REMARK ID 538837 DOMAINID 533735 MODEL 1 2023-07-29_00000214_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 955.633 tmscore: 0.87986 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       1.86  
SSBOND     CYS A  162    CYS A  194                                       2.03  
SSBOND     CYS A  174    CYS A  253                                       2.12  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.05  
SSBOND     CYS A  393    CYS A  616                                       2.08  
SSBOND     CYS A  496    CYS A  578                                       2.03  
SSBOND     CYS A  531    CYS A  544                                       2.04  
SSBOND     CYS A  593    CYS A  599                                       2.04  
SSBOND     CYS A  632    CYS A  685                                       2.03  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.05  
SSBOND     CYS A  829    CYS A  851                                       2.09  
SSBOND     CYS A  834    CYS A  840                                       2.04  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.03  
SSBOND     CYS A 1178    CYS A 1223                                       2.03  
ATOM      1  N   MET A   1      27.364 -15.150  40.605  1.00 24.660          N  
ATOM      2  CA  MET A   1      26.542 -13.955  40.420  1.00 24.400          C  
ATOM      3  C   MET A   1      25.563 -14.137  39.245  1.00 24.800          C  
ATOM      4  O   MET A   1      26.013 -14.404  38.133  1.00 24.750          O  
ATOM      5  CB  MET A   1      27.436 -12.747  40.164  1.00 34.260          C  
ATOM      6  CG  MET A   1      26.674 -11.449  39.996  1.00 34.260          C  
ATOM      7  SD  MET A   1      27.736 -10.013  39.718  1.00 34.260          S  
ATOM      8  CE  MET A   1      28.351  -9.663  41.357  1.00 34.260          C  
ATOM      9 1H   MET A   1      28.113 -14.951  41.253  1.00 29.590          H  
ATOM     10 2H   MET A   1      26.793 -15.900  40.972  1.00 29.590          H  
ATOM     11 3H   MET A   1      27.755 -15.433  39.717  1.00 29.590          H  
ATOM     12  HA  MET A   1      26.015 -13.768  41.345  1.00 29.280          H  
ATOM     13 1HB  MET A   1      28.135 -12.637  40.986  1.00 41.120          H  
ATOM     14 2HB  MET A   1      28.018 -12.909  39.257  1.00 41.120          H  
ATOM     15 1HG  MET A   1      26.002 -11.549  39.146  1.00 41.120          H  
ATOM     16 2HG  MET A   1      26.067 -11.261  40.882  1.00 41.120          H  
ATOM     17 1HE  MET A   1      29.011  -8.795  41.316  1.00 41.120          H  
ATOM     18 2HE  MET A   1      27.513  -9.448  42.021  1.00 41.120          H  
ATOM     19 3HE  MET A   1      28.907 -10.516  41.738  1.00 41.120          H  
ATOM     20  N   PRO A   2      24.232 -14.028  39.452  1.00 25.280          N  
ATOM     21  CA  PRO A   2      23.213 -14.142  38.419  1.00 25.760          C  
ATOM     22  C   PRO A   2      23.419 -13.138  37.294  1.00 25.380          C  
ATOM     23  O   PRO A   2      23.712 -11.970  37.558  1.00 25.130          O  
ATOM     24  CB  PRO A   2      21.922 -13.825  39.193  1.00 38.640          C  
ATOM     25  CG  PRO A   2      22.222 -14.215  40.614  1.00 38.640          C  
ATOM     26  CD  PRO A   2      23.676 -13.854  40.819  1.00 38.640          C  
ATOM     27  HA  PRO A   2      23.200 -15.168  38.028  1.00 30.910          H  
ATOM     28 1HB  PRO A   2      21.669 -12.760  39.090  1.00 46.370          H  
ATOM     29 2HB  PRO A   2      21.082 -14.397  38.767  1.00 46.370          H  
ATOM     30 1HG  PRO A   2      21.550 -13.675  41.301  1.00 46.370          H  
ATOM     31 2HG  PRO A   2      22.026 -15.287  40.762  1.00 46.370          H  
ATOM     32 1HD  PRO A   2      23.784 -12.812  41.160  1.00 46.370          H  
ATOM     33 2HD  PRO A   2      24.079 -14.589  41.531  1.00 46.370          H  
ATOM     34  N   MET A   3      23.177 -13.602  36.065  1.00 25.430          N  
ATOM     35  CA  MET A   3      23.301 -12.854  34.809  1.00 25.160          C  
ATOM     36  C   MET A   3      22.814 -11.406  34.848  1.00 25.370          C  
ATOM     37  O   MET A   3      23.413 -10.531  34.228  1.00 25.640          O  
ATOM     38  CB  MET A   3      22.592 -13.624  33.702  1.00 35.330          C  
ATOM     39  CG  MET A   3      22.847 -13.083  32.313  1.00 35.330          C  
ATOM     40  SD  MET A   3      22.140 -14.102  31.008  1.00 35.330          S  
ATOM     41  CE  MET A   3      23.336 -15.433  30.941  1.00 35.330          C  
ATOM     42  H   MET A   3      22.927 -14.579  35.992  1.00 30.520          H  
ATOM     43  HA  MET A   3      24.355 -12.821  34.551  1.00 30.190          H  
ATOM     44 1HB  MET A   3      22.875 -14.665  33.746  1.00 42.400          H  
ATOM     45 2HB  MET A   3      21.516 -13.579  33.868  1.00 42.400          H  
ATOM     46 1HG  MET A   3      22.441 -12.076  32.219  1.00 42.400          H  
ATOM     47 2HG  MET A   3      23.920 -13.034  32.158  1.00 42.400          H  
ATOM     48 1HE  MET A   3      23.033 -16.149  30.190  1.00 42.400          H  
ATOM     49 2HE  MET A   3      24.316 -15.025  30.686  1.00 42.400          H  
ATOM     50 3HE  MET A   3      23.389 -15.937  31.897  1.00 42.400          H  
ATOM     51  N   GLY A   4      21.699 -11.141  35.527  1.00 25.340          N  
ATOM     52  CA  GLY A   4      21.121  -9.795  35.562  1.00 25.600          C  
ATOM     53  C   GLY A   4      22.031  -8.734  36.200  1.00 25.320          C  
ATOM     54  O   GLY A   4      21.792  -7.535  36.042  1.00 25.210          O  
ATOM     55  H   GLY A   4      21.219 -11.882  36.018  1.00 30.410          H  
ATOM     56 1HA  GLY A   4      20.874  -9.492  34.545  1.00 30.720          H  
ATOM     57 2HA  GLY A   4      20.181  -9.833  36.111  1.00 30.720          H  
ATOM     58  N   SER A   5      23.049  -9.175  36.940  1.00 25.290          N  
ATOM     59  CA  SER A   5      24.003  -8.302  37.611  1.00 25.140          C  
ATOM     60  C   SER A   5      25.346  -8.182  36.877  1.00 24.150          C  
ATOM     61  O   SER A   5      26.284  -7.573  37.398  1.00 23.830          O  
ATOM     62  CB  SER A   5      24.238  -8.795  39.025  1.00 35.260          C  
ATOM     63  OG  SER A   5      23.074  -8.717  39.808  1.00 35.260          O  
ATOM     64  H   SER A   5      23.191 -10.184  37.041  1.00 30.350          H  
ATOM     65  HA  SER A   5      23.565  -7.307  37.667  1.00 30.170          H  
ATOM     66 1HB  SER A   5      24.557  -9.821  38.974  1.00 42.310          H  
ATOM     67 2HB  SER A   5      25.036  -8.222  39.490  1.00 42.310          H  
ATOM     68  HG  SER A   5      23.320  -9.033  40.676  1.00 42.310          H  
ATOM     69  N   LEU A   6      25.450  -8.763  35.679  1.00 23.750          N  
ATOM     70  CA  LEU A   6      26.700  -8.758  34.916  1.00 22.870          C  
ATOM     71  C   LEU A   6      26.747  -7.707  33.813  1.00 22.590          C  
ATOM     72  O   LEU A   6      25.728  -7.321  33.240  1.00 22.200          O  
ATOM     73  CB  LEU A   6      26.908 -10.134  34.270  1.00 32.370          C  
ATOM     74  CG  LEU A   6      27.640 -11.239  35.056  1.00 32.370          C  
ATOM     75  CD1 LEU A   6      26.861 -11.638  36.302  1.00 32.370          C  
ATOM     76  CD2 LEU A   6      27.798 -12.437  34.124  1.00 32.370          C  
ATOM     77  H   LEU A   6      24.637  -9.245  35.281  1.00 28.500          H  
ATOM     78  HA  LEU A   6      27.521  -8.559  35.601  1.00 27.440          H  
ATOM     79 1HB  LEU A   6      25.927 -10.530  34.101  1.00 38.840          H  
ATOM     80 2HB  LEU A   6      27.373 -10.006  33.311  1.00 38.840          H  
ATOM     81  HG  LEU A   6      28.619 -10.880  35.369  1.00 38.840          H  
ATOM     82 1HD1 LEU A   6      27.393 -12.423  36.832  1.00 38.840          H  
ATOM     83 2HD1 LEU A   6      26.752 -10.787  36.954  1.00 38.840          H  
ATOM     84 3HD1 LEU A   6      25.888 -11.997  36.034  1.00 38.840          H  
ATOM     85 1HD2 LEU A   6      28.321 -13.238  34.643  1.00 38.840          H  
ATOM     86 2HD2 LEU A   6      26.819 -12.783  33.818  1.00 38.840          H  
ATOM     87 3HD2 LEU A   6      28.361 -12.154  33.251  1.00 38.840          H  
ATOM     88  N   GLN A   7      27.959  -7.245  33.496  1.00 22.860          N  
ATOM     89  CA  GLN A   7      28.143  -6.308  32.394  1.00 22.680          C  
ATOM     90  C   GLN A   7      27.558  -6.965  31.150  1.00 21.710          C  
ATOM     91  O   GLN A   7      27.870  -8.130  30.915  1.00 20.850          O  
ATOM     92  CB  GLN A   7      29.630  -6.022  32.155  1.00 31.820          C  
ATOM     93  CG  GLN A   7      30.338  -5.296  33.284  1.00 31.820          C  
ATOM     94  CD  GLN A   7      30.918  -6.240  34.299  1.00 31.820          C  
ATOM     95  OE1 GLN A   7      30.465  -7.390  34.409  1.00 31.820          O  
ATOM     96  NE2 GLN A   7      31.908  -5.774  35.048  1.00 31.820          N  
ATOM     97  H   GLN A   7      28.773  -7.570  34.021  1.00 27.430          H  
ATOM     98  HA  GLN A   7      27.633  -5.385  32.639  1.00 27.220          H  
ATOM     99 1HB  GLN A   7      30.157  -6.954  31.986  1.00 38.190          H  
ATOM    100 2HB  GLN A   7      29.739  -5.427  31.254  1.00 38.190          H  
ATOM    101 1HG  GLN A   7      31.153  -4.701  32.867  1.00 38.190          H  
ATOM    102 2HG  GLN A   7      29.623  -4.643  33.784  1.00 38.190          H  
ATOM    103 1HE2 GLN A   7      32.332  -6.358  35.742  1.00 38.190          H  
ATOM    104 2HE2 GLN A   7      32.227  -4.829  34.922  1.00 38.190          H  
ATOM    105  N   PRO A   8      26.820  -6.270  30.278  1.00 21.870          N  
ATOM    106  CA  PRO A   8      26.230  -6.863  29.088  1.00 21.080          C  
ATOM    107  C   PRO A   8      27.216  -7.756  28.319  1.00 20.050          C  
ATOM    108  O   PRO A   8      26.833  -8.839  27.890  1.00 19.100          O  
ATOM    109  CB  PRO A   8      25.844  -5.611  28.289  1.00 31.620          C  
ATOM    110  CG  PRO A   8      25.495  -4.587  29.376  1.00 31.620          C  
ATOM    111  CD  PRO A   8      26.512  -4.836  30.485  1.00 31.620          C  
ATOM    112  HA  PRO A   8      25.338  -7.430  29.378  1.00 25.300          H  
ATOM    113 1HB  PRO A   8      26.656  -5.310  27.625  1.00 37.940          H  
ATOM    114 2HB  PRO A   8      24.981  -5.842  27.643  1.00 37.940          H  
ATOM    115 1HG  PRO A   8      25.544  -3.559  28.971  1.00 37.940          H  
ATOM    116 2HG  PRO A   8      24.462  -4.738  29.719  1.00 37.940          H  
ATOM    117 1HD  PRO A   8      27.409  -4.210  30.393  1.00 37.940          H  
ATOM    118 2HD  PRO A   8      25.992  -4.678  31.443  1.00 37.940          H  
ATOM    119  N   LEU A   9      28.492  -7.379  28.183  1.00 20.280          N  
ATOM    120  CA  LEU A   9      29.409  -8.306  27.508  1.00 19.420          C  
ATOM    121  C   LEU A   9      29.596  -9.605  28.312  1.00 18.580          C  
ATOM    122  O   LEU A   9      29.721 -10.699  27.751  1.00 17.530          O  
ATOM    123  CB  LEU A   9      30.772  -7.661  27.264  1.00 27.530          C  
ATOM    124  CG  LEU A   9      30.840  -6.521  26.221  1.00 27.530          C  
ATOM    125  CD1 LEU A   9      32.211  -5.928  26.274  1.00 27.530          C  
ATOM    126  CD2 LEU A   9      30.555  -7.039  24.816  1.00 27.530          C  
ATOM    127  H   LEU A   9      28.819  -6.482  28.513  1.00 24.340          H  
ATOM    128  HA  LEU A   9      28.969  -8.582  26.557  1.00 23.300          H  
ATOM    129 1HB  LEU A   9      31.130  -7.264  28.210  1.00 33.040          H  
ATOM    130 2HB  LEU A   9      31.465  -8.441  26.944  1.00 33.040          H  
ATOM    131  HG  LEU A   9      30.126  -5.761  26.466  1.00 33.040          H  
ATOM    132 1HD1 LEU A   9      32.298  -5.115  25.558  1.00 33.040          H  
ATOM    133 2HD1 LEU A   9      32.401  -5.559  27.259  1.00 33.040          H  
ATOM    134 3HD1 LEU A   9      32.935  -6.690  26.036  1.00 33.040          H  
ATOM    135 1HD2 LEU A   9      30.630  -6.212  24.110  1.00 33.040          H  
ATOM    136 2HD2 LEU A   9      31.286  -7.806  24.555  1.00 33.040          H  
ATOM    137 3HD2 LEU A   9      29.558  -7.459  24.755  1.00 33.040          H  
ATOM    138  N   ALA A  10      29.663  -9.468  29.638  1.00 19.100          N  
ATOM    139  CA  ALA A  10      29.869 -10.573  30.563  1.00 18.490          C  
ATOM    140  C   ALA A  10      28.699 -11.543  30.479  1.00 17.580          C  
ATOM    141  O   ALA A  10      28.873 -12.748  30.692  1.00 16.620          O  
ATOM    142  CB  ALA A  10      30.081 -10.062  31.980  1.00 26.130          C  
ATOM    143  H   ALA A  10      29.497  -8.551  30.038  1.00 22.920          H  
ATOM    144  HA  ALA A  10      30.767 -11.107  30.259  1.00 22.190          H  
ATOM    145 1HB  ALA A  10      30.266 -10.899  32.647  1.00 31.360          H  
ATOM    146 2HB  ALA A  10      30.939  -9.396  31.995  1.00 31.360          H  
ATOM    147 3HB  ALA A  10      29.229  -9.530  32.311  1.00 31.360          H  
ATOM    148  N   THR A  11      27.510 -11.032  30.136  1.00 17.960          N  
ATOM    149  CA  THR A  11      26.332 -11.888  30.033  1.00 17.290          C  
ATOM    150  C   THR A  11      26.379 -12.722  28.746  1.00 16.200          C  
ATOM    151  O   THR A  11      25.639 -13.698  28.613  1.00 15.290          O  
ATOM    152  CB  THR A  11      24.999 -11.092  30.039  1.00 24.470          C  
ATOM    153  OG1 THR A  11      24.863 -10.290  28.854  1.00 24.470          O  
ATOM    154  CG2 THR A  11      24.921 -10.201  31.264  1.00 24.470          C  
ATOM    155  H   THR A  11      27.426 -10.014  30.032  1.00 21.550          H  
ATOM    156  HA  THR A  11      26.324 -12.563  30.885  1.00 20.750          H  
ATOM    157  HB  THR A  11      24.176 -11.792  30.063  1.00 29.370          H  
ATOM    158  HG1 THR A  11      25.668  -9.791  28.663  1.00 29.370          H  
ATOM    159 1HG2 THR A  11      23.974  -9.667  31.277  1.00 29.370          H  
ATOM    160 2HG2 THR A  11      24.990 -10.821  32.136  1.00 29.370          H  
ATOM    161 3HG2 THR A  11      25.731  -9.486  31.260  1.00 29.370          H  
ATOM    162  N   LEU A  12      27.268 -12.381  27.796  1.00 16.330          N  
ATOM    163  CA  LEU A  12      27.380 -13.148  26.568  1.00 15.450          C  
ATOM    164  C   LEU A  12      28.297 -14.300  26.904  1.00 14.530          C  
ATOM    165  O   LEU A  12      28.076 -15.434  26.478  1.00 13.520          O  
ATOM    166  CB  LEU A  12      27.981 -12.308  25.434  1.00 21.980          C  
ATOM    167  CG  LEU A  12      27.165 -11.080  24.968  1.00 21.980          C  
ATOM    168  CD1 LEU A  12      28.013 -10.279  23.989  1.00 21.980          C  
ATOM    169  CD2 LEU A  12      25.848 -11.529  24.306  1.00 21.980          C  
ATOM    170  H   LEU A  12      27.919 -11.608  27.940  1.00 19.600          H  
ATOM    171  HA  LEU A  12      26.409 -13.543  26.285  1.00 18.540          H  
ATOM    172 1HB  LEU A  12      28.956 -11.951  25.750  1.00 26.380          H  
ATOM    173 2HB  LEU A  12      28.127 -12.954  24.571  1.00 26.380          H  
ATOM    174  HG  LEU A  12      26.941 -10.444  25.829  1.00 26.380          H  
ATOM    175 1HD1 LEU A  12      27.461  -9.398  23.666  1.00 26.380          H  
ATOM    176 2HD1 LEU A  12      28.935  -9.968  24.483  1.00 26.380          H  
ATOM    177 3HD1 LEU A  12      28.256 -10.894  23.125  1.00 26.380          H  
ATOM    178 1HD2 LEU A  12      25.293 -10.648  23.983  1.00 26.380          H  
ATOM    179 2HD2 LEU A  12      26.066 -12.158  23.443  1.00 26.380          H  
ATOM    180 3HD2 LEU A  12      25.242 -12.085  25.017  1.00 26.380          H  
ATOM    181  N   TYR A  13      29.342 -13.988  27.680  1.00 14.970          N  
ATOM    182  CA  TYR A  13      30.292 -14.985  28.157  1.00 14.330          C  
ATOM    183  C   TYR A  13      29.567 -16.027  29.004  1.00 13.530          C  
ATOM    184  O   TYR A  13      29.665 -17.234  28.743  1.00 12.510          O  
ATOM    185  CB  TYR A  13      31.429 -14.293  28.915  1.00 20.320          C  
ATOM    186  CG  TYR A  13      32.388 -15.203  29.632  1.00 20.320          C  
ATOM    187  CD1 TYR A  13      33.269 -15.996  28.923  1.00 20.320          C  
ATOM    188  CD2 TYR A  13      32.421 -15.194  31.018  1.00 20.320          C  
ATOM    189  CE1 TYR A  13      34.165 -16.799  29.597  1.00 20.320          C  
ATOM    190  CE2 TYR A  13      33.325 -15.989  31.691  1.00 20.320          C  
ATOM    191  CZ  TYR A  13      34.192 -16.792  30.985  1.00 20.320          C  
ATOM    192  OH  TYR A  13      35.104 -17.583  31.653  1.00 20.320          O  
ATOM    193  H   TYR A  13      29.479 -13.003  27.922  1.00 17.960          H  
ATOM    194  HA  TYR A  13      30.718 -15.497  27.297  1.00 17.200          H  
ATOM    195 1HB  TYR A  13      32.001 -13.684  28.216  1.00 24.380          H  
ATOM    196 2HB  TYR A  13      31.008 -13.615  29.646  1.00 24.380          H  
ATOM    197  HD1 TYR A  13      33.253 -15.994  27.834  1.00 24.380          H  
ATOM    198  HD2 TYR A  13      31.733 -14.556  31.575  1.00 24.380          H  
ATOM    199  HE1 TYR A  13      34.856 -17.429  29.039  1.00 24.380          H  
ATOM    200  HE2 TYR A  13      33.354 -15.982  32.780  1.00 24.380          H  
ATOM    201  HH  TYR A  13      35.597 -18.108  31.019  1.00 24.380          H  
ATOM    202  N   LEU A  14      28.793 -15.552  29.990  1.00 14.080          N  
ATOM    203  CA  LEU A  14      28.020 -16.436  30.838  1.00 13.540          C  
ATOM    204  C   LEU A  14      26.989 -17.224  30.058  1.00 12.600          C  
ATOM    205  O   LEU A  14      26.875 -18.437  30.255  1.00 11.690          O  
ATOM    206  CB  LEU A  14      27.333 -15.661  31.966  1.00 19.170          C  
ATOM    207  CG  LEU A  14      26.399 -16.486  32.917  1.00 19.170          C  
ATOM    208  CD1 LEU A  14      27.172 -17.598  33.627  1.00 19.170          C  
ATOM    209  CD2 LEU A  14      25.777 -15.534  33.934  1.00 19.170          C  
ATOM    210  H   LEU A  14      28.785 -14.544  30.178  1.00 16.900          H  
ATOM    211  HA  LEU A  14      28.706 -17.137  31.280  1.00 16.250          H  
ATOM    212 1HB  LEU A  14      28.104 -15.190  32.573  1.00 23.010          H  
ATOM    213 2HB  LEU A  14      26.735 -14.875  31.518  1.00 23.010          H  
ATOM    214  HG  LEU A  14      25.613 -16.946  32.332  1.00 23.010          H  
ATOM    215 1HD1 LEU A  14      26.489 -18.148  34.275  1.00 23.010          H  
ATOM    216 2HD1 LEU A  14      27.596 -18.290  32.903  1.00 23.010          H  
ATOM    217 3HD1 LEU A  14      27.971 -17.164  34.227  1.00 23.010          H  
ATOM    218 1HD2 LEU A  14      25.100 -16.081  34.589  1.00 23.010          H  
ATOM    219 2HD2 LEU A  14      26.559 -15.074  34.534  1.00 23.010          H  
ATOM    220 3HD2 LEU A  14      25.236 -14.774  33.401  1.00 23.010          H  
ATOM    221  N   LEU A  15      26.232 -16.570  29.166  1.00 12.870          N  
ATOM    222  CA  LEU A  15      25.236 -17.303  28.413  1.00 12.160          C  
ATOM    223  C   LEU A  15      25.917 -18.362  27.581  1.00 11.020          C  
ATOM    224  O   LEU A  15      25.497 -19.515  27.581  1.00 10.120          O  
ATOM    225  CB  LEU A  15      24.435 -16.365  27.500  1.00 17.310          C  
ATOM    226  CG  LEU A  15      23.321 -17.006  26.628  1.00 17.310          C  
ATOM    227  CD1 LEU A  15      22.248 -17.667  27.521  1.00 17.310          C  
ATOM    228  CD2 LEU A  15      22.705 -15.917  25.762  1.00 17.310          C  
ATOM    229  H   LEU A  15      26.304 -15.562  29.017  1.00 15.440          H  
ATOM    230  HA  LEU A  15      24.571 -17.785  29.117  1.00 14.590          H  
ATOM    231 1HB  LEU A  15      23.983 -15.590  28.101  1.00 20.770          H  
ATOM    232 2HB  LEU A  15      25.141 -15.881  26.824  1.00 20.770          H  
ATOM    233  HG  LEU A  15      23.751 -17.777  25.987  1.00 20.770          H  
ATOM    234 1HD1 LEU A  15      21.475 -18.105  26.888  1.00 20.770          H  
ATOM    235 2HD1 LEU A  15      22.687 -18.455  28.128  1.00 20.770          H  
ATOM    236 3HD1 LEU A  15      21.801 -16.915  28.170  1.00 20.770          H  
ATOM    237 1HD2 LEU A  15      21.925 -16.347  25.131  1.00 20.770          H  
ATOM    238 2HD2 LEU A  15      22.270 -15.144  26.400  1.00 20.770          H  
ATOM    239 3HD2 LEU A  15      23.478 -15.475  25.133  1.00 20.770          H  
ATOM    240  N   GLY A  16      27.016 -18.009  26.915  1.00 11.160          N  
ATOM    241  CA  GLY A  16      27.749 -18.944  26.087  1.00 10.310          C  
ATOM    242  C   GLY A  16      28.053 -20.219  26.855  1.00  9.500          C  
ATOM    243  O   GLY A  16      27.774 -21.319  26.367  1.00  8.590          O  
ATOM    244  H   GLY A  16      27.349 -17.045  26.941  1.00 13.390          H  
ATOM    245 1HA  GLY A  16      27.172 -19.171  25.193  1.00 12.370          H  
ATOM    246 2HA  GLY A  16      28.680 -18.473  25.769  1.00 12.370          H  
ATOM    247  N   MET A  17      28.632 -20.080  28.051  1.00  9.990          N  
ATOM    248  CA  MET A  17      28.964 -21.243  28.868  1.00  9.530          C  
ATOM    249  C   MET A  17      27.724 -22.060  29.247  1.00  8.840          C  
ATOM    250  O   MET A  17      27.747 -23.298  29.175  1.00  8.050          O  
ATOM    251  CB  MET A  17      29.664 -20.778  30.133  1.00 13.530          C  
ATOM    252  CG  MET A  17      31.058 -20.230  29.906  1.00 13.530          C  
ATOM    253  SD  MET A  17      31.944 -19.888  31.430  1.00 13.530          S  
ATOM    254  CE  MET A  17      31.025 -18.479  32.030  1.00 13.530          C  
ATOM    255  H   MET A  17      28.858 -19.131  28.378  1.00 11.990          H  
ATOM    256  HA  MET A  17      29.632 -21.884  28.297  1.00 11.440          H  
ATOM    257 1HB  MET A  17      29.057 -19.996  30.579  1.00 16.230          H  
ATOM    258 2HB  MET A  17      29.723 -21.600  30.844  1.00 16.230          H  
ATOM    259 1HG  MET A  17      31.634 -20.950  29.328  1.00 16.230          H  
ATOM    260 2HG  MET A  17      31.000 -19.309  29.330  1.00 16.230          H  
ATOM    261 1HE  MET A  17      31.471 -18.117  32.954  1.00 16.230          H  
ATOM    262 2HE  MET A  17      31.044 -17.695  31.280  1.00 16.230          H  
ATOM    263 3HE  MET A  17      30.005 -18.767  32.225  1.00 16.230          H  
ATOM    264  N   LEU A  18      26.640 -21.379  29.635  1.00  9.300          N  
ATOM    265  CA  LEU A  18      25.422 -22.078  30.023  1.00  8.950          C  
ATOM    266  C   LEU A  18      24.839 -22.856  28.847  1.00  7.890          C  
ATOM    267  O   LEU A  18      24.436 -24.013  28.991  1.00  7.160          O  
ATOM    268  CB  LEU A  18      24.389 -21.055  30.523  1.00 12.670          C  
ATOM    269  CG  LEU A  18      24.708 -20.326  31.866  1.00 12.670          C  
ATOM    270  CD1 LEU A  18      23.710 -19.190  32.050  1.00 12.670          C  
ATOM    271  CD2 LEU A  18      24.633 -21.295  33.038  1.00 12.670          C  
ATOM    272  H   LEU A  18      26.688 -20.355  29.711  1.00 11.160          H  
ATOM    273  HA  LEU A  18      25.666 -22.786  30.807  1.00 10.740          H  
ATOM    274 1HB  LEU A  18      24.283 -20.288  29.759  1.00 15.200          H  
ATOM    275 2HB  LEU A  18      23.431 -21.558  30.632  1.00 15.200          H  
ATOM    276  HG  LEU A  18      25.705 -19.903  31.823  1.00 15.200          H  
ATOM    277 1HD1 LEU A  18      23.931 -18.661  32.975  1.00 15.200          H  
ATOM    278 2HD1 LEU A  18      23.792 -18.503  31.216  1.00 15.200          H  
ATOM    279 3HD1 LEU A  18      22.701 -19.590  32.094  1.00 15.200          H  
ATOM    280 1HD2 LEU A  18      24.855 -20.755  33.959  1.00 15.200          H  
ATOM    281 2HD2 LEU A  18      23.631 -21.720  33.100  1.00 15.200          H  
ATOM    282 3HD2 LEU A  18      25.356 -22.094  32.916  1.00 15.200          H  
ATOM    283  N   VAL A  19      24.859 -22.250  27.662  1.00  7.930          N  
ATOM    284  CA  VAL A  19      24.356 -22.895  26.463  1.00  7.190          C  
ATOM    285  C   VAL A  19      25.225 -24.087  26.116  1.00  6.020          C  
ATOM    286  O   VAL A  19      24.710 -25.164  25.847  1.00  5.270          O  
ATOM    287  CB  VAL A  19      24.284 -21.912  25.272  1.00 10.360          C  
ATOM    288  CG1 VAL A  19      23.944 -22.667  23.974  1.00 10.360          C  
ATOM    289  CG2 VAL A  19      23.206 -20.852  25.550  1.00 10.360          C  
ATOM    290  H   VAL A  19      25.201 -21.289  27.615  1.00  9.520          H  
ATOM    291  HA  VAL A  19      23.349 -23.253  26.664  1.00  8.630          H  
ATOM    292  HB  VAL A  19      25.256 -21.426  25.148  1.00 12.430          H  
ATOM    293 1HG1 VAL A  19      23.898 -21.961  23.148  1.00 12.430          H  
ATOM    294 2HG1 VAL A  19      24.708 -23.412  23.759  1.00 12.430          H  
ATOM    295 3HG1 VAL A  19      22.977 -23.164  24.082  1.00 12.430          H  
ATOM    296 1HG2 VAL A  19      23.159 -20.148  24.721  1.00 12.430          H  
ATOM    297 2HG2 VAL A  19      22.239 -21.339  25.669  1.00 12.430          H  
ATOM    298 3HG2 VAL A  19      23.450 -20.320  26.459  1.00 12.430          H  
ATOM    299  N   ALA A  20      26.548 -23.910  26.166  1.00  6.060          N  
ATOM    300  CA  ALA A  20      27.515 -24.949  25.835  1.00  5.330          C  
ATOM    301  C   ALA A  20      27.332 -26.194  26.686  1.00  4.650          C  
ATOM    302  O   ALA A  20      27.580 -27.300  26.214  1.00  3.910          O  
ATOM    303  CB  ALA A  20      28.926 -24.429  26.004  1.00  7.750          C  
ATOM    304  H   ALA A  20      26.905 -22.977  26.388  1.00  7.270          H  
ATOM    305  HA  ALA A  20      27.363 -25.226  24.794  1.00  6.400          H  
ATOM    306 1HB  ALA A  20      29.638 -25.203  25.721  1.00  9.300          H  
ATOM    307 2HB  ALA A  20      29.065 -23.553  25.371  1.00  9.300          H  
ATOM    308 3HB  ALA A  20      29.084 -24.150  27.044  1.00  9.300          H  
ATOM    309  N   SER A  21      26.853 -26.062  27.922  1.00  5.180          N  
ATOM    310  CA  SER A  21      26.667 -27.239  28.773  1.00  4.960          C  
ATOM    311  C   SER A  21      25.700 -28.268  28.146  1.00  4.330          C  
ATOM    312  O   SER A  21      25.740 -29.461  28.484  1.00  3.880          O  
ATOM    313  CB  SER A  21      26.131 -26.845  30.141  1.00  7.030          C  
ATOM    314  OG  SER A  21      24.785 -26.433  30.078  1.00  7.030          O  
ATOM    315  H   SER A  21      26.709 -25.125  28.318  1.00  6.220          H  
ATOM    316  HA  SER A  21      27.637 -27.717  28.906  1.00  5.950          H  
ATOM    317 1HB  SER A  21      26.222 -27.691  30.818  1.00  8.440          H  
ATOM    318 2HB  SER A  21      26.738 -26.033  30.545  1.00  8.440          H  
ATOM    319  HG  SER A  21      24.777 -25.515  29.738  1.00  8.440          H  
ATOM    320  N   VAL A  22      24.877 -27.845  27.169  1.00  4.690          N  
ATOM    321  CA  VAL A  22      23.911 -28.731  26.518  1.00  4.710          C  
ATOM    322  C   VAL A  22      24.637 -29.707  25.605  1.00  3.850          C  
ATOM    323  O   VAL A  22      24.010 -30.566  25.021  1.00  3.830          O  
ATOM    324  CB  VAL A  22      22.877 -27.954  25.651  1.00  6.590          C  
ATOM    325  CG1 VAL A  22      23.490 -27.540  24.271  1.00  6.590          C  
ATOM    326  CG2 VAL A  22      21.572 -28.794  25.459  1.00  6.590          C  
ATOM    327  H   VAL A  22      24.908 -26.860  26.883  1.00  5.630          H  
ATOM    328  HA  VAL A  22      23.378 -29.295  27.284  1.00  5.650          H  
ATOM    329  HB  VAL A  22      22.636 -27.026  26.174  1.00  7.900          H  
ATOM    330 1HG1 VAL A  22      22.752 -26.960  23.726  1.00  7.900          H  
ATOM    331 2HG1 VAL A  22      24.375 -26.953  24.403  1.00  7.900          H  
ATOM    332 3HG1 VAL A  22      23.745 -28.414  23.681  1.00  7.900          H  
ATOM    333 1HG2 VAL A  22      20.856 -28.206  24.885  1.00  7.900          H  
ATOM    334 2HG2 VAL A  22      21.771 -29.722  24.931  1.00  7.900          H  
ATOM    335 3HG2 VAL A  22      21.139 -29.034  26.431  1.00  7.900          H  
ATOM    336  N   LEU A  23      25.931 -29.511  25.387  1.00  3.520          N  
ATOM    337  CA  LEU A  23      26.708 -30.326  24.479  1.00  3.320          C  
ATOM    338  C   LEU A  23      27.295 -31.586  25.113  1.00  2.540          C  
ATOM    339  O   LEU A  23      28.081 -32.302  24.477  1.00  2.990          O  
ATOM    340  CB  LEU A  23      27.805 -29.452  23.902  1.00  4.730          C  
ATOM    341  CG  LEU A  23      27.316 -28.216  23.069  1.00  4.730          C  
ATOM    342  CD1 LEU A  23      28.504 -27.374  22.713  1.00  4.730          C  
ATOM    343  CD2 LEU A  23      26.588 -28.661  21.795  1.00  4.730          C  
ATOM    344  H   LEU A  23      26.407 -28.750  25.876  1.00  4.220          H  
ATOM    345  HA  LEU A  23      26.061 -30.659  23.682  1.00  3.980          H  
ATOM    346 1HB  LEU A  23      28.427 -29.090  24.718  1.00  5.670          H  
ATOM    347 2HB  LEU A  23      28.400 -30.059  23.279  1.00  5.670          H  
ATOM    348  HG  LEU A  23      26.645 -27.613  23.679  1.00  5.670          H  
ATOM    349 1HD1 LEU A  23      28.178 -26.499  22.153  1.00  5.670          H  
ATOM    350 2HD1 LEU A  23      29.004 -27.052  23.629  1.00  5.670          H  
ATOM    351 3HD1 LEU A  23      29.182 -27.954  22.116  1.00  5.670          H  
ATOM    352 1HD2 LEU A  23      26.285 -27.790  21.247  1.00  5.670          H  
ATOM    353 2HD2 LEU A  23      27.246 -29.239  21.178  1.00  5.670          H  
ATOM    354 3HD2 LEU A  23      25.716 -29.244  22.030  1.00  5.670          H  
ATOM    355  N   ALA A  24      26.980 -31.846  26.388  1.00  2.050          N  
ATOM    356  CA  ALA A  24      27.450 -33.087  27.010  1.00  2.090          C  
ATOM    357  C   ALA A  24      26.448 -34.240  26.801  1.00  1.850          C  
ATOM    358  O   ALA A  24      26.830 -35.372  26.510  1.00  2.660          O  
ATOM    359  CB  ALA A  24      27.665 -32.874  28.496  1.00  2.910          C  
ATOM    360  H   ALA A  24      26.394 -31.184  26.910  1.00  2.460          H  
ATOM    361  HA  ALA A  24      28.394 -33.366  26.545  1.00  2.510          H  
ATOM    362 1HB  ALA A  24      28.036 -33.795  28.942  1.00  3.490          H  
ATOM    363 2HB  ALA A  24      28.393 -32.077  28.644  1.00  3.490          H  
ATOM    364 3HB  ALA A  24      26.723 -32.597  28.962  1.00  3.490          H  
ATOM    365  N   VAL A  25      25.177 -33.948  27.066  1.00  1.300          N  
ATOM    366  CA  VAL A  25      24.029 -34.861  26.993  1.00  1.250          C  
ATOM    367  C   VAL A  25      22.907 -34.116  26.300  1.00  1.250          C  
ATOM    368  O   VAL A  25      22.985 -32.900  26.236  1.00  1.300          O  
ATOM    369  CB  VAL A  25      23.595 -35.314  28.393  1.00  1.770          C  
ATOM    370  CG1 VAL A  25      24.708 -36.074  29.074  1.00  1.770          C  
ATOM    371  CG2 VAL A  25      23.219 -34.099  29.230  1.00  1.770          C  
ATOM    372  H   VAL A  25      24.977 -32.986  27.291  1.00  1.560          H  
ATOM    373  HA  VAL A  25      24.298 -35.735  26.393  1.00  1.500          H  
ATOM    374  HB  VAL A  25      22.752 -35.967  28.293  1.00  2.120          H  
ATOM    375 1HG1 VAL A  25      24.370 -36.409  30.059  1.00  2.120          H  
ATOM    376 2HG1 VAL A  25      24.968 -36.931  28.469  1.00  2.120          H  
ATOM    377 3HG1 VAL A  25      25.577 -35.439  29.192  1.00  2.120          H  
ATOM    378 1HG2 VAL A  25      22.893 -34.421  30.218  1.00  2.120          H  
ATOM    379 2HG2 VAL A  25      24.077 -33.441  29.333  1.00  2.120          H  
ATOM    380 3HG2 VAL A  25      22.408 -33.553  28.752  1.00  2.120          H  
ATOM    381  N   ILE A  26      21.817 -34.771  25.885  1.00  1.230          N  
ATOM    382  CA  ILE A  26      20.776 -33.926  25.279  1.00  1.200          C  
ATOM    383  C   ILE A  26      19.849 -33.321  26.329  1.00  1.180          C  
ATOM    384  O   ILE A  26      19.853 -32.109  26.498  1.00  1.190          O  
ATOM    385  CB  ILE A  26      19.940 -34.706  24.253  1.00  1.690          C  
ATOM    386  CG1 ILE A  26      20.842 -35.107  23.150  1.00  1.690          C  
ATOM    387  CG2 ILE A  26      18.773 -33.835  23.706  1.00  1.690          C  
ATOM    388  CD1 ILE A  26      20.253 -36.054  22.242  1.00  1.690          C  
ATOM    389  H   ILE A  26      21.732 -35.789  25.985  1.00  1.480          H  
ATOM    390  HA  ILE A  26      21.265 -33.105  24.752  1.00  1.440          H  
ATOM    391  HB  ILE A  26      19.544 -35.616  24.720  1.00  2.030          H  
ATOM    392 1HG1 ILE A  26      21.163 -34.227  22.591  1.00  2.030          H  
ATOM    393 2HG1 ILE A  26      21.721 -35.574  23.581  1.00  2.030          H  
ATOM    394 1HG2 ILE A  26      18.178 -34.371  22.985  1.00  2.030          H  
ATOM    395 2HG2 ILE A  26      18.127 -33.549  24.517  1.00  2.030          H  
ATOM    396 3HG2 ILE A  26      19.187 -32.941  23.239  1.00  2.030          H  
ATOM    397 1HD1 ILE A  26      21.007 -36.293  21.549  1.00  2.030          H  
ATOM    398 2HD1 ILE A  26      19.961 -36.938  22.781  1.00  2.030          H  
ATOM    399 3HD1 ILE A  26      19.396 -35.651  21.730  1.00  2.030          H  
ATOM    400  N   GLY A  27      19.109 -34.144  27.072  1.00  1.160          N  
ATOM    401  CA  GLY A  27      18.240 -33.629  28.122  1.00  1.130          C  
ATOM    402  C   GLY A  27      18.905 -33.841  29.468  1.00  1.200          C  
ATOM    403  O   GLY A  27      20.131 -33.826  29.572  1.00  1.420          O  
ATOM    404  H   GLY A  27      19.087 -35.150  26.902  1.00  1.390          H  
ATOM    405 1HA  GLY A  27      18.051 -32.566  27.967  1.00  1.360          H  
ATOM    406 2HA  GLY A  27      17.279 -34.135  28.093  1.00  1.360          H  
ATOM    407  N   ASP A  28      18.114 -34.035  30.515  1.00  1.140          N  
ATOM    408  CA  ASP A  28      18.694 -34.244  31.825  1.00  1.200          C  
ATOM    409  C   ASP A  28      18.075 -35.396  32.618  1.00  1.260          C  
ATOM    410  O   ASP A  28      18.366 -35.536  33.809  1.00  1.400          O  
ATOM    411  CB  ASP A  28      18.656 -32.949  32.636  1.00  1.660          C  
ATOM    412  CG  ASP A  28      17.267 -32.431  32.852  1.00  1.660          C  
ATOM    413  OD1 ASP A  28      16.354 -32.974  32.266  1.00  1.660          O  
ATOM    414  OD2 ASP A  28      17.112 -31.473  33.573  1.00  1.660          O  
ATOM    415  H   ASP A  28      17.100 -34.009  30.419  1.00  1.370          H  
ATOM    416  HA  ASP A  28      19.747 -34.494  31.688  1.00  1.440          H  
ATOM    417 1HB  ASP A  28      19.124 -33.117  33.605  1.00  1.990          H  
ATOM    418 2HB  ASP A  28      19.237 -32.185  32.119  1.00  1.990          H  
ATOM    419  N   PHE A  29      17.275 -36.261  31.977  1.00  1.190          N  
ATOM    420  CA  PHE A  29      16.744 -37.402  32.711  1.00  1.260          C  
ATOM    421  C   PHE A  29      17.642 -38.612  32.501  1.00  1.330          C  
ATOM    422  O   PHE A  29      18.105 -38.890  31.394  1.00  1.420          O  
ATOM    423  CB  PHE A  29      15.286 -37.646  32.348  1.00  1.740          C  
ATOM    424  CG  PHE A  29      14.423 -36.574  32.942  1.00  1.740          C  
ATOM    425  CD1 PHE A  29      14.277 -35.348  32.321  1.00  1.740          C  
ATOM    426  CD2 PHE A  29      13.762 -36.786  34.137  1.00  1.740          C  
ATOM    427  CE1 PHE A  29      13.505 -34.357  32.883  1.00  1.740          C  
ATOM    428  CE2 PHE A  29      12.977 -35.801  34.699  1.00  1.740          C  
ATOM    429  CZ  PHE A  29      12.851 -34.581  34.069  1.00  1.740          C  
ATOM    430  H   PHE A  29      16.994 -36.127  31.001  1.00  1.430          H  
ATOM    431  HA  PHE A  29      16.761 -37.165  33.775  1.00  1.510          H  
ATOM    432 1HB  PHE A  29      15.153 -37.639  31.269  1.00  2.080          H  
ATOM    433 2HB  PHE A  29      14.971 -38.608  32.733  1.00  2.080          H  
ATOM    434  HD1 PHE A  29      14.792 -35.151  31.381  1.00  2.080          H  
ATOM    435  HD2 PHE A  29      13.867 -37.750  34.645  1.00  2.080          H  
ATOM    436  HE1 PHE A  29      13.421 -33.394  32.381  1.00  2.080          H  
ATOM    437  HE2 PHE A  29      12.465 -35.986  35.643  1.00  2.080          H  
ATOM    438  HZ  PHE A  29      12.243 -33.792  34.507  1.00  2.080          H  
ATOM    439  N   ASN A  30      17.898 -39.328  33.586  1.00  1.360          N  
ATOM    440  CA  ASN A  30      18.825 -40.444  33.586  1.00  1.270          C  
ATOM    441  C   ASN A  30      18.244 -41.813  33.251  1.00  1.350          C  
ATOM    442  O   ASN A  30      18.787 -42.747  33.840  1.00  1.940          O  
ATOM    443  CB  ASN A  30      19.534 -40.481  34.924  1.00  1.810          C  
ATOM    444  CG  ASN A  30      18.566 -40.570  36.058  1.00  1.810          C  
ATOM    445  OD1 ASN A  30      17.433 -40.067  35.940  1.00  1.810          O  
ATOM    446  ND2 ASN A  30      18.970 -41.180  37.145  1.00  1.810          N  
ATOM    447  H   ASN A  30      17.462 -39.072  34.469  1.00  1.630          H  
ATOM    448  HA  ASN A  30      19.582 -40.233  32.824  1.00  1.520          H  
ATOM    449 1HB  ASN A  30      20.221 -41.326  34.964  1.00  2.180          H  
ATOM    450 2HB  ASN A  30      20.130 -39.572  35.035  1.00  2.180          H  
ATOM    451 1HD2 ASN A  30      18.356 -41.264  37.929  1.00  2.180          H  
ATOM    452 2HD2 ASN A  30      19.891 -41.568  37.186  1.00  2.180          H  
ATOM    453  N   CYS A  31      17.997 -41.950  31.949  1.00  1.350          N  
ATOM    454  CA  CYS A  31      16.948 -42.910  31.616  1.00  1.370          C  
ATOM    455  C   CYS A  31      17.555 -44.284  31.380  1.00  1.500          C  
ATOM    456  O   CYS A  31      17.519 -44.807  30.263  1.00  2.040          O  
ATOM    457  CB  CYS A  31      16.162 -42.474  30.368  1.00  1.910          C  
ATOM    458  SG  CYS A  31      17.101 -42.500  28.807  1.00  1.910          S  
ATOM    459  H   CYS A  31      18.844 -42.070  31.414  1.00  1.620          H  
ATOM    460  HA  CYS A  31      16.255 -42.970  32.452  1.00  1.640          H  
ATOM    461 1HB  CYS A  31      15.299 -43.127  30.249  1.00  2.290          H  
ATOM    462 2HB  CYS A  31      15.785 -41.466  30.516  1.00  2.290          H  
ATOM    463  N   THR A  32      18.109 -44.889  32.437  1.00  1.650          N  
ATOM    464  CA  THR A  32      18.787 -46.168  32.347  1.00  1.810          C  
ATOM    465  C   THR A  32      18.012 -47.101  31.457  1.00  1.630          C  
ATOM    466  O   THR A  32      16.802 -47.290  31.613  1.00  2.390          O  
ATOM    467  CB  THR A  32      18.961 -46.824  33.741  1.00  2.470          C  
ATOM    468  OG1 THR A  32      19.717 -45.955  34.594  1.00  2.470          O  
ATOM    469  CG2 THR A  32      19.701 -48.167  33.617  1.00  2.470          C  
ATOM    470  H   THR A  32      18.137 -44.384  33.323  1.00  1.980          H  
ATOM    471  HA  THR A  32      19.771 -46.013  31.906  1.00  2.170          H  
ATOM    472  HB  THR A  32      17.980 -46.991  34.184  1.00  2.960          H  
ATOM    473  HG1 THR A  32      19.683 -46.281  35.497  1.00  2.960          H  
ATOM    474 1HG2 THR A  32      19.812 -48.604  34.608  1.00  2.960          H  
ATOM    475 2HG2 THR A  32      19.138 -48.859  32.991  1.00  2.960          H  
ATOM    476 3HG2 THR A  32      20.684 -48.005  33.183  1.00  2.960          H  
ATOM    477  N   ASN A  33      18.744 -47.698  30.533  1.00  1.560          N  
ATOM    478  CA  ASN A  33      18.193 -48.587  29.549  1.00  2.070          C  
ATOM    479  C   ASN A  33      19.255 -49.599  29.206  1.00  1.750          C  
ATOM    480  O   ASN A  33      20.359 -49.569  29.759  1.00  2.340          O  
ATOM    481  CB  ASN A  33      17.772 -47.783  28.334  1.00  2.690          C  
ATOM    482  CG  ASN A  33      16.624 -48.331  27.586  1.00  2.690          C  
ATOM    483  OD1 ASN A  33      16.515 -49.561  27.430  1.00  2.690          O  
ATOM    484  ND2 ASN A  33      15.777 -47.435  27.117  1.00  2.690          N  
ATOM    485  H   ASN A  33      19.735 -47.507  30.526  1.00  1.870          H  
ATOM    486  HA  ASN A  33      17.336 -49.113  29.971  1.00  2.480          H  
ATOM    487 1HB  ASN A  33      17.544 -46.758  28.626  1.00  3.230          H  
ATOM    488 2HB  ASN A  33      18.612 -47.747  27.651  1.00  3.230          H  
ATOM    489 1HD2 ASN A  33      14.957 -47.683  26.563  1.00  3.230          H  
ATOM    490 2HD2 ASN A  33      15.940 -46.465  27.291  1.00  3.230          H  
ATOM    491  N   PHE A  34      18.933 -50.505  28.313  1.00  1.480          N  
ATOM    492  CA  PHE A  34      19.879 -51.536  27.967  1.00  1.720          C  
ATOM    493  C   PHE A  34      21.130 -51.036  27.259  1.00  1.580          C  
ATOM    494  O   PHE A  34      21.065 -50.308  26.267  1.00  2.200          O  
ATOM    495  CB  PHE A  34      19.205 -52.585  27.085  1.00  2.310          C  
ATOM    496  CG  PHE A  34      20.110 -53.710  26.711  1.00  2.310          C  
ATOM    497  CD1 PHE A  34      20.442 -54.678  27.641  1.00  2.310          C  
ATOM    498  CD2 PHE A  34      20.632 -53.810  25.429  1.00  2.310          C  
ATOM    499  CE1 PHE A  34      21.279 -55.711  27.305  1.00  2.310          C  
ATOM    500  CE2 PHE A  34      21.464 -54.848  25.097  1.00  2.310          C  
ATOM    501  CZ  PHE A  34      21.791 -55.794  26.032  1.00  2.310          C  
ATOM    502  H   PHE A  34      18.010 -50.474  27.888  1.00  1.780          H  
ATOM    503  HA  PHE A  34      20.194 -52.018  28.891  1.00  2.060          H  
ATOM    504 1HB  PHE A  34      18.340 -52.995  27.598  1.00  2.770          H  
ATOM    505 2HB  PHE A  34      18.852 -52.111  26.170  1.00  2.770          H  
ATOM    506  HD1 PHE A  34      20.037 -54.614  28.649  1.00  2.770          H  
ATOM    507  HD2 PHE A  34      20.382 -53.049  24.683  1.00  2.770          H  
ATOM    508  HE1 PHE A  34      21.538 -56.466  28.049  1.00  2.770          H  
ATOM    509  HE2 PHE A  34      21.873 -54.916  24.100  1.00  2.770          H  
ATOM    510  HZ  PHE A  34      22.457 -56.613  25.766  1.00  2.770          H  
ATOM    511  N   ALA A  35      22.272 -51.496  27.764  1.00  1.490          N  
ATOM    512  CA  ALA A  35      23.600 -51.288  27.197  1.00  1.770          C  
ATOM    513  C   ALA A  35      24.005 -49.855  26.811  1.00  1.570          C  
ATOM    514  O   ALA A  35      24.480 -49.633  25.692  1.00  1.740          O  
ATOM    515  CB  ALA A  35      23.740 -52.170  25.992  1.00  2.370          C  
ATOM    516  H   ALA A  35      22.207 -52.052  28.604  1.00  1.790          H  
ATOM    517  HA  ALA A  35      24.313 -51.624  27.948  1.00  2.120          H  
ATOM    518 1HB  ALA A  35      24.752 -52.102  25.612  1.00  2.840          H  
ATOM    519 2HB  ALA A  35      23.539 -53.199  26.271  1.00  2.840          H  
ATOM    520 3HB  ALA A  35      23.035 -51.861  25.225  1.00  2.840          H  
ATOM    521  N   ILE A  36      23.862 -48.900  27.721  1.00  1.400          N  
ATOM    522  CA  ILE A  36      24.349 -47.547  27.440  1.00  1.410          C  
ATOM    523  C   ILE A  36      25.715 -47.393  28.132  1.00  1.630          C  
ATOM    524  O   ILE A  36      25.820 -47.576  29.346  1.00  1.680          O  
ATOM    525  CB  ILE A  36      23.339 -46.456  27.885  1.00  1.970          C  
ATOM    526  CG1 ILE A  36      21.999 -46.640  27.092  1.00  1.970          C  
ATOM    527  CG2 ILE A  36      23.937 -45.055  27.662  1.00  1.970          C  
ATOM    528  CD1 ILE A  36      20.824 -45.776  27.575  1.00  1.970          C  
ATOM    529  H   ILE A  36      23.437 -49.126  28.613  1.00  1.680          H  
ATOM    530  HA  ILE A  36      24.503 -47.435  26.368  1.00  1.690          H  
ATOM    531  HB  ILE A  36      23.112 -46.587  28.942  1.00  2.360          H  
ATOM    532 1HG1 ILE A  36      22.185 -46.413  26.043  1.00  2.360          H  
ATOM    533 2HG1 ILE A  36      21.693 -47.691  27.165  1.00  2.360          H  
ATOM    534 1HG2 ILE A  36      23.244 -44.289  27.984  1.00  2.360          H  
ATOM    535 2HG2 ILE A  36      24.846 -44.968  28.244  1.00  2.360          H  
ATOM    536 3HG2 ILE A  36      24.167 -44.912  26.601  1.00  2.360          H  
ATOM    537 1HD1 ILE A  36      19.957 -45.982  26.961  1.00  2.360          H  
ATOM    538 2HD1 ILE A  36      20.594 -46.009  28.614  1.00  2.360          H  
ATOM    539 3HD1 ILE A  36      21.061 -44.724  27.490  1.00  2.360          H  
ATOM    540  N   ASN A  37      26.760 -47.079  27.352  1.00  1.990          N  
ATOM    541  CA  ASN A  37      28.138 -47.008  27.873  1.00  2.390          C  
ATOM    542  C   ASN A  37      28.987 -45.966  27.136  1.00  2.910          C  
ATOM    543  O   ASN A  37      28.475 -45.254  26.296  1.00  3.510          O  
ATOM    544  CB  ASN A  37      28.788 -48.379  27.784  1.00  3.190          C  
ATOM    545  CG  ASN A  37      28.893 -48.878  26.355  1.00  3.190          C  
ATOM    546  OD1 ASN A  37      29.309 -48.141  25.436  1.00  3.190          O  
ATOM    547  ND2 ASN A  37      28.531 -50.130  26.152  1.00  3.190          N  
ATOM    548  H   ASN A  37      26.586 -46.930  26.348  1.00  2.390          H  
ATOM    549  HA  ASN A  37      28.095 -46.703  28.919  1.00  2.870          H  
ATOM    550 1HB  ASN A  37      29.785 -48.349  28.223  1.00  3.820          H  
ATOM    551 2HB  ASN A  37      28.198 -49.090  28.360  1.00  3.820          H  
ATOM    552 1HD2 ASN A  37      28.585 -50.523  25.232  1.00  3.820          H  
ATOM    553 2HD2 ASN A  37      28.204 -50.690  26.914  1.00  3.820          H  
ATOM    554  N   ASP A  38      30.279 -45.872  27.439  1.00  3.060          N  
ATOM    555  CA  ASP A  38      31.169 -44.868  26.847  1.00  3.370          C  
ATOM    556  C   ASP A  38      32.051 -45.336  25.671  1.00  2.970          C  
ATOM    557  O   ASP A  38      33.133 -44.792  25.445  1.00  3.490          O  
ATOM    558  CB  ASP A  38      32.019 -44.278  27.969  1.00  4.590          C  
ATOM    559  CG  ASP A  38      32.779 -45.352  28.732  1.00  4.590          C  
ATOM    560  OD1 ASP A  38      32.362 -46.508  28.639  1.00  4.590          O  
ATOM    561  OD2 ASP A  38      33.721 -45.037  29.418  1.00  4.590          O  
ATOM    562  H   ASP A  38      30.708 -46.498  28.128  1.00  3.670          H  
ATOM    563  HA  ASP A  38      30.543 -44.061  26.469  1.00  4.040          H  
ATOM    564 1HB  ASP A  38      32.734 -43.565  27.553  1.00  5.510          H  
ATOM    565 2HB  ASP A  38      31.378 -43.730  28.664  1.00  5.510          H  
ATOM    566  N   LEU A  39      31.567 -46.300  24.892  1.00  2.400          N  
ATOM    567  CA  LEU A  39      32.291 -46.833  23.737  1.00  2.270          C  
ATOM    568  C   LEU A  39      32.742 -45.827  22.672  1.00  2.460          C  
ATOM    569  O   LEU A  39      31.985 -44.969  22.204  1.00  2.750          O  
ATOM    570  CB  LEU A  39      31.392 -47.863  23.033  1.00  3.230          C  
ATOM    571  CG  LEU A  39      31.929 -48.568  21.751  1.00  3.230          C  
ATOM    572  CD1 LEU A  39      33.075 -49.503  22.079  1.00  3.230          C  
ATOM    573  CD2 LEU A  39      30.784 -49.309  21.119  1.00  3.230          C  
ATOM    574  H   LEU A  39      30.668 -46.727  25.136  1.00  2.880          H  
ATOM    575  HA  LEU A  39      33.176 -47.331  24.123  1.00  2.720          H  
ATOM    576 1HB  LEU A  39      31.180 -48.652  23.752  1.00  3.880          H  
ATOM    577 2HB  LEU A  39      30.456 -47.394  22.788  1.00  3.880          H  
ATOM    578  HG  LEU A  39      32.298 -47.828  21.046  1.00  3.880          H  
ATOM    579 1HD1 LEU A  39      33.424 -49.977  21.159  1.00  3.880          H  
ATOM    580 2HD1 LEU A  39      33.897 -48.948  22.517  1.00  3.880          H  
ATOM    581 3HD1 LEU A  39      32.740 -50.265  22.777  1.00  3.880          H  
ATOM    582 1HD2 LEU A  39      31.125 -49.798  20.209  1.00  3.880          H  
ATOM    583 2HD2 LEU A  39      30.417 -50.041  21.818  1.00  3.880          H  
ATOM    584 3HD2 LEU A  39      29.985 -48.607  20.878  1.00  3.880          H  
ATOM    585  N   ASN A  40      34.013 -45.971  22.276  1.00  2.610          N  
ATOM    586  CA  ASN A  40      34.642 -45.187  21.223  1.00  2.870          C  
ATOM    587  C   ASN A  40      34.249 -45.778  19.875  1.00  2.760          C  
ATOM    588  O   ASN A  40      34.618 -46.908  19.549  1.00  3.090          O  
ATOM    589  CB  ASN A  40      36.148 -45.167  21.391  1.00  3.910          C  
ATOM    590  CG  ASN A  40      36.871 -44.295  20.370  1.00  3.910          C  
ATOM    591  OD1 ASN A  40      36.476 -44.152  19.192  1.00  3.910          O  
ATOM    592  ND2 ASN A  40      37.954 -43.692  20.819  1.00  3.910          N  
ATOM    593  H   ASN A  40      34.579 -46.661  22.745  1.00  3.130          H  
ATOM    594  HA  ASN A  40      34.261 -44.165  21.262  1.00  3.440          H  
ATOM    595 1HB  ASN A  40      36.391 -44.806  22.390  1.00  4.700          H  
ATOM    596 2HB  ASN A  40      36.531 -46.184  21.310  1.00  4.700          H  
ATOM    597 1HD2 ASN A  40      38.489 -43.099  20.213  1.00  4.700          H  
ATOM    598 2HD2 ASN A  40      38.246 -43.825  21.768  1.00  4.700          H  
ATOM    599  N   THR A  41      33.469 -45.022  19.117  1.00  2.770          N  
ATOM    600  CA  THR A  41      32.905 -45.452  17.850  1.00  3.100          C  
ATOM    601  C   THR A  41      33.437 -44.585  16.720  1.00  3.200          C  
ATOM    602  O   THR A  41      32.700 -44.329  15.762  1.00  3.950          O  
ATOM    603  CB  THR A  41      31.390 -45.292  17.847  1.00  4.210          C  
ATOM    604  OG1 THR A  41      31.102 -43.908  18.048  1.00  4.210          O  
ATOM    605  CG2 THR A  41      30.783 -46.113  19.001  1.00  4.210          C  
ATOM    606  H   THR A  41      33.221 -44.098  19.451  1.00  3.320          H  
ATOM    607  HA  THR A  41      33.181 -46.490  17.663  1.00  3.720          H  
ATOM    608  HB  THR A  41      30.973 -45.621  16.897  1.00  5.050          H  
ATOM    609  HG1 THR A  41      31.316 -43.438  17.215  1.00  5.050          H  
ATOM    610 1HG2 THR A  41      29.707 -45.990  19.021  1.00  5.050          H  
ATOM    611 2HG2 THR A  41      31.023 -47.164  18.854  1.00  5.050          H  
ATOM    612 3HG2 THR A  41      31.192 -45.782  19.945  1.00  5.050          H  
ATOM    613  N   THR A  42      34.673 -44.096  16.896  1.00  2.640          N  
ATOM    614  CA  THR A  42      35.484 -43.224  16.023  1.00  2.770          C  
ATOM    615  C   THR A  42      35.302 -41.771  16.451  1.00  2.640          C  
ATOM    616  O   THR A  42      34.785 -41.486  17.532  1.00  2.720          O  
ATOM    617  CB  THR A  42      35.275 -43.374  14.471  1.00  3.830          C  
ATOM    618  OG1 THR A  42      33.967 -42.944  14.055  1.00  3.830          O  
ATOM    619  CG2 THR A  42      35.519 -44.827  14.018  1.00  3.830          C  
ATOM    620  H   THR A  42      35.141 -44.363  17.767  1.00  3.170          H  
ATOM    621  HA  THR A  42      36.532 -43.472  16.198  1.00  3.320          H  
ATOM    622  HB  THR A  42      36.010 -42.769  13.955  1.00  4.590          H  
ATOM    623  HG1 THR A  42      33.309 -43.480  14.515  1.00  4.590          H  
ATOM    624 1HG2 THR A  42      35.405 -44.888  12.938  1.00  4.590          H  
ATOM    625 2HG2 THR A  42      36.526 -45.128  14.296  1.00  4.590          H  
ATOM    626 3HG2 THR A  42      34.805 -45.495  14.488  1.00  4.590          H  
ATOM    627  N   ILE A  43      35.784 -40.855  15.623  1.00  2.640          N  
ATOM    628  CA  ILE A  43      35.968 -39.454  15.975  1.00  2.690          C  
ATOM    629  C   ILE A  43      34.736 -38.670  16.453  1.00  2.630          C  
ATOM    630  O   ILE A  43      34.874 -37.873  17.379  1.00  2.810          O  
ATOM    631  CB  ILE A  43      36.668 -38.716  14.814  1.00  3.750          C  
ATOM    632  CG1 ILE A  43      38.116 -39.235  14.707  1.00  3.750          C  
ATOM    633  CG2 ILE A  43      36.598 -37.190  15.019  1.00  3.750          C  
ATOM    634  CD1 ILE A  43      38.832 -38.836  13.433  1.00  3.750          C  
ATOM    635  H   ILE A  43      36.104 -41.164  14.720  1.00  3.170          H  
ATOM    636  HA  ILE A  43      36.674 -39.438  16.806  1.00  3.230          H  
ATOM    637  HB  ILE A  43      36.194 -38.964  13.881  1.00  4.500          H  
ATOM    638 1HG1 ILE A  43      38.684 -38.856  15.556  1.00  4.500          H  
ATOM    639 2HG1 ILE A  43      38.104 -40.319  14.759  1.00  4.500          H  
ATOM    640 1HG2 ILE A  43      37.087 -36.682  14.201  1.00  4.500          H  
ATOM    641 2HG2 ILE A  43      35.561 -36.856  15.049  1.00  4.500          H  
ATOM    642 3HG2 ILE A  43      37.090 -36.924  15.956  1.00  4.500          H  
ATOM    643 1HD1 ILE A  43      39.840 -39.251  13.445  1.00  4.500          H  
ATOM    644 2HD1 ILE A  43      38.288 -39.230  12.572  1.00  4.500          H  
ATOM    645 3HD1 ILE A  43      38.898 -37.758  13.352  1.00  4.500          H  
ATOM    646  N   PRO A  44      33.544 -38.811  15.852  1.00  2.650          N  
ATOM    647  CA  PRO A  44      33.054 -39.680  14.790  1.00  2.680          C  
ATOM    648  C   PRO A  44      33.568 -39.331  13.426  1.00  2.320          C  
ATOM    649  O   PRO A  44      33.798 -38.156  13.132  1.00  2.170          O  
ATOM    650  CB  PRO A  44      31.560 -39.381  14.800  1.00  4.020          C  
ATOM    651  CG  PRO A  44      31.487 -37.958  15.306  1.00  4.020          C  
ATOM    652  CD  PRO A  44      32.562 -37.867  16.326  1.00  4.020          C  
ATOM    653  HA  PRO A  44      33.212 -40.734  15.031  1.00  3.220          H  
ATOM    654 1HB  PRO A  44      31.152 -39.495  13.781  1.00  4.820          H  
ATOM    655 2HB  PRO A  44      31.048 -40.111  15.426  1.00  4.820          H  
ATOM    656 1HG  PRO A  44      31.702 -37.275  14.484  1.00  4.820          H  
ATOM    657 2HG  PRO A  44      30.492 -37.692  15.671  1.00  4.820          H  
ATOM    658 1HD  PRO A  44      33.001 -36.866  16.326  1.00  4.820          H  
ATOM    659 2HD  PRO A  44      32.211 -38.159  17.322  1.00  4.820          H  
ATOM    660  N   ARG A  45      33.653 -40.327  12.568  1.00  2.320          N  
ATOM    661  CA  ARG A  45      33.913 -40.042  11.175  1.00  2.030          C  
ATOM    662  C   ARG A  45      32.563 -39.761  10.522  1.00  2.070          C  
ATOM    663  O   ARG A  45      31.686 -40.626  10.512  1.00  2.490          O  
ATOM    664  CB  ARG A  45      34.603 -41.211  10.491  1.00  2.960          C  
ATOM    665  CG  ARG A  45      34.934 -40.994   9.018  1.00  2.960          C  
ATOM    666  CD  ARG A  45      35.647 -42.158   8.435  1.00  2.960          C  
ATOM    667  NE  ARG A  45      35.970 -41.944   7.026  1.00  2.960          N  
ATOM    668  CZ  ARG A  45      36.596 -42.835   6.223  1.00  2.960          C  
ATOM    669  NH1 ARG A  45      36.970 -44.011   6.688  1.00  2.960          N  
ATOM    670  NH2 ARG A  45      36.835 -42.518   4.959  1.00  2.960          N  
ATOM    671  H   ARG A  45      33.513 -41.288  12.891  1.00  2.780          H  
ATOM    672  HA  ARG A  45      34.544 -39.156  11.096  1.00  2.440          H  
ATOM    673 1HB  ARG A  45      35.534 -41.434  11.013  1.00  3.550          H  
ATOM    674 2HB  ARG A  45      33.970 -42.096  10.563  1.00  3.550          H  
ATOM    675 1HG  ARG A  45      34.011 -40.848   8.452  1.00  3.550          H  
ATOM    676 2HG  ARG A  45      35.567 -40.113   8.911  1.00  3.550          H  
ATOM    677 1HD  ARG A  45      36.575 -42.323   8.982  1.00  3.550          H  
ATOM    678 2HD  ARG A  45      35.010 -43.041   8.513  1.00  3.550          H  
ATOM    679  HE  ARG A  45      35.706 -41.056   6.619  1.00  3.550          H  
ATOM    680 1HH1 ARG A  45      36.792 -44.258   7.649  1.00  3.550          H  
ATOM    681 2HH1 ARG A  45      37.438 -44.669   6.081  1.00  3.550          H  
ATOM    682 1HH2 ARG A  45      36.550 -41.617   4.601  1.00  3.550          H  
ATOM    683 2HH2 ARG A  45      37.303 -43.174   4.352  1.00  3.550          H  
ATOM    684  N   ILE A  46      32.388 -38.562   9.983  1.00  1.940          N  
ATOM    685  CA  ILE A  46      31.114 -38.179   9.387  1.00  2.190          C  
ATOM    686  C   ILE A  46      31.251 -37.938   7.891  1.00  1.820          C  
ATOM    687  O   ILE A  46      32.012 -37.070   7.468  1.00  1.730          O  
ATOM    688  CB  ILE A  46      30.559 -36.921  10.097  1.00  2.970          C  
ATOM    689  CG1 ILE A  46      30.332 -37.241  11.616  1.00  2.970          C  
ATOM    690  CG2 ILE A  46      29.278 -36.459   9.444  1.00  2.970          C  
ATOM    691  CD1 ILE A  46      29.977 -36.034  12.494  1.00  2.970          C  
ATOM    692  H   ILE A  46      33.149 -37.896  10.013  1.00  2.330          H  
ATOM    693  HA  ILE A  46      30.400 -38.990   9.528  1.00  2.630          H  
ATOM    694  HB  ILE A  46      31.295 -36.122  10.036  1.00  3.560          H  
ATOM    695 1HG1 ILE A  46      29.530 -37.975  11.696  1.00  3.560          H  
ATOM    696 2HG1 ILE A  46      31.239 -37.679  12.020  1.00  3.560          H  
ATOM    697 1HG2 ILE A  46      28.921 -35.591   9.947  1.00  3.560          H  
ATOM    698 2HG2 ILE A  46      29.446 -36.216   8.394  1.00  3.560          H  
ATOM    699 3HG2 ILE A  46      28.547 -37.240   9.512  1.00  3.560          H  
ATOM    700 1HD1 ILE A  46      29.836 -36.352  13.524  1.00  3.560          H  
ATOM    701 2HD1 ILE A  46      30.783 -35.304  12.453  1.00  3.560          H  
ATOM    702 3HD1 ILE A  46      29.061 -35.573  12.159  1.00  3.560          H  
ATOM    703  N   SER A  47      30.515 -38.711   7.099  1.00  1.950          N  
ATOM    704  CA  SER A  47      30.553 -38.604   5.643  1.00  1.700          C  
ATOM    705  C   SER A  47      30.028 -37.256   5.165  1.00  1.740          C  
ATOM    706  O   SER A  47      29.050 -36.724   5.703  1.00  2.150          O  
ATOM    707  CB  SER A  47      29.729 -39.710   5.012  1.00  2.480          C  
ATOM    708  OG  SER A  47      30.247 -40.974   5.309  1.00  2.480          O  
ATOM    709  H   SER A  47      29.928 -39.410   7.532  1.00  2.340          H  
ATOM    710  HA  SER A  47      31.588 -38.703   5.316  1.00  2.040          H  
ATOM    711 1HB  SER A  47      28.708 -39.645   5.364  1.00  2.980          H  
ATOM    712 2HB  SER A  47      29.710 -39.570   3.932  1.00  2.980          H  
ATOM    713  HG  SER A  47      29.624 -41.600   4.931  1.00  2.980          H  
ATOM    714  N   GLU A  48      30.631 -36.717   4.104  1.00  1.790          N  
ATOM    715  CA  GLU A  48      30.174 -35.436   3.561  1.00  2.220          C  
ATOM    716  C   GLU A  48      29.701 -35.541   2.111  1.00  1.780          C  
ATOM    717  O   GLU A  48      30.363 -36.158   1.271  1.00  1.830          O  
ATOM    718  CB  GLU A  48      31.291 -34.384   3.710  1.00  2.940          C  
ATOM    719  CG  GLU A  48      31.587 -34.004   5.189  1.00  2.940          C  
ATOM    720  CD  GLU A  48      32.671 -32.933   5.399  1.00  2.940          C  
ATOM    721  OE1 GLU A  48      33.335 -32.595   4.452  1.00  2.940          O  
ATOM    722  OE2 GLU A  48      32.808 -32.446   6.525  1.00  2.940          O  
ATOM    723  H   GLU A  48      31.422 -37.185   3.682  1.00  2.150          H  
ATOM    724  HA  GLU A  48      29.332 -35.100   4.157  1.00  2.660          H  
ATOM    725 1HB  GLU A  48      32.210 -34.776   3.282  1.00  3.520          H  
ATOM    726 2HB  GLU A  48      31.037 -33.500   3.157  1.00  3.520          H  
ATOM    727 1HG  GLU A  48      30.660 -33.645   5.606  1.00  3.520          H  
ATOM    728 2HG  GLU A  48      31.865 -34.904   5.737  1.00  3.520          H  
ATOM    729  N   TYR A  49      28.556 -34.906   1.828  1.00  1.680          N  
ATOM    730  CA  TYR A  49      27.959 -34.902   0.485  1.00  1.360          C  
ATOM    731  C   TYR A  49      27.664 -33.485   0.004  1.00  1.110          C  
ATOM    732  O   TYR A  49      27.255 -32.643   0.780  1.00  1.170          O  
ATOM    733  CB  TYR A  49      26.672 -35.732   0.500  1.00  2.030          C  
ATOM    734  CG  TYR A  49      26.912 -37.146   0.898  1.00  2.030          C  
ATOM    735  CD1 TYR A  49      26.869 -37.503   2.240  1.00  2.030          C  
ATOM    736  CD2 TYR A  49      27.196 -38.089  -0.064  1.00  2.030          C  
ATOM    737  CE1 TYR A  49      27.107 -38.802   2.601  1.00  2.030          C  
ATOM    738  CE2 TYR A  49      27.431 -39.388   0.301  1.00  2.030          C  
ATOM    739  CZ  TYR A  49      27.384 -39.750   1.624  1.00  2.030          C  
ATOM    740  OH  TYR A  49      27.613 -41.062   1.978  1.00  2.030          O  
ATOM    741  H   TYR A  49      28.081 -34.457   2.620  1.00  2.020          H  
ATOM    742  HA  TYR A  49      28.667 -35.350  -0.212  1.00  1.630          H  
ATOM    743 1HB  TYR A  49      25.962 -35.306   1.192  1.00  2.440          H  
ATOM    744 2HB  TYR A  49      26.212 -35.724  -0.487  1.00  2.440          H  
ATOM    745  HD1 TYR A  49      26.647 -36.754   3.006  1.00  2.440          H  
ATOM    746  HD2 TYR A  49      27.232 -37.805  -1.114  1.00  2.440          H  
ATOM    747  HE1 TYR A  49      27.071 -39.085   3.643  1.00  2.440          H  
ATOM    748  HE2 TYR A  49      27.654 -40.135  -0.459  1.00  2.440          H  
ATOM    749  HH  TYR A  49      27.341 -41.202   2.887  1.00  2.440          H  
ATOM    750  N   VAL A  50      27.806 -33.215  -1.279  1.00  0.970          N  
ATOM    751  CA  VAL A  50      27.565 -31.851  -1.766  1.00  0.880          C  
ATOM    752  C   VAL A  50      26.103 -31.492  -2.037  1.00  0.850          C  
ATOM    753  O   VAL A  50      25.373 -32.247  -2.683  1.00  0.920          O  
ATOM    754  CB  VAL A  50      28.414 -31.599  -3.034  1.00  1.270          C  
ATOM    755  CG1 VAL A  50      28.106 -30.218  -3.648  1.00  1.270          C  
ATOM    756  CG2 VAL A  50      29.883 -31.662  -2.646  1.00  1.270          C  
ATOM    757  H   VAL A  50      28.111 -33.940  -1.916  1.00  1.160          H  
ATOM    758  HA  VAL A  50      27.930 -31.163  -0.999  1.00  1.060          H  
ATOM    759  HB  VAL A  50      28.190 -32.360  -3.779  1.00  1.520          H  
ATOM    760 1HG1 VAL A  50      28.728 -30.067  -4.527  1.00  1.520          H  
ATOM    761 2HG1 VAL A  50      27.063 -30.146  -3.946  1.00  1.520          H  
ATOM    762 3HG1 VAL A  50      28.326 -29.448  -2.909  1.00  1.520          H  
ATOM    763 1HG2 VAL A  50      30.504 -31.496  -3.526  1.00  1.520          H  
ATOM    764 2HG2 VAL A  50      30.089 -30.885  -1.905  1.00  1.520          H  
ATOM    765 3HG2 VAL A  50      30.115 -32.635  -2.218  1.00  1.520          H  
ATOM    766  N   VAL A  51      25.694 -30.309  -1.563  1.00  0.820          N  
ATOM    767  CA  VAL A  51      24.357 -29.798  -1.813  1.00  0.830          C  
ATOM    768  C   VAL A  51      24.333 -29.210  -3.222  1.00  0.810          C  
ATOM    769  O   VAL A  51      25.019 -28.222  -3.507  1.00  0.820          O  
ATOM    770  CB  VAL A  51      24.012 -28.650  -0.819  1.00  1.160          C  
ATOM    771  CG1 VAL A  51      22.615 -28.069  -1.125  1.00  1.160          C  
ATOM    772  CG2 VAL A  51      24.062 -29.126   0.629  1.00  1.160          C  
ATOM    773  H   VAL A  51      26.350 -29.755  -1.002  1.00  0.980          H  
ATOM    774  HA  VAL A  51      23.633 -30.604  -1.746  1.00  1.000          H  
ATOM    775  HB  VAL A  51      24.749 -27.852  -0.952  1.00  1.390          H  
ATOM    776 1HG1 VAL A  51      22.413 -27.247  -0.443  1.00  1.390          H  
ATOM    777 2HG1 VAL A  51      22.581 -27.698  -2.143  1.00  1.390          H  
ATOM    778 3HG1 VAL A  51      21.857 -28.843  -0.997  1.00  1.390          H  
ATOM    779 1HG2 VAL A  51      23.852 -28.287   1.263  1.00  1.390          H  
ATOM    780 2HG2 VAL A  51      23.335 -29.880   0.784  1.00  1.390          H  
ATOM    781 3HG2 VAL A  51      25.036 -29.523   0.874  1.00  1.390          H  
ATOM    782  N   ASP A  52      23.529 -29.785  -4.103  1.00  0.810          N  
ATOM    783  CA  ASP A  52      23.450 -29.302  -5.476  1.00  0.810          C  
ATOM    784  C   ASP A  52      22.040 -28.837  -5.755  1.00  0.800          C  
ATOM    785  O   ASP A  52      21.148 -29.646  -6.019  1.00  0.800          O  
ATOM    786  CB  ASP A  52      23.878 -30.371  -6.477  1.00  1.130          C  
ATOM    787  CG  ASP A  52      23.903 -29.858  -7.938  1.00  1.130          C  
ATOM    788  OD1 ASP A  52      23.331 -28.797  -8.226  1.00  1.130          O  
ATOM    789  OD2 ASP A  52      24.507 -30.524  -8.752  1.00  1.130          O  
ATOM    790  H   ASP A  52      22.993 -30.594  -3.821  1.00  0.970          H  
ATOM    791  HA  ASP A  52      24.118 -28.447  -5.590  1.00  0.970          H  
ATOM    792 1HB  ASP A  52      24.872 -30.737  -6.212  1.00  1.360          H  
ATOM    793 2HB  ASP A  52      23.192 -31.216  -6.418  1.00  1.360          H  
ATOM    794  N   VAL A  53      21.854 -27.525  -5.725  1.00  0.790          N  
ATOM    795  CA  VAL A  53      20.530 -26.931  -5.828  1.00  0.790          C  
ATOM    796  C   VAL A  53      20.127 -26.732  -7.277  1.00  0.770          C  
ATOM    797  O   VAL A  53      19.019 -26.287  -7.560  1.00  0.760          O  
ATOM    798  CB  VAL A  53      20.478 -25.536  -5.158  1.00  1.110          C  
ATOM    799  CG1 VAL A  53      20.955 -25.651  -3.689  1.00  1.110          C  
ATOM    800  CG2 VAL A  53      21.268 -24.495  -5.988  1.00  1.110          C  
ATOM    801  H   VAL A  53      22.668 -26.950  -5.561  1.00  0.950          H  
ATOM    802  HA  VAL A  53      19.813 -27.592  -5.346  1.00  0.950          H  
ATOM    803  HB  VAL A  53      19.434 -25.216  -5.109  1.00  1.330          H  
ATOM    804 1HG1 VAL A  53      20.881 -24.692  -3.205  1.00  1.330          H  
ATOM    805 2HG1 VAL A  53      20.335 -26.372  -3.160  1.00  1.330          H  
ATOM    806 3HG1 VAL A  53      21.984 -25.978  -3.664  1.00  1.330          H  
ATOM    807 1HG2 VAL A  53      21.185 -23.535  -5.507  1.00  1.330          H  
ATOM    808 2HG2 VAL A  53      22.303 -24.789  -6.054  1.00  1.330          H  
ATOM    809 3HG2 VAL A  53      20.858 -24.408  -7.000  1.00  1.330          H  
ATOM    810  N   SER A  54      21.027 -27.022  -8.223  1.00  0.790          N  
ATOM    811  CA  SER A  54      20.715 -26.709  -9.616  1.00  0.790          C  
ATOM    812  C   SER A  54      19.504 -27.466 -10.136  1.00  0.800          C  
ATOM    813  O   SER A  54      18.845 -27.013 -11.074  1.00  0.820          O  
ATOM    814  CB  SER A  54      21.903 -26.971 -10.523  1.00  1.110          C  
ATOM    815  OG  SER A  54      22.169 -28.326 -10.633  1.00  1.110          O  
ATOM    816  H   SER A  54      21.924 -27.471  -7.993  1.00  0.950          H  
ATOM    817  HA  SER A  54      20.498 -25.652  -9.675  1.00  0.950          H  
ATOM    818 1HB  SER A  54      21.693 -26.561 -11.507  1.00  1.330          H  
ATOM    819 2HB  SER A  54      22.780 -26.459 -10.130  1.00  1.330          H  
ATOM    820  HG  SER A  54      22.702 -28.560  -9.843  1.00  1.330          H  
ATOM    821  N   TYR A  55      19.160 -28.567  -9.462  1.00  0.800          N  
ATOM    822  CA  TYR A  55      18.037 -29.425  -9.809  1.00  0.820          C  
ATOM    823  C   TYR A  55      16.824 -29.209  -8.893  1.00  0.800          C  
ATOM    824  O   TYR A  55      15.923 -30.050  -8.832  1.00  0.810          O  
ATOM    825  CB  TYR A  55      18.496 -30.867  -9.720  1.00  1.140          C  
ATOM    826  CG  TYR A  55      19.618 -31.167 -10.636  1.00  1.140          C  
ATOM    827  CD1 TYR A  55      20.900 -31.214 -10.122  1.00  1.140          C  
ATOM    828  CD2 TYR A  55      19.396 -31.378 -11.984  1.00  1.140          C  
ATOM    829  CE1 TYR A  55      21.956 -31.467 -10.950  1.00  1.140          C  
ATOM    830  CE2 TYR A  55      20.464 -31.635 -12.820  1.00  1.140          C  
ATOM    831  CZ  TYR A  55      21.742 -31.673 -12.304  1.00  1.140          C  
ATOM    832  OH  TYR A  55      22.814 -31.916 -13.126  1.00  1.140          O  
ATOM    833  H   TYR A  55      19.761 -28.839  -8.695  1.00  0.960          H  
ATOM    834  HA  TYR A  55      17.724 -29.200 -10.830  1.00  0.980          H  
ATOM    835 1HB  TYR A  55      18.834 -31.057  -8.708  1.00  1.370          H  
ATOM    836 2HB  TYR A  55      17.670 -31.541  -9.944  1.00  1.370          H  
ATOM    837  HD1 TYR A  55      21.077 -31.043  -9.058  1.00  1.370          H  
ATOM    838  HD2 TYR A  55      18.383 -31.337 -12.386  1.00  1.370          H  
ATOM    839  HE1 TYR A  55      22.968 -31.494 -10.539  1.00  1.370          H  
ATOM    840  HE2 TYR A  55      20.301 -31.799 -13.884  1.00  1.370          H  
ATOM    841  HH  TYR A  55      23.626 -31.757 -12.633  1.00  1.370          H  
ATOM    842  N   GLY A  56      16.824 -28.111  -8.130  1.00  0.770          N  
ATOM    843  CA  GLY A  56      15.709 -27.773  -7.242  1.00  0.770          C  
ATOM    844  C   GLY A  56      15.873 -28.274  -5.797  1.00  0.790          C  
ATOM    845  O   GLY A  56      15.089 -27.914  -4.905  1.00  0.830          O  
ATOM    846  H   GLY A  56      17.616 -27.461  -8.175  1.00  0.920          H  
ATOM    847 1HA  GLY A  56      15.592 -26.686  -7.231  1.00  0.920          H  
ATOM    848 2HA  GLY A  56      14.798 -28.173  -7.675  1.00  0.920          H  
ATOM    849  N   LEU A  57      16.893 -29.085  -5.559  1.00  0.770          N  
ATOM    850  CA  LEU A  57      17.159 -29.615  -4.234  1.00  0.810          C  
ATOM    851  C   LEU A  57      17.425 -28.506  -3.259  1.00  0.900          C  
ATOM    852  O   LEU A  57      18.202 -27.597  -3.521  1.00  1.410          O  
ATOM    853  CB  LEU A  57      18.395 -30.527  -4.251  1.00  1.120          C  
ATOM    854  CG  LEU A  57      18.837 -31.206  -2.887  1.00  1.120          C  
ATOM    855  CD1 LEU A  57      17.812 -32.236  -2.416  1.00  1.120          C  
ATOM    856  CD2 LEU A  57      20.194 -31.861  -3.095  1.00  1.120          C  
ATOM    857  H   LEU A  57      17.501 -29.340  -6.325  1.00  0.920          H  
ATOM    858  HA  LEU A  57      16.282 -30.157  -3.897  1.00  0.970          H  
ATOM    859 1HB  LEU A  57      18.243 -31.299  -4.983  1.00  1.340          H  
ATOM    860 2HB  LEU A  57      19.229 -29.929  -4.579  1.00  1.340          H  
ATOM    861  HG  LEU A  57      18.924 -30.443  -2.118  1.00  1.340          H  
ATOM    862 1HD1 LEU A  57      18.139 -32.672  -1.486  1.00  1.340          H  
ATOM    863 2HD1 LEU A  57      16.848 -31.766  -2.264  1.00  1.340          H  
ATOM    864 3HD1 LEU A  57      17.714 -33.016  -3.148  1.00  1.340          H  
ATOM    865 1HD2 LEU A  57      20.534 -32.316  -2.181  1.00  1.340          H  
ATOM    866 2HD2 LEU A  57      20.113 -32.628  -3.869  1.00  1.340          H  
ATOM    867 3HD2 LEU A  57      20.909 -31.103  -3.411  1.00  1.340          H  
ATOM    868  N   GLY A  58      16.776 -28.567  -2.121  1.00  0.740          N  
ATOM    869  CA  GLY A  58      17.007 -27.559  -1.106  1.00  0.740          C  
ATOM    870  C   GLY A  58      16.149 -26.322  -1.285  1.00  0.770          C  
ATOM    871  O   GLY A  58      16.261 -25.390  -0.504  1.00  0.780          O  
ATOM    872  H   GLY A  58      16.106 -29.314  -1.968  1.00  0.890          H  
ATOM    873 1HA  GLY A  58      16.814 -27.985  -0.127  1.00  0.890          H  
ATOM    874 2HA  GLY A  58      18.058 -27.279  -1.125  1.00  0.890          H  
ATOM    875  N   THR A  59      15.290 -26.295  -2.301  1.00  0.780          N  
ATOM    876  CA  THR A  59      14.412 -25.146  -2.523  1.00  0.800          C  
ATOM    877  C   THR A  59      13.015 -25.537  -2.078  1.00  0.810          C  
ATOM    878  O   THR A  59      12.782 -26.683  -1.656  1.00  0.810          O  
ATOM    879  CB  THR A  59      14.347 -24.690  -3.983  1.00  1.110          C  
ATOM    880  OG1 THR A  59      13.671 -25.673  -4.765  1.00  1.110          O  
ATOM    881  CG2 THR A  59      15.719 -24.444  -4.539  1.00  1.110          C  
ATOM    882  H   THR A  59      15.258 -27.076  -2.964  1.00  0.940          H  
ATOM    883  HA  THR A  59      14.748 -24.312  -1.925  1.00  0.960          H  
ATOM    884  HB  THR A  59      13.784 -23.759  -4.035  1.00  1.330          H  
ATOM    885  HG1 THR A  59      14.163 -26.517  -4.721  1.00  1.330          H  
ATOM    886 1HG2 THR A  59      15.624 -24.115  -5.556  1.00  1.330          H  
ATOM    887 2HG2 THR A  59      16.218 -23.677  -3.947  1.00  1.330          H  
ATOM    888 3HG2 THR A  59      16.303 -25.367  -4.505  1.00  1.330          H  
ATOM    889  N   TYR A  60      12.083 -24.595  -2.131  1.00  0.830          N  
ATOM    890  CA  TYR A  60      10.722 -24.919  -1.755  1.00  0.830          C  
ATOM    891  C   TYR A  60       9.695 -24.057  -2.450  1.00  0.840          C  
ATOM    892  O   TYR A  60       9.996 -22.975  -2.957  1.00  0.850          O  
ATOM    893  CB  TYR A  60      10.488 -24.914  -0.211  1.00  1.160          C  
ATOM    894  CG  TYR A  60      10.747 -23.661   0.637  1.00  1.160          C  
ATOM    895  CD1 TYR A  60       9.915 -22.561   0.575  1.00  1.160          C  
ATOM    896  CD2 TYR A  60      11.764 -23.687   1.594  1.00  1.160          C  
ATOM    897  CE1 TYR A  60      10.116 -21.486   1.410  1.00  1.160          C  
ATOM    898  CE2 TYR A  60      11.966 -22.611   2.438  1.00  1.160          C  
ATOM    899  CZ  TYR A  60      11.147 -21.510   2.344  1.00  1.160          C  
ATOM    900  OH  TYR A  60      11.328 -20.427   3.177  1.00  1.160          O  
ATOM    901  H   TYR A  60      12.294 -23.674  -2.498  1.00  1.000          H  
ATOM    902  HA  TYR A  60      10.531 -25.936  -2.091  1.00  1.000          H  
ATOM    903 1HB  TYR A  60       9.460 -25.203  -0.018  1.00  1.390          H  
ATOM    904 2HB  TYR A  60      11.103 -25.692   0.211  1.00  1.390          H  
ATOM    905  HD1 TYR A  60       9.102 -22.536  -0.133  1.00  1.390          H  
ATOM    906  HD2 TYR A  60      12.401 -24.557   1.679  1.00  1.390          H  
ATOM    907  HE1 TYR A  60       9.454 -20.623   1.342  1.00  1.390          H  
ATOM    908  HE2 TYR A  60      12.770 -22.639   3.181  1.00  1.390          H  
ATOM    909  HH  TYR A  60      10.631 -19.786   3.017  1.00  1.390          H  
ATOM    910  N   TYR A  61       8.472 -24.555  -2.423  1.00  0.850          N  
ATOM    911  CA  TYR A  61       7.322 -23.900  -2.997  1.00  0.870          C  
ATOM    912  C   TYR A  61       6.869 -22.779  -2.110  1.00  0.880          C  
ATOM    913  O   TYR A  61       6.871 -22.881  -0.883  1.00  0.870          O  
ATOM    914  CB  TYR A  61       6.185 -24.901  -3.207  1.00  1.210          C  
ATOM    915  CG  TYR A  61       6.462 -25.879  -4.312  1.00  1.210          C  
ATOM    916  CD1 TYR A  61       6.993 -27.121  -4.021  1.00  1.210          C  
ATOM    917  CD2 TYR A  61       6.190 -25.536  -5.613  1.00  1.210          C  
ATOM    918  CE1 TYR A  61       7.268 -28.012  -5.017  1.00  1.210          C  
ATOM    919  CE2 TYR A  61       6.455 -26.430  -6.613  1.00  1.210          C  
ATOM    920  CZ  TYR A  61       6.998 -27.658  -6.323  1.00  1.210          C  
ATOM    921  OH  TYR A  61       7.266 -28.527  -7.334  1.00  1.210          O  
ATOM    922  H   TYR A  61       8.362 -25.466  -1.977  1.00  1.020          H  
ATOM    923  HA  TYR A  61       7.603 -23.471  -3.958  1.00  1.040          H  
ATOM    924 1HB  TYR A  61       6.017 -25.461  -2.289  1.00  1.450          H  
ATOM    925 2HB  TYR A  61       5.266 -24.362  -3.438  1.00  1.450          H  
ATOM    926  HD1 TYR A  61       7.194 -27.387  -3.013  1.00  1.450          H  
ATOM    927  HD2 TYR A  61       5.767 -24.561  -5.850  1.00  1.450          H  
ATOM    928  HE1 TYR A  61       7.696 -28.988  -4.777  1.00  1.450          H  
ATOM    929  HE2 TYR A  61       6.246 -26.161  -7.639  1.00  1.450          H  
ATOM    930  HH  TYR A  61       7.650 -29.336  -6.964  1.00  1.450          H  
ATOM    931  N   ILE A  62       6.393 -21.734  -2.738  1.00  0.910          N  
ATOM    932  CA  ILE A  62       5.918 -20.594  -2.008  1.00  0.930          C  
ATOM    933  C   ILE A  62       4.491 -20.882  -1.579  1.00  0.950          C  
ATOM    934  O   ILE A  62       3.630 -21.187  -2.414  1.00  0.980          O  
ATOM    935  CB  ILE A  62       5.983 -19.355  -2.905  1.00  1.290          C  
ATOM    936  CG1 ILE A  62       7.443 -19.174  -3.487  1.00  1.290          C  
ATOM    937  CG2 ILE A  62       5.507 -18.109  -2.157  1.00  1.290          C  
ATOM    938  CD1 ILE A  62       8.591 -19.047  -2.489  1.00  1.290          C  
ATOM    939  H   ILE A  62       6.385 -21.727  -3.746  1.00  1.090          H  
ATOM    940  HA  ILE A  62       6.523 -20.449  -1.115  1.00  1.120          H  
ATOM    941  HB  ILE A  62       5.342 -19.529  -3.750  1.00  1.550          H  
ATOM    942 1HG1 ILE A  62       7.665 -20.019  -4.132  1.00  1.550          H  
ATOM    943 2HG1 ILE A  62       7.433 -18.286  -4.089  1.00  1.550          H  
ATOM    944 1HG2 ILE A  62       5.536 -17.253  -2.824  1.00  1.550          H  
ATOM    945 2HG2 ILE A  62       4.480 -18.256  -1.808  1.00  1.550          H  
ATOM    946 3HG2 ILE A  62       6.146 -17.919  -1.301  1.00  1.550          H  
ATOM    947 1HD1 ILE A  62       9.526 -18.920  -3.043  1.00  1.550          H  
ATOM    948 2HD1 ILE A  62       8.441 -18.186  -1.846  1.00  1.550          H  
ATOM    949 3HD1 ILE A  62       8.662 -19.950  -1.881  1.00  1.550          H  
ATOM    950  N   LEU A  63       4.249 -20.810  -0.276  1.00  0.940          N  
ATOM    951  CA  LEU A  63       2.941 -21.146   0.242  1.00  0.950          C  
ATOM    952  C   LEU A  63       1.866 -20.263  -0.357  1.00  0.990          C  
ATOM    953  O   LEU A  63       1.930 -19.033  -0.291  1.00  1.010          O  
ATOM    954  CB  LEU A  63       2.963 -21.062   1.786  1.00  1.330          C  
ATOM    955  CG  LEU A  63       1.649 -21.431   2.575  1.00  1.330          C  
ATOM    956  CD1 LEU A  63       1.277 -22.883   2.367  1.00  1.330          C  
ATOM    957  CD2 LEU A  63       1.904 -21.202   4.074  1.00  1.330          C  
ATOM    958  H   LEU A  63       4.997 -20.550   0.354  1.00  1.130          H  
ATOM    959  HA  LEU A  63       2.729 -22.175  -0.042  1.00  1.140          H  
ATOM    960 1HB  LEU A  63       3.755 -21.717   2.151  1.00  1.590          H  
ATOM    961 2HB  LEU A  63       3.221 -20.040   2.059  1.00  1.590          H  
ATOM    962  HG  LEU A  63       0.817 -20.803   2.236  1.00  1.590          H  
ATOM    963 1HD1 LEU A  63       0.377 -23.108   2.939  1.00  1.590          H  
ATOM    964 2HD1 LEU A  63       1.079 -23.075   1.320  1.00  1.590          H  
ATOM    965 3HD1 LEU A  63       2.075 -23.497   2.701  1.00  1.590          H  
ATOM    966 1HD2 LEU A  63       1.005 -21.450   4.639  1.00  1.590          H  
ATOM    967 2HD2 LEU A  63       2.729 -21.837   4.410  1.00  1.590          H  
ATOM    968 3HD2 LEU A  63       2.160 -20.157   4.243  1.00  1.590          H  
ATOM    969  N   ASP A  64       0.876 -20.944  -0.928  1.00  1.010          N  
ATOM    970  CA  ASP A  64      -0.281 -20.406  -1.617  1.00  1.050          C  
ATOM    971  C   ASP A  64       0.031 -19.467  -2.798  1.00  1.040          C  
ATOM    972  O   ASP A  64      -0.728 -18.523  -3.062  1.00  1.080          O  
ATOM    973  CB  ASP A  64      -1.195 -19.726  -0.598  1.00  1.450          C  
ATOM    974  CG  ASP A  64      -1.714 -20.731   0.453  1.00  1.450          C  
ATOM    975  OD1 ASP A  64      -1.817 -21.905   0.139  1.00  1.450          O  
ATOM    976  OD2 ASP A  64      -2.005 -20.316   1.551  1.00  1.450          O  
ATOM    977  H   ASP A  64       0.940 -21.952  -0.907  1.00  1.210          H  
ATOM    978  HA  ASP A  64      -0.833 -21.253  -2.023  1.00  1.260          H  
ATOM    979 1HB  ASP A  64      -0.654 -18.926  -0.091  1.00  1.740          H  
ATOM    980 2HB  ASP A  64      -2.048 -19.279  -1.108  1.00  1.740          H  
ATOM    981  N   ARG A  65       1.089 -19.774  -3.573  1.00  1.000          N  
ATOM    982  CA  ARG A  65       1.412 -18.996  -4.774  1.00  1.000          C  
ATOM    983  C   ARG A  65       1.811 -19.905  -5.940  1.00  0.950          C  
ATOM    984  O   ARG A  65       2.582 -20.852  -5.783  1.00  0.910          O  
ATOM    985  CB  ARG A  65       2.545 -18.017  -4.522  1.00  1.400          C  
ATOM    986  CG  ARG A  65       2.277 -16.908  -3.513  1.00  1.400          C  
ATOM    987  CD  ARG A  65       1.305 -15.896  -4.015  1.00  1.400          C  
ATOM    988  NE  ARG A  65       1.136 -14.804  -3.069  1.00  1.400          N  
ATOM    989  CZ  ARG A  65       0.283 -14.807  -2.016  1.00  1.400          C  
ATOM    990  NH1 ARG A  65      -0.491 -15.851  -1.764  1.00  1.400          N  
ATOM    991  NH2 ARG A  65       0.226 -13.742  -1.225  1.00  1.400          N  
ATOM    992  H   ARG A  65       1.723 -20.539  -3.313  1.00  1.200          H  
ATOM    993  HA  ARG A  65       0.526 -18.445  -5.077  1.00  1.200          H  
ATOM    994 1HB  ARG A  65       3.386 -18.568  -4.169  1.00  1.680          H  
ATOM    995 2HB  ARG A  65       2.832 -17.550  -5.461  1.00  1.680          H  
ATOM    996 1HG  ARG A  65       1.905 -17.336  -2.584  1.00  1.680          H  
ATOM    997 2HG  ARG A  65       3.207 -16.387  -3.310  1.00  1.680          H  
ATOM    998 1HD  ARG A  65       1.677 -15.479  -4.950  1.00  1.680          H  
ATOM    999 2HD  ARG A  65       0.336 -16.349  -4.187  1.00  1.680          H  
ATOM   1000  HE  ARG A  65       1.701 -13.977  -3.211  1.00  1.680          H  
ATOM   1001 1HH1 ARG A  65      -0.470 -16.694  -2.364  1.00  1.680          H  
ATOM   1002 2HH1 ARG A  65      -1.117 -15.836  -0.975  1.00  1.680          H  
ATOM   1003 1HH2 ARG A  65       0.814 -12.941  -1.413  1.00  1.680          H  
ATOM   1004 2HH2 ARG A  65      -0.404 -13.727  -0.437  1.00  1.680          H  
ATOM   1005  N   VAL A  66       1.292 -19.606  -7.127  1.00  0.990          N  
ATOM   1006  CA  VAL A  66       1.596 -20.408  -8.306  1.00  0.970          C  
ATOM   1007  C   VAL A  66       2.244 -19.594  -9.407  1.00  0.970          C  
ATOM   1008  O   VAL A  66       1.732 -18.554  -9.819  1.00  1.020          O  
ATOM   1009  CB  VAL A  66       0.318 -21.085  -8.843  1.00  1.370          C  
ATOM   1010  CG1 VAL A  66       0.633 -21.903 -10.118  1.00  1.370          C  
ATOM   1011  CG2 VAL A  66      -0.262 -21.986  -7.753  1.00  1.370          C  
ATOM   1012  H   VAL A  66       0.672 -18.811  -7.213  1.00  1.190          H  
ATOM   1013  HA  VAL A  66       2.295 -21.192  -8.016  1.00  1.160          H  
ATOM   1014  HB  VAL A  66      -0.410 -20.322  -9.114  1.00  1.640          H  
ATOM   1015 1HG1 VAL A  66      -0.281 -22.369 -10.483  1.00  1.640          H  
ATOM   1016 2HG1 VAL A  66       1.028 -21.255 -10.895  1.00  1.640          H  
ATOM   1017 3HG1 VAL A  66       1.364 -22.679  -9.890  1.00  1.640          H  
ATOM   1018 1HG2 VAL A  66      -1.169 -22.462  -8.119  1.00  1.640          H  
ATOM   1019 2HG2 VAL A  66       0.469 -22.749  -7.486  1.00  1.640          H  
ATOM   1020 3HG2 VAL A  66      -0.500 -21.395  -6.872  1.00  1.640          H  
ATOM   1021  N   TYR A  67       3.364 -20.104  -9.893  1.00  0.920          N  
ATOM   1022  CA  TYR A  67       4.123 -19.466 -10.953  1.00  0.920          C  
ATOM   1023  C   TYR A  67       4.208 -20.448 -12.112  1.00  0.920          C  
ATOM   1024  O   TYR A  67       4.576 -21.594 -11.895  1.00  0.930          O  
ATOM   1025  CB  TYR A  67       5.518 -19.166 -10.423  1.00  1.290          C  
ATOM   1026  CG  TYR A  67       5.528 -18.308  -9.185  1.00  1.290          C  
ATOM   1027  CD1 TYR A  67       5.496 -18.926  -7.935  1.00  1.290          C  
ATOM   1028  CD2 TYR A  67       5.550 -16.937  -9.273  1.00  1.290          C  
ATOM   1029  CE1 TYR A  67       5.490 -18.173  -6.793  1.00  1.290          C  
ATOM   1030  CE2 TYR A  67       5.543 -16.177  -8.122  1.00  1.290          C  
ATOM   1031  CZ  TYR A  67       5.513 -16.790  -6.886  1.00  1.290          C  
ATOM   1032  OH  TYR A  67       5.501 -16.021  -5.745  1.00  1.290          O  
ATOM   1033  H   TYR A  67       3.697 -20.965  -9.483  1.00  1.100          H  
ATOM   1034  HA  TYR A  67       3.617 -18.558 -11.285  1.00  1.100          H  
ATOM   1035 1HB  TYR A  67       5.991 -20.098 -10.183  1.00  1.550          H  
ATOM   1036 2HB  TYR A  67       6.109 -18.682 -11.176  1.00  1.550          H  
ATOM   1037  HD1 TYR A  67       5.476 -20.015  -7.866  1.00  1.550          H  
ATOM   1038  HD2 TYR A  67       5.568 -16.450 -10.247  1.00  1.550          H  
ATOM   1039  HE1 TYR A  67       5.463 -18.657  -5.829  1.00  1.550          H  
ATOM   1040  HE2 TYR A  67       5.561 -15.089  -8.188  1.00  1.550          H  
ATOM   1041  HH  TYR A  67       5.562 -16.589  -4.973  1.00  1.550          H  
ATOM   1042  N   LEU A  68       3.843 -20.040 -13.328  1.00  0.920          N  
ATOM   1043  CA  LEU A  68       3.894 -20.996 -14.442  1.00  0.920          C  
ATOM   1044  C   LEU A  68       4.845 -20.561 -15.545  1.00  0.910          C  
ATOM   1045  O   LEU A  68       4.811 -19.401 -15.982  1.00  0.910          O  
ATOM   1046  CB  LEU A  68       2.499 -21.171 -15.055  1.00  1.290          C  
ATOM   1047  CG  LEU A  68       1.349 -21.590 -14.090  1.00  1.290          C  
ATOM   1048  CD1 LEU A  68       0.057 -21.632 -14.863  1.00  1.290          C  
ATOM   1049  CD2 LEU A  68       1.637 -22.926 -13.465  1.00  1.290          C  
ATOM   1050  H   LEU A  68       3.537 -19.087 -13.477  1.00  1.100          H  
ATOM   1051  HA  LEU A  68       4.258 -21.955 -14.075  1.00  1.100          H  
ATOM   1052 1HB  LEU A  68       2.211 -20.242 -15.536  1.00  1.550          H  
ATOM   1053 2HB  LEU A  68       2.570 -21.945 -15.824  1.00  1.550          H  
ATOM   1054  HG  LEU A  68       1.245 -20.843 -13.307  1.00  1.550          H  
ATOM   1055 1HD1 LEU A  68      -0.757 -21.906 -14.193  1.00  1.550          H  
ATOM   1056 2HD1 LEU A  68      -0.144 -20.653 -15.295  1.00  1.550          H  
ATOM   1057 3HD1 LEU A  68       0.135 -22.374 -15.661  1.00  1.550          H  
ATOM   1058 1HD2 LEU A  68       0.829 -23.208 -12.800  1.00  1.550          H  
ATOM   1059 2HD2 LEU A  68       1.735 -23.669 -14.232  1.00  1.550          H  
ATOM   1060 3HD2 LEU A  68       2.542 -22.862 -12.904  1.00  1.550          H  
ATOM   1061  N   ASN A  69       5.648 -21.510 -16.039  1.00  0.890          N  
ATOM   1062  CA  ASN A  69       6.577 -21.239 -17.151  1.00  0.890          C  
ATOM   1063  C   ASN A  69       7.437 -20.003 -16.913  1.00  0.870          C  
ATOM   1064  O   ASN A  69       7.474 -19.092 -17.748  1.00  0.870          O  
ATOM   1065  CB  ASN A  69       5.844 -21.103 -18.473  1.00  1.250          C  
ATOM   1066  CG  ASN A  69       5.287 -22.374 -18.975  1.00  1.250          C  
ATOM   1067  OD1 ASN A  69       5.995 -23.384 -18.969  1.00  1.250          O  
ATOM   1068  ND2 ASN A  69       4.052 -22.367 -19.413  1.00  1.250          N  
ATOM   1069  H   ASN A  69       5.601 -22.439 -15.602  1.00  1.070          H  
ATOM   1070  HA  ASN A  69       7.263 -22.086 -17.223  1.00  1.070          H  
ATOM   1071 1HB  ASN A  69       5.039 -20.391 -18.362  1.00  1.500          H  
ATOM   1072 2HB  ASN A  69       6.526 -20.707 -19.224  1.00  1.500          H  
ATOM   1073 1HD2 ASN A  69       3.639 -23.209 -19.767  1.00  1.500          H  
ATOM   1074 2HD2 ASN A  69       3.520 -21.525 -19.399  1.00  1.500          H  
ATOM   1075  N   THR A  70       8.084 -19.943 -15.758  1.00  0.860          N  
ATOM   1076  CA  THR A  70       8.847 -18.752 -15.410  1.00  0.850          C  
ATOM   1077  C   THR A  70       9.917 -18.934 -14.355  1.00  0.840          C  
ATOM   1078  O   THR A  70       9.863 -19.856 -13.530  1.00  0.850          O  
ATOM   1079  CB  THR A  70       7.921 -17.634 -14.935  1.00  1.190          C  
ATOM   1080  OG1 THR A  70       8.712 -16.460 -14.712  1.00  1.190          O  
ATOM   1081  CG2 THR A  70       7.216 -18.056 -13.638  1.00  1.190          C  
ATOM   1082  H   THR A  70       8.068 -20.771 -15.161  1.00  1.030          H  
ATOM   1083  HA  THR A  70       9.344 -18.407 -16.316  1.00  1.020          H  
ATOM   1084  HB  THR A  70       7.175 -17.423 -15.702  1.00  1.430          H  
ATOM   1085  HG1 THR A  70       8.133 -15.706 -14.582  1.00  1.430          H  
ATOM   1086 1HG2 THR A  70       6.564 -17.254 -13.306  1.00  1.430          H  
ATOM   1087 2HG2 THR A  70       6.627 -18.949 -13.822  1.00  1.430          H  
ATOM   1088 3HG2 THR A  70       7.943 -18.268 -12.864  1.00  1.430          H  
ATOM   1089  N   THR A  71      10.903 -18.038 -14.394  1.00  0.880          N  
ATOM   1090  CA  THR A  71      11.961 -18.009 -13.395  1.00  0.890          C  
ATOM   1091  C   THR A  71      11.846 -16.734 -12.574  1.00  0.900          C  
ATOM   1092  O   THR A  71      11.915 -15.620 -13.102  1.00  0.980          O  
ATOM   1093  CB  THR A  71      13.352 -18.110 -14.047  1.00  1.240          C  
ATOM   1094  OG1 THR A  71      13.442 -19.337 -14.774  1.00  1.240          O  
ATOM   1095  CG2 THR A  71      14.419 -18.114 -12.979  1.00  1.240          C  
ATOM   1096  H   THR A  71      10.866 -17.316 -15.104  1.00  1.060          H  
ATOM   1097  HA  THR A  71      11.834 -18.847 -12.722  1.00  1.070          H  
ATOM   1098  HB  THR A  71      13.512 -17.270 -14.726  1.00  1.490          H  
ATOM   1099  HG1 THR A  71      12.849 -19.291 -15.524  1.00  1.490          H  
ATOM   1100 1HG2 THR A  71      15.388 -18.207 -13.455  1.00  1.490          H  
ATOM   1101 2HG2 THR A  71      14.381 -17.190 -12.409  1.00  1.490          H  
ATOM   1102 3HG2 THR A  71      14.258 -18.961 -12.312  1.00  1.490          H  
ATOM   1103  N   ILE A  72      11.679 -16.919 -11.274  1.00  0.850          N  
ATOM   1104  CA  ILE A  72      11.467 -15.823 -10.338  1.00  0.850          C  
ATOM   1105  C   ILE A  72      12.554 -15.762  -9.266  1.00  0.840          C  
ATOM   1106  O   ILE A  72      13.017 -16.798  -8.785  1.00  0.830          O  
ATOM   1107  CB  ILE A  72      10.063 -15.957  -9.699  1.00  1.190          C  
ATOM   1108  CG1 ILE A  72       8.949 -16.026 -10.795  1.00  1.190          C  
ATOM   1109  CG2 ILE A  72       9.780 -14.820  -8.684  1.00  1.190          C  
ATOM   1110  CD1 ILE A  72       8.773 -14.817 -11.684  1.00  1.190          C  
ATOM   1111  H   ILE A  72      11.665 -17.893 -10.950  1.00  1.020          H  
ATOM   1112  HA  ILE A  72      11.510 -14.886 -10.888  1.00  1.020          H  
ATOM   1113  HB  ILE A  72      10.018 -16.896  -9.208  1.00  1.430          H  
ATOM   1114 1HG1 ILE A  72       9.162 -16.876 -11.432  1.00  1.430          H  
ATOM   1115 2HG1 ILE A  72       8.015 -16.205 -10.299  1.00  1.430          H  
ATOM   1116 1HG2 ILE A  72       8.794 -14.968  -8.248  1.00  1.430          H  
ATOM   1117 2HG2 ILE A  72      10.520 -14.829  -7.881  1.00  1.430          H  
ATOM   1118 3HG2 ILE A  72       9.811 -13.856  -9.177  1.00  1.430          H  
ATOM   1119 1HD1 ILE A  72       7.969 -15.016 -12.386  1.00  1.430          H  
ATOM   1120 2HD1 ILE A  72       8.517 -13.946 -11.092  1.00  1.430          H  
ATOM   1121 3HD1 ILE A  72       9.683 -14.619 -12.242  1.00  1.430          H  
ATOM   1122  N   LEU A  73      13.014 -14.546  -8.948  1.00  0.860          N  
ATOM   1123  CA  LEU A  73      14.013 -14.353  -7.895  1.00  0.870          C  
ATOM   1124  C   LEU A  73      13.303 -14.265  -6.538  1.00  0.870          C  
ATOM   1125  O   LEU A  73      12.401 -13.442  -6.350  1.00  0.870          O  
ATOM   1126  CB  LEU A  73      14.834 -13.062  -8.150  1.00  1.210          C  
ATOM   1127  CG  LEU A  73      16.002 -12.690  -7.112  1.00  1.210          C  
ATOM   1128  CD1 LEU A  73      17.141 -13.716  -7.178  1.00  1.210          C  
ATOM   1129  CD2 LEU A  73      16.549 -11.307  -7.425  1.00  1.210          C  
ATOM   1130  H   LEU A  73      12.619 -13.740  -9.413  1.00  1.030          H  
ATOM   1131  HA  LEU A  73      14.676 -15.212  -7.880  1.00  1.040          H  
ATOM   1132 1HB  LEU A  73      15.288 -13.139  -9.134  1.00  1.460          H  
ATOM   1133 2HB  LEU A  73      14.141 -12.222  -8.165  1.00  1.460          H  
ATOM   1134  HG  LEU A  73      15.598 -12.696  -6.095  1.00  1.460          H  
ATOM   1135 1HD1 LEU A  73      17.913 -13.448  -6.470  1.00  1.460          H  
ATOM   1136 2HD1 LEU A  73      16.771 -14.667  -6.941  1.00  1.460          H  
ATOM   1137 3HD1 LEU A  73      17.571 -13.732  -8.176  1.00  1.460          H  
ATOM   1138 1HD2 LEU A  73      17.334 -11.056  -6.703  1.00  1.460          H  
ATOM   1139 2HD2 LEU A  73      16.966 -11.296  -8.424  1.00  1.460          H  
ATOM   1140 3HD2 LEU A  73      15.745 -10.574  -7.356  1.00  1.460          H  
ATOM   1141  N   PHE A  74      13.719 -15.113  -5.602  1.00  0.880          N  
ATOM   1142  CA  PHE A  74      13.138 -15.183  -4.259  1.00  0.870          C  
ATOM   1143  C   PHE A  74      14.193 -15.098  -3.167  1.00  0.790          C  
ATOM   1144  O   PHE A  74      15.373 -15.347  -3.417  1.00  0.720          O  
ATOM   1145  CB  PHE A  74      12.379 -16.480  -4.028  1.00  1.220          C  
ATOM   1146  CG  PHE A  74      11.229 -16.739  -4.874  1.00  1.220          C  
ATOM   1147  CD1 PHE A  74      11.367 -17.561  -5.945  1.00  1.220          C  
ATOM   1148  CD2 PHE A  74       9.995 -16.180  -4.613  1.00  1.220          C  
ATOM   1149  CE1 PHE A  74      10.307 -17.841  -6.731  1.00  1.220          C  
ATOM   1150  CE2 PHE A  74       8.929 -16.456  -5.421  1.00  1.220          C  
ATOM   1151  CZ  PHE A  74       9.089 -17.302  -6.481  1.00  1.220          C  
ATOM   1152  H   PHE A  74      14.472 -15.758  -5.858  1.00  1.060          H  
ATOM   1153  HA  PHE A  74      12.451 -14.346  -4.138  1.00  1.040          H  
ATOM   1154 1HB  PHE A  74      13.059 -17.270  -4.212  1.00  1.470          H  
ATOM   1155 2HB  PHE A  74      12.066 -16.555  -2.987  1.00  1.470          H  
ATOM   1156  HD1 PHE A  74      12.344 -17.999  -6.161  1.00  1.470          H  
ATOM   1157  HD2 PHE A  74       9.872 -15.513  -3.760  1.00  1.470          H  
ATOM   1158  HE1 PHE A  74      10.440 -18.488  -7.570  1.00  1.470          H  
ATOM   1159  HE2 PHE A  74       7.960 -16.010  -5.216  1.00  1.470          H  
ATOM   1160  HZ  PHE A  74       8.257 -17.535  -7.131  1.00  1.470          H  
ATOM   1161  N   THR A  75      13.765 -14.724  -1.954  1.00  0.850          N  
ATOM   1162  CA  THR A  75      14.668 -14.691  -0.800  1.00  0.820          C  
ATOM   1163  C   THR A  75      14.053 -15.490   0.363  1.00  0.860          C  
ATOM   1164  O   THR A  75      12.857 -15.365   0.636  1.00  0.900          O  
ATOM   1165  CB  THR A  75      14.928 -13.241  -0.327  1.00  1.160          C  
ATOM   1166  OG1 THR A  75      15.440 -12.469  -1.407  1.00  1.160          O  
ATOM   1167  CG2 THR A  75      15.995 -13.240   0.784  1.00  1.160          C  
ATOM   1168  H   THR A  75      12.791 -14.489  -1.816  1.00  1.020          H  
ATOM   1169  HA  THR A  75      15.611 -15.155  -1.072  1.00  0.980          H  
ATOM   1170  HB  THR A  75      14.007 -12.794   0.043  1.00  1.390          H  
ATOM   1171  HG1 THR A  75      14.744 -12.346  -2.056  1.00  1.390          H  
ATOM   1172 1HG2 THR A  75      16.186 -12.217   1.095  1.00  1.390          H  
ATOM   1173 2HG2 THR A  75      15.654 -13.809   1.634  1.00  1.390          H  
ATOM   1174 3HG2 THR A  75      16.914 -13.678   0.404  1.00  1.390          H  
ATOM   1175  N   GLY A  76      14.862 -16.300   1.051  1.00  0.840          N  
ATOM   1176  CA  GLY A  76      14.358 -17.056   2.216  1.00  0.870          C  
ATOM   1177  C   GLY A  76      15.400 -18.005   2.800  1.00  0.850          C  
ATOM   1178  O   GLY A  76      16.574 -17.928   2.435  1.00  0.860          O  
ATOM   1179  H   GLY A  76      15.840 -16.367   0.745  1.00  1.010          H  
ATOM   1180 1HA  GLY A  76      14.049 -16.350   2.986  1.00  1.040          H  
ATOM   1181 2HA  GLY A  76      13.466 -17.615   1.937  1.00  1.040          H  
ATOM   1182  N   TYR A  77      14.976 -18.916   3.691  1.00  0.850          N  
ATOM   1183  CA  TYR A  77      15.920 -19.817   4.366  1.00  0.850          C  
ATOM   1184  C   TYR A  77      16.168 -21.107   3.597  1.00  0.820          C  
ATOM   1185  O   TYR A  77      15.339 -22.018   3.592  1.00  0.840          O  
ATOM   1186  CB  TYR A  77      15.408 -20.158   5.756  1.00  1.190          C  
ATOM   1187  CG  TYR A  77      15.341 -18.993   6.659  1.00  1.190          C  
ATOM   1188  CD1 TYR A  77      14.153 -18.300   6.784  1.00  1.190          C  
ATOM   1189  CD2 TYR A  77      16.460 -18.603   7.364  1.00  1.190          C  
ATOM   1190  CE1 TYR A  77      14.074 -17.219   7.622  1.00  1.190          C  
ATOM   1191  CE2 TYR A  77      16.388 -17.514   8.211  1.00  1.190          C  
ATOM   1192  CZ  TYR A  77      15.191 -16.821   8.341  1.00  1.190          C  
ATOM   1193  OH  TYR A  77      15.103 -15.729   9.188  1.00  1.190          O  
ATOM   1194  H   TYR A  77      13.993 -18.965   3.924  1.00  1.020          H  
ATOM   1195  HA  TYR A  77      16.871 -19.304   4.460  1.00  1.020          H  
ATOM   1196 1HB  TYR A  77      14.416 -20.607   5.691  1.00  1.430          H  
ATOM   1197 2HB  TYR A  77      16.067 -20.878   6.211  1.00  1.430          H  
ATOM   1198  HD1 TYR A  77      13.276 -18.614   6.221  1.00  1.430          H  
ATOM   1199  HD2 TYR A  77      17.393 -19.155   7.252  1.00  1.430          H  
ATOM   1200  HE1 TYR A  77      13.135 -16.672   7.727  1.00  1.430          H  
ATOM   1201  HE2 TYR A  77      17.264 -17.196   8.777  1.00  1.430          H  
ATOM   1202  HH  TYR A  77      14.186 -15.357   9.162  1.00  1.430          H  
ATOM   1203  N   PHE A  78      17.336 -21.163   2.960  1.00  0.800          N  
ATOM   1204  CA  PHE A  78      17.719 -22.250   2.068  1.00  0.790          C  
ATOM   1205  C   PHE A  78      19.163 -22.673   2.387  1.00  0.770          C  
ATOM   1206  O   PHE A  78      19.891 -21.896   3.002  1.00  0.780          O  
ATOM   1207  CB  PHE A  78      17.540 -21.778   0.620  1.00  1.110          C  
ATOM   1208  CG  PHE A  78      16.141 -21.409   0.302  1.00  1.110          C  
ATOM   1209  CD1 PHE A  78      15.719 -20.132   0.326  1.00  1.110          C  
ATOM   1210  CD2 PHE A  78      15.240 -22.360   0.023  1.00  1.110          C  
ATOM   1211  CE1 PHE A  78      14.405 -19.835   0.086  1.00  1.110          C  
ATOM   1212  CE2 PHE A  78      13.961 -22.073  -0.234  1.00  1.110          C  
ATOM   1213  CZ  PHE A  78      13.532 -20.806  -0.195  1.00  1.110          C  
ATOM   1214  H   PHE A  78      17.976 -20.371   3.090  1.00  0.960          H  
ATOM   1215  HA  PHE A  78      17.043 -23.086   2.235  1.00  0.950          H  
ATOM   1216 1HB  PHE A  78      18.159 -20.908   0.448  1.00  1.330          H  
ATOM   1217 2HB  PHE A  78      17.829 -22.536  -0.067  1.00  1.330          H  
ATOM   1218  HD1 PHE A  78      16.434 -19.351   0.550  1.00  1.330          H  
ATOM   1219  HD2 PHE A  78      15.554 -23.368   0.019  1.00  1.330          H  
ATOM   1220  HE1 PHE A  78      14.071 -18.817   0.111  1.00  1.330          H  
ATOM   1221  HE2 PHE A  78      13.273 -22.867  -0.453  1.00  1.330          H  
ATOM   1222  HZ  PHE A  78      12.490 -20.577  -0.390  1.00  1.330          H  
ATOM   1223  N   PRO A  79      19.595 -23.915   2.090  1.00  0.770          N  
ATOM   1224  CA  PRO A  79      20.960 -24.387   2.281  1.00  0.760          C  
ATOM   1225  C   PRO A  79      21.851 -23.724   1.259  1.00  0.760          C  
ATOM   1226  O   PRO A  79      21.373 -23.391   0.183  1.00  0.750          O  
ATOM   1227  CB  PRO A  79      20.829 -25.880   2.050  1.00  1.140          C  
ATOM   1228  CG  PRO A  79      19.661 -26.022   1.104  1.00  1.140          C  
ATOM   1229  CD  PRO A  79      18.694 -24.921   1.497  1.00  1.140          C  
ATOM   1230  HA  PRO A  79      21.298 -24.165   3.302  1.00  0.910          H  
ATOM   1231 1HB  PRO A  79      21.777 -26.291   1.674  1.00  1.370          H  
ATOM   1232 2HB  PRO A  79      20.634 -26.334   3.006  1.00  1.370          H  
ATOM   1233 1HG  PRO A  79      20.007 -25.917   0.063  1.00  1.370          H  
ATOM   1234 2HG  PRO A  79      19.218 -27.015   1.184  1.00  1.370          H  
ATOM   1235 1HD  PRO A  79      18.230 -24.553   0.596  1.00  1.370          H  
ATOM   1236 2HD  PRO A  79      17.955 -25.289   2.215  1.00  1.370          H  
ATOM   1237  N   LYS A  80      23.131 -23.545   1.545  1.00  0.780          N  
ATOM   1238  CA  LYS A  80      23.998 -22.949   0.531  1.00  0.790          C  
ATOM   1239  C   LYS A  80      24.472 -23.967  -0.504  1.00  0.790          C  
ATOM   1240  O   LYS A  80      24.954 -25.051  -0.159  1.00  0.790          O  
ATOM   1241  CB  LYS A  80      25.188 -22.238   1.184  1.00  1.100          C  
ATOM   1242  CG  LYS A  80      26.070 -21.483   0.186  1.00  1.100          C  
ATOM   1243  CD  LYS A  80      27.186 -20.684   0.850  1.00  1.100          C  
ATOM   1244  CE  LYS A  80      28.003 -19.929  -0.214  1.00  1.100          C  
ATOM   1245  NZ  LYS A  80      29.090 -19.111   0.388  1.00  1.100          N  
ATOM   1246  H   LYS A  80      23.502 -23.826   2.446  1.00  0.940          H  
ATOM   1247  HA  LYS A  80      23.426 -22.190  -0.011  1.00  0.950          H  
ATOM   1248 1HB  LYS A  80      24.822 -21.526   1.921  1.00  1.320          H  
ATOM   1249 2HB  LYS A  80      25.807 -22.960   1.702  1.00  1.320          H  
ATOM   1250 1HG  LYS A  80      26.534 -22.197  -0.489  1.00  1.320          H  
ATOM   1251 2HG  LYS A  80      25.447 -20.807  -0.414  1.00  1.320          H  
ATOM   1252 1HD  LYS A  80      26.760 -19.970   1.554  1.00  1.320          H  
ATOM   1253 2HD  LYS A  80      27.844 -21.365   1.389  1.00  1.320          H  
ATOM   1254 1HE  LYS A  80      28.442 -20.651  -0.902  1.00  1.320          H  
ATOM   1255 2HE  LYS A  80      27.337 -19.271  -0.776  1.00  1.320          H  
ATOM   1256 1HZ  LYS A  80      29.599 -18.633  -0.347  1.00  1.320          H  
ATOM   1257 2HZ  LYS A  80      28.688 -18.429   1.015  1.00  1.320          H  
ATOM   1258 3HZ  LYS A  80      29.721 -19.708   0.899  1.00  1.320          H  
ATOM   1259  N   SER A  81      24.335 -23.631  -1.778  1.00  0.780          N  
ATOM   1260  CA  SER A  81      24.795 -24.535  -2.813  1.00  0.790          C  
ATOM   1261  C   SER A  81      26.294 -24.724  -2.673  1.00  0.830          C  
ATOM   1262  O   SER A  81      27.029 -23.770  -2.397  1.00  0.860          O  
ATOM   1263  CB  SER A  81      24.483 -23.986  -4.168  1.00  1.100          C  
ATOM   1264  OG  SER A  81      24.969 -24.824  -5.177  1.00  1.100          O  
ATOM   1265  H   SER A  81      23.941 -22.715  -2.039  1.00  0.940          H  
ATOM   1266  HA  SER A  81      24.305 -25.503  -2.689  1.00  0.950          H  
ATOM   1267 1HB  SER A  81      23.422 -23.862  -4.257  1.00  1.320          H  
ATOM   1268 2HB  SER A  81      24.928 -23.018  -4.256  1.00  1.320          H  
ATOM   1269  HG  SER A  81      24.809 -24.370  -6.001  1.00  1.320          H  
ATOM   1270  N   GLY A  82      26.754 -25.955  -2.831  1.00  0.850          N  
ATOM   1271  CA  GLY A  82      28.172 -26.265  -2.727  1.00  0.910          C  
ATOM   1272  C   GLY A  82      28.578 -26.639  -1.303  1.00  0.940          C  
ATOM   1273  O   GLY A  82      29.708 -27.075  -1.072  1.00  1.000          O  
ATOM   1274  H   GLY A  82      26.103 -26.709  -3.065  1.00  1.020          H  
ATOM   1275 1HA  GLY A  82      28.409 -27.084  -3.405  1.00  1.090          H  
ATOM   1276 2HA  GLY A  82      28.751 -25.404  -3.056  1.00  1.090          H  
ATOM   1277  N   ALA A  83      27.663 -26.451  -0.348  1.00  0.920          N  
ATOM   1278  CA  ALA A  83      27.899 -26.771   1.046  1.00  0.940          C  
ATOM   1279  C   ALA A  83      27.885 -28.264   1.206  1.00  0.950          C  
ATOM   1280  O   ALA A  83      27.316 -28.958   0.362  1.00  0.970          O  
ATOM   1281  CB  ALA A  83      26.839 -26.152   1.936  1.00  1.310          C  
ATOM   1282  H   ALA A  83      26.747 -26.060  -0.587  1.00  1.100          H  
ATOM   1283  HA  ALA A  83      28.884 -26.396   1.328  1.00  1.130          H  
ATOM   1284 1HB  ALA A  83      27.034 -26.406   2.977  1.00  1.570          H  
ATOM   1285 2HB  ALA A  83      26.857 -25.075   1.812  1.00  1.570          H  
ATOM   1286 3HB  ALA A  83      25.864 -26.535   1.648  1.00  1.570          H  
ATOM   1287  N   ASN A  84      28.525 -28.770   2.257  1.00  0.970          N  
ATOM   1288  CA  ASN A  84      28.438 -30.198   2.519  1.00  0.980          C  
ATOM   1289  C   ASN A  84      27.408 -30.600   3.569  1.00  0.930          C  
ATOM   1290  O   ASN A  84      27.369 -30.063   4.687  1.00  0.910          O  
ATOM   1291  CB  ASN A  84      29.781 -30.795   2.862  1.00  1.370          C  
ATOM   1292  CG  ASN A  84      30.681 -30.895   1.679  1.00  1.370          C  
ATOM   1293  OD1 ASN A  84      30.233 -31.318   0.614  1.00  1.370          O  
ATOM   1294  ND2 ASN A  84      31.930 -30.535   1.836  1.00  1.370          N  
ATOM   1295  H   ASN A  84      29.028 -28.154   2.878  1.00  1.160          H  
ATOM   1296  HA  ASN A  84      28.125 -30.665   1.596  1.00  1.180          H  
ATOM   1297 1HB  ASN A  84      30.274 -30.193   3.611  1.00  1.640          H  
ATOM   1298 2HB  ASN A  84      29.620 -31.779   3.290  1.00  1.640          H  
ATOM   1299 1HD2 ASN A  84      32.566 -30.595   1.066  1.00  1.640          H  
ATOM   1300 2HD2 ASN A  84      32.261 -30.216   2.726  1.00  1.640          H  
ATOM   1301  N   PHE A  85      26.639 -31.616   3.210  1.00  0.940          N  
ATOM   1302  CA  PHE A  85      25.676 -32.240   4.080  1.00  0.900          C  
ATOM   1303  C   PHE A  85      26.454 -33.211   4.914  1.00  0.890          C  
ATOM   1304  O   PHE A  85      27.290 -33.945   4.380  1.00  0.920          O  
ATOM   1305  CB  PHE A  85      24.711 -33.183   3.373  1.00  1.280          C  
ATOM   1306  CG  PHE A  85      23.644 -32.733   2.431  1.00  1.280          C  
ATOM   1307  CD1 PHE A  85      23.839 -32.821   1.064  1.00  1.280          C  
ATOM   1308  CD2 PHE A  85      22.415 -32.323   2.894  1.00  1.280          C  
ATOM   1309  CE1 PHE A  85      22.833 -32.496   0.193  1.00  1.280          C  
ATOM   1310  CE2 PHE A  85      21.413 -31.994   2.034  1.00  1.280          C  
ATOM   1311  CZ  PHE A  85      21.620 -32.075   0.678  1.00  1.280          C  
ATOM   1312  H   PHE A  85      26.750 -31.954   2.265  1.00  1.130          H  
ATOM   1313  HA  PHE A  85      25.184 -31.502   4.706  1.00  1.080          H  
ATOM   1314 1HB  PHE A  85      25.299 -33.916   2.850  1.00  1.530          H  
ATOM   1315 2HB  PHE A  85      24.225 -33.711   4.165  1.00  1.530          H  
ATOM   1316  HD1 PHE A  85      24.798 -33.164   0.675  1.00  1.530          H  
ATOM   1317  HD2 PHE A  85      22.233 -32.270   3.961  1.00  1.530          H  
ATOM   1318  HE1 PHE A  85      23.007 -32.579  -0.880  1.00  1.530          H  
ATOM   1319  HE2 PHE A  85      20.452 -31.680   2.434  1.00  1.530          H  
ATOM   1320  HZ  PHE A  85      20.832 -31.816  -0.007  1.00  1.530          H  
ATOM   1321  N   ARG A  86      26.156 -33.313   6.189  1.00  0.860          N  
ATOM   1322  CA  ARG A  86      26.861 -34.298   6.986  1.00  0.870          C  
ATOM   1323  C   ARG A  86      25.981 -35.487   7.327  1.00  0.870          C  
ATOM   1324  O   ARG A  86      24.814 -35.330   7.704  1.00  0.910          O  
ATOM   1325  CB  ARG A  86      27.406 -33.632   8.236  1.00  1.210          C  
ATOM   1326  CG  ARG A  86      28.830 -33.037   8.057  1.00  1.210          C  
ATOM   1327  CD  ARG A  86      28.845 -31.781   7.205  1.00  1.210          C  
ATOM   1328  NE  ARG A  86      30.176 -31.224   7.065  1.00  1.210          N  
ATOM   1329  CZ  ARG A  86      30.479 -30.020   6.551  1.00  1.210          C  
ATOM   1330  NH1 ARG A  86      29.553 -29.182   6.131  1.00  1.210          N  
ATOM   1331  NH2 ARG A  86      31.750 -29.698   6.461  1.00  1.210          N  
ATOM   1332  H   ARG A  86      25.482 -32.661   6.606  1.00  1.030          H  
ATOM   1333  HA  ARG A  86      27.712 -34.668   6.416  1.00  1.040          H  
ATOM   1334 1HB  ARG A  86      26.747 -32.804   8.499  1.00  1.460          H  
ATOM   1335 2HB  ARG A  86      27.384 -34.320   9.058  1.00  1.460          H  
ATOM   1336 1HG  ARG A  86      29.242 -32.790   9.034  1.00  1.460          H  
ATOM   1337 2HG  ARG A  86      29.466 -33.780   7.581  1.00  1.460          H  
ATOM   1338 1HD  ARG A  86      28.510 -32.015   6.214  1.00  1.460          H  
ATOM   1339 2HD  ARG A  86      28.193 -31.028   7.641  1.00  1.460          H  
ATOM   1340  HE  ARG A  86      30.982 -31.817   7.316  1.00  1.460          H  
ATOM   1341 1HH1 ARG A  86      28.566 -29.451   6.120  1.00  1.460          H  
ATOM   1342 2HH1 ARG A  86      29.817 -28.293   5.748  1.00  1.460          H  
ATOM   1343 1HH2 ARG A  86      32.447 -30.406   6.740  1.00  1.460          H  
ATOM   1344 2HH2 ARG A  86      32.034 -28.814   6.077  1.00  1.460          H  
ATOM   1345  N   ASP A  87      26.536 -36.700   7.220  1.00  0.880          N  
ATOM   1346  CA  ASP A  87      25.724 -37.860   7.561  1.00  0.890          C  
ATOM   1347  C   ASP A  87      25.706 -38.063   9.060  1.00  0.880          C  
ATOM   1348  O   ASP A  87      26.620 -38.639   9.655  1.00  0.900          O  
ATOM   1349  CB  ASP A  87      26.184 -39.136   6.875  1.00  1.240          C  
ATOM   1350  CG  ASP A  87      25.213 -40.387   7.130  1.00  1.240          C  
ATOM   1351  OD1 ASP A  87      24.266 -40.338   7.968  1.00  1.240          O  
ATOM   1352  OD2 ASP A  87      25.441 -41.373   6.457  1.00  1.240          O  
ATOM   1353  H   ASP A  87      27.484 -36.796   6.834  1.00  1.060          H  
ATOM   1354  HA  ASP A  87      24.719 -37.667   7.236  1.00  1.070          H  
ATOM   1355 1HB  ASP A  87      26.267 -38.954   5.811  1.00  1.490          H  
ATOM   1356 2HB  ASP A  87      27.180 -39.388   7.240  1.00  1.490          H  
ATOM   1357  N   LEU A  88      24.645 -37.557   9.652  1.00  0.890          N  
ATOM   1358  CA  LEU A  88      24.458 -37.538  11.088  1.00  0.910          C  
ATOM   1359  C   LEU A  88      23.593 -38.690  11.572  1.00  0.920          C  
ATOM   1360  O   LEU A  88      23.165 -38.715  12.731  1.00  0.970          O  
ATOM   1361  CB  LEU A  88      23.841 -36.200  11.506  1.00  1.270          C  
ATOM   1362  CG  LEU A  88      24.679 -34.922  11.167  1.00  1.270          C  
ATOM   1363  CD1 LEU A  88      23.890 -33.714  11.582  1.00  1.270          C  
ATOM   1364  CD2 LEU A  88      26.058 -34.953  11.857  1.00  1.270          C  
ATOM   1365  H   LEU A  88      23.948 -37.140   9.022  1.00  1.070          H  
ATOM   1366  HA  LEU A  88      25.428 -37.656  11.559  1.00  1.090          H  
ATOM   1367 1HB  LEU A  88      22.879 -36.104  11.000  1.00  1.520          H  
ATOM   1368 2HB  LEU A  88      23.663 -36.216  12.582  1.00  1.520          H  
ATOM   1369  HG  LEU A  88      24.823 -34.864  10.099  1.00  1.520          H  
ATOM   1370 1HD1 LEU A  88      24.445 -32.814  11.324  1.00  1.520          H  
ATOM   1371 2HD1 LEU A  88      22.945 -33.725  11.062  1.00  1.520          H  
ATOM   1372 3HD1 LEU A  88      23.717 -33.738  12.659  1.00  1.520          H  
ATOM   1373 1HD2 LEU A  88      26.613 -34.051  11.602  1.00  1.520          H  
ATOM   1374 2HD2 LEU A  88      25.931 -35.001  12.941  1.00  1.520          H  
ATOM   1375 3HD2 LEU A  88      26.630 -35.814  11.524  1.00  1.520          H  
ATOM   1376  N   SER A  89      23.291 -39.651  10.696  1.00  0.950          N  
ATOM   1377  CA  SER A  89      22.471 -40.747  11.182  1.00  0.940          C  
ATOM   1378  C   SER A  89      23.295 -41.577  12.134  1.00  0.950          C  
ATOM   1379  O   SER A  89      24.528 -41.568  12.088  1.00  0.970          O  
ATOM   1380  CB  SER A  89      21.980 -41.644  10.067  1.00  1.320          C  
ATOM   1381  OG  SER A  89      23.039 -42.356   9.488  1.00  1.320          O  
ATOM   1382  H   SER A  89      23.664 -39.649   9.735  1.00  1.140          H  
ATOM   1383  HA  SER A  89      21.618 -40.345  11.720  1.00  1.130          H  
ATOM   1384 1HB  SER A  89      21.253 -42.345  10.470  1.00  1.580          H  
ATOM   1385 2HB  SER A  89      21.484 -41.066   9.332  1.00  1.580          H  
ATOM   1386  HG  SER A  89      23.521 -41.717   8.907  1.00  1.580          H  
ATOM   1387  N   LEU A  90      22.605 -42.325  12.981  1.00  0.990          N  
ATOM   1388  CA  LEU A  90      23.250 -43.216  13.915  1.00  1.010          C  
ATOM   1389  C   LEU A  90      22.471 -44.511  14.031  1.00  1.010          C  
ATOM   1390  O   LEU A  90      21.233 -44.506  14.021  1.00  1.010          O  
ATOM   1391  CB  LEU A  90      23.352 -42.550  15.288  1.00  1.410          C  
ATOM   1392  CG  LEU A  90      24.249 -41.320  15.451  1.00  1.410          C  
ATOM   1393  CD1 LEU A  90      23.945 -40.680  16.810  1.00  1.410          C  
ATOM   1394  CD2 LEU A  90      25.707 -41.738  15.369  1.00  1.410          C  
ATOM   1395  H   LEU A  90      21.600 -42.269  12.974  1.00  1.190          H  
ATOM   1396  HA  LEU A  90      24.244 -43.454  13.543  1.00  1.210          H  
ATOM   1397 1HB  LEU A  90      22.365 -42.240  15.591  1.00  1.690          H  
ATOM   1398 2HB  LEU A  90      23.726 -43.287  15.971  1.00  1.690          H  
ATOM   1399  HG  LEU A  90      24.033 -40.584  14.673  1.00  1.690          H  
ATOM   1400 1HD1 LEU A  90      24.566 -39.801  16.955  1.00  1.690          H  
ATOM   1401 2HD1 LEU A  90      22.891 -40.380  16.846  1.00  1.690          H  
ATOM   1402 3HD1 LEU A  90      24.138 -41.386  17.592  1.00  1.690          H  
ATOM   1403 1HD2 LEU A  90      26.318 -40.874  15.495  1.00  1.690          H  
ATOM   1404 2HD2 LEU A  90      25.932 -42.455  16.141  1.00  1.690          H  
ATOM   1405 3HD2 LEU A  90      25.916 -42.177  14.400  1.00  1.690          H  
ATOM   1406  N   LYS A  91      23.198 -45.611  14.108  1.00  1.020          N  
ATOM   1407  CA  LYS A  91      22.608 -46.922  14.281  1.00  1.030          C  
ATOM   1408  C   LYS A  91      23.525 -47.787  15.124  1.00  1.080          C  
ATOM   1409  O   LYS A  91      24.748 -47.670  15.037  1.00  1.120          O  
ATOM   1410  CB  LYS A  91      22.324 -47.584  12.918  1.00  1.440          C  
ATOM   1411  CG  LYS A  91      21.622 -48.951  13.012  1.00  1.440          C  
ATOM   1412  CD  LYS A  91      21.207 -49.505  11.675  1.00  1.440          C  
ATOM   1413  CE  LYS A  91      20.495 -50.839  11.877  1.00  1.440          C  
ATOM   1414  NZ  LYS A  91      20.006 -51.421  10.619  1.00  1.440          N  
ATOM   1415  H   LYS A  91      24.207 -45.534  14.074  1.00  1.220          H  
ATOM   1416  HA  LYS A  91      21.671 -46.812  14.817  1.00  1.240          H  
ATOM   1417 1HB  LYS A  91      21.690 -46.925  12.321  1.00  1.730          H  
ATOM   1418 2HB  LYS A  91      23.260 -47.723  12.379  1.00  1.730          H  
ATOM   1419 1HG  LYS A  91      22.289 -49.679  13.472  1.00  1.730          H  
ATOM   1420 2HG  LYS A  91      20.735 -48.858  13.630  1.00  1.730          H  
ATOM   1421 1HD  LYS A  91      20.541 -48.807  11.190  1.00  1.730          H  
ATOM   1422 2HD  LYS A  91      22.082 -49.651  11.041  1.00  1.730          H  
ATOM   1423 1HE  LYS A  91      21.185 -51.543  12.340  1.00  1.730          H  
ATOM   1424 2HE  LYS A  91      19.647 -50.689  12.544  1.00  1.730          H  
ATOM   1425 1HZ  LYS A  91      19.541 -52.304  10.842  1.00  1.730          H  
ATOM   1426 2HZ  LYS A  91      19.344 -50.793  10.176  1.00  1.730          H  
ATOM   1427 3HZ  LYS A  91      20.779 -51.592   9.974  1.00  1.730          H  
ATOM   1428  N   GLY A  92      22.939 -48.693  15.888  1.00  1.130          N  
ATOM   1429  CA  GLY A  92      23.723 -49.641  16.669  1.00  1.200          C  
ATOM   1430  C   GLY A  92      22.895 -50.872  16.958  1.00  1.160          C  
ATOM   1431  O   GLY A  92      21.774 -50.995  16.460  1.00  1.070          O  
ATOM   1432  H   GLY A  92      21.914 -48.700  15.923  1.00  1.360          H  
ATOM   1433 1HA  GLY A  92      24.623 -49.919  16.123  1.00  1.440          H  
ATOM   1434 2HA  GLY A  92      24.035 -49.175  17.606  1.00  1.440          H  
ATOM   1435  N   THR A  93      23.435 -51.786  17.747  1.00  1.300          N  
ATOM   1436  CA  THR A  93      22.690 -52.999  18.012  1.00  1.290          C  
ATOM   1437  C   THR A  93      22.424 -53.241  19.481  1.00  1.490          C  
ATOM   1438  O   THR A  93      21.412 -52.806  20.037  1.00  2.050          O  
ATOM   1439  CB  THR A  93      23.408 -54.241  17.420  1.00  1.810          C  
ATOM   1440  OG1 THR A  93      24.749 -54.327  17.945  1.00  1.810          O  
ATOM   1441  CG2 THR A  93      23.464 -54.146  15.902  1.00  1.810          C  
ATOM   1442  H   THR A  93      24.367 -51.663  18.124  1.00  1.560          H  
ATOM   1443  HA  THR A  93      21.740 -52.888  17.529  1.00  1.550          H  
ATOM   1444  HB  THR A  93      22.851 -55.138  17.696  1.00  2.170          H  
ATOM   1445  HG1 THR A  93      25.111 -55.200  17.729  1.00  2.170          H  
ATOM   1446 1HG2 THR A  93      23.953 -55.028  15.493  1.00  2.170          H  
ATOM   1447 2HG2 THR A  93      22.443 -54.085  15.513  1.00  2.170          H  
ATOM   1448 3HG2 THR A  93      24.014 -53.259  15.604  1.00  2.170          H  
ATOM   1449  N   THR A  94      23.363 -53.919  20.116  1.00  1.410          N  
ATOM   1450  CA  THR A  94      23.243 -54.332  21.499  1.00  1.530          C  
ATOM   1451  C   THR A  94      23.963 -53.377  22.424  1.00  1.600          C  
ATOM   1452  O   THR A  94      24.198 -53.704  23.583  1.00  1.810          O  
ATOM   1453  CB  THR A  94      23.788 -55.757  21.695  1.00  2.090          C  
ATOM   1454  OG1 THR A  94      25.179 -55.792  21.342  1.00  2.090          O  
ATOM   1455  CG2 THR A  94      23.012 -56.719  20.799  1.00  2.090          C  
ATOM   1456  H   THR A  94      24.175 -54.206  19.583  1.00  1.690          H  
ATOM   1457  HA  THR A  94      22.187 -54.332  21.765  1.00  1.840          H  
ATOM   1458  HB  THR A  94      23.674 -56.058  22.735  1.00  2.510          H  
ATOM   1459  HG1 THR A  94      25.693 -55.454  22.091  1.00  2.510          H  
ATOM   1460 1HG2 THR A  94      23.395 -57.729  20.938  1.00  2.510          H  
ATOM   1461 2HG2 THR A  94      21.958 -56.691  21.072  1.00  2.510          H  
ATOM   1462 3HG2 THR A  94      23.122 -56.434  19.762  1.00  2.510          H  
ATOM   1463  N   LYS A  95      24.398 -52.244  21.878  1.00  1.610          N  
ATOM   1464  CA  LYS A  95      25.077 -51.204  22.632  1.00  1.740          C  
ATOM   1465  C   LYS A  95      25.031 -49.841  21.946  1.00  1.510          C  
ATOM   1466  O   LYS A  95      25.182 -49.736  20.722  1.00  1.590          O  
ATOM   1467  CB  LYS A  95      26.521 -51.632  22.914  1.00  2.380          C  
ATOM   1468  CG  LYS A  95      27.372 -51.908  21.664  1.00  2.380          C  
ATOM   1469  CD  LYS A  95      28.738 -52.508  22.043  1.00  2.380          C  
ATOM   1470  CE  LYS A  95      29.623 -52.776  20.809  1.00  2.380          C  
ATOM   1471  NZ  LYS A  95      29.177 -53.977  20.027  1.00  2.380          N  
ATOM   1472  H   LYS A  95      24.194 -52.082  20.905  1.00  1.930          H  
ATOM   1473  HA  LYS A  95      24.565 -51.079  23.578  1.00  2.090          H  
ATOM   1474 1HB  LYS A  95      27.018 -50.837  23.477  1.00  2.860          H  
ATOM   1475 2HB  LYS A  95      26.527 -52.522  23.540  1.00  2.860          H  
ATOM   1476 1HG  LYS A  95      26.837 -52.596  21.012  1.00  2.860          H  
ATOM   1477 2HG  LYS A  95      27.535 -50.975  21.123  1.00  2.860          H  
ATOM   1478 1HD  LYS A  95      29.255 -51.836  22.724  1.00  2.860          H  
ATOM   1479 2HD  LYS A  95      28.576 -53.453  22.563  1.00  2.860          H  
ATOM   1480 1HE  LYS A  95      29.583 -51.908  20.158  1.00  2.860          H  
ATOM   1481 2HE  LYS A  95      30.653 -52.928  21.134  1.00  2.860          H  
ATOM   1482 1HZ  LYS A  95      29.786 -54.102  19.230  1.00  2.860          H  
ATOM   1483 2HZ  LYS A  95      29.223 -54.798  20.616  1.00  2.860          H  
ATOM   1484 3HZ  LYS A  95      28.226 -53.855  19.704  1.00  2.860          H  
ATOM   1485  N   LEU A  96      24.889 -48.800  22.768  1.00  1.430          N  
ATOM   1486  CA  LEU A  96      24.950 -47.401  22.345  1.00  1.270          C  
ATOM   1487  C   LEU A  96      25.945 -46.634  23.181  1.00  1.230          C  
ATOM   1488  O   LEU A  96      26.037 -46.843  24.395  1.00  1.290          O  
ATOM   1489  CB  LEU A  96      23.599 -46.699  22.465  1.00  1.840          C  
ATOM   1490  CG  LEU A  96      22.468 -47.171  21.562  1.00  1.840          C  
ATOM   1491  CD1 LEU A  96      21.193 -46.486  22.007  1.00  1.840          C  
ATOM   1492  CD2 LEU A  96      22.786 -46.790  20.099  1.00  1.840          C  
ATOM   1493  H   LEU A  96      24.746 -49.003  23.766  1.00  1.720          H  
ATOM   1494  HA  LEU A  96      25.296 -47.363  21.317  1.00  1.520          H  
ATOM   1495 1HB  LEU A  96      23.256 -46.809  23.496  1.00  2.210          H  
ATOM   1496 2HB  LEU A  96      23.752 -45.632  22.276  1.00  2.210          H  
ATOM   1497  HG  LEU A  96      22.338 -48.252  21.649  1.00  2.210          H  
ATOM   1498 1HD1 LEU A  96      20.372 -46.804  21.375  1.00  2.210          H  
ATOM   1499 2HD1 LEU A  96      20.971 -46.752  23.045  1.00  2.210          H  
ATOM   1500 3HD1 LEU A  96      21.307 -45.402  21.931  1.00  2.210          H  
ATOM   1501 1HD2 LEU A  96      21.986 -47.084  19.448  1.00  2.210          H  
ATOM   1502 2HD2 LEU A  96      22.907 -45.716  20.042  1.00  2.210          H  
ATOM   1503 3HD2 LEU A  96      23.697 -47.279  19.769  1.00  2.210          H  
ATOM   1504  N   SER A  97      26.673 -45.739  22.532  1.00  1.220          N  
ATOM   1505  CA  SER A  97      27.646 -44.918  23.222  1.00  1.240          C  
ATOM   1506  C   SER A  97      27.083 -43.592  23.725  1.00  1.210          C  
ATOM   1507  O   SER A  97      26.342 -42.903  23.027  1.00  1.170          O  
ATOM   1508  CB  SER A  97      28.828 -44.653  22.340  1.00  1.730          C  
ATOM   1509  OG  SER A  97      29.724 -43.808  22.989  1.00  1.730          O  
ATOM   1510  H   SER A  97      26.548 -45.631  21.533  1.00  1.460          H  
ATOM   1511  HA  SER A  97      28.007 -45.491  24.068  1.00  1.490          H  
ATOM   1512 1HB  SER A  97      29.317 -45.581  22.096  1.00  2.070          H  
ATOM   1513 2HB  SER A  97      28.507 -44.203  21.408  1.00  2.070          H  
ATOM   1514  HG  SER A  97      30.594 -44.024  22.577  1.00  2.070          H  
ATOM   1515  N   THR A  98      27.519 -43.172  24.905  1.00  1.230          N  
ATOM   1516  CA  THR A  98      27.132 -41.906  25.513  1.00  1.230          C  
ATOM   1517  C   THR A  98      27.815 -40.754  24.819  1.00  1.220          C  
ATOM   1518  O   THR A  98      27.383 -39.603  24.907  1.00  1.210          O  
ATOM   1519  CB  THR A  98      27.491 -41.868  27.019  1.00  1.720          C  
ATOM   1520  OG1 THR A  98      28.898 -42.110  27.196  1.00  1.720          O  
ATOM   1521  CG2 THR A  98      26.685 -42.883  27.778  1.00  1.720          C  
ATOM   1522  H   THR A  98      28.118 -43.796  25.430  1.00  1.480          H  
ATOM   1523  HA  THR A  98      26.058 -41.792  25.413  1.00  1.480          H  
ATOM   1524  HB  THR A  98      27.274 -40.887  27.409  1.00  2.070          H  
ATOM   1525  HG1 THR A  98      29.391 -41.313  26.968  1.00  2.070          H  
ATOM   1526 1HG2 THR A  98      26.937 -42.834  28.832  1.00  2.070          H  
ATOM   1527 2HG2 THR A  98      25.633 -42.662  27.644  1.00  2.070          H  
ATOM   1528 3HG2 THR A  98      26.883 -43.867  27.410  1.00  2.070          H  
ATOM   1529  N   LEU A  99      28.836 -41.071  24.035  1.00  1.240          N  
ATOM   1530  CA  LEU A  99      29.594 -40.068  23.330  1.00  1.240          C  
ATOM   1531  C   LEU A  99      28.775 -39.580  22.155  1.00  1.210          C  
ATOM   1532  O   LEU A  99      29.009 -38.486  21.642  1.00  1.250          O  
ATOM   1533  CB  LEU A  99      30.926 -40.662  22.857  1.00  1.740          C  
ATOM   1534  CG  LEU A  99      31.909 -41.139  23.998  1.00  1.740          C  
ATOM   1535  CD1 LEU A  99      33.101 -41.845  23.371  1.00  1.740          C  
ATOM   1536  CD2 LEU A  99      32.373 -39.946  24.845  1.00  1.740          C  
ATOM   1537  H   LEU A  99      29.109 -42.052  23.956  1.00  1.490          H  
ATOM   1538  HA  LEU A  99      29.772 -39.222  23.987  1.00  1.490          H  
ATOM   1539 1HB  LEU A  99      30.716 -41.510  22.208  1.00  2.080          H  
ATOM   1540 2HB  LEU A  99      31.447 -39.904  22.272  1.00  2.080          H  
ATOM   1541  HG  LEU A  99      31.396 -41.860  24.639  1.00  2.080          H  
ATOM   1542 1HD1 LEU A  99      33.769 -42.204  24.156  1.00  2.080          H  
ATOM   1543 2HD1 LEU A  99      32.749 -42.692  22.793  1.00  2.080          H  
ATOM   1544 3HD1 LEU A  99      33.638 -41.160  22.721  1.00  2.080          H  
ATOM   1545 1HD2 LEU A  99      33.052 -40.299  25.621  1.00  2.080          H  
ATOM   1546 2HD2 LEU A  99      32.895 -39.226  24.207  1.00  2.080          H  
ATOM   1547 3HD2 LEU A  99      31.529 -39.457  25.314  1.00  2.080          H  
ATOM   1548  N   TRP A 100      27.731 -40.336  21.779  1.00  1.180          N  
ATOM   1549  CA  TRP A 100      26.916 -39.972  20.645  1.00  1.150          C  
ATOM   1550  C   TRP A 100      26.020 -38.823  20.960  1.00  1.150          C  
ATOM   1551  O   TRP A 100      25.384 -38.284  20.072  1.00  1.120          O  
ATOM   1552  CB  TRP A 100      26.051 -41.124  20.159  1.00  1.620          C  
ATOM   1553  CG  TRP A 100      26.803 -42.175  19.469  1.00  1.620          C  
ATOM   1554  CD1 TRP A 100      28.141 -42.220  19.269  1.00  1.620          C  
ATOM   1555  CD2 TRP A 100      26.270 -43.349  18.824  1.00  1.620          C  
ATOM   1556  NE1 TRP A 100      28.466 -43.319  18.569  1.00  1.620          N  
ATOM   1557  CE2 TRP A 100      27.344 -44.021  18.277  1.00  1.620          C  
ATOM   1558  CE3 TRP A 100      24.985 -43.867  18.659  1.00  1.620          C  
ATOM   1559  CZ2 TRP A 100      27.192 -45.192  17.574  1.00  1.620          C  
ATOM   1560  CZ3 TRP A 100      24.835 -45.047  17.940  1.00  1.620          C  
ATOM   1561  CH2 TRP A 100      25.912 -45.684  17.419  1.00  1.620          C  
ATOM   1562  H   TRP A 100      27.491 -41.202  22.269  1.00  1.420          H  
ATOM   1563  HA  TRP A 100      27.556 -39.688  19.838  1.00  1.380          H  
ATOM   1564 1HB  TRP A 100      25.538 -41.573  21.004  1.00  1.950          H  
ATOM   1565 2HB  TRP A 100      25.295 -40.741  19.492  1.00  1.950          H  
ATOM   1566  HD1 TRP A 100      28.865 -41.493  19.617  1.00  1.950          H  
ATOM   1567  HE1 TRP A 100      29.412 -43.574  18.310  1.00  1.950          H  
ATOM   1568  HE3 TRP A 100      24.130 -43.356  19.079  1.00  1.950          H  
ATOM   1569  HZ2 TRP A 100      28.044 -45.720  17.142  1.00  1.950          H  
ATOM   1570  HZ3 TRP A 100      23.838 -45.454  17.799  1.00  1.950          H  
ATOM   1571  HH2 TRP A 100      25.770 -46.603  16.867  1.00  1.950          H  
ATOM   1572  N   TYR A 101      25.946 -38.435  22.219  1.00  1.200          N  
ATOM   1573  CA  TYR A 101      25.048 -37.383  22.603  1.00  1.220          C  
ATOM   1574  C   TYR A 101      25.781 -36.074  22.837  1.00  1.280          C  
ATOM   1575  O   TYR A 101      25.175 -35.085  23.244  1.00  1.390          O  
ATOM   1576  CB  TYR A 101      24.293 -37.900  23.800  1.00  1.700          C  
ATOM   1577  CG  TYR A 101      23.498 -39.124  23.372  1.00  1.700          C  
ATOM   1578  CD1 TYR A 101      24.029 -40.405  23.470  1.00  1.700          C  
ATOM   1579  CD2 TYR A 101      22.264 -38.958  22.883  1.00  1.700          C  
ATOM   1580  CE1 TYR A 101      23.289 -41.491  23.086  1.00  1.700          C  
ATOM   1581  CE2 TYR A 101      21.519 -40.016  22.489  1.00  1.700          C  
ATOM   1582  CZ  TYR A 101      22.022 -41.289  22.594  1.00  1.700          C  
ATOM   1583  OH  TYR A 101      21.257 -42.351  22.232  1.00  1.700          O  
ATOM   1584  H   TYR A 101      26.505 -38.889  22.949  1.00  1.440          H  
ATOM   1585  HA  TYR A 101      24.338 -37.218  21.796  1.00  1.460          H  
ATOM   1586 1HB  TYR A 101      24.991 -38.183  24.597  1.00  2.040          H  
ATOM   1587 2HB  TYR A 101      23.610 -37.148  24.186  1.00  2.040          H  
ATOM   1588  HD1 TYR A 101      25.023 -40.544  23.857  1.00  2.040          H  
ATOM   1589  HD2 TYR A 101      21.883 -37.981  22.811  1.00  2.040          H  
ATOM   1590  HE1 TYR A 101      23.705 -42.498  23.170  1.00  2.040          H  
ATOM   1591  HE2 TYR A 101      20.520 -39.846  22.102  1.00  2.040          H  
ATOM   1592  HH  TYR A 101      20.353 -42.032  22.052  1.00  2.040          H  
ATOM   1593  N   GLN A 102      27.079 -36.059  22.523  1.00  1.250          N  
ATOM   1594  CA  GLN A 102      27.920 -34.886  22.696  1.00  1.280          C  
ATOM   1595  C   GLN A 102      27.946 -33.967  21.461  1.00  1.240          C  
ATOM   1596  O   GLN A 102      27.419 -34.316  20.394  1.00  1.200          O  
ATOM   1597  CB  GLN A 102      29.348 -35.316  23.051  1.00  1.780          C  
ATOM   1598  CG  GLN A 102      29.468 -36.027  24.390  1.00  1.780          C  
ATOM   1599  CD  GLN A 102      30.898 -36.402  24.723  1.00  1.780          C  
ATOM   1600  OE1 GLN A 102      31.695 -36.700  23.827  1.00  1.780          O  
ATOM   1601  NE2 GLN A 102      31.236 -36.393  26.010  1.00  1.780          N  
ATOM   1602  H   GLN A 102      27.522 -36.922  22.197  1.00  1.500          H  
ATOM   1603  HA  GLN A 102      27.515 -34.331  23.533  1.00  1.540          H  
ATOM   1604 1HB  GLN A 102      29.717 -36.001  22.289  1.00  2.140          H  
ATOM   1605 2HB  GLN A 102      30.008 -34.453  23.072  1.00  2.140          H  
ATOM   1606 1HG  GLN A 102      29.097 -35.362  25.166  1.00  2.140          H  
ATOM   1607 2HG  GLN A 102      28.861 -36.934  24.367  1.00  2.140          H  
ATOM   1608 1HE2 GLN A 102      32.170 -36.631  26.286  1.00  2.140          H  
ATOM   1609 2HE2 GLN A 102      30.557 -36.149  26.704  1.00  2.140          H  
ATOM   1610  N   LYS A 103      28.666 -32.842  21.588  1.00  1.290          N  
ATOM   1611  CA  LYS A 103      28.822 -31.825  20.527  1.00  1.240          C  
ATOM   1612  C   LYS A 103      29.014 -32.304  19.072  1.00  1.190          C  
ATOM   1613  O   LYS A 103      28.442 -31.679  18.188  1.00  1.450          O  
ATOM   1614  CB  LYS A 103      29.997 -30.866  20.836  1.00  1.760          C  
ATOM   1615  CG  LYS A 103      30.200 -29.754  19.790  1.00  1.760          C  
ATOM   1616  CD  LYS A 103      31.359 -28.831  20.153  1.00  1.760          C  
ATOM   1617  CE  LYS A 103      31.539 -27.744  19.099  1.00  1.760          C  
ATOM   1618  NZ  LYS A 103      32.677 -26.832  19.420  1.00  1.760          N  
ATOM   1619  H   LYS A 103      28.998 -32.636  22.536  1.00  1.550          H  
ATOM   1620  HA  LYS A 103      27.907 -31.237  20.526  1.00  1.490          H  
ATOM   1621 1HB  LYS A 103      29.844 -30.386  21.773  1.00  2.110          H  
ATOM   1622 2HB  LYS A 103      30.928 -31.393  20.917  1.00  2.110          H  
ATOM   1623 1HG  LYS A 103      30.426 -30.190  18.818  1.00  2.110          H  
ATOM   1624 2HG  LYS A 103      29.283 -29.170  19.696  1.00  2.110          H  
ATOM   1625 1HD  LYS A 103      31.192 -28.367  21.118  1.00  2.110          H  
ATOM   1626 2HD  LYS A 103      32.275 -29.415  20.208  1.00  2.110          H  
ATOM   1627 1HE  LYS A 103      31.722 -28.212  18.132  1.00  2.110          H  
ATOM   1628 2HE  LYS A 103      30.622 -27.156  19.037  1.00  2.110          H  
ATOM   1629 1HZ  LYS A 103      32.759 -26.128  18.698  1.00  2.110          H  
ATOM   1630 2HZ  LYS A 103      32.511 -26.382  20.309  1.00  2.110          H  
ATOM   1631 3HZ  LYS A 103      33.535 -27.364  19.467  1.00  2.110          H  
ATOM   1632  N   PRO A 104      29.827 -33.332  18.731  1.00  1.200          N  
ATOM   1633  CA  PRO A 104      30.029 -33.789  17.360  1.00  1.250          C  
ATOM   1634  C   PRO A 104      28.740 -34.300  16.700  1.00  1.150          C  
ATOM   1635  O   PRO A 104      28.684 -34.466  15.481  1.00  1.180          O  
ATOM   1636  CB  PRO A 104      31.048 -34.916  17.517  1.00  1.880          C  
ATOM   1637  CG  PRO A 104      31.737 -34.644  18.835  1.00  1.880          C  
ATOM   1638  CD  PRO A 104      30.656 -34.084  19.713  1.00  1.880          C  
ATOM   1639  HA  PRO A 104      30.451 -32.961  16.772  1.00  1.500          H  
ATOM   1640 1HB  PRO A 104      30.537 -35.876  17.485  1.00  2.250          H  
ATOM   1641 2HB  PRO A 104      31.739 -34.897  16.666  1.00  2.250          H  
ATOM   1642 1HG  PRO A 104      32.164 -35.580  19.236  1.00  2.250          H  
ATOM   1643 2HG  PRO A 104      32.577 -33.947  18.690  1.00  2.250          H  
ATOM   1644 1HD  PRO A 104      30.094 -34.926  20.119  1.00  2.250          H  
ATOM   1645 2HD  PRO A 104      31.093 -33.474  20.485  1.00  2.250          H  
ATOM   1646  N   PHE A 105      27.733 -34.602  17.521  1.00  1.070          N  
ATOM   1647  CA  PHE A 105      26.469 -35.151  17.073  1.00  1.030          C  
ATOM   1648  C   PHE A 105      25.298 -34.168  17.304  1.00  1.010          C  
ATOM   1649  O   PHE A 105      24.339 -34.161  16.528  1.00  0.980          O  
ATOM   1650  CB  PHE A 105      26.244 -36.421  17.860  1.00  1.460          C  
ATOM   1651  CG  PHE A 105      27.358 -37.427  17.743  1.00  1.460          C  
ATOM   1652  CD1 PHE A 105      28.405 -37.368  18.650  1.00  1.460          C  
ATOM   1653  CD2 PHE A 105      27.364 -38.434  16.798  1.00  1.460          C  
ATOM   1654  CE1 PHE A 105      29.435 -38.275  18.617  1.00  1.460          C  
ATOM   1655  CE2 PHE A 105      28.398 -39.359  16.776  1.00  1.460          C  
ATOM   1656  CZ  PHE A 105      29.428 -39.274  17.691  1.00  1.460          C  
ATOM   1657  H   PHE A 105      27.824 -34.441  18.518  1.00  1.280          H  
ATOM   1658  HA  PHE A 105      26.541 -35.376  16.009  1.00  1.240          H  
ATOM   1659 1HB  PHE A 105      26.139 -36.164  18.914  1.00  1.750          H  
ATOM   1660 2HB  PHE A 105      25.328 -36.901  17.532  1.00  1.750          H  
ATOM   1661  HD1 PHE A 105      28.405 -36.587  19.412  1.00  1.750          H  
ATOM   1662  HD2 PHE A 105      26.541 -38.503  16.081  1.00  1.750          H  
ATOM   1663  HE1 PHE A 105      30.240 -38.203  19.351  1.00  1.750          H  
ATOM   1664  HE2 PHE A 105      28.404 -40.161  16.040  1.00  1.750          H  
ATOM   1665  HZ  PHE A 105      30.237 -40.004  17.676  1.00  1.750          H  
ATOM   1666  N   LEU A 106      25.371 -33.364  18.383  1.00  1.060          N  
ATOM   1667  CA  LEU A 106      24.338 -32.363  18.724  1.00  1.080          C  
ATOM   1668  C   LEU A 106      24.755 -31.044  18.086  1.00  1.070          C  
ATOM   1669  O   LEU A 106      25.591 -30.312  18.615  1.00  1.220          O  
ATOM   1670  CB  LEU A 106      24.203 -32.220  20.256  1.00  1.500          C  
ATOM   1671  CG  LEU A 106      23.127 -31.197  20.802  1.00  1.500          C  
ATOM   1672  CD1 LEU A 106      21.741 -31.574  20.380  1.00  1.500          C  
ATOM   1673  CD2 LEU A 106      23.179 -31.178  22.288  1.00  1.500          C  
ATOM   1674  H   LEU A 106      26.173 -33.473  19.004  1.00  1.270          H  
ATOM   1675  HA  LEU A 106      23.391 -32.661  18.287  1.00  1.300          H  
ATOM   1676 1HB  LEU A 106      23.967 -33.201  20.671  1.00  1.800          H  
ATOM   1677 2HB  LEU A 106      25.175 -31.918  20.652  1.00  1.800          H  
ATOM   1678  HG  LEU A 106      23.356 -30.206  20.419  1.00  1.800          H  
ATOM   1679 1HD1 LEU A 106      21.039 -30.855  20.775  1.00  1.800          H  
ATOM   1680 2HD1 LEU A 106      21.670 -31.579  19.310  1.00  1.800          H  
ATOM   1681 3HD1 LEU A 106      21.510 -32.554  20.773  1.00  1.800          H  
ATOM   1682 1HD2 LEU A 106      22.459 -30.461  22.679  1.00  1.800          H  
ATOM   1683 2HD2 LEU A 106      22.952 -32.166  22.694  1.00  1.800          H  
ATOM   1684 3HD2 LEU A 106      24.161 -30.895  22.589  1.00  1.800          H  
ATOM   1685  N   SER A 107      24.179 -30.782  16.923  1.00  1.050          N  
ATOM   1686  CA  SER A 107      24.590 -29.710  16.026  1.00  1.020          C  
ATOM   1687  C   SER A 107      23.777 -28.430  16.132  1.00  1.010          C  
ATOM   1688  O   SER A 107      22.589 -28.450  16.452  1.00  1.000          O  
ATOM   1689  CB  SER A 107      24.575 -30.259  14.629  1.00  1.440          C  
ATOM   1690  OG  SER A 107      24.835 -29.266  13.685  1.00  1.440          O  
ATOM   1691  H   SER A 107      23.399 -31.383  16.642  1.00  1.260          H  
ATOM   1692  HA  SER A 107      25.623 -29.459  16.268  1.00  1.220          H  
ATOM   1693 1HB  SER A 107      25.325 -31.046  14.545  1.00  1.730          H  
ATOM   1694 2HB  SER A 107      23.625 -30.718  14.461  1.00  1.730          H  
ATOM   1695  HG  SER A 107      24.533 -29.632  12.831  1.00  1.730          H  
ATOM   1696  N   ASP A 108      24.427 -27.289  15.915  1.00  1.030          N  
ATOM   1697  CA  ASP A 108      23.747 -25.996  16.024  1.00  1.040          C  
ATOM   1698  C   ASP A 108      22.565 -25.831  15.064  1.00  1.020          C  
ATOM   1699  O   ASP A 108      22.664 -26.106  13.867  1.00  1.000          O  
ATOM   1700  CB  ASP A 108      24.713 -24.835  15.731  1.00  1.450          C  
ATOM   1701  CG  ASP A 108      25.856 -24.642  16.757  1.00  1.450          C  
ATOM   1702  OD1 ASP A 108      25.905 -25.337  17.740  1.00  1.450          O  
ATOM   1703  OD2 ASP A 108      26.665 -23.775  16.539  1.00  1.450          O  
ATOM   1704  H   ASP A 108      25.408 -27.321  15.669  1.00  1.240          H  
ATOM   1705  HA  ASP A 108      23.371 -25.890  17.043  1.00  1.250          H  
ATOM   1706 1HB  ASP A 108      25.151 -24.975  14.746  1.00  1.740          H  
ATOM   1707 2HB  ASP A 108      24.134 -23.906  15.694  1.00  1.740          H  
ATOM   1708  N   PHE A 109      21.478 -25.282  15.584  1.00  1.020          N  
ATOM   1709  CA  PHE A 109      20.278 -24.945  14.829  1.00  1.000          C  
ATOM   1710  C   PHE A 109      20.095 -23.448  15.007  1.00  1.090          C  
ATOM   1711  O   PHE A 109      19.414 -23.007  15.929  1.00  1.420          O  
ATOM   1712  CB  PHE A 109      19.047 -25.672  15.404  1.00  1.410          C  
ATOM   1713  CG  PHE A 109      17.761 -25.590  14.606  1.00  1.410          C  
ATOM   1714  CD1 PHE A 109      17.406 -26.592  13.706  1.00  1.410          C  
ATOM   1715  CD2 PHE A 109      16.889 -24.513  14.768  1.00  1.410          C  
ATOM   1716  CE1 PHE A 109      16.219 -26.509  13.013  1.00  1.410          C  
ATOM   1717  CE2 PHE A 109      15.712 -24.441  14.066  1.00  1.410          C  
ATOM   1718  CZ  PHE A 109      15.378 -25.438  13.195  1.00  1.410          C  
ATOM   1719  H   PHE A 109      21.483 -25.081  16.577  1.00  1.220          H  
ATOM   1720  HA  PHE A 109      20.415 -25.181  13.773  1.00  1.200          H  
ATOM   1721 1HB  PHE A 109      19.280 -26.707  15.552  1.00  1.690          H  
ATOM   1722 2HB  PHE A 109      18.835 -25.268  16.384  1.00  1.690          H  
ATOM   1723  HD1 PHE A 109      18.066 -27.449  13.557  1.00  1.690          H  
ATOM   1724  HD2 PHE A 109      17.148 -23.713  15.470  1.00  1.690          H  
ATOM   1725  HE1 PHE A 109      15.942 -27.288  12.322  1.00  1.690          H  
ATOM   1726  HE2 PHE A 109      15.046 -23.594  14.206  1.00  1.690          H  
ATOM   1727  HZ  PHE A 109      14.451 -25.379  12.641  1.00  1.690          H  
ATOM   1728  N   ASN A 110      20.706 -22.659  14.133  1.00  0.950          N  
ATOM   1729  CA  ASN A 110      20.653 -21.211  14.305  1.00  1.020          C  
ATOM   1730  C   ASN A 110      19.494 -20.614  13.521  1.00  0.980          C  
ATOM   1731  O   ASN A 110      18.572 -20.018  14.082  1.00  1.220          O  
ATOM   1732  CB  ASN A 110      21.961 -20.605  13.847  1.00  1.400          C  
ATOM   1733  CG  ASN A 110      23.115 -20.962  14.744  1.00  1.400          C  
ATOM   1734  OD1 ASN A 110      22.969 -21.252  15.937  1.00  1.400          O  
ATOM   1735  ND2 ASN A 110      24.283 -20.963  14.162  1.00  1.400          N  
ATOM   1736  H   ASN A 110      21.250 -23.082  13.393  1.00  1.140          H  
ATOM   1737  HA  ASN A 110      20.493 -20.985  15.362  1.00  1.220          H  
ATOM   1738 1HB  ASN A 110      22.188 -20.945  12.838  1.00  1.680          H  
ATOM   1739 2HB  ASN A 110      21.862 -19.520  13.812  1.00  1.680          H  
ATOM   1740 1HD2 ASN A 110      25.115 -21.202  14.672  1.00  1.680          H  
ATOM   1741 2HD2 ASN A 110      24.359 -20.729  13.194  1.00  1.680          H  
ATOM   1742  N   ASN A 111      19.506 -20.842  12.214  1.00  0.910          N  
ATOM   1743  CA  ASN A 111      18.448 -20.348  11.354  1.00  0.890          C  
ATOM   1744  C   ASN A 111      17.506 -21.494  11.094  1.00  0.880          C  
ATOM   1745  O   ASN A 111      16.286 -21.333  11.077  1.00  1.060          O  
ATOM   1746  CB  ASN A 111      19.020 -19.869  10.047  1.00  1.250          C  
ATOM   1747  CG  ASN A 111      19.926 -18.701  10.180  1.00  1.250          C  
ATOM   1748  OD1 ASN A 111      19.700 -17.760  10.948  1.00  1.250          O  
ATOM   1749  ND2 ASN A 111      20.999 -18.759   9.437  1.00  1.250          N  
ATOM   1750  H   ASN A 111      20.281 -21.338  11.806  1.00  1.090          H  
ATOM   1751  HA  ASN A 111      17.896 -19.550  11.856  1.00  1.070          H  
ATOM   1752 1HB  ASN A 111      19.563 -20.684   9.588  1.00  1.500          H  
ATOM   1753 2HB  ASN A 111      18.213 -19.615   9.386  1.00  1.500          H  
ATOM   1754 1HD2 ASN A 111      21.677 -18.025   9.470  1.00  1.500          H  
ATOM   1755 2HD2 ASN A 111      21.139 -19.573   8.827  1.00  1.500          H  
ATOM   1756  N   GLY A 112      18.115 -22.664  10.896  1.00  0.890          N  
ATOM   1757  CA  GLY A 112      17.432 -23.894  10.576  1.00  0.860          C  
ATOM   1758  C   GLY A 112      18.312 -24.814   9.756  1.00  0.830          C  
ATOM   1759  O   GLY A 112      19.505 -24.535   9.562  1.00  0.830          O  
ATOM   1760  H   GLY A 112      19.117 -22.689  10.931  1.00  1.070          H  
ATOM   1761 1HA  GLY A 112      17.138 -24.389  11.486  1.00  1.030          H  
ATOM   1762 2HA  GLY A 112      16.539 -23.673  10.017  1.00  1.030          H  
ATOM   1763  N   ILE A 113      17.735 -25.945   9.338  1.00  0.820          N  
ATOM   1764  CA  ILE A 113      18.422 -26.966   8.545  1.00  0.810          C  
ATOM   1765  C   ILE A 113      17.608 -27.471   7.339  1.00  0.790          C  
ATOM   1766  O   ILE A 113      16.372 -27.422   7.323  1.00  0.790          O  
ATOM   1767  CB  ILE A 113      18.804 -28.181   9.422  1.00  1.140          C  
ATOM   1768  CG1 ILE A 113      17.518 -28.871  10.002  1.00  1.140          C  
ATOM   1769  CG2 ILE A 113      19.737 -27.743  10.525  1.00  1.140          C  
ATOM   1770  CD1 ILE A 113      17.745 -30.197  10.747  1.00  1.140          C  
ATOM   1771  H   ILE A 113      16.741 -26.048   9.541  1.00  0.980          H  
ATOM   1772  HA  ILE A 113      19.344 -26.540   8.157  1.00  0.970          H  
ATOM   1773  HB  ILE A 113      19.310 -28.907   8.799  1.00  1.370          H  
ATOM   1774 1HG1 ILE A 113      17.042 -28.184  10.668  1.00  1.370          H  
ATOM   1775 2HG1 ILE A 113      16.843 -29.083   9.181  1.00  1.370          H  
ATOM   1776 1HG2 ILE A 113      20.019 -28.594  11.089  1.00  1.370          H  
ATOM   1777 2HG2 ILE A 113      20.626 -27.293  10.095  1.00  1.370          H  
ATOM   1778 3HG2 ILE A 113      19.252 -27.026  11.175  1.00  1.370          H  
ATOM   1779 1HD1 ILE A 113      16.785 -30.582  11.091  1.00  1.370          H  
ATOM   1780 2HD1 ILE A 113      18.204 -30.919  10.069  1.00  1.370          H  
ATOM   1781 3HD1 ILE A 113      18.389 -30.048  11.604  1.00  1.370          H  
ATOM   1782  N   PHE A 114      18.326 -28.054   6.385  1.00  0.780          N  
ATOM   1783  CA  PHE A 114      17.760 -28.792   5.252  1.00  0.770          C  
ATOM   1784  C   PHE A 114      18.339 -30.186   5.261  1.00  0.770          C  
ATOM   1785  O   PHE A 114      19.548 -30.371   5.459  1.00  0.780          O  
ATOM   1786  CB  PHE A 114      18.010 -28.155   3.879  1.00  1.080          C  
ATOM   1787  CG  PHE A 114      17.579 -29.075   2.754  1.00  1.080          C  
ATOM   1788  CD1 PHE A 114      16.244 -29.311   2.517  1.00  1.080          C  
ATOM   1789  CD2 PHE A 114      18.505 -29.710   1.946  1.00  1.080          C  
ATOM   1790  CE1 PHE A 114      15.827 -30.163   1.539  1.00  1.080          C  
ATOM   1791  CE2 PHE A 114      18.086 -30.565   0.954  1.00  1.080          C  
ATOM   1792  CZ  PHE A 114      16.747 -30.793   0.764  1.00  1.080          C  
ATOM   1793  H   PHE A 114      19.342 -27.993   6.471  1.00  0.940          H  
ATOM   1794  HA  PHE A 114      16.685 -28.875   5.389  1.00  0.920          H  
ATOM   1795 1HB  PHE A 114      17.440 -27.261   3.781  1.00  1.300          H  
ATOM   1796 2HB  PHE A 114      19.047 -27.915   3.766  1.00  1.300          H  
ATOM   1797  HD1 PHE A 114      15.509 -28.821   3.146  1.00  1.300          H  
ATOM   1798  HD2 PHE A 114      19.568 -29.532   2.109  1.00  1.300          H  
ATOM   1799  HE1 PHE A 114      14.757 -30.340   1.391  1.00  1.300          H  
ATOM   1800  HE2 PHE A 114      18.803 -31.067   0.328  1.00  1.300          H  
ATOM   1801  HZ  PHE A 114      16.414 -31.470  -0.005  1.00  1.300          H  
ATOM   1802  N   SER A 115      17.502 -31.185   5.053  1.00  0.770          N  
ATOM   1803  CA  SER A 115      18.048 -32.514   5.081  1.00  0.780          C  
ATOM   1804  C   SER A 115      17.401 -33.549   4.187  1.00  0.780          C  
ATOM   1805  O   SER A 115      16.235 -33.459   3.770  1.00  0.780          O  
ATOM   1806  CB  SER A 115      17.994 -33.000   6.498  1.00  1.090          C  
ATOM   1807  OG  SER A 115      16.669 -33.137   6.942  1.00  1.090          O  
ATOM   1808  H   SER A 115      16.499 -31.024   4.927  1.00  0.920          H  
ATOM   1809  HA  SER A 115      19.087 -32.438   4.774  1.00  0.940          H  
ATOM   1810 1HB  SER A 115      18.512 -33.949   6.565  1.00  1.310          H  
ATOM   1811 2HB  SER A 115      18.513 -32.293   7.133  1.00  1.310          H  
ATOM   1812  HG  SER A 115      16.734 -33.422   7.866  1.00  1.310          H  
ATOM   1813  N   ARG A 116      18.192 -34.591   3.929  1.00  0.790          N  
ATOM   1814  CA  ARG A 116      17.758 -35.727   3.140  1.00  0.810          C  
ATOM   1815  C   ARG A 116      17.701 -37.004   3.976  1.00  0.820          C  
ATOM   1816  O   ARG A 116      18.691 -37.460   4.565  1.00  0.840          O  
ATOM   1817  CB  ARG A 116      18.692 -35.919   1.960  1.00  1.130          C  
ATOM   1818  CG  ARG A 116      18.775 -34.740   1.030  1.00  1.130          C  
ATOM   1819  CD  ARG A 116      19.772 -34.934  -0.026  1.00  1.130          C  
ATOM   1820  NE  ARG A 116      19.438 -36.048  -0.891  1.00  1.130          N  
ATOM   1821  CZ  ARG A 116      20.166 -36.454  -1.946  1.00  1.130          C  
ATOM   1822  NH1 ARG A 116      21.278 -35.822  -2.280  1.00  1.130          N  
ATOM   1823  NH2 ARG A 116      19.761 -37.493  -2.655  1.00  1.130          N  
ATOM   1824  H   ARG A 116      19.141 -34.559   4.312  1.00  0.950          H  
ATOM   1825  HA  ARG A 116      16.756 -35.526   2.758  1.00  0.970          H  
ATOM   1826 1HB  ARG A 116      19.670 -36.172   2.288  1.00  1.350          H  
ATOM   1827 2HB  ARG A 116      18.328 -36.742   1.367  1.00  1.350          H  
ATOM   1828 1HG  ARG A 116      17.827 -34.591   0.578  1.00  1.350          H  
ATOM   1829 2HG  ARG A 116      19.045 -33.849   1.590  1.00  1.350          H  
ATOM   1830 1HD  ARG A 116      19.825 -34.043  -0.629  1.00  1.350          H  
ATOM   1831 2HD  ARG A 116      20.735 -35.116   0.430  1.00  1.350          H  
ATOM   1832  HE  ARG A 116      18.593 -36.566  -0.682  1.00  1.350          H  
ATOM   1833 1HH1 ARG A 116      21.594 -35.028  -1.745  1.00  1.350          H  
ATOM   1834 2HH1 ARG A 116      21.818 -36.133  -3.077  1.00  1.350          H  
ATOM   1835 1HH2 ARG A 116      18.909 -37.981  -2.400  1.00  1.350          H  
ATOM   1836 2HH2 ARG A 116      20.296 -37.807  -3.450  1.00  1.350          H  
ATOM   1837  N   VAL A 117      16.513 -37.591   3.982  1.00  0.820          N  
ATOM   1838  CA  VAL A 117      16.159 -38.791   4.731  1.00  0.830          C  
ATOM   1839  C   VAL A 117      16.061 -40.047   3.911  1.00  0.830          C  
ATOM   1840  O   VAL A 117      15.221 -40.139   3.018  1.00  0.810          O  
ATOM   1841  CB  VAL A 117      14.767 -38.541   5.343  1.00  1.160          C  
ATOM   1842  CG1 VAL A 117      14.217 -39.750   6.050  1.00  1.160          C  
ATOM   1843  CG2 VAL A 117      14.850 -37.424   6.318  1.00  1.160          C  
ATOM   1844  H   VAL A 117      15.774 -37.142   3.432  1.00  0.980          H  
ATOM   1845  HA  VAL A 117      16.902 -38.949   5.514  1.00  1.000          H  
ATOM   1846  HB  VAL A 117      14.123 -38.275   4.572  1.00  1.390          H  
ATOM   1847 1HG1 VAL A 117      13.240 -39.519   6.463  1.00  1.390          H  
ATOM   1848 2HG1 VAL A 117      14.116 -40.594   5.369  1.00  1.390          H  
ATOM   1849 3HG1 VAL A 117      14.865 -40.012   6.816  1.00  1.390          H  
ATOM   1850 1HG2 VAL A 117      13.875 -37.225   6.739  1.00  1.390          H  
ATOM   1851 2HG2 VAL A 117      15.517 -37.716   7.106  1.00  1.390          H  
ATOM   1852 3HG2 VAL A 117      15.219 -36.526   5.826  1.00  1.390          H  
ATOM   1853  N   LYS A 118      16.891 -41.037   4.200  1.00  0.840          N  
ATOM   1854  CA  LYS A 118      16.800 -42.273   3.449  1.00  0.850          C  
ATOM   1855  C   LYS A 118      15.643 -43.085   4.005  1.00  0.860          C  
ATOM   1856  O   LYS A 118      15.531 -43.253   5.220  1.00  0.860          O  
ATOM   1857  CB  LYS A 118      18.111 -43.040   3.535  1.00  1.190          C  
ATOM   1858  CG  LYS A 118      18.193 -44.321   2.722  1.00  1.190          C  
ATOM   1859  CD  LYS A 118      19.614 -44.878   2.783  1.00  1.190          C  
ATOM   1860  CE  LYS A 118      19.763 -46.211   2.092  1.00  1.190          C  
ATOM   1861  NZ  LYS A 118      19.583 -46.109   0.615  1.00  1.190          N  
ATOM   1862  H   LYS A 118      17.621 -40.933   4.918  1.00  1.010          H  
ATOM   1863  HA  LYS A 118      16.585 -42.048   2.404  1.00  1.020          H  
ATOM   1864 1HB  LYS A 118      18.900 -42.394   3.197  1.00  1.420          H  
ATOM   1865 2HB  LYS A 118      18.312 -43.286   4.571  1.00  1.420          H  
ATOM   1866 1HG  LYS A 118      17.496 -45.062   3.128  1.00  1.420          H  
ATOM   1867 2HG  LYS A 118      17.916 -44.105   1.690  1.00  1.420          H  
ATOM   1868 1HD  LYS A 118      20.293 -44.165   2.319  1.00  1.420          H  
ATOM   1869 2HD  LYS A 118      19.899 -45.005   3.826  1.00  1.420          H  
ATOM   1870 1HE  LYS A 118      20.757 -46.604   2.303  1.00  1.420          H  
ATOM   1871 2HE  LYS A 118      19.019 -46.905   2.496  1.00  1.420          H  
ATOM   1872 1HZ  LYS A 118      19.695 -47.025   0.203  1.00  1.420          H  
ATOM   1873 2HZ  LYS A 118      18.658 -45.758   0.408  1.00  1.420          H  
ATOM   1874 3HZ  LYS A 118      20.277 -45.480   0.233  1.00  1.420          H  
ATOM   1875  N   ASN A 119      14.784 -43.593   3.134  1.00  0.860          N  
ATOM   1876  CA  ASN A 119      13.678 -44.421   3.585  1.00  0.870          C  
ATOM   1877  C   ASN A 119      14.183 -45.861   3.544  1.00  0.910          C  
ATOM   1878  O   ASN A 119      14.270 -46.462   2.475  1.00  0.930          O  
ATOM   1879  CB  ASN A 119      12.477 -44.231   2.681  1.00  1.210          C  
ATOM   1880  CG  ASN A 119      11.215 -44.881   3.181  1.00  1.210          C  
ATOM   1881  OD1 ASN A 119      11.033 -45.029   4.394  1.00  1.210          O  
ATOM   1882  ND2 ASN A 119      10.366 -45.275   2.278  1.00  1.210          N  
ATOM   1883  H   ASN A 119      14.895 -43.417   2.128  1.00  1.030          H  
ATOM   1884  HA  ASN A 119      13.423 -44.173   4.617  1.00  1.040          H  
ATOM   1885 1HB  ASN A 119      12.300 -43.181   2.517  1.00  1.460          H  
ATOM   1886 2HB  ASN A 119      12.718 -44.659   1.714  1.00  1.460          H  
ATOM   1887 1HD2 ASN A 119       9.493 -45.732   2.531  1.00  1.460          H  
ATOM   1888 2HD2 ASN A 119      10.600 -45.145   1.300  1.00  1.460          H  
ATOM   1889  N   THR A 120      14.620 -46.399   4.677  1.00  0.930          N  
ATOM   1890  CA  THR A 120      15.251 -47.711   4.657  1.00  0.970          C  
ATOM   1891  C   THR A 120      14.241 -48.711   4.159  1.00  1.030          C  
ATOM   1892  O   THR A 120      13.168 -48.811   4.755  1.00  1.210          O  
ATOM   1893  CB  THR A 120      15.664 -48.147   6.068  1.00  1.340          C  
ATOM   1894  OG1 THR A 120      16.486 -47.154   6.653  1.00  1.340          O  
ATOM   1895  CG2 THR A 120      16.427 -49.462   6.033  1.00  1.340          C  
ATOM   1896  H   THR A 120      14.520 -45.923   5.572  1.00  1.120          H  
ATOM   1897  HA  THR A 120      16.117 -47.694   3.987  1.00  1.160          H  
ATOM   1898  HB  THR A 120      14.792 -48.273   6.661  1.00  1.610          H  
ATOM   1899  HG1 THR A 120      15.897 -46.412   6.909  1.00  1.610          H  
ATOM   1900 1HG2 THR A 120      16.709 -49.743   7.045  1.00  1.610          H  
ATOM   1901 2HG2 THR A 120      15.810 -50.246   5.601  1.00  1.610          H  
ATOM   1902 3HG2 THR A 120      17.312 -49.334   5.428  1.00  1.610          H  
ATOM   1903  N   LYS A 121      14.580 -49.508   3.150  1.00  0.990          N  
ATOM   1904  CA  LYS A 121      13.650 -50.526   2.671  1.00  1.040          C  
ATOM   1905  C   LYS A 121      14.164 -51.919   2.943  1.00  1.080          C  
ATOM   1906  O   LYS A 121      15.121 -52.368   2.316  1.00  1.130          O  
ATOM   1907  CB  LYS A 121      13.373 -50.411   1.179  1.00  1.440          C  
ATOM   1908  CG  LYS A 121      12.587 -49.204   0.773  1.00  1.440          C  
ATOM   1909  CD  LYS A 121      12.216 -49.290  -0.695  1.00  1.440          C  
ATOM   1910  CE  LYS A 121      11.323 -48.159  -1.076  1.00  1.440          C  
ATOM   1911  NZ  LYS A 121      10.903 -48.209  -2.491  1.00  1.440          N  
ATOM   1912  H   LYS A 121      15.479 -49.381   2.700  1.00  1.190          H  
ATOM   1913  HA  LYS A 121      12.708 -50.420   3.211  1.00  1.250          H  
ATOM   1914 1HB  LYS A 121      14.322 -50.367   0.643  1.00  1.720          H  
ATOM   1915 2HB  LYS A 121      12.854 -51.299   0.830  1.00  1.720          H  
ATOM   1916 1HG  LYS A 121      11.687 -49.117   1.384  1.00  1.720          H  
ATOM   1917 2HG  LYS A 121      13.194 -48.310   0.933  1.00  1.720          H  
ATOM   1918 1HD  LYS A 121      13.121 -49.245  -1.302  1.00  1.720          H  
ATOM   1919 2HD  LYS A 121      11.703 -50.231  -0.891  1.00  1.720          H  
ATOM   1920 1HE  LYS A 121      10.438 -48.202  -0.447  1.00  1.720          H  
ATOM   1921 2HE  LYS A 121      11.838 -47.224  -0.898  1.00  1.720          H  
ATOM   1922 1HZ  LYS A 121      10.264 -47.411  -2.643  1.00  1.720          H  
ATOM   1923 2HZ  LYS A 121      11.713 -48.141  -3.104  1.00  1.720          H  
ATOM   1924 3HZ  LYS A 121      10.412 -49.060  -2.674  1.00  1.720          H  
ATOM   1925  N   LEU A 122      13.519 -52.604   3.870  1.00  1.060          N  
ATOM   1926  CA  LEU A 122      13.954 -53.938   4.208  1.00  1.100          C  
ATOM   1927  C   LEU A 122      12.808 -54.930   4.047  1.00  1.130          C  
ATOM   1928  O   LEU A 122      11.650 -54.589   4.287  1.00  1.160          O  
ATOM   1929  CB  LEU A 122      14.501 -53.886   5.637  1.00  1.520          C  
ATOM   1930  CG  LEU A 122      13.485 -53.520   6.718  1.00  1.520          C  
ATOM   1931  CD1 LEU A 122      13.065 -54.789   7.452  1.00  1.520          C  
ATOM   1932  CD2 LEU A 122      14.049 -52.469   7.623  1.00  1.520          C  
ATOM   1933  H   LEU A 122      12.723 -52.167   4.355  1.00  1.270          H  
ATOM   1934  HA  LEU A 122      14.764 -54.236   3.539  1.00  1.320          H  
ATOM   1935 1HB  LEU A 122      14.928 -54.839   5.885  1.00  1.830          H  
ATOM   1936 2HB  LEU A 122      15.301 -53.144   5.662  1.00  1.830          H  
ATOM   1937  HG  LEU A 122      12.599 -53.113   6.253  1.00  1.830          H  
ATOM   1938 1HD1 LEU A 122      12.333 -54.561   8.213  1.00  1.830          H  
ATOM   1939 2HD1 LEU A 122      12.640 -55.474   6.742  1.00  1.830          H  
ATOM   1940 3HD1 LEU A 122      13.942 -55.245   7.928  1.00  1.830          H  
ATOM   1941 1HD2 LEU A 122      13.296 -52.223   8.359  1.00  1.830          H  
ATOM   1942 2HD2 LEU A 122      14.935 -52.828   8.135  1.00  1.830          H  
ATOM   1943 3HD2 LEU A 122      14.296 -51.580   7.052  1.00  1.830          H  
ATOM   1944  N   TYR A 123      13.128 -56.189   3.735  1.00  1.150          N  
ATOM   1945  CA  TYR A 123      12.099 -57.217   3.649  1.00  1.180          C  
ATOM   1946  C   TYR A 123      12.273 -58.368   4.608  1.00  1.230          C  
ATOM   1947  O   TYR A 123      13.249 -59.128   4.531  1.00  1.250          O  
ATOM   1948  CB  TYR A 123      11.999 -57.762   2.232  1.00  1.640          C  
ATOM   1949  CG  TYR A 123      11.462 -56.791   1.232  1.00  1.640          C  
ATOM   1950  CD1 TYR A 123      12.282 -55.841   0.635  1.00  1.640          C  
ATOM   1951  CD2 TYR A 123      10.127 -56.867   0.887  1.00  1.640          C  
ATOM   1952  CE1 TYR A 123      11.760 -54.976  -0.293  1.00  1.640          C  
ATOM   1953  CE2 TYR A 123       9.608 -56.013  -0.041  1.00  1.640          C  
ATOM   1954  CZ  TYR A 123      10.412 -55.066  -0.632  1.00  1.640          C  
ATOM   1955  OH  TYR A 123       9.882 -54.205  -1.565  1.00  1.640          O  
ATOM   1956  H   TYR A 123      14.093 -56.433   3.544  1.00  1.380          H  
ATOM   1957  HA  TYR A 123      11.147 -56.749   3.880  1.00  1.420          H  
ATOM   1958 1HB  TYR A 123      12.989 -58.085   1.898  1.00  1.970          H  
ATOM   1959 2HB  TYR A 123      11.355 -58.639   2.234  1.00  1.970          H  
ATOM   1960  HD1 TYR A 123      13.338 -55.781   0.903  1.00  1.970          H  
ATOM   1961  HD2 TYR A 123       9.486 -57.615   1.353  1.00  1.970          H  
ATOM   1962  HE1 TYR A 123      12.396 -54.226  -0.761  1.00  1.970          H  
ATOM   1963  HE2 TYR A 123       8.554 -56.080  -0.309  1.00  1.970          H  
ATOM   1964  HH  TYR A 123      10.567 -53.605  -1.870  1.00  1.970          H  
ATOM   1965  N   VAL A 124      11.260 -58.541   5.440  1.00  1.270          N  
ATOM   1966  CA  VAL A 124      11.212 -59.606   6.446  1.00  1.340          C  
ATOM   1967  C   VAL A 124       9.933 -60.367   6.217  1.00  1.420          C  
ATOM   1968  O   VAL A 124       8.876 -59.758   6.107  1.00  1.410          O  
ATOM   1969  CB  VAL A 124      11.276 -59.028   7.873  1.00  1.850          C  
ATOM   1970  CG1 VAL A 124      11.167 -60.131   8.914  1.00  1.850          C  
ATOM   1971  CG2 VAL A 124      12.579 -58.325   8.040  1.00  1.850          C  
ATOM   1972  H   VAL A 124      10.486 -57.876   5.349  1.00  1.520          H  
ATOM   1973  HA  VAL A 124      12.055 -60.275   6.300  1.00  1.610          H  
ATOM   1974  HB  VAL A 124      10.461 -58.329   8.026  1.00  2.220          H  
ATOM   1975 1HG1 VAL A 124      11.247 -59.695   9.903  1.00  2.220          H  
ATOM   1976 2HG1 VAL A 124      10.222 -60.651   8.826  1.00  2.220          H  
ATOM   1977 3HG1 VAL A 124      11.985 -60.840   8.775  1.00  2.220          H  
ATOM   1978 1HG2 VAL A 124      12.652 -57.897   9.037  1.00  2.220          H  
ATOM   1979 2HG2 VAL A 124      13.392 -59.033   7.889  1.00  2.220          H  
ATOM   1980 3HG2 VAL A 124      12.659 -57.556   7.318  1.00  2.220          H  
ATOM   1981  N   ASN A 125      10.006 -61.684   6.076  1.00  1.500          N  
ATOM   1982  CA  ASN A 125       8.798 -62.466   5.786  1.00  1.600          C  
ATOM   1983  C   ASN A 125       8.107 -61.896   4.534  1.00  1.570          C  
ATOM   1984  O   ASN A 125       6.884 -61.698   4.492  1.00  1.630          O  
ATOM   1985  CB  ASN A 125       7.874 -62.508   6.989  1.00  2.200          C  
ATOM   1986  CG  ASN A 125       8.529 -63.163   8.172  1.00  2.200          C  
ATOM   1987  OD1 ASN A 125       9.356 -64.074   8.019  1.00  2.200          O  
ATOM   1988  ND2 ASN A 125       8.172 -62.732   9.351  1.00  2.200          N  
ATOM   1989  H   ASN A 125      10.894 -62.150   6.183  1.00  1.800          H  
ATOM   1990  HA  ASN A 125       9.096 -63.493   5.549  1.00  1.920          H  
ATOM   1991 1HB  ASN A 125       7.558 -61.503   7.270  1.00  2.640          H  
ATOM   1992 2HB  ASN A 125       6.973 -63.065   6.732  1.00  2.640          H  
ATOM   1993 1HD2 ASN A 125       8.573 -63.134  10.174  1.00  2.640          H  
ATOM   1994 2HD2 ASN A 125       7.497 -62.001   9.427  1.00  2.640          H  
ATOM   1995  N   LYS A 126       8.953 -61.541   3.550  1.00  1.510          N  
ATOM   1996  CA  LYS A 126       8.593 -60.987   2.241  1.00  1.490          C  
ATOM   1997  C   LYS A 126       7.729 -59.734   2.346  1.00  1.420          C  
ATOM   1998  O   LYS A 126       7.059 -59.347   1.386  1.00  1.440          O  
ATOM   1999  CB  LYS A 126       7.870 -62.045   1.407  1.00  2.090          C  
ATOM   2000  CG  LYS A 126       8.683 -63.315   1.175  1.00  2.090          C  
ATOM   2001  CD  LYS A 126       7.940 -64.300   0.282  1.00  2.090          C  
ATOM   2002  CE  LYS A 126       8.737 -65.590   0.091  1.00  2.090          C  
ATOM   2003  NZ  LYS A 126       8.000 -66.580  -0.750  1.00  2.090          N  
ATOM   2004  H   LYS A 126       9.932 -61.721   3.717  1.00  1.810          H  
ATOM   2005  HA  LYS A 126       9.513 -60.706   1.728  1.00  1.790          H  
ATOM   2006 1HB  LYS A 126       6.935 -62.318   1.895  1.00  2.510          H  
ATOM   2007 2HB  LYS A 126       7.619 -61.626   0.432  1.00  2.510          H  
ATOM   2008 1HG  LYS A 126       9.633 -63.055   0.709  1.00  2.510          H  
ATOM   2009 2HG  LYS A 126       8.886 -63.792   2.131  1.00  2.510          H  
ATOM   2010 1HD  LYS A 126       6.976 -64.540   0.734  1.00  2.510          H  
ATOM   2011 2HD  LYS A 126       7.763 -63.844  -0.691  1.00  2.510          H  
ATOM   2012 1HE  LYS A 126       9.685 -65.355  -0.389  1.00  2.510          H  
ATOM   2013 2HE  LYS A 126       8.934 -66.034   1.067  1.00  2.510          H  
ATOM   2014 1HZ  LYS A 126       8.559 -67.418  -0.852  1.00  2.510          H  
ATOM   2015 2HZ  LYS A 126       7.123 -66.816  -0.308  1.00  2.510          H  
ATOM   2016 3HZ  LYS A 126       7.822 -66.186  -1.663  1.00  2.510          H  
ATOM   2017  N   THR A 127       7.803 -59.059   3.477  1.00  1.370          N  
ATOM   2018  CA  THR A 127       7.003 -57.898   3.741  1.00  1.320          C  
ATOM   2019  C   THR A 127       7.881 -56.671   3.854  1.00  1.260          C  
ATOM   2020  O   THR A 127       8.910 -56.672   4.536  1.00  1.240          O  
ATOM   2021  CB  THR A 127       6.203 -58.146   5.031  1.00  1.870          C  
ATOM   2022  OG1 THR A 127       5.365 -59.317   4.843  1.00  1.870          O  
ATOM   2023  CG2 THR A 127       5.331 -56.929   5.378  1.00  1.870          C  
ATOM   2024  H   THR A 127       8.369 -59.413   4.245  1.00  1.640          H  
ATOM   2025  HA  THR A 127       6.306 -57.751   2.917  1.00  1.580          H  
ATOM   2026  HB  THR A 127       6.882 -58.341   5.839  1.00  2.240          H  
ATOM   2027  HG1 THR A 127       5.948 -60.146   4.734  1.00  2.240          H  
ATOM   2028 1HG2 THR A 127       4.777 -57.136   6.290  1.00  2.240          H  
ATOM   2029 2HG2 THR A 127       5.956 -56.046   5.536  1.00  2.240          H  
ATOM   2030 3HG2 THR A 127       4.635 -56.738   4.566  1.00  2.240          H  
ATOM   2031  N   LEU A 128       7.498 -55.607   3.156  1.00  1.230          N  
ATOM   2032  CA  LEU A 128       8.292 -54.392   3.218  1.00  1.180          C  
ATOM   2033  C   LEU A 128       8.051 -53.590   4.475  1.00  1.140          C  
ATOM   2034  O   LEU A 128       6.911 -53.236   4.795  1.00  1.160          O  
ATOM   2035  CB  LEU A 128       7.997 -53.464   2.021  1.00  1.670          C  
ATOM   2036  CG  LEU A 128       8.761 -52.074   2.005  1.00  1.670          C  
ATOM   2037  CD1 LEU A 128      10.261 -52.275   1.876  1.00  1.670          C  
ATOM   2038  CD2 LEU A 128       8.256 -51.227   0.836  1.00  1.670          C  
ATOM   2039  H   LEU A 128       6.659 -55.654   2.594  1.00  1.480          H  
ATOM   2040  HA  LEU A 128       9.341 -54.681   3.196  1.00  1.420          H  
ATOM   2041 1HB  LEU A 128       8.236 -53.971   1.111  1.00  2.010          H  
ATOM   2042 2HB  LEU A 128       6.932 -53.249   2.013  1.00  2.010          H  
ATOM   2043  HG  LEU A 128       8.569 -51.542   2.940  1.00  2.010          H  
ATOM   2044 1HD1 LEU A 128      10.721 -51.307   1.881  1.00  2.010          H  
ATOM   2045 2HD1 LEU A 128      10.651 -52.851   2.702  1.00  2.010          H  
ATOM   2046 3HD1 LEU A 128      10.484 -52.775   0.959  1.00  2.010          H  
ATOM   2047 1HD2 LEU A 128       8.770 -50.263   0.835  1.00  2.010          H  
ATOM   2048 2HD2 LEU A 128       8.452 -51.745  -0.106  1.00  2.010          H  
ATOM   2049 3HD2 LEU A 128       7.182 -51.060   0.942  1.00  2.010          H  
ATOM   2050  N   TYR A 129       9.144 -53.253   5.141  1.00  1.130          N  
ATOM   2051  CA  TYR A 129       9.112 -52.394   6.304  1.00  1.110          C  
ATOM   2052  C   TYR A 129       9.968 -51.171   6.028  1.00  1.060          C  
ATOM   2053  O   TYR A 129      11.033 -51.255   5.399  1.00  1.060          O  
ATOM   2054  CB  TYR A 129       9.576 -53.132   7.557  1.00  1.560          C  
ATOM   2055  CG  TYR A 129       8.639 -54.229   7.970  1.00  1.560          C  
ATOM   2056  CD1 TYR A 129       8.823 -55.530   7.531  1.00  1.560          C  
ATOM   2057  CD2 TYR A 129       7.563 -53.917   8.775  1.00  1.560          C  
ATOM   2058  CE1 TYR A 129       7.925 -56.503   7.898  1.00  1.560          C  
ATOM   2059  CE2 TYR A 129       6.670 -54.885   9.134  1.00  1.560          C  
ATOM   2060  CZ  TYR A 129       6.836 -56.166   8.700  1.00  1.560          C  
ATOM   2061  OH  TYR A 129       5.913 -57.113   9.058  1.00  1.560          O  
ATOM   2062  H   TYR A 129      10.037 -53.637   4.815  1.00  1.360          H  
ATOM   2063  HA  TYR A 129       8.090 -52.053   6.465  1.00  1.330          H  
ATOM   2064 1HB  TYR A 129      10.525 -53.566   7.362  1.00  1.870          H  
ATOM   2065 2HB  TYR A 129       9.692 -52.437   8.384  1.00  1.870          H  
ATOM   2066  HD1 TYR A 129       9.672 -55.780   6.889  1.00  1.870          H  
ATOM   2067  HD2 TYR A 129       7.417 -52.893   9.117  1.00  1.870          H  
ATOM   2068  HE1 TYR A 129       8.064 -57.525   7.551  1.00  1.870          H  
ATOM   2069  HE2 TYR A 129       5.816 -54.631   9.760  1.00  1.870          H  
ATOM   2070  HH  TYR A 129       6.171 -57.966   8.699  1.00  1.870          H  
ATOM   2071  N   SER A 130       9.513 -50.030   6.537  1.00  1.020          N  
ATOM   2072  CA  SER A 130      10.225 -48.772   6.353  1.00  0.970          C  
ATOM   2073  C   SER A 130      10.840 -48.264   7.657  1.00  0.950          C  
ATOM   2074  O   SER A 130      10.145 -48.115   8.679  1.00  0.990          O  
ATOM   2075  CB  SER A 130       9.277 -47.738   5.760  1.00  1.380          C  
ATOM   2076  OG  SER A 130       8.845 -48.145   4.477  1.00  1.380          O  
ATOM   2077  H   SER A 130       8.635 -50.029   7.035  1.00  1.220          H  
ATOM   2078  HA  SER A 130      11.022 -48.936   5.635  1.00  1.160          H  
ATOM   2079 1HB  SER A 130       8.417 -47.605   6.414  1.00  1.650          H  
ATOM   2080 2HB  SER A 130       9.785 -46.787   5.693  1.00  1.650          H  
ATOM   2081  HG  SER A 130       8.366 -47.392   4.061  1.00  1.650          H  
ATOM   2082  N   GLU A 131      12.144 -47.980   7.614  1.00  0.980          N  
ATOM   2083  CA  GLU A 131      12.863 -47.499   8.812  1.00  0.990          C  
ATOM   2084  C   GLU A 131      13.706 -46.241   8.637  1.00  0.950          C  
ATOM   2085  O   GLU A 131      14.220 -45.921   7.552  1.00  0.950          O  
ATOM   2086  CB  GLU A 131      13.741 -48.598   9.438  1.00  1.380          C  
ATOM   2087  CG  GLU A 131      12.958 -49.734  10.021  1.00  1.380          C  
ATOM   2088  CD  GLU A 131      13.790 -50.756  10.681  1.00  1.380          C  
ATOM   2089  OE1 GLU A 131      14.980 -50.587  10.756  1.00  1.380          O  
ATOM   2090  OE2 GLU A 131      13.218 -51.720  11.141  1.00  1.380          O  
ATOM   2091  H   GLU A 131      12.611 -48.143   6.712  1.00  1.180          H  
ATOM   2092  HA  GLU A 131      12.111 -47.255   9.559  1.00  1.190          H  
ATOM   2093 1HB  GLU A 131      14.410 -49.016   8.703  1.00  1.660          H  
ATOM   2094 2HB  GLU A 131      14.358 -48.169  10.228  1.00  1.660          H  
ATOM   2095 1HG  GLU A 131      12.277 -49.319  10.759  1.00  1.660          H  
ATOM   2096 2HG  GLU A 131      12.358 -50.200   9.242  1.00  1.660          H  
ATOM   2097  N   PHE A 132      13.859 -45.544   9.759  1.00  0.940          N  
ATOM   2098  CA  PHE A 132      14.624 -44.318   9.856  1.00  0.920          C  
ATOM   2099  C   PHE A 132      14.674 -43.827  11.308  1.00  0.930          C  
ATOM   2100  O   PHE A 132      13.860 -44.233  12.142  1.00  0.960          O  
ATOM   2101  CB  PHE A 132      14.050 -43.247   8.917  1.00  1.300          C  
ATOM   2102  CG  PHE A 132      14.812 -42.033   8.969  1.00  1.300          C  
ATOM   2103  CD1 PHE A 132      16.076 -41.983   8.409  1.00  1.300          C  
ATOM   2104  CD2 PHE A 132      14.297 -40.928   9.586  1.00  1.300          C  
ATOM   2105  CE1 PHE A 132      16.807 -40.851   8.507  1.00  1.300          C  
ATOM   2106  CE2 PHE A 132      15.020 -39.804   9.676  1.00  1.300          C  
ATOM   2107  CZ  PHE A 132      16.280 -39.756   9.154  1.00  1.300          C  
ATOM   2108  H   PHE A 132      13.389 -45.874  10.593  1.00  1.130          H  
ATOM   2109  HA  PHE A 132      15.632 -44.518   9.533  1.00  1.100          H  
ATOM   2110 1HB  PHE A 132      14.045 -43.581   7.883  1.00  1.560          H  
ATOM   2111 2HB  PHE A 132      13.041 -43.027   9.194  1.00  1.560          H  
ATOM   2112  HD1 PHE A 132      16.479 -42.867   7.898  1.00  1.560          H  
ATOM   2113  HD2 PHE A 132      13.299 -40.966  10.031  1.00  1.560          H  
ATOM   2114  HE1 PHE A 132      17.798 -40.823   8.073  1.00  1.560          H  
ATOM   2115  HE2 PHE A 132      14.593 -38.953  10.177  1.00  1.560          H  
ATOM   2116  HZ  PHE A 132      16.844 -38.862   9.248  1.00  1.560          H  
ATOM   2117  N   SER A 133      15.661 -42.979  11.591  1.00  0.940          N  
ATOM   2118  CA  SER A 133      15.934 -42.364  12.884  1.00  0.960          C  
ATOM   2119  C   SER A 133      14.951 -41.264  13.300  1.00  0.920          C  
ATOM   2120  O   SER A 133      14.095 -40.824  12.531  1.00  0.900          O  
ATOM   2121  CB  SER A 133      17.349 -41.827  12.859  1.00  1.340          C  
ATOM   2122  OG  SER A 133      17.491 -40.812  11.915  1.00  1.340          O  
ATOM   2123  H   SER A 133      16.285 -42.708  10.839  1.00  1.130          H  
ATOM   2124  HA  SER A 133      15.890 -43.149  13.640  1.00  1.150          H  
ATOM   2125 1HB  SER A 133      17.601 -41.435  13.825  1.00  1.600          H  
ATOM   2126 2HB  SER A 133      18.044 -42.631  12.644  1.00  1.600          H  
ATOM   2127  HG  SER A 133      18.372 -40.461  12.033  1.00  1.600          H  
ATOM   2128  N   THR A 134      15.042 -40.843  14.562  1.00  0.940          N  
ATOM   2129  CA  THR A 134      14.127 -39.802  15.060  1.00  0.910          C  
ATOM   2130  C   THR A 134      14.843 -38.470  15.236  1.00  0.900          C  
ATOM   2131  O   THR A 134      15.926 -38.407  15.805  1.00  0.920          O  
ATOM   2132  CB  THR A 134      13.462 -40.229  16.389  1.00  1.290          C  
ATOM   2133  OG1 THR A 134      12.689 -41.400  16.187  1.00  1.290          O  
ATOM   2134  CG2 THR A 134      12.556 -39.115  16.938  1.00  1.290          C  
ATOM   2135  H   THR A 134      15.788 -41.220  15.156  1.00  1.130          H  
ATOM   2136  HA  THR A 134      13.334 -39.651  14.327  1.00  1.090          H  
ATOM   2137  HB  THR A 134      14.209 -40.457  17.098  1.00  1.540          H  
ATOM   2138  HG1 THR A 134      13.267 -42.118  15.923  1.00  1.540          H  
ATOM   2139 1HG2 THR A 134      12.101 -39.450  17.868  1.00  1.540          H  
ATOM   2140 2HG2 THR A 134      13.135 -38.216  17.131  1.00  1.540          H  
ATOM   2141 3HG2 THR A 134      11.787 -38.891  16.229  1.00  1.540          H  
ATOM   2142  N   ILE A 135      14.270 -37.396  14.713  1.00  0.880          N  
ATOM   2143  CA  ILE A 135      14.920 -36.092  14.863  1.00  0.880          C  
ATOM   2144  C   ILE A 135      14.283 -35.179  15.890  1.00  0.900          C  
ATOM   2145  O   ILE A 135      13.072 -34.938  15.892  1.00  0.950          O  
ATOM   2146  CB  ILE A 135      15.134 -35.361  13.511  1.00  1.230          C  
ATOM   2147  CG1 ILE A 135      16.200 -36.108  12.689  1.00  1.230          C  
ATOM   2148  CG2 ILE A 135      15.565 -33.886  13.720  1.00  1.230          C  
ATOM   2149  CD1 ILE A 135      15.729 -37.172  11.768  1.00  1.230          C  
ATOM   2150  H   ILE A 135      13.351 -37.499  14.263  1.00  1.060          H  
ATOM   2151  HA  ILE A 135      15.926 -36.272  15.233  1.00  1.060          H  
ATOM   2152  HB  ILE A 135      14.220 -35.381  12.945  1.00  1.480          H  
ATOM   2153 1HG1 ILE A 135      16.736 -35.376  12.114  1.00  1.480          H  
ATOM   2154 2HG1 ILE A 135      16.885 -36.568  13.379  1.00  1.480          H  
ATOM   2155 1HG2 ILE A 135      15.704 -33.409  12.752  1.00  1.480          H  
ATOM   2156 2HG2 ILE A 135      14.799 -33.339  14.271  1.00  1.480          H  
ATOM   2157 3HG2 ILE A 135      16.506 -33.854  14.279  1.00  1.480          H  
ATOM   2158 1HD1 ILE A 135      16.592 -37.601  11.266  1.00  1.480          H  
ATOM   2159 2HD1 ILE A 135      15.213 -37.958  12.308  1.00  1.480          H  
ATOM   2160 3HD1 ILE A 135      15.057 -36.740  11.031  1.00  1.480          H  
ATOM   2161  N   VAL A 136      15.127 -34.677  16.788  1.00  0.880          N  
ATOM   2162  CA  VAL A 136      14.677 -33.765  17.822  1.00  0.920          C  
ATOM   2163  C   VAL A 136      15.354 -32.398  17.690  1.00  0.920          C  
ATOM   2164  O   VAL A 136      16.577 -32.290  17.546  1.00  0.930          O  
ATOM   2165  CB  VAL A 136      14.886 -34.370  19.241  1.00  1.270          C  
ATOM   2166  CG1 VAL A 136      16.342 -34.766  19.513  1.00  1.270          C  
ATOM   2167  CG2 VAL A 136      14.440 -33.352  20.257  1.00  1.270          C  
ATOM   2168  H   VAL A 136      16.115 -34.937  16.717  1.00  1.060          H  
ATOM   2169  HA  VAL A 136      13.610 -33.618  17.698  1.00  1.100          H  
ATOM   2170  HB  VAL A 136      14.277 -35.272  19.324  1.00  1.530          H  
ATOM   2171 1HG1 VAL A 136      16.428 -35.190  20.514  1.00  1.530          H  
ATOM   2172 2HG1 VAL A 136      16.664 -35.506  18.782  1.00  1.530          H  
ATOM   2173 3HG1 VAL A 136      16.975 -33.889  19.443  1.00  1.530          H  
ATOM   2174 1HG2 VAL A 136      14.525 -33.747  21.248  1.00  1.530          H  
ATOM   2175 2HG2 VAL A 136      15.034 -32.463  20.190  1.00  1.530          H  
ATOM   2176 3HG2 VAL A 136      13.416 -33.099  20.054  1.00  1.530          H  
ATOM   2177  N   ILE A 137      14.538 -31.350  17.738  1.00  0.910          N  
ATOM   2178  CA  ILE A 137      15.013 -29.975  17.648  1.00  0.920          C  
ATOM   2179  C   ILE A 137      14.591 -29.219  18.918  1.00  0.950          C  
ATOM   2180  O   ILE A 137      13.419 -29.232  19.312  1.00  0.960          O  
ATOM   2181  CB  ILE A 137      14.461 -29.272  16.384  1.00  1.280          C  
ATOM   2182  CG1 ILE A 137      14.869 -30.056  15.083  1.00  1.280          C  
ATOM   2183  CG2 ILE A 137      15.079 -27.878  16.322  1.00  1.280          C  
ATOM   2184  CD1 ILE A 137      14.136 -29.623  13.818  1.00  1.280          C  
ATOM   2185  H   ILE A 137      13.536 -31.545  17.836  1.00  1.090          H  
ATOM   2186  HA  ILE A 137      16.099 -29.971  17.602  1.00  1.100          H  
ATOM   2187  HB  ILE A 137      13.376 -29.202  16.431  1.00  1.540          H  
ATOM   2188 1HG1 ILE A 137      15.926 -29.923  14.921  1.00  1.540          H  
ATOM   2189 2HG1 ILE A 137      14.671 -31.109  15.233  1.00  1.540          H  
ATOM   2190 1HG2 ILE A 137      14.724 -27.347  15.458  1.00  1.540          H  
ATOM   2191 2HG2 ILE A 137      14.818 -27.332  17.202  1.00  1.540          H  
ATOM   2192 3HG2 ILE A 137      16.166 -27.959  16.270  1.00  1.540          H  
ATOM   2193 1HD1 ILE A 137      14.484 -30.222  12.976  1.00  1.540          H  
ATOM   2194 2HD1 ILE A 137      13.065 -29.778  13.951  1.00  1.540          H  
ATOM   2195 3HD1 ILE A 137      14.323 -28.586  13.611  1.00  1.540          H  
ATOM   2196  N   GLY A 138      15.532 -28.544  19.566  1.00  0.980          N  
ATOM   2197  CA  GLY A 138      15.199 -27.859  20.813  1.00  1.020          C  
ATOM   2198  C   GLY A 138      16.271 -26.892  21.287  1.00  1.030          C  
ATOM   2199  O   GLY A 138      17.193 -26.533  20.545  1.00  1.000          O  
ATOM   2200  H   GLY A 138      16.488 -28.521  19.191  1.00  1.180          H  
ATOM   2201 1HA  GLY A 138      14.251 -27.344  20.720  1.00  1.220          H  
ATOM   2202 2HA  GLY A 138      15.046 -28.610  21.588  1.00  1.220          H  
ATOM   2203  N   SER A 139      16.091 -26.413  22.513  1.00  1.120          N  
ATOM   2204  CA  SER A 139      17.012 -25.488  23.163  1.00  1.130          C  
ATOM   2205  C   SER A 139      17.644 -26.216  24.335  1.00  1.180          C  
ATOM   2206  O   SER A 139      18.732 -26.780  24.234  1.00  1.380          O  
ATOM   2207  CB  SER A 139      16.288 -24.232  23.625  1.00  1.580          C  
ATOM   2208  OG  SER A 139      15.324 -24.514  24.608  1.00  1.580          O  
ATOM   2209  H   SER A 139      15.287 -26.725  23.036  1.00  1.340          H  
ATOM   2210  HA  SER A 139      17.797 -25.203  22.467  1.00  1.360          H  
ATOM   2211 1HB  SER A 139      17.017 -23.522  24.018  1.00  1.890          H  
ATOM   2212 2HB  SER A 139      15.808 -23.759  22.766  1.00  1.890          H  
ATOM   2213  HG  SER A 139      14.816 -23.692  24.704  1.00  1.890          H  
ATOM   2214  N   VAL A 140      16.959 -26.179  25.463  1.00  1.130          N  
ATOM   2215  CA  VAL A 140      17.397 -26.849  26.673  1.00  1.190          C  
ATOM   2216  C   VAL A 140      17.148 -28.369  26.659  1.00  1.160          C  
ATOM   2217  O   VAL A 140      17.890 -29.108  27.292  1.00  1.190          O  
ATOM   2218  CB  VAL A 140      16.773 -26.181  27.917  1.00  1.640          C  
ATOM   2219  CG1 VAL A 140      17.255 -24.747  28.015  1.00  1.640          C  
ATOM   2220  CG2 VAL A 140      15.236 -26.174  27.824  1.00  1.640          C  
ATOM   2221  H   VAL A 140      16.095 -25.651  25.444  1.00  1.360          H  
ATOM   2222  HA  VAL A 140      18.475 -26.705  26.750  1.00  1.430          H  
ATOM   2223  HB  VAL A 140      17.099 -26.713  28.806  1.00  1.970          H  
ATOM   2224 1HG1 VAL A 140      16.830 -24.279  28.905  1.00  1.970          H  
ATOM   2225 2HG1 VAL A 140      18.343 -24.739  28.088  1.00  1.970          H  
ATOM   2226 3HG1 VAL A 140      16.949 -24.192  27.132  1.00  1.970          H  
ATOM   2227 1HG2 VAL A 140      14.825 -25.695  28.712  1.00  1.970          H  
ATOM   2228 2HG2 VAL A 140      14.932 -25.620  26.953  1.00  1.970          H  
ATOM   2229 3HG2 VAL A 140      14.852 -27.173  27.754  1.00  1.970          H  
ATOM   2230  N   PHE A 141      16.091 -28.820  25.950  1.00  1.110          N  
ATOM   2231  CA  PHE A 141      15.695 -30.239  25.863  1.00  1.100          C  
ATOM   2232  C   PHE A 141      15.291 -30.835  27.208  1.00  1.150          C  
ATOM   2233  O   PHE A 141      15.593 -31.980  27.516  1.00  1.180          O  
ATOM   2234  CB  PHE A 141      16.802 -31.111  25.285  1.00  1.540          C  
ATOM   2235  CG  PHE A 141      17.299 -30.736  23.926  1.00  1.540          C  
ATOM   2236  CD1 PHE A 141      18.465 -30.042  23.818  1.00  1.540          C  
ATOM   2237  CD2 PHE A 141      16.634 -31.114  22.755  1.00  1.540          C  
ATOM   2238  CE1 PHE A 141      18.978 -29.701  22.609  1.00  1.540          C  
ATOM   2239  CE2 PHE A 141      17.164 -30.771  21.522  1.00  1.540          C  
ATOM   2240  CZ  PHE A 141      18.330 -30.064  21.460  1.00  1.540          C  
ATOM   2241  H   PHE A 141      15.516 -28.157  25.458  1.00  1.330          H  
ATOM   2242  HA  PHE A 141      14.830 -30.303  25.202  1.00  1.320          H  
ATOM   2243 1HB  PHE A 141      17.649 -31.116  25.956  1.00  1.850          H  
ATOM   2244 2HB  PHE A 141      16.444 -32.131  25.236  1.00  1.850          H  
ATOM   2245  HD1 PHE A 141      18.989 -29.758  24.736  1.00  1.850          H  
ATOM   2246  HD2 PHE A 141      15.707 -31.687  22.817  1.00  1.850          H  
ATOM   2247  HE1 PHE A 141      19.909 -29.137  22.568  1.00  1.850          H  
ATOM   2248  HE2 PHE A 141      16.668 -31.052  20.600  1.00  1.850          H  
ATOM   2249  HZ  PHE A 141      18.741 -29.794  20.495  1.00  1.850          H  
ATOM   2250  N   ILE A 142      14.647 -30.045  28.039  1.00  1.190          N  
ATOM   2251  CA  ILE A 142      14.158 -30.501  29.331  1.00  1.290          C  
ATOM   2252  C   ILE A 142      12.678 -30.142  29.404  1.00  1.410          C  
ATOM   2253  O   ILE A 142      12.176 -29.421  28.543  1.00  2.020          O  
ATOM   2254  CB  ILE A 142      14.993 -29.930  30.500  1.00  1.770          C  
ATOM   2255  CG1 ILE A 142      14.912 -28.405  30.545  1.00  1.770          C  
ATOM   2256  CG2 ILE A 142      16.449 -30.380  30.298  1.00  1.770          C  
ATOM   2257  CD1 ILE A 142      15.492 -27.761  31.775  1.00  1.770          C  
ATOM   2258  H   ILE A 142      14.436 -29.106  27.733  1.00  1.430          H  
ATOM   2259  HA  ILE A 142      14.237 -31.590  29.383  1.00  1.550          H  
ATOM   2260  HB  ILE A 142      14.629 -30.330  31.452  1.00  2.120          H  
ATOM   2261 1HG1 ILE A 142      15.450 -28.043  29.722  1.00  2.120          H  
ATOM   2262 2HG1 ILE A 142      13.886 -28.098  30.460  1.00  2.120          H  
ATOM   2263 1HG2 ILE A 142      17.074 -30.038  31.112  1.00  2.120          H  
ATOM   2264 2HG2 ILE A 142      16.483 -31.465  30.265  1.00  2.120          H  
ATOM   2265 3HG2 ILE A 142      16.842 -29.992  29.371  1.00  2.120          H  
ATOM   2266 1HD1 ILE A 142      15.396 -26.679  31.692  1.00  2.120          H  
ATOM   2267 2HD1 ILE A 142      14.952 -28.113  32.650  1.00  2.120          H  
ATOM   2268 3HD1 ILE A 142      16.545 -28.012  31.880  1.00  2.120          H  
ATOM   2269  N   ASN A 143      11.971 -30.584  30.435  1.00  1.310          N  
ATOM   2270  CA  ASN A 143      10.530 -30.339  30.493  1.00  1.340          C  
ATOM   2271  C   ASN A 143      10.115 -28.952  30.975  1.00  1.340          C  
ATOM   2272  O   ASN A 143       8.984 -28.746  31.402  1.00  1.730          O  
ATOM   2273  CB  ASN A 143       9.862 -31.430  31.295  1.00  1.860          C  
ATOM   2274  CG  ASN A 143      10.355 -31.487  32.684  1.00  1.860          C  
ATOM   2275  OD1 ASN A 143      11.521 -31.133  32.922  1.00  1.860          O  
ATOM   2276  ND2 ASN A 143       9.530 -31.927  33.604  1.00  1.860          N  
ATOM   2277  H   ASN A 143      12.408 -31.125  31.173  1.00  1.570          H  
ATOM   2278  HA  ASN A 143      10.149 -30.432  29.475  1.00  1.610          H  
ATOM   2279 1HB  ASN A 143       8.784 -31.261  31.308  1.00  2.240          H  
ATOM   2280 2HB  ASN A 143      10.026 -32.378  30.811  1.00  2.240          H  
ATOM   2281 1HD2 ASN A 143       9.826 -31.982  34.558  1.00  2.240          H  
ATOM   2282 2HD2 ASN A 143       8.600 -32.202  33.351  1.00  2.240          H  
ATOM   2283  N   ASN A 144      11.034 -27.997  30.886  1.00  1.290          N  
ATOM   2284  CA  ASN A 144      10.736 -26.607  31.166  1.00  1.290          C  
ATOM   2285  C   ASN A 144      10.608 -25.809  29.857  1.00  1.280          C  
ATOM   2286  O   ASN A 144      10.421 -24.590  29.885  1.00  1.410          O  
ATOM   2287  CB  ASN A 144      11.791 -25.998  32.068  1.00  1.810          C  
ATOM   2288  CG  ASN A 144      11.776 -26.585  33.461  1.00  1.810          C  
ATOM   2289  OD1 ASN A 144      10.719 -26.910  34.013  1.00  1.810          O  
ATOM   2290  ND2 ASN A 144      12.934 -26.710  34.055  1.00  1.810          N  
ATOM   2291  H   ASN A 144      11.951 -28.262  30.560  1.00  1.550          H  
ATOM   2292  HA  ASN A 144       9.771 -26.551  31.672  1.00  1.550          H  
ATOM   2293 1HB  ASN A 144      12.772 -26.152  31.629  1.00  2.170          H  
ATOM   2294 2HB  ASN A 144      11.631 -24.923  32.139  1.00  2.170          H  
ATOM   2295 1HD2 ASN A 144      12.980 -27.087  34.981  1.00  2.170          H  
ATOM   2296 2HD2 ASN A 144      13.773 -26.423  33.594  1.00  2.170          H  
ATOM   2297  N   SER A 145      10.688 -26.495  28.710  1.00  1.180          N  
ATOM   2298  CA  SER A 145      10.608 -25.841  27.399  1.00  1.180          C  
ATOM   2299  C   SER A 145      10.065 -26.774  26.331  1.00  1.130          C  
ATOM   2300  O   SER A 145      10.222 -27.990  26.406  1.00  1.150          O  
ATOM   2301  CB  SER A 145      11.950 -25.334  26.968  1.00  1.650          C  
ATOM   2302  OG  SER A 145      11.866 -24.714  25.718  1.00  1.650          O  
ATOM   2303  H   SER A 145      10.869 -27.501  28.743  1.00  1.420          H  
ATOM   2304  HA  SER A 145       9.929 -24.992  27.478  1.00  1.420          H  
ATOM   2305 1HB  SER A 145      12.346 -24.638  27.707  1.00  1.980          H  
ATOM   2306 2HB  SER A 145      12.621 -26.178  26.904  1.00  1.980          H  
ATOM   2307  HG  SER A 145      12.750 -24.406  25.516  1.00  1.980          H  
ATOM   2308  N   TYR A 146       9.402 -26.225  25.332  1.00  1.120          N  
ATOM   2309  CA  TYR A 146       8.825 -27.086  24.310  1.00  1.090          C  
ATOM   2310  C   TYR A 146       9.898 -27.597  23.342  1.00  1.050          C  
ATOM   2311  O   TYR A 146      10.674 -26.814  22.787  1.00  1.050          O  
ATOM   2312  CB  TYR A 146       7.755 -26.304  23.567  1.00  1.540          C  
ATOM   2313  CG  TYR A 146       6.615 -25.885  24.474  1.00  1.540          C  
ATOM   2314  CD1 TYR A 146       6.593 -24.591  24.968  1.00  1.540          C  
ATOM   2315  CD2 TYR A 146       5.618 -26.761  24.818  1.00  1.540          C  
ATOM   2316  CE1 TYR A 146       5.567 -24.178  25.783  1.00  1.540          C  
ATOM   2317  CE2 TYR A 146       4.578 -26.350  25.638  1.00  1.540          C  
ATOM   2318  CZ  TYR A 146       4.552 -25.060  26.114  1.00  1.540          C  
ATOM   2319  OH  TYR A 146       3.515 -24.625  26.910  1.00  1.540          O  
ATOM   2320  H   TYR A 146       9.315 -25.219  25.283  1.00  1.340          H  
ATOM   2321  HA  TYR A 146       8.374 -27.948  24.797  1.00  1.310          H  
ATOM   2322 1HB  TYR A 146       8.192 -25.410  23.117  1.00  1.850          H  
ATOM   2323 2HB  TYR A 146       7.347 -26.918  22.762  1.00  1.850          H  
ATOM   2324  HD1 TYR A 146       7.385 -23.890  24.698  1.00  1.850          H  
ATOM   2325  HD2 TYR A 146       5.637 -27.756  24.436  1.00  1.850          H  
ATOM   2326  HE1 TYR A 146       5.550 -23.155  26.157  1.00  1.850          H  
ATOM   2327  HE2 TYR A 146       3.783 -27.040  25.894  1.00  1.850          H  
ATOM   2328  HH  TYR A 146       2.869 -25.328  27.007  1.00  1.850          H  
ATOM   2329  N   THR A 147       9.914 -28.916  23.131  1.00  1.040          N  
ATOM   2330  CA  THR A 147      10.868 -29.610  22.257  1.00  1.020          C  
ATOM   2331  C   THR A 147      10.112 -30.297  21.123  1.00  1.000          C  
ATOM   2332  O   THR A 147       9.077 -30.927  21.370  1.00  1.010          O  
ATOM   2333  CB  THR A 147      11.698 -30.637  23.071  1.00  1.440          C  
ATOM   2334  OG1 THR A 147      12.432 -29.955  24.098  1.00  1.440          O  
ATOM   2335  CG2 THR A 147      12.674 -31.356  22.188  1.00  1.440          C  
ATOM   2336  H   THR A 147       9.239 -29.486  23.639  1.00  1.250          H  
ATOM   2337  HA  THR A 147      11.549 -28.876  21.819  1.00  1.220          H  
ATOM   2338  HB  THR A 147      11.026 -31.366  23.533  1.00  1.720          H  
ATOM   2339  HG1 THR A 147      11.805 -29.689  24.791  1.00  1.720          H  
ATOM   2340 1HG2 THR A 147      13.241 -32.064  22.785  1.00  1.720          H  
ATOM   2341 2HG2 THR A 147      12.130 -31.889  21.421  1.00  1.720          H  
ATOM   2342 3HG2 THR A 147      13.352 -30.639  21.728  1.00  1.720          H  
ATOM   2343  N   ILE A 148      10.615 -30.150  19.882  1.00  0.970          N  
ATOM   2344  CA  ILE A 148       9.955 -30.683  18.684  1.00  0.960          C  
ATOM   2345  C   ILE A 148      10.584 -32.010  18.227  1.00  0.950          C  
ATOM   2346  O   ILE A 148      11.788 -32.089  17.987  1.00  0.960          O  
ATOM   2347  CB  ILE A 148      10.046 -29.647  17.527  1.00  1.350          C  
ATOM   2348  CG1 ILE A 148       9.368 -28.302  17.962  1.00  1.350          C  
ATOM   2349  CG2 ILE A 148       9.343 -30.221  16.239  1.00  1.350          C  
ATOM   2350  CD1 ILE A 148       9.626 -27.152  17.055  1.00  1.350          C  
ATOM   2351  H   ILE A 148      11.513 -29.664  19.765  1.00  1.160          H  
ATOM   2352  HA  ILE A 148       8.911 -30.860  18.914  1.00  1.150          H  
ATOM   2353  HB  ILE A 148      11.093 -29.436  17.310  1.00  1.620          H  
ATOM   2354 1HG1 ILE A 148       8.319 -28.439  17.998  1.00  1.620          H  
ATOM   2355 2HG1 ILE A 148       9.723 -28.031  18.958  1.00  1.620          H  
ATOM   2356 1HG2 ILE A 148       9.406 -29.512  15.424  1.00  1.620          H  
ATOM   2357 2HG2 ILE A 148       9.831 -31.147  15.930  1.00  1.620          H  
ATOM   2358 3HG2 ILE A 148       8.290 -30.424  16.461  1.00  1.620          H  
ATOM   2359 1HD1 ILE A 148       9.121 -26.280  17.429  1.00  1.620          H  
ATOM   2360 2HD1 ILE A 148      10.696 -26.960  17.005  1.00  1.620          H  
ATOM   2361 3HD1 ILE A 148       9.257 -27.372  16.077  1.00  1.620          H  
ATOM   2362  N   VAL A 149       9.766 -33.059  18.129  1.00  0.950          N  
ATOM   2363  CA  VAL A 149      10.249 -34.396  17.769  1.00  0.970          C  
ATOM   2364  C   VAL A 149       9.498 -35.023  16.568  1.00  0.940          C  
ATOM   2365  O   VAL A 149       8.264 -35.100  16.566  1.00  0.930          O  
ATOM   2366  CB  VAL A 149      10.115 -35.339  19.006  1.00  1.350          C  
ATOM   2367  CG1 VAL A 149      10.617 -36.741  18.672  1.00  1.350          C  
ATOM   2368  CG2 VAL A 149      10.888 -34.769  20.200  1.00  1.350          C  
ATOM   2369  H   VAL A 149       8.779 -32.894  18.324  1.00  1.140          H  
ATOM   2370  HA  VAL A 149      11.300 -34.320  17.505  1.00  1.160          H  
ATOM   2371  HB  VAL A 149       9.073 -35.421  19.271  1.00  1.620          H  
ATOM   2372 1HG1 VAL A 149      10.503 -37.382  19.541  1.00  1.620          H  
ATOM   2373 2HG1 VAL A 149      10.052 -37.171  17.843  1.00  1.620          H  
ATOM   2374 3HG1 VAL A 149      11.669 -36.681  18.403  1.00  1.620          H  
ATOM   2375 1HG2 VAL A 149      10.777 -35.420  21.055  1.00  1.620          H  
ATOM   2376 2HG2 VAL A 149      11.918 -34.708  19.932  1.00  1.620          H  
ATOM   2377 3HG2 VAL A 149      10.514 -33.782  20.457  1.00  1.620          H  
ATOM   2378  N   VAL A 150      10.250 -35.501  15.553  1.00  0.920          N  
ATOM   2379  CA  VAL A 150       9.641 -36.167  14.380  1.00  0.870          C  
ATOM   2380  C   VAL A 150      10.089 -37.615  14.149  1.00  0.880          C  
ATOM   2381  O   VAL A 150      11.282 -37.911  14.002  1.00  0.910          O  
ATOM   2382  CB  VAL A 150       9.894 -35.336  13.075  1.00  1.240          C  
ATOM   2383  CG1 VAL A 150      11.364 -34.970  12.916  1.00  1.240          C  
ATOM   2384  CG2 VAL A 150       9.468 -36.182  11.801  1.00  1.240          C  
ATOM   2385  H   VAL A 150      11.265 -35.385  15.620  1.00  1.100          H  
ATOM   2386  HA  VAL A 150       8.564 -36.187  14.539  1.00  1.040          H  
ATOM   2387  HB  VAL A 150       9.318 -34.415  13.132  1.00  1.490          H  
ATOM   2388 1HG1 VAL A 150      11.499 -34.391  12.004  1.00  1.490          H  
ATOM   2389 2HG1 VAL A 150      11.693 -34.381  13.766  1.00  1.490          H  
ATOM   2390 3HG1 VAL A 150      11.960 -35.871  12.851  1.00  1.490          H  
ATOM   2391 1HG2 VAL A 150       9.630 -35.585  10.905  1.00  1.490          H  
ATOM   2392 2HG2 VAL A 150      10.069 -37.089  11.727  1.00  1.490          H  
ATOM   2393 3HG2 VAL A 150       8.436 -36.472  11.850  1.00  1.490          H  
ATOM   2394  N   GLN A 151       9.092 -38.508  14.009  1.00  0.870          N  
ATOM   2395  CA  GLN A 151       9.372 -39.929  13.766  1.00  0.900          C  
ATOM   2396  C   GLN A 151       8.363 -40.623  12.821  1.00  0.900          C  
ATOM   2397  O   GLN A 151       7.157 -40.469  12.995  1.00  0.940          O  
ATOM   2398  CB  GLN A 151       9.323 -40.671  15.105  1.00  1.250          C  
ATOM   2399  CG  GLN A 151       9.652 -42.139  15.055  1.00  1.250          C  
ATOM   2400  CD  GLN A 151       9.593 -42.757  16.428  1.00  1.250          C  
ATOM   2401  OE1 GLN A 151       8.947 -42.205  17.328  1.00  1.250          O  
ATOM   2402  NE2 GLN A 151      10.239 -43.900  16.607  1.00  1.250          N  
ATOM   2403  H   GLN A 151       8.131 -38.171  14.166  1.00  1.040          H  
ATOM   2404  HA  GLN A 151      10.376 -39.990  13.369  1.00  1.080          H  
ATOM   2405 1HB  GLN A 151      10.002 -40.209  15.801  1.00  1.500          H  
ATOM   2406 2HB  GLN A 151       8.321 -40.572  15.522  1.00  1.500          H  
ATOM   2407 1HG  GLN A 151       8.932 -42.664  14.421  1.00  1.500          H  
ATOM   2408 2HG  GLN A 151      10.662 -42.269  14.666  1.00  1.500          H  
ATOM   2409 1HE2 GLN A 151      10.226 -44.375  17.518  1.00  1.500          H  
ATOM   2410 2HE2 GLN A 151      10.749 -44.321  15.851  1.00  1.500          H  
ATOM   2411  N   PRO A 152       8.805 -41.364  11.785  1.00  0.960          N  
ATOM   2412  CA  PRO A 152       7.933 -42.140  10.913  1.00  0.990          C  
ATOM   2413  C   PRO A 152       7.393 -43.394  11.613  1.00  1.020          C  
ATOM   2414  O   PRO A 152       8.162 -44.141  12.222  1.00  1.130          O  
ATOM   2415  CB  PRO A 152       8.865 -42.484   9.749  1.00  1.480          C  
ATOM   2416  CG  PRO A 152      10.262 -42.471  10.338  1.00  1.480          C  
ATOM   2417  CD  PRO A 152      10.239 -41.424  11.435  1.00  1.480          C  
ATOM   2418  HA  PRO A 152       7.106 -41.511  10.567  1.00  1.190          H  
ATOM   2419 1HB  PRO A 152       8.595 -43.468   9.345  1.00  1.780          H  
ATOM   2420 2HB  PRO A 152       8.733 -41.762   8.931  1.00  1.780          H  
ATOM   2421 1HG  PRO A 152      10.539 -43.469  10.714  1.00  1.780          H  
ATOM   2422 2HG  PRO A 152      10.973 -42.217   9.551  1.00  1.780          H  
ATOM   2423 1HD  PRO A 152      10.854 -41.809  12.270  1.00  1.780          H  
ATOM   2424 2HD  PRO A 152      10.601 -40.453  11.059  1.00  1.780          H  
ATOM   2425  N   HIS A 153       6.108 -43.682  11.395  1.00  1.020          N  
ATOM   2426  CA  HIS A 153       5.426 -44.863  11.939  1.00  1.130          C  
ATOM   2427  C   HIS A 153       4.519 -45.607  10.951  1.00  1.270          C  
ATOM   2428  O   HIS A 153       3.305 -45.624  11.143  1.00  1.770          O  
ATOM   2429  CB  HIS A 153       4.547 -44.476  13.131  1.00  1.540          C  
ATOM   2430  CG  HIS A 153       5.255 -43.928  14.314  1.00  1.540          C  
ATOM   2431  ND1 HIS A 153       5.864 -44.724  15.264  1.00  1.540          N  
ATOM   2432  CD2 HIS A 153       5.445 -42.667  14.705  1.00  1.540          C  
ATOM   2433  CE1 HIS A 153       6.382 -43.950  16.200  1.00  1.540          C  
ATOM   2434  NE2 HIS A 153       6.135 -42.698  15.882  1.00  1.540          N  
ATOM   2435  H   HIS A 153       5.557 -42.987  10.891  1.00  1.220          H  
ATOM   2436  HA  HIS A 153       6.175 -45.572  12.290  1.00  1.360          H  
ATOM   2437 1HB  HIS A 153       3.828 -43.722  12.804  1.00  1.850          H  
ATOM   2438 2HB  HIS A 153       3.980 -45.346  13.458  1.00  1.850          H  
ATOM   2439  HD2 HIS A 153       5.099 -41.798  14.171  1.00  1.850          H  
ATOM   2440  HE1 HIS A 153       6.922 -44.285  17.087  1.00  1.850          H  
ATOM   2441  HE2 HIS A 153       6.402 -41.870  16.417  1.00  1.850          H  
ATOM   2442  N   ASN A 154       5.085 -46.228   9.910  1.00  1.180          N  
ATOM   2443  CA  ASN A 154       4.322 -47.003   8.899  1.00  1.330          C  
ATOM   2444  C   ASN A 154       3.358 -46.182   8.032  1.00  1.350          C  
ATOM   2445  O   ASN A 154       2.170 -46.356   8.297  1.00  2.220          O  
ATOM   2446  CB  ASN A 154       3.530 -48.142   9.539  1.00  1.800          C  
ATOM   2447  CG  ASN A 154       4.364 -49.212  10.166  1.00  1.800          C  
ATOM   2448  OD1 ASN A 154       5.285 -49.764   9.546  1.00  1.800          O  
ATOM   2449  ND2 ASN A 154       4.057 -49.522  11.398  1.00  1.800          N  
ATOM   2450  H   ASN A 154       6.082 -46.127   9.785  1.00  1.420          H  
ATOM   2451  HA  ASN A 154       5.046 -47.448   8.215  1.00  1.600          H  
ATOM   2452 1HB  ASN A 154       2.827 -47.775  10.275  1.00  2.160          H  
ATOM   2453 2HB  ASN A 154       2.934 -48.615   8.759  1.00  2.160          H  
ATOM   2454 1HD2 ASN A 154       4.564 -50.233  11.882  1.00  2.160          H  
ATOM   2455 2HD2 ASN A 154       3.302 -49.045  11.859  1.00  2.160          H  
ATOM   2456  N   GLY A 155       3.778 -44.940   7.855  1.00  1.140          N  
ATOM   2457  CA  GLY A 155       3.275 -44.255   6.688  1.00  1.140          C  
ATOM   2458  C   GLY A 155       2.842 -42.866   7.065  1.00  1.050          C  
ATOM   2459  O   GLY A 155       2.364 -42.111   6.220  1.00  1.050          O  
ATOM   2460  H   GLY A 155       3.630 -44.349   8.659  1.00  1.370          H  
ATOM   2461 1HA  GLY A 155       4.059 -44.187   5.943  1.00  1.370          H  
ATOM   2462 2HA  GLY A 155       2.448 -44.807   6.250  1.00  1.370          H  
ATOM   2463  N   VAL A 156       3.001 -42.534   8.346  1.00  1.010          N  
ATOM   2464  CA  VAL A 156       2.718 -41.179   8.803  1.00  0.960          C  
ATOM   2465  C   VAL A 156       3.910 -40.684   9.596  1.00  0.950          C  
ATOM   2466  O   VAL A 156       4.563 -41.466  10.294  1.00  0.970          O  
ATOM   2467  CB  VAL A 156       1.462 -41.080   9.707  1.00  1.360          C  
ATOM   2468  CG1 VAL A 156       0.235 -41.521   8.951  1.00  1.360          C  
ATOM   2469  CG2 VAL A 156       1.647 -41.909  11.007  1.00  1.360          C  
ATOM   2470  H   VAL A 156       3.359 -43.230   8.981  1.00  1.210          H  
ATOM   2471  HA  VAL A 156       2.581 -40.536   7.940  1.00  1.150          H  
ATOM   2472  HB  VAL A 156       1.314 -40.035   9.970  1.00  1.640          H  
ATOM   2473 1HG1 VAL A 156      -0.640 -41.412   9.589  1.00  1.640          H  
ATOM   2474 2HG1 VAL A 156       0.107 -40.914   8.073  1.00  1.640          H  
ATOM   2475 3HG1 VAL A 156       0.340 -42.563   8.658  1.00  1.640          H  
ATOM   2476 1HG2 VAL A 156       0.761 -41.806  11.630  1.00  1.640          H  
ATOM   2477 2HG2 VAL A 156       1.793 -42.963  10.758  1.00  1.640          H  
ATOM   2478 3HG2 VAL A 156       2.506 -41.554  11.576  1.00  1.640          H  
ATOM   2479  N   LEU A 157       4.149 -39.391   9.558  1.00  0.940          N  
ATOM   2480  CA  LEU A 157       5.182 -38.805  10.383  1.00  0.940          C  
ATOM   2481  C   LEU A 157       4.495 -38.303  11.618  1.00  0.920          C  
ATOM   2482  O   LEU A 157       3.569 -37.493  11.516  1.00  0.930          O  
ATOM   2483  CB  LEU A 157       5.838 -37.605   9.699  1.00  1.320          C  
ATOM   2484  CG  LEU A 157       6.397 -37.822   8.306  1.00  1.320          C  
ATOM   2485  CD1 LEU A 157       6.815 -36.483   7.747  1.00  1.320          C  
ATOM   2486  CD2 LEU A 157       7.590 -38.799   8.355  1.00  1.320          C  
ATOM   2487  H   LEU A 157       3.611 -38.816   8.909  1.00  1.130          H  
ATOM   2488  HA  LEU A 157       5.916 -39.552  10.671  1.00  1.130          H  
ATOM   2489 1HB  LEU A 157       5.135 -36.794   9.671  1.00  1.580          H  
ATOM   2490 2HB  LEU A 157       6.668 -37.294  10.327  1.00  1.580          H  
ATOM   2491  HG  LEU A 157       5.615 -38.223   7.663  1.00  1.580          H  
ATOM   2492 1HD1 LEU A 157       7.186 -36.625   6.739  1.00  1.580          H  
ATOM   2493 2HD1 LEU A 157       5.953 -35.814   7.721  1.00  1.580          H  
ATOM   2494 3HD1 LEU A 157       7.594 -36.047   8.373  1.00  1.580          H  
ATOM   2495 1HD2 LEU A 157       7.983 -38.946   7.348  1.00  1.580          H  
ATOM   2496 2HD2 LEU A 157       8.377 -38.394   8.995  1.00  1.580          H  
ATOM   2497 3HD2 LEU A 157       7.259 -39.752   8.751  1.00  1.580          H  
ATOM   2498  N   GLU A 158       4.876 -38.802  12.776  1.00  0.900          N  
ATOM   2499  CA  GLU A 158       4.242 -38.315  13.980  1.00  0.890          C  
ATOM   2500  C   GLU A 158       5.085 -37.182  14.460  1.00  0.880          C  
ATOM   2501  O   GLU A 158       6.241 -37.377  14.859  1.00  0.880          O  
ATOM   2502  CB  GLU A 158       4.124 -39.369  15.081  1.00  1.250          C  
ATOM   2503  CG  GLU A 158       3.426 -38.865  16.357  1.00  1.250          C  
ATOM   2504  CD  GLU A 158       3.341 -39.905  17.440  1.00  1.250          C  
ATOM   2505  OE1 GLU A 158       4.367 -40.314  17.924  1.00  1.250          O  
ATOM   2506  OE2 GLU A 158       2.248 -40.296  17.785  1.00  1.250          O  
ATOM   2507  H   GLU A 158       5.640 -39.478  12.816  1.00  1.080          H  
ATOM   2508  HA  GLU A 158       3.244 -37.938  13.748  1.00  1.070          H  
ATOM   2509 1HB  GLU A 158       3.543 -40.210  14.711  1.00  1.500          H  
ATOM   2510 2HB  GLU A 158       5.117 -39.725  15.352  1.00  1.500          H  
ATOM   2511 1HG  GLU A 158       3.971 -38.003  16.747  1.00  1.500          H  
ATOM   2512 2HG  GLU A 158       2.420 -38.530  16.096  1.00  1.500          H  
ATOM   2513  N   ILE A 159       4.548 -35.979  14.368  1.00  0.900          N  
ATOM   2514  CA  ILE A 159       5.340 -34.850  14.762  1.00  0.910          C  
ATOM   2515  C   ILE A 159       4.668 -34.200  15.942  1.00  0.930          C  
ATOM   2516  O   ILE A 159       3.476 -33.871  15.915  1.00  0.950          O  
ATOM   2517  CB  ILE A 159       5.579 -33.882  13.610  1.00  1.270          C  
ATOM   2518  CG1 ILE A 159       6.227 -34.686  12.471  1.00  1.270          C  
ATOM   2519  CG2 ILE A 159       6.532 -32.764  14.099  1.00  1.270          C  
ATOM   2520  CD1 ILE A 159       6.493 -33.975  11.180  1.00  1.270          C  
ATOM   2521  H   ILE A 159       3.596 -35.859  13.996  1.00  1.080          H  
ATOM   2522  HA  ILE A 159       6.313 -35.195  15.094  1.00  1.090          H  
ATOM   2523  HB  ILE A 159       4.650 -33.481  13.263  1.00  1.520          H  
ATOM   2524 1HG1 ILE A 159       7.112 -35.095  12.853  1.00  1.520          H  
ATOM   2525 2HG1 ILE A 159       5.557 -35.504  12.222  1.00  1.520          H  
ATOM   2526 1HG2 ILE A 159       6.732 -32.096  13.310  1.00  1.520          H  
ATOM   2527 2HG2 ILE A 159       6.096 -32.209  14.923  1.00  1.520          H  
ATOM   2528 3HG2 ILE A 159       7.467 -33.210  14.440  1.00  1.520          H  
ATOM   2529 1HD1 ILE A 159       6.927 -34.674  10.472  1.00  1.520          H  
ATOM   2530 2HD1 ILE A 159       5.576 -33.576  10.771  1.00  1.520          H  
ATOM   2531 3HD1 ILE A 159       7.194 -33.181  11.352  1.00  1.520          H  
ATOM   2532  N   THR A 160       5.446 -34.057  16.996  1.00  0.940          N  
ATOM   2533  CA  THR A 160       4.971 -33.525  18.254  1.00  0.970          C  
ATOM   2534  C   THR A 160       5.846 -32.455  18.863  1.00  0.960          C  
ATOM   2535  O   THR A 160       7.065 -32.455  18.701  1.00  0.930          O  
ATOM   2536  CB  THR A 160       4.819 -34.676  19.266  1.00  1.350          C  
ATOM   2537  OG1 THR A 160       4.388 -34.142  20.510  1.00  1.350          O  
ATOM   2538  CG2 THR A 160       6.164 -35.421  19.460  1.00  1.350          C  
ATOM   2539  H   THR A 160       6.419 -34.375  16.906  1.00  1.130          H  
ATOM   2540  HA  THR A 160       3.994 -33.093  18.079  1.00  1.160          H  
ATOM   2541  HB  THR A 160       4.069 -35.379  18.900  1.00  1.620          H  
ATOM   2542  HG1 THR A 160       3.481 -33.799  20.436  1.00  1.620          H  
ATOM   2543 1HG2 THR A 160       6.039 -36.233  20.170  1.00  1.620          H  
ATOM   2544 2HG2 THR A 160       6.495 -35.835  18.506  1.00  1.620          H  
ATOM   2545 3HG2 THR A 160       6.912 -34.734  19.833  1.00  1.620          H  
ATOM   2546  N   ALA A 161       5.230 -31.543  19.603  1.00  1.010          N  
ATOM   2547  CA  ALA A 161       6.005 -30.559  20.334  1.00  1.030          C  
ATOM   2548  C   ALA A 161       5.387 -30.314  21.685  1.00  1.050          C  
ATOM   2549  O   ALA A 161       4.240 -29.828  21.787  1.00  1.090          O  
ATOM   2550  CB  ALA A 161       6.093 -29.261  19.583  1.00  1.430          C  
ATOM   2551  H   ALA A 161       4.212 -31.571  19.663  1.00  1.210          H  
ATOM   2552  HA  ALA A 161       6.988 -30.965  20.473  1.00  1.240          H  
ATOM   2553 1HB  ALA A 161       6.707 -28.556  20.140  1.00  1.720          H  
ATOM   2554 2HB  ALA A 161       6.526 -29.457  18.618  1.00  1.720          H  
ATOM   2555 3HB  ALA A 161       5.107 -28.865  19.475  1.00  1.720          H  
ATOM   2556  N   CYS A 162       6.177 -30.651  22.706  1.00  1.050          N  
ATOM   2557  CA  CYS A 162       5.729 -30.610  24.095  1.00  1.080          C  
ATOM   2558  C   CYS A 162       6.895 -30.440  25.056  1.00  1.080          C  
ATOM   2559  O   CYS A 162       8.060 -30.586  24.688  1.00  1.060          O  
ATOM   2560  CB  CYS A 162       5.004 -31.904  24.488  1.00  1.500          C  
ATOM   2561  SG  CYS A 162       3.743 -32.497  23.327  1.00  1.500          S  
ATOM   2562  H   CYS A 162       7.114 -30.965  22.474  1.00  1.260          H  
ATOM   2563  HA  CYS A 162       5.060 -29.772  24.211  1.00  1.300          H  
ATOM   2564 1HB  CYS A 162       5.719 -32.689  24.657  1.00  1.800          H  
ATOM   2565 2HB  CYS A 162       4.508 -31.738  25.434  1.00  1.800          H  
ATOM   2566  N   GLN A 163       6.569 -30.188  26.314  1.00  1.100          N  
ATOM   2567  CA  GLN A 163       7.573 -30.114  27.364  1.00  1.110          C  
ATOM   2568  C   GLN A 163       7.934 -31.518  27.840  1.00  1.110          C  
ATOM   2569  O   GLN A 163       7.543 -31.941  28.930  1.00  1.140          O  
ATOM   2570  CB  GLN A 163       7.079 -29.272  28.535  1.00  1.550          C  
ATOM   2571  CG  GLN A 163       6.864 -27.825  28.200  1.00  1.550          C  
ATOM   2572  CD  GLN A 163       6.452 -27.023  29.387  1.00  1.550          C  
ATOM   2573  OE1 GLN A 163       6.008 -27.586  30.388  1.00  1.550          O  
ATOM   2574  NE2 GLN A 163       6.600 -25.708  29.312  1.00  1.550          N  
ATOM   2575  H   GLN A 163       5.584 -30.029  26.528  1.00  1.320          H  
ATOM   2576  HA  GLN A 163       8.474 -29.657  26.963  1.00  1.330          H  
ATOM   2577 1HB  GLN A 163       6.134 -29.673  28.892  1.00  1.860          H  
ATOM   2578 2HB  GLN A 163       7.776 -29.334  29.341  1.00  1.860          H  
ATOM   2579 1HG  GLN A 163       7.774 -27.410  27.802  1.00  1.860          H  
ATOM   2580 2HG  GLN A 163       6.080 -27.773  27.473  1.00  1.860          H  
ATOM   2581 1HE2 GLN A 163       6.347 -25.132  30.090  1.00  1.860          H  
ATOM   2582 2HE2 GLN A 163       6.972 -25.281  28.490  1.00  1.860          H  
ATOM   2583  N   TYR A 164       8.665 -32.229  26.984  1.00  1.100          N  
ATOM   2584  CA  TYR A 164       9.075 -33.605  27.221  1.00  1.120          C  
ATOM   2585  C   TYR A 164      10.288 -33.710  28.125  1.00  1.130          C  
ATOM   2586  O   TYR A 164      11.289 -33.002  27.974  1.00  1.120          O  
ATOM   2587  CB  TYR A 164       9.444 -34.326  25.907  1.00  1.560          C  
ATOM   2588  CG  TYR A 164       8.300 -34.686  24.983  1.00  1.560          C  
ATOM   2589  CD1 TYR A 164       8.066 -33.964  23.812  1.00  1.560          C  
ATOM   2590  CD2 TYR A 164       7.491 -35.758  25.305  1.00  1.560          C  
ATOM   2591  CE1 TYR A 164       7.010 -34.322  22.981  1.00  1.560          C  
ATOM   2592  CE2 TYR A 164       6.449 -36.109  24.484  1.00  1.560          C  
ATOM   2593  CZ  TYR A 164       6.196 -35.398  23.336  1.00  1.560          C  
ATOM   2594  OH  TYR A 164       5.134 -35.765  22.545  1.00  1.560          O  
ATOM   2595  H   TYR A 164       8.893 -31.757  26.107  1.00  1.320          H  
ATOM   2596  HA  TYR A 164       8.252 -34.132  27.704  1.00  1.340          H  
ATOM   2597 1HB  TYR A 164      10.137 -33.697  25.345  1.00  1.870          H  
ATOM   2598 2HB  TYR A 164       9.981 -35.246  26.149  1.00  1.870          H  
ATOM   2599  HD1 TYR A 164       8.705 -33.116  23.546  1.00  1.870          H  
ATOM   2600  HD2 TYR A 164       7.676 -36.329  26.215  1.00  1.870          H  
ATOM   2601  HE1 TYR A 164       6.813 -33.757  22.064  1.00  1.870          H  
ATOM   2602  HE2 TYR A 164       5.812 -36.954  24.750  1.00  1.870          H  
ATOM   2603  HH  TYR A 164       5.011 -35.116  21.823  1.00  1.870          H  
ATOM   2604  N   THR A 165      10.263 -34.694  29.004  1.00  1.210          N  
ATOM   2605  CA  THR A 165      11.384 -34.974  29.882  1.00  1.280          C  
ATOM   2606  C   THR A 165      12.438 -35.738  29.125  1.00  1.190          C  
ATOM   2607  O   THR A 165      12.611 -36.949  29.339  1.00  1.190          O  
ATOM   2608  CB  THR A 165      10.970 -35.859  31.036  1.00  1.760          C  
ATOM   2609  OG1 THR A 165      10.382 -37.030  30.496  1.00  1.760          O  
ATOM   2610  CG2 THR A 165      10.026 -35.166  31.935  1.00  1.760          C  
ATOM   2611  H   THR A 165       9.433 -35.266  29.096  1.00  1.450          H  
ATOM   2612  HA  THR A 165      11.815 -34.035  30.241  1.00  1.540          H  
ATOM   2613  HB  THR A 165      11.823 -36.142  31.591  1.00  2.120          H  
ATOM   2614  HG1 THR A 165      11.085 -37.493  29.979  1.00  2.120          H  
ATOM   2615 1HG2 THR A 165       9.772 -35.815  32.739  1.00  2.120          H  
ATOM   2616 2HG2 THR A 165      10.505 -34.293  32.330  1.00  2.120          H  
ATOM   2617 3HG2 THR A 165       9.129 -34.874  31.395  1.00  2.120          H  
ATOM   2618  N   MET A 166      13.096 -35.072  28.192  1.00  1.150          N  
ATOM   2619  CA  MET A 166      14.041 -35.770  27.340  1.00  1.120          C  
ATOM   2620  C   MET A 166      15.142 -36.388  28.174  1.00  1.140          C  
ATOM   2621  O   MET A 166      15.679 -35.764  29.108  1.00  1.150          O  
ATOM   2622  CB  MET A 166      14.703 -34.850  26.317  1.00  1.580          C  
ATOM   2623  CG  MET A 166      13.800 -34.144  25.287  1.00  1.580          C  
ATOM   2624  SD  MET A 166      12.887 -35.241  24.177  1.00  1.580          S  
ATOM   2625  CE  MET A 166      14.157 -36.104  23.202  1.00  1.580          C  
ATOM   2626  H   MET A 166      12.859 -34.084  28.069  1.00  1.380          H  
ATOM   2627  HA  MET A 166      13.523 -36.572  26.818  1.00  1.340          H  
ATOM   2628 1HB  MET A 166      15.225 -34.114  26.840  1.00  1.900          H  
ATOM   2629 2HB  MET A 166      15.462 -35.419  25.776  1.00  1.900          H  
ATOM   2630 1HG  MET A 166      13.078 -33.528  25.832  1.00  1.900          H  
ATOM   2631 2HG  MET A 166      14.411 -33.475  24.686  1.00  1.900          H  
ATOM   2632 1HE  MET A 166      13.678 -36.766  22.478  1.00  1.900          H  
ATOM   2633 2HE  MET A 166      14.771 -35.389  22.681  1.00  1.900          H  
ATOM   2634 3HE  MET A 166      14.784 -36.701  23.864  1.00  1.900          H  
ATOM   2635  N   CYS A 167      15.508 -37.586  27.774  1.00  1.150          N  
ATOM   2636  CA  CYS A 167      16.593 -38.327  28.368  1.00  1.200          C  
ATOM   2637  C   CYS A 167      17.939 -37.718  27.991  1.00  1.220          C  
ATOM   2638  O   CYS A 167      18.066 -37.001  26.986  1.00  1.220          O  
ATOM   2639  CB  CYS A 167      16.542 -39.785  27.933  1.00  1.660          C  
ATOM   2640  SG  CYS A 167      17.841 -40.795  28.670  1.00  1.660          S  
ATOM   2641  H   CYS A 167      14.988 -38.026  27.003  1.00  1.380          H  
ATOM   2642  HA  CYS A 167      16.485 -38.299  29.448  1.00  1.440          H  
ATOM   2643 1HB  CYS A 167      15.573 -40.205  28.205  1.00  1.990          H  
ATOM   2644 2HB  CYS A 167      16.626 -39.851  26.865  1.00  1.990          H  
ATOM   2645  N   GLU A 168      18.938 -37.962  28.821  1.00  1.220          N  
ATOM   2646  CA  GLU A 168      20.319 -37.620  28.502  1.00  1.230          C  
ATOM   2647  C   GLU A 168      20.837 -38.382  27.259  1.00  1.220          C  
ATOM   2648  O   GLU A 168      21.531 -37.807  26.407  1.00  1.220          O  
ATOM   2649  CB  GLU A 168      21.213 -37.992  29.686  1.00  1.720          C  
ATOM   2650  CG  GLU A 168      21.054 -37.130  30.888  1.00  1.720          C  
ATOM   2651  CD  GLU A 168      21.859 -37.602  32.058  1.00  1.720          C  
ATOM   2652  OE1 GLU A 168      21.925 -38.797  32.270  1.00  1.720          O  
ATOM   2653  OE2 GLU A 168      22.426 -36.773  32.730  1.00  1.720          O  
ATOM   2654  H   GLU A 168      18.720 -38.441  29.700  1.00  1.460          H  
ATOM   2655  HA  GLU A 168      20.375 -36.549  28.319  1.00  1.480          H  
ATOM   2656 1HB  GLU A 168      20.976 -39.009  29.996  1.00  2.060          H  
ATOM   2657 2HB  GLU A 168      22.254 -37.986  29.383  1.00  2.060          H  
ATOM   2658 1HG  GLU A 168      21.344 -36.120  30.638  1.00  2.060          H  
ATOM   2659 2HG  GLU A 168      20.011 -37.114  31.157  1.00  2.060          H  
ATOM   2660  N   TYR A 169      20.449 -39.674  27.154  1.00  1.220          N  
ATOM   2661  CA  TYR A 169      20.866 -40.620  26.103  1.00  1.210          C  
ATOM   2662  C   TYR A 169      19.719 -41.334  25.298  1.00  1.190          C  
ATOM   2663  O   TYR A 169      19.740 -42.569  25.190  1.00  1.230          O  
ATOM   2664  CB  TYR A 169      21.746 -41.680  26.750  1.00  1.700          C  
ATOM   2665  CG  TYR A 169      22.866 -41.084  27.579  1.00  1.700          C  
ATOM   2666  CD1 TYR A 169      22.898 -41.299  28.942  1.00  1.700          C  
ATOM   2667  CD2 TYR A 169      23.814 -40.284  27.003  1.00  1.700          C  
ATOM   2668  CE1 TYR A 169      23.900 -40.738  29.703  1.00  1.700          C  
ATOM   2669  CE2 TYR A 169      24.798 -39.721  27.745  1.00  1.700          C  
ATOM   2670  CZ  TYR A 169      24.856 -39.948  29.098  1.00  1.700          C  
ATOM   2671  OH  TYR A 169      25.866 -39.392  29.856  1.00  1.700          O  
ATOM   2672  H   TYR A 169      19.869 -40.034  27.903  1.00  1.460          H  
ATOM   2673  HA  TYR A 169      21.470 -40.070  25.397  1.00  1.450          H  
ATOM   2674 1HB  TYR A 169      21.135 -42.312  27.393  1.00  2.040          H  
ATOM   2675 2HB  TYR A 169      22.192 -42.313  25.981  1.00  2.040          H  
ATOM   2676  HD1 TYR A 169      22.138 -41.917  29.413  1.00  2.040          H  
ATOM   2677  HD2 TYR A 169      23.780 -40.097  25.972  1.00  2.040          H  
ATOM   2678  HE1 TYR A 169      23.934 -40.913  30.779  1.00  2.040          H  
ATOM   2679  HE2 TYR A 169      25.547 -39.087  27.258  1.00  2.040          H  
ATOM   2680  HH  TYR A 169      26.422 -38.838  29.300  1.00  2.040          H  
ATOM   2681  N   PRO A 170      18.716 -40.603  24.761  1.00  1.170          N  
ATOM   2682  CA  PRO A 170      17.522 -41.086  24.060  1.00  1.160          C  
ATOM   2683  C   PRO A 170      17.827 -41.800  22.742  1.00  1.130          C  
ATOM   2684  O   PRO A 170      18.767 -41.436  22.040  1.00  1.110          O  
ATOM   2685  CB  PRO A 170      16.771 -39.781  23.805  1.00  1.740          C  
ATOM   2686  CG  PRO A 170      17.840 -38.725  23.811  1.00  1.740          C  
ATOM   2687  CD  PRO A 170      18.821 -39.171  24.783  1.00  1.740          C  
ATOM   2688  HA  PRO A 170      16.953 -41.746  24.737  1.00  1.390          H  
ATOM   2689 1HB  PRO A 170      16.223 -39.842  22.868  1.00  2.090          H  
ATOM   2690 2HB  PRO A 170      16.033 -39.615  24.589  1.00  2.090          H  
ATOM   2691 1HG  PRO A 170      18.311 -38.622  22.856  1.00  2.090          H  
ATOM   2692 2HG  PRO A 170      17.414 -37.739  24.067  1.00  2.090          H  
ATOM   2693 1HD  PRO A 170      19.811 -38.809  24.513  1.00  2.090          H  
ATOM   2694 2HD  PRO A 170      18.511 -38.835  25.698  1.00  2.090          H  
ATOM   2695  N   HIS A 171      17.004 -42.783  22.394  1.00  1.130          N  
ATOM   2696  CA  HIS A 171      17.154 -43.559  21.162  1.00  1.100          C  
ATOM   2697  C   HIS A 171      15.825 -44.151  20.651  1.00  1.060          C  
ATOM   2698  O   HIS A 171      14.817 -44.104  21.361  1.00  1.080          O  
ATOM   2699  CB  HIS A 171      18.201 -44.640  21.403  1.00  1.550          C  
ATOM   2700  CG  HIS A 171      17.883 -45.557  22.506  1.00  1.550          C  
ATOM   2701  ND1 HIS A 171      18.152 -45.248  23.848  1.00  1.550          N  
ATOM   2702  CD2 HIS A 171      17.325 -46.786  22.502  1.00  1.550          C  
ATOM   2703  CE1 HIS A 171      17.769 -46.261  24.599  1.00  1.550          C  
ATOM   2704  NE2 HIS A 171      17.265 -47.204  23.805  1.00  1.550          N  
ATOM   2705  H   HIS A 171      16.258 -43.047  23.021  1.00  1.360          H  
ATOM   2706  HA  HIS A 171      17.538 -42.917  20.372  1.00  1.320          H  
ATOM   2707 1HB  HIS A 171      18.342 -45.231  20.495  1.00  1.860          H  
ATOM   2708 2HB  HIS A 171      19.145 -44.167  21.643  1.00  1.860          H  
ATOM   2709  HD1 HIS A 171      18.732 -44.464  24.221  1.00  1.860          H  
ATOM   2710  HD2 HIS A 171      16.959 -47.427  21.693  1.00  1.860          H  
ATOM   2711  HE1 HIS A 171      17.895 -46.215  25.674  1.00  1.860          H  
ATOM   2712  N   THR A 172      15.831 -44.679  19.411  1.00  1.040          N  
ATOM   2713  CA  THR A 172      14.671 -45.357  18.803  1.00  1.030          C  
ATOM   2714  C   THR A 172      15.005 -46.779  18.340  1.00  1.060          C  
ATOM   2715  O   THR A 172      16.097 -47.287  18.608  1.00  1.110          O  
ATOM   2716  CB  THR A 172      14.047 -44.566  17.633  1.00  1.450          C  
ATOM   2717  OG1 THR A 172      12.803 -45.212  17.269  1.00  1.450          O  
ATOM   2718  CG2 THR A 172      14.983 -44.509  16.393  1.00  1.450          C  
ATOM   2719  H   THR A 172      16.706 -44.659  18.882  1.00  1.250          H  
ATOM   2720  HA  THR A 172      13.895 -45.441  19.562  1.00  1.240          H  
ATOM   2721  HB  THR A 172      13.834 -43.547  17.967  1.00  1.740          H  
ATOM   2722  HG1 THR A 172      12.120 -45.100  17.980  1.00  1.740          H  
ATOM   2723 1HG2 THR A 172      14.495 -43.947  15.600  1.00  1.740          H  
ATOM   2724 2HG2 THR A 172      15.921 -44.017  16.660  1.00  1.740          H  
ATOM   2725 3HG2 THR A 172      15.190 -45.510  16.035  1.00  1.740          H  
ATOM   2726  N   ILE A 173      14.022 -47.467  17.748  1.00  1.070          N  
ATOM   2727  CA  ILE A 173      14.213 -48.865  17.341  1.00  1.090          C  
ATOM   2728  C   ILE A 173      13.725 -49.252  15.949  1.00  1.080          C  
ATOM   2729  O   ILE A 173      12.910 -48.560  15.335  1.00  1.110          O  
ATOM   2730  CB  ILE A 173      13.544 -49.830  18.332  1.00  1.520          C  
ATOM   2731  CG1 ILE A 173      12.008 -49.635  18.355  1.00  1.520          C  
ATOM   2732  CG2 ILE A 173      14.166 -49.625  19.731  1.00  1.520          C  
ATOM   2733  CD1 ILE A 173      11.258 -50.699  19.152  1.00  1.520          C  
ATOM   2734  H   ILE A 173      13.166 -46.967  17.526  1.00  1.280          H  
ATOM   2735  HA  ILE A 173      15.280 -49.073  17.363  1.00  1.310          H  
ATOM   2736  HB  ILE A 173      13.720 -50.839  17.994  1.00  1.820          H  
ATOM   2737 1HG1 ILE A 173      11.784 -48.674  18.747  1.00  1.820          H  
ATOM   2738 2HG1 ILE A 173      11.631 -49.675  17.336  1.00  1.820          H  
ATOM   2739 1HG2 ILE A 173      13.749 -50.321  20.426  1.00  1.820          H  
ATOM   2740 2HG2 ILE A 173      15.242 -49.790  19.670  1.00  1.820          H  
ATOM   2741 3HG2 ILE A 173      13.989 -48.628  20.086  1.00  1.820          H  
ATOM   2742 1HD1 ILE A 173      10.193 -50.497  19.101  1.00  1.820          H  
ATOM   2743 2HD1 ILE A 173      11.465 -51.685  18.717  1.00  1.820          H  
ATOM   2744 3HD1 ILE A 173      11.570 -50.690  20.182  1.00  1.820          H  
ATOM   2745  N   CYS A 174      14.176 -50.425  15.516  1.00  1.080          N  
ATOM   2746  CA  CYS A 174      13.679 -51.084  14.309  1.00  1.080          C  
ATOM   2747  C   CYS A 174      12.212 -51.479  14.482  1.00  1.120          C  
ATOM   2748  O   CYS A 174      11.688 -51.485  15.588  1.00  1.140          O  
ATOM   2749  CB  CYS A 174      14.515 -52.324  13.969  1.00  1.510          C  
ATOM   2750  SG  CYS A 174      14.470 -53.673  15.215  1.00  1.510          S  
ATOM   2751  H   CYS A 174      14.916 -50.860  16.068  1.00  1.300          H  
ATOM   2752  HA  CYS A 174      13.753 -50.383  13.479  1.00  1.300          H  
ATOM   2753 1HB  CYS A 174      14.163 -52.745  13.033  1.00  1.810          H  
ATOM   2754 2HB  CYS A 174      15.536 -52.027  13.807  1.00  1.810          H  
ATOM   2755  N   LYS A 175      11.547 -51.833  13.387  1.00  1.160          N  
ATOM   2756  CA  LYS A 175      10.141 -52.214  13.488  1.00  1.190          C  
ATOM   2757  C   LYS A 175       9.950 -53.490  14.290  1.00  1.160          C  
ATOM   2758  O   LYS A 175      10.844 -54.338  14.343  1.00  1.170          O  
ATOM   2759  CB  LYS A 175       9.483 -52.325  12.103  1.00  1.650          C  
ATOM   2760  CG  LYS A 175       9.364 -50.986  11.321  1.00  1.650          C  
ATOM   2761  CD  LYS A 175       8.403 -50.000  12.044  1.00  1.650          C  
ATOM   2762  CE  LYS A 175       8.031 -48.780  11.200  1.00  1.650          C  
ATOM   2763  NZ  LYS A 175       9.161 -47.861  10.983  1.00  1.650          N  
ATOM   2764  H   LYS A 175      12.034 -51.824  12.487  1.00  1.390          H  
ATOM   2765  HA  LYS A 175       9.625 -51.435  14.042  1.00  1.430          H  
ATOM   2766 1HB  LYS A 175      10.066 -53.008  11.481  1.00  1.980          H  
ATOM   2767 2HB  LYS A 175       8.483 -52.749  12.198  1.00  1.980          H  
ATOM   2768 1HG  LYS A 175      10.345 -50.537  11.245  1.00  1.980          H  
ATOM   2769 2HG  LYS A 175       8.990 -51.171  10.317  1.00  1.980          H  
ATOM   2770 1HD  LYS A 175       7.487 -50.522  12.326  1.00  1.980          H  
ATOM   2771 2HD  LYS A 175       8.881 -49.624  12.945  1.00  1.980          H  
ATOM   2772 1HE  LYS A 175       7.669 -49.111  10.234  1.00  1.980          H  
ATOM   2773 2HE  LYS A 175       7.231 -48.235  11.712  1.00  1.980          H  
ATOM   2774 1HZ  LYS A 175       8.865 -47.084  10.419  1.00  1.980          H  
ATOM   2775 2HZ  LYS A 175       9.521 -47.522  11.859  1.00  1.980          H  
ATOM   2776 3HZ  LYS A 175       9.900 -48.348  10.465  1.00  1.980          H  
ATOM   2777  N   SER A 176       8.729 -53.645  14.837  1.00  1.150          N  
ATOM   2778  CA  SER A 176       8.287 -54.739  15.714  1.00  1.140          C  
ATOM   2779  C   SER A 176       8.418 -56.132  15.125  1.00  1.180          C  
ATOM   2780  O   SER A 176       8.278 -57.124  15.837  1.00  1.200          O  
ATOM   2781  CB  SER A 176       6.845 -54.507  16.110  1.00  1.600          C  
ATOM   2782  OG  SER A 176       6.003 -54.582  14.992  1.00  1.600          O  
ATOM   2783  H   SER A 176       8.049 -52.911  14.695  1.00  1.380          H  
ATOM   2784  HA  SER A 176       8.900 -54.703  16.617  1.00  1.370          H  
ATOM   2785 1HB  SER A 176       6.548 -55.257  16.842  1.00  1.920          H  
ATOM   2786 2HB  SER A 176       6.746 -53.530  16.581  1.00  1.920          H  
ATOM   2787  HG  SER A 176       5.105 -54.475  15.328  1.00  1.920          H  
ATOM   2788  N   ILE A 177       8.629 -56.207  13.821  1.00  1.220          N  
ATOM   2789  CA  ILE A 177       8.857 -57.470  13.150  1.00  1.300          C  
ATOM   2790  C   ILE A 177      10.190 -58.079  13.641  1.00  1.350          C  
ATOM   2791  O   ILE A 177      10.417 -59.284  13.514  1.00  1.420          O  
ATOM   2792  CB  ILE A 177       8.840 -57.294  11.609  1.00  1.790          C  
ATOM   2793  CG1 ILE A 177       8.680 -58.668  10.884  1.00  1.790          C  
ATOM   2794  CG2 ILE A 177      10.122 -56.576  11.100  1.00  1.790          C  
ATOM   2795  CD1 ILE A 177       7.359 -59.390  11.100  1.00  1.790          C  
ATOM   2796  H   ILE A 177       8.669 -55.342  13.308  1.00  1.460          H  
ATOM   2797  HA  ILE A 177       8.061 -58.142  13.442  1.00  1.560          H  
ATOM   2798  HB  ILE A 177       7.977 -56.687  11.349  1.00  2.150          H  
ATOM   2799 1HG1 ILE A 177       8.791 -58.498   9.823  1.00  2.150          H  
ATOM   2800 2HG1 ILE A 177       9.462 -59.334  11.215  1.00  2.150          H  
ATOM   2801 1HG2 ILE A 177      10.063 -56.442  10.025  1.00  2.150          H  
ATOM   2802 2HG2 ILE A 177      10.215 -55.603  11.576  1.00  2.150          H  
ATOM   2803 3HG2 ILE A 177      11.005 -57.173  11.327  1.00  2.150          H  
ATOM   2804 1HD1 ILE A 177       7.368 -60.311  10.536  1.00  2.150          H  
ATOM   2805 2HD1 ILE A 177       7.210 -59.630  12.144  1.00  2.150          H  
ATOM   2806 3HD1 ILE A 177       6.542 -58.774  10.762  1.00  2.150          H  
ATOM   2807  N   GLY A 178      11.098 -57.214  14.128  1.00  1.350          N  
ATOM   2808  CA  GLY A 178      12.404 -57.606  14.630  1.00  1.440          C  
ATOM   2809  C   GLY A 178      12.387 -57.888  16.137  1.00  1.490          C  
ATOM   2810  O   GLY A 178      11.334 -58.088  16.747  1.00  1.710          O  
ATOM   2811  H   GLY A 178      10.853 -56.226  14.191  1.00  1.620          H  
ATOM   2812 1HA  GLY A 178      12.749 -58.489  14.094  1.00  1.730          H  
ATOM   2813 2HA  GLY A 178      13.116 -56.807  14.418  1.00  1.730          H  
ATOM   2814  N   SER A 179      13.574 -57.910  16.741  1.00  1.540          N  
ATOM   2815  CA  SER A 179      13.730 -58.263  18.153  1.00  1.580          C  
ATOM   2816  C   SER A 179      13.971 -57.096  19.120  1.00  1.490          C  
ATOM   2817  O   SER A 179      14.333 -57.323  20.275  1.00  1.740          O  
ATOM   2818  CB  SER A 179      14.853 -59.272  18.284  1.00  2.200          C  
ATOM   2819  OG  SER A 179      14.545 -60.462  17.602  1.00  2.200          O  
ATOM   2820  H   SER A 179      14.400 -57.722  16.192  1.00  1.850          H  
ATOM   2821  HA  SER A 179      12.814 -58.762  18.467  1.00  1.900          H  
ATOM   2822 1HB  SER A 179      15.764 -58.845  17.879  1.00  2.640          H  
ATOM   2823 2HB  SER A 179      15.028 -59.488  19.336  1.00  2.640          H  
ATOM   2824  HG  SER A 179      15.268 -61.067  17.779  1.00  2.640          H  
ATOM   2825  N   SER A 180      13.832 -55.860  18.650  1.00  1.560          N  
ATOM   2826  CA  SER A 180      14.087 -54.696  19.503  1.00  1.540          C  
ATOM   2827  C   SER A 180      12.826 -54.277  20.245  1.00  1.440          C  
ATOM   2828  O   SER A 180      11.713 -54.487  19.761  1.00  1.670          O  
ATOM   2829  CB  SER A 180      14.588 -53.565  18.702  1.00  2.160          C  
ATOM   2830  OG  SER A 180      14.901 -52.499  19.513  1.00  2.160          O  
ATOM   2831  H   SER A 180      13.539 -55.725  17.689  1.00  1.870          H  
ATOM   2832  HA  SER A 180      14.844 -54.962  20.240  1.00  1.850          H  
ATOM   2833 1HB  SER A 180      15.419 -53.871  18.146  1.00  2.600          H  
ATOM   2834 2HB  SER A 180      13.811 -53.262  18.003  1.00  2.600          H  
ATOM   2835  HG  SER A 180      15.289 -51.843  18.906  1.00  2.600          H  
ATOM   2836  N   ARG A 181      12.986 -53.734  21.460  1.00  1.400          N  
ATOM   2837  CA  ARG A 181      11.811 -53.333  22.237  1.00  1.460          C  
ATOM   2838  C   ARG A 181      11.964 -51.958  22.923  1.00  1.350          C  
ATOM   2839  O   ARG A 181      12.848 -51.246  22.463  1.00  1.960          O  
ATOM   2840  CB  ARG A 181      11.525 -54.414  23.280  1.00  2.020          C  
ATOM   2841  CG  ARG A 181      11.186 -55.828  22.706  1.00  2.020          C  
ATOM   2842  CD  ARG A 181       9.851 -55.904  22.027  1.00  2.020          C  
ATOM   2843  NE  ARG A 181       9.558 -57.276  21.580  1.00  2.020          N  
ATOM   2844  CZ  ARG A 181       9.913 -57.821  20.371  1.00  2.020          C  
ATOM   2845  NH1 ARG A 181      10.569 -57.122  19.457  1.00  2.020          N  
ATOM   2846  NH2 ARG A 181       9.587 -59.081  20.112  1.00  2.020          N  
ATOM   2847  H   ARG A 181      13.920 -53.581  21.814  1.00  1.680          H  
ATOM   2848  HA  ARG A 181      10.966 -53.265  21.565  1.00  1.750          H  
ATOM   2849 1HB  ARG A 181      12.364 -54.510  23.961  1.00  2.420          H  
ATOM   2850 2HB  ARG A 181      10.660 -54.119  23.856  1.00  2.420          H  
ATOM   2851 1HG  ARG A 181      11.953 -56.156  22.013  1.00  2.420          H  
ATOM   2852 2HG  ARG A 181      11.159 -56.529  23.537  1.00  2.420          H  
ATOM   2853 1HD  ARG A 181       9.081 -55.610  22.736  1.00  2.420          H  
ATOM   2854 2HD  ARG A 181       9.809 -55.248  21.171  1.00  2.420          H  
ATOM   2855  HE  ARG A 181       9.056 -57.868  22.224  1.00  2.420          H  
ATOM   2856 1HH1 ARG A 181      10.848 -56.144  19.628  1.00  2.420          H  
ATOM   2857 2HH1 ARG A 181      10.821 -57.556  18.549  1.00  2.420          H  
ATOM   2858 1HH2 ARG A 181       9.086 -59.626  20.798  1.00  2.420          H  
ATOM   2859 2HH2 ARG A 181       9.839 -59.498  19.222  1.00  2.420          H  
ATOM   2860  N   ASN A 182      10.768 -51.398  23.124  1.00  1.400          N  
ATOM   2861  CA  ASN A 182      10.454 -50.479  24.243  1.00  1.330          C  
ATOM   2862  C   ASN A 182      11.002 -49.025  24.183  1.00  1.240          C  
ATOM   2863  O   ASN A 182      10.510 -48.180  24.919  1.00  1.600          O  
ATOM   2864  CB  ASN A 182      10.900 -51.073  25.571  1.00  1.890          C  
ATOM   2865  CG  ASN A 182      10.198 -52.351  25.932  1.00  1.890          C  
ATOM   2866  OD1 ASN A 182       9.013 -52.543  25.630  1.00  1.890          O  
ATOM   2867  ND2 ASN A 182      10.909 -53.233  26.589  1.00  1.890          N  
ATOM   2868  H   ASN A 182      10.395 -51.003  22.273  1.00  1.680          H  
ATOM   2869  HA  ASN A 182       9.366 -50.383  24.279  1.00  1.600          H  
ATOM   2870 1HB  ASN A 182      11.976 -51.257  25.545  1.00  2.270          H  
ATOM   2871 2HB  ASN A 182      10.721 -50.346  26.362  1.00  2.270          H  
ATOM   2872 1HD2 ASN A 182      10.493 -54.100  26.865  1.00  2.270          H  
ATOM   2873 2HD2 ASN A 182      11.861 -53.039  26.821  1.00  2.270          H  
ATOM   2874  N   GLU A 183      11.935 -48.721  23.273  1.00  1.210          N  
ATOM   2875  CA  GLU A 183      12.475 -47.351  23.094  1.00  1.230          C  
ATOM   2876  C   GLU A 183      12.740 -46.642  24.498  1.00  1.110          C  
ATOM   2877  O   GLU A 183      13.529 -47.208  25.251  1.00  1.210          O  
ATOM   2878  CB  GLU A 183      11.591 -46.551  22.135  1.00  1.710          C  
ATOM   2879  CG  GLU A 183      11.357 -46.948  20.794  1.00  1.710          C  
ATOM   2880  CD  GLU A 183      10.501 -45.825  20.124  1.00  1.710          C  
ATOM   2881  OE1 GLU A 183       9.735 -45.164  20.831  1.00  1.710          O  
ATOM   2882  OE2 GLU A 183      10.657 -45.590  18.933  1.00  1.710          O  
ATOM   2883  H   GLU A 183      12.340 -49.494  22.753  1.00  1.450          H  
ATOM   2884  HA  GLU A 183      13.450 -47.449  22.600  1.00  1.480          H  
ATOM   2885 1HB  GLU A 183      10.622 -46.433  22.523  1.00  2.060          H  
ATOM   2886 2HB  GLU A 183      12.089 -45.625  21.929  1.00  2.060          H  
ATOM   2887 1HG  GLU A 183      12.299 -47.051  20.282  1.00  2.060          H  
ATOM   2888 2HG  GLU A 183      10.829 -47.904  20.774  1.00  2.060          H  
ATOM   2889  N   SER A 184      12.115 -45.452  24.925  1.00  1.320          N  
ATOM   2890  CA  SER A 184      11.121 -44.523  24.298  1.00  1.430          C  
ATOM   2891  C   SER A 184      11.248 -43.063  24.742  1.00  1.260          C  
ATOM   2892  O   SER A 184      10.355 -42.502  25.353  1.00  1.660          O  
ATOM   2893  CB  SER A 184       9.690 -44.976  24.527  1.00  1.960          C  
ATOM   2894  OG  SER A 184       8.845 -44.305  23.627  1.00  1.960          O  
ATOM   2895  H   SER A 184      12.392 -45.166  25.857  1.00  1.580          H  
ATOM   2896  HA  SER A 184      11.280 -44.397  23.254  1.00  1.720          H  
ATOM   2897 1HB  SER A 184       9.582 -46.037  24.406  1.00  2.350          H  
ATOM   2898 2HB  SER A 184       9.394 -44.742  25.543  1.00  2.350          H  
ATOM   2899  HG  SER A 184       9.090 -44.649  22.710  1.00  2.350          H  
ATOM   2900  N   TRP A 185      12.413 -42.448  24.553  1.00  1.190          N  
ATOM   2901  CA  TRP A 185      13.319 -41.300  24.565  1.00  1.240          C  
ATOM   2902  C   TRP A 185      13.006 -40.206  25.592  1.00  1.210          C  
ATOM   2903  O   TRP A 185      13.755 -39.229  25.704  1.00  1.190          O  
ATOM   2904  CB  TRP A 185      13.410 -40.735  23.139  1.00  1.720          C  
ATOM   2905  CG  TRP A 185      12.088 -40.539  22.469  1.00  1.720          C  
ATOM   2906  CD1 TRP A 185      11.497 -41.449  21.642  1.00  1.720          C  
ATOM   2907  CD2 TRP A 185      11.169 -39.426  22.550  1.00  1.720          C  
ATOM   2908  NE1 TRP A 185      10.296 -40.983  21.211  1.00  1.720          N  
ATOM   2909  CE2 TRP A 185      10.076 -39.747  21.748  1.00  1.720          C  
ATOM   2910  CE3 TRP A 185      11.182 -38.223  23.223  1.00  1.720          C  
ATOM   2911  CZ2 TRP A 185       9.000 -38.887  21.599  1.00  1.720          C  
ATOM   2912  CZ3 TRP A 185      10.108 -37.363  23.076  1.00  1.720          C  
ATOM   2913  CH2 TRP A 185       9.046 -37.686  22.280  1.00  1.720          C  
ATOM   2914  H   TRP A 185      11.863 -41.739  25.059  1.00  1.430          H  
ATOM   2915  HA  TRP A 185      14.310 -41.682  24.810  1.00  1.490          H  
ATOM   2916 1HB  TRP A 185      13.900 -39.765  23.162  1.00  2.060          H  
ATOM   2917 2HB  TRP A 185      14.017 -41.399  22.519  1.00  2.060          H  
ATOM   2918  HD1 TRP A 185      11.922 -42.425  21.372  1.00  2.060          H  
ATOM   2919  HE1 TRP A 185       9.661 -41.488  20.593  1.00  2.060          H  
ATOM   2920  HE3 TRP A 185      12.020 -37.965  23.855  1.00  2.060          H  
ATOM   2921  HZ2 TRP A 185       8.145 -39.132  20.969  1.00  2.060          H  
ATOM   2922  HZ3 TRP A 185      10.134 -36.421  23.604  1.00  2.060          H  
ATOM   2923  HH2 TRP A 185       8.226 -36.985  22.182  1.00  2.060          H  
ATOM   2924  N   HIS A 186      11.991 -40.435  26.418  1.00  1.250          N  
ATOM   2925  CA  HIS A 186      11.671 -39.487  27.487  1.00  1.290          C  
ATOM   2926  C   HIS A 186      11.289 -40.252  28.766  1.00  1.260          C  
ATOM   2927  O   HIS A 186      10.950 -41.436  28.724  1.00  1.400          O  
ATOM   2928  CB  HIS A 186      10.587 -38.486  27.036  1.00  1.790          C  
ATOM   2929  CG  HIS A 186       9.211 -39.039  26.818  1.00  1.790          C  
ATOM   2930  ND1 HIS A 186       8.254 -39.063  27.819  1.00  1.790          N  
ATOM   2931  CD2 HIS A 186       8.628 -39.588  25.724  1.00  1.790          C  
ATOM   2932  CE1 HIS A 186       7.148 -39.603  27.346  1.00  1.790          C  
ATOM   2933  NE2 HIS A 186       7.343 -39.923  26.076  1.00  1.790          N  
ATOM   2934  H   HIS A 186      11.386 -41.244  26.247  1.00  1.500          H  
ATOM   2935  HA  HIS A 186      12.558 -38.900  27.730  1.00  1.550          H  
ATOM   2936 1HB  HIS A 186      10.502 -37.695  27.776  1.00  2.150          H  
ATOM   2937 2HB  HIS A 186      10.905 -38.011  26.115  1.00  2.150          H  
ATOM   2938  HD1 HIS A 186       8.186 -38.343  28.513  1.00  2.150          H  
ATOM   2939  HD2 HIS A 186       8.983 -39.784  24.716  1.00  2.150          H  
ATOM   2940  HE1 HIS A 186       6.273 -39.706  27.997  1.00  2.150          H  
ATOM   2941  N   PHE A 187      11.404 -39.568  29.906  1.00  1.240          N  
ATOM   2942  CA  PHE A 187      11.149 -40.149  31.229  1.00  1.250          C  
ATOM   2943  C   PHE A 187       9.735 -40.157  31.827  1.00  1.440          C  
ATOM   2944  O   PHE A 187       9.241 -41.200  32.256  1.00  1.840          O  
ATOM   2945  CB  PHE A 187      12.070 -39.442  32.222  1.00  1.750          C  
ATOM   2946  CG  PHE A 187      11.830 -39.775  33.643  1.00  1.750          C  
ATOM   2947  CD1 PHE A 187      12.265 -40.958  34.193  1.00  1.750          C  
ATOM   2948  CD2 PHE A 187      11.148 -38.870  34.448  1.00  1.750          C  
ATOM   2949  CE1 PHE A 187      12.021 -41.234  35.520  1.00  1.750          C  
ATOM   2950  CE2 PHE A 187      10.904 -39.137  35.761  1.00  1.750          C  
ATOM   2951  CZ  PHE A 187      11.341 -40.323  36.304  1.00  1.750          C  
ATOM   2952  H   PHE A 187      11.702 -38.590  29.848  1.00  1.490          H  
ATOM   2953  HA  PHE A 187      11.466 -41.189  31.167  1.00  1.500          H  
ATOM   2954 1HB  PHE A 187      13.087 -39.710  31.984  1.00  2.100          H  
ATOM   2955 2HB  PHE A 187      11.986 -38.383  32.105  1.00  2.100          H  
ATOM   2956  HD1 PHE A 187      12.797 -41.678  33.571  1.00  2.100          H  
ATOM   2957  HD2 PHE A 187      10.807 -37.931  34.016  1.00  2.100          H  
ATOM   2958  HE1 PHE A 187      12.364 -42.174  35.953  1.00  2.100          H  
ATOM   2959  HE2 PHE A 187      10.363 -38.417  36.376  1.00  2.100          H  
ATOM   2960  HZ  PHE A 187      11.148 -40.545  37.353  1.00  2.100          H  
ATOM   2961  N   ASP A 188       9.104 -38.996  31.924  1.00  1.520          N  
ATOM   2962  CA  ASP A 188       7.844 -38.891  32.644  1.00  1.790          C  
ATOM   2963  C   ASP A 188       6.636 -39.256  31.799  1.00  1.530          C  
ATOM   2964  O   ASP A 188       6.361 -38.627  30.775  1.00  1.610          O  
ATOM   2965  CB  ASP A 188       7.636 -37.508  33.257  1.00  2.400          C  
ATOM   2966  CG  ASP A 188       6.426 -37.480  34.155  1.00  2.400          C  
ATOM   2967  OD1 ASP A 188       5.786 -38.519  34.242  1.00  2.400          O  
ATOM   2968  OD2 ASP A 188       6.145 -36.467  34.754  1.00  2.400          O  
ATOM   2969  H   ASP A 188       9.512 -38.166  31.519  1.00  1.820          H  
ATOM   2970  HA  ASP A 188       7.887 -39.596  33.474  1.00  2.150          H  
ATOM   2971 1HB  ASP A 188       8.497 -37.249  33.856  1.00  2.880          H  
ATOM   2972 2HB  ASP A 188       7.519 -36.766  32.467  1.00  2.880          H  
ATOM   2973  N   LYS A 189       5.964 -40.327  32.200  1.00  1.760          N  
ATOM   2974  CA  LYS A 189       4.785 -40.865  31.529  1.00  1.830          C  
ATOM   2975  C   LYS A 189       3.593 -39.891  31.509  1.00  1.760          C  
ATOM   2976  O   LYS A 189       2.669 -40.063  30.709  1.00  2.280          O  
ATOM   2977  CB  LYS A 189       4.368 -42.174  32.211  1.00  2.530          C  
ATOM   2978  CG  LYS A 189       3.830 -41.990  33.645  1.00  2.530          C  
ATOM   2979  CD  LYS A 189       3.514 -43.321  34.323  1.00  2.530          C  
ATOM   2980  CE  LYS A 189       2.959 -43.094  35.734  1.00  2.530          C  
ATOM   2981  NZ  LYS A 189       2.684 -44.377  36.443  1.00  2.530          N  
ATOM   2982  H   LYS A 189       6.290 -40.764  33.051  1.00  2.110          H  
ATOM   2983  HA  LYS A 189       5.058 -41.075  30.493  1.00  2.200          H  
ATOM   2984 1HB  LYS A 189       3.592 -42.660  31.620  1.00  3.040          H  
ATOM   2985 2HB  LYS A 189       5.223 -42.849  32.254  1.00  3.040          H  
ATOM   2986 1HG  LYS A 189       4.561 -41.441  34.247  1.00  3.040          H  
ATOM   2987 2HG  LYS A 189       2.911 -41.405  33.615  1.00  3.040          H  
ATOM   2988 1HD  LYS A 189       2.776 -43.863  33.731  1.00  3.040          H  
ATOM   2989 2HD  LYS A 189       4.419 -43.923  34.390  1.00  3.040          H  
ATOM   2990 1HE  LYS A 189       3.684 -42.519  36.308  1.00  3.040          H  
ATOM   2991 2HE  LYS A 189       2.032 -42.524  35.661  1.00  3.040          H  
ATOM   2992 1HZ  LYS A 189       2.321 -44.178  37.367  1.00  3.040          H  
ATOM   2993 2HZ  LYS A 189       2.002 -44.914  35.926  1.00  3.040          H  
ATOM   2994 3HZ  LYS A 189       3.538 -44.909  36.528  1.00  3.040          H  
ATOM   2995  N   SER A 190       3.580 -38.910  32.423  1.00  1.740          N  
ATOM   2996  CA  SER A 190       2.487 -37.942  32.492  1.00  1.880          C  
ATOM   2997  C   SER A 190       2.402 -37.144  31.210  1.00  1.730          C  
ATOM   2998  O   SER A 190       3.415 -36.812  30.598  1.00  2.160          O  
ATOM   2999  CB  SER A 190       2.673 -36.981  33.652  1.00  2.580          C  
ATOM   3000  OG  SER A 190       2.587 -37.642  34.887  1.00  2.580          O  
ATOM   3001  H   SER A 190       4.371 -38.818  33.078  1.00  2.090          H  
ATOM   3002  HA  SER A 190       1.552 -38.484  32.629  1.00  2.260          H  
ATOM   3003 1HB  SER A 190       3.651 -36.505  33.562  1.00  3.090          H  
ATOM   3004 2HB  SER A 190       1.924 -36.194  33.598  1.00  3.090          H  
ATOM   3005  HG  SER A 190       2.865 -36.998  35.546  1.00  3.090          H  
ATOM   3006  N   GLU A 191       1.193 -36.809  30.786  1.00  1.440          N  
ATOM   3007  CA  GLU A 191       1.085 -36.014  29.580  1.00  1.460          C  
ATOM   3008  C   GLU A 191       1.865 -34.702  29.780  1.00  1.260          C  
ATOM   3009  O   GLU A 191       1.648 -34.024  30.786  1.00  1.290          O  
ATOM   3010  CB  GLU A 191      -0.388 -35.727  29.280  1.00  2.040          C  
ATOM   3011  CG  GLU A 191      -0.660 -35.006  27.966  1.00  2.040          C  
ATOM   3012  CD  GLU A 191      -2.129 -34.807  27.717  1.00  2.040          C  
ATOM   3013  OE1 GLU A 191      -2.906 -35.171  28.566  1.00  2.040          O  
ATOM   3014  OE2 GLU A 191      -2.480 -34.309  26.674  1.00  2.040          O  
ATOM   3015  H   GLU A 191       0.370 -37.102  31.293  1.00  1.730          H  
ATOM   3016  HA  GLU A 191       1.487 -36.605  28.766  1.00  1.750          H  
ATOM   3017 1HB  GLU A 191      -0.942 -36.665  29.264  1.00  2.440          H  
ATOM   3018 2HB  GLU A 191      -0.807 -35.116  30.080  1.00  2.440          H  
ATOM   3019 1HG  GLU A 191      -0.170 -34.031  27.983  1.00  2.440          H  
ATOM   3020 2HG  GLU A 191      -0.235 -35.582  27.149  1.00  2.440          H  
ATOM   3021  N   PRO A 192       2.784 -34.329  28.870  1.00  1.330          N  
ATOM   3022  CA  PRO A 192       3.573 -33.110  28.893  1.00  1.370          C  
ATOM   3023  C   PRO A 192       2.712 -31.952  28.442  1.00  1.270          C  
ATOM   3024  O   PRO A 192       1.694 -32.164  27.789  1.00  1.330          O  
ATOM   3025  CB  PRO A 192       4.710 -33.435  27.927  1.00  2.060          C  
ATOM   3026  CG  PRO A 192       4.091 -34.386  26.939  1.00  2.060          C  
ATOM   3027  CD  PRO A 192       3.105 -35.210  27.729  1.00  2.060          C  
ATOM   3028  HA  PRO A 192       3.952 -32.943  29.912  1.00  1.640          H  
ATOM   3029 1HB  PRO A 192       5.083 -32.513  27.478  1.00  2.470          H  
ATOM   3030 2HB  PRO A 192       5.553 -33.874  28.480  1.00  2.470          H  
ATOM   3031 1HG  PRO A 192       3.606 -33.848  26.142  1.00  2.470          H  
ATOM   3032 2HG  PRO A 192       4.862 -34.991  26.480  1.00  2.470          H  
ATOM   3033 1HD  PRO A 192       2.221 -35.373  27.094  1.00  2.470          H  
ATOM   3034 2HD  PRO A 192       3.578 -36.148  28.076  1.00  2.470          H  
ATOM   3035  N   LEU A 193       3.130 -30.730  28.712  1.00  1.310          N  
ATOM   3036  CA  LEU A 193       2.386 -29.609  28.147  1.00  1.240          C  
ATOM   3037  C   LEU A 193       2.685 -29.562  26.665  1.00  1.330          C  
ATOM   3038  O   LEU A 193       3.851 -29.533  26.279  1.00  1.790          O  
ATOM   3039  CB  LEU A 193       2.806 -28.273  28.769  1.00  1.760          C  
ATOM   3040  CG  LEU A 193       2.168 -27.853  30.110  1.00  1.760          C  
ATOM   3041  CD1 LEU A 193       2.625 -28.777  31.239  1.00  1.760          C  
ATOM   3042  CD2 LEU A 193       2.583 -26.412  30.398  1.00  1.760          C  
ATOM   3043  H   LEU A 193       3.946 -30.584  29.291  1.00  1.570          H  
ATOM   3044  HA  LEU A 193       1.317 -29.772  28.290  1.00  1.490          H  
ATOM   3045 1HB  LEU A 193       3.875 -28.301  28.919  1.00  2.120          H  
ATOM   3046 2HB  LEU A 193       2.592 -27.488  28.049  1.00  2.120          H  
ATOM   3047  HG  LEU A 193       1.083 -27.915  30.038  1.00  2.120          H  
ATOM   3048 1HD1 LEU A 193       2.171 -28.452  32.175  1.00  2.120          H  
ATOM   3049 2HD1 LEU A 193       2.320 -29.798  31.040  1.00  2.120          H  
ATOM   3050 3HD1 LEU A 193       3.714 -28.730  31.330  1.00  2.120          H  
ATOM   3051 1HD2 LEU A 193       2.139 -26.083  31.337  1.00  2.120          H  
ATOM   3052 2HD2 LEU A 193       3.667 -26.353  30.473  1.00  2.120          H  
ATOM   3053 3HD2 LEU A 193       2.243 -25.763  29.592  1.00  2.120          H  
ATOM   3054  N   CYS A 194       1.650 -29.575  25.825  1.00  1.160          N  
ATOM   3055  CA  CYS A 194       1.873 -29.591  24.379  1.00  1.070          C  
ATOM   3056  C   CYS A 194       1.358 -28.394  23.617  1.00  1.080          C  
ATOM   3057  O   CYS A 194       0.367 -27.767  23.994  1.00  1.110          O  
ATOM   3058  CB  CYS A 194       1.255 -30.841  23.759  1.00  1.530          C  
ATOM   3059  SG  CYS A 194       1.980 -32.375  24.335  1.00  1.530          S  
ATOM   3060  H   CYS A 194       0.706 -29.606  26.189  1.00  1.390          H  
ATOM   3061  HA  CYS A 194       2.933 -29.633  24.203  1.00  1.280          H  
ATOM   3062 1HB  CYS A 194       0.189 -30.868  23.977  1.00  1.840          H  
ATOM   3063 2HB  CYS A 194       1.370 -30.798  22.671  1.00  1.840          H  
ATOM   3064  N   LEU A 195       2.037 -28.115  22.508  1.00  1.100          N  
ATOM   3065  CA  LEU A 195       1.628 -27.096  21.552  1.00  1.140          C  
ATOM   3066  C   LEU A 195       1.156 -27.725  20.256  1.00  1.110          C  
ATOM   3067  O   LEU A 195       0.309 -27.171  19.553  1.00  1.130          O  
ATOM   3068  CB  LEU A 195       2.799 -26.183  21.192  1.00  1.580          C  
ATOM   3069  CG  LEU A 195       3.451 -25.426  22.306  1.00  1.580          C  
ATOM   3070  CD1 LEU A 195       4.625 -24.670  21.733  1.00  1.580          C  
ATOM   3071  CD2 LEU A 195       2.477 -24.478  22.988  1.00  1.580          C  
ATOM   3072  H   LEU A 195       2.873 -28.670  22.315  1.00  1.320          H  
ATOM   3073  HA  LEU A 195       0.802 -26.526  21.968  1.00  1.370          H  
ATOM   3074 1HB  LEU A 195       3.570 -26.795  20.720  1.00  1.900          H  
ATOM   3075 2HB  LEU A 195       2.451 -25.457  20.459  1.00  1.900          H  
ATOM   3076  HG  LEU A 195       3.807 -26.118  23.016  1.00  1.900          H  
ATOM   3077 1HD1 LEU A 195       5.137 -24.129  22.520  1.00  1.900          H  
ATOM   3078 2HD1 LEU A 195       5.314 -25.373  21.272  1.00  1.900          H  
ATOM   3079 3HD1 LEU A 195       4.271 -23.963  20.986  1.00  1.900          H  
ATOM   3080 1HD2 LEU A 195       2.995 -23.949  23.789  1.00  1.900          H  
ATOM   3081 2HD2 LEU A 195       2.100 -23.758  22.264  1.00  1.900          H  
ATOM   3082 3HD2 LEU A 195       1.645 -25.034  23.417  1.00  1.900          H  
ATOM   3083  N   PHE A 196       1.747 -28.869  19.914  1.00  1.070          N  
ATOM   3084  CA  PHE A 196       1.495 -29.467  18.611  1.00  1.050          C  
ATOM   3085  C   PHE A 196       1.546 -30.985  18.550  1.00  1.030          C  
ATOM   3086  O   PHE A 196       2.453 -31.620  19.100  1.00  1.030          O  
ATOM   3087  CB  PHE A 196       2.544 -28.921  17.671  1.00  1.480          C  
ATOM   3088  CG  PHE A 196       2.531 -29.373  16.286  1.00  1.480          C  
ATOM   3089  CD1 PHE A 196       1.716 -28.780  15.352  1.00  1.480          C  
ATOM   3090  CD2 PHE A 196       3.369 -30.392  15.891  1.00  1.480          C  
ATOM   3091  CE1 PHE A 196       1.741 -29.206  14.054  1.00  1.480          C  
ATOM   3092  CE2 PHE A 196       3.380 -30.803  14.605  1.00  1.480          C  
ATOM   3093  CZ  PHE A 196       2.579 -30.219  13.697  1.00  1.480          C  
ATOM   3094  H   PHE A 196       2.434 -29.279  20.547  1.00  1.280          H  
ATOM   3095  HA  PHE A 196       0.504 -29.152  18.283  1.00  1.260          H  
ATOM   3096 1HB  PHE A 196       2.487 -27.839  17.672  1.00  1.770          H  
ATOM   3097 2HB  PHE A 196       3.481 -29.202  18.073  1.00  1.770          H  
ATOM   3098  HD1 PHE A 196       1.057 -27.963  15.654  1.00  1.770          H  
ATOM   3099  HD2 PHE A 196       4.027 -30.867  16.624  1.00  1.770          H  
ATOM   3100  HE1 PHE A 196       1.097 -28.734  13.310  1.00  1.770          H  
ATOM   3101  HE2 PHE A 196       4.025 -31.594  14.299  1.00  1.770          H  
ATOM   3102  HZ  PHE A 196       2.613 -30.558  12.694  1.00  1.770          H  
ATOM   3103  N   LYS A 197       0.591 -31.567  17.830  1.00  1.010          N  
ATOM   3104  CA  LYS A 197       0.615 -32.993  17.548  1.00  0.990          C  
ATOM   3105  C   LYS A 197      -0.177 -33.299  16.282  1.00  0.990          C  
ATOM   3106  O   LYS A 197      -1.385 -33.055  16.226  1.00  1.010          O  
ATOM   3107  CB  LYS A 197       0.064 -33.800  18.728  1.00  1.390          C  
ATOM   3108  CG  LYS A 197       0.133 -35.329  18.541  1.00  1.390          C  
ATOM   3109  CD  LYS A 197      -0.309 -36.068  19.807  1.00  1.390          C  
ATOM   3110  CE  LYS A 197      -0.239 -37.583  19.620  1.00  1.390          C  
ATOM   3111  NZ  LYS A 197      -0.649 -38.317  20.852  1.00  1.390          N  
ATOM   3112  H   LYS A 197      -0.143 -31.000  17.427  1.00  1.210          H  
ATOM   3113  HA  LYS A 197       1.642 -33.293  17.371  1.00  1.190          H  
ATOM   3114 1HB  LYS A 197       0.626 -33.551  19.630  1.00  1.670          H  
ATOM   3115 2HB  LYS A 197      -0.977 -33.528  18.903  1.00  1.670          H  
ATOM   3116 1HG  LYS A 197      -0.517 -35.624  17.713  1.00  1.670          H  
ATOM   3117 2HG  LYS A 197       1.158 -35.617  18.293  1.00  1.670          H  
ATOM   3118 1HD  LYS A 197       0.335 -35.778  20.640  1.00  1.670          H  
ATOM   3119 2HD  LYS A 197      -1.335 -35.788  20.048  1.00  1.670          H  
ATOM   3120 1HE  LYS A 197      -0.897 -37.871  18.802  1.00  1.670          H  
ATOM   3121 2HE  LYS A 197       0.786 -37.867  19.365  1.00  1.670          H  
ATOM   3122 1HZ  LYS A 197      -0.587 -39.313  20.683  1.00  1.670          H  
ATOM   3123 2HZ  LYS A 197      -0.033 -38.068  21.613  1.00  1.670          H  
ATOM   3124 3HZ  LYS A 197      -1.599 -38.075  21.094  1.00  1.670          H  
ATOM   3125  N   LYS A 198       0.505 -33.863  15.287  1.00  0.970          N  
ATOM   3126  CA  LYS A 198      -0.123 -34.228  14.019  1.00  0.980          C  
ATOM   3127  C   LYS A 198       0.568 -35.386  13.293  1.00  0.970          C  
ATOM   3128  O   LYS A 198       1.796 -35.412  13.173  1.00  0.970          O  
ATOM   3129  CB  LYS A 198      -0.203 -32.991  13.111  1.00  1.370          C  
ATOM   3130  CG  LYS A 198      -0.681 -33.230  11.646  1.00  1.370          C  
ATOM   3131  CD  LYS A 198      -2.144 -33.554  11.496  1.00  1.370          C  
ATOM   3132  CE  LYS A 198      -2.491 -33.702  10.014  1.00  1.370          C  
ATOM   3133  NZ  LYS A 198      -3.910 -34.110   9.803  1.00  1.370          N  
ATOM   3134  H   LYS A 198       1.512 -33.999  15.423  1.00  1.160          H  
ATOM   3135  HA  LYS A 198      -1.142 -34.550  14.237  1.00  1.180          H  
ATOM   3136 1HB  LYS A 198      -0.874 -32.261  13.561  1.00  1.640          H  
ATOM   3137 2HB  LYS A 198       0.777 -32.531  13.064  1.00  1.640          H  
ATOM   3138 1HG  LYS A 198      -0.518 -32.314  11.095  1.00  1.640          H  
ATOM   3139 2HG  LYS A 198      -0.094 -34.014  11.170  1.00  1.640          H  
ATOM   3140 1HD  LYS A 198      -2.373 -34.487  12.001  1.00  1.640          H  
ATOM   3141 2HD  LYS A 198      -2.746 -32.759  11.934  1.00  1.640          H  
ATOM   3142 1HE  LYS A 198      -2.319 -32.751   9.513  1.00  1.640          H  
ATOM   3143 2HE  LYS A 198      -1.836 -34.455   9.571  1.00  1.640          H  
ATOM   3144 1HZ  LYS A 198      -4.089 -34.199   8.814  1.00  1.640          H  
ATOM   3145 2HZ  LYS A 198      -4.069 -35.002  10.254  1.00  1.640          H  
ATOM   3146 3HZ  LYS A 198      -4.528 -33.418  10.197  1.00  1.640          H  
ATOM   3147  N   ASN A 199      -0.236 -36.336  12.800  1.00  0.980          N  
ATOM   3148  CA  ASN A 199       0.244 -37.448  11.974  1.00  0.980          C  
ATOM   3149  C   ASN A 199       0.149 -37.086  10.496  1.00  0.980          C  
ATOM   3150  O   ASN A 199      -0.954 -36.917   9.966  1.00  1.000          O  
ATOM   3151  CB  ASN A 199      -0.530 -38.718  12.255  1.00  1.370          C  
ATOM   3152  CG  ASN A 199      -0.240 -39.282  13.591  1.00  1.370          C  
ATOM   3153  OD1 ASN A 199       0.920 -39.525  13.927  1.00  1.370          O  
ATOM   3154  ND2 ASN A 199      -1.265 -39.503  14.372  1.00  1.370          N  
ATOM   3155  H   ASN A 199      -1.225 -36.279  12.995  1.00  1.180          H  
ATOM   3156  HA  ASN A 199       1.289 -37.625  12.201  1.00  1.180          H  
ATOM   3157 1HB  ASN A 199      -1.597 -38.514  12.187  1.00  1.650          H  
ATOM   3158 2HB  ASN A 199      -0.302 -39.457  11.505  1.00  1.650          H  
ATOM   3159 1HD2 ASN A 199      -1.121 -39.882  15.289  1.00  1.650          H  
ATOM   3160 2HD2 ASN A 199      -2.193 -39.297  14.058  1.00  1.650          H  
ATOM   3161  N   PHE A 200       1.298 -36.954   9.843  1.00  0.970          N  
ATOM   3162  CA  PHE A 200       1.355 -36.536   8.447  1.00  0.970          C  
ATOM   3163  C   PHE A 200       1.627 -37.673   7.480  1.00  0.960          C  
ATOM   3164  O   PHE A 200       2.733 -38.201   7.443  1.00  0.990          O  
ATOM   3165  CB  PHE A 200       2.486 -35.540   8.240  1.00  1.360          C  
ATOM   3166  CG  PHE A 200       2.341 -34.268   8.948  1.00  1.360          C  
ATOM   3167  CD1 PHE A 200       2.842 -34.122  10.221  1.00  1.360          C  
ATOM   3168  CD2 PHE A 200       1.718 -33.196   8.347  1.00  1.360          C  
ATOM   3169  CE1 PHE A 200       2.722 -32.935  10.866  1.00  1.360          C  
ATOM   3170  CE2 PHE A 200       1.607 -32.010   8.998  1.00  1.360          C  
ATOM   3171  CZ  PHE A 200       2.108 -31.887  10.250  1.00  1.360          C  
ATOM   3172  H   PHE A 200       2.161 -37.110  10.374  1.00  1.160          H  
ATOM   3173  HA  PHE A 200       0.404 -36.072   8.187  1.00  1.160          H  
ATOM   3174 1HB  PHE A 200       3.408 -35.983   8.553  1.00  1.630          H  
ATOM   3175 2HB  PHE A 200       2.577 -35.334   7.176  1.00  1.630          H  
ATOM   3176  HD1 PHE A 200       3.334 -34.969  10.716  1.00  1.630          H  
ATOM   3177  HD2 PHE A 200       1.320 -33.306   7.336  1.00  1.630          H  
ATOM   3178  HE1 PHE A 200       3.106 -32.828  11.868  1.00  1.630          H  
ATOM   3179  HE2 PHE A 200       1.118 -31.158   8.516  1.00  1.630          H  
ATOM   3180  HZ  PHE A 200       2.000 -30.958  10.755  1.00  1.630          H  
ATOM   3181  N   THR A 201       0.641 -38.020   6.669  1.00  0.980          N  
ATOM   3182  CA  THR A 201       0.764 -39.123   5.722  1.00  0.990          C  
ATOM   3183  C   THR A 201       1.919 -38.858   4.771  1.00  0.950          C  
ATOM   3184  O   THR A 201       2.052 -37.746   4.257  1.00  0.940          O  
ATOM   3185  CB  THR A 201      -0.537 -39.310   4.903  1.00  1.380          C  
ATOM   3186  OG1 THR A 201      -1.649 -39.512   5.792  1.00  1.380          O  
ATOM   3187  CG2 THR A 201      -0.400 -40.556   4.027  1.00  1.380          C  
ATOM   3188  H   THR A 201      -0.253 -37.546   6.734  1.00  1.180          H  
ATOM   3189  HA  THR A 201       0.978 -40.042   6.254  1.00  1.190          H  
ATOM   3190  HB  THR A 201      -0.716 -38.432   4.281  1.00  1.660          H  
ATOM   3191  HG1 THR A 201      -2.464 -39.537   5.280  1.00  1.660          H  
ATOM   3192 1HG2 THR A 201      -1.320 -40.699   3.465  1.00  1.660          H  
ATOM   3193 2HG2 THR A 201       0.425 -40.450   3.326  1.00  1.660          H  
ATOM   3194 3HG2 THR A 201      -0.225 -41.424   4.663  1.00  1.660          H  
ATOM   3195  N   TYR A 202       2.755 -39.868   4.528  1.00  0.960          N  
ATOM   3196  CA  TYR A 202       3.877 -39.707   3.605  1.00  0.940          C  
ATOM   3197  C   TYR A 202       4.018 -40.959   2.746  1.00  0.940          C  
ATOM   3198  O   TYR A 202       3.482 -42.031   3.065  1.00  0.960          O  
ATOM   3199  CB  TYR A 202       5.204 -39.438   4.340  1.00  1.320          C  
ATOM   3200  CG  TYR A 202       5.824 -40.616   5.085  1.00  1.320          C  
ATOM   3201  CD1 TYR A 202       6.750 -41.410   4.431  1.00  1.320          C  
ATOM   3202  CD2 TYR A 202       5.514 -40.886   6.379  1.00  1.320          C  
ATOM   3203  CE1 TYR A 202       7.348 -42.459   5.061  1.00  1.320          C  
ATOM   3204  CE2 TYR A 202       6.115 -41.962   7.026  1.00  1.320          C  
ATOM   3205  CZ  TYR A 202       7.020 -42.744   6.361  1.00  1.320          C  
ATOM   3206  OH  TYR A 202       7.603 -43.810   6.994  1.00  1.320          O  
ATOM   3207  H   TYR A 202       2.599 -40.758   5.001  1.00  1.150          H  
ATOM   3208  HA  TYR A 202       3.676 -38.867   2.937  1.00  1.130          H  
ATOM   3209 1HB  TYR A 202       5.940 -39.073   3.621  1.00  1.590          H  
ATOM   3210 2HB  TYR A 202       5.045 -38.635   5.062  1.00  1.590          H  
ATOM   3211  HD1 TYR A 202       7.014 -41.186   3.398  1.00  1.590          H  
ATOM   3212  HD2 TYR A 202       4.793 -40.264   6.893  1.00  1.590          H  
ATOM   3213  HE1 TYR A 202       8.077 -43.069   4.523  1.00  1.590          H  
ATOM   3214  HE2 TYR A 202       5.868 -42.184   8.061  1.00  1.590          H  
ATOM   3215  HH  TYR A 202       8.140 -44.312   6.371  1.00  1.590          H  
ATOM   3216  N   ASN A 203       4.763 -40.857   1.662  1.00  0.920          N  
ATOM   3217  CA  ASN A 203       4.927 -42.043   0.840  1.00  0.920          C  
ATOM   3218  C   ASN A 203       5.864 -43.029   1.514  1.00  0.910          C  
ATOM   3219  O   ASN A 203       7.089 -42.957   1.400  1.00  0.940          O  
ATOM   3220  CB  ASN A 203       5.446 -41.709  -0.539  1.00  1.290          C  
ATOM   3221  CG  ASN A 203       5.468 -42.907  -1.477  1.00  1.290          C  
ATOM   3222  OD1 ASN A 203       5.472 -44.089  -1.075  1.00  1.290          O  
ATOM   3223  ND2 ASN A 203       5.480 -42.612  -2.756  1.00  1.290          N  
ATOM   3224  H   ASN A 203       5.157 -39.939   1.408  1.00  1.100          H  
ATOM   3225  HA  ASN A 203       3.957 -42.532   0.735  1.00  1.100          H  
ATOM   3226 1HB  ASN A 203       4.849 -40.910  -0.979  1.00  1.550          H  
ATOM   3227 2HB  ASN A 203       6.448 -41.349  -0.439  1.00  1.550          H  
ATOM   3228 1HD2 ASN A 203       5.495 -43.344  -3.441  1.00  1.550          H  
ATOM   3229 2HD2 ASN A 203       5.478 -41.656  -3.050  1.00  1.550          H  
ATOM   3230  N   VAL A 204       5.245 -43.995   2.174  1.00  0.900          N  
ATOM   3231  CA  VAL A 204       5.911 -45.025   2.960  1.00  0.900          C  
ATOM   3232  C   VAL A 204       6.873 -45.874   2.120  1.00  0.910          C  
ATOM   3233  O   VAL A 204       7.746 -46.552   2.671  1.00  0.940          O  
ATOM   3234  CB  VAL A 204       4.846 -45.926   3.640  1.00  1.260          C  
ATOM   3235  CG1 VAL A 204       4.196 -46.881   2.631  1.00  1.260          C  
ATOM   3236  CG2 VAL A 204       5.475 -46.669   4.832  1.00  1.260          C  
ATOM   3237  H   VAL A 204       4.234 -43.895   2.218  1.00  1.080          H  
ATOM   3238  HA  VAL A 204       6.476 -44.551   3.740  1.00  1.080          H  
ATOM   3239  HB  VAL A 204       4.051 -45.284   3.994  1.00  1.510          H  
ATOM   3240 1HG1 VAL A 204       3.425 -47.463   3.133  1.00  1.510          H  
ATOM   3241 2HG1 VAL A 204       3.747 -46.310   1.821  1.00  1.510          H  
ATOM   3242 3HG1 VAL A 204       4.941 -47.565   2.220  1.00  1.510          H  
ATOM   3243 1HG2 VAL A 204       4.711 -47.263   5.326  1.00  1.510          H  
ATOM   3244 2HG2 VAL A 204       6.267 -47.326   4.488  1.00  1.510          H  
ATOM   3245 3HG2 VAL A 204       5.887 -45.947   5.540  1.00  1.510          H  
ATOM   3246  N   SER A 205       6.679 -45.867   0.794  1.00  0.920          N  
ATOM   3247  CA  SER A 205       7.473 -46.632  -0.159  1.00  0.940          C  
ATOM   3248  C   SER A 205       8.428 -45.791  -1.034  1.00  0.940          C  
ATOM   3249  O   SER A 205       8.946 -46.304  -2.045  1.00  1.080          O  
ATOM   3250  CB  SER A 205       6.563 -47.452  -1.061  1.00  1.310          C  
ATOM   3251  OG  SER A 205       5.841 -48.416  -0.331  1.00  1.310          O  
ATOM   3252  H   SER A 205       5.959 -45.260   0.407  1.00  1.100          H  
ATOM   3253  HA  SER A 205       8.084 -47.329   0.413  1.00  1.130          H  
ATOM   3254 1HB  SER A 205       5.869 -46.784  -1.570  1.00  1.570          H  
ATOM   3255 2HB  SER A 205       7.158 -47.947  -1.824  1.00  1.570          H  
ATOM   3256  HG  SER A 205       5.316 -48.893  -0.976  1.00  1.570          H  
ATOM   3257  N   THR A 206       8.697 -44.532  -0.662  1.00  0.950          N  
ATOM   3258  CA  THR A 206       9.627 -43.731  -1.466  1.00  0.970          C  
ATOM   3259  C   THR A 206      11.063 -44.093  -1.177  1.00  0.990          C  
ATOM   3260  O   THR A 206      11.344 -44.918  -0.314  1.00  1.110          O  
ATOM   3261  CB  THR A 206       9.487 -42.222  -1.267  1.00  1.350          C  
ATOM   3262  OG1 THR A 206      10.292 -41.583  -2.271  1.00  1.350          O  
ATOM   3263  CG2 THR A 206       9.960 -41.761   0.141  1.00  1.350          C  
ATOM   3264  H   THR A 206       8.235 -44.129   0.160  1.00  1.140          H  
ATOM   3265  HA  THR A 206       9.438 -43.935  -2.518  1.00  1.160          H  
ATOM   3266  HB  THR A 206       8.456 -41.943  -1.412  1.00  1.620          H  
ATOM   3267  HG1 THR A 206      10.052 -40.620  -2.294  1.00  1.620          H  
ATOM   3268 1HG2 THR A 206       9.843 -40.680   0.206  1.00  1.620          H  
ATOM   3269 2HG2 THR A 206       9.365 -42.235   0.909  1.00  1.620          H  
ATOM   3270 3HG2 THR A 206      11.003 -42.010   0.305  1.00  1.620          H  
ATOM   3271  N   ASP A 207      12.001 -43.479  -1.886  1.00  0.920          N  
ATOM   3272  CA  ASP A 207      13.405 -43.824  -1.639  1.00  0.920          C  
ATOM   3273  C   ASP A 207      14.038 -42.855  -0.654  1.00  0.900          C  
ATOM   3274  O   ASP A 207      14.795 -43.254   0.238  1.00  0.890          O  
ATOM   3275  CB  ASP A 207      14.187 -43.810  -2.949  1.00  1.290          C  
ATOM   3276  CG  ASP A 207      13.713 -44.871  -3.929  1.00  1.290          C  
ATOM   3277  OD1 ASP A 207      13.765 -46.040  -3.602  1.00  1.290          O  
ATOM   3278  OD2 ASP A 207      13.295 -44.504  -5.000  1.00  1.290          O  
ATOM   3279  H   ASP A 207      11.709 -42.766  -2.558  1.00  1.100          H  
ATOM   3280  HA  ASP A 207      13.453 -44.825  -1.213  1.00  1.100          H  
ATOM   3281 1HB  ASP A 207      14.100 -42.831  -3.417  1.00  1.550          H  
ATOM   3282 2HB  ASP A 207      15.243 -43.979  -2.738  1.00  1.550          H  
ATOM   3283  N   TRP A 208      13.733 -41.579  -0.843  1.00  0.890          N  
ATOM   3284  CA  TRP A 208      14.228 -40.496  -0.016  1.00  0.870          C  
ATOM   3285  C   TRP A 208      13.112 -39.528   0.295  1.00  0.870          C  
ATOM   3286  O   TRP A 208      12.209 -39.335  -0.518  1.00  0.930          O  
ATOM   3287  CB  TRP A 208      15.394 -39.733  -0.677  1.00  1.230          C  
ATOM   3288  CG  TRP A 208      16.717 -40.485  -0.751  1.00  1.230          C  
ATOM   3289  CD1 TRP A 208      17.108 -41.397  -1.682  1.00  1.230          C  
ATOM   3290  CD2 TRP A 208      17.853 -40.333   0.157  1.00  1.230          C  
ATOM   3291  NE1 TRP A 208      18.389 -41.836  -1.408  1.00  1.230          N  
ATOM   3292  CE2 TRP A 208      18.852 -41.192  -0.283  1.00  1.230          C  
ATOM   3293  CE3 TRP A 208      18.087 -39.552   1.278  1.00  1.230          C  
ATOM   3294  CZ2 TRP A 208      20.073 -41.295   0.375  1.00  1.230          C  
ATOM   3295  CZ3 TRP A 208      19.307 -39.654   1.937  1.00  1.230          C  
ATOM   3296  CH2 TRP A 208      20.263 -40.500   1.500  1.00  1.230          C  
ATOM   3297  H   TRP A 208      13.106 -41.346  -1.599  1.00  1.070          H  
ATOM   3298  HA  TRP A 208      14.584 -40.920   0.915  1.00  1.040          H  
ATOM   3299 1HB  TRP A 208      15.110 -39.464  -1.688  1.00  1.470          H  
ATOM   3300 2HB  TRP A 208      15.560 -38.799  -0.134  1.00  1.470          H  
ATOM   3301  HD1 TRP A 208      16.499 -41.732  -2.518  1.00  1.470          H  
ATOM   3302  HE1 TRP A 208      18.902 -42.515  -1.950  1.00  1.470          H  
ATOM   3303  HE3 TRP A 208      17.320 -38.877   1.633  1.00  1.470          H  
ATOM   3304  HZ2 TRP A 208      20.866 -41.966   0.043  1.00  1.470          H  
ATOM   3305  HZ3 TRP A 208      19.478 -39.043   2.819  1.00  1.470          H  
ATOM   3306  HH2 TRP A 208      21.204 -40.559   2.042  1.00  1.470          H  
ATOM   3307  N   LEU A 209      13.200 -38.903   1.452  1.00  0.820          N  
ATOM   3308  CA  LEU A 209      12.291 -37.838   1.824  1.00  0.820          C  
ATOM   3309  C   LEU A 209      13.146 -36.592   2.008  1.00  0.800          C  
ATOM   3310  O   LEU A 209      14.307 -36.666   2.424  1.00  0.790          O  
ATOM   3311  CB  LEU A 209      11.516 -38.137   3.116  1.00  1.150          C  
ATOM   3312  CG  LEU A 209      10.517 -39.300   3.144  1.00  1.150          C  
ATOM   3313  CD1 LEU A 209      11.246 -40.648   3.422  1.00  1.150          C  
ATOM   3314  CD2 LEU A 209       9.510 -39.021   4.234  1.00  1.150          C  
ATOM   3315  H   LEU A 209      13.954 -39.183   2.079  1.00  0.980          H  
ATOM   3316  HA  LEU A 209      11.583 -37.660   1.017  1.00  0.980          H  
ATOM   3317 1HB  LEU A 209      12.176 -38.298   3.896  1.00  1.380          H  
ATOM   3318 2HB  LEU A 209      10.945 -37.236   3.341  1.00  1.380          H  
ATOM   3319  HG  LEU A 209      10.007 -39.369   2.183  1.00  1.380          H  
ATOM   3320 1HD1 LEU A 209      10.512 -41.453   3.447  1.00  1.380          H  
ATOM   3321 2HD1 LEU A 209      11.966 -40.858   2.650  1.00  1.380          H  
ATOM   3322 3HD1 LEU A 209      11.756 -40.597   4.380  1.00  1.380          H  
ATOM   3323 1HD2 LEU A 209       8.810 -39.807   4.261  1.00  1.380          H  
ATOM   3324 2HD2 LEU A 209      10.011 -38.950   5.196  1.00  1.380          H  
ATOM   3325 3HD2 LEU A 209       8.988 -38.082   4.021  1.00  1.380          H  
ATOM   3326  N   TYR A 210      12.582 -35.442   1.720  1.00  0.800          N  
ATOM   3327  CA  TYR A 210      13.336 -34.205   1.843  1.00  0.790          C  
ATOM   3328  C   TYR A 210      12.626 -33.295   2.808  1.00  0.790          C  
ATOM   3329  O   TYR A 210      11.404 -33.191   2.754  1.00  0.810          O  
ATOM   3330  CB  TYR A 210      13.426 -33.571   0.455  1.00  1.110          C  
ATOM   3331  CG  TYR A 210      14.069 -34.507  -0.552  1.00  1.110          C  
ATOM   3332  CD1 TYR A 210      13.283 -35.461  -1.218  1.00  1.110          C  
ATOM   3333  CD2 TYR A 210      15.409 -34.438  -0.803  1.00  1.110          C  
ATOM   3334  CE1 TYR A 210      13.861 -36.331  -2.104  1.00  1.110          C  
ATOM   3335  CE2 TYR A 210      15.990 -35.310  -1.698  1.00  1.110          C  
ATOM   3336  CZ  TYR A 210      15.226 -36.256  -2.339  1.00  1.110          C  
ATOM   3337  OH  TYR A 210      15.817 -37.122  -3.232  1.00  1.110          O  
ATOM   3338  H   TYR A 210      11.621 -35.443   1.377  1.00  0.960          H  
ATOM   3339  HA  TYR A 210      14.333 -34.411   2.233  1.00  0.950          H  
ATOM   3340 1HB  TYR A 210      12.443 -33.319   0.109  1.00  1.330          H  
ATOM   3341 2HB  TYR A 210      14.009 -32.655   0.499  1.00  1.330          H  
ATOM   3342  HD1 TYR A 210      12.210 -35.522  -1.030  1.00  1.330          H  
ATOM   3343  HD2 TYR A 210      16.008 -33.696  -0.293  1.00  1.330          H  
ATOM   3344  HE1 TYR A 210      13.248 -37.074  -2.612  1.00  1.330          H  
ATOM   3345  HE2 TYR A 210      17.052 -35.254  -1.900  1.00  1.330          H  
ATOM   3346  HH  TYR A 210      15.159 -37.741  -3.559  1.00  1.330          H  
ATOM   3347  N   PHE A 211      13.380 -32.640   3.701  1.00  0.780          N  
ATOM   3348  CA  PHE A 211      12.769 -31.730   4.674  1.00  0.800          C  
ATOM   3349  C   PHE A 211      13.510 -30.439   4.994  1.00  0.780          C  
ATOM   3350  O   PHE A 211      14.738 -30.356   4.952  1.00  0.760          O  
ATOM   3351  CB  PHE A 211      12.565 -32.419   6.022  1.00  1.110          C  
ATOM   3352  CG  PHE A 211      11.667 -33.585   6.023  1.00  1.110          C  
ATOM   3353  CD1 PHE A 211      12.166 -34.855   5.836  1.00  1.110          C  
ATOM   3354  CD2 PHE A 211      10.311 -33.420   6.231  1.00  1.110          C  
ATOM   3355  CE1 PHE A 211      11.335 -35.934   5.853  1.00  1.110          C  
ATOM   3356  CE2 PHE A 211       9.476 -34.504   6.244  1.00  1.110          C  
ATOM   3357  CZ  PHE A 211       9.996 -35.765   6.051  1.00  1.110          C  
ATOM   3358  H   PHE A 211      14.395 -32.799   3.708  1.00  0.940          H  
ATOM   3359  HA  PHE A 211      11.796 -31.451   4.285  1.00  0.960          H  
ATOM   3360 1HB  PHE A 211      13.532 -32.732   6.410  1.00  1.330          H  
ATOM   3361 2HB  PHE A 211      12.155 -31.687   6.718  1.00  1.330          H  
ATOM   3362  HD1 PHE A 211      13.237 -34.986   5.674  1.00  1.330          H  
ATOM   3363  HD2 PHE A 211       9.910 -32.408   6.384  1.00  1.330          H  
ATOM   3364  HE1 PHE A 211      11.738 -36.928   5.709  1.00  1.330          H  
ATOM   3365  HE2 PHE A 211       8.409 -34.365   6.403  1.00  1.330          H  
ATOM   3366  HZ  PHE A 211       9.346 -36.630   6.058  1.00  1.330          H  
ATOM   3367  N   HIS A 212      12.743 -29.448   5.434  1.00  0.790          N  
ATOM   3368  CA  HIS A 212      13.315 -28.207   5.970  1.00  0.770          C  
ATOM   3369  C   HIS A 212      12.740 -27.973   7.327  1.00  0.800          C  
ATOM   3370  O   HIS A 212      11.548 -28.204   7.544  1.00  0.830          O  
ATOM   3371  CB  HIS A 212      12.959 -26.949   5.184  1.00  1.090          C  
ATOM   3372  CG  HIS A 212      13.429 -26.871   3.831  1.00  1.090          C  
ATOM   3373  ND1 HIS A 212      14.492 -26.089   3.456  1.00  1.090          N  
ATOM   3374  CD2 HIS A 212      12.996 -27.472   2.735  1.00  1.090          C  
ATOM   3375  CE1 HIS A 212      14.669 -26.198   2.167  1.00  1.090          C  
ATOM   3376  NE2 HIS A 212      13.762 -27.040   1.696  1.00  1.090          N  
ATOM   3377  H   HIS A 212      11.729 -29.596   5.417  1.00  0.950          H  
ATOM   3378  HA  HIS A 212      14.396 -28.283   6.061  1.00  0.920          H  
ATOM   3379 1HB  HIS A 212      11.894 -26.814   5.199  1.00  1.300          H  
ATOM   3380 2HB  HIS A 212      13.380 -26.092   5.712  1.00  1.300          H  
ATOM   3381  HD2 HIS A 212      12.173 -28.168   2.700  1.00  1.300          H  
ATOM   3382  HE1 HIS A 212      15.419 -25.680   1.620  1.00  1.300          H  
ATOM   3383  HE2 HIS A 212      13.616 -27.342   0.732  1.00  1.300          H  
ATOM   3384  N   PHE A 213      13.568 -27.454   8.218  1.00  0.800          N  
ATOM   3385  CA  PHE A 213      13.126 -27.042   9.536  1.00  0.830          C  
ATOM   3386  C   PHE A 213      13.777 -25.700   9.863  1.00  0.840          C  
ATOM   3387  O   PHE A 213      15.004 -25.600   9.860  1.00  0.840          O  
ATOM   3388  CB  PHE A 213      13.522 -28.098  10.560  1.00  1.150          C  
ATOM   3389  CG  PHE A 213      12.957 -29.491  10.280  1.00  1.150          C  
ATOM   3390  CD1 PHE A 213      13.763 -30.453   9.687  1.00  1.150          C  
ATOM   3391  CD2 PHE A 213      11.633 -29.836  10.565  1.00  1.150          C  
ATOM   3392  CE1 PHE A 213      13.283 -31.712   9.411  1.00  1.150          C  
ATOM   3393  CE2 PHE A 213      11.147 -31.100  10.283  1.00  1.150          C  
ATOM   3394  CZ  PHE A 213      11.977 -32.040   9.707  1.00  1.150          C  
ATOM   3395  H   PHE A 213      14.549 -27.338   7.945  1.00  0.960          H  
ATOM   3396  HA  PHE A 213      12.043 -26.917   9.536  1.00  1.000          H  
ATOM   3397 1HB  PHE A 213      14.596 -28.180  10.573  1.00  1.380          H  
ATOM   3398 2HB  PHE A 213      13.224 -27.783  11.529  1.00  1.380          H  
ATOM   3399  HD1 PHE A 213      14.791 -30.205   9.440  1.00  1.380          H  
ATOM   3400  HD2 PHE A 213      10.973 -29.103  11.000  1.00  1.380          H  
ATOM   3401  HE1 PHE A 213      13.939 -32.451   8.948  1.00  1.380          H  
ATOM   3402  HE2 PHE A 213      10.110 -31.352  10.509  1.00  1.380          H  
ATOM   3403  HZ  PHE A 213      11.601 -33.038   9.477  1.00  1.380          H  
ATOM   3404  N   TYR A 214      12.997 -24.665  10.167  1.00  0.860          N  
ATOM   3405  CA  TYR A 214      13.630 -23.367  10.460  1.00  0.890          C  
ATOM   3406  C   TYR A 214      12.844 -22.506  11.402  1.00  0.900          C  
ATOM   3407  O   TYR A 214      11.687 -22.789  11.703  1.00  0.890          O  
ATOM   3408  CB  TYR A 214      13.968 -22.563   9.186  1.00  1.230          C  
ATOM   3409  CG  TYR A 214      12.870 -22.032   8.340  1.00  1.230          C  
ATOM   3410  CD1 TYR A 214      12.314 -20.786   8.621  1.00  1.230          C  
ATOM   3411  CD2 TYR A 214      12.468 -22.732   7.232  1.00  1.230          C  
ATOM   3412  CE1 TYR A 214      11.335 -20.270   7.809  1.00  1.230          C  
ATOM   3413  CE2 TYR A 214      11.506 -22.212   6.416  1.00  1.230          C  
ATOM   3414  CZ  TYR A 214      10.918 -20.986   6.701  1.00  1.230          C  
ATOM   3415  OH  TYR A 214       9.917 -20.463   5.883  1.00  1.230          O  
ATOM   3416  H   TYR A 214      11.975 -24.785  10.162  1.00  1.030          H  
ATOM   3417  HA  TYR A 214      14.565 -23.560  10.971  1.00  1.070          H  
ATOM   3418 1HB  TYR A 214      14.604 -21.729   9.433  1.00  1.480          H  
ATOM   3419 2HB  TYR A 214      14.531 -23.200   8.569  1.00  1.480          H  
ATOM   3420  HD1 TYR A 214      12.650 -20.215   9.488  1.00  1.480          H  
ATOM   3421  HD2 TYR A 214      12.925 -23.694   6.993  1.00  1.480          H  
ATOM   3422  HE1 TYR A 214      10.894 -19.301   8.039  1.00  1.480          H  
ATOM   3423  HE2 TYR A 214      11.214 -22.768   5.542  1.00  1.480          H  
ATOM   3424  HH  TYR A 214       9.650 -19.602   6.223  1.00  1.480          H  
ATOM   3425  N   GLN A 215      13.473 -21.436  11.877  1.00  0.910          N  
ATOM   3426  CA  GLN A 215      12.771 -20.547  12.782  1.00  0.950          C  
ATOM   3427  C   GLN A 215      12.989 -19.063  12.530  1.00  0.990          C  
ATOM   3428  O   GLN A 215      14.059 -18.637  12.096  1.00  0.990          O  
ATOM   3429  CB  GLN A 215      13.224 -20.855  14.203  1.00  1.310          C  
ATOM   3430  CG  GLN A 215      14.735 -20.591  14.427  1.00  1.310          C  
ATOM   3431  CD  GLN A 215      15.167 -20.997  15.774  1.00  1.310          C  
ATOM   3432  OE1 GLN A 215      14.298 -21.374  16.577  1.00  1.310          O  
ATOM   3433  NE2 GLN A 215      16.466 -20.939  16.066  1.00  1.310          N  
ATOM   3434  H   GLN A 215      14.448 -21.256  11.602  1.00  1.090          H  
ATOM   3435  HA  GLN A 215      11.709 -20.742  12.687  1.00  1.140          H  
ATOM   3436 1HB  GLN A 215      12.652 -20.244  14.903  1.00  1.580          H  
ATOM   3437 2HB  GLN A 215      13.014 -21.901  14.431  1.00  1.580          H  
ATOM   3438 1HG  GLN A 215      15.323 -21.151  13.698  1.00  1.580          H  
ATOM   3439 2HG  GLN A 215      14.942 -19.527  14.325  1.00  1.580          H  
ATOM   3440 1HE2 GLN A 215      16.818 -21.238  16.987  1.00  1.580          H  
ATOM   3441 2HE2 GLN A 215      17.154 -20.615  15.367  1.00  1.580          H  
ATOM   3442  N   GLU A 216      11.966 -18.280  12.868  1.00  1.020          N  
ATOM   3443  CA  GLU A 216      12.032 -16.823  12.834  1.00  1.080          C  
ATOM   3444  C   GLU A 216      11.003 -16.175  13.766  1.00  1.050          C  
ATOM   3445  O   GLU A 216       9.810 -16.462  13.683  1.00  1.100          O  
ATOM   3446  CB  GLU A 216      11.823 -16.306  11.398  1.00  1.490          C  
ATOM   3447  CG  GLU A 216      11.896 -14.782  11.270  1.00  1.490          C  
ATOM   3448  CD  GLU A 216      11.794 -14.251   9.864  1.00  1.490          C  
ATOM   3449  OE1 GLU A 216      12.655 -14.542   9.066  1.00  1.490          O  
ATOM   3450  OE2 GLU A 216      10.853 -13.518   9.587  1.00  1.490          O  
ATOM   3451  H   GLU A 216      11.114 -18.746  13.197  1.00  1.220          H  
ATOM   3452  HA  GLU A 216      13.026 -16.522  13.164  1.00  1.300          H  
ATOM   3453 1HB  GLU A 216      12.578 -16.740  10.738  1.00  1.790          H  
ATOM   3454 2HB  GLU A 216      10.848 -16.623  11.036  1.00  1.790          H  
ATOM   3455 1HG  GLU A 216      11.062 -14.381  11.818  1.00  1.790          H  
ATOM   3456 2HG  GLU A 216      12.814 -14.423  11.733  1.00  1.790          H  
ATOM   3457  N   ARG A 217      11.441 -15.228  14.602  1.00  1.080          N  
ATOM   3458  CA  ARG A 217      10.532 -14.452  15.465  1.00  1.090          C  
ATOM   3459  C   ARG A 217       9.571 -15.292  16.321  1.00  1.110          C  
ATOM   3460  O   ARG A 217       8.400 -14.952  16.476  1.00  1.160          O  
ATOM   3461  CB  ARG A 217       9.722 -13.490  14.601  1.00  1.520          C  
ATOM   3462  CG  ARG A 217      10.528 -12.353  13.996  1.00  1.520          C  
ATOM   3463  CD  ARG A 217       9.706 -11.446  13.143  1.00  1.520          C  
ATOM   3464  NE  ARG A 217       9.265 -12.132  11.905  1.00  1.520          N  
ATOM   3465  CZ  ARG A 217       8.012 -12.523  11.585  1.00  1.520          C  
ATOM   3466  NH1 ARG A 217       6.965 -12.287  12.365  1.00  1.520          N  
ATOM   3467  NH2 ARG A 217       7.872 -13.159  10.444  1.00  1.520          N  
ATOM   3468  H   ARG A 217      12.434 -15.036  14.635  1.00  1.300          H  
ATOM   3469  HA  ARG A 217      11.148 -13.858  16.141  1.00  1.310          H  
ATOM   3470 1HB  ARG A 217       9.241 -14.030  13.795  1.00  1.830          H  
ATOM   3471 2HB  ARG A 217       8.936 -13.039  15.201  1.00  1.830          H  
ATOM   3472 1HG  ARG A 217      10.947 -11.756  14.803  1.00  1.830          H  
ATOM   3473 2HG  ARG A 217      11.337 -12.746  13.396  1.00  1.830          H  
ATOM   3474 1HD  ARG A 217       8.837 -11.111  13.696  1.00  1.830          H  
ATOM   3475 2HD  ARG A 217      10.307 -10.584  12.856  1.00  1.830          H  
ATOM   3476  HE  ARG A 217       9.990 -12.397  11.213  1.00  1.830          H  
ATOM   3477 1HH1 ARG A 217       7.078 -11.801  13.241  1.00  1.830          H  
ATOM   3478 2HH1 ARG A 217       6.044 -12.596  12.083  1.00  1.830          H  
ATOM   3479 1HH2 ARG A 217       8.723 -13.327   9.881  1.00  1.830          H  
ATOM   3480 2HH2 ARG A 217       6.968 -13.482  10.136  1.00  1.830          H  
ATOM   3481  N   GLY A 218      10.068 -16.381  16.888  1.00  1.110          N  
ATOM   3482  CA  GLY A 218       9.271 -17.248  17.752  1.00  1.160          C  
ATOM   3483  C   GLY A 218       8.447 -18.309  17.011  1.00  1.150          C  
ATOM   3484  O   GLY A 218       7.758 -19.110  17.660  1.00  1.190          O  
ATOM   3485  H   GLY A 218      11.036 -16.612  16.721  1.00  1.330          H  
ATOM   3486 1HA  GLY A 218       9.937 -17.743  18.462  1.00  1.390          H  
ATOM   3487 2HA  GLY A 218       8.600 -16.627  18.339  1.00  1.390          H  
ATOM   3488  N   THR A 219       8.498 -18.334  15.672  1.00  1.100          N  
ATOM   3489  CA  THR A 219       7.732 -19.320  14.910  1.00  1.110          C  
ATOM   3490  C   THR A 219       8.641 -20.352  14.242  1.00  1.060          C  
ATOM   3491  O   THR A 219       9.673 -20.028  13.645  1.00  1.080          O  
ATOM   3492  CB  THR A 219       6.837 -18.659  13.835  1.00  1.550          C  
ATOM   3493  OG1 THR A 219       5.902 -17.773  14.455  1.00  1.550          O  
ATOM   3494  CG2 THR A 219       6.027 -19.748  13.060  1.00  1.550          C  
ATOM   3495  H   THR A 219       9.035 -17.630  15.159  1.00  1.320          H  
ATOM   3496  HA  THR A 219       7.079 -19.854  15.595  1.00  1.330          H  
ATOM   3497  HB  THR A 219       7.460 -18.094  13.146  1.00  1.860          H  
ATOM   3498  HG1 THR A 219       6.384 -17.026  14.829  1.00  1.860          H  
ATOM   3499 1HG2 THR A 219       5.401 -19.261  12.318  1.00  1.860          H  
ATOM   3500 2HG2 THR A 219       6.690 -20.438  12.551  1.00  1.860          H  
ATOM   3501 3HG2 THR A 219       5.401 -20.299  13.752  1.00  1.860          H  
ATOM   3502  N   PHE A 220       8.256 -21.614  14.377  1.00  1.020          N  
ATOM   3503  CA  PHE A 220       8.944 -22.738  13.757  1.00  0.980          C  
ATOM   3504  C   PHE A 220       8.219 -23.128  12.486  1.00  0.960          C  
ATOM   3505  O   PHE A 220       6.992 -23.234  12.476  1.00  0.990          O  
ATOM   3506  CB  PHE A 220       8.976 -23.934  14.679  1.00  1.390          C  
ATOM   3507  CG  PHE A 220       9.678 -25.116  14.116  1.00  1.390          C  
ATOM   3508  CD1 PHE A 220      11.039 -25.178  14.154  1.00  1.390          C  
ATOM   3509  CD2 PHE A 220       8.985 -26.175  13.561  1.00  1.390          C  
ATOM   3510  CE1 PHE A 220      11.704 -26.270  13.700  1.00  1.390          C  
ATOM   3511  CE2 PHE A 220       9.659 -27.270  13.100  1.00  1.390          C  
ATOM   3512  CZ  PHE A 220      11.012 -27.314  13.187  1.00  1.390          C  
ATOM   3513  H   PHE A 220       7.410 -21.778  14.924  1.00  1.220          H  
ATOM   3514  HA  PHE A 220       9.962 -22.444  13.507  1.00  1.180          H  
ATOM   3515 1HB  PHE A 220       9.464 -23.659  15.607  1.00  1.670          H  
ATOM   3516 2HB  PHE A 220       7.970 -24.223  14.919  1.00  1.670          H  
ATOM   3517  HD1 PHE A 220      11.582 -24.340  14.565  1.00  1.670          H  
ATOM   3518  HD2 PHE A 220       7.905 -26.130  13.502  1.00  1.670          H  
ATOM   3519  HE1 PHE A 220      12.779 -26.311  13.760  1.00  1.670          H  
ATOM   3520  HE2 PHE A 220       9.125 -28.107  12.676  1.00  1.670          H  
ATOM   3521  HZ  PHE A 220      11.539 -28.181  12.850  1.00  1.670          H  
ATOM   3522  N   TYR A 221       8.963 -23.365  11.420  1.00  0.930          N  
ATOM   3523  CA  TYR A 221       8.384 -23.735  10.139  1.00  0.910          C  
ATOM   3524  C   TYR A 221       8.969 -25.050   9.639  1.00  0.880          C  
ATOM   3525  O   TYR A 221      10.157 -25.328   9.840  1.00  0.860          O  
ATOM   3526  CB  TYR A 221       8.726 -22.657   9.117  1.00  1.280          C  
ATOM   3527  CG  TYR A 221       8.284 -21.260   9.482  1.00  1.280          C  
ATOM   3528  CD1 TYR A 221       9.120 -20.480  10.280  1.00  1.280          C  
ATOM   3529  CD2 TYR A 221       7.096 -20.737   9.010  1.00  1.280          C  
ATOM   3530  CE1 TYR A 221       8.778 -19.198  10.603  1.00  1.280          C  
ATOM   3531  CE2 TYR A 221       6.749 -19.434   9.338  1.00  1.280          C  
ATOM   3532  CZ  TYR A 221       7.591 -18.666  10.131  1.00  1.280          C  
ATOM   3533  OH  TYR A 221       7.259 -17.359  10.449  1.00  1.280          O  
ATOM   3534  H   TYR A 221       9.972 -23.256  11.495  1.00  1.120          H  
ATOM   3535  HA  TYR A 221       7.308 -23.850  10.241  1.00  1.090          H  
ATOM   3536 1HB  TYR A 221       9.802 -22.644   8.981  1.00  1.540          H  
ATOM   3537 2HB  TYR A 221       8.281 -22.918   8.157  1.00  1.540          H  
ATOM   3538  HD1 TYR A 221      10.059 -20.890  10.650  1.00  1.540          H  
ATOM   3539  HD2 TYR A 221       6.439 -21.339   8.381  1.00  1.540          H  
ATOM   3540  HE1 TYR A 221       9.442 -18.600  11.228  1.00  1.540          H  
ATOM   3541  HE2 TYR A 221       5.816 -19.008   8.967  1.00  1.540          H  
ATOM   3542  HH  TYR A 221       7.899 -17.009  11.083  1.00  1.540          H  
ATOM   3543  N   ALA A 222       8.171 -25.828   8.897  1.00  0.890          N  
ATOM   3544  CA  ALA A 222       8.708 -27.037   8.284  1.00  0.860          C  
ATOM   3545  C   ALA A 222       8.065 -27.331   6.924  1.00  0.870          C  
ATOM   3546  O   ALA A 222       6.858 -27.129   6.729  1.00  0.910          O  
ATOM   3547  CB  ALA A 222       8.517 -28.216   9.211  1.00  1.220          C  
ATOM   3548  H   ALA A 222       7.175 -25.604   8.801  1.00  1.070          H  
ATOM   3549  HA  ALA A 222       9.764 -26.874   8.123  1.00  1.030          H  
ATOM   3550 1HB  ALA A 222       8.955 -29.107   8.762  1.00  1.460          H  
ATOM   3551 2HB  ALA A 222       9.001 -28.009  10.159  1.00  1.460          H  
ATOM   3552 3HB  ALA A 222       7.458 -28.357   9.359  1.00  1.460          H  
ATOM   3553  N   TYR A 223       8.905 -27.843   6.012  1.00  0.850          N  
ATOM   3554  CA  TYR A 223       8.573 -28.195   4.617  1.00  0.840          C  
ATOM   3555  C   TYR A 223       8.977 -29.640   4.308  1.00  0.830          C  
ATOM   3556  O   TYR A 223       9.844 -30.184   5.001  1.00  0.820          O  
ATOM   3557  CB  TYR A 223       9.264 -27.211   3.646  1.00  1.180          C  
ATOM   3558  CG  TYR A 223       8.815 -25.747   3.772  1.00  1.180          C  
ATOM   3559  CD1 TYR A 223       9.199 -24.984   4.859  1.00  1.180          C  
ATOM   3560  CD2 TYR A 223       8.048 -25.156   2.778  1.00  1.180          C  
ATOM   3561  CE1 TYR A 223       8.788 -23.692   4.962  1.00  1.180          C  
ATOM   3562  CE2 TYR A 223       7.652 -23.842   2.888  1.00  1.180          C  
ATOM   3563  CZ  TYR A 223       8.031 -23.114   3.991  1.00  1.180          C  
ATOM   3564  OH  TYR A 223       7.667 -21.793   4.145  1.00  1.180          O  
ATOM   3565  H   TYR A 223       9.864 -27.988   6.342  1.00  1.020          H  
ATOM   3566  HA  TYR A 223       7.500 -28.122   4.497  1.00  1.010          H  
ATOM   3567 1HB  TYR A 223      10.312 -27.255   3.777  1.00  1.420          H  
ATOM   3568 2HB  TYR A 223       9.065 -27.527   2.629  1.00  1.420          H  
ATOM   3569  HD1 TYR A 223       9.815 -25.406   5.646  1.00  1.420          H  
ATOM   3570  HD2 TYR A 223       7.762 -25.720   1.908  1.00  1.420          H  
ATOM   3571  HE1 TYR A 223       9.066 -23.110   5.820  1.00  1.420          H  
ATOM   3572  HE2 TYR A 223       7.051 -23.381   2.098  1.00  1.420          H  
ATOM   3573  HH  TYR A 223       8.223 -21.390   4.843  1.00  1.420          H  
ATOM   3574  N   TYR A 224       8.372 -30.259   3.275  1.00  0.860          N  
ATOM   3575  CA  TYR A 224       8.708 -31.643   2.925  1.00  0.870          C  
ATOM   3576  C   TYR A 224       8.486 -32.056   1.448  1.00  0.900          C  
ATOM   3577  O   TYR A 224       7.729 -31.427   0.697  1.00  0.950          O  
ATOM   3578  CB  TYR A 224       7.813 -32.570   3.713  1.00  1.210          C  
ATOM   3579  CG  TYR A 224       6.411 -32.642   3.124  1.00  1.210          C  
ATOM   3580  CD1 TYR A 224       6.035 -33.802   2.456  1.00  1.210          C  
ATOM   3581  CD2 TYR A 224       5.529 -31.559   3.161  1.00  1.210          C  
ATOM   3582  CE1 TYR A 224       4.797 -33.893   1.880  1.00  1.210          C  
ATOM   3583  CE2 TYR A 224       4.296 -31.663   2.588  1.00  1.210          C  
ATOM   3584  CZ  TYR A 224       3.922 -32.820   1.952  1.00  1.210          C  
ATOM   3585  OH  TYR A 224       2.679 -32.913   1.368  1.00  1.210          O  
ATOM   3586  H   TYR A 224       7.674 -29.746   2.750  1.00  1.030          H  
ATOM   3587  HA  TYR A 224       9.736 -31.790   3.183  1.00  1.040          H  
ATOM   3588 1HB  TYR A 224       8.240 -33.572   3.723  1.00  1.460          H  
ATOM   3589 2HB  TYR A 224       7.744 -32.223   4.731  1.00  1.460          H  
ATOM   3590  HD1 TYR A 224       6.723 -34.651   2.393  1.00  1.460          H  
ATOM   3591  HD2 TYR A 224       5.799 -30.636   3.631  1.00  1.460          H  
ATOM   3592  HE1 TYR A 224       4.505 -34.812   1.365  1.00  1.460          H  
ATOM   3593  HE2 TYR A 224       3.611 -30.817   2.630  1.00  1.460          H  
ATOM   3594  HH  TYR A 224       2.202 -32.086   1.495  1.00  1.460          H  
ATOM   3595  N   ALA A 225       9.092 -33.183   1.062  1.00  0.880          N  
ATOM   3596  CA  ALA A 225       8.804 -33.842  -0.222  1.00  0.900          C  
ATOM   3597  C   ALA A 225       9.077 -35.328  -0.128  1.00  0.880          C  
ATOM   3598  O   ALA A 225      10.056 -35.754   0.486  1.00  0.890          O  
ATOM   3599  CB  ALA A 225       9.631 -33.288  -1.373  1.00  1.250          C  
ATOM   3600  H   ALA A 225       9.777 -33.583   1.709  1.00  1.060          H  
ATOM   3601  HA  ALA A 225       7.746 -33.700  -0.441  1.00  1.080          H  
ATOM   3602 1HB  ALA A 225       9.369 -33.800  -2.302  1.00  1.500          H  
ATOM   3603 2HB  ALA A 225       9.432 -32.277  -1.487  1.00  1.500          H  
ATOM   3604 3HB  ALA A 225      10.681 -33.427  -1.196  1.00  1.500          H  
ATOM   3605  N   ASP A 226       8.233 -36.128  -0.786  1.00  0.890          N  
ATOM   3606  CA  ASP A 226       8.463 -37.574  -0.842  1.00  0.900          C  
ATOM   3607  C   ASP A 226       8.887 -37.980  -2.249  1.00  0.950          C  
ATOM   3608  O   ASP A 226       9.310 -39.109  -2.509  1.00  1.090          O  
ATOM   3609  CB  ASP A 226       7.199 -38.326  -0.482  1.00  1.260          C  
ATOM   3610  CG  ASP A 226       6.666 -37.986   0.875  1.00  1.260          C  
ATOM   3611  OD1 ASP A 226       7.383 -37.517   1.718  1.00  1.260          O  
ATOM   3612  OD2 ASP A 226       5.489 -38.176   1.047  1.00  1.260          O  
ATOM   3613  H   ASP A 226       7.425 -35.724  -1.242  1.00  1.070          H  
ATOM   3614  HA  ASP A 226       9.261 -37.845  -0.148  1.00  1.080          H  
ATOM   3615 1HB  ASP A 226       6.430 -38.141  -1.232  1.00  1.510          H  
ATOM   3616 2HB  ASP A 226       7.431 -39.377  -0.503  1.00  1.510          H  
ATOM   3617  N   SER A 227       8.694 -37.060  -3.174  1.00  0.950          N  
ATOM   3618  CA  SER A 227       8.953 -37.263  -4.583  1.00  1.040          C  
ATOM   3619  C   SER A 227       9.349 -35.925  -5.137  1.00  0.960          C  
ATOM   3620  O   SER A 227       8.677 -34.922  -4.884  1.00  1.410          O  
ATOM   3621  CB  SER A 227       7.734 -37.802  -5.297  1.00  1.420          C  
ATOM   3622  OG  SER A 227       7.988 -37.952  -6.668  1.00  1.420          O  
ATOM   3623  H   SER A 227       8.373 -36.154  -2.879  1.00  1.140          H  
ATOM   3624  HA  SER A 227       9.785 -37.958  -4.705  1.00  1.250          H  
ATOM   3625 1HB  SER A 227       7.458 -38.766  -4.867  1.00  1.700          H  
ATOM   3626 2HB  SER A 227       6.896 -37.123  -5.150  1.00  1.700          H  
ATOM   3627  HG  SER A 227       7.189 -38.329  -7.045  1.00  1.700          H  
ATOM   3628  N   GLY A 228      10.476 -35.900  -5.824  1.00  1.080          N  
ATOM   3629  CA  GLY A 228      11.021 -34.666  -6.340  1.00  0.960          C  
ATOM   3630  C   GLY A 228      11.924 -34.151  -5.245  1.00  0.940          C  
ATOM   3631  O   GLY A 228      11.757 -34.533  -4.089  1.00  1.250          O  
ATOM   3632  H   GLY A 228      10.959 -36.770  -5.993  1.00  1.300          H  
ATOM   3633 1HA  GLY A 228      11.585 -34.847  -7.256  1.00  1.150          H  
ATOM   3634 2HA  GLY A 228      10.225 -33.951  -6.552  1.00  1.150          H  
ATOM   3635  N   MET A 229      12.924 -33.362  -5.593  1.00  0.850          N  
ATOM   3636  CA  MET A 229      13.803 -32.847  -4.557  1.00  0.820          C  
ATOM   3637  C   MET A 229      13.291 -31.559  -3.850  1.00  0.830          C  
ATOM   3638  O   MET A 229      13.601 -31.373  -2.672  1.00  0.870          O  
ATOM   3639  CB  MET A 229      15.212 -32.708  -5.119  1.00  1.160          C  
ATOM   3640  CG  MET A 229      15.842 -34.068  -5.432  1.00  1.160          C  
ATOM   3641  SD  MET A 229      17.593 -34.016  -5.848  1.00  1.160          S  
ATOM   3642  CE  MET A 229      17.579 -33.280  -7.453  1.00  1.160          C  
ATOM   3643  H   MET A 229      13.055 -33.110  -6.563  1.00  1.020          H  
ATOM   3644  HA  MET A 229      13.866 -33.606  -3.779  1.00  0.980          H  
ATOM   3645 1HB  MET A 229      15.225 -32.095  -6.010  1.00  1.390          H  
ATOM   3646 2HB  MET A 229      15.825 -32.246  -4.400  1.00  1.390          H  
ATOM   3647 1HG  MET A 229      15.722 -34.708  -4.582  1.00  1.390          H  
ATOM   3648 2HG  MET A 229      15.311 -34.522  -6.263  1.00  1.390          H  
ATOM   3649 1HE  MET A 229      18.602 -33.204  -7.816  1.00  1.390          H  
ATOM   3650 2HE  MET A 229      16.998 -33.902  -8.138  1.00  1.390          H  
ATOM   3651 3HE  MET A 229      17.137 -32.286  -7.400  1.00  1.390          H  
ATOM   3652  N   PRO A 230      12.599 -30.606  -4.545  1.00  0.820          N  
ATOM   3653  CA  PRO A 230      11.998 -29.398  -3.982  1.00  0.810          C  
ATOM   3654  C   PRO A 230      10.918 -29.782  -2.990  1.00  0.820          C  
ATOM   3655  O   PRO A 230      10.163 -30.712  -3.263  1.00  0.830          O  
ATOM   3656  CB  PRO A 230      11.383 -28.713  -5.199  1.00  1.220          C  
ATOM   3657  CG  PRO A 230      12.122 -29.272  -6.360  1.00  1.220          C  
ATOM   3658  CD  PRO A 230      12.435 -30.675  -6.006  1.00  1.220          C  
ATOM   3659  HA  PRO A 230      12.773 -28.772  -3.510  1.00  0.970          H  
ATOM   3660 1HB  PRO A 230      10.305 -28.901  -5.237  1.00  1.460          H  
ATOM   3661 2HB  PRO A 230      11.517 -27.626  -5.102  1.00  1.460          H  
ATOM   3662 1HG  PRO A 230      11.525 -29.216  -7.280  1.00  1.460          H  
ATOM   3663 2HG  PRO A 230      12.999 -28.680  -6.522  1.00  1.460          H  
ATOM   3664 1HD  PRO A 230      11.566 -31.291  -6.280  1.00  1.460          H  
ATOM   3665 2HD  PRO A 230      13.356 -30.940  -6.525  1.00  1.460          H  
ATOM   3666  N   THR A 231      10.741 -28.994  -1.938  1.00  0.810          N  
ATOM   3667  CA  THR A 231       9.722 -29.295  -0.933  1.00  0.820          C  
ATOM   3668  C   THR A 231       8.573 -28.308  -0.828  1.00  0.850          C  
ATOM   3669  O   THR A 231       8.676 -27.159  -1.256  1.00  0.840          O  
ATOM   3670  CB  THR A 231      10.375 -29.341   0.440  1.00  1.140          C  
ATOM   3671  OG1 THR A 231      10.901 -28.074   0.706  1.00  1.140          O  
ATOM   3672  CG2 THR A 231      11.499 -30.390   0.521  1.00  1.140          C  
ATOM   3673  H   THR A 231      11.392 -28.216  -1.781  1.00  0.970          H  
ATOM   3674  HA  THR A 231       9.279 -30.248  -1.154  1.00  0.980          H  
ATOM   3675  HB  THR A 231       9.633 -29.547   1.157  1.00  1.370          H  
ATOM   3676  HG1 THR A 231      10.187 -27.425   0.721  1.00  1.370          H  
ATOM   3677 1HG2 THR A 231      11.937 -30.384   1.518  1.00  1.370          H  
ATOM   3678 2HG2 THR A 231      11.095 -31.365   0.317  1.00  1.370          H  
ATOM   3679 3HG2 THR A 231      12.269 -30.164  -0.211  1.00  1.370          H  
ATOM   3680  N   THR A 232       7.480 -28.732  -0.189  1.00  0.860          N  
ATOM   3681  CA  THR A 232       6.364 -27.820   0.059  1.00  0.890          C  
ATOM   3682  C   THR A 232       6.044 -27.723   1.531  1.00  0.880          C  
ATOM   3683  O   THR A 232       6.625 -28.414   2.350  1.00  0.890          O  
ATOM   3684  CB  THR A 232       5.094 -28.209  -0.695  1.00  1.230          C  
ATOM   3685  OG1 THR A 232       4.166 -27.121  -0.558  1.00  1.230          O  
ATOM   3686  CG2 THR A 232       4.489 -29.486  -0.125  1.00  1.230          C  
ATOM   3687  H   THR A 232       7.440 -29.712   0.110  1.00  1.030          H  
ATOM   3688  HA  THR A 232       6.648 -26.823  -0.273  1.00  1.070          H  
ATOM   3689  HB  THR A 232       5.329 -28.354  -1.747  1.00  1.480          H  
ATOM   3690  HG1 THR A 232       3.435 -27.251  -1.173  1.00  1.480          H  
ATOM   3691 1HG2 THR A 232       3.586 -29.736  -0.673  1.00  1.480          H  
ATOM   3692 2HG2 THR A 232       5.208 -30.305  -0.217  1.00  1.480          H  
ATOM   3693 3HG2 THR A 232       4.240 -29.346   0.918  1.00  1.480          H  
ATOM   3694  N   PHE A 233       5.122 -26.860   1.885  1.00  0.890          N  
ATOM   3695  CA  PHE A 233       4.814 -26.626   3.302  1.00  0.900          C  
ATOM   3696  C   PHE A 233       4.190 -27.819   4.022  1.00  0.930          C  
ATOM   3697  O   PHE A 233       3.222 -28.402   3.527  1.00  1.010          O  
ATOM   3698  CB  PHE A 233       3.900 -25.426   3.394  1.00  1.260          C  
ATOM   3699  CG  PHE A 233       3.559 -24.997   4.765  1.00  1.260          C  
ATOM   3700  CD1 PHE A 233       4.473 -24.302   5.531  1.00  1.260          C  
ATOM   3701  CD2 PHE A 233       2.308 -25.265   5.290  1.00  1.260          C  
ATOM   3702  CE1 PHE A 233       4.141 -23.884   6.790  1.00  1.260          C  
ATOM   3703  CE2 PHE A 233       1.978 -24.846   6.547  1.00  1.260          C  
ATOM   3704  CZ  PHE A 233       2.890 -24.153   7.296  1.00  1.260          C  
ATOM   3705  H   PHE A 233       4.633 -26.359   1.143  1.00  1.070          H  
ATOM   3706  HA  PHE A 233       5.743 -26.389   3.817  1.00  1.080          H  
ATOM   3707 1HB  PHE A 233       4.365 -24.580   2.882  1.00  1.510          H  
ATOM   3708 2HB  PHE A 233       2.974 -25.653   2.870  1.00  1.510          H  
ATOM   3709  HD1 PHE A 233       5.461 -24.086   5.128  1.00  1.510          H  
ATOM   3710  HD2 PHE A 233       1.579 -25.816   4.688  1.00  1.510          H  
ATOM   3711  HE1 PHE A 233       4.866 -23.340   7.392  1.00  1.510          H  
ATOM   3712  HE2 PHE A 233       0.991 -25.063   6.953  1.00  1.510          H  
ATOM   3713  HZ  PHE A 233       2.626 -23.819   8.299  1.00  1.510          H  
ATOM   3714  N   LEU A 234       4.717 -28.164   5.212  1.00  0.940          N  
ATOM   3715  CA  LEU A 234       4.163 -29.272   5.989  1.00  1.060          C  
ATOM   3716  C   LEU A 234       3.379 -28.711   7.199  1.00  1.050          C  
ATOM   3717  O   LEU A 234       2.216 -29.065   7.410  1.00  1.110          O  
ATOM   3718  CB  LEU A 234       5.311 -30.209   6.480  1.00  1.440          C  
ATOM   3719  CG  LEU A 234       4.946 -31.607   7.166  1.00  1.440          C  
ATOM   3720  CD1 LEU A 234       4.240 -32.542   6.224  1.00  1.440          C  
ATOM   3721  CD2 LEU A 234       6.231 -32.262   7.641  1.00  1.440          C  
ATOM   3722  H   LEU A 234       5.517 -27.658   5.593  1.00  1.130          H  
ATOM   3723  HA  LEU A 234       3.477 -29.830   5.358  1.00  1.270          H  
ATOM   3724 1HB  LEU A 234       5.999 -30.388   5.691  1.00  1.720          H  
ATOM   3725 2HB  LEU A 234       5.859 -29.652   7.241  1.00  1.720          H  
ATOM   3726  HG  LEU A 234       4.280 -31.444   7.969  1.00  1.720          H  
ATOM   3727 1HD1 LEU A 234       4.026 -33.461   6.737  1.00  1.720          H  
ATOM   3728 2HD1 LEU A 234       3.311 -32.099   5.873  1.00  1.720          H  
ATOM   3729 3HD1 LEU A 234       4.860 -32.763   5.405  1.00  1.720          H  
ATOM   3730 1HD2 LEU A 234       6.000 -33.209   8.130  1.00  1.720          H  
ATOM   3731 2HD2 LEU A 234       6.877 -32.444   6.799  1.00  1.720          H  
ATOM   3732 3HD2 LEU A 234       6.733 -31.615   8.326  1.00  1.720          H  
ATOM   3733  N   PHE A 235       4.035 -27.847   7.999  1.00  1.000          N  
ATOM   3734  CA  PHE A 235       3.430 -27.270   9.218  1.00  1.020          C  
ATOM   3735  C   PHE A 235       4.201 -26.079   9.781  1.00  1.000          C  
ATOM   3736  O   PHE A 235       5.277 -25.713   9.290  1.00  0.980          O  
ATOM   3737  CB  PHE A 235       3.286 -28.285  10.358  1.00  1.420          C  
ATOM   3738  CG  PHE A 235       4.571 -28.818  10.920  1.00  1.420          C  
ATOM   3739  CD1 PHE A 235       5.201 -28.218  11.981  1.00  1.420          C  
ATOM   3740  CD2 PHE A 235       5.129 -29.904  10.406  1.00  1.420          C  
ATOM   3741  CE1 PHE A 235       6.375 -28.726  12.466  1.00  1.420          C  
ATOM   3742  CE2 PHE A 235       6.287 -30.407  10.882  1.00  1.420          C  
ATOM   3743  CZ  PHE A 235       6.915 -29.814  11.911  1.00  1.420          C  
ATOM   3744  H   PHE A 235       4.981 -27.572   7.731  1.00  1.200          H  
ATOM   3745  HA  PHE A 235       2.431 -26.920   8.955  1.00  1.220          H  
ATOM   3746 1HB  PHE A 235       2.717 -27.852  11.173  1.00  1.700          H  
ATOM   3747 2HB  PHE A 235       2.719 -29.105   9.983  1.00  1.700          H  
ATOM   3748  HD1 PHE A 235       4.762 -27.339  12.430  1.00  1.700          H  
ATOM   3749  HD2 PHE A 235       4.639 -30.362   9.611  1.00  1.700          H  
ATOM   3750  HE1 PHE A 235       6.876 -28.265  13.288  1.00  1.700          H  
ATOM   3751  HE2 PHE A 235       6.716 -31.279  10.439  1.00  1.700          H  
ATOM   3752  HZ  PHE A 235       7.852 -30.223  12.291  1.00  1.700          H  
ATOM   3753  N   SER A 236       3.623 -25.463  10.818  1.00  1.030          N  
ATOM   3754  CA  SER A 236       4.311 -24.432  11.582  1.00  1.050          C  
ATOM   3755  C   SER A 236       3.818 -24.444  13.034  1.00  1.080          C  
ATOM   3756  O   SER A 236       2.719 -24.931  13.325  1.00  1.140          O  
ATOM   3757  CB  SER A 236       4.094 -23.060  10.972  1.00  1.460          C  
ATOM   3758  OG  SER A 236       2.750 -22.669  11.064  1.00  1.460          O  
ATOM   3759  H   SER A 236       2.705 -25.745  11.127  1.00  1.240          H  
ATOM   3760  HA  SER A 236       5.371 -24.664  11.580  1.00  1.260          H  
ATOM   3761 1HB  SER A 236       4.722 -22.333  11.488  1.00  1.750          H  
ATOM   3762 2HB  SER A 236       4.408 -23.071   9.932  1.00  1.750          H  
ATOM   3763  HG  SER A 236       2.690 -21.830  10.607  1.00  1.750          H  
ATOM   3764  N   LEU A 237       4.655 -23.935  13.944  1.00  1.060          N  
ATOM   3765  CA  LEU A 237       4.310 -23.792  15.363  1.00  1.100          C  
ATOM   3766  C   LEU A 237       4.654 -22.436  15.923  1.00  1.100          C  
ATOM   3767  O   LEU A 237       5.750 -21.921  15.691  1.00  1.070          O  
ATOM   3768  CB  LEU A 237       5.097 -24.743  16.284  1.00  1.520          C  
ATOM   3769  CG  LEU A 237       4.901 -26.214  16.177  1.00  1.520          C  
ATOM   3770  CD1 LEU A 237       5.834 -26.790  15.215  1.00  1.520          C  
ATOM   3771  CD2 LEU A 237       5.184 -26.811  17.480  1.00  1.520          C  
ATOM   3772  H   LEU A 237       5.552 -23.595  13.594  1.00  1.270          H  
ATOM   3773  HA  LEU A 237       3.239 -23.955  15.479  1.00  1.320          H  
ATOM   3774 1HB  LEU A 237       6.145 -24.544  16.158  1.00  1.830          H  
ATOM   3775 2HB  LEU A 237       4.848 -24.467  17.310  1.00  1.830          H  
ATOM   3776  HG  LEU A 237       3.881 -26.435  15.854  1.00  1.830          H  
ATOM   3777 1HD1 LEU A 237       5.667 -27.866  15.181  1.00  1.830          H  
ATOM   3778 2HD1 LEU A 237       5.666 -26.366  14.248  1.00  1.830          H  
ATOM   3779 3HD1 LEU A 237       6.851 -26.589  15.537  1.00  1.830          H  
ATOM   3780 1HD2 LEU A 237       5.072 -27.862  17.378  1.00  1.830          H  
ATOM   3781 2HD2 LEU A 237       6.205 -26.593  17.766  1.00  1.830          H  
ATOM   3782 3HD2 LEU A 237       4.500 -26.425  18.236  1.00  1.830          H  
ATOM   3783  N   TYR A 238       3.793 -21.889  16.761  1.00  1.150          N  
ATOM   3784  CA  TYR A 238       4.240 -20.707  17.474  1.00  1.160          C  
ATOM   3785  C   TYR A 238       4.794 -21.183  18.797  1.00  1.190          C  
ATOM   3786  O   TYR A 238       4.092 -21.845  19.560  1.00  1.250          O  
ATOM   3787  CB  TYR A 238       3.148 -19.679  17.696  1.00  1.620          C  
ATOM   3788  CG  TYR A 238       3.687 -18.502  18.472  1.00  1.620          C  
ATOM   3789  CD1 TYR A 238       4.555 -17.610  17.857  1.00  1.620          C  
ATOM   3790  CD2 TYR A 238       3.332 -18.321  19.797  1.00  1.620          C  
ATOM   3791  CE1 TYR A 238       5.056 -16.544  18.561  1.00  1.620          C  
ATOM   3792  CE2 TYR A 238       3.832 -17.252  20.500  1.00  1.620          C  
ATOM   3793  CZ  TYR A 238       4.685 -16.364  19.888  1.00  1.620          C  
ATOM   3794  OH  TYR A 238       5.180 -15.294  20.597  1.00  1.620          O  
ATOM   3795  H   TYR A 238       2.880 -22.293  16.924  1.00  1.380          H  
ATOM   3796  HA  TYR A 238       5.051 -20.228  16.928  1.00  1.390          H  
ATOM   3797 1HB  TYR A 238       2.771 -19.321  16.738  1.00  1.940          H  
ATOM   3798 2HB  TYR A 238       2.320 -20.117  18.250  1.00  1.940          H  
ATOM   3799  HD1 TYR A 238       4.841 -17.756  16.816  1.00  1.940          H  
ATOM   3800  HD2 TYR A 238       2.657 -19.026  20.283  1.00  1.940          H  
ATOM   3801  HE1 TYR A 238       5.740 -15.843  18.075  1.00  1.940          H  
ATOM   3802  HE2 TYR A 238       3.552 -17.108  21.543  1.00  1.940          H  
ATOM   3803  HH  TYR A 238       5.756 -14.771  20.031  1.00  1.940          H  
ATOM   3804  N   LEU A 239       6.059 -20.892  19.049  1.00  1.160          N  
ATOM   3805  CA  LEU A 239       6.706 -21.326  20.272  1.00  1.180          C  
ATOM   3806  C   LEU A 239       6.855 -20.138  21.209  1.00  1.210          C  
ATOM   3807  O   LEU A 239       6.633 -20.229  22.419  1.00  1.230          O  
ATOM   3808  CB  LEU A 239       8.116 -21.859  19.943  1.00  1.640          C  
ATOM   3809  CG  LEU A 239       8.239 -23.061  18.947  1.00  1.640          C  
ATOM   3810  CD1 LEU A 239       9.733 -23.344  18.721  1.00  1.640          C  
ATOM   3811  CD2 LEU A 239       7.522 -24.287  19.479  1.00  1.640          C  
ATOM   3812  H   LEU A 239       6.590 -20.341  18.375  1.00  1.390          H  
ATOM   3813  HA  LEU A 239       6.100 -22.084  20.762  1.00  1.420          H  
ATOM   3814 1HB  LEU A 239       8.694 -21.038  19.511  1.00  1.970          H  
ATOM   3815 2HB  LEU A 239       8.600 -22.150  20.877  1.00  1.970          H  
ATOM   3816  HG  LEU A 239       7.800 -22.781  17.984  1.00  1.970          H  
ATOM   3817 1HD1 LEU A 239       9.852 -24.152  18.015  1.00  1.970          H  
ATOM   3818 2HD1 LEU A 239      10.220 -22.446  18.326  1.00  1.970          H  
ATOM   3819 3HD1 LEU A 239      10.201 -23.619  19.667  1.00  1.970          H  
ATOM   3820 1HD2 LEU A 239       7.628 -25.095  18.776  1.00  1.970          H  
ATOM   3821 2HD2 LEU A 239       7.950 -24.584  20.437  1.00  1.970          H  
ATOM   3822 3HD2 LEU A 239       6.470 -24.060  19.603  1.00  1.970          H  
ATOM   3823  N   GLY A 240       7.263 -19.012  20.619  1.00  1.220          N  
ATOM   3824  CA  GLY A 240       7.544 -17.770  21.335  1.00  1.260          C  
ATOM   3825  C   GLY A 240       9.008 -17.677  21.760  1.00  1.260          C  
ATOM   3826  O   GLY A 240       9.472 -16.633  22.220  1.00  1.320          O  
ATOM   3827  H   GLY A 240       7.402 -19.029  19.608  1.00  1.460          H  
ATOM   3828 1HA  GLY A 240       7.314 -16.927  20.688  1.00  1.510          H  
ATOM   3829 2HA  GLY A 240       6.896 -17.693  22.207  1.00  1.510          H  
ATOM   3830  N   THR A 241       9.732 -18.776  21.583  1.00  1.220          N  
ATOM   3831  CA  THR A 241      11.132 -18.901  21.927  1.00  1.220          C  
ATOM   3832  C   THR A 241      11.856 -19.464  20.725  1.00  1.170          C  
ATOM   3833  O   THR A 241      11.218 -19.918  19.773  1.00  1.150          O  
ATOM   3834  CB  THR A 241      11.333 -19.849  23.133  1.00  1.710          C  
ATOM   3835  OG1 THR A 241      10.984 -21.200  22.763  1.00  1.710          O  
ATOM   3836  CG2 THR A 241      10.415 -19.417  24.271  1.00  1.710          C  
ATOM   3837  H   THR A 241       9.277 -19.589  21.198  1.00  1.460          H  
ATOM   3838  HA  THR A 241      11.546 -17.919  22.156  1.00  1.460          H  
ATOM   3839  HB  THR A 241      12.370 -19.815  23.463  1.00  2.050          H  
ATOM   3840  HG1 THR A 241      11.700 -21.599  22.250  1.00  2.050          H  
ATOM   3841 1HG2 THR A 241      10.557 -20.085  25.118  1.00  2.050          H  
ATOM   3842 2HG2 THR A 241      10.657 -18.397  24.565  1.00  2.050          H  
ATOM   3843 3HG2 THR A 241       9.376 -19.465  23.953  1.00  2.050          H  
ATOM   3844  N   LEU A 242      13.178 -19.433  20.761  1.00  1.150          N  
ATOM   3845  CA  LEU A 242      13.970 -20.012  19.689  1.00  1.110          C  
ATOM   3846  C   LEU A 242      14.702 -21.264  20.136  1.00  1.100          C  
ATOM   3847  O   LEU A 242      15.023 -21.440  21.313  1.00  1.140          O  
ATOM   3848  CB  LEU A 242      14.940 -18.977  19.118  1.00  1.570          C  
ATOM   3849  CG  LEU A 242      14.297 -17.674  18.530  1.00  1.570          C  
ATOM   3850  CD1 LEU A 242      15.410 -16.751  18.101  1.00  1.570          C  
ATOM   3851  CD2 LEU A 242      13.371 -18.000  17.311  1.00  1.570          C  
ATOM   3852  H   LEU A 242      13.645 -19.027  21.560  1.00  1.380          H  
ATOM   3853  HA  LEU A 242      13.302 -20.326  18.892  1.00  1.330          H  
ATOM   3854 1HB  LEU A 242      15.629 -18.683  19.907  1.00  1.880          H  
ATOM   3855 2HB  LEU A 242      15.521 -19.451  18.331  1.00  1.880          H  
ATOM   3856  HG  LEU A 242      13.712 -17.177  19.304  1.00  1.880          H  
ATOM   3857 1HD1 LEU A 242      14.985 -15.830  17.704  1.00  1.880          H  
ATOM   3858 2HD1 LEU A 242      16.043 -16.517  18.958  1.00  1.880          H  
ATOM   3859 3HD1 LEU A 242      16.012 -17.237  17.329  1.00  1.880          H  
ATOM   3860 1HD2 LEU A 242      12.963 -17.077  16.925  1.00  1.880          H  
ATOM   3861 2HD2 LEU A 242      13.953 -18.483  16.535  1.00  1.880          H  
ATOM   3862 3HD2 LEU A 242      12.554 -18.656  17.611  1.00  1.880          H  
ATOM   3863  N   LEU A 243      14.938 -22.120  19.164  1.00  1.050          N  
ATOM   3864  CA  LEU A 243      15.625 -23.401  19.240  1.00  1.030          C  
ATOM   3865  C   LEU A 243      17.121 -23.120  19.097  1.00  1.030          C  
ATOM   3866  O   LEU A 243      17.487 -22.103  18.500  1.00  1.030          O  
ATOM   3867  CB  LEU A 243      15.071 -24.209  18.068  1.00  1.450          C  
ATOM   3868  CG  LEU A 243      13.500 -24.366  18.092  1.00  1.450          C  
ATOM   3869  CD1 LEU A 243      13.028 -24.836  16.786  1.00  1.450          C  
ATOM   3870  CD2 LEU A 243      13.077 -25.369  19.137  1.00  1.450          C  
ATOM   3871  H   LEU A 243      14.614 -21.843  18.239  1.00  1.260          H  
ATOM   3872  HA  LEU A 243      15.432 -23.878  20.198  1.00  1.240          H  
ATOM   3873 1HB  LEU A 243      15.350 -23.723  17.147  1.00  1.740          H  
ATOM   3874 2HB  LEU A 243      15.524 -25.200  18.086  1.00  1.740          H  
ATOM   3875  HG  LEU A 243      13.040 -23.400  18.297  1.00  1.740          H  
ATOM   3876 1HD1 LEU A 243      11.952 -24.918  16.825  1.00  1.740          H  
ATOM   3877 2HD1 LEU A 243      13.317 -24.112  16.027  1.00  1.740          H  
ATOM   3878 3HD1 LEU A 243      13.431 -25.769  16.544  1.00  1.740          H  
ATOM   3879 1HD2 LEU A 243      11.990 -25.468  19.133  1.00  1.740          H  
ATOM   3880 2HD2 LEU A 243      13.514 -26.324  18.902  1.00  1.740          H  
ATOM   3881 3HD2 LEU A 243      13.399 -25.042  20.122  1.00  1.740          H  
ATOM   3882  N   SER A 244      18.001 -23.972  19.642  1.00  1.030          N  
ATOM   3883  CA  SER A 244      19.434 -23.712  19.450  1.00  1.040          C  
ATOM   3884  C   SER A 244      20.222 -24.874  18.852  1.00  1.020          C  
ATOM   3885  O   SER A 244      21.274 -24.643  18.253  1.00  1.040          O  
ATOM   3886  CB  SER A 244      20.075 -23.342  20.772  1.00  1.450          C  
ATOM   3887  OG  SER A 244      20.028 -24.421  21.662  1.00  1.450          O  
ATOM   3888  H   SER A 244      17.691 -24.806  20.137  1.00  1.240          H  
ATOM   3889  HA  SER A 244      19.542 -22.871  18.763  1.00  1.250          H  
ATOM   3890 1HB  SER A 244      21.109 -23.039  20.612  1.00  1.740          H  
ATOM   3891 2HB  SER A 244      19.542 -22.496  21.197  1.00  1.740          H  
ATOM   3892  HG  SER A 244      20.820 -24.975  21.470  1.00  1.740          H  
ATOM   3893  N   HIS A 245      19.735 -26.109  19.021  1.00  1.000          N  
ATOM   3894  CA  HIS A 245      20.436 -27.322  18.580  1.00  0.990          C  
ATOM   3895  C   HIS A 245      19.506 -28.416  18.059  1.00  0.950          C  
ATOM   3896  O   HIS A 245      18.332 -28.493  18.441  1.00  0.960          O  
ATOM   3897  CB  HIS A 245      21.297 -27.931  19.701  1.00  1.390          C  
ATOM   3898  CG  HIS A 245      22.442 -27.091  20.143  1.00  1.390          C  
ATOM   3899  ND1 HIS A 245      22.314 -26.051  21.050  1.00  1.390          N  
ATOM   3900  CD2 HIS A 245      23.739 -27.124  19.790  1.00  1.390          C  
ATOM   3901  CE1 HIS A 245      23.495 -25.482  21.221  1.00  1.390          C  
ATOM   3902  NE2 HIS A 245      24.368 -26.109  20.468  1.00  1.390          N  
ATOM   3903  H   HIS A 245      18.857 -26.216  19.522  1.00  1.200          H  
ATOM   3904  HA  HIS A 245      21.104 -27.064  17.766  1.00  1.190          H  
ATOM   3905 1HB  HIS A 245      20.676 -28.138  20.562  1.00  1.670          H  
ATOM   3906 2HB  HIS A 245      21.700 -28.870  19.343  1.00  1.670          H  
ATOM   3907  HD2 HIS A 245      24.205 -27.817  19.086  1.00  1.670          H  
ATOM   3908  HE1 HIS A 245      23.706 -24.640  21.864  1.00  1.670          H  
ATOM   3909  HE2 HIS A 245      25.357 -25.888  20.385  1.00  1.670          H  
ATOM   3910  N   TYR A 246      20.049 -29.311  17.234  1.00  0.930          N  
ATOM   3911  CA  TYR A 246      19.266 -30.450  16.775  1.00  0.910          C  
ATOM   3912  C   TYR A 246      20.069 -31.742  16.899  1.00  0.910          C  
ATOM   3913  O   TYR A 246      21.310 -31.754  16.875  1.00  0.940          O  
ATOM   3914  CB  TYR A 246      18.788 -30.241  15.329  1.00  1.280          C  
ATOM   3915  CG  TYR A 246      19.882 -30.284  14.298  1.00  1.280          C  
ATOM   3916  CD1 TYR A 246      20.162 -31.478  13.640  1.00  1.280          C  
ATOM   3917  CD2 TYR A 246      20.629 -29.158  14.028  1.00  1.280          C  
ATOM   3918  CE1 TYR A 246      21.177 -31.526  12.727  1.00  1.280          C  
ATOM   3919  CE2 TYR A 246      21.640 -29.212  13.125  1.00  1.280          C  
ATOM   3920  CZ  TYR A 246      21.926 -30.377  12.469  1.00  1.280          C  
ATOM   3921  OH  TYR A 246      22.990 -30.410  11.578  1.00  1.280          O  
ATOM   3922  H   TYR A 246      21.016 -29.187  16.925  1.00  1.120          H  
ATOM   3923  HA  TYR A 246      18.395 -30.557  17.416  1.00  1.090          H  
ATOM   3924 1HB  TYR A 246      18.058 -31.015  15.084  1.00  1.540          H  
ATOM   3925 2HB  TYR A 246      18.286 -29.279  15.255  1.00  1.540          H  
ATOM   3926  HD1 TYR A 246      19.578 -32.377  13.855  1.00  1.540          H  
ATOM   3927  HD2 TYR A 246      20.434 -28.232  14.541  1.00  1.540          H  
ATOM   3928  HE1 TYR A 246      21.398 -32.456  12.221  1.00  1.540          H  
ATOM   3929  HE2 TYR A 246      22.233 -28.322  12.929  1.00  1.540          H  
ATOM   3930  HH  TYR A 246      23.041 -31.280  11.170  1.00  1.540          H  
ATOM   3931  N   TYR A 247      19.345 -32.847  16.976  1.00  0.900          N  
ATOM   3932  CA  TYR A 247      19.972 -34.146  17.132  1.00  0.910          C  
ATOM   3933  C   TYR A 247      19.204 -35.275  16.475  1.00  0.910          C  
ATOM   3934  O   TYR A 247      17.971 -35.311  16.473  1.00  0.930          O  
ATOM   3935  CB  TYR A 247      20.102 -34.461  18.606  1.00  1.270          C  
ATOM   3936  CG  TYR A 247      20.859 -35.659  18.883  1.00  1.270          C  
ATOM   3937  CD1 TYR A 247      22.205 -35.586  18.983  1.00  1.270          C  
ATOM   3938  CD2 TYR A 247      20.228 -36.846  19.044  1.00  1.270          C  
ATOM   3939  CE1 TYR A 247      22.909 -36.691  19.239  1.00  1.270          C  
ATOM   3940  CE2 TYR A 247      20.971 -37.962  19.308  1.00  1.270          C  
ATOM   3941  CZ  TYR A 247      22.271 -37.892  19.397  1.00  1.270          C  
ATOM   3942  OH  TYR A 247      22.957 -39.025  19.646  1.00  1.270          O  
ATOM   3943  H   TYR A 247      18.327 -32.753  16.995  1.00  1.080          H  
ATOM   3944  HA  TYR A 247      20.964 -34.110  16.675  1.00  1.090          H  
ATOM   3945 1HB  TYR A 247      20.574 -33.654  19.091  1.00  1.520          H  
ATOM   3946 2HB  TYR A 247      19.130 -34.572  19.044  1.00  1.520          H  
ATOM   3947  HD1 TYR A 247      22.709 -34.648  18.861  1.00  1.520          H  
ATOM   3948  HD2 TYR A 247      19.148 -36.894  18.962  1.00  1.520          H  
ATOM   3949  HE1 TYR A 247      23.966 -36.615  19.322  1.00  1.520          H  
ATOM   3950  HE2 TYR A 247      20.527 -38.909  19.450  1.00  1.520          H  
ATOM   3951  HH  TYR A 247      23.887 -38.820  19.677  1.00  1.520          H  
ATOM   3952  N   VAL A 248      19.941 -36.220  15.919  1.00  0.900          N  
ATOM   3953  CA  VAL A 248      19.333 -37.365  15.292  1.00  0.890          C  
ATOM   3954  C   VAL A 248      19.511 -38.566  16.224  1.00  0.920          C  
ATOM   3955  O   VAL A 248      20.642 -38.963  16.486  1.00  0.940          O  
ATOM   3956  CB  VAL A 248      20.069 -37.576  13.972  1.00  1.250          C  
ATOM   3957  CG1 VAL A 248      19.451 -38.724  13.195  1.00  1.250          C  
ATOM   3958  CG2 VAL A 248      20.114 -36.247  13.228  1.00  1.250          C  
ATOM   3959  H   VAL A 248      20.954 -36.154  15.921  1.00  1.080          H  
ATOM   3960  HA  VAL A 248      18.270 -37.191  15.129  1.00  1.070          H  
ATOM   3961  HB  VAL A 248      21.100 -37.874  14.187  1.00  1.500          H  
ATOM   3962 1HG1 VAL A 248      20.003 -38.863  12.277  1.00  1.500          H  
ATOM   3963 2HG1 VAL A 248      19.495 -39.634  13.795  1.00  1.500          H  
ATOM   3964 3HG1 VAL A 248      18.412 -38.485  12.964  1.00  1.500          H  
ATOM   3965 1HG2 VAL A 248      20.675 -36.371  12.344  1.00  1.500          H  
ATOM   3966 2HG2 VAL A 248      19.112 -35.928  13.006  1.00  1.500          H  
ATOM   3967 3HG2 VAL A 248      20.605 -35.482  13.818  1.00  1.500          H  
ATOM   3968  N   LEU A 249      18.396 -39.112  16.717  1.00  0.940          N  
ATOM   3969  CA  LEU A 249      18.374 -40.186  17.700  1.00  1.000          C  
ATOM   3970  C   LEU A 249      18.632 -41.528  17.031  1.00  0.960          C  
ATOM   3971  O   LEU A 249      17.877 -41.919  16.132  1.00  0.930          O  
ATOM   3972  CB  LEU A 249      17.004 -40.226  18.409  1.00  1.380          C  
ATOM   3973  CG  LEU A 249      16.575 -38.951  19.224  1.00  1.380          C  
ATOM   3974  CD1 LEU A 249      15.143 -39.101  19.756  1.00  1.380          C  
ATOM   3975  CD2 LEU A 249      17.459 -38.784  20.364  1.00  1.380          C  
ATOM   3976  H   LEU A 249      17.513 -38.735  16.403  1.00  1.130          H  
ATOM   3977  HA  LEU A 249      19.133 -39.977  18.410  1.00  1.200          H  
ATOM   3978 1HB  LEU A 249      16.273 -40.389  17.662  1.00  1.650          H  
ATOM   3979 2HB  LEU A 249      16.987 -41.067  19.087  1.00  1.650          H  
ATOM   3980  HG  LEU A 249      16.623 -38.073  18.576  1.00  1.650          H  
ATOM   3981 1HD1 LEU A 249      14.868 -38.209  20.320  1.00  1.650          H  
ATOM   3982 2HD1 LEU A 249      14.469 -39.217  18.948  1.00  1.650          H  
ATOM   3983 3HD1 LEU A 249      15.080 -39.975  20.404  1.00  1.650          H  
ATOM   3984 1HD2 LEU A 249      17.156 -37.902  20.925  1.00  1.650          H  
ATOM   3985 2HD2 LEU A 249      17.378 -39.654  20.965  1.00  1.650          H  
ATOM   3986 3HD2 LEU A 249      18.442 -38.678  20.069  1.00  1.650          H  
ATOM   3987  N   PRO A 250      19.629 -42.305  17.509  1.00  1.020          N  
ATOM   3988  CA  PRO A 250      20.076 -43.552  16.934  1.00  1.030          C  
ATOM   3989  C   PRO A 250      19.035 -44.622  16.968  1.00  1.020          C  
ATOM   3990  O   PRO A 250      18.282 -44.713  17.937  1.00  1.020          O  
ATOM   3991  CB  PRO A 250      21.241 -43.960  17.845  1.00  1.540          C  
ATOM   3992  CG  PRO A 250      20.993 -43.267  19.142  1.00  1.540          C  
ATOM   3993  CD  PRO A 250      20.322 -41.961  18.779  1.00  1.540          C  
ATOM   3994  HA  PRO A 250      20.397 -43.362  15.909  1.00  1.240          H  
ATOM   3995 1HB  PRO A 250      21.258 -45.058  17.943  1.00  1.850          H  
ATOM   3996 2HB  PRO A 250      22.165 -43.672  17.430  1.00  1.850          H  
ATOM   3997 1HG  PRO A 250      20.376 -43.901  19.764  1.00  1.850          H  
ATOM   3998 2HG  PRO A 250      21.927 -43.114  19.696  1.00  1.850          H  
ATOM   3999 1HD  PRO A 250      19.611 -41.718  19.586  1.00  1.850          H  
ATOM   4000 2HD  PRO A 250      21.078 -41.167  18.618  1.00  1.850          H  
ATOM   4001  N   LEU A 251      19.047 -45.459  15.947  1.00  1.020          N  
ATOM   4002  CA  LEU A 251      18.144 -46.593  15.892  1.00  1.020          C  
ATOM   4003  C   LEU A 251      18.857 -47.855  16.317  1.00  1.050          C  
ATOM   4004  O   LEU A 251      19.977 -48.112  15.856  1.00  1.070          O  
ATOM   4005  CB  LEU A 251      17.576 -46.728  14.458  1.00  1.430          C  
ATOM   4006  CG  LEU A 251      16.531 -47.859  14.215  1.00  1.430          C  
ATOM   4007  CD1 LEU A 251      15.511 -47.420  13.158  1.00  1.430          C  
ATOM   4008  CD2 LEU A 251      17.226 -49.145  13.700  1.00  1.430          C  
ATOM   4009  H   LEU A 251      19.710 -45.279  15.186  1.00  1.220          H  
ATOM   4010  HA  LEU A 251      17.326 -46.422  16.581  1.00  1.220          H  
ATOM   4011 1HB  LEU A 251      17.110 -45.784  14.187  1.00  1.710          H  
ATOM   4012 2HB  LEU A 251      18.412 -46.899  13.779  1.00  1.710          H  
ATOM   4013  HG  LEU A 251      16.018 -48.055  15.133  1.00  1.710          H  
ATOM   4014 1HD1 LEU A 251      14.778 -48.217  13.010  1.00  1.710          H  
ATOM   4015 2HD1 LEU A 251      14.994 -46.518  13.491  1.00  1.710          H  
ATOM   4016 3HD1 LEU A 251      16.007 -47.226  12.225  1.00  1.710          H  
ATOM   4017 1HD2 LEU A 251      16.476 -49.908  13.528  1.00  1.710          H  
ATOM   4018 2HD2 LEU A 251      17.732 -48.923  12.760  1.00  1.710          H  
ATOM   4019 3HD2 LEU A 251      17.949 -49.520  14.406  1.00  1.710          H  
ATOM   4020  N   THR A 252      18.208 -48.686  17.139  1.00  1.080          N  
ATOM   4021  CA  THR A 252      18.836 -49.960  17.472  1.00  1.120          C  
ATOM   4022  C   THR A 252      18.011 -51.186  17.120  1.00  1.130          C  
ATOM   4023  O   THR A 252      16.766 -51.179  17.092  1.00  1.130          O  
ATOM   4024  CB  THR A 252      19.158 -50.074  18.966  1.00  1.550          C  
ATOM   4025  OG1 THR A 252      17.946 -50.023  19.723  1.00  1.550          O  
ATOM   4026  CG2 THR A 252      20.051 -48.979  19.371  1.00  1.550          C  
ATOM   4027  H   THR A 252      17.322 -48.399  17.563  1.00  1.300          H  
ATOM   4028  HA  THR A 252      19.754 -50.031  16.917  1.00  1.340          H  
ATOM   4029  HB  THR A 252      19.655 -51.031  19.152  1.00  1.860          H  
ATOM   4030  HG1 THR A 252      18.133 -50.215  20.646  1.00  1.860          H  
ATOM   4031 1HG2 THR A 252      20.277 -49.081  20.427  1.00  1.860          H  
ATOM   4032 2HG2 THR A 252      20.964 -49.043  18.786  1.00  1.860          H  
ATOM   4033 3HG2 THR A 252      19.566 -48.018  19.194  1.00  1.860          H  
ATOM   4034  N   CYS A 253      18.747 -52.266  16.883  1.00  1.140          N  
ATOM   4035  CA  CYS A 253      18.108 -53.552  16.640  1.00  1.150          C  
ATOM   4036  C   CYS A 253      19.092 -54.687  16.847  1.00  1.150          C  
ATOM   4037  O   CYS A 253      20.267 -54.458  17.051  1.00  1.170          O  
ATOM   4038  CB  CYS A 253      17.566 -53.588  15.227  1.00  1.610          C  
ATOM   4039  SG  CYS A 253      16.239 -54.807  14.908  1.00  1.610          S  
ATOM   4040  H   CYS A 253      19.768 -52.146  16.850  1.00  1.370          H  
ATOM   4041  HA  CYS A 253      17.308 -53.672  17.349  1.00  1.380          H  
ATOM   4042 1HB  CYS A 253      17.223 -52.614  14.975  1.00  1.930          H  
ATOM   4043 2HB  CYS A 253      18.386 -53.805  14.546  1.00  1.930          H  
ATOM   4044  N   ASN A 254      18.662 -55.933  16.710  1.00  1.190          N  
ATOM   4045  CA  ASN A 254      19.643 -57.022  16.819  1.00  1.280          C  
ATOM   4046  C   ASN A 254      20.090 -57.451  15.425  1.00  1.310          C  
ATOM   4047  O   ASN A 254      20.764 -58.465  15.238  1.00  1.560          O  
ATOM   4048  CB  ASN A 254      19.086 -58.163  17.643  1.00  1.760          C  
ATOM   4049  CG  ASN A 254      18.944 -57.768  19.102  1.00  1.760          C  
ATOM   4050  OD1 ASN A 254      19.757 -57.003  19.636  1.00  1.760          O  
ATOM   4051  ND2 ASN A 254      17.940 -58.276  19.755  1.00  1.760          N  
ATOM   4052  H   ASN A 254      17.682 -56.127  16.542  1.00  1.430          H  
ATOM   4053  HA  ASN A 254      20.529 -56.652  17.334  1.00  1.540          H  
ATOM   4054 1HB  ASN A 254      18.114 -58.458  17.256  1.00  2.110          H  
ATOM   4055 2HB  ASN A 254      19.750 -59.026  17.572  1.00  2.110          H  
ATOM   4056 1HD2 ASN A 254      17.799 -58.044  20.719  1.00  2.110          H  
ATOM   4057 2HD2 ASN A 254      17.310 -58.898  19.300  1.00  2.110          H  
ATOM   4058  N   ALA A 255      19.673 -56.654  14.458  1.00  1.290          N  
ATOM   4059  CA  ALA A 255      19.951 -56.783  13.041  1.00  1.350          C  
ATOM   4060  C   ALA A 255      21.328 -56.269  12.672  1.00  1.460          C  
ATOM   4061  O   ALA A 255      21.921 -55.454  13.378  1.00  1.550          O  
ATOM   4062  CB  ALA A 255      18.924 -56.013  12.248  1.00  1.870          C  
ATOM   4063  H   ALA A 255      19.106 -55.871  14.737  1.00  1.550          H  
ATOM   4064  HA  ALA A 255      19.894 -57.837  12.772  1.00  1.620          H  
ATOM   4065 1HB  ALA A 255      19.131 -56.142  11.184  1.00  2.240          H  
ATOM   4066 2HB  ALA A 255      17.926 -56.386  12.467  1.00  2.240          H  
ATOM   4067 3HB  ALA A 255      18.973 -54.962  12.498  1.00  2.240          H  
ATOM   4068  N   ILE A 256      21.811 -56.740  11.533  1.00  1.530          N  
ATOM   4069  CA  ILE A 256      23.073 -56.301  10.949  1.00  1.700          C  
ATOM   4070  C   ILE A 256      22.813 -55.836   9.514  1.00  1.640          C  
ATOM   4071  O   ILE A 256      21.775 -56.149   8.943  1.00  1.640          O  
ATOM   4072  CB  ILE A 256      24.147 -57.404  11.037  1.00  2.310          C  
ATOM   4073  CG1 ILE A 256      23.677 -58.647  10.256  1.00  2.310          C  
ATOM   4074  CG2 ILE A 256      24.419 -57.716  12.522  1.00  2.310          C  
ATOM   4075  CD1 ILE A 256      24.718 -59.727  10.056  1.00  2.310          C  
ATOM   4076  H   ILE A 256      21.229 -57.415  11.023  1.00  1.840          H  
ATOM   4077  HA  ILE A 256      23.440 -55.446  11.514  1.00  2.040          H  
ATOM   4078  HB  ILE A 256      25.064 -57.054  10.571  1.00  2.770          H  
ATOM   4079 1HG1 ILE A 256      22.831 -59.079  10.787  1.00  2.770          H  
ATOM   4080 2HG1 ILE A 256      23.347 -58.340   9.280  1.00  2.770          H  
ATOM   4081 1HG2 ILE A 256      25.188 -58.473  12.620  1.00  2.770          H  
ATOM   4082 2HG2 ILE A 256      24.749 -56.807  13.022  1.00  2.770          H  
ATOM   4083 3HG2 ILE A 256      23.505 -58.073  12.999  1.00  2.770          H  
ATOM   4084 1HD1 ILE A 256      24.274 -60.545   9.487  1.00  2.770          H  
ATOM   4085 2HD1 ILE A 256      25.559 -59.315   9.499  1.00  2.770          H  
ATOM   4086 3HD1 ILE A 256      25.067 -60.108  11.010  1.00  2.770          H  
ATOM   4087  N   SER A 257      23.769 -55.148   8.891  1.00  1.860          N  
ATOM   4088  CA  SER A 257      23.581 -54.596   7.536  1.00  2.070          C  
ATOM   4089  C   SER A 257      23.276 -55.616   6.430  1.00  2.110          C  
ATOM   4090  O   SER A 257      22.770 -55.233   5.366  1.00  2.500          O  
ATOM   4091  CB  SER A 257      24.814 -53.806   7.150  1.00  2.810          C  
ATOM   4092  OG  SER A 257      25.919 -54.654   6.977  1.00  2.810          O  
ATOM   4093  H   SER A 257      24.637 -54.951   9.370  1.00  2.230          H  
ATOM   4094  HA  SER A 257      22.735 -53.905   7.581  1.00  2.480          H  
ATOM   4095 1HB  SER A 257      24.623 -53.256   6.228  1.00  3.380          H  
ATOM   4096 2HB  SER A 257      25.032 -53.075   7.926  1.00  3.380          H  
ATOM   4097  HG  SER A 257      26.688 -54.077   6.908  1.00  3.380          H  
ATOM   4098  N   SER A 258      23.604 -56.885   6.667  1.00  2.120          N  
ATOM   4099  CA  SER A 258      23.373 -57.977   5.725  1.00  2.440          C  
ATOM   4100  C   SER A 258      22.226 -58.912   6.140  1.00  2.810          C  
ATOM   4101  O   SER A 258      21.980 -59.925   5.476  1.00  3.360          O  
ATOM   4102  CB  SER A 258      24.649 -58.780   5.554  1.00  3.290          C  
ATOM   4103  OG  SER A 258      25.047 -59.358   6.767  1.00  3.290          O  
ATOM   4104  H   SER A 258      24.040 -57.102   7.552  1.00  2.540          H  
ATOM   4105  HA  SER A 258      23.120 -57.541   4.760  1.00  2.930          H  
ATOM   4106 1HB  SER A 258      24.486 -59.560   4.811  1.00  3.950          H  
ATOM   4107 2HB  SER A 258      25.440 -58.129   5.180  1.00  3.950          H  
ATOM   4108  HG  SER A 258      25.787 -59.934   6.552  1.00  3.950          H  
ATOM   4109  N   ASN A 259      21.547 -58.592   7.244  1.00  3.000          N  
ATOM   4110  CA  ASN A 259      20.461 -59.414   7.787  1.00  3.760          C  
ATOM   4111  C   ASN A 259      19.597 -58.579   8.765  1.00  3.680          C  
ATOM   4112  O   ASN A 259      19.930 -58.536   9.959  1.00  4.170          O  
ATOM   4113  CB  ASN A 259      21.021 -60.656   8.470  1.00  4.960          C  
ATOM   4114  CG  ASN A 259      19.963 -61.626   8.907  1.00  4.960          C  
ATOM   4115  OD1 ASN A 259      18.766 -61.399   8.687  1.00  4.960          O  
ATOM   4116  ND2 ASN A 259      20.381 -62.710   9.521  1.00  4.960          N  
ATOM   4117  H   ASN A 259      21.759 -57.709   7.714  1.00  3.600          H  
ATOM   4118  HA  ASN A 259      19.845 -59.763   6.967  1.00  4.510          H  
ATOM   4119 1HB  ASN A 259      21.705 -61.167   7.794  1.00  5.950          H  
ATOM   4120 2HB  ASN A 259      21.585 -60.368   9.335  1.00  5.950          H  
ATOM   4121 1HD2 ASN A 259      19.723 -63.396   9.835  1.00  5.950          H  
ATOM   4122 2HD2 ASN A 259      21.360 -62.848   9.673  1.00  5.950          H  
ATOM   4123  N   THR A 260      18.461 -57.985   8.320  1.00  3.530          N  
ATOM   4124  CA  THR A 260      17.869 -58.074   6.984  1.00  3.530          C  
ATOM   4125  C   THR A 260      18.818 -57.491   5.942  1.00  2.750          C  
ATOM   4126  O   THR A 260      19.537 -56.517   6.192  1.00  3.220          O  
ATOM   4127  CB  THR A 260      16.501 -57.352   6.933  1.00  4.940          C  
ATOM   4128  OG1 THR A 260      15.682 -57.833   7.972  1.00  4.940          O  
ATOM   4129  CG2 THR A 260      15.804 -57.630   5.653  1.00  4.940          C  
ATOM   4130  H   THR A 260      17.907 -57.438   8.983  1.00  4.240          H  
ATOM   4131  HA  THR A 260      17.692 -59.123   6.748  1.00  4.240          H  
ATOM   4132  HB  THR A 260      16.601 -56.334   7.007  1.00  5.930          H  
ATOM   4133  HG1 THR A 260      15.957 -57.348   8.781  1.00  5.930          H  
ATOM   4134 1HG2 THR A 260      14.844 -57.140   5.676  1.00  5.930          H  
ATOM   4135 2HG2 THR A 260      16.374 -57.255   4.809  1.00  5.930          H  
ATOM   4136 3HG2 THR A 260      15.655 -58.701   5.545  1.00  5.930          H  
ATOM   4137  N   ASP A 261      18.880 -58.126   4.785  1.00  2.150          N  
ATOM   4138  CA  ASP A 261      19.752 -57.629   3.740  1.00  2.030          C  
ATOM   4139  C   ASP A 261      19.378 -56.182   3.406  1.00  1.710          C  
ATOM   4140  O   ASP A 261      18.257 -55.922   2.960  1.00  2.450          O  
ATOM   4141  CB  ASP A 261      19.636 -58.518   2.490  1.00  2.890          C  
ATOM   4142  CG  ASP A 261      20.671 -58.208   1.388  1.00  2.890          C  
ATOM   4143  OD1 ASP A 261      21.453 -57.309   1.571  1.00  2.890          O  
ATOM   4144  OD2 ASP A 261      20.664 -58.885   0.381  1.00  2.890          O  
ATOM   4145  H   ASP A 261      18.300 -58.938   4.616  1.00  2.580          H  
ATOM   4146  HA  ASP A 261      20.778 -57.641   4.092  1.00  2.440          H  
ATOM   4147 1HB  ASP A 261      19.756 -59.560   2.788  1.00  3.470          H  
ATOM   4148 2HB  ASP A 261      18.639 -58.411   2.067  1.00  3.470          H  
ATOM   4149  N   ASN A 262      20.331 -55.263   3.616  1.00  1.240          N  
ATOM   4150  CA  ASN A 262      20.238 -53.825   3.378  1.00  1.320          C  
ATOM   4151  C   ASN A 262      19.414 -52.969   4.360  1.00  1.180          C  
ATOM   4152  O   ASN A 262      18.927 -51.900   3.968  1.00  1.230          O  
ATOM   4153  CB  ASN A 262      19.733 -53.566   1.958  1.00  1.820          C  
ATOM   4154  CG  ASN A 262      20.180 -52.209   1.393  1.00  1.820          C  
ATOM   4155  OD1 ASN A 262      21.303 -51.757   1.662  1.00  1.820          O  
ATOM   4156  ND2 ASN A 262      19.337 -51.564   0.616  1.00  1.820          N  
ATOM   4157  H   ASN A 262      21.220 -55.581   4.013  1.00  1.490          H  
ATOM   4158  HA  ASN A 262      21.259 -53.443   3.437  1.00  1.580          H  
ATOM   4159 1HB  ASN A 262      20.090 -54.361   1.298  1.00  2.180          H  
ATOM   4160 2HB  ASN A 262      18.642 -53.599   1.948  1.00  2.180          H  
ATOM   4161 1HD2 ASN A 262      19.595 -50.684   0.222  1.00  2.180          H  
ATOM   4162 2HD2 ASN A 262      18.432 -51.940   0.423  1.00  2.180          H  
ATOM   4163  N   GLU A 263      19.380 -53.313   5.662  1.00  1.100          N  
ATOM   4164  CA  GLU A 263      18.735 -52.402   6.631  1.00  1.050          C  
ATOM   4165  C   GLU A 263      19.642 -51.196   6.930  1.00  1.060          C  
ATOM   4166  O   GLU A 263      20.176 -51.067   8.042  1.00  1.350          O  
ATOM   4167  CB  GLU A 263      18.494 -53.054   7.999  1.00  1.490          C  
ATOM   4168  CG  GLU A 263      17.635 -54.226   8.026  1.00  1.490          C  
ATOM   4169  CD  GLU A 263      17.278 -54.744   9.452  1.00  1.490          C  
ATOM   4170  OE1 GLU A 263      17.535 -54.008  10.383  1.00  1.490          O  
ATOM   4171  OE2 GLU A 263      16.816 -55.902   9.601  1.00  1.490          O  
ATOM   4172  H   GLU A 263      19.725 -54.235   5.957  1.00  1.320          H  
ATOM   4173  HA  GLU A 263      17.791 -52.052   6.212  1.00  1.260          H  
ATOM   4174 1HB  GLU A 263      19.451 -53.358   8.428  1.00  1.790          H  
ATOM   4175 2HB  GLU A 263      18.045 -52.319   8.667  1.00  1.790          H  
ATOM   4176 1HG  GLU A 263      16.746 -54.038   7.460  1.00  1.790          H  
ATOM   4177 2HG  GLU A 263      18.197 -54.979   7.527  1.00  1.790          H  
ATOM   4178  N   THR A 264      19.806 -50.323   5.947  1.00  1.060          N  
ATOM   4179  CA  THR A 264      20.690 -49.163   6.031  1.00  1.120          C  
ATOM   4180  C   THR A 264      19.979 -47.829   6.091  1.00  1.060          C  
ATOM   4181  O   THR A 264      19.124 -47.517   5.262  1.00  1.250          O  
ATOM   4182  CB  THR A 264      21.680 -49.131   4.841  1.00  1.540          C  
ATOM   4183  OG1 THR A 264      22.511 -50.291   4.886  1.00  1.540          O  
ATOM   4184  CG2 THR A 264      22.564 -47.857   4.874  1.00  1.540          C  
ATOM   4185  H   THR A 264      19.306 -50.527   5.084  1.00  1.270          H  
ATOM   4186  HA  THR A 264      21.276 -49.257   6.944  1.00  1.340          H  
ATOM   4187  HB  THR A 264      21.115 -49.148   3.907  1.00  1.850          H  
ATOM   4188  HG1 THR A 264      21.980 -51.067   4.701  1.00  1.850          H  
ATOM   4189 1HG2 THR A 264      23.245 -47.877   4.026  1.00  1.850          H  
ATOM   4190 2HG2 THR A 264      21.954 -46.957   4.811  1.00  1.850          H  
ATOM   4191 3HG2 THR A 264      23.139 -47.835   5.798  1.00  1.850          H  
ATOM   4192  N   LEU A 265      20.380 -47.034   7.079  1.00  1.090          N  
ATOM   4193  CA  LEU A 265      19.872 -45.691   7.297  1.00  1.030          C  
ATOM   4194  C   LEU A 265      20.938 -44.673   6.947  1.00  1.030          C  
ATOM   4195  O   LEU A 265      22.119 -44.934   7.175  1.00  1.100          O  
ATOM   4196  CB  LEU A 265      19.534 -45.462   8.780  1.00  1.470          C  
ATOM   4197  CG  LEU A 265      18.182 -45.937   9.332  1.00  1.470          C  
ATOM   4198  CD1 LEU A 265      18.082 -47.465   9.409  1.00  1.470          C  
ATOM   4199  CD2 LEU A 265      18.029 -45.324  10.727  1.00  1.470          C  
ATOM   4200  H   LEU A 265      21.080 -47.396   7.710  1.00  1.310          H  
ATOM   4201  HA  LEU A 265      18.992 -45.531   6.671  1.00  1.240          H  
ATOM   4202 1HB  LEU A 265      20.310 -45.941   9.377  1.00  1.760          H  
ATOM   4203 2HB  LEU A 265      19.596 -44.387   8.966  1.00  1.760          H  
ATOM   4204  HG  LEU A 265      17.392 -45.594   8.674  1.00  1.760          H  
ATOM   4205 1HD1 LEU A 265      17.106 -47.745   9.809  1.00  1.760          H  
ATOM   4206 2HD1 LEU A 265      18.188 -47.900   8.424  1.00  1.760          H  
ATOM   4207 3HD1 LEU A 265      18.851 -47.845  10.052  1.00  1.760          H  
ATOM   4208 1HD2 LEU A 265      17.084 -45.608  11.149  1.00  1.760          H  
ATOM   4209 2HD2 LEU A 265      18.833 -45.681  11.378  1.00  1.760          H  
ATOM   4210 3HD2 LEU A 265      18.083 -44.243  10.654  1.00  1.760          H  
ATOM   4211  N   GLN A 266      20.507 -43.527   6.415  1.00  0.960          N  
ATOM   4212  CA  GLN A 266      21.361 -42.367   6.123  1.00  0.950          C  
ATOM   4213  C   GLN A 266      20.596 -41.070   6.408  1.00  0.940          C  
ATOM   4214  O   GLN A 266      19.391 -40.978   6.123  1.00  0.960          O  
ATOM   4215  CB  GLN A 266      21.836 -42.353   4.658  1.00  1.330          C  
ATOM   4216  CG  GLN A 266      22.733 -43.516   4.262  1.00  1.330          C  
ATOM   4217  CD  GLN A 266      23.248 -43.437   2.831  1.00  1.330          C  
ATOM   4218  OE1 GLN A 266      22.581 -42.962   1.909  1.00  1.330          O  
ATOM   4219  NE2 GLN A 266      24.475 -43.901   2.641  1.00  1.330          N  
ATOM   4220  H   GLN A 266      19.516 -43.449   6.245  1.00  1.150          H  
ATOM   4221  HA  GLN A 266      22.238 -42.393   6.776  1.00  1.140          H  
ATOM   4222 1HB  GLN A 266      20.992 -42.342   4.004  1.00  1.600          H  
ATOM   4223 2HB  GLN A 266      22.385 -41.439   4.479  1.00  1.600          H  
ATOM   4224 1HG  GLN A 266      23.591 -43.522   4.939  1.00  1.600          H  
ATOM   4225 2HG  GLN A 266      22.186 -44.443   4.369  1.00  1.600          H  
ATOM   4226 1HE2 GLN A 266      24.897 -43.864   1.732  1.00  1.600          H  
ATOM   4227 2HE2 GLN A 266      24.993 -44.274   3.415  1.00  1.600          H  
ATOM   4228  N   TYR A 267      21.284 -40.055   6.939  1.00  0.910          N  
ATOM   4229  CA  TYR A 267      20.616 -38.763   7.123  1.00  0.880          C  
ATOM   4230  C   TYR A 267      21.587 -37.639   6.880  1.00  0.890          C  
ATOM   4231  O   TYR A 267      22.501 -37.405   7.673  1.00  0.960          O  
ATOM   4232  CB  TYR A 267      20.008 -38.663   8.510  1.00  1.240          C  
ATOM   4233  CG  TYR A 267      19.209 -37.428   8.745  1.00  1.240          C  
ATOM   4234  CD1 TYR A 267      18.175 -37.069   7.918  1.00  1.240          C  
ATOM   4235  CD2 TYR A 267      19.489 -36.689   9.811  1.00  1.240          C  
ATOM   4236  CE1 TYR A 267      17.445 -35.960   8.185  1.00  1.240          C  
ATOM   4237  CE2 TYR A 267      18.752 -35.563  10.092  1.00  1.240          C  
ATOM   4238  CZ  TYR A 267      17.734 -35.203   9.279  1.00  1.240          C  
ATOM   4239  OH  TYR A 267      16.998 -34.069   9.540  1.00  1.240          O  
ATOM   4240  H   TYR A 267      22.281 -40.176   7.189  1.00  1.090          H  
ATOM   4241  HA  TYR A 267      19.828 -38.674   6.380  1.00  1.060          H  
ATOM   4242 1HB  TYR A 267      19.394 -39.517   8.710  1.00  1.490          H  
ATOM   4243 2HB  TYR A 267      20.812 -38.678   9.241  1.00  1.490          H  
ATOM   4244  HD1 TYR A 267      17.937 -37.667   7.052  1.00  1.490          H  
ATOM   4245  HD2 TYR A 267      20.305 -37.000  10.428  1.00  1.490          H  
ATOM   4246  HE1 TYR A 267      16.637 -35.670   7.530  1.00  1.490          H  
ATOM   4247  HE2 TYR A 267      18.981 -34.952  10.958  1.00  1.490          H  
ATOM   4248  HH  TYR A 267      17.354 -33.628  10.320  1.00  1.490          H  
ATOM   4249  N   TRP A 268      21.361 -36.924   5.793  1.00  0.840          N  
ATOM   4250  CA  TRP A 268      22.290 -35.910   5.333  1.00  0.840          C  
ATOM   4251  C   TRP A 268      21.788 -34.512   5.661  1.00  0.830          C  
ATOM   4252  O   TRP A 268      20.758 -34.074   5.145  1.00  0.810          O  
ATOM   4253  CB  TRP A 268      22.461 -36.119   3.825  1.00  1.180          C  
ATOM   4254  CG  TRP A 268      23.075 -37.460   3.454  1.00  1.180          C  
ATOM   4255  CD1 TRP A 268      23.643 -38.377   4.288  1.00  1.180          C  
ATOM   4256  CD2 TRP A 268      23.156 -38.033   2.140  1.00  1.180          C  
ATOM   4257  NE1 TRP A 268      24.064 -39.456   3.591  1.00  1.180          N  
ATOM   4258  CE2 TRP A 268      23.772 -39.275   2.277  1.00  1.180          C  
ATOM   4259  CE3 TRP A 268      22.766 -37.604   0.881  1.00  1.180          C  
ATOM   4260  CZ2 TRP A 268      24.005 -40.093   1.201  1.00  1.180          C  
ATOM   4261  CZ3 TRP A 268      23.003 -38.427  -0.201  1.00  1.180          C  
ATOM   4262  CH2 TRP A 268      23.606 -39.641  -0.042  1.00  1.180          C  
ATOM   4263  H   TRP A 268      20.523 -37.144   5.245  1.00  1.010          H  
ATOM   4264  HA  TRP A 268      23.247 -36.052   5.829  1.00  1.010          H  
ATOM   4265 1HB  TRP A 268      21.510 -36.051   3.361  1.00  1.410          H  
ATOM   4266 2HB  TRP A 268      23.062 -35.371   3.402  1.00  1.410          H  
ATOM   4267  HD1 TRP A 268      23.754 -38.272   5.345  1.00  1.410          H  
ATOM   4268  HE1 TRP A 268      24.542 -40.260   4.000  1.00  1.410          H  
ATOM   4269  HE3 TRP A 268      22.292 -36.647   0.755  1.00  1.410          H  
ATOM   4270  HZ2 TRP A 268      24.489 -41.062   1.307  1.00  1.410          H  
ATOM   4271  HZ3 TRP A 268      22.698 -38.091  -1.185  1.00  1.410          H  
ATOM   4272  HH2 TRP A 268      23.779 -40.267  -0.912  1.00  1.410          H  
ATOM   4273  N   VAL A 269      22.519 -33.789   6.520  1.00  0.840          N  
ATOM   4274  CA  VAL A 269      22.036 -32.478   6.958  1.00  0.830          C  
ATOM   4275  C   VAL A 269      22.992 -31.318   6.667  1.00  0.840          C  
ATOM   4276  O   VAL A 269      24.192 -31.388   6.956  1.00  0.860          O  
ATOM   4277  CB  VAL A 269      21.787 -32.481   8.475  1.00  1.170          C  
ATOM   4278  CG1 VAL A 269      21.196 -31.128   8.906  1.00  1.170          C  
ATOM   4279  CG2 VAL A 269      20.918 -33.613   8.847  1.00  1.170          C  
ATOM   4280  H   VAL A 269      23.371 -34.203   6.921  1.00  1.010          H  
ATOM   4281  HA  VAL A 269      21.096 -32.269   6.451  1.00  1.000          H  
ATOM   4282  HB  VAL A 269      22.736 -32.594   8.988  1.00  1.400          H  
ATOM   4283 1HG1 VAL A 269      21.022 -31.133   9.956  1.00  1.400          H  
ATOM   4284 2HG1 VAL A 269      21.857 -30.302   8.673  1.00  1.400          H  
ATOM   4285 3HG1 VAL A 269      20.250 -30.985   8.393  1.00  1.400          H  
ATOM   4286 1HG2 VAL A 269      20.774 -33.598   9.917  1.00  1.400          H  
ATOM   4287 2HG2 VAL A 269      19.985 -33.520   8.358  1.00  1.400          H  
ATOM   4288 3HG2 VAL A 269      21.384 -34.560   8.562  1.00  1.400          H  
ATOM   4289  N   THR A 270      22.434 -30.251   6.103  1.00  0.820          N  
ATOM   4290  CA  THR A 270      23.154 -29.015   5.794  1.00  0.840          C  
ATOM   4291  C   THR A 270      22.384 -27.825   6.430  1.00  0.840          C  
ATOM   4292  O   THR A 270      21.155 -27.862   6.466  1.00  0.870          O  
ATOM   4293  CB  THR A 270      23.287 -28.845   4.269  1.00  1.170          C  
ATOM   4294  OG1 THR A 270      23.965 -27.628   3.980  1.00  1.170          O  
ATOM   4295  CG2 THR A 270      21.923 -28.843   3.644  1.00  1.170          C  
ATOM   4296  H   THR A 270      21.435 -30.313   5.881  1.00  0.980          H  
ATOM   4297  HA  THR A 270      24.150 -29.093   6.218  1.00  1.010          H  
ATOM   4298  HB  THR A 270      23.867 -29.671   3.857  1.00  1.400          H  
ATOM   4299  HG1 THR A 270      24.197 -27.606   3.053  1.00  1.400          H  
ATOM   4300 1HG2 THR A 270      21.992 -28.728   2.576  1.00  1.400          H  
ATOM   4301 2HG2 THR A 270      21.422 -29.767   3.866  1.00  1.400          H  
ATOM   4302 3HG2 THR A 270      21.359 -28.045   4.048  1.00  1.400          H  
ATOM   4303  N   PRO A 271      23.047 -26.809   7.019  1.00  0.820          N  
ATOM   4304  CA  PRO A 271      22.428 -25.623   7.619  1.00  0.840          C  
ATOM   4305  C   PRO A 271      21.823 -24.645   6.610  1.00  0.820          C  
ATOM   4306  O   PRO A 271      22.334 -24.489   5.500  1.00  0.820          O  
ATOM   4307  CB  PRO A 271      23.605 -24.981   8.365  1.00  1.260          C  
ATOM   4308  CG  PRO A 271      24.839 -25.428   7.606  1.00  1.260          C  
ATOM   4309  CD  PRO A 271      24.520 -26.834   7.115  1.00  1.260          C  
ATOM   4310  HA  PRO A 271      21.661 -25.941   8.339  1.00  1.010          H  
ATOM   4311 1HB  PRO A 271      23.480 -23.883   8.361  1.00  1.510          H  
ATOM   4312 2HB  PRO A 271      23.600 -25.297   9.419  1.00  1.510          H  
ATOM   4313 1HG  PRO A 271      25.040 -24.731   6.776  1.00  1.510          H  
ATOM   4314 2HG  PRO A 271      25.721 -25.399   8.264  1.00  1.510          H  
ATOM   4315 1HD  PRO A 271      24.983 -26.973   6.130  1.00  1.510          H  
ATOM   4316 2HD  PRO A 271      24.854 -27.588   7.845  1.00  1.510          H  
ATOM   4317  N   LEU A 272      20.802 -23.916   7.048  1.00  0.820          N  
ATOM   4318  CA  LEU A 272      20.146 -22.882   6.243  1.00  0.810          C  
ATOM   4319  C   LEU A 272      20.623 -21.483   6.572  1.00  0.820          C  
ATOM   4320  O   LEU A 272      21.055 -21.196   7.699  1.00  0.840          O  
ATOM   4321  CB  LEU A 272      18.638 -22.841   6.500  1.00  1.140          C  
ATOM   4322  CG  LEU A 272      17.860 -24.105   6.308  1.00  1.140          C  
ATOM   4323  CD1 LEU A 272      16.465 -23.875   6.725  1.00  1.140          C  
ATOM   4324  CD2 LEU A 272      17.863 -24.557   4.956  1.00  1.140          C  
ATOM   4325  H   LEU A 272      20.439 -24.107   7.985  1.00  0.980          H  
ATOM   4326  HA  LEU A 272      20.355 -23.069   5.194  1.00  0.970          H  
ATOM   4327 1HB  LEU A 272      18.479 -22.507   7.526  1.00  1.370          H  
ATOM   4328 2HB  LEU A 272      18.210 -22.093   5.833  1.00  1.370          H  
ATOM   4329  HG  LEU A 272      18.283 -24.837   6.908  1.00  1.370          H  
ATOM   4330 1HD1 LEU A 272      15.892 -24.800   6.636  1.00  1.370          H  
ATOM   4331 2HD1 LEU A 272      16.479 -23.556   7.737  1.00  1.370          H  
ATOM   4332 3HD1 LEU A 272      16.006 -23.121   6.108  1.00  1.370          H  
ATOM   4333 1HD2 LEU A 272      17.276 -25.451   4.911  1.00  1.370          H  
ATOM   4334 2HD2 LEU A 272      17.414 -23.812   4.350  1.00  1.370          H  
ATOM   4335 3HD2 LEU A 272      18.873 -24.760   4.632  1.00  1.370          H  
ATOM   4336  N   SER A 273      20.453 -20.591   5.606  1.00  0.820          N  
ATOM   4337  CA  SER A 273      20.710 -19.170   5.786  1.00  0.840          C  
ATOM   4338  C   SER A 273      19.770 -18.372   4.906  1.00  0.840          C  
ATOM   4339  O   SER A 273      19.209 -18.896   3.936  1.00  0.820          O  
ATOM   4340  CB  SER A 273      22.153 -18.833   5.457  1.00  1.170          C  
ATOM   4341  OG  SER A 273      22.428 -19.053   4.102  1.00  1.170          O  
ATOM   4342  H   SER A 273      20.149 -20.926   4.686  1.00  0.980          H  
ATOM   4343  HA  SER A 273      20.509 -18.902   6.817  1.00  1.010          H  
ATOM   4344 1HB  SER A 273      22.348 -17.790   5.704  1.00  1.400          H  
ATOM   4345 2HB  SER A 273      22.816 -19.446   6.069  1.00  1.400          H  
ATOM   4346  HG  SER A 273      23.344 -18.804   3.973  1.00  1.400          H  
ATOM   4347  N   LYS A 274      19.569 -17.094   5.228  1.00  0.860          N  
ATOM   4348  CA  LYS A 274      18.689 -16.317   4.375  1.00  0.860          C  
ATOM   4349  C   LYS A 274      19.468 -15.811   3.165  1.00  0.850          C  
ATOM   4350  O   LYS A 274      20.398 -15.010   3.294  1.00  0.870          O  
ATOM   4351  CB  LYS A 274      18.011 -15.197   5.159  1.00  1.200          C  
ATOM   4352  CG  LYS A 274      16.966 -14.427   4.365  1.00  1.200          C  
ATOM   4353  CD  LYS A 274      16.204 -13.452   5.255  1.00  1.200          C  
ATOM   4354  CE  LYS A 274      15.150 -12.674   4.470  1.00  1.200          C  
ATOM   4355  NZ  LYS A 274      14.342 -11.786   5.358  1.00  1.200          N  
ATOM   4356  H   LYS A 274      20.027 -16.677   6.026  1.00  1.030          H  
ATOM   4357  HA  LYS A 274      17.906 -16.966   4.021  1.00  1.030          H  
ATOM   4358 1HB  LYS A 274      17.520 -15.617   6.035  1.00  1.440          H  
ATOM   4359 2HB  LYS A 274      18.762 -14.489   5.507  1.00  1.440          H  
ATOM   4360 1HG  LYS A 274      17.462 -13.869   3.567  1.00  1.440          H  
ATOM   4361 2HG  LYS A 274      16.269 -15.131   3.912  1.00  1.440          H  
ATOM   4362 1HD  LYS A 274      15.711 -14.007   6.062  1.00  1.440          H  
ATOM   4363 2HD  LYS A 274      16.904 -12.746   5.701  1.00  1.440          H  
ATOM   4364 1HE  LYS A 274      15.647 -12.063   3.720  1.00  1.440          H  
ATOM   4365 2HE  LYS A 274      14.481 -13.378   3.968  1.00  1.440          H  
ATOM   4366 1HZ  LYS A 274      13.657 -11.286   4.807  1.00  1.440          H  
ATOM   4367 2HZ  LYS A 274      13.866 -12.359   6.049  1.00  1.440          H  
ATOM   4368 3HZ  LYS A 274      14.945 -11.124   5.824  1.00  1.440          H  
ATOM   4369  N   ARG A 275      19.084 -16.310   1.992  1.00  0.820          N  
ATOM   4370  CA  ARG A 275      19.777 -16.010   0.745  1.00  0.810          C  
ATOM   4371  C   ARG A 275      18.849 -15.785  -0.435  1.00  0.810          C  
ATOM   4372  O   ARG A 275      17.673 -16.162  -0.403  1.00  0.790          O  
ATOM   4373  CB  ARG A 275      20.759 -17.130   0.374  1.00  1.140          C  
ATOM   4374  CG  ARG A 275      20.158 -18.562   0.104  1.00  1.140          C  
ATOM   4375  CD  ARG A 275      21.214 -19.480  -0.505  1.00  1.140          C  
ATOM   4376  NE  ARG A 275      20.781 -20.905  -0.704  1.00  1.140          N  
ATOM   4377  CZ  ARG A 275      20.057 -21.398  -1.730  1.00  1.140          C  
ATOM   4378  NH1 ARG A 275      19.606 -20.651  -2.648  1.00  1.140          N  
ATOM   4379  NH2 ARG A 275      19.799 -22.680  -1.790  1.00  1.140          N  
ATOM   4380  H   ARG A 275      18.290 -16.955   2.010  1.00  0.980          H  
ATOM   4381  HA  ARG A 275      20.353 -15.097   0.896  1.00  0.970          H  
ATOM   4382 1HB  ARG A 275      21.311 -16.843  -0.522  1.00  1.370          H  
ATOM   4383 2HB  ARG A 275      21.489 -17.240   1.179  1.00  1.370          H  
ATOM   4384 1HG  ARG A 275      19.836 -18.999   1.056  1.00  1.370          H  
ATOM   4385 2HG  ARG A 275      19.306 -18.494  -0.574  1.00  1.370          H  
ATOM   4386 1HD  ARG A 275      21.504 -19.073  -1.472  1.00  1.370          H  
ATOM   4387 2HD  ARG A 275      22.090 -19.489   0.142  1.00  1.370          H  
ATOM   4388  HE  ARG A 275      21.125 -21.611  -0.052  1.00  1.370          H  
ATOM   4389 1HH1 ARG A 275      19.789 -19.659  -2.627  1.00  1.370          H  
ATOM   4390 2HH1 ARG A 275      19.074 -21.070  -3.397  1.00  1.370          H  
ATOM   4391 1HH2 ARG A 275      20.179 -23.282  -1.052  1.00  1.370          H  
ATOM   4392 2HH2 ARG A 275      19.235 -23.054  -2.539  1.00  1.370          H  
ATOM   4393  N   GLN A 276      19.400 -15.158  -1.482  1.00  0.820          N  
ATOM   4394  CA  GLN A 276      18.675 -14.944  -2.731  1.00  0.820          C  
ATOM   4395  C   GLN A 276      18.950 -16.068  -3.713  1.00  0.810          C  
ATOM   4396  O   GLN A 276      20.076 -16.591  -3.772  1.00  0.820          O  
ATOM   4397  CB  GLN A 276      19.071 -13.624  -3.388  1.00  1.150          C  
ATOM   4398  CG  GLN A 276      18.720 -12.393  -2.606  1.00  1.150          C  
ATOM   4399  CD  GLN A 276      19.046 -11.126  -3.368  1.00  1.150          C  
ATOM   4400  OE1 GLN A 276      19.796 -11.157  -4.348  1.00  1.150          O  
ATOM   4401  NE2 GLN A 276      18.485 -10.009  -2.927  1.00  1.150          N  
ATOM   4402  H   GLN A 276      20.358 -14.844  -1.413  1.00  0.980          H  
ATOM   4403  HA  GLN A 276      17.609 -14.925  -2.520  1.00  0.980          H  
ATOM   4404 1HB  GLN A 276      20.141 -13.619  -3.578  1.00  1.380          H  
ATOM   4405 2HB  GLN A 276      18.576 -13.549  -4.341  1.00  1.380          H  
ATOM   4406 1HG  GLN A 276      17.659 -12.408  -2.420  1.00  1.380          H  
ATOM   4407 2HG  GLN A 276      19.264 -12.389  -1.664  1.00  1.380          H  
ATOM   4408 1HE2 GLN A 276      18.663  -9.141  -3.392  1.00  1.380          H  
ATOM   4409 2HE2 GLN A 276      17.884 -10.029  -2.124  1.00  1.380          H  
ATOM   4410  N   TYR A 277      17.930 -16.417  -4.492  1.00  0.790          N  
ATOM   4411  CA  TYR A 277      18.101 -17.452  -5.495  1.00  0.790          C  
ATOM   4412  C   TYR A 277      17.073 -17.370  -6.613  1.00  0.800          C  
ATOM   4413  O   TYR A 277      15.971 -16.833  -6.440  1.00  0.840          O  
ATOM   4414  CB  TYR A 277      18.004 -18.785  -4.767  1.00  1.110          C  
ATOM   4415  CG  TYR A 277      16.646 -19.113  -4.260  1.00  1.110          C  
ATOM   4416  CD1 TYR A 277      15.898 -20.073  -4.912  1.00  1.110          C  
ATOM   4417  CD2 TYR A 277      16.103 -18.425  -3.193  1.00  1.110          C  
ATOM   4418  CE1 TYR A 277      14.647 -20.348  -4.483  1.00  1.110          C  
ATOM   4419  CE2 TYR A 277      14.847 -18.691  -2.812  1.00  1.110          C  
ATOM   4420  CZ  TYR A 277      14.111 -19.657  -3.451  1.00  1.110          C  
ATOM   4421  OH  TYR A 277      12.824 -19.924  -3.063  1.00  1.110          O  
ATOM   4422  H   TYR A 277      17.018 -15.975  -4.343  1.00  0.950          H  
ATOM   4423  HA  TYR A 277      19.087 -17.355  -5.935  1.00  0.950          H  
ATOM   4424 1HB  TYR A 277      18.329 -19.596  -5.400  1.00  1.330          H  
ATOM   4425 2HB  TYR A 277      18.656 -18.728  -3.940  1.00  1.330          H  
ATOM   4426  HD1 TYR A 277      16.316 -20.619  -5.761  1.00  1.330          H  
ATOM   4427  HD2 TYR A 277      16.659 -17.656  -2.665  1.00  1.330          H  
ATOM   4428  HE1 TYR A 277      14.069 -21.103  -4.968  1.00  1.330          H  
ATOM   4429  HE2 TYR A 277      14.418 -18.129  -1.994  1.00  1.330          H  
ATOM   4430  HH  TYR A 277      12.598 -19.385  -2.304  1.00  1.330          H  
ATOM   4431  N   LEU A 278      17.388 -17.971  -7.746  1.00  0.780          N  
ATOM   4432  CA  LEU A 278      16.383 -18.064  -8.797  1.00  0.780          C  
ATOM   4433  C   LEU A 278      15.676 -19.376  -8.669  1.00  0.800          C  
ATOM   4434  O   LEU A 278      16.309 -20.401  -8.391  1.00  0.850          O  
ATOM   4435  CB  LEU A 278      16.955 -18.010 -10.212  1.00  1.090          C  
ATOM   4436  CG  LEU A 278      17.718 -16.781 -10.655  1.00  1.090          C  
ATOM   4437  CD1 LEU A 278      18.221 -17.036 -12.075  1.00  1.090          C  
ATOM   4438  CD2 LEU A 278      16.826 -15.533 -10.603  1.00  1.090          C  
ATOM   4439  H   LEU A 278      18.322 -18.380  -7.821  1.00  0.940          H  
ATOM   4440  HA  LEU A 278      15.643 -17.278  -8.668  1.00  0.940          H  
ATOM   4441 1HB  LEU A 278      17.587 -18.868 -10.353  1.00  1.310          H  
ATOM   4442 2HB  LEU A 278      16.130 -18.120 -10.879  1.00  1.310          H  
ATOM   4443  HG  LEU A 278      18.567 -16.633 -10.007  1.00  1.310          H  
ATOM   4444 1HD1 LEU A 278      18.759 -16.203 -12.420  1.00  1.310          H  
ATOM   4445 2HD1 LEU A 278      18.862 -17.909 -12.086  1.00  1.310          H  
ATOM   4446 3HD1 LEU A 278      17.385 -17.197 -12.740  1.00  1.310          H  
ATOM   4447 1HD2 LEU A 278      17.400 -14.668 -10.925  1.00  1.310          H  
ATOM   4448 2HD2 LEU A 278      15.965 -15.658 -11.255  1.00  1.310          H  
ATOM   4449 3HD2 LEU A 278      16.489 -15.374  -9.591  1.00  1.310          H  
ATOM   4450  N   LEU A 279      14.389 -19.376  -8.965  1.00  0.800          N  
ATOM   4451  CA  LEU A 279      13.660 -20.620  -8.957  1.00  0.830          C  
ATOM   4452  C   LEU A 279      12.829 -20.748 -10.227  1.00  0.820          C  
ATOM   4453  O   LEU A 279      12.018 -19.867 -10.548  1.00  0.810          O  
ATOM   4454  CB  LEU A 279      12.801 -20.620  -7.708  1.00  1.150          C  
ATOM   4455  CG  LEU A 279      11.964 -21.809  -7.390  1.00  1.150          C  
ATOM   4456  CD1 LEU A 279      12.871 -22.983  -7.144  1.00  1.150          C  
ATOM   4457  CD2 LEU A 279      11.151 -21.500  -6.126  1.00  1.150          C  
ATOM   4458  H   LEU A 279      13.903 -18.489  -9.131  1.00  0.960          H  
ATOM   4459  HA  LEU A 279      14.375 -21.439  -8.930  1.00  1.000          H  
ATOM   4460 1HB  LEU A 279      13.432 -20.417  -6.890  1.00  1.380          H  
ATOM   4461 2HB  LEU A 279      12.133 -19.797  -7.810  1.00  1.380          H  
ATOM   4462  HG  LEU A 279      11.291 -22.045  -8.217  1.00  1.380          H  
ATOM   4463 1HD1 LEU A 279      12.280 -23.809  -6.879  1.00  1.380          H  
ATOM   4464 2HD1 LEU A 279      13.449 -23.225  -8.028  1.00  1.380          H  
ATOM   4465 3HD1 LEU A 279      13.542 -22.767  -6.334  1.00  1.380          H  
ATOM   4466 1HD2 LEU A 279      10.542 -22.354  -5.859  1.00  1.380          H  
ATOM   4467 2HD2 LEU A 279      11.813 -21.275  -5.297  1.00  1.380          H  
ATOM   4468 3HD2 LEU A 279      10.518 -20.651  -6.300  1.00  1.380          H  
ATOM   4469  N   LYS A 280      13.072 -21.826 -10.975  1.00  0.820          N  
ATOM   4470  CA  LYS A 280      12.391 -22.060 -12.239  1.00  0.830          C  
ATOM   4471  C   LYS A 280      11.284 -23.090 -12.123  1.00  0.840          C  
ATOM   4472  O   LYS A 280      11.512 -24.256 -11.730  1.00  0.830          O  
ATOM   4473  CB  LYS A 280      13.382 -22.484 -13.323  1.00  1.160          C  
ATOM   4474  CG  LYS A 280      12.743 -22.714 -14.698  1.00  1.160          C  
ATOM   4475  CD  LYS A 280      13.770 -23.088 -15.773  1.00  1.160          C  
ATOM   4476  CE  LYS A 280      13.070 -23.334 -17.111  1.00  1.160          C  
ATOM   4477  NZ  LYS A 280      14.020 -23.723 -18.192  1.00  1.160          N  
ATOM   4478  H   LYS A 280      13.748 -22.525 -10.652  1.00  0.980          H  
ATOM   4479  HA  LYS A 280      11.929 -21.130 -12.558  1.00  1.000          H  
ATOM   4480 1HB  LYS A 280      14.167 -21.733 -13.420  1.00  1.390          H  
ATOM   4481 2HB  LYS A 280      13.833 -23.397 -13.011  1.00  1.390          H  
ATOM   4482 1HG  LYS A 280      12.023 -23.533 -14.625  1.00  1.390          H  
ATOM   4483 2HG  LYS A 280      12.206 -21.811 -15.001  1.00  1.390          H  
ATOM   4484 1HD  LYS A 280      14.497 -22.280 -15.887  1.00  1.390          H  
ATOM   4485 2HD  LYS A 280      14.298 -23.995 -15.477  1.00  1.390          H  
ATOM   4486 1HE  LYS A 280      12.336 -24.131 -16.983  1.00  1.390          H  
ATOM   4487 2HE  LYS A 280      12.552 -22.422 -17.409  1.00  1.390          H  
ATOM   4488 1HZ  LYS A 280      13.508 -23.872 -19.051  1.00  1.390          H  
ATOM   4489 2HZ  LYS A 280      14.698 -22.989 -18.330  1.00  1.390          H  
ATOM   4490 3HZ  LYS A 280      14.496 -24.577 -17.934  1.00  1.390          H  
ATOM   4491  N   PHE A 281      10.096 -22.649 -12.550  1.00  0.860          N  
ATOM   4492  CA  PHE A 281       8.878 -23.441 -12.552  1.00  0.870          C  
ATOM   4493  C   PHE A 281       8.470 -23.801 -13.985  1.00  0.880          C  
ATOM   4494  O   PHE A 281       8.524 -22.964 -14.899  1.00  0.880          O  
ATOM   4495  CB  PHE A 281       7.748 -22.636 -11.937  1.00  1.210          C  
ATOM   4496  CG  PHE A 281       7.933 -22.262 -10.506  1.00  1.210          C  
ATOM   4497  CD1 PHE A 281       8.552 -21.061 -10.199  1.00  1.210          C  
ATOM   4498  CD2 PHE A 281       7.477 -23.063  -9.469  1.00  1.210          C  
ATOM   4499  CE1 PHE A 281       8.699 -20.664  -8.910  1.00  1.210          C  
ATOM   4500  CE2 PHE A 281       7.629 -22.658  -8.160  1.00  1.210          C  
ATOM   4501  CZ  PHE A 281       8.234 -21.456  -7.884  1.00  1.210          C  
ATOM   4502  H   PHE A 281      10.044 -21.674 -12.862  1.00  1.030          H  
ATOM   4503  HA  PHE A 281       9.048 -24.347 -11.984  1.00  1.040          H  
ATOM   4504 1HB  PHE A 281       7.613 -21.715 -12.507  1.00  1.460          H  
ATOM   4505 2HB  PHE A 281       6.825 -23.199 -12.024  1.00  1.460          H  
ATOM   4506  HD1 PHE A 281       8.916 -20.421 -11.012  1.00  1.460          H  
ATOM   4507  HD2 PHE A 281       6.990 -24.010  -9.690  1.00  1.460          H  
ATOM   4508  HE1 PHE A 281       9.176 -19.724  -8.710  1.00  1.460          H  
ATOM   4509  HE2 PHE A 281       7.265 -23.286  -7.346  1.00  1.460          H  
ATOM   4510  HZ  PHE A 281       8.347 -21.133  -6.853  1.00  1.460          H  
ATOM   4511  N   ASP A 282       7.973 -25.023 -14.178  1.00  0.890          N  
ATOM   4512  CA  ASP A 282       7.473 -25.448 -15.491  1.00  0.910          C  
ATOM   4513  C   ASP A 282       6.009 -25.017 -15.670  1.00  0.920          C  
ATOM   4514  O   ASP A 282       5.493 -24.194 -14.907  1.00  0.920          O  
ATOM   4515  CB  ASP A 282       7.612 -26.964 -15.714  1.00  1.270          C  
ATOM   4516  CG  ASP A 282       6.686 -27.816 -14.867  1.00  1.270          C  
ATOM   4517  OD1 ASP A 282       5.836 -27.243 -14.185  1.00  1.270          O  
ATOM   4518  OD2 ASP A 282       6.793 -29.032 -14.923  1.00  1.270          O  
ATOM   4519  H   ASP A 282       7.968 -25.682 -13.389  1.00  1.070          H  
ATOM   4520  HA  ASP A 282       8.062 -24.951 -16.262  1.00  1.090          H  
ATOM   4521 1HB  ASP A 282       7.440 -27.202 -16.768  1.00  1.520          H  
ATOM   4522 2HB  ASP A 282       8.639 -27.256 -15.488  1.00  1.520          H  
ATOM   4523  N   ASP A 283       5.344 -25.528 -16.703  1.00  0.930          N  
ATOM   4524  CA  ASP A 283       3.970 -25.174 -17.048  1.00  0.950          C  
ATOM   4525  C   ASP A 283       2.918 -25.636 -16.048  1.00  0.970          C  
ATOM   4526  O   ASP A 283       1.766 -25.200 -16.106  1.00  0.980          O  
ATOM   4527  CB  ASP A 283       3.670 -25.751 -18.428  1.00  1.320          C  
ATOM   4528  CG  ASP A 283       3.954 -27.214 -18.452  1.00  1.320          C  
ATOM   4529  OD1 ASP A 283       5.109 -27.536 -18.213  1.00  1.320          O  
ATOM   4530  OD2 ASP A 283       3.080 -28.001 -18.688  1.00  1.320          O  
ATOM   4531  H   ASP A 283       5.791 -26.221 -17.307  1.00  1.120          H  
ATOM   4532  HA  ASP A 283       3.911 -24.090 -17.102  1.00  1.140          H  
ATOM   4533 1HB  ASP A 283       2.624 -25.583 -18.684  1.00  1.590          H  
ATOM   4534 2HB  ASP A 283       4.281 -25.271 -19.181  1.00  1.590          H  
ATOM   4535  N   ARG A 284       3.294 -26.560 -15.167  1.00  0.970          N  
ATOM   4536  CA  ARG A 284       2.421 -27.113 -14.154  1.00  0.990          C  
ATOM   4537  C   ARG A 284       2.642 -26.379 -12.841  1.00  0.980          C  
ATOM   4538  O   ARG A 284       1.981 -26.664 -11.840  1.00  1.000          O  
ATOM   4539  CB  ARG A 284       2.741 -28.575 -13.921  1.00  1.380          C  
ATOM   4540  CG  ARG A 284       2.549 -29.503 -15.091  1.00  1.380          C  
ATOM   4541  CD  ARG A 284       2.986 -30.874 -14.724  1.00  1.380          C  
ATOM   4542  NE  ARG A 284       4.439 -30.925 -14.452  1.00  1.380          N  
ATOM   4543  CZ  ARG A 284       5.104 -31.931 -13.869  1.00  1.380          C  
ATOM   4544  NH1 ARG A 284       4.491 -33.031 -13.460  1.00  1.380          N  
ATOM   4545  NH2 ARG A 284       6.398 -31.773 -13.720  1.00  1.380          N  
ATOM   4546  H   ARG A 284       4.273 -26.867 -15.137  1.00  1.160          H  
ATOM   4547  HA  ARG A 284       1.384 -26.997 -14.469  1.00  1.190          H  
ATOM   4548 1HB  ARG A 284       3.784 -28.647 -13.636  1.00  1.650          H  
ATOM   4549 2HB  ARG A 284       2.148 -28.953 -13.091  1.00  1.650          H  
ATOM   4550 1HG  ARG A 284       1.502 -29.525 -15.383  1.00  1.650          H  
ATOM   4551 2HG  ARG A 284       3.158 -29.157 -15.934  1.00  1.650          H  
ATOM   4552 1HD  ARG A 284       2.456 -31.189 -13.828  1.00  1.650          H  
ATOM   4553 2HD  ARG A 284       2.766 -31.554 -15.545  1.00  1.650          H  
ATOM   4554  HE  ARG A 284       5.030 -30.116 -14.728  1.00  1.650          H  
ATOM   4555 1HH1 ARG A 284       3.495 -33.134 -13.583  1.00  1.650          H  
ATOM   4556 2HH1 ARG A 284       5.020 -33.771 -13.022  1.00  1.650          H  
ATOM   4557 1HH2 ARG A 284       6.810 -30.884 -14.060  1.00  1.650          H  
ATOM   4558 2HH2 ARG A 284       6.965 -32.486 -13.291  1.00  1.650          H  
ATOM   4559  N   GLY A 285       3.632 -25.481 -12.823  1.00  0.950          N  
ATOM   4560  CA  GLY A 285       4.027 -24.800 -11.611  1.00  0.930          C  
ATOM   4561  C   GLY A 285       4.939 -25.651 -10.741  1.00  0.920          C  
ATOM   4562  O   GLY A 285       5.001 -25.445  -9.530  1.00  0.900          O  
ATOM   4563  H   GLY A 285       4.129 -25.231 -13.682  1.00  1.140          H  
ATOM   4564 1HA  GLY A 285       4.560 -23.900 -11.894  1.00  1.120          H  
ATOM   4565 2HA  GLY A 285       3.146 -24.498 -11.049  1.00  1.120          H  
ATOM   4566  N   VAL A 286       5.615 -26.633 -11.345  1.00  0.920          N  
ATOM   4567  CA  VAL A 286       6.510 -27.531 -10.639  1.00  0.910          C  
ATOM   4568  C   VAL A 286       7.942 -27.040 -10.706  1.00  0.880          C  
ATOM   4569  O   VAL A 286       8.413 -26.591 -11.751  1.00  0.870          O  
ATOM   4570  CB  VAL A 286       6.364 -28.957 -11.201  1.00  1.280          C  
ATOM   4571  CG1 VAL A 286       7.385 -29.920 -10.587  1.00  1.280          C  
ATOM   4572  CG2 VAL A 286       4.944 -29.430 -10.888  1.00  1.280          C  
ATOM   4573  H   VAL A 286       5.562 -26.760 -12.368  1.00  1.100          H  
ATOM   4574  HA  VAL A 286       6.208 -27.561  -9.592  1.00  1.090          H  
ATOM   4575  HB  VAL A 286       6.521 -28.942 -12.274  1.00  1.530          H  
ATOM   4576 1HG1 VAL A 286       7.236 -30.911 -11.003  1.00  1.530          H  
ATOM   4577 2HG1 VAL A 286       8.402 -29.593 -10.813  1.00  1.530          H  
ATOM   4578 3HG1 VAL A 286       7.250 -29.960  -9.511  1.00  1.530          H  
ATOM   4579 1HG2 VAL A 286       4.790 -30.427 -11.283  1.00  1.530          H  
ATOM   4580 2HG2 VAL A 286       4.799 -29.439  -9.810  1.00  1.530          H  
ATOM   4581 3HG2 VAL A 286       4.227 -28.750 -11.334  1.00  1.530          H  
ATOM   4582  N   ILE A 287       8.632 -27.080  -9.575  1.00  0.880          N  
ATOM   4583  CA  ILE A 287      10.023 -26.648  -9.546  1.00  0.850          C  
ATOM   4584  C   ILE A 287      10.910 -27.681 -10.202  1.00  0.840          C  
ATOM   4585  O   ILE A 287      10.866 -28.859  -9.834  1.00  0.860          O  
ATOM   4586  CB  ILE A 287      10.515 -26.447  -8.101  1.00  1.200          C  
ATOM   4587  CG1 ILE A 287       9.747 -25.298  -7.444  1.00  1.200          C  
ATOM   4588  CG2 ILE A 287      12.071 -26.231  -8.102  1.00  1.200          C  
ATOM   4589  CD1 ILE A 287       9.893 -25.210  -5.904  1.00  1.200          C  
ATOM   4590  H   ILE A 287       8.188 -27.468  -8.743  1.00  1.060          H  
ATOM   4591  HA  ILE A 287      10.116 -25.710 -10.093  1.00  1.020          H  
ATOM   4592  HB  ILE A 287      10.267 -27.323  -7.528  1.00  1.440          H  
ATOM   4593 1HG1 ILE A 287      10.100 -24.366  -7.874  1.00  1.440          H  
ATOM   4594 2HG1 ILE A 287       8.714 -25.402  -7.694  1.00  1.440          H  
ATOM   4595 1HG2 ILE A 287      12.429 -26.108  -7.088  1.00  1.440          H  
ATOM   4596 2HG2 ILE A 287      12.582 -27.083  -8.534  1.00  1.440          H  
ATOM   4597 3HG2 ILE A 287      12.312 -25.344  -8.687  1.00  1.440          H  
ATOM   4598 1HD1 ILE A 287       9.312 -24.371  -5.543  1.00  1.440          H  
ATOM   4599 2HD1 ILE A 287       9.521 -26.120  -5.450  1.00  1.440          H  
ATOM   4600 3HD1 ILE A 287      10.924 -25.075  -5.608  1.00  1.440          H  
ATOM   4601  N   THR A 288      11.722 -27.242 -11.166  1.00  0.820          N  
ATOM   4602  CA  THR A 288      12.627 -28.180 -11.827  1.00  0.820          C  
ATOM   4603  C   THR A 288      14.077 -27.722 -11.764  1.00  0.810          C  
ATOM   4604  O   THR A 288      14.987 -28.542 -11.892  1.00  0.810          O  
ATOM   4605  CB  THR A 288      12.268 -28.371 -13.320  1.00  1.150          C  
ATOM   4606  OG1 THR A 288      12.468 -27.128 -14.035  1.00  1.150          O  
ATOM   4607  CG2 THR A 288      10.782 -28.788 -13.444  1.00  1.150          C  
ATOM   4608  H   THR A 288      11.682 -26.253 -11.426  1.00  0.980          H  
ATOM   4609  HA  THR A 288      12.561 -29.143 -11.326  1.00  0.980          H  
ATOM   4610  HB  THR A 288      12.904 -29.141 -13.754  1.00  1.380          H  
ATOM   4611  HG1 THR A 288      13.432 -27.003 -14.225  1.00  1.380          H  
ATOM   4612 1HG2 THR A 288      10.526 -28.925 -14.492  1.00  1.380          H  
ATOM   4613 2HG2 THR A 288      10.620 -29.722 -12.905  1.00  1.380          H  
ATOM   4614 3HG2 THR A 288      10.143 -28.018 -13.022  1.00  1.380          H  
ATOM   4615  N   ASN A 289      14.303 -26.418 -11.565  1.00  0.810          N  
ATOM   4616  CA  ASN A 289      15.672 -25.890 -11.579  1.00  0.800          C  
ATOM   4617  C   ASN A 289      15.841 -24.707 -10.634  1.00  0.790          C  
ATOM   4618  O   ASN A 289      14.858 -24.040 -10.290  1.00  0.790          O  
ATOM   4619  CB  ASN A 289      16.088 -25.490 -12.987  1.00  1.120          C  
ATOM   4620  CG  ASN A 289      16.164 -26.629 -13.939  1.00  1.120          C  
ATOM   4621  OD1 ASN A 289      15.201 -26.940 -14.674  1.00  1.120          O  
ATOM   4622  ND2 ASN A 289      17.296 -27.285 -13.939  1.00  1.120          N  
ATOM   4623  H   ASN A 289      13.501 -25.791 -11.464  1.00  0.970          H  
ATOM   4624  HA  ASN A 289      16.346 -26.672 -11.226  1.00  0.960          H  
ATOM   4625 1HB  ASN A 289      15.418 -24.771 -13.386  1.00  1.350          H  
ATOM   4626 2HB  ASN A 289      17.072 -25.021 -12.941  1.00  1.350          H  
ATOM   4627 1HD2 ASN A 289      17.420 -28.071 -14.543  1.00  1.350          H  
ATOM   4628 2HD2 ASN A 289      18.031 -27.007 -13.302  1.00  1.350          H  
ATOM   4629  N   ALA A 290      17.087 -24.441 -10.226  1.00  0.790          N  
ATOM   4630  CA  ALA A 290      17.349 -23.273  -9.367  1.00  0.770          C  
ATOM   4631  C   ALA A 290      18.798 -22.763  -9.424  1.00  0.780          C  
ATOM   4632  O   ALA A 290      19.711 -23.463  -9.864  1.00  0.790          O  
ATOM   4633  CB  ALA A 290      16.981 -23.596  -7.930  1.00  1.090          C  
ATOM   4634  H   ALA A 290      17.840 -25.064 -10.540  1.00  0.950          H  
ATOM   4635  HA  ALA A 290      16.708 -22.463  -9.712  1.00  0.920          H  
ATOM   4636 1HB  ALA A 290      17.121 -22.708  -7.312  1.00  1.300          H  
ATOM   4637 2HB  ALA A 290      15.940 -23.901  -7.889  1.00  1.300          H  
ATOM   4638 3HB  ALA A 290      17.601 -24.388  -7.557  1.00  1.300          H  
ATOM   4639  N   VAL A 291      18.981 -21.501  -9.021  1.00  0.780          N  
ATOM   4640  CA  VAL A 291      20.308 -20.882  -8.924  1.00  0.780          C  
ATOM   4641  C   VAL A 291      20.578 -20.210  -7.585  1.00  0.770          C  
ATOM   4642  O   VAL A 291      19.858 -19.296  -7.202  1.00  0.770          O  
ATOM   4643  CB  VAL A 291      20.481 -19.806 -10.010  1.00  1.090          C  
ATOM   4644  CG1 VAL A 291      21.861 -19.130  -9.876  1.00  1.090          C  
ATOM   4645  CG2 VAL A 291      20.295 -20.447 -11.390  1.00  1.090          C  
ATOM   4646  H   VAL A 291      18.145 -20.987  -8.718  1.00  0.940          H  
ATOM   4647  HA  VAL A 291      21.057 -21.663  -9.072  1.00  0.940          H  
ATOM   4648  HB  VAL A 291      19.756 -19.030  -9.859  1.00  1.310          H  
ATOM   4649 1HG1 VAL A 291      21.952 -18.367 -10.613  1.00  1.310          H  
ATOM   4650 2HG1 VAL A 291      21.975 -18.663  -8.906  1.00  1.310          H  
ATOM   4651 3HG1 VAL A 291      22.649 -19.864 -10.009  1.00  1.310          H  
ATOM   4652 1HG2 VAL A 291      20.403 -19.710 -12.152  1.00  1.310          H  
ATOM   4653 2HG2 VAL A 291      21.043 -21.224 -11.528  1.00  1.310          H  
ATOM   4654 3HG2 VAL A 291      19.308 -20.884 -11.468  1.00  1.310          H  
ATOM   4655  N   ASP A 292      21.666 -20.593  -6.918  1.00  0.770          N  
ATOM   4656  CA  ASP A 292      22.083 -19.958  -5.655  1.00  0.780          C  
ATOM   4657  C   ASP A 292      22.942 -18.749  -5.995  1.00  0.790          C  
ATOM   4658  O   ASP A 292      24.070 -18.905  -6.476  1.00  0.800          O  
ATOM   4659  CB  ASP A 292      22.852 -20.916  -4.754  1.00  1.090          C  
ATOM   4660  CG  ASP A 292      23.271 -20.286  -3.411  1.00  1.090          C  
ATOM   4661  OD1 ASP A 292      23.339 -19.054  -3.321  1.00  1.090          O  
ATOM   4662  OD2 ASP A 292      23.508 -21.030  -2.472  1.00  1.090          O  
ATOM   4663  H   ASP A 292      22.229 -21.339  -7.310  1.00  0.920          H  
ATOM   4664  HA  ASP A 292      21.198 -19.607  -5.123  1.00  0.940          H  
ATOM   4665 1HB  ASP A 292      22.229 -21.769  -4.534  1.00  1.310          H  
ATOM   4666 2HB  ASP A 292      23.736 -21.264  -5.278  1.00  1.310          H  
ATOM   4667  N   CYS A 293      22.429 -17.544  -5.752  1.00  0.800          N  
ATOM   4668  CA  CYS A 293      23.085 -16.320  -6.215  1.00  0.810          C  
ATOM   4669  C   CYS A 293      24.380 -16.018  -5.466  1.00  0.820          C  
ATOM   4670  O   CYS A 293      25.036 -15.011  -5.756  1.00  0.830          O  
ATOM   4671  CB  CYS A 293      22.137 -15.127  -6.047  1.00  1.130          C  
ATOM   4672  SG  CYS A 293      20.587 -15.225  -7.012  1.00  1.130          S  
ATOM   4673  H   CYS A 293      21.543 -17.462  -5.264  1.00  0.960          H  
ATOM   4674  HA  CYS A 293      23.326 -16.441  -7.268  1.00  0.970          H  
ATOM   4675 1HB  CYS A 293      21.868 -15.031  -4.995  1.00  1.360          H  
ATOM   4676 2HB  CYS A 293      22.655 -14.214  -6.335  1.00  1.360          H  
ATOM   4677  N   SER A 294      24.747 -16.831  -4.468  1.00  0.820          N  
ATOM   4678  CA  SER A 294      25.978 -16.624  -3.704  1.00  0.830          C  
ATOM   4679  C   SER A 294      27.079 -17.687  -3.923  1.00  0.830          C  
ATOM   4680  O   SER A 294      28.152 -17.578  -3.319  1.00  0.850          O  
ATOM   4681  CB  SER A 294      25.658 -16.603  -2.221  1.00  1.160          C  
ATOM   4682  OG  SER A 294      25.241 -17.880  -1.772  1.00  1.160          O  
ATOM   4683  H   SER A 294      24.143 -17.629  -4.217  1.00  0.980          H  
ATOM   4684  HA  SER A 294      26.391 -15.654  -3.993  1.00  1.000          H  
ATOM   4685 1HB  SER A 294      26.537 -16.284  -1.667  1.00  1.390          H  
ATOM   4686 2HB  SER A 294      24.869 -15.879  -2.036  1.00  1.390          H  
ATOM   4687  HG  SER A 294      24.401 -18.089  -2.234  1.00  1.390          H  
ATOM   4688  N   SER A 295      26.829 -18.732  -4.732  1.00  0.820          N  
ATOM   4689  CA  SER A 295      27.811 -19.827  -4.837  1.00  0.820          C  
ATOM   4690  C   SER A 295      29.007 -19.664  -5.796  1.00  0.820          C  
ATOM   4691  O   SER A 295      30.043 -20.308  -5.596  1.00  0.830          O  
ATOM   4692  CB  SER A 295      27.097 -21.105  -5.231  1.00  1.150          C  
ATOM   4693  OG  SER A 295      26.606 -21.039  -6.557  1.00  1.150          O  
ATOM   4694  H   SER A 295      25.943 -18.794  -5.250  1.00  0.980          H  
ATOM   4695  HA  SER A 295      28.219 -19.975  -3.836  1.00  0.980          H  
ATOM   4696 1HB  SER A 295      27.772 -21.955  -5.127  1.00  1.380          H  
ATOM   4697 2HB  SER A 295      26.275 -21.257  -4.544  1.00  1.380          H  
ATOM   4698  HG  SER A 295      26.191 -21.892  -6.723  1.00  1.380          H  
ATOM   4699  N   SER A 296      28.888 -18.834  -6.829  1.00  0.810          N  
ATOM   4700  CA  SER A 296      29.952 -18.684  -7.831  1.00  0.800          C  
ATOM   4701  C   SER A 296      29.720 -17.469  -8.711  1.00  0.790          C  
ATOM   4702  O   SER A 296      28.613 -16.929  -8.733  1.00  0.800          O  
ATOM   4703  CB  SER A 296      30.047 -19.921  -8.714  1.00  1.120          C  
ATOM   4704  OG  SER A 296      28.931 -20.047  -9.569  1.00  1.120          O  
ATOM   4705  H   SER A 296      28.028 -18.320  -6.935  1.00  0.970          H  
ATOM   4706  HA  SER A 296      30.900 -18.561  -7.309  1.00  0.960          H  
ATOM   4707 1HB  SER A 296      30.955 -19.870  -9.310  1.00  1.350          H  
ATOM   4708 2HB  SER A 296      30.125 -20.809  -8.093  1.00  1.350          H  
ATOM   4709  HG  SER A 296      28.992 -20.938  -9.940  1.00  1.350          H  
ATOM   4710  N   PHE A 297      30.730 -17.073  -9.497  1.00  0.790          N  
ATOM   4711  CA  PHE A 297      30.544 -15.969 -10.444  1.00  0.780          C  
ATOM   4712  C   PHE A 297      29.541 -16.368 -11.521  1.00  0.770          C  
ATOM   4713  O   PHE A 297      28.779 -15.540 -12.012  1.00  0.780          O  
ATOM   4714  CB  PHE A 297      31.858 -15.562 -11.093  1.00  1.100          C  
ATOM   4715  CG  PHE A 297      32.803 -14.835 -10.168  1.00  1.100          C  
ATOM   4716  CD1 PHE A 297      33.938 -15.454  -9.700  1.00  1.100          C  
ATOM   4717  CD2 PHE A 297      32.561 -13.533  -9.763  1.00  1.100          C  
ATOM   4718  CE1 PHE A 297      34.815 -14.793  -8.865  1.00  1.100          C  
ATOM   4719  CE2 PHE A 297      33.440 -12.876  -8.930  1.00  1.100          C  
ATOM   4720  CZ  PHE A 297      34.571 -13.508  -8.484  1.00  1.100          C  
ATOM   4721  H   PHE A 297      31.626 -17.533  -9.425  1.00  0.950          H  
ATOM   4722  HA  PHE A 297      30.144 -15.108  -9.900  1.00  0.940          H  
ATOM   4723 1HB  PHE A 297      32.363 -16.443 -11.477  1.00  1.320          H  
ATOM   4724 2HB  PHE A 297      31.652 -14.911 -11.945  1.00  1.320          H  
ATOM   4725  HD1 PHE A 297      34.151 -16.475  -9.999  1.00  1.320          H  
ATOM   4726  HD2 PHE A 297      31.659 -13.021 -10.102  1.00  1.320          H  
ATOM   4727  HE1 PHE A 297      35.705 -15.300  -8.516  1.00  1.320          H  
ATOM   4728  HE2 PHE A 297      33.229 -11.848  -8.625  1.00  1.320          H  
ATOM   4729  HZ  PHE A 297      35.269 -12.988  -7.826  1.00  1.320          H  
ATOM   4730  N   PHE A 298      29.564 -17.640 -11.919  1.00  0.760          N  
ATOM   4731  CA  PHE A 298      28.605 -18.127 -12.900  1.00  0.770          C  
ATOM   4732  C   PHE A 298      27.196 -17.962 -12.370  1.00  0.770          C  
ATOM   4733  O   PHE A 298      26.326 -17.431 -13.070  1.00  0.770          O  
ATOM   4734  CB  PHE A 298      28.901 -19.549 -13.351  1.00  1.070          C  
ATOM   4735  CG  PHE A 298      27.835 -20.097 -14.221  1.00  1.070          C  
ATOM   4736  CD1 PHE A 298      27.544 -19.517 -15.437  1.00  1.070          C  
ATOM   4737  CD2 PHE A 298      27.130 -21.219 -13.839  1.00  1.070          C  
ATOM   4738  CE1 PHE A 298      26.552 -20.031 -16.221  1.00  1.070          C  
ATOM   4739  CE2 PHE A 298      26.157 -21.739 -14.644  1.00  1.070          C  
ATOM   4740  CZ  PHE A 298      25.863 -21.136 -15.839  1.00  1.070          C  
ATOM   4741  H   PHE A 298      30.234 -18.272 -11.507  1.00  0.910          H  
ATOM   4742  HA  PHE A 298      28.672 -17.496 -13.776  1.00  0.920          H  
ATOM   4743 1HB  PHE A 298      29.828 -19.570 -13.900  1.00  1.290          H  
ATOM   4744 2HB  PHE A 298      29.011 -20.202 -12.491  1.00  1.290          H  
ATOM   4745  HD1 PHE A 298      28.088 -18.632 -15.766  1.00  1.290          H  
ATOM   4746  HD2 PHE A 298      27.357 -21.695 -12.886  1.00  1.290          H  
ATOM   4747  HE1 PHE A 298      26.311 -19.561 -17.153  1.00  1.290          H  
ATOM   4748  HE2 PHE A 298      25.604 -22.625 -14.331  1.00  1.290          H  
ATOM   4749  HZ  PHE A 298      25.076 -21.537 -16.479  1.00  1.290          H  
ATOM   4750  N   SER A 299      26.969 -18.390 -11.130  1.00  0.770          N  
ATOM   4751  CA  SER A 299      25.662 -18.247 -10.522  1.00  0.770          C  
ATOM   4752  C   SER A 299      25.263 -16.768 -10.491  1.00  0.780          C  
ATOM   4753  O   SER A 299      24.116 -16.421 -10.790  1.00  0.780          O  
ATOM   4754  CB  SER A 299      25.676 -18.791  -9.122  1.00  1.080          C  
ATOM   4755  OG  SER A 299      25.931 -20.176  -9.097  1.00  1.080          O  
ATOM   4756  H   SER A 299      27.706 -18.848 -10.600  1.00  0.920          H  
ATOM   4757  HA  SER A 299      24.939 -18.794 -11.112  1.00  0.920          H  
ATOM   4758 1HB  SER A 299      26.419 -18.269  -8.530  1.00  1.290          H  
ATOM   4759 2HB  SER A 299      24.719 -18.592  -8.690  1.00  1.290          H  
ATOM   4760  HG  SER A 299      25.990 -20.416  -8.157  1.00  1.290          H  
ATOM   4761  N   GLU A 300      26.219 -15.864 -10.199  1.00  0.780          N  
ATOM   4762  CA  GLU A 300      25.882 -14.444 -10.204  1.00  0.790          C  
ATOM   4763  C   GLU A 300      25.387 -14.021 -11.589  1.00  0.790          C  
ATOM   4764  O   GLU A 300      24.413 -13.274 -11.668  1.00  0.800          O  
ATOM   4765  CB  GLU A 300      27.072 -13.558  -9.797  1.00  1.100          C  
ATOM   4766  CG  GLU A 300      27.482 -13.630  -8.319  1.00  1.100          C  
ATOM   4767  CD  GLU A 300      28.677 -12.745  -7.987  1.00  1.100          C  
ATOM   4768  OE1 GLU A 300      29.217 -12.149  -8.890  1.00  1.100          O  
ATOM   4769  OE2 GLU A 300      29.041 -12.673  -6.839  1.00  1.100          O  
ATOM   4770  H   GLU A 300      27.149 -16.180  -9.904  1.00  0.940          H  
ATOM   4771  HA  GLU A 300      25.079 -14.280  -9.487  1.00  0.950          H  
ATOM   4772 1HB  GLU A 300      27.932 -13.843 -10.379  1.00  1.320          H  
ATOM   4773 2HB  GLU A 300      26.850 -12.519 -10.035  1.00  1.320          H  
ATOM   4774 1HG  GLU A 300      26.634 -13.330  -7.702  1.00  1.320          H  
ATOM   4775 2HG  GLU A 300      27.721 -14.659  -8.069  1.00  1.320          H  
ATOM   4776  N   ILE A 301      26.001 -14.535 -12.674  1.00  0.790          N  
ATOM   4777  CA  ILE A 301      25.541 -14.203 -14.027  1.00  0.800          C  
ATOM   4778  C   ILE A 301      24.134 -14.732 -14.238  1.00  0.800          C  
ATOM   4779  O   ILE A 301      23.285 -14.043 -14.818  1.00  0.810          O  
ATOM   4780  CB  ILE A 301      26.435 -14.790 -15.151  1.00  1.120          C  
ATOM   4781  CG1 ILE A 301      27.830 -14.230 -15.100  1.00  1.120          C  
ATOM   4782  CG2 ILE A 301      25.812 -14.526 -16.556  1.00  1.120          C  
ATOM   4783  CD1 ILE A 301      27.951 -12.749 -15.220  1.00  1.120          C  
ATOM   4784  H   ILE A 301      26.846 -15.100 -12.523  1.00  0.950          H  
ATOM   4785  HA  ILE A 301      25.502 -13.130 -14.127  1.00  0.960          H  
ATOM   4786  HB  ILE A 301      26.522 -15.866 -15.008  1.00  1.340          H  
ATOM   4787 1HG1 ILE A 301      28.301 -14.546 -14.182  1.00  1.340          H  
ATOM   4788 2HG1 ILE A 301      28.356 -14.664 -15.921  1.00  1.340          H  
ATOM   4789 1HG2 ILE A 301      26.449 -14.969 -17.324  1.00  1.340          H  
ATOM   4790 2HG2 ILE A 301      24.835 -14.973 -16.609  1.00  1.340          H  
ATOM   4791 3HG2 ILE A 301      25.706 -13.464 -16.748  1.00  1.340          H  
ATOM   4792 1HD1 ILE A 301      28.998 -12.495 -15.210  1.00  1.340          H  
ATOM   4793 2HD1 ILE A 301      27.521 -12.430 -16.128  1.00  1.340          H  
ATOM   4794 3HD1 ILE A 301      27.461 -12.251 -14.401  1.00  1.340          H  
ATOM   4795  N   GLN A 302      23.872 -15.957 -13.798  1.00  0.790          N  
ATOM   4796  CA  GLN A 302      22.538 -16.510 -13.969  1.00  0.800          C  
ATOM   4797  C   GLN A 302      21.494 -15.643 -13.239  1.00  0.800          C  
ATOM   4798  O   GLN A 302      20.446 -15.326 -13.813  1.00  0.820          O  
ATOM   4799  CB  GLN A 302      22.496 -17.937 -13.431  1.00  1.120          C  
ATOM   4800  CG  GLN A 302      23.241 -19.006 -14.226  1.00  1.120          C  
ATOM   4801  CD  GLN A 302      23.256 -20.355 -13.463  1.00  1.120          C  
ATOM   4802  OE1 GLN A 302      23.594 -20.394 -12.285  1.00  1.120          O  
ATOM   4803  NE2 GLN A 302      22.871 -21.443 -14.109  1.00  1.120          N  
ATOM   4804  H   GLN A 302      24.631 -16.505 -13.378  1.00  0.950          H  
ATOM   4805  HA  GLN A 302      22.295 -16.525 -15.030  1.00  0.960          H  
ATOM   4806 1HB  GLN A 302      22.932 -17.939 -12.460  1.00  1.340          H  
ATOM   4807 2HB  GLN A 302      21.466 -18.236 -13.349  1.00  1.340          H  
ATOM   4808 1HG  GLN A 302      22.741 -19.154 -15.180  1.00  1.340          H  
ATOM   4809 2HG  GLN A 302      24.272 -18.682 -14.385  1.00  1.340          H  
ATOM   4810 1HE2 GLN A 302      22.857 -22.326 -13.639  1.00  1.340          H  
ATOM   4811 2HE2 GLN A 302      22.565 -21.391 -15.080  1.00  1.340          H  
ATOM   4812  N   CYS A 303      21.800 -15.197 -12.006  1.00  0.800          N  
ATOM   4813  CA  CYS A 303      20.891 -14.337 -11.234  1.00  0.810          C  
ATOM   4814  C   CYS A 303      20.747 -12.925 -11.815  1.00  0.830          C  
ATOM   4815  O   CYS A 303      19.660 -12.327 -11.771  1.00  0.880          O  
ATOM   4816  CB  CYS A 303      21.337 -14.258  -9.783  1.00  1.130          C  
ATOM   4817  SG  CYS A 303      21.090 -15.808  -8.888  1.00  1.130          S  
ATOM   4818  H   CYS A 303      22.677 -15.509 -11.576  1.00  0.960          H  
ATOM   4819  HA  CYS A 303      19.915 -14.794 -11.231  1.00  0.970          H  
ATOM   4820 1HB  CYS A 303      22.402 -14.010  -9.746  1.00  1.360          H  
ATOM   4821 2HB  CYS A 303      20.788 -13.468  -9.274  1.00  1.360          H  
ATOM   4822  N   LYS A 304      21.846 -12.412 -12.363  1.00  0.830          N  
ATOM   4823  CA  LYS A 304      21.972 -11.104 -12.997  1.00  0.840          C  
ATOM   4824  C   LYS A 304      21.147 -10.999 -14.273  1.00  0.860          C  
ATOM   4825  O   LYS A 304      20.417 -10.028 -14.476  1.00  0.880          O  
ATOM   4826  CB  LYS A 304      23.448 -10.876 -13.320  1.00  1.170          C  
ATOM   4827  CG  LYS A 304      23.843  -9.595 -13.972  1.00  1.170          C  
ATOM   4828  CD  LYS A 304      25.372  -9.601 -14.145  1.00  1.170          C  
ATOM   4829  CE  LYS A 304      25.885  -8.395 -14.871  1.00  1.170          C  
ATOM   4830  NZ  LYS A 304      25.619  -7.134 -14.110  1.00  1.170          N  
ATOM   4831  H   LYS A 304      22.704 -12.961 -12.287  1.00  1.000          H  
ATOM   4832  HA  LYS A 304      21.627 -10.345 -12.298  1.00  1.010          H  
ATOM   4833 1HB  LYS A 304      24.024 -10.953 -12.403  1.00  1.410          H  
ATOM   4834 2HB  LYS A 304      23.777 -11.664 -13.971  1.00  1.410          H  
ATOM   4835 1HG  LYS A 304      23.363  -9.508 -14.950  1.00  1.410          H  
ATOM   4836 2HG  LYS A 304      23.531  -8.763 -13.347  1.00  1.410          H  
ATOM   4837 1HD  LYS A 304      25.856  -9.656 -13.166  1.00  1.410          H  
ATOM   4838 2HD  LYS A 304      25.659 -10.485 -14.715  1.00  1.410          H  
ATOM   4839 1HE  LYS A 304      26.961  -8.507 -15.000  1.00  1.410          H  
ATOM   4840 2HE  LYS A 304      25.418  -8.327 -15.852  1.00  1.410          H  
ATOM   4841 1HZ  LYS A 304      26.003  -6.353 -14.620  1.00  1.410          H  
ATOM   4842 2HZ  LYS A 304      24.626  -7.005 -13.994  1.00  1.410          H  
ATOM   4843 3HZ  LYS A 304      26.057  -7.186 -13.193  1.00  1.410          H  
ATOM   4844  N   THR A 305      21.255 -12.021 -15.122  1.00  0.850          N  
ATOM   4845  CA  THR A 305      20.597 -12.079 -16.424  1.00  0.870          C  
ATOM   4846  C   THR A 305      19.233 -12.782 -16.373  1.00  0.870          C  
ATOM   4847  O   THR A 305      18.560 -12.931 -17.397  1.00  0.890          O  
ATOM   4848  CB  THR A 305      21.512 -12.789 -17.450  1.00  1.210          C  
ATOM   4849  OG1 THR A 305      21.751 -14.145 -17.047  1.00  1.210          O  
ATOM   4850  CG2 THR A 305      22.861 -12.085 -17.580  1.00  1.210          C  
ATOM   4851  H   THR A 305      21.893 -12.781 -14.880  1.00  1.020          H  
ATOM   4852  HA  THR A 305      20.432 -11.058 -16.764  1.00  1.040          H  
ATOM   4853  HB  THR A 305      21.019 -12.792 -18.419  1.00  1.450          H  
ATOM   4854  HG1 THR A 305      22.236 -14.153 -16.197  1.00  1.450          H  
ATOM   4855 1HG2 THR A 305      23.467 -12.616 -18.312  1.00  1.450          H  
ATOM   4856 2HG2 THR A 305      22.708 -11.059 -17.903  1.00  1.450          H  
ATOM   4857 3HG2 THR A 305      23.374 -12.089 -16.618  1.00  1.450          H  
ATOM   4858  N   LYS A 306      18.848 -13.226 -15.177  1.00  0.880          N  
ATOM   4859  CA  LYS A 306      17.603 -13.942 -14.884  1.00  0.890          C  
ATOM   4860  C   LYS A 306      17.383 -15.156 -15.776  1.00  0.900          C  
ATOM   4861  O   LYS A 306      16.296 -15.338 -16.332  1.00  0.930          O  
ATOM   4862  CB  LYS A 306      16.393 -12.999 -14.991  1.00  1.240          C  
ATOM   4863  CG  LYS A 306      16.486 -11.758 -14.104  1.00  1.240          C  
ATOM   4864  CD  LYS A 306      16.392 -12.120 -12.620  1.00  1.240          C  
ATOM   4865  CE  LYS A 306      16.467 -10.908 -11.714  1.00  1.240          C  
ATOM   4866  NZ  LYS A 306      17.760 -10.189 -11.894  1.00  1.240          N  
ATOM   4867  H   LYS A 306      19.475 -13.010 -14.409  1.00  1.060          H  
ATOM   4868  HA  LYS A 306      17.670 -14.322 -13.867  1.00  1.070          H  
ATOM   4869 1HB  LYS A 306      16.279 -12.668 -16.025  1.00  1.490          H  
ATOM   4870 2HB  LYS A 306      15.488 -13.541 -14.718  1.00  1.490          H  
ATOM   4871 1HG  LYS A 306      17.437 -11.264 -14.299  1.00  1.490          H  
ATOM   4872 2HG  LYS A 306      15.681 -11.074 -14.359  1.00  1.490          H  
ATOM   4873 1HD  LYS A 306      15.465 -12.662 -12.425  1.00  1.490          H  
ATOM   4874 2HD  LYS A 306      17.222 -12.756 -12.350  1.00  1.490          H  
ATOM   4875 1HE  LYS A 306      15.642 -10.226 -11.904  1.00  1.490          H  
ATOM   4876 2HE  LYS A 306      16.405 -11.260 -10.691  1.00  1.490          H  
ATOM   4877 1HZ  LYS A 306      17.826  -9.410 -11.258  1.00  1.490          H  
ATOM   4878 2HZ  LYS A 306      18.539 -10.870 -11.723  1.00  1.490          H  
ATOM   4879 3HZ  LYS A 306      17.812  -9.850 -12.842  1.00  1.490          H  
ATOM   4880  N   SER A 307      18.410 -15.986 -15.907  1.00  0.890          N  
ATOM   4881  CA  SER A 307      18.313 -17.177 -16.740  1.00  0.890          C  
ATOM   4882  C   SER A 307      19.270 -18.265 -16.342  1.00  0.880          C  
ATOM   4883  O   SER A 307      20.452 -18.031 -16.104  1.00  0.870          O  
ATOM   4884  CB  SER A 307      18.562 -16.870 -18.197  1.00  1.250          C  
ATOM   4885  OG  SER A 307      18.499 -18.067 -18.966  1.00  1.250          O  
ATOM   4886  H   SER A 307      19.266 -15.768 -15.388  1.00  1.070          H  
ATOM   4887  HA  SER A 307      17.300 -17.569 -16.641  1.00  1.070          H  
ATOM   4888 1HB  SER A 307      17.821 -16.156 -18.556  1.00  1.500          H  
ATOM   4889 2HB  SER A 307      19.546 -16.409 -18.309  1.00  1.500          H  
ATOM   4890  HG  SER A 307      18.637 -17.789 -19.888  1.00  1.500          H  
ATOM   4891  N   LEU A 308      18.772 -19.489 -16.368  1.00  0.870          N  
ATOM   4892  CA  LEU A 308      19.588 -20.651 -16.071  1.00  0.860          C  
ATOM   4893  C   LEU A 308      20.757 -20.757 -17.066  1.00  0.860          C  
ATOM   4894  O   LEU A 308      21.840 -21.246 -16.707  1.00  0.850          O  
ATOM   4895  CB  LEU A 308      18.718 -21.921 -16.162  1.00  1.210          C  
ATOM   4896  CG  LEU A 308      19.333 -23.274 -15.694  1.00  1.210          C  
ATOM   4897  CD1 LEU A 308      19.665 -23.224 -14.177  1.00  1.210          C  
ATOM   4898  CD2 LEU A 308      18.342 -24.394 -16.004  1.00  1.210          C  
ATOM   4899  H   LEU A 308      17.789 -19.603 -16.579  1.00  1.040          H  
ATOM   4900  HA  LEU A 308      19.989 -20.536 -15.070  1.00  1.030          H  
ATOM   4901 1HB  LEU A 308      17.817 -21.753 -15.574  1.00  1.450          H  
ATOM   4902 2HB  LEU A 308      18.421 -22.048 -17.202  1.00  1.450          H  
ATOM   4903  HG  LEU A 308      20.264 -23.459 -16.237  1.00  1.450          H  
ATOM   4904 1HD1 LEU A 308      20.096 -24.178 -13.869  1.00  1.450          H  
ATOM   4905 2HD1 LEU A 308      20.374 -22.442 -13.971  1.00  1.450          H  
ATOM   4906 3HD1 LEU A 308      18.757 -23.042 -13.605  1.00  1.450          H  
ATOM   4907 1HD2 LEU A 308      18.764 -25.349 -15.693  1.00  1.450          H  
ATOM   4908 2HD2 LEU A 308      17.411 -24.216 -15.467  1.00  1.450          H  
ATOM   4909 3HD2 LEU A 308      18.144 -24.415 -17.075  1.00  1.450          H  
ATOM   4910  N   LEU A 309      20.525 -20.355 -18.329  1.00  0.900          N  
ATOM   4911  CA  LEU A 309      21.550 -20.434 -19.359  1.00  0.930          C  
ATOM   4912  C   LEU A 309      21.786 -19.046 -19.997  1.00  0.910          C  
ATOM   4913  O   LEU A 309      20.995 -18.644 -20.855  1.00  0.930          O  
ATOM   4914  CB  LEU A 309      21.087 -21.425 -20.435  1.00  1.290          C  
ATOM   4915  CG  LEU A 309      20.721 -22.870 -19.933  1.00  1.290          C  
ATOM   4916  CD1 LEU A 309      20.131 -23.655 -21.082  1.00  1.290          C  
ATOM   4917  CD2 LEU A 309      21.947 -23.580 -19.370  1.00  1.290          C  
ATOM   4918  H   LEU A 309      19.624 -19.941 -18.575  1.00  1.080          H  
ATOM   4919  HA  LEU A 309      22.472 -20.805 -18.926  1.00  1.120          H  
ATOM   4920 1HB  LEU A 309      20.205 -21.012 -20.922  1.00  1.550          H  
ATOM   4921 2HB  LEU A 309      21.879 -21.519 -21.184  1.00  1.550          H  
ATOM   4922  HG  LEU A 309      19.965 -22.798 -19.154  1.00  1.550          H  
ATOM   4923 1HD1 LEU A 309      19.853 -24.651 -20.739  1.00  1.550          H  
ATOM   4924 2HD1 LEU A 309      19.245 -23.141 -21.457  1.00  1.550          H  
ATOM   4925 3HD1 LEU A 309      20.866 -23.739 -21.882  1.00  1.550          H  
ATOM   4926 1HD2 LEU A 309      21.660 -24.574 -19.031  1.00  1.550          H  
ATOM   4927 2HD2 LEU A 309      22.709 -23.667 -20.147  1.00  1.550          H  
ATOM   4928 3HD2 LEU A 309      22.354 -23.028 -18.528  1.00  1.550          H  
ATOM   4929  N   PRO A 310      22.807 -18.275 -19.566  1.00  0.890          N  
ATOM   4930  CA  PRO A 310      23.185 -16.950 -20.059  1.00  0.890          C  
ATOM   4931  C   PRO A 310      23.703 -16.984 -21.501  1.00  0.900          C  
ATOM   4932  O   PRO A 310      24.186 -18.015 -21.965  1.00  0.900          O  
ATOM   4933  CB  PRO A 310      24.286 -16.515 -19.096  1.00  1.330          C  
ATOM   4934  CG  PRO A 310      24.134 -17.411 -17.888  1.00  1.330          C  
ATOM   4935  CD  PRO A 310      23.616 -18.709 -18.419  1.00  1.330          C  
ATOM   4936  HA  PRO A 310      22.315 -16.278 -19.977  1.00  1.070          H  
ATOM   4937 1HB  PRO A 310      25.247 -16.561 -19.578  1.00  1.600          H  
ATOM   4938 2HB  PRO A 310      24.128 -15.456 -18.844  1.00  1.600          H  
ATOM   4939 1HG  PRO A 310      25.093 -17.512 -17.362  1.00  1.600          H  
ATOM   4940 2HG  PRO A 310      23.430 -16.957 -17.173  1.00  1.600          H  
ATOM   4941 1HD  PRO A 310      24.429 -19.378 -18.740  1.00  1.600          H  
ATOM   4942 2HD  PRO A 310      23.002 -19.140 -17.626  1.00  1.600          H  
ATOM   4943  N   ASN A 311      23.613 -15.853 -22.192  1.00  0.910          N  
ATOM   4944  CA  ASN A 311      24.144 -15.707 -23.549  1.00  0.930          C  
ATOM   4945  C   ASN A 311      25.638 -15.389 -23.548  1.00  0.910          C  
ATOM   4946  O   ASN A 311      26.165 -14.856 -22.566  1.00  0.890          O  
ATOM   4947  CB  ASN A 311      23.390 -14.633 -24.300  1.00  1.290          C  
ATOM   4948  CG  ASN A 311      21.979 -15.023 -24.604  1.00  1.290          C  
ATOM   4949  OD1 ASN A 311      21.701 -16.142 -25.050  1.00  1.290          O  
ATOM   4950  ND2 ASN A 311      21.072 -14.116 -24.367  1.00  1.290          N  
ATOM   4951  H   ASN A 311      23.177 -15.052 -21.752  1.00  1.090          H  
ATOM   4952  HA  ASN A 311      24.017 -16.656 -24.072  1.00  1.120          H  
ATOM   4953 1HB  ASN A 311      23.385 -13.715 -23.711  1.00  1.550          H  
ATOM   4954 2HB  ASN A 311      23.907 -14.415 -25.236  1.00  1.550          H  
ATOM   4955 1HD2 ASN A 311      20.108 -14.314 -24.548  1.00  1.550          H  
ATOM   4956 2HD2 ASN A 311      21.337 -13.220 -24.008  1.00  1.550          H  
ATOM   4957  N   THR A 312      26.318 -15.692 -24.658  1.00  0.920          N  
ATOM   4958  CA  THR A 312      27.736 -15.370 -24.792  1.00  0.910          C  
ATOM   4959  C   THR A 312      27.991 -13.870 -24.675  1.00  0.910          C  
ATOM   4960  O   THR A 312      27.394 -13.069 -25.402  1.00  0.930          O  
ATOM   4961  CB  THR A 312      28.290 -15.839 -26.174  1.00  1.280          C  
ATOM   4962  OG1 THR A 312      28.125 -17.260 -26.316  1.00  1.280          O  
ATOM   4963  CG2 THR A 312      29.786 -15.496 -26.331  1.00  1.280          C  
ATOM   4964  H   THR A 312      25.843 -16.125 -25.440  1.00  1.100          H  
ATOM   4965  HA  THR A 312      28.272 -15.879 -24.000  1.00  1.090          H  
ATOM   4966  HB  THR A 312      27.731 -15.341 -26.964  1.00  1.530          H  
ATOM   4967  HG1 THR A 312      28.285 -17.502 -27.244  1.00  1.530          H  
ATOM   4968 1HG2 THR A 312      30.127 -15.836 -27.304  1.00  1.530          H  
ATOM   4969 2HG2 THR A 312      29.941 -14.423 -26.257  1.00  1.530          H  
ATOM   4970 3HG2 THR A 312      30.357 -15.985 -25.572  1.00  1.530          H  
ATOM   4971  N   GLY A 313      28.938 -13.501 -23.819  1.00  0.880          N  
ATOM   4972  CA  GLY A 313      29.311 -12.099 -23.656  1.00  0.880          C  
ATOM   4973  C   GLY A 313      30.219 -11.840 -22.458  1.00  0.860          C  
ATOM   4974  O   GLY A 313      30.575 -12.751 -21.706  1.00  0.840          O  
ATOM   4975  H   GLY A 313      29.345 -14.238 -23.235  1.00  1.060          H  
ATOM   4976 1HA  GLY A 313      29.805 -11.752 -24.565  1.00  1.060          H  
ATOM   4977 2HA  GLY A 313      28.403 -11.505 -23.548  1.00  1.060          H  
ATOM   4978  N   VAL A 314      30.621 -10.586 -22.299  1.00  0.860          N  
ATOM   4979  CA  VAL A 314      31.468 -10.209 -21.177  1.00  0.850          C  
ATOM   4980  C   VAL A 314      30.621  -9.419 -20.222  1.00  0.850          C  
ATOM   4981  O   VAL A 314      29.950  -8.460 -20.609  1.00  0.860          O  
ATOM   4982  CB  VAL A 314      32.714  -9.420 -21.606  1.00  1.190          C  
ATOM   4983  CG1 VAL A 314      33.554  -9.006 -20.370  1.00  1.190          C  
ATOM   4984  CG2 VAL A 314      33.515 -10.293 -22.518  1.00  1.190          C  
ATOM   4985  H   VAL A 314      30.302  -9.877 -22.949  1.00  1.030          H  
ATOM   4986  HA  VAL A 314      31.802 -11.106 -20.666  1.00  1.020          H  
ATOM   4987  HB  VAL A 314      32.415  -8.511 -22.125  1.00  1.430          H  
ATOM   4988 1HG1 VAL A 314      34.430  -8.456 -20.708  1.00  1.430          H  
ATOM   4989 2HG1 VAL A 314      32.968  -8.371 -19.708  1.00  1.430          H  
ATOM   4990 3HG1 VAL A 314      33.869  -9.890 -19.835  1.00  1.430          H  
ATOM   4991 1HG2 VAL A 314      34.395  -9.772 -22.849  1.00  1.430          H  
ATOM   4992 2HG2 VAL A 314      33.809 -11.195 -22.009  1.00  1.430          H  
ATOM   4993 3HG2 VAL A 314      32.900 -10.533 -23.353  1.00  1.430          H  
ATOM   4994  N   TYR A 315      30.626  -9.857 -18.986  1.00  0.830          N  
ATOM   4995  CA  TYR A 315      29.787  -9.270 -17.981  1.00  0.830          C  
ATOM   4996  C   TYR A 315      30.588  -8.614 -16.881  1.00  0.840          C  
ATOM   4997  O   TYR A 315      31.688  -9.053 -16.537  1.00  0.840          O  
ATOM   4998  CB  TYR A 315      28.924 -10.366 -17.389  1.00  1.160          C  
ATOM   4999  CG  TYR A 315      27.956 -11.039 -18.370  1.00  1.160          C  
ATOM   5000  CD1 TYR A 315      28.362 -12.157 -19.114  1.00  1.160          C  
ATOM   5001  CD2 TYR A 315      26.669 -10.562 -18.504  1.00  1.160          C  
ATOM   5002  CE1 TYR A 315      27.472 -12.771 -19.982  1.00  1.160          C  
ATOM   5003  CE2 TYR A 315      25.794 -11.181 -19.367  1.00  1.160          C  
ATOM   5004  CZ  TYR A 315      26.189 -12.282 -20.102  1.00  1.160          C  
ATOM   5005  OH  TYR A 315      25.290 -12.894 -20.958  1.00  1.160          O  
ATOM   5006  H   TYR A 315      31.241 -10.642 -18.763  1.00  1.000          H  
ATOM   5007  HA  TYR A 315      29.162  -8.508 -18.441  1.00  1.000          H  
ATOM   5008 1HB  TYR A 315      29.589 -11.134 -16.998  1.00  1.390          H  
ATOM   5009 2HB  TYR A 315      28.352  -9.971 -16.551  1.00  1.390          H  
ATOM   5010  HD1 TYR A 315      29.378 -12.545 -19.015  1.00  1.390          H  
ATOM   5011  HD2 TYR A 315      26.343  -9.698 -17.927  1.00  1.390          H  
ATOM   5012  HE1 TYR A 315      27.771 -13.633 -20.570  1.00  1.390          H  
ATOM   5013  HE2 TYR A 315      24.778 -10.800 -19.471  1.00  1.390          H  
ATOM   5014  HH  TYR A 315      25.728 -13.647 -21.422  1.00  1.390          H  
ATOM   5015  N   ASP A 316      30.013  -7.572 -16.299  1.00  0.850          N  
ATOM   5016  CA  ASP A 316      30.619  -6.906 -15.155  1.00  0.880          C  
ATOM   5017  C   ASP A 316      29.886  -7.398 -13.908  1.00  0.860          C  
ATOM   5018  O   ASP A 316      28.724  -7.032 -13.675  1.00  0.860          O  
ATOM   5019  CB  ASP A 316      30.527  -5.395 -15.322  1.00  1.220          C  
ATOM   5020  CG  ASP A 316      31.337  -4.874 -16.537  1.00  1.220          C  
ATOM   5021  OD1 ASP A 316      32.519  -5.177 -16.688  1.00  1.220          O  
ATOM   5022  OD2 ASP A 316      30.741  -4.169 -17.320  1.00  1.220          O  
ATOM   5023  H   ASP A 316      29.132  -7.236 -16.661  1.00  1.020          H  
ATOM   5024  HA  ASP A 316      31.666  -7.191 -15.072  1.00  1.060          H  
ATOM   5025 1HB  ASP A 316      29.488  -5.099 -15.436  1.00  1.460          H  
ATOM   5026 2HB  ASP A 316      30.913  -4.916 -14.422  1.00  1.460          H  
ATOM   5027  N   LEU A 317      30.573  -8.220 -13.128  1.00  0.840          N  
ATOM   5028  CA  LEU A 317      30.034  -8.936 -11.980  1.00  0.830          C  
ATOM   5029  C   LEU A 317      29.905  -8.015 -10.783  1.00  0.840          C  
ATOM   5030  O   LEU A 317      30.488  -6.920 -10.752  1.00  0.850          O  
ATOM   5031  CB  LEU A 317      30.981 -10.111 -11.608  1.00  1.170          C  
ATOM   5032  CG  LEU A 317      31.020 -11.435 -12.508  1.00  1.170          C  
ATOM   5033  CD1 LEU A 317      29.733 -12.211 -12.346  1.00  1.170          C  
ATOM   5034  CD2 LEU A 317      31.236 -11.086 -13.992  1.00  1.170          C  
ATOM   5035  H   LEU A 317      31.559  -8.387 -13.343  1.00  1.010          H  
ATOM   5036  HA  LEU A 317      29.046  -9.315 -12.230  1.00  1.000          H  
ATOM   5037 1HB  LEU A 317      31.978  -9.736 -11.545  1.00  1.400          H  
ATOM   5038 2HB  LEU A 317      30.710 -10.438 -10.597  1.00  1.400          H  
ATOM   5039  HG  LEU A 317      31.844 -12.057 -12.180  1.00  1.400          H  
ATOM   5040 1HD1 LEU A 317      29.784 -13.122 -12.936  1.00  1.400          H  
ATOM   5041 2HD1 LEU A 317      29.604 -12.477 -11.301  1.00  1.400          H  
ATOM   5042 3HD1 LEU A 317      28.892 -11.617 -12.667  1.00  1.400          H  
ATOM   5043 1HD2 LEU A 317      31.270 -11.997 -14.563  1.00  1.400          H  
ATOM   5044 2HD2 LEU A 317      30.420 -10.483 -14.369  1.00  1.400          H  
ATOM   5045 3HD2 LEU A 317      32.177 -10.543 -14.115  1.00  1.400          H  
ATOM   5046  N   SER A 318      29.159  -8.481  -9.782  1.00  0.840          N  
ATOM   5047  CA  SER A 318      28.955  -7.751  -8.551  1.00  0.860          C  
ATOM   5048  C   SER A 318      30.290  -7.480  -7.899  1.00  0.870          C  
ATOM   5049  O   SER A 318      31.249  -8.239  -8.067  1.00  0.870          O  
ATOM   5050  CB  SER A 318      28.073  -8.557  -7.618  1.00  1.200          C  
ATOM   5051  OG  SER A 318      26.794  -8.741  -8.170  1.00  1.200          O  
ATOM   5052  H   SER A 318      28.694  -9.379  -9.858  1.00  1.010          H  
ATOM   5053  HA  SER A 318      28.475  -6.799  -8.779  1.00  1.030          H  
ATOM   5054 1HB  SER A 318      28.537  -9.531  -7.435  1.00  1.440          H  
ATOM   5055 2HB  SER A 318      27.995  -8.048  -6.659  1.00  1.440          H  
ATOM   5056  HG  SER A 318      26.315  -9.293  -7.543  1.00  1.440          H  
ATOM   5057  N   GLY A 319      30.371  -6.376  -7.179  1.00  0.910          N  
ATOM   5058  CA  GLY A 319      31.625  -6.026  -6.562  1.00  0.920          C  
ATOM   5059  C   GLY A 319      31.910  -6.710  -5.254  1.00  0.920          C  
ATOM   5060  O   GLY A 319      31.160  -7.565  -4.772  1.00  0.970          O  
ATOM   5061  H   GLY A 319      29.565  -5.783  -7.065  1.00  1.090          H  
ATOM   5062 1HA  GLY A 319      32.420  -6.281  -7.244  1.00  1.100          H  
ATOM   5063 2HA  GLY A 319      31.674  -4.947  -6.423  1.00  1.100          H  
ATOM   5064  N   PHE A 320      33.007  -6.279  -4.670  1.00  0.910          N  
ATOM   5065  CA  PHE A 320      33.509  -6.827  -3.437  1.00  0.960          C  
ATOM   5066  C   PHE A 320      34.266  -5.807  -2.624  1.00  0.960          C  
ATOM   5067  O   PHE A 320      34.730  -4.783  -3.134  1.00  0.950          O  
ATOM   5068  CB  PHE A 320      34.502  -7.956  -3.747  1.00  1.320          C  
ATOM   5069  CG  PHE A 320      35.748  -7.428  -4.475  1.00  1.320          C  
ATOM   5070  CD1 PHE A 320      36.881  -6.998  -3.767  1.00  1.320          C  
ATOM   5071  CD2 PHE A 320      35.776  -7.347  -5.862  1.00  1.320          C  
ATOM   5072  CE1 PHE A 320      37.970  -6.491  -4.431  1.00  1.320          C  
ATOM   5073  CE2 PHE A 320      36.877  -6.850  -6.520  1.00  1.320          C  
ATOM   5074  CZ  PHE A 320      37.967  -6.414  -5.803  1.00  1.320          C  
ATOM   5075  H   PHE A 320      33.541  -5.567  -5.172  1.00  1.090          H  
ATOM   5076  HA  PHE A 320      32.671  -7.203  -2.850  1.00  1.150          H  
ATOM   5077 1HB  PHE A 320      34.818  -8.445  -2.825  1.00  1.590          H  
ATOM   5078 2HB  PHE A 320      34.023  -8.706  -4.377  1.00  1.590          H  
ATOM   5079  HD1 PHE A 320      36.893  -7.049  -2.677  1.00  1.590          H  
ATOM   5080  HD2 PHE A 320      34.904  -7.675  -6.431  1.00  1.590          H  
ATOM   5081  HE1 PHE A 320      38.837  -6.145  -3.864  1.00  1.590          H  
ATOM   5082  HE2 PHE A 320      36.878  -6.787  -7.609  1.00  1.590          H  
ATOM   5083  HZ  PHE A 320      38.824  -6.011  -6.320  1.00  1.590          H  
ATOM   5084  N   THR A 321      34.402  -6.129  -1.349  1.00  0.960          N  
ATOM   5085  CA  THR A 321      35.273  -5.437  -0.417  1.00  0.940          C  
ATOM   5086  C   THR A 321      35.904  -6.548   0.404  1.00  0.950          C  
ATOM   5087  O   THR A 321      35.210  -7.494   0.786  1.00  0.990          O  
ATOM   5088  CB  THR A 321      34.534  -4.417   0.488  1.00  1.320          C  
ATOM   5089  OG1 THR A 321      33.865  -3.445  -0.326  1.00  1.320          O  
ATOM   5090  CG2 THR A 321      35.554  -3.672   1.395  1.00  1.320          C  
ATOM   5091  H   THR A 321      33.920  -6.953  -1.014  1.00  1.150          H  
ATOM   5092  HA  THR A 321      36.057  -4.919  -0.959  1.00  1.130          H  
ATOM   5093  HB  THR A 321      33.804  -4.934   1.110  1.00  1.590          H  
ATOM   5094  HG1 THR A 321      33.168  -3.877  -0.823  1.00  1.590          H  
ATOM   5095 1HG2 THR A 321      35.024  -2.954   2.011  1.00  1.590          H  
ATOM   5096 2HG2 THR A 321      36.072  -4.373   2.037  1.00  1.590          H  
ATOM   5097 3HG2 THR A 321      36.284  -3.149   0.781  1.00  1.590          H  
ATOM   5098  N   VAL A 322      37.195  -6.465   0.655  1.00  0.940          N  
ATOM   5099  CA  VAL A 322      37.859  -7.430   1.511  1.00  0.980          C  
ATOM   5100  C   VAL A 322      37.317  -7.302   2.931  1.00  0.960          C  
ATOM   5101  O   VAL A 322      37.135  -6.199   3.444  1.00  0.930          O  
ATOM   5102  CB  VAL A 322      39.391  -7.274   1.413  1.00  1.360          C  
ATOM   5103  CG1 VAL A 322      40.121  -8.144   2.439  1.00  1.360          C  
ATOM   5104  CG2 VAL A 322      39.806  -7.722   0.005  1.00  1.360          C  
ATOM   5105  H   VAL A 322      37.712  -5.685   0.241  1.00  1.130          H  
ATOM   5106  HA  VAL A 322      37.615  -8.431   1.149  1.00  1.180          H  
ATOM   5107  HB  VAL A 322      39.667  -6.238   1.581  1.00  1.630          H  
ATOM   5108 1HG1 VAL A 322      41.196  -8.019   2.318  1.00  1.630          H  
ATOM   5109 2HG1 VAL A 322      39.839  -7.844   3.455  1.00  1.630          H  
ATOM   5110 3HG1 VAL A 322      39.863  -9.192   2.287  1.00  1.630          H  
ATOM   5111 1HG2 VAL A 322      40.881  -7.636  -0.108  1.00  1.630          H  
ATOM   5112 2HG2 VAL A 322      39.512  -8.764  -0.142  1.00  1.630          H  
ATOM   5113 3HG2 VAL A 322      39.305  -7.107  -0.741  1.00  1.630          H  
ATOM   5114  N   LYS A 323      36.985  -8.438   3.531  1.00  1.020          N  
ATOM   5115  CA  LYS A 323      36.436  -8.450   4.873  1.00  1.050          C  
ATOM   5116  C   LYS A 323      37.558  -8.369   5.893  1.00  1.090          C  
ATOM   5117  O   LYS A 323      38.664  -8.832   5.605  1.00  1.100          O  
ATOM   5118  CB  LYS A 323      35.606  -9.719   5.093  1.00  1.460          C  
ATOM   5119  CG  LYS A 323      34.405  -9.890   4.148  1.00  1.460          C  
ATOM   5120  CD  LYS A 323      33.324  -8.818   4.379  1.00  1.460          C  
ATOM   5121  CE  LYS A 323      32.083  -9.097   3.538  1.00  1.460          C  
ATOM   5122  NZ  LYS A 323      31.028  -8.053   3.730  1.00  1.460          N  
ATOM   5123  H   LYS A 323      37.143  -9.307   3.037  1.00  1.220          H  
ATOM   5124  HA  LYS A 323      35.802  -7.576   4.965  1.00  1.260          H  
ATOM   5125 1HB  LYS A 323      36.249 -10.588   4.960  1.00  1.750          H  
ATOM   5126 2HB  LYS A 323      35.238  -9.757   6.115  1.00  1.750          H  
ATOM   5127 1HG  LYS A 323      34.751  -9.809   3.114  1.00  1.750          H  
ATOM   5128 2HG  LYS A 323      33.968 -10.878   4.289  1.00  1.750          H  
ATOM   5129 1HD  LYS A 323      33.050  -8.784   5.434  1.00  1.750          H  
ATOM   5130 2HD  LYS A 323      33.709  -7.843   4.084  1.00  1.750          H  
ATOM   5131 1HE  LYS A 323      32.368  -9.120   2.486  1.00  1.750          H  
ATOM   5132 2HE  LYS A 323      31.674 -10.068   3.815  1.00  1.750          H  
ATOM   5133 1HZ  LYS A 323      30.226  -8.273   3.154  1.00  1.750          H  
ATOM   5134 2HZ  LYS A 323      30.745  -8.028   4.700  1.00  1.750          H  
ATOM   5135 3HZ  LYS A 323      31.394  -7.151   3.463  1.00  1.750          H  
ATOM   5136  N   PRO A 324      37.332  -7.747   7.057  1.00  1.150          N  
ATOM   5137  CA  PRO A 324      38.276  -7.689   8.136  1.00  1.230          C  
ATOM   5138  C   PRO A 324      38.475  -9.047   8.778  1.00  1.340          C  
ATOM   5139  O   PRO A 324      37.508  -9.807   8.907  1.00  1.380          O  
ATOM   5140  CB  PRO A 324      37.626  -6.676   9.085  1.00  1.840          C  
ATOM   5141  CG  PRO A 324      36.150  -6.753   8.791  1.00  1.840          C  
ATOM   5142  CD  PRO A 324      36.065  -7.035   7.312  1.00  1.840          C  
ATOM   5143  HA  PRO A 324      39.208  -7.332   7.713  1.00  1.480          H  
ATOM   5144 1HB  PRO A 324      37.868  -6.930  10.125  1.00  2.210          H  
ATOM   5145 2HB  PRO A 324      38.035  -5.676   8.888  1.00  2.210          H  
ATOM   5146 1HG  PRO A 324      35.683  -7.548   9.396  1.00  2.210          H  
ATOM   5147 2HG  PRO A 324      35.661  -5.807   9.075  1.00  2.210          H  
ATOM   5148 1HD  PRO A 324      35.194  -7.670   7.133  1.00  2.210          H  
ATOM   5149 2HD  PRO A 324      36.034  -6.090   6.736  1.00  2.210          H  
ATOM   5150  N   VAL A 325      39.696  -9.325   9.241  1.00  1.400          N  
ATOM   5151  CA  VAL A 325      39.971 -10.581   9.943  1.00  1.520          C  
ATOM   5152  C   VAL A 325      40.830 -10.425  11.203  1.00  1.640          C  
ATOM   5153  O   VAL A 325      41.676 -11.272  11.495  1.00  1.890          O  
ATOM   5154  CB  VAL A 325      40.685 -11.564   8.987  1.00  2.080          C  
ATOM   5155  CG1 VAL A 325      39.753 -11.976   7.835  1.00  2.080          C  
ATOM   5156  CG2 VAL A 325      41.959 -10.900   8.430  1.00  2.080          C  
ATOM   5157  H   VAL A 325      40.426  -8.621   9.093  1.00  1.680          H  
ATOM   5158  HA  VAL A 325      39.015 -11.013  10.239  1.00  1.820          H  
ATOM   5159  HB  VAL A 325      40.946 -12.467   9.538  1.00  2.500          H  
ATOM   5160 1HG1 VAL A 325      40.267 -12.680   7.185  1.00  2.500          H  
ATOM   5161 2HG1 VAL A 325      38.858 -12.444   8.244  1.00  2.500          H  
ATOM   5162 3HG1 VAL A 325      39.466 -11.102   7.251  1.00  2.500          H  
ATOM   5163 1HG2 VAL A 325      42.467 -11.598   7.769  1.00  2.500          H  
ATOM   5164 2HG2 VAL A 325      41.692 -10.005   7.870  1.00  2.500          H  
ATOM   5165 3HG2 VAL A 325      42.630 -10.629   9.244  1.00  2.500          H  
ATOM   5166  N   ALA A 326      40.600  -9.357  11.937  1.00  1.500          N  
ATOM   5167  CA  ALA A 326      41.258  -9.036  13.203  1.00  1.580          C  
ATOM   5168  C   ALA A 326      40.575  -7.774  13.707  1.00  1.520          C  
ATOM   5169  O   ALA A 326      39.820  -7.153  12.939  1.00  1.370          O  
ATOM   5170  CB  ALA A 326      42.783  -8.912  13.072  1.00  2.180          C  
ATOM   5171  H   ALA A 326      39.889  -8.727  11.594  1.00  1.800          H  
ATOM   5172  HA  ALA A 326      41.049  -9.828  13.922  1.00  1.900          H  
ATOM   5173 1HB  ALA A 326      43.196  -8.670  14.045  1.00  2.620          H  
ATOM   5174 2HB  ALA A 326      43.204  -9.856  12.735  1.00  2.620          H  
ATOM   5175 3HB  ALA A 326      43.080  -8.172  12.391  1.00  2.620          H  
ATOM   5176  N   THR A 327      40.795  -7.415  14.970  1.00  1.640          N  
ATOM   5177  CA  THR A 327      40.234  -6.171  15.485  1.00  1.610          C  
ATOM   5178  C   THR A 327      41.256  -5.305  16.206  1.00  1.650          C  
ATOM   5179  O   THR A 327      42.237  -5.803  16.760  1.00  1.750          O  
ATOM   5180  CB  THR A 327      39.115  -6.460  16.503  1.00  2.270          C  
ATOM   5181  OG1 THR A 327      39.684  -7.114  17.651  1.00  2.270          O  
ATOM   5182  CG2 THR A 327      38.066  -7.377  15.898  1.00  2.270          C  
ATOM   5183  H   THR A 327      41.366  -7.987  15.578  1.00  1.970          H  
ATOM   5184  HA  THR A 327      39.830  -5.598  14.656  1.00  1.930          H  
ATOM   5185  HB  THR A 327      38.649  -5.519  16.806  1.00  2.720          H  
ATOM   5186  HG1 THR A 327      40.264  -6.502  18.122  1.00  2.720          H  
ATOM   5187 1HG2 THR A 327      37.289  -7.565  16.634  1.00  2.720          H  
ATOM   5188 2HG2 THR A 327      37.634  -6.905  15.030  1.00  2.720          H  
ATOM   5189 3HG2 THR A 327      38.515  -8.318  15.609  1.00  2.720          H  
ATOM   5190  N   VAL A 328      40.956  -4.013  16.280  1.00  1.580          N  
ATOM   5191  CA  VAL A 328      41.748  -3.033  17.026  1.00  1.610          C  
ATOM   5192  C   VAL A 328      40.907  -2.296  18.053  1.00  1.580          C  
ATOM   5193  O   VAL A 328      39.905  -1.668  17.707  1.00  1.500          O  
ATOM   5194  CB  VAL A 328      42.416  -2.012  16.066  1.00  2.240          C  
ATOM   5195  CG1 VAL A 328      43.163  -0.912  16.832  1.00  2.240          C  
ATOM   5196  CG2 VAL A 328      43.401  -2.724  15.227  1.00  2.240          C  
ATOM   5197  H   VAL A 328      40.111  -3.715  15.781  1.00  1.900          H  
ATOM   5198  HA  VAL A 328      42.539  -3.567  17.548  1.00  1.930          H  
ATOM   5199  HB  VAL A 328      41.671  -1.562  15.458  1.00  2.690          H  
ATOM   5200 1HG1 VAL A 328      43.627  -0.227  16.122  1.00  2.690          H  
ATOM   5201 2HG1 VAL A 328      42.464  -0.357  17.456  1.00  2.690          H  
ATOM   5202 3HG1 VAL A 328      43.936  -1.361  17.462  1.00  2.690          H  
ATOM   5203 1HG2 VAL A 328      43.875  -2.033  14.549  1.00  2.690          H  
ATOM   5204 2HG2 VAL A 328      44.136  -3.150  15.897  1.00  2.690          H  
ATOM   5205 3HG2 VAL A 328      42.905  -3.507  14.671  1.00  2.690          H  
ATOM   5206  N   HIS A 329      41.344  -2.316  19.302  1.00  1.660          N  
ATOM   5207  CA  HIS A 329      40.618  -1.622  20.360  1.00  1.660          C  
ATOM   5208  C   HIS A 329      41.588  -0.830  21.216  1.00  1.720          C  
ATOM   5209  O   HIS A 329      42.472  -1.386  21.883  1.00  1.820          O  
ATOM   5210  CB  HIS A 329      39.834  -2.616  21.233  1.00  2.320          C  
ATOM   5211  CG  HIS A 329      38.925  -1.972  22.252  1.00  2.320          C  
ATOM   5212  ND1 HIS A 329      37.740  -1.360  21.893  1.00  2.320          N  
ATOM   5213  CD2 HIS A 329      39.011  -1.857  23.601  1.00  2.320          C  
ATOM   5214  CE1 HIS A 329      37.141  -0.896  22.968  1.00  2.320          C  
ATOM   5215  NE2 HIS A 329      37.880  -1.192  24.017  1.00  2.320          N  
ATOM   5216  H   HIS A 329      42.187  -2.855  19.511  1.00  1.990          H  
ATOM   5217  HA  HIS A 329      39.912  -0.914  19.929  1.00  1.990          H  
ATOM   5218 1HB  HIS A 329      39.230  -3.259  20.596  1.00  2.790          H  
ATOM   5219 2HB  HIS A 329      40.532  -3.252  21.774  1.00  2.790          H  
ATOM   5220  HD1 HIS A 329      37.278  -1.453  21.011  1.00  2.790          H  
ATOM   5221  HD2 HIS A 329      39.751  -2.188  24.333  1.00  2.790          H  
ATOM   5222  HE1 HIS A 329      36.186  -0.375  22.883  1.00  2.790          H  
ATOM   5223  N   ARG A 330      41.432   0.494  21.184  1.00  1.660          N  
ATOM   5224  CA  ARG A 330      42.339   1.365  21.916  1.00  1.730          C  
ATOM   5225  C   ARG A 330      41.601   2.324  22.849  1.00  1.710          C  
ATOM   5226  O   ARG A 330      40.889   3.239  22.418  1.00  1.640          O  
ATOM   5227  CB  ARG A 330      43.181   2.190  20.938  1.00  2.390          C  
ATOM   5228  CG  ARG A 330      44.038   1.386  19.907  1.00  2.390          C  
ATOM   5229  CD  ARG A 330      45.160   0.598  20.517  1.00  2.390          C  
ATOM   5230  NE  ARG A 330      46.189   1.458  21.107  1.00  2.390          N  
ATOM   5231  CZ  ARG A 330      47.197   1.042  21.913  1.00  2.390          C  
ATOM   5232  NH1 ARG A 330      47.343  -0.227  22.228  1.00  2.390          N  
ATOM   5233  NH2 ARG A 330      48.049   1.923  22.387  1.00  2.390          N  
ATOM   5234  H   ARG A 330      40.679   0.892  20.610  1.00  1.990          H  
ATOM   5235  HA  ARG A 330      42.999   0.752  22.531  1.00  2.080          H  
ATOM   5236 1HB  ARG A 330      42.528   2.849  20.374  1.00  2.870          H  
ATOM   5237 2HB  ARG A 330      43.862   2.821  21.506  1.00  2.870          H  
ATOM   5238 1HG  ARG A 330      43.396   0.686  19.388  1.00  2.870          H  
ATOM   5239 2HG  ARG A 330      44.468   2.079  19.185  1.00  2.870          H  
ATOM   5240 1HD  ARG A 330      44.769  -0.058  21.289  1.00  2.870          H  
ATOM   5241 2HD  ARG A 330      45.625  -0.013  19.741  1.00  2.870          H  
ATOM   5242  HE  ARG A 330      46.150   2.448  20.896  1.00  2.870          H  
ATOM   5243 1HH1 ARG A 330      46.705  -0.936  21.853  1.00  2.870          H  
ATOM   5244 2HH1 ARG A 330      48.098  -0.517  22.825  1.00  2.870          H  
ATOM   5245 1HH2 ARG A 330      47.961   2.917  22.126  1.00  2.870          H  
ATOM   5246 2HH2 ARG A 330      48.804   1.629  22.980  1.00  2.870          H  
ATOM   5247  N   ARG A 331      41.798   2.118  24.148  1.00  1.780          N  
ATOM   5248  CA  ARG A 331      41.210   2.928  25.201  1.00  1.790          C  
ATOM   5249  C   ARG A 331      42.321   3.334  26.160  1.00  1.890          C  
ATOM   5250  O   ARG A 331      43.479   2.975  25.955  1.00  1.960          O  
ATOM   5251  CB  ARG A 331      40.067   2.215  25.906  1.00  2.500          C  
ATOM   5252  CG  ARG A 331      38.863   1.842  25.001  1.00  2.500          C  
ATOM   5253  CD  ARG A 331      38.127   3.053  24.475  1.00  2.500          C  
ATOM   5254  NE  ARG A 331      36.917   2.706  23.710  1.00  2.500          N  
ATOM   5255  CZ  ARG A 331      35.690   2.532  24.257  1.00  2.500          C  
ATOM   5256  NH1 ARG A 331      35.515   2.656  25.563  1.00  2.500          N  
ATOM   5257  NH2 ARG A 331      34.653   2.251  23.486  1.00  2.500          N  
ATOM   5258  H   ARG A 331      42.365   1.322  24.445  1.00  2.140          H  
ATOM   5259  HA  ARG A 331      40.815   3.841  24.764  1.00  2.150          H  
ATOM   5260 1HB  ARG A 331      40.442   1.288  26.341  1.00  3.000          H  
ATOM   5261 2HB  ARG A 331      39.692   2.830  26.718  1.00  3.000          H  
ATOM   5262 1HG  ARG A 331      39.225   1.280  24.143  1.00  3.000          H  
ATOM   5263 2HG  ARG A 331      38.165   1.226  25.564  1.00  3.000          H  
ATOM   5264 1HD  ARG A 331      37.852   3.718  25.290  1.00  3.000          H  
ATOM   5265 2HD  ARG A 331      38.777   3.586  23.800  1.00  3.000          H  
ATOM   5266  HE  ARG A 331      36.993   2.628  22.672  1.00  3.000          H  
ATOM   5267 1HH1 ARG A 331      36.287   2.881  26.163  1.00  3.000          H  
ATOM   5268 2HH1 ARG A 331      34.591   2.548  25.958  1.00  3.000          H  
ATOM   5269 1HH2 ARG A 331      34.773   2.141  22.459  1.00  3.000          H  
ATOM   5270 2HH2 ARG A 331      33.718   2.154  23.903  1.00  3.000          H  
ATOM   5271  N   ILE A 332      41.997   4.135  27.166  1.00  1.890          N  
ATOM   5272  CA  ILE A 332      43.036   4.632  28.049  1.00  1.990          C  
ATOM   5273  C   ILE A 332      43.129   3.817  29.352  1.00  2.090          C  
ATOM   5274  O   ILE A 332      42.152   3.759  30.097  1.00  2.080          O  
ATOM   5275  CB  ILE A 332      42.729   6.094  28.362  1.00  2.750          C  
ATOM   5276  CG1 ILE A 332      42.687   6.842  27.057  1.00  2.750          C  
ATOM   5277  CG2 ILE A 332      43.809   6.673  29.294  1.00  2.750          C  
ATOM   5278  CD1 ILE A 332      42.124   8.177  27.127  1.00  2.750          C  
ATOM   5279  H   ILE A 332      41.034   4.404  27.312  1.00  2.270          H  
ATOM   5280  HA  ILE A 332      43.957   4.607  27.495  1.00  2.390          H  
ATOM   5281  HB  ILE A 332      41.754   6.171  28.816  1.00  3.300          H  
ATOM   5282 1HG1 ILE A 332      43.689   6.901  26.664  1.00  3.300          H  
ATOM   5283 2HG1 ILE A 332      42.074   6.307  26.363  1.00  3.300          H  
ATOM   5284 1HG2 ILE A 332      43.614   7.707  29.515  1.00  3.300          H  
ATOM   5285 2HG2 ILE A 332      43.824   6.131  30.226  1.00  3.300          H  
ATOM   5286 3HG2 ILE A 332      44.789   6.598  28.826  1.00  3.300          H  
ATOM   5287 1HD1 ILE A 332      42.142   8.587  26.130  1.00  3.300          H  
ATOM   5288 2HD1 ILE A 332      41.094   8.114  27.484  1.00  3.300          H  
ATOM   5289 3HD1 ILE A 332      42.687   8.814  27.785  1.00  3.300          H  
ATOM   5290  N   PRO A 333      44.283   3.168  29.642  1.00  2.210          N  
ATOM   5291  CA  PRO A 333      44.526   2.301  30.788  1.00  2.330          C  
ATOM   5292  C   PRO A 333      44.574   3.001  32.146  1.00  2.410          C  
ATOM   5293  O   PRO A 333      44.435   2.347  33.178  1.00  2.510          O  
ATOM   5294  CB  PRO A 333      45.895   1.690  30.459  1.00  3.500          C  
ATOM   5295  CG  PRO A 333      46.575   2.703  29.577  1.00  3.500          C  
ATOM   5296  CD  PRO A 333      45.474   3.334  28.773  1.00  3.500          C  
ATOM   5297  HA  PRO A 333      43.754   1.516  30.798  1.00  2.800          H  
ATOM   5298 1HB  PRO A 333      46.451   1.510  31.394  1.00  4.190          H  
ATOM   5299 2HB  PRO A 333      45.765   0.715  29.971  1.00  4.190          H  
ATOM   5300 1HG  PRO A 333      47.117   3.446  30.191  1.00  4.190          H  
ATOM   5301 2HG  PRO A 333      47.327   2.211  28.940  1.00  4.190          H  
ATOM   5302 1HD  PRO A 333      45.746   4.393  28.665  1.00  4.190          H  
ATOM   5303 2HD  PRO A 333      45.340   2.814  27.806  1.00  4.190          H  
ATOM   5304  N   ASP A 334      44.764   4.319  32.165  1.00  2.390          N  
ATOM   5305  CA  ASP A 334      44.907   5.043  33.405  1.00  2.490          C  
ATOM   5306  C   ASP A 334      44.035   6.287  33.602  1.00  2.430          C  
ATOM   5307  O   ASP A 334      44.544   7.380  33.856  1.00  2.530          O  
ATOM   5308  CB  ASP A 334      46.379   5.388  33.514  1.00  3.450          C  
ATOM   5309  CG  ASP A 334      46.866   6.127  32.254  1.00  3.450          C  
ATOM   5310  OD1 ASP A 334      46.112   6.213  31.275  1.00  3.450          O  
ATOM   5311  OD2 ASP A 334      47.991   6.563  32.252  1.00  3.450          O  
ATOM   5312  H   ASP A 334      44.913   4.876  31.319  1.00  2.870          H  
ATOM   5313  HA  ASP A 334      44.661   4.356  34.215  1.00  2.990          H  
ATOM   5314 1HB  ASP A 334      46.549   6.020  34.388  1.00  4.140          H  
ATOM   5315 2HB  ASP A 334      46.961   4.478  33.639  1.00  4.140          H  
ATOM   5316  N   LEU A 335      42.717   6.119  33.551  1.00  2.320          N  
ATOM   5317  CA  LEU A 335      41.818   7.234  33.821  1.00  2.280          C  
ATOM   5318  C   LEU A 335      41.289   7.157  35.258  1.00  2.380          C  
ATOM   5319  O   LEU A 335      41.160   6.056  35.793  1.00  2.440          O  
ATOM   5320  CB  LEU A 335      40.621   7.239  32.859  1.00  3.210          C  
ATOM   5321  CG  LEU A 335      40.883   7.449  31.375  1.00  3.210          C  
ATOM   5322  CD1 LEU A 335      39.568   7.290  30.615  1.00  3.210          C  
ATOM   5323  CD2 LEU A 335      41.432   8.863  31.122  1.00  3.210          C  
ATOM   5324  H   LEU A 335      42.330   5.205  33.339  1.00  2.780          H  
ATOM   5325  HA  LEU A 335      42.392   8.142  33.691  1.00  2.740          H  
ATOM   5326 1HB  LEU A 335      40.131   6.279  32.941  1.00  3.850          H  
ATOM   5327 2HB  LEU A 335      39.929   7.972  33.174  1.00  3.850          H  
ATOM   5328  HG  LEU A 335      41.577   6.706  31.032  1.00  3.850          H  
ATOM   5329 1HD1 LEU A 335      39.739   7.431  29.550  1.00  3.850          H  
ATOM   5330 2HD1 LEU A 335      39.163   6.297  30.781  1.00  3.850          H  
ATOM   5331 3HD1 LEU A 335      38.848   8.032  30.958  1.00  3.850          H  
ATOM   5332 1HD2 LEU A 335      41.595   9.008  30.058  1.00  3.850          H  
ATOM   5333 2HD2 LEU A 335      40.716   9.591  31.467  1.00  3.850          H  
ATOM   5334 3HD2 LEU A 335      42.369   9.008  31.641  1.00  3.850          H  
ATOM   5335  N   PRO A 336      41.021   8.300  35.919  1.00  2.430          N  
ATOM   5336  CA  PRO A 336      40.385   8.411  37.220  1.00  2.510          C  
ATOM   5337  C   PRO A 336      38.924   8.081  37.040  1.00  2.450          C  
ATOM   5338  O   PRO A 336      38.449   8.127  35.911  1.00  2.340          O  
ATOM   5339  CB  PRO A 336      40.618   9.876  37.600  1.00  3.760          C  
ATOM   5340  CG  PRO A 336      40.723  10.596  36.274  1.00  3.760          C  
ATOM   5341  CD  PRO A 336      41.407   9.607  35.337  1.00  3.760          C  
ATOM   5342  HA  PRO A 336      40.864   7.718  37.928  1.00  3.010          H  
ATOM   5343 1HB  PRO A 336      39.777  10.236  38.218  1.00  4.520          H  
ATOM   5344 2HB  PRO A 336      41.528   9.964  38.214  1.00  4.520          H  
ATOM   5345 1HG  PRO A 336      39.725  10.888  35.911  1.00  4.520          H  
ATOM   5346 2HG  PRO A 336      41.294  11.529  36.390  1.00  4.520          H  
ATOM   5347 1HD  PRO A 336      40.993   9.752  34.335  1.00  4.520          H  
ATOM   5348 2HD  PRO A 336      42.501   9.744  35.363  1.00  4.520          H  
ATOM   5349  N   ASP A 337      38.228   7.741  38.105  1.00  2.540          N  
ATOM   5350  CA  ASP A 337      36.790   7.487  38.028  1.00  2.500          C  
ATOM   5351  C   ASP A 337      35.961   8.714  38.424  1.00  2.480          C  
ATOM   5352  O   ASP A 337      36.132   9.222  39.535  1.00  2.520          O  
ATOM   5353  CB  ASP A 337      36.417   6.330  38.957  1.00  3.520          C  
ATOM   5354  CG  ASP A 337      36.984   4.934  38.555  1.00  3.520          C  
ATOM   5355  OD1 ASP A 337      37.326   4.683  37.409  1.00  3.520          O  
ATOM   5356  OD2 ASP A 337      37.066   4.125  39.443  1.00  3.520          O  
ATOM   5357  H   ASP A 337      38.689   7.677  39.005  1.00  3.050          H  
ATOM   5358  HA  ASP A 337      36.529   7.226  37.006  1.00  3.000          H  
ATOM   5359 1HB  ASP A 337      36.762   6.562  39.965  1.00  4.220          H  
ATOM   5360 2HB  ASP A 337      35.328   6.259  39.005  1.00  4.220          H  
ATOM   5361  N   CYS A 338      35.110   9.225  37.529  1.00  2.430          N  
ATOM   5362  CA  CYS A 338      34.249  10.359  37.871  1.00  2.430          C  
ATOM   5363  C   CYS A 338      33.143   9.976  38.847  1.00  2.450          C  
ATOM   5364  O   CYS A 338      32.484   8.945  38.701  1.00  2.550          O  
ATOM   5365  CB  CYS A 338      33.625  11.000  36.633  1.00  3.400          C  
ATOM   5366  SG  CYS A 338      34.732  12.116  35.718  1.00  3.400          S  
ATOM   5367  H   CYS A 338      34.998   8.775  36.623  1.00  2.920          H  
ATOM   5368  HA  CYS A 338      34.868  11.117  38.348  1.00  2.920          H  
ATOM   5369 1HB  CYS A 338      33.305  10.213  35.950  1.00  4.080          H  
ATOM   5370 2HB  CYS A 338      32.738  11.541  36.918  1.00  4.080          H  
ATOM   5371  N   ASP A 339      32.928  10.831  39.845  1.00  2.520          N  
ATOM   5372  CA  ASP A 339      31.904  10.664  40.866  1.00  2.570          C  
ATOM   5373  C   ASP A 339      30.570  11.327  40.519  1.00  2.530          C  
ATOM   5374  O   ASP A 339      30.049  12.151  41.284  1.00  2.560          O  
ATOM   5375  CB  ASP A 339      32.453  11.221  42.174  1.00  3.580          C  
ATOM   5376  CG  ASP A 339      32.905  12.678  42.020  1.00  3.580          C  
ATOM   5377  OD1 ASP A 339      33.204  13.041  40.891  1.00  3.580          O  
ATOM   5378  OD2 ASP A 339      33.025  13.388  42.997  1.00  3.580          O  
ATOM   5379  H   ASP A 339      33.502  11.676  39.913  1.00  3.020          H  
ATOM   5380  HA  ASP A 339      31.726   9.593  40.993  1.00  3.080          H  
ATOM   5381 1HB  ASP A 339      31.698  11.149  42.921  1.00  4.290          H  
ATOM   5382 2HB  ASP A 339      33.300  10.618  42.498  1.00  4.290          H  
ATOM   5383  N   ILE A 340      29.972  10.905  39.413  1.00  2.480          N  
ATOM   5384  CA  ILE A 340      28.717  11.499  38.950  1.00  2.470          C  
ATOM   5385  C   ILE A 340      27.615  11.333  39.990  1.00  2.550          C  
ATOM   5386  O   ILE A 340      26.805  12.249  40.177  1.00  2.580          O  
ATOM   5387  CB  ILE A 340      28.313  10.998  37.544  1.00  3.460          C  
ATOM   5388  CG1 ILE A 340      29.310  11.568  36.514  1.00  3.460          C  
ATOM   5389  CG2 ILE A 340      26.881  11.428  37.226  1.00  3.460          C  
ATOM   5390  CD1 ILE A 340      29.256  10.964  35.124  1.00  3.460          C  
ATOM   5391  H   ILE A 340      30.437  10.180  38.870  1.00  2.980          H  
ATOM   5392  HA  ILE A 340      28.873  12.560  38.843  1.00  2.960          H  
ATOM   5393  HB  ILE A 340      28.399   9.947  37.498  1.00  4.150          H  
ATOM   5394 1HG1 ILE A 340      29.117  12.620  36.420  1.00  4.150          H  
ATOM   5395 2HG1 ILE A 340      30.314  11.435  36.904  1.00  4.150          H  
ATOM   5396 1HG2 ILE A 340      26.593  11.086  36.242  1.00  4.150          H  
ATOM   5397 2HG2 ILE A 340      26.206  11.000  37.947  1.00  4.150          H  
ATOM   5398 3HG2 ILE A 340      26.819  12.508  37.267  1.00  4.150          H  
ATOM   5399 1HD1 ILE A 340      30.006  11.453  34.496  1.00  4.150          H  
ATOM   5400 2HD1 ILE A 340      29.472   9.900  35.186  1.00  4.150          H  
ATOM   5401 3HD1 ILE A 340      28.277  11.109  34.682  1.00  4.150          H  
ATOM   5402  N   ASP A 341      27.550  10.170  40.634  1.00  2.600          N  
ATOM   5403  CA  ASP A 341      26.542   9.947  41.649  1.00  2.700          C  
ATOM   5404  C   ASP A 341      26.777  10.724  42.942  1.00  2.750          C  
ATOM   5405  O   ASP A 341      25.816  10.942  43.687  1.00  2.770          O  
ATOM   5406  CB  ASP A 341      26.465   8.469  41.960  1.00  3.740          C  
ATOM   5407  CG  ASP A 341      27.836   7.987  42.259  1.00  3.740          C  
ATOM   5408  OD1 ASP A 341      28.585   7.919  41.295  1.00  3.740          O  
ATOM   5409  OD2 ASP A 341      28.164   7.718  43.380  1.00  3.740          O  
ATOM   5410  H   ASP A 341      28.259   9.442  40.471  1.00  3.120          H  
ATOM   5411  HA  ASP A 341      25.587  10.257  41.236  1.00  3.240          H  
ATOM   5412 1HB  ASP A 341      25.833   8.309  42.836  1.00  4.490          H  
ATOM   5413 2HB  ASP A 341      26.031   7.924  41.144  1.00  4.490          H  
ATOM   5414  N   LYS A 342      28.015  11.171  43.239  1.00  2.800          N  
ATOM   5415  CA  LYS A 342      28.171  11.904  44.484  1.00  2.820          C  
ATOM   5416  C   LYS A 342      27.540  13.251  44.277  1.00  2.800          C  
ATOM   5417  O   LYS A 342      26.875  13.774  45.163  1.00  2.860          O  
ATOM   5418  CB  LYS A 342      29.619  12.023  44.948  1.00  3.940          C  
ATOM   5419  CG  LYS A 342      30.229  10.698  45.440  1.00  3.940          C  
ATOM   5420  CD  LYS A 342      31.670  10.888  45.959  1.00  3.940          C  
ATOM   5421  CE  LYS A 342      32.287   9.563  46.409  1.00  3.940          C  
ATOM   5422  NZ  LYS A 342      33.691   9.735  46.904  1.00  3.940          N  
ATOM   5423  H   LYS A 342      28.817  11.047  42.622  1.00  3.360          H  
ATOM   5424  HA  LYS A 342      27.614  11.390  45.268  1.00  3.380          H  
ATOM   5425 1HB  LYS A 342      30.227  12.420  44.138  1.00  4.730          H  
ATOM   5426 2HB  LYS A 342      29.672  12.738  45.768  1.00  4.730          H  
ATOM   5427 1HG  LYS A 342      29.609  10.300  46.243  1.00  4.730          H  
ATOM   5428 2HG  LYS A 342      30.224   9.976  44.619  1.00  4.730          H  
ATOM   5429 1HD  LYS A 342      32.295  11.335  45.188  1.00  4.730          H  
ATOM   5430 2HD  LYS A 342      31.652  11.567  46.812  1.00  4.730          H  
ATOM   5431 1HE  LYS A 342      31.680   9.140  47.209  1.00  4.730          H  
ATOM   5432 2HE  LYS A 342      32.292   8.872  45.566  1.00  4.730          H  
ATOM   5433 1HZ  LYS A 342      34.063   8.838  47.188  1.00  4.730          H  
ATOM   5434 2HZ  LYS A 342      34.266  10.118  46.164  1.00  4.730          H  
ATOM   5435 3HZ  LYS A 342      33.698  10.366  47.694  1.00  4.730          H  
ATOM   5436  N   TRP A 343      27.750  13.810  43.085  1.00  2.730          N  
ATOM   5437  CA  TRP A 343      27.136  15.072  42.708  1.00  2.700          C  
ATOM   5438  C   TRP A 343      25.612  14.961  42.775  1.00  2.740          C  
ATOM   5439  O   TRP A 343      24.941  15.714  43.494  1.00  2.790          O  
ATOM   5440  CB  TRP A 343      27.607  15.440  41.306  1.00  3.790          C  
ATOM   5441  CG  TRP A 343      26.907  16.573  40.626  1.00  3.790          C  
ATOM   5442  CD1 TRP A 343      25.995  16.418  39.640  1.00  3.790          C  
ATOM   5443  CD2 TRP A 343      27.033  17.995  40.827  1.00  3.790          C  
ATOM   5444  NE1 TRP A 343      25.558  17.627  39.201  1.00  3.790          N  
ATOM   5445  CE2 TRP A 343      26.180  18.607  39.902  1.00  3.790          C  
ATOM   5446  CE3 TRP A 343      27.787  18.791  41.690  1.00  3.790          C  
ATOM   5447  CZ2 TRP A 343      26.068  19.978  39.800  1.00  3.790          C  
ATOM   5448  CZ3 TRP A 343      27.660  20.175  41.597  1.00  3.790          C  
ATOM   5449  CH2 TRP A 343      26.824  20.748  40.669  1.00  3.790          C  
ATOM   5450  H   TRP A 343      28.371  13.322  42.427  1.00  3.280          H  
ATOM   5451  HA  TRP A 343      27.463  15.840  43.407  1.00  3.240          H  
ATOM   5452 1HB  TRP A 343      28.665  15.692  41.360  1.00  4.550          H  
ATOM   5453 2HB  TRP A 343      27.522  14.569  40.667  1.00  4.550          H  
ATOM   5454  HD1 TRP A 343      25.669  15.465  39.256  1.00  4.550          H  
ATOM   5455  HE1 TRP A 343      24.877  17.776  38.468  1.00  4.550          H  
ATOM   5456  HE3 TRP A 343      28.459  18.341  42.418  1.00  4.550          H  
ATOM   5457  HZ2 TRP A 343      25.416  20.457  39.067  1.00  4.550          H  
ATOM   5458  HZ3 TRP A 343      28.252  20.799  42.267  1.00  4.550          H  
ATOM   5459  HH2 TRP A 343      26.759  21.827  40.610  1.00  4.550          H  
ATOM   5460  N   LEU A 344      25.054  13.979  42.067  1.00  2.720          N  
ATOM   5461  CA  LEU A 344      23.602  13.842  42.002  1.00  2.750          C  
ATOM   5462  C   LEU A 344      22.927  13.583  43.346  1.00  2.850          C  
ATOM   5463  O   LEU A 344      21.860  14.140  43.619  1.00  2.900          O  
ATOM   5464  CB  LEU A 344      23.264  12.735  41.012  1.00  3.840          C  
ATOM   5465  CG  LEU A 344      23.548  13.064  39.527  1.00  3.840          C  
ATOM   5466  CD1 LEU A 344      23.465  11.834  38.699  1.00  3.840          C  
ATOM   5467  CD2 LEU A 344      22.513  14.053  39.022  1.00  3.840          C  
ATOM   5468  H   LEU A 344      25.650  13.353  41.513  1.00  3.260          H  
ATOM   5469  HA  LEU A 344      23.209  14.781  41.634  1.00  3.300          H  
ATOM   5470 1HB  LEU A 344      23.847  11.868  41.281  1.00  4.610          H  
ATOM   5471 2HB  LEU A 344      22.210  12.492  41.116  1.00  4.610          H  
ATOM   5472  HG  LEU A 344      24.550  13.469  39.426  1.00  4.610          H  
ATOM   5473 1HD1 LEU A 344      23.680  12.092  37.682  1.00  4.610          H  
ATOM   5474 2HD1 LEU A 344      24.202  11.123  39.045  1.00  4.610          H  
ATOM   5475 3HD1 LEU A 344      22.478  11.402  38.763  1.00  4.610          H  
ATOM   5476 1HD2 LEU A 344      22.706  14.248  37.988  1.00  4.610          H  
ATOM   5477 2HD2 LEU A 344      21.525  13.616  39.129  1.00  4.610          H  
ATOM   5478 3HD2 LEU A 344      22.548  14.984  39.574  1.00  4.610          H  
ATOM   5479  N   ASN A 345      23.549  12.794  44.217  1.00  2.900          N  
ATOM   5480  CA  ASN A 345      22.935  12.510  45.504  1.00  3.000          C  
ATOM   5481  C   ASN A 345      23.365  13.462  46.620  1.00  3.050          C  
ATOM   5482  O   ASN A 345      23.059  13.223  47.793  1.00  3.130          O  
ATOM   5483  CB  ASN A 345      23.228  11.090  45.933  1.00  4.160          C  
ATOM   5484  CG  ASN A 345      22.520  10.044  45.136  1.00  4.160          C  
ATOM   5485  OD1 ASN A 345      21.455  10.259  44.548  1.00  4.160          O  
ATOM   5486  ND2 ASN A 345      23.078   8.872  45.150  1.00  4.160          N  
ATOM   5487  H   ASN A 345      24.430  12.327  43.978  1.00  3.480          H  
ATOM   5488  HA  ASN A 345      21.865  12.615  45.392  1.00  3.600          H  
ATOM   5489 1HB  ASN A 345      24.303  10.916  45.858  1.00  4.990          H  
ATOM   5490 2HB  ASN A 345      22.954  10.965  46.979  1.00  4.990          H  
ATOM   5491 1HD2 ASN A 345      22.610   8.098  44.702  1.00  4.990          H  
ATOM   5492 2HD2 ASN A 345      23.929   8.726  45.650  1.00  4.990          H  
ATOM   5493  N   ASN A 346      24.106  14.520  46.288  1.00  3.000          N  
ATOM   5494  CA  ASN A 346      24.588  15.442  47.302  1.00  3.040          C  
ATOM   5495  C   ASN A 346      23.420  16.213  47.901  1.00  3.110          C  
ATOM   5496  O   ASN A 346      22.535  16.680  47.182  1.00  3.090          O  
ATOM   5497  CB  ASN A 346      25.617  16.396  46.726  1.00  4.240          C  
ATOM   5498  CG  ASN A 346      26.478  17.069  47.751  1.00  4.240          C  
ATOM   5499  OD1 ASN A 346      26.056  17.966  48.494  1.00  4.240          O  
ATOM   5500  ND2 ASN A 346      27.720  16.636  47.805  1.00  4.240          N  
ATOM   5501  H   ASN A 346      24.341  14.706  45.309  1.00  3.600          H  
ATOM   5502  HA  ASN A 346      25.053  14.867  48.103  1.00  3.650          H  
ATOM   5503 1HB  ASN A 346      26.251  15.885  46.027  1.00  5.090          H  
ATOM   5504 2HB  ASN A 346      25.099  17.164  46.172  1.00  5.090          H  
ATOM   5505 1HD2 ASN A 346      28.366  17.027  48.459  1.00  5.090          H  
ATOM   5506 2HD2 ASN A 346      28.023  15.905  47.182  1.00  5.090          H  
ATOM   5507  N   PHE A 347      23.441  16.379  49.220  1.00  3.190          N  
ATOM   5508  CA  PHE A 347      22.424  17.145  49.937  1.00  3.280          C  
ATOM   5509  C   PHE A 347      22.424  18.630  49.581  1.00  3.260          C  
ATOM   5510  O   PHE A 347      21.434  19.336  49.797  1.00  3.310          O  
ATOM   5511  CB  PHE A 347      22.599  16.978  51.444  1.00  4.560          C  
ATOM   5512  CG  PHE A 347      23.785  17.638  52.033  1.00  4.560          C  
ATOM   5513  CD1 PHE A 347      23.704  18.936  52.511  1.00  4.560          C  
ATOM   5514  CD2 PHE A 347      24.990  16.964  52.131  1.00  4.560          C  
ATOM   5515  CE1 PHE A 347      24.792  19.540  53.075  1.00  4.560          C  
ATOM   5516  CE2 PHE A 347      26.081  17.568  52.694  1.00  4.560          C  
ATOM   5517  CZ  PHE A 347      25.982  18.861  53.169  1.00  4.560          C  
ATOM   5518  H   PHE A 347      24.186  15.954  49.748  1.00  3.830          H  
ATOM   5519  HA  PHE A 347      21.449  16.734  49.669  1.00  3.940          H  
ATOM   5520 1HB  PHE A 347      21.719  17.375  51.944  1.00  5.470          H  
ATOM   5521 2HB  PHE A 347      22.645  15.916  51.681  1.00  5.470          H  
ATOM   5522  HD1 PHE A 347      22.762  19.475  52.438  1.00  5.470          H  
ATOM   5523  HD2 PHE A 347      25.068  15.942  51.767  1.00  5.470          H  
ATOM   5524  HE1 PHE A 347      24.714  20.565  53.446  1.00  5.470          H  
ATOM   5525  HE2 PHE A 347      27.026  17.030  52.771  1.00  5.470          H  
ATOM   5526  HZ  PHE A 347      26.848  19.345  53.618  1.00  5.470          H  
ATOM   5527  N   ASN A 348      23.536  19.140  49.054  1.00  3.200          N  
ATOM   5528  CA  ASN A 348      23.615  20.553  48.726  1.00  3.190          C  
ATOM   5529  C   ASN A 348      22.993  20.812  47.366  1.00  3.130          C  
ATOM   5530  O   ASN A 348      23.664  20.758  46.330  1.00  3.060          O  
ATOM   5531  CB  ASN A 348      25.056  21.026  48.705  1.00  4.470          C  
ATOM   5532  CG  ASN A 348      25.760  21.060  50.040  1.00  4.470          C  
ATOM   5533  OD1 ASN A 348      25.478  21.877  50.936  1.00  4.470          O  
ATOM   5534  ND2 ASN A 348      26.692  20.159  50.198  1.00  4.470          N  
ATOM   5535  H   ASN A 348      24.343  18.549  48.877  1.00  3.840          H  
ATOM   5536  HA  ASN A 348      23.050  21.123  49.467  1.00  3.830          H  
ATOM   5537 1HB  ASN A 348      25.626  20.398  48.029  1.00  5.360          H  
ATOM   5538 2HB  ASN A 348      25.082  22.029  48.288  1.00  5.360          H  
ATOM   5539 1HD2 ASN A 348      27.217  20.127  51.049  1.00  5.360          H  
ATOM   5540 2HD2 ASN A 348      26.849  19.474  49.473  1.00  5.360          H  
ATOM   5541  N   VAL A 349      21.701  21.089  47.372  1.00  3.170          N  
ATOM   5542  CA  VAL A 349      20.969  21.268  46.125  1.00  3.120          C  
ATOM   5543  C   VAL A 349      20.568  22.739  45.939  1.00  3.150          C  
ATOM   5544  O   VAL A 349      19.890  23.280  46.793  1.00  3.220          O  
ATOM   5545  CB  VAL A 349      19.709  20.390  46.153  1.00  4.390          C  
ATOM   5546  CG1 VAL A 349      18.897  20.572  44.879  1.00  4.390          C  
ATOM   5547  CG2 VAL A 349      20.119  18.937  46.340  1.00  4.390          C  
ATOM   5548  H   VAL A 349      21.221  21.111  48.291  1.00  3.800          H  
ATOM   5549  HA  VAL A 349      21.604  20.921  45.321  1.00  3.740          H  
ATOM   5550  HB  VAL A 349      19.092  20.692  46.997  1.00  5.270          H  
ATOM   5551 1HG1 VAL A 349      18.009  19.958  44.934  1.00  5.270          H  
ATOM   5552 2HG1 VAL A 349      18.607  21.612  44.770  1.00  5.270          H  
ATOM   5553 3HG1 VAL A 349      19.490  20.274  44.015  1.00  5.270          H  
ATOM   5554 1HG2 VAL A 349      19.239  18.326  46.390  1.00  5.270          H  
ATOM   5555 2HG2 VAL A 349      20.740  18.614  45.507  1.00  5.270          H  
ATOM   5556 3HG2 VAL A 349      20.678  18.821  47.262  1.00  5.270          H  
ATOM   5557  N   PRO A 350      20.979  23.429  44.884  1.00  3.100          N  
ATOM   5558  CA  PRO A 350      20.649  24.815  44.644  1.00  3.130          C  
ATOM   5559  C   PRO A 350      19.236  24.964  44.149  1.00  3.160          C  
ATOM   5560  O   PRO A 350      18.702  24.043  43.524  1.00  3.130          O  
ATOM   5561  CB  PRO A 350      21.657  25.205  43.571  1.00  4.700          C  
ATOM   5562  CG  PRO A 350      21.896  23.935  42.817  1.00  4.700          C  
ATOM   5563  CD  PRO A 350      21.806  22.819  43.847  1.00  4.700          C  
ATOM   5564  HA  PRO A 350      20.792  25.405  45.550  1.00  3.760          H  
ATOM   5565 1HB  PRO A 350      21.238  26.009  42.932  1.00  5.630          H  
ATOM   5566 2HB  PRO A 350      22.576  25.612  44.025  1.00  5.630          H  
ATOM   5567 1HG  PRO A 350      21.146  23.858  42.040  1.00  5.630          H  
ATOM   5568 2HG  PRO A 350      22.866  23.969  42.310  1.00  5.630          H  
ATOM   5569 1HD  PRO A 350      21.289  21.966  43.391  1.00  5.630          H  
ATOM   5570 2HD  PRO A 350      22.813  22.564  44.236  1.00  5.630          H  
ATOM   5571  N   SER A 351      18.664  26.131  44.366  1.00  3.220          N  
ATOM   5572  CA  SER A 351      17.406  26.469  43.723  1.00  3.250          C  
ATOM   5573  C   SER A 351      17.758  26.779  42.255  1.00  3.230          C  
ATOM   5574  O   SER A 351      18.823  27.352  42.039  1.00  3.190          O  
ATOM   5575  CB  SER A 351      16.806  27.685  44.380  1.00  4.540          C  
ATOM   5576  OG  SER A 351      16.510  27.463  45.732  1.00  4.540          O  
ATOM   5577  H   SER A 351      19.129  26.807  44.984  1.00  3.860          H  
ATOM   5578  HA  SER A 351      16.737  25.624  43.809  1.00  3.900          H  
ATOM   5579 1HB  SER A 351      17.472  28.541  44.277  1.00  5.450          H  
ATOM   5580 2HB  SER A 351      15.908  27.914  43.863  1.00  5.450          H  
ATOM   5581  HG  SER A 351      17.350  27.585  46.212  1.00  5.450          H  
ATOM   5582  N   PRO A 352      16.878  26.542  41.244  1.00  3.270          N  
ATOM   5583  CA  PRO A 352      17.091  26.809  39.820  1.00  3.250          C  
ATOM   5584  C   PRO A 352      17.621  28.191  39.556  1.00  3.270          C  
ATOM   5585  O   PRO A 352      18.482  28.366  38.696  1.00  3.250          O  
ATOM   5586  CB  PRO A 352      15.681  26.716  39.267  1.00  4.880          C  
ATOM   5587  CG  PRO A 352      15.019  25.759  40.160  1.00  4.880          C  
ATOM   5588  CD  PRO A 352      15.565  26.053  41.522  1.00  4.880          C  
ATOM   5589  HA  PRO A 352      17.746  26.058  39.377  1.00  3.900          H  
ATOM   5590 1HB  PRO A 352      15.202  27.701  39.260  1.00  5.850          H  
ATOM   5591 2HB  PRO A 352      15.719  26.368  38.222  1.00  5.850          H  
ATOM   5592 1HG  PRO A 352      13.934  25.885  40.133  1.00  5.850          H  
ATOM   5593 2HG  PRO A 352      15.199  24.784  39.853  1.00  5.850          H  
ATOM   5594 1HD  PRO A 352      14.973  26.843  41.989  1.00  5.850          H  
ATOM   5595 2HD  PRO A 352      15.589  25.112  42.072  1.00  5.850          H  
ATOM   5596  N   LEU A 353      17.187  29.177  40.340  1.00  3.320          N  
ATOM   5597  CA  LEU A 353      17.676  30.515  40.143  1.00  3.350          C  
ATOM   5598  C   LEU A 353      19.201  30.584  40.108  1.00  3.290          C  
ATOM   5599  O   LEU A 353      19.788  31.361  39.350  1.00  3.300          O  
ATOM   5600  CB  LEU A 353      17.141  31.385  41.263  1.00  4.680          C  
ATOM   5601  CG  LEU A 353      17.524  32.807  41.253  1.00  4.680          C  
ATOM   5602  CD1 LEU A 353      17.013  33.469  40.013  1.00  4.680          C  
ATOM   5603  CD2 LEU A 353      16.960  33.442  42.466  1.00  4.680          C  
ATOM   5604  H   LEU A 353      16.476  29.057  41.070  1.00  3.980          H  
ATOM   5605  HA  LEU A 353      17.285  30.857  39.187  1.00  4.020          H  
ATOM   5606 1HB  LEU A 353      16.070  31.355  41.215  1.00  5.610          H  
ATOM   5607 2HB  LEU A 353      17.449  30.957  42.217  1.00  5.610          H  
ATOM   5608  HG  LEU A 353      18.581  32.894  41.271  1.00  5.610          H  
ATOM   5609 1HD1 LEU A 353      17.282  34.520  40.041  1.00  5.610          H  
ATOM   5610 2HD1 LEU A 353      17.442  33.016  39.131  1.00  5.610          H  
ATOM   5611 3HD1 LEU A 353      15.942  33.362  39.966  1.00  5.610          H  
ATOM   5612 1HD2 LEU A 353      17.248  34.473  42.479  1.00  5.610          H  
ATOM   5613 2HD2 LEU A 353      15.879  33.357  42.441  1.00  5.610          H  
ATOM   5614 3HD2 LEU A 353      17.347  32.947  43.361  1.00  5.610          H  
ATOM   5615  N   ASN A 354      19.842  29.788  40.962  1.00  3.230          N  
ATOM   5616  CA  ASN A 354      21.276  29.762  41.142  1.00  3.190          C  
ATOM   5617  C   ASN A 354      21.808  28.370  40.851  1.00  3.090          C  
ATOM   5618  O   ASN A 354      22.694  27.881  41.553  1.00  3.060          O  
ATOM   5619  CB  ASN A 354      21.650  30.181  42.551  1.00  4.480          C  
ATOM   5620  CG  ASN A 354      23.103  30.578  42.695  1.00  4.480          C  
ATOM   5621  OD1 ASN A 354      23.691  31.231  41.824  1.00  4.480          O  
ATOM   5622  ND2 ASN A 354      23.700  30.178  43.792  1.00  4.480          N  
ATOM   5623  H   ASN A 354      19.307  29.128  41.530  1.00  3.880          H  
ATOM   5624  HA  ASN A 354      21.735  30.451  40.440  1.00  3.830          H  
ATOM   5625 1HB  ASN A 354      21.025  31.018  42.855  1.00  5.380          H  
ATOM   5626 2HB  ASN A 354      21.440  29.359  43.235  1.00  5.380          H  
ATOM   5627 1HD2 ASN A 354      24.664  30.396  43.951  1.00  5.380          H  
ATOM   5628 2HD2 ASN A 354      23.196  29.636  44.465  1.00  5.380          H  
ATOM   5629  N   TRP A 355      21.268  27.726  39.817  1.00  3.080          N  
ATOM   5630  CA  TRP A 355      21.678  26.372  39.467  1.00  2.970          C  
ATOM   5631  C   TRP A 355      23.204  26.280  39.343  1.00  2.840          C  
ATOM   5632  O   TRP A 355      23.891  27.262  39.017  1.00  2.850          O  
ATOM   5633  CB  TRP A 355      21.034  25.975  38.139  1.00  4.200          C  
ATOM   5634  CG  TRP A 355      21.522  26.775  37.028  1.00  4.200          C  
ATOM   5635  CD1 TRP A 355      21.036  27.950  36.555  1.00  4.200          C  
ATOM   5636  CD2 TRP A 355      22.641  26.450  36.210  1.00  4.200          C  
ATOM   5637  NE1 TRP A 355      21.807  28.379  35.525  1.00  4.200          N  
ATOM   5638  CE2 TRP A 355      22.799  27.481  35.315  1.00  4.200          C  
ATOM   5639  CE3 TRP A 355      23.513  25.388  36.176  1.00  4.200          C  
ATOM   5640  CZ2 TRP A 355      23.806  27.492  34.412  1.00  4.200          C  
ATOM   5641  CZ3 TRP A 355      24.507  25.396  35.273  1.00  4.200          C  
ATOM   5642  CH2 TRP A 355      24.671  26.419  34.405  1.00  4.200          C  
ATOM   5643  H   TRP A 355      20.509  28.164  39.286  1.00  3.700          H  
ATOM   5644  HA  TRP A 355      21.344  25.689  40.249  1.00  3.560          H  
ATOM   5645 1HB  TRP A 355      21.274  24.942  37.938  1.00  5.040          H  
ATOM   5646 2HB  TRP A 355      19.953  26.082  38.199  1.00  5.040          H  
ATOM   5647  HD1 TRP A 355      20.169  28.486  36.939  1.00  5.040          H  
ATOM   5648  HE1 TRP A 355      21.664  29.252  34.973  1.00  5.040          H  
ATOM   5649  HE3 TRP A 355      23.408  24.554  36.860  1.00  5.040          H  
ATOM   5650  HZ2 TRP A 355      23.926  28.307  33.734  1.00  5.040          H  
ATOM   5651  HZ3 TRP A 355      25.164  24.549  35.272  1.00  5.040          H  
ATOM   5652  HH2 TRP A 355      25.491  26.390  33.692  1.00  5.040          H  
ATOM   5653  N   GLU A 356      23.748  25.079  39.599  1.00  2.760          N  
ATOM   5654  CA  GLU A 356      25.205  24.908  39.543  1.00  2.670          C  
ATOM   5655  C   GLU A 356      25.706  23.911  38.498  1.00  2.630          C  
ATOM   5656  O   GLU A 356      25.047  22.923  38.159  1.00  2.620          O  
ATOM   5657  CB  GLU A 356      25.756  24.515  40.919  1.00  3.770          C  
ATOM   5658  CG  GLU A 356      25.580  25.587  42.003  1.00  3.770          C  
ATOM   5659  CD  GLU A 356      26.203  25.207  43.332  1.00  3.770          C  
ATOM   5660  OE1 GLU A 356      26.757  24.139  43.421  1.00  3.770          O  
ATOM   5661  OE2 GLU A 356      26.116  25.989  44.250  1.00  3.770          O  
ATOM   5662  H   GLU A 356      23.128  24.293  39.828  1.00  3.310          H  
ATOM   5663  HA  GLU A 356      25.640  25.875  39.290  1.00  3.200          H  
ATOM   5664 1HB  GLU A 356      25.251  23.613  41.263  1.00  4.530          H  
ATOM   5665 2HB  GLU A 356      26.819  24.289  40.837  1.00  4.530          H  
ATOM   5666 1HG  GLU A 356      26.031  26.513  41.653  1.00  4.530          H  
ATOM   5667 2HG  GLU A 356      24.517  25.778  42.145  1.00  4.530          H  
ATOM   5668  N   ARG A 357      26.911  24.177  37.987  1.00  2.610          N  
ATOM   5669  CA  ARG A 357      27.533  23.305  36.991  1.00  2.570          C  
ATOM   5670  C   ARG A 357      28.704  22.486  37.510  1.00  2.560          C  
ATOM   5671  O   ARG A 357      29.611  23.017  38.155  1.00  2.610          O  
ATOM   5672  CB  ARG A 357      28.047  24.122  35.808  1.00  3.610          C  
ATOM   5673  CG  ARG A 357      28.766  23.311  34.741  1.00  3.610          C  
ATOM   5674  CD  ARG A 357      28.921  24.056  33.474  1.00  3.610          C  
ATOM   5675  NE  ARG A 357      27.642  24.161  32.750  1.00  3.610          N  
ATOM   5676  CZ  ARG A 357      27.431  24.889  31.625  1.00  3.610          C  
ATOM   5677  NH1 ARG A 357      28.413  25.608  31.091  1.00  3.610          N  
ATOM   5678  NH2 ARG A 357      26.231  24.869  31.051  1.00  3.610          N  
ATOM   5679  H   ARG A 357      27.406  25.002  38.301  1.00  3.130          H  
ATOM   5680  HA  ARG A 357      26.773  22.613  36.619  1.00  3.080          H  
ATOM   5681 1HB  ARG A 357      27.261  24.651  35.328  1.00  4.340          H  
ATOM   5682 2HB  ARG A 357      28.752  24.864  36.170  1.00  4.340          H  
ATOM   5683 1HG  ARG A 357      29.756  23.028  35.090  1.00  4.340          H  
ATOM   5684 2HG  ARG A 357      28.177  22.414  34.530  1.00  4.340          H  
ATOM   5685 1HD  ARG A 357      29.279  25.059  33.695  1.00  4.340          H  
ATOM   5686 2HD  ARG A 357      29.637  23.538  32.839  1.00  4.340          H  
ATOM   5687  HE  ARG A 357      26.839  23.598  33.111  1.00  4.340          H  
ATOM   5688 1HH1 ARG A 357      29.327  25.620  31.521  1.00  4.340          H  
ATOM   5689 2HH1 ARG A 357      28.251  26.145  30.251  1.00  4.340          H  
ATOM   5690 1HH2 ARG A 357      25.469  24.295  31.476  1.00  4.340          H  
ATOM   5691 2HH2 ARG A 357      26.066  25.383  30.203  1.00  4.340          H  
ATOM   5692  N   LYS A 358      28.720  21.216  37.121  1.00  2.500          N  
ATOM   5693  CA  LYS A 358      29.820  20.304  37.405  1.00  2.490          C  
ATOM   5694  C   LYS A 358      30.252  19.577  36.138  1.00  2.400          C  
ATOM   5695  O   LYS A 358      29.434  19.005  35.409  1.00  2.350          O  
ATOM   5696  CB  LYS A 358      29.422  19.313  38.480  1.00  3.490          C  
ATOM   5697  CG  LYS A 358      30.458  18.275  38.870  1.00  3.490          C  
ATOM   5698  CD  LYS A 358      31.590  18.829  39.687  1.00  3.490          C  
ATOM   5699  CE  LYS A 358      32.524  17.704  40.126  1.00  3.490          C  
ATOM   5700  NZ  LYS A 358      33.691  18.217  40.903  1.00  3.490          N  
ATOM   5701  H   LYS A 358      27.879  20.873  36.644  1.00  3.000          H  
ATOM   5702  HA  LYS A 358      30.667  20.889  37.760  1.00  2.990          H  
ATOM   5703 1HB  LYS A 358      29.195  19.865  39.362  1.00  4.190          H  
ATOM   5704 2HB  LYS A 358      28.520  18.786  38.170  1.00  4.190          H  
ATOM   5705 1HG  LYS A 358      29.957  17.536  39.478  1.00  4.190          H  
ATOM   5706 2HG  LYS A 358      30.864  17.786  37.986  1.00  4.190          H  
ATOM   5707 1HD  LYS A 358      32.159  19.545  39.099  1.00  4.190          H  
ATOM   5708 2HD  LYS A 358      31.192  19.335  40.567  1.00  4.190          H  
ATOM   5709 1HE  LYS A 358      31.965  17.001  40.747  1.00  4.190          H  
ATOM   5710 2HE  LYS A 358      32.890  17.176  39.240  1.00  4.190          H  
ATOM   5711 1HZ  LYS A 358      34.277  17.435  41.174  1.00  4.190          H  
ATOM   5712 2HZ  LYS A 358      34.223  18.857  40.329  1.00  4.190          H  
ATOM   5713 3HZ  LYS A 358      33.367  18.696  41.732  1.00  4.190          H  
ATOM   5714  N   ILE A 359      31.550  19.600  35.869  1.00  2.380          N  
ATOM   5715  CA  ILE A 359      32.064  18.972  34.666  1.00  2.300          C  
ATOM   5716  C   ILE A 359      32.844  17.714  34.964  1.00  2.250          C  
ATOM   5717  O   ILE A 359      33.798  17.722  35.745  1.00  2.280          O  
ATOM   5718  CB  ILE A 359      32.954  19.950  33.876  1.00  3.250          C  
ATOM   5719  CG1 ILE A 359      32.096  21.192  33.482  1.00  3.250          C  
ATOM   5720  CG2 ILE A 359      33.555  19.219  32.622  1.00  3.250          C  
ATOM   5721  CD1 ILE A 359      32.859  22.353  32.917  1.00  3.250          C  
ATOM   5722  H   ILE A 359      32.185  20.070  36.502  1.00  2.860          H  
ATOM   5723  HA  ILE A 359      31.225  18.692  34.031  1.00  2.760          H  
ATOM   5724  HB  ILE A 359      33.767  20.303  34.509  1.00  3.900          H  
ATOM   5725 1HG1 ILE A 359      31.374  20.894  32.763  1.00  3.900          H  
ATOM   5726 2HG1 ILE A 359      31.577  21.547  34.364  1.00  3.900          H  
ATOM   5727 1HG2 ILE A 359      34.183  19.897  32.060  1.00  3.900          H  
ATOM   5728 2HG2 ILE A 359      34.163  18.370  32.932  1.00  3.900          H  
ATOM   5729 3HG2 ILE A 359      32.756  18.861  31.986  1.00  3.900          H  
ATOM   5730 1HD1 ILE A 359      32.165  23.159  32.686  1.00  3.900          H  
ATOM   5731 2HD1 ILE A 359      33.588  22.703  33.650  1.00  3.900          H  
ATOM   5732 3HD1 ILE A 359      33.373  22.060  32.011  1.00  3.900          H  
ATOM   5733  N   PHE A 360      32.438  16.637  34.314  1.00  2.190          N  
ATOM   5734  CA  PHE A 360      33.070  15.349  34.457  1.00  2.150          C  
ATOM   5735  C   PHE A 360      33.811  15.062  33.159  1.00  2.060          C  
ATOM   5736  O   PHE A 360      33.198  15.034  32.086  1.00  1.990          O  
ATOM   5737  CB  PHE A 360      31.993  14.311  34.719  1.00  3.030          C  
ATOM   5738  CG  PHE A 360      31.260  14.555  35.997  1.00  3.030          C  
ATOM   5739  CD1 PHE A 360      30.058  15.231  35.977  1.00  3.030          C  
ATOM   5740  CD2 PHE A 360      31.762  14.144  37.215  1.00  3.030          C  
ATOM   5741  CE1 PHE A 360      29.365  15.456  37.139  1.00  3.030          C  
ATOM   5742  CE2 PHE A 360      31.074  14.366  38.369  1.00  3.030          C  
ATOM   5743  CZ  PHE A 360      29.873  15.016  38.323  1.00  3.030          C  
ATOM   5744  H   PHE A 360      31.636  16.697  33.682  1.00  2.630          H  
ATOM   5745  HA  PHE A 360      33.784  15.373  35.281  1.00  2.580          H  
ATOM   5746 1HB  PHE A 360      31.267  14.344  33.907  1.00  3.630          H  
ATOM   5747 2HB  PHE A 360      32.404  13.321  34.732  1.00  3.630          H  
ATOM   5748  HD1 PHE A 360      29.663  15.582  35.020  1.00  3.630          H  
ATOM   5749  HD2 PHE A 360      32.715  13.643  37.260  1.00  3.630          H  
ATOM   5750  HE1 PHE A 360      28.421  15.986  37.120  1.00  3.630          H  
ATOM   5751  HE2 PHE A 360      31.486  14.027  39.333  1.00  3.630          H  
ATOM   5752  HZ  PHE A 360      29.335  15.192  39.229  1.00  3.630          H  
ATOM   5753  N   SER A 361      35.126  14.907  33.218  1.00  2.080          N  
ATOM   5754  CA  SER A 361      35.860  14.695  31.976  1.00  2.020          C  
ATOM   5755  C   SER A 361      37.164  13.957  32.170  1.00  2.050          C  
ATOM   5756  O   SER A 361      37.734  13.941  33.262  1.00  2.140          O  
ATOM   5757  CB  SER A 361      36.160  16.028  31.317  1.00  2.850          C  
ATOM   5758  OG  SER A 361      37.070  16.783  32.077  1.00  2.850          O  
ATOM   5759  H   SER A 361      35.610  14.942  34.106  1.00  2.500          H  
ATOM   5760  HA  SER A 361      35.237  14.100  31.309  1.00  2.420          H  
ATOM   5761 1HB  SER A 361      36.560  15.861  30.314  1.00  3.420          H  
ATOM   5762 2HB  SER A 361      35.240  16.585  31.210  1.00  3.420          H  
ATOM   5763  HG  SER A 361      37.187  17.609  31.604  1.00  3.420          H  
ATOM   5764  N   ASN A 362      37.649  13.357  31.074  1.00  1.990          N  
ATOM   5765  CA  ASN A 362      38.940  12.666  31.026  1.00  2.040          C  
ATOM   5766  C   ASN A 362      38.985  11.665  32.163  1.00  2.100          C  
ATOM   5767  O   ASN A 362      39.979  11.568  32.885  1.00  2.190          O  
ATOM   5768  CB  ASN A 362      40.092  13.660  31.142  1.00  2.840          C  
ATOM   5769  CG  ASN A 362      41.439  13.125  30.657  1.00  2.840          C  
ATOM   5770  OD1 ASN A 362      41.534  12.470  29.605  1.00  2.840          O  
ATOM   5771  ND2 ASN A 362      42.483  13.404  31.406  1.00  2.840          N  
ATOM   5772  H   ASN A 362      37.081  13.407  30.232  1.00  2.390          H  
ATOM   5773  HA  ASN A 362      39.011  12.109  30.089  1.00  2.450          H  
ATOM   5774 1HB  ASN A 362      39.845  14.554  30.569  1.00  3.400          H  
ATOM   5775 2HB  ASN A 362      40.196  13.966  32.184  1.00  3.400          H  
ATOM   5776 1HD2 ASN A 362      43.393  13.085  31.142  1.00  3.400          H  
ATOM   5777 2HD2 ASN A 362      42.362  13.933  32.247  1.00  3.400          H  
ATOM   5778  N   CYS A 363      37.895  10.934  32.307  1.00  2.070          N  
ATOM   5779  CA  CYS A 363      37.696   9.982  33.372  1.00  2.130          C  
ATOM   5780  C   CYS A 363      36.791   8.856  32.939  1.00  2.090          C  
ATOM   5781  O   CYS A 363      36.194   8.897  31.857  1.00  2.010          O  
ATOM   5782  CB  CYS A 363      36.999  10.669  34.513  1.00  2.960          C  
ATOM   5783  SG  CYS A 363      35.349  11.142  34.061  1.00  2.960          S  
ATOM   5784  H   CYS A 363      37.145  11.095  31.658  1.00  2.480          H  
ATOM   5785  HA  CYS A 363      38.651   9.598  33.701  1.00  2.560          H  
ATOM   5786 1HB  CYS A 363      36.948  10.018  35.378  1.00  3.550          H  
ATOM   5787 2HB  CYS A 363      37.553  11.564  34.797  1.00  3.550          H  
ATOM   5788  N   ASN A 364      36.667   7.868  33.802  1.00  2.170          N  
ATOM   5789  CA  ASN A 364      35.761   6.762  33.591  1.00  2.160          C  
ATOM   5790  C   ASN A 364      34.401   7.052  34.219  1.00  2.200          C  
ATOM   5791  O   ASN A 364      34.290   7.795  35.202  1.00  2.330          O  
ATOM   5792  CB  ASN A 364      36.286   5.488  34.215  1.00  3.030          C  
ATOM   5793  CG  ASN A 364      37.525   4.959  33.625  1.00  3.030          C  
ATOM   5794  OD1 ASN A 364      37.726   4.896  32.404  1.00  3.030          O  
ATOM   5795  ND2 ASN A 364      38.397   4.556  34.504  1.00  3.030          N  
ATOM   5796  H   ASN A 364      37.225   7.902  34.652  1.00  2.600          H  
ATOM   5797  HA  ASN A 364      35.631   6.622  32.527  1.00  2.590          H  
ATOM   5798 1HB  ASN A 364      36.471   5.661  35.268  1.00  3.630          H  
ATOM   5799 2HB  ASN A 364      35.518   4.724  34.155  1.00  3.630          H  
ATOM   5800 1HD2 ASN A 364      39.277   4.186  34.208  1.00  3.630          H  
ATOM   5801 2HD2 ASN A 364      38.168   4.620  35.512  1.00  3.630          H  
ATOM   5802  N   PHE A 365      33.368   6.388  33.723  1.00  2.120          N  
ATOM   5803  CA  PHE A 365      32.062   6.449  34.383  1.00  2.180          C  
ATOM   5804  C   PHE A 365      31.342   5.109  34.256  1.00  2.170          C  
ATOM   5805  O   PHE A 365      31.652   4.320  33.370  1.00  2.130          O  
ATOM   5806  CB  PHE A 365      31.228   7.622  33.851  1.00  3.030          C  
ATOM   5807  CG  PHE A 365      30.878   7.586  32.392  1.00  3.030          C  
ATOM   5808  CD1 PHE A 365      29.710   6.993  31.950  1.00  3.030          C  
ATOM   5809  CD2 PHE A 365      31.714   8.181  31.459  1.00  3.030          C  
ATOM   5810  CE1 PHE A 365      29.393   6.984  30.607  1.00  3.030          C  
ATOM   5811  CE2 PHE A 365      31.391   8.174  30.116  1.00  3.030          C  
ATOM   5812  CZ  PHE A 365      30.234   7.571  29.693  1.00  3.030          C  
ATOM   5813  H   PHE A 365      33.507   5.865  32.851  1.00  2.540          H  
ATOM   5814  HA  PHE A 365      32.225   6.632  35.445  1.00  2.620          H  
ATOM   5815 1HB  PHE A 365      30.299   7.680  34.414  1.00  3.630          H  
ATOM   5816 2HB  PHE A 365      31.775   8.549  34.042  1.00  3.630          H  
ATOM   5817  HD1 PHE A 365      29.041   6.523  32.672  1.00  3.630          H  
ATOM   5818  HD2 PHE A 365      32.641   8.656  31.798  1.00  3.630          H  
ATOM   5819  HE1 PHE A 365      28.477   6.507  30.269  1.00  3.630          H  
ATOM   5820  HE2 PHE A 365      32.058   8.638  29.391  1.00  3.630          H  
ATOM   5821  HZ  PHE A 365      29.986   7.553  28.636  1.00  3.630          H  
ATOM   5822  N   ASN A 366      30.376   4.846  35.141  1.00  2.230          N  
ATOM   5823  CA  ASN A 366      29.675   3.555  35.113  1.00  2.250          C  
ATOM   5824  C   ASN A 366      28.160   3.605  35.246  1.00  2.290          C  
ATOM   5825  O   ASN A 366      27.637   3.770  36.348  1.00  2.380          O  
ATOM   5826  CB  ASN A 366      30.176   2.681  36.258  1.00  3.140          C  
ATOM   5827  CG  ASN A 366      31.599   2.242  36.155  1.00  3.140          C  
ATOM   5828  OD1 ASN A 366      31.895   1.211  35.551  1.00  3.140          O  
ATOM   5829  ND2 ASN A 366      32.494   2.996  36.755  1.00  3.140          N  
ATOM   5830  H   ASN A 366      30.155   5.532  35.851  1.00  2.680          H  
ATOM   5831  HA  ASN A 366      29.889   3.064  34.160  1.00  2.700          H  
ATOM   5832 1HB  ASN A 366      30.049   3.218  37.199  1.00  3.770          H  
ATOM   5833 2HB  ASN A 366      29.546   1.790  36.316  1.00  3.770          H  
ATOM   5834 1HD2 ASN A 366      33.461   2.740  36.734  1.00  3.770          H  
ATOM   5835 2HD2 ASN A 366      32.208   3.821  37.242  1.00  3.770          H  
ATOM   5836  N   LEU A 367      27.436   3.358  34.160  1.00  2.230          N  
ATOM   5837  CA  LEU A 367      25.971   3.386  34.252  1.00  2.280          C  
ATOM   5838  C   LEU A 367      25.505   2.243  35.140  1.00  2.420          C  
ATOM   5839  O   LEU A 367      24.524   2.362  35.888  1.00  2.500          O  
ATOM   5840  CB  LEU A 367      25.318   3.231  32.883  1.00  3.170          C  
ATOM   5841  CG  LEU A 367      25.020   4.488  32.070  1.00  3.170          C  
ATOM   5842  CD1 LEU A 367      23.972   5.360  32.769  1.00  3.170          C  
ATOM   5843  CD2 LEU A 367      26.313   5.257  31.825  1.00  3.170          C  
ATOM   5844  H   LEU A 367      27.909   3.161  33.262  1.00  2.680          H  
ATOM   5845  HA  LEU A 367      25.674   4.313  34.710  1.00  2.740          H  
ATOM   5846 1HB  LEU A 367      25.977   2.611  32.275  1.00  3.810          H  
ATOM   5847 2HB  LEU A 367      24.378   2.703  33.019  1.00  3.810          H  
ATOM   5848  HG  LEU A 367      24.604   4.180  31.141  1.00  3.810          H  
ATOM   5849 1HD1 LEU A 367      23.755   6.226  32.145  1.00  3.810          H  
ATOM   5850 2HD1 LEU A 367      23.065   4.783  32.905  1.00  3.810          H  
ATOM   5851 3HD1 LEU A 367      24.318   5.706  33.732  1.00  3.810          H  
ATOM   5852 1HD2 LEU A 367      26.101   6.130  31.220  1.00  3.810          H  
ATOM   5853 2HD2 LEU A 367      26.743   5.578  32.766  1.00  3.810          H  
ATOM   5854 3HD2 LEU A 367      27.026   4.612  31.300  1.00  3.810          H  
ATOM   5855  N   SER A 368      26.291   1.161  35.150  1.00  2.470          N  
ATOM   5856  CA  SER A 368      26.021  -0.037  35.932  1.00  2.630          C  
ATOM   5857  C   SER A 368      25.932   0.256  37.424  1.00  2.710          C  
ATOM   5858  O   SER A 368      25.391  -0.569  38.170  1.00  2.840          O  
ATOM   5859  CB  SER A 368      27.102  -1.085  35.703  1.00  3.620          C  
ATOM   5860  OG  SER A 368      27.078  -1.572  34.385  1.00  3.620          O  
ATOM   5861  H   SER A 368      27.084   1.126  34.500  1.00  2.960          H  
ATOM   5862  HA  SER A 368      25.066  -0.447  35.605  1.00  3.160          H  
ATOM   5863 1HB  SER A 368      28.079  -0.648  35.911  1.00  4.340          H  
ATOM   5864 2HB  SER A 368      26.955  -1.908  36.399  1.00  4.340          H  
ATOM   5865  HG  SER A 368      27.494  -0.874  33.848  1.00  4.340          H  
ATOM   5866  N   THR A 369      26.498   1.381  37.888  1.00  2.680          N  
ATOM   5867  CA  THR A 369      26.357   1.717  39.288  1.00  2.760          C  
ATOM   5868  C   THR A 369      25.547   3.012  39.418  1.00  2.730          C  
ATOM   5869  O   THR A 369      24.723   3.131  40.316  1.00  2.840          O  
ATOM   5870  CB  THR A 369      27.717   1.895  39.997  1.00  3.830          C  
ATOM   5871  OG1 THR A 369      28.441   2.974  39.407  1.00  3.830          O  
ATOM   5872  CG2 THR A 369      28.535   0.626  39.856  1.00  3.830          C  
ATOM   5873  H   THR A 369      26.959   2.032  37.253  1.00  3.220          H  
ATOM   5874  HA  THR A 369      25.808   0.929  39.796  1.00  3.310          H  
ATOM   5875  HB  THR A 369      27.548   2.108  41.050  1.00  4.600          H  
ATOM   5876  HG1 THR A 369      29.147   3.250  40.005  1.00  4.600          H  
ATOM   5877 1HG2 THR A 369      29.491   0.753  40.361  1.00  4.600          H  
ATOM   5878 2HG2 THR A 369      27.992  -0.204  40.305  1.00  4.600          H  
ATOM   5879 3HG2 THR A 369      28.709   0.417  38.802  1.00  4.600          H  
ATOM   5880  N   LEU A 370      25.602   3.925  38.441  1.00  2.600          N  
ATOM   5881  CA  LEU A 370      24.865   5.188  38.587  1.00  2.600          C  
ATOM   5882  C   LEU A 370      23.371   4.934  38.688  1.00  2.680          C  
ATOM   5883  O   LEU A 370      22.667   5.535  39.511  1.00  2.780          O  
ATOM   5884  CB  LEU A 370      25.099   6.105  37.368  1.00  3.640          C  
ATOM   5885  CG  LEU A 370      26.517   6.694  37.183  1.00  3.640          C  
ATOM   5886  CD1 LEU A 370      26.611   7.394  35.817  1.00  3.640          C  
ATOM   5887  CD2 LEU A 370      26.825   7.634  38.292  1.00  3.640          C  
ATOM   5888  H   LEU A 370      26.249   3.805  37.662  1.00  3.120          H  
ATOM   5889  HA  LEU A 370      25.184   5.671  39.504  1.00  3.120          H  
ATOM   5890 1HB  LEU A 370      24.862   5.537  36.478  1.00  4.370          H  
ATOM   5891 2HB  LEU A 370      24.403   6.937  37.428  1.00  4.370          H  
ATOM   5892  HG  LEU A 370      27.238   5.905  37.210  1.00  4.370          H  
ATOM   5893 1HD1 LEU A 370      27.612   7.796  35.681  1.00  4.370          H  
ATOM   5894 2HD1 LEU A 370      26.403   6.678  35.023  1.00  4.370          H  
ATOM   5895 3HD1 LEU A 370      25.887   8.207  35.769  1.00  4.370          H  
ATOM   5896 1HD2 LEU A 370      27.821   8.004  38.163  1.00  4.370          H  
ATOM   5897 2HD2 LEU A 370      26.115   8.461  38.299  1.00  4.370          H  
ATOM   5898 3HD2 LEU A 370      26.789   7.115  39.228  1.00  4.370          H  
ATOM   5899  N   LEU A 371      22.890   3.951  37.933  1.00  2.670          N  
ATOM   5900  CA  LEU A 371      21.467   3.655  37.868  1.00  2.750          C  
ATOM   5901  C   LEU A 371      20.945   2.916  39.099  1.00  2.880          C  
ATOM   5902  O   LEU A 371      19.745   2.655  39.204  1.00  2.950          O  
ATOM   5903  CB  LEU A 371      21.198   2.814  36.613  1.00  3.820          C  
ATOM   5904  CG  LEU A 371      21.486   3.498  35.233  1.00  3.820          C  
ATOM   5905  CD1 LEU A 371      21.320   2.460  34.131  1.00  3.820          C  
ATOM   5906  CD2 LEU A 371      20.543   4.682  35.003  1.00  3.820          C  
ATOM   5907  H   LEU A 371      23.523   3.448  37.300  1.00  3.200          H  
ATOM   5908  HA  LEU A 371      20.929   4.595  37.808  1.00  3.300          H  
ATOM   5909 1HB  LEU A 371      21.828   1.923  36.670  1.00  4.580          H  
ATOM   5910 2HB  LEU A 371      20.157   2.498  36.625  1.00  4.580          H  
ATOM   5911  HG  LEU A 371      22.517   3.852  35.211  1.00  4.580          H  
ATOM   5912 1HD1 LEU A 371      21.533   2.918  33.167  1.00  4.580          H  
ATOM   5913 2HD1 LEU A 371      22.013   1.638  34.307  1.00  4.580          H  
ATOM   5914 3HD1 LEU A 371      20.298   2.084  34.134  1.00  4.580          H  
ATOM   5915 1HD2 LEU A 371      20.763   5.134  34.033  1.00  4.580          H  
ATOM   5916 2HD2 LEU A 371      19.510   4.336  35.012  1.00  4.580          H  
ATOM   5917 3HD2 LEU A 371      20.678   5.432  35.774  1.00  4.580          H  
ATOM   5918  N   ARG A 372      21.839   2.570  40.027  1.00  2.960          N  
ATOM   5919  CA  ARG A 372      21.473   1.907  41.262  1.00  3.090          C  
ATOM   5920  C   ARG A 372      21.837   2.771  42.473  1.00  3.130          C  
ATOM   5921  O   ARG A 372      21.651   2.352  43.620  1.00  3.300          O  
ATOM   5922  CB  ARG A 372      22.153   0.553  41.357  1.00  4.270          C  
ATOM   5923  CG  ARG A 372      21.681  -0.464  40.319  1.00  4.270          C  
ATOM   5924  CD  ARG A 372      22.298  -1.805  40.525  1.00  4.270          C  
ATOM   5925  NE  ARG A 372      23.715  -1.839  40.138  1.00  4.270          N  
ATOM   5926  CZ  ARG A 372      24.657  -2.670  40.618  1.00  4.270          C  
ATOM   5927  NH1 ARG A 372      24.401  -3.563  41.561  1.00  4.270          N  
ATOM   5928  NH2 ARG A 372      25.852  -2.556  40.097  1.00  4.270          N  
ATOM   5929  H   ARG A 372      22.826   2.800  39.894  1.00  3.550          H  
ATOM   5930  HA  ARG A 372      20.395   1.751  41.266  1.00  3.710          H  
ATOM   5931 1HB  ARG A 372      23.229   0.687  41.227  1.00  5.130          H  
ATOM   5932 2HB  ARG A 372      21.991   0.129  42.346  1.00  5.130          H  
ATOM   5933 1HG  ARG A 372      20.598  -0.563  40.374  1.00  5.130          H  
ATOM   5934 2HG  ARG A 372      21.963  -0.113  39.324  1.00  5.130          H  
ATOM   5935 1HD  ARG A 372      22.217  -2.069  41.576  1.00  5.130          H  
ATOM   5936 2HD  ARG A 372      21.763  -2.538  39.922  1.00  5.130          H  
ATOM   5937  HE  ARG A 372      24.045  -1.199  39.397  1.00  5.130          H  
ATOM   5938 1HH1 ARG A 372      23.475  -3.641  41.950  1.00  5.130          H  
ATOM   5939 2HH1 ARG A 372      25.135  -4.170  41.894  1.00  5.130          H  
ATOM   5940 1HH2 ARG A 372      25.958  -1.857  39.345  1.00  5.130          H  
ATOM   5941 2HH2 ARG A 372      26.614  -3.143  40.394  1.00  5.130          H  
ATOM   5942  N   LEU A 373      22.384   3.963  42.213  1.00  2.980          N  
ATOM   5943  CA  LEU A 373      22.813   4.883  43.256  1.00  3.010          C  
ATOM   5944  C   LEU A 373      21.958   6.128  43.260  1.00  2.990          C  
ATOM   5945  O   LEU A 373      21.591   6.624  44.325  1.00  3.050          O  
ATOM   5946  CB  LEU A 373      24.293   5.242  43.071  1.00  4.200          C  
ATOM   5947  CG  LEU A 373      25.313   4.076  43.217  1.00  4.200          C  
ATOM   5948  CD1 LEU A 373      26.686   4.581  42.823  1.00  4.200          C  
ATOM   5949  CD2 LEU A 373      25.335   3.562  44.653  1.00  4.200          C  
ATOM   5950  H   LEU A 373      22.468   4.273  41.244  1.00  3.580          H  
ATOM   5951  HA  LEU A 373      22.675   4.403  44.218  1.00  3.610          H  
ATOM   5952 1HB  LEU A 373      24.416   5.651  42.068  1.00  5.040          H  
ATOM   5953 2HB  LEU A 373      24.558   6.016  43.790  1.00  5.040          H  
ATOM   5954  HG  LEU A 373      25.038   3.264  42.581  1.00  5.040          H  
ATOM   5955 1HD1 LEU A 373      27.409   3.778  42.915  1.00  5.040          H  
ATOM   5956 2HD1 LEU A 373      26.667   4.932  41.790  1.00  5.040          H  
ATOM   5957 3HD1 LEU A 373      26.979   5.403  43.478  1.00  5.040          H  
ATOM   5958 1HD2 LEU A 373      26.061   2.754  44.732  1.00  5.040          H  
ATOM   5959 2HD2 LEU A 373      25.618   4.371  45.326  1.00  5.040          H  
ATOM   5960 3HD2 LEU A 373      24.358   3.181  44.935  1.00  5.040          H  
ATOM   5961  N   VAL A 374      21.635   6.646  42.081  1.00  2.920          N  
ATOM   5962  CA  VAL A 374      20.820   7.840  42.019  1.00  2.900          C  
ATOM   5963  C   VAL A 374      19.389   7.400  41.797  1.00  2.950          C  
ATOM   5964  O   VAL A 374      19.038   6.796  40.776  1.00  2.920          O  
ATOM   5965  CB  VAL A 374      21.310   8.776  40.917  1.00  4.070          C  
ATOM   5966  CG1 VAL A 374      20.412  10.051  40.857  1.00  4.070          C  
ATOM   5967  CG2 VAL A 374      22.777   9.103  41.204  1.00  4.070          C  
ATOM   5968  H   VAL A 374      21.983   6.223  41.219  1.00  3.500          H  
ATOM   5969  HA  VAL A 374      20.878   8.367  42.969  1.00  3.480          H  
ATOM   5970  HB  VAL A 374      21.235   8.272  39.951  1.00  4.880          H  
ATOM   5971 1HG1 VAL A 374      20.758  10.707  40.080  1.00  4.880          H  
ATOM   5972 2HG1 VAL A 374      19.378   9.771  40.648  1.00  4.880          H  
ATOM   5973 3HG1 VAL A 374      20.459  10.574  41.815  1.00  4.880          H  
ATOM   5974 1HG2 VAL A 374      23.150   9.729  40.444  1.00  4.880          H  
ATOM   5975 2HG2 VAL A 374      22.861   9.603  42.167  1.00  4.880          H  
ATOM   5976 3HG2 VAL A 374      23.361   8.185  41.223  1.00  4.880          H  
ATOM   5977  N   HIS A 375      18.536   7.749  42.737  1.00  3.030          N  
ATOM   5978  CA  HIS A 375      17.167   7.273  42.756  1.00  3.100          C  
ATOM   5979  C   HIS A 375      16.264   7.971  41.749  1.00  3.050          C  
ATOM   5980  O   HIS A 375      15.437   8.819  42.098  1.00  3.100          O  
ATOM   5981  CB  HIS A 375      16.624   7.413  44.168  1.00  4.310          C  
ATOM   5982  CG  HIS A 375      17.415   6.607  45.184  1.00  4.310          C  
ATOM   5983  ND1 HIS A 375      17.249   6.755  46.558  1.00  4.310          N  
ATOM   5984  CD2 HIS A 375      18.402   5.679  45.023  1.00  4.310          C  
ATOM   5985  CE1 HIS A 375      18.100   5.947  47.184  1.00  4.310          C  
ATOM   5986  NE2 HIS A 375      18.805   5.294  46.272  1.00  4.310          N  
ATOM   5987  H   HIS A 375      18.877   8.294  43.522  1.00  3.640          H  
ATOM   5988  HA  HIS A 375      17.156   6.214  42.503  1.00  3.720          H  
ATOM   5989 1HB  HIS A 375      16.665   8.460  44.458  1.00  5.170          H  
ATOM   5990 2HB  HIS A 375      15.581   7.098  44.196  1.00  5.170          H  
ATOM   5991  HD2 HIS A 375      18.818   5.309  44.084  1.00  5.170          H  
ATOM   5992  HE1 HIS A 375      18.207   5.846  48.263  1.00  5.170          H  
ATOM   5993  HE2 HIS A 375      19.542   4.618  46.442  1.00  5.170          H  
ATOM   5994  N   THR A 376      16.490   7.600  40.494  1.00  2.980          N  
ATOM   5995  CA  THR A 376      15.828   8.094  39.291  1.00  2.930          C  
ATOM   5996  C   THR A 376      14.330   7.841  39.285  1.00  2.990          C  
ATOM   5997  O   THR A 376      13.891   6.714  39.527  1.00  3.040          O  
ATOM   5998  CB  THR A 376      16.454   7.397  38.055  1.00  4.120          C  
ATOM   5999  OG1 THR A 376      17.862   7.707  37.989  1.00  4.120          O  
ATOM   6000  CG2 THR A 376      15.744   7.816  36.751  1.00  4.120          C  
ATOM   6001  H   THR A 376      17.242   6.921  40.385  1.00  3.580          H  
ATOM   6002  HA  THR A 376      15.994   9.162  39.211  1.00  3.520          H  
ATOM   6003  HB  THR A 376      16.355   6.316  38.170  1.00  4.950          H  
ATOM   6004  HG1 THR A 376      18.329   7.279  38.732  1.00  4.950          H  
ATOM   6005 1HG2 THR A 376      16.208   7.308  35.913  1.00  4.950          H  
ATOM   6006 2HG2 THR A 376      14.697   7.536  36.789  1.00  4.950          H  
ATOM   6007 3HG2 THR A 376      15.813   8.874  36.613  1.00  4.950          H  
ATOM   6008  N   ASP A 377      13.542   8.877  38.974  1.00  2.990          N  
ATOM   6009  CA  ASP A 377      12.097   8.716  38.856  1.00  3.050          C  
ATOM   6010  C   ASP A 377      11.734   8.590  37.378  1.00  3.010          C  
ATOM   6011  O   ASP A 377      10.801   7.875  37.004  1.00  3.060          O  
ATOM   6012  CB  ASP A 377      11.325   9.861  39.532  1.00  4.250          C  
ATOM   6013  CG  ASP A 377      11.497   9.889  41.065  1.00  4.250          C  
ATOM   6014  OD1 ASP A 377      11.344   8.862  41.667  1.00  4.250          O  
ATOM   6015  OD2 ASP A 377      11.716  10.937  41.631  1.00  4.250          O  
ATOM   6016  H   ASP A 377      13.949   9.791  38.776  1.00  3.590          H  
ATOM   6017  HA  ASP A 377      11.807   7.791  39.353  1.00  3.660          H  
ATOM   6018 1HB  ASP A 377      11.677  10.813  39.135  1.00  5.100          H  
ATOM   6019 2HB  ASP A 377      10.269   9.777  39.294  1.00  5.100          H  
ATOM   6020  N   SER A 378      12.495   9.300  36.543  1.00  2.940          N  
ATOM   6021  CA  SER A 378      12.304   9.327  35.099  1.00  2.900          C  
ATOM   6022  C   SER A 378      13.575   9.787  34.400  1.00  2.800          C  
ATOM   6023  O   SER A 378      14.336  10.598  34.938  1.00  2.770          O  
ATOM   6024  CB  SER A 378      11.142  10.203  34.705  1.00  4.080          C  
ATOM   6025  OG  SER A 378      11.000  10.216  33.313  1.00  4.080          O  
ATOM   6026  H   SER A 378      13.230   9.879  36.945  1.00  3.530          H  
ATOM   6027  HA  SER A 378      12.085   8.314  34.762  1.00  3.480          H  
ATOM   6028 1HB  SER A 378      10.227   9.829  35.164  1.00  4.890          H  
ATOM   6029 2HB  SER A 378      11.300  11.208  35.066  1.00  4.890          H  
ATOM   6030  HG  SER A 378      10.203  10.720  33.127  1.00  4.890          H  
ATOM   6031  N   PHE A 379      13.849   9.223  33.235  1.00  2.750          N  
ATOM   6032  CA  PHE A 379      15.018   9.629  32.470  1.00  2.660          C  
ATOM   6033  C   PHE A 379      14.766   9.448  30.986  1.00  2.630          C  
ATOM   6034  O   PHE A 379      14.290   8.395  30.554  1.00  2.670          O  
ATOM   6035  CB  PHE A 379      16.237   8.820  32.911  1.00  3.760          C  
ATOM   6036  CG  PHE A 379      17.540   9.199  32.255  1.00  3.760          C  
ATOM   6037  CD1 PHE A 379      18.246  10.286  32.695  1.00  3.760          C  
ATOM   6038  CD2 PHE A 379      18.064   8.459  31.228  1.00  3.760          C  
ATOM   6039  CE1 PHE A 379      19.451  10.640  32.152  1.00  3.760          C  
ATOM   6040  CE2 PHE A 379      19.270   8.801  30.672  1.00  3.760          C  
ATOM   6041  CZ  PHE A 379      19.967   9.887  31.141  1.00  3.760          C  
ATOM   6042  H   PHE A 379      13.201   8.545  32.849  1.00  3.300          H  
ATOM   6043  HA  PHE A 379      15.207  10.688  32.655  1.00  3.190          H  
ATOM   6044 1HB  PHE A 379      16.366   8.939  33.983  1.00  4.510          H  
ATOM   6045 2HB  PHE A 379      16.059   7.764  32.720  1.00  4.510          H  
ATOM   6046  HD1 PHE A 379      17.837  10.847  33.484  1.00  4.510          H  
ATOM   6047  HD2 PHE A 379      17.519   7.581  30.858  1.00  4.510          H  
ATOM   6048  HE1 PHE A 379      19.997  11.510  32.528  1.00  4.510          H  
ATOM   6049  HE2 PHE A 379      19.679   8.204  29.862  1.00  4.510          H  
ATOM   6050  HZ  PHE A 379      20.929  10.150  30.695  1.00  4.510          H  
ATOM   6051  N   SER A 380      15.089  10.475  30.211  1.00  2.570          N  
ATOM   6052  CA  SER A 380      14.916  10.420  28.761  1.00  2.540          C  
ATOM   6053  C   SER A 380      15.925  11.311  28.064  1.00  2.450          C  
ATOM   6054  O   SER A 380      16.215  12.418  28.532  1.00  2.440          O  
ATOM   6055  CB  SER A 380      13.513  10.827  28.375  1.00  3.570          C  
ATOM   6056  OG  SER A 380      13.357  10.795  26.985  1.00  3.570          O  
ATOM   6057  H   SER A 380      15.450  11.323  30.663  1.00  3.080          H  
ATOM   6058  HA  SER A 380      15.086   9.393  28.432  1.00  3.050          H  
ATOM   6059 1HB  SER A 380      12.794  10.151  28.840  1.00  4.280          H  
ATOM   6060 2HB  SER A 380      13.309  11.830  28.745  1.00  4.280          H  
ATOM   6061  HG  SER A 380      12.446  11.054  26.813  1.00  4.280          H  
ATOM   6062  N   CYS A 381      16.483  10.812  26.961  1.00  2.390          N  
ATOM   6063  CA  CYS A 381      17.489  11.571  26.227  1.00  2.300          C  
ATOM   6064  C   CYS A 381      16.963  12.249  24.971  1.00  2.290          C  
ATOM   6065  O   CYS A 381      16.021  11.784  24.324  1.00  2.340          O  
ATOM   6066  CB  CYS A 381      18.660  10.660  25.869  1.00  3.260          C  
ATOM   6067  SG  CYS A 381      19.555  10.017  27.312  1.00  3.260          S  
ATOM   6068  H   CYS A 381      16.192   9.907  26.624  1.00  2.870          H  
ATOM   6069  HA  CYS A 381      17.863  12.338  26.882  1.00  2.760          H  
ATOM   6070 1HB  CYS A 381      18.302   9.814  25.284  1.00  3.910          H  
ATOM   6071 2HB  CYS A 381      19.362  11.214  25.250  1.00  3.910          H  
ATOM   6072  N   ASN A 382      17.614  13.369  24.643  1.00  2.250          N  
ATOM   6073  CA  ASN A 382      17.360  14.218  23.491  1.00  2.250          C  
ATOM   6074  C   ASN A 382      18.402  13.995  22.391  1.00  2.140          C  
ATOM   6075  O   ASN A 382      19.597  14.264  22.566  1.00  2.070          O  
ATOM   6076  CB  ASN A 382      17.388  15.675  23.909  1.00  3.150          C  
ATOM   6077  CG  ASN A 382      16.388  15.997  24.969  1.00  3.150          C  
ATOM   6078  OD1 ASN A 382      15.249  15.510  24.980  1.00  3.150          O  
ATOM   6079  ND2 ASN A 382      16.811  16.837  25.883  1.00  3.150          N  
ATOM   6080  H   ASN A 382      18.378  13.652  25.246  1.00  2.700          H  
ATOM   6081  HA  ASN A 382      16.381  13.972  23.079  1.00  2.700          H  
ATOM   6082 1HB  ASN A 382      18.386  15.923  24.285  1.00  3.780          H  
ATOM   6083 2HB  ASN A 382      17.205  16.309  23.039  1.00  3.780          H  
ATOM   6084 1HD2 ASN A 382      16.191  17.126  26.645  1.00  3.780          H  
ATOM   6085 2HD2 ASN A 382      17.762  17.191  25.835  1.00  3.780          H  
ATOM   6086  N   ASN A 383      17.955  13.496  21.242  1.00  2.120          N  
ATOM   6087  CA  ASN A 383      18.841  13.210  20.105  1.00  2.020          C  
ATOM   6088  C   ASN A 383      19.969  12.245  20.472  1.00  1.920          C  
ATOM   6089  O   ASN A 383      21.104  12.390  20.014  1.00  1.850          O  
ATOM   6090  CB  ASN A 383      19.450  14.501  19.588  1.00  2.870          C  
ATOM   6091  CG  ASN A 383      18.430  15.491  19.170  1.00  2.870          C  
ATOM   6092  OD1 ASN A 383      17.486  15.188  18.427  1.00  2.870          O  
ATOM   6093  ND2 ASN A 383      18.590  16.687  19.655  1.00  2.870          N  
ATOM   6094  H   ASN A 383      16.965  13.297  21.157  1.00  2.540          H  
ATOM   6095  HA  ASN A 383      18.253  12.743  19.315  1.00  2.420          H  
ATOM   6096 1HB  ASN A 383      20.107  14.955  20.323  1.00  3.440          H  
ATOM   6097 2HB  ASN A 383      20.069  14.273  18.723  1.00  3.440          H  
ATOM   6098 1HD2 ASN A 383      17.944  17.416  19.422  1.00  3.440          H  
ATOM   6099 2HD2 ASN A 383      19.361  16.872  20.269  1.00  3.440          H  
ATOM   6100  N   PHE A 384      19.653  11.266  21.305  1.00  1.950          N  
ATOM   6101  CA  PHE A 384      20.609  10.267  21.741  1.00  1.900          C  
ATOM   6102  C   PHE A 384      19.906   9.008  22.205  1.00  1.980          C  
ATOM   6103  O   PHE A 384      18.951   9.065  22.976  1.00  2.060          O  
ATOM   6104  CB  PHE A 384      21.511  10.828  22.838  1.00  2.680          C  
ATOM   6105  CG  PHE A 384      22.444   9.816  23.411  1.00  2.680          C  
ATOM   6106  CD1 PHE A 384      23.558   9.389  22.730  1.00  2.680          C  
ATOM   6107  CD2 PHE A 384      22.196   9.289  24.653  1.00  2.680          C  
ATOM   6108  CE1 PHE A 384      24.390   8.446  23.291  1.00  2.680          C  
ATOM   6109  CE2 PHE A 384      23.024   8.365  25.204  1.00  2.680          C  
ATOM   6110  CZ  PHE A 384      24.120   7.946  24.516  1.00  2.680          C  
ATOM   6111  H   PHE A 384      18.700  11.198  21.629  1.00  2.340          H  
ATOM   6112  HA  PHE A 384      21.239  10.003  20.889  1.00  2.280          H  
ATOM   6113 1HB  PHE A 384      22.103  11.645  22.429  1.00  3.220          H  
ATOM   6114 2HB  PHE A 384      20.915  11.240  23.636  1.00  3.220          H  
ATOM   6115  HD1 PHE A 384      23.770   9.796  21.741  1.00  3.220          H  
ATOM   6116  HD2 PHE A 384      21.326   9.619  25.193  1.00  3.220          H  
ATOM   6117  HE1 PHE A 384      25.266   8.094  22.760  1.00  3.220          H  
ATOM   6118  HE2 PHE A 384      22.806   7.965  26.191  1.00  3.220          H  
ATOM   6119  HZ  PHE A 384      24.775   7.214  24.937  1.00  3.220          H  
ATOM   6120  N   ASP A 385      20.358   7.862  21.719  1.00  1.960          N  
ATOM   6121  CA  ASP A 385      19.777   6.603  22.137  1.00  2.040          C  
ATOM   6122  C   ASP A 385      20.448   6.129  23.405  1.00  2.050          C  
ATOM   6123  O   ASP A 385      21.611   5.728  23.394  1.00  2.000          O  
ATOM   6124  CB  ASP A 385      19.861   5.538  21.045  1.00  2.820          C  
ATOM   6125  CG  ASP A 385      19.154   4.173  21.417  1.00  2.820          C  
ATOM   6126  OD1 ASP A 385      18.933   3.876  22.610  1.00  2.820          O  
ATOM   6127  OD2 ASP A 385      18.841   3.451  20.498  1.00  2.820          O  
ATOM   6128  H   ASP A 385      21.131   7.865  21.068  1.00  2.350          H  
ATOM   6129  HA  ASP A 385      18.721   6.766  22.357  1.00  2.450          H  
ATOM   6130 1HB  ASP A 385      19.408   5.924  20.129  1.00  3.390          H  
ATOM   6131 2HB  ASP A 385      20.901   5.338  20.834  1.00  3.390          H  
ATOM   6132  N   GLU A 386      19.716   6.189  24.504  1.00  2.120          N  
ATOM   6133  CA  GLU A 386      20.233   5.855  25.818  1.00  2.140          C  
ATOM   6134  C   GLU A 386      20.933   4.507  25.852  1.00  2.130          C  
ATOM   6135  O   GLU A 386      21.916   4.333  26.569  1.00  2.110          O  
ATOM   6136  CB  GLU A 386      19.108   5.839  26.849  1.00  2.990          C  
ATOM   6137  CG  GLU A 386      19.573   5.537  28.260  1.00  2.990          C  
ATOM   6138  CD  GLU A 386      18.469   5.533  29.240  1.00  2.990          C  
ATOM   6139  OE1 GLU A 386      17.350   5.774  28.861  1.00  2.990          O  
ATOM   6140  OE2 GLU A 386      18.741   5.287  30.387  1.00  2.990          O  
ATOM   6141  H   GLU A 386      18.763   6.514  24.415  1.00  2.540          H  
ATOM   6142  HA  GLU A 386      20.947   6.619  26.105  1.00  2.570          H  
ATOM   6143 1HB  GLU A 386      18.613   6.812  26.859  1.00  3.590          H  
ATOM   6144 2HB  GLU A 386      18.366   5.092  26.568  1.00  3.590          H  
ATOM   6145 1HG  GLU A 386      20.044   4.557  28.293  1.00  3.590          H  
ATOM   6146 2HG  GLU A 386      20.317   6.276  28.551  1.00  3.590          H  
ATOM   6147  N   SER A 387      20.438   3.521  25.104  1.00  2.160          N  
ATOM   6148  CA  SER A 387      21.018   2.181  25.164  1.00  2.170          C  
ATOM   6149  C   SER A 387      22.445   2.122  24.618  1.00  2.070          C  
ATOM   6150  O   SER A 387      23.154   1.134  24.825  1.00  2.080          O  
ATOM   6151  CB  SER A 387      20.152   1.196  24.405  1.00  3.030          C  
ATOM   6152  OG  SER A 387      20.196   1.440  23.028  1.00  3.030          O  
ATOM   6153  H   SER A 387      19.652   3.680  24.456  1.00  2.590          H  
ATOM   6154  HA  SER A 387      21.045   1.875  26.210  1.00  2.600          H  
ATOM   6155 1HB  SER A 387      20.498   0.184  24.608  1.00  3.640          H  
ATOM   6156 2HB  SER A 387      19.124   1.270  24.753  1.00  3.640          H  
ATOM   6157  HG  SER A 387      19.614   2.221  22.867  1.00  3.640          H  
ATOM   6158  N   LYS A 388      22.866   3.161  23.892  1.00  1.980          N  
ATOM   6159  CA  LYS A 388      24.183   3.208  23.286  1.00  1.880          C  
ATOM   6160  C   LYS A 388      25.221   3.884  24.180  1.00  1.840          C  
ATOM   6161  O   LYS A 388      26.379   4.006  23.787  1.00  1.770          O  
ATOM   6162  CB  LYS A 388      24.101   3.898  21.924  1.00  2.670          C  
ATOM   6163  CG  LYS A 388      23.244   3.117  20.923  1.00  2.670          C  
ATOM   6164  CD  LYS A 388      23.205   3.759  19.539  1.00  2.670          C  
ATOM   6165  CE  LYS A 388      22.286   2.961  18.607  1.00  2.670          C  
ATOM   6166  NZ  LYS A 388      22.205   3.554  17.237  1.00  2.670          N  
ATOM   6167  H   LYS A 388      22.253   3.973  23.773  1.00  2.380          H  
ATOM   6168  HA  LYS A 388      24.516   2.184  23.122  1.00  2.260          H  
ATOM   6169 1HB  LYS A 388      23.663   4.893  22.047  1.00  3.210          H  
ATOM   6170 2HB  LYS A 388      25.099   4.021  21.510  1.00  3.210          H  
ATOM   6171 1HG  LYS A 388      23.635   2.105  20.838  1.00  3.210          H  
ATOM   6172 2HG  LYS A 388      22.222   3.052  21.311  1.00  3.210          H  
ATOM   6173 1HD  LYS A 388      22.845   4.782  19.615  1.00  3.210          H  
ATOM   6174 2HD  LYS A 388      24.210   3.776  19.119  1.00  3.210          H  
ATOM   6175 1HE  LYS A 388      22.657   1.941  18.529  1.00  3.210          H  
ATOM   6176 2HE  LYS A 388      21.281   2.939  19.041  1.00  3.210          H  
ATOM   6177 1HZ  LYS A 388      21.584   2.993  16.670  1.00  3.210          H  
ATOM   6178 2HZ  LYS A 388      21.846   4.495  17.293  1.00  3.210          H  
ATOM   6179 3HZ  LYS A 388      23.124   3.569  16.816  1.00  3.210          H  
ATOM   6180  N   ILE A 389      24.807   4.333  25.372  1.00  1.880          N  
ATOM   6181  CA  ILE A 389      25.715   4.988  26.316  1.00  1.850          C  
ATOM   6182  C   ILE A 389      26.768   4.029  26.884  1.00  1.840          C  
ATOM   6183  O   ILE A 389      27.874   4.458  27.243  1.00  1.800          O  
ATOM   6184  CB  ILE A 389      24.912   5.651  27.478  1.00  2.600          C  
ATOM   6185  CG1 ILE A 389      25.769   6.697  28.301  1.00  2.600          C  
ATOM   6186  CG2 ILE A 389      24.392   4.604  28.442  1.00  2.600          C  
ATOM   6187  CD1 ILE A 389      26.208   7.946  27.556  1.00  2.600          C  
ATOM   6188  H   ILE A 389      23.820   4.221  25.630  1.00  2.260          H  
ATOM   6189  HA  ILE A 389      26.249   5.757  25.771  1.00  2.220          H  
ATOM   6190  HB  ILE A 389      24.054   6.162  27.056  1.00  3.120          H  
ATOM   6191 1HG1 ILE A 389      25.177   7.013  29.157  1.00  3.120          H  
ATOM   6192 2HG1 ILE A 389      26.663   6.199  28.666  1.00  3.120          H  
ATOM   6193 1HG2 ILE A 389      23.795   5.098  29.201  1.00  3.120          H  
ATOM   6194 2HG2 ILE A 389      23.781   3.894  27.927  1.00  3.120          H  
ATOM   6195 3HG2 ILE A 389      25.211   4.081  28.922  1.00  3.120          H  
ATOM   6196 1HD1 ILE A 389      26.785   8.585  28.228  1.00  3.120          H  
ATOM   6197 2HD1 ILE A 389      26.823   7.669  26.718  1.00  3.120          H  
ATOM   6198 3HD1 ILE A 389      25.338   8.494  27.202  1.00  3.120          H  
ATOM   6199  N   TYR A 390      26.418   2.750  26.997  1.00  1.910          N  
ATOM   6200  CA  TYR A 390      27.279   1.749  27.585  1.00  1.930          C  
ATOM   6201  C   TYR A 390      28.430   1.454  26.651  1.00  1.840          C  
ATOM   6202  O   TYR A 390      28.235   1.040  25.509  1.00  1.800          O  
ATOM   6203  CB  TYR A 390      26.461   0.477  27.797  1.00  2.690          C  
ATOM   6204  CG  TYR A 390      25.324   0.647  28.771  1.00  2.690          C  
ATOM   6205  CD1 TYR A 390      24.078   1.027  28.290  1.00  2.690          C  
ATOM   6206  CD2 TYR A 390      25.498   0.420  30.117  1.00  2.690          C  
ATOM   6207  CE1 TYR A 390      23.024   1.191  29.151  1.00  2.690          C  
ATOM   6208  CE2 TYR A 390      24.440   0.574  30.983  1.00  2.690          C  
ATOM   6209  CZ  TYR A 390      23.208   0.962  30.503  1.00  2.690          C  
ATOM   6210  OH  TYR A 390      22.155   1.117  31.359  1.00  2.690          O  
ATOM   6211  H   TYR A 390      25.496   2.461  26.702  1.00  2.290          H  
ATOM   6212  HA  TYR A 390      27.672   2.120  28.533  1.00  2.320          H  
ATOM   6213 1HB  TYR A 390      26.050   0.144  26.842  1.00  3.230          H  
ATOM   6214 2HB  TYR A 390      27.110  -0.314  28.169  1.00  3.230          H  
ATOM   6215  HD1 TYR A 390      23.932   1.202  27.226  1.00  3.230          H  
ATOM   6216  HD2 TYR A 390      26.456   0.120  30.494  1.00  3.230          H  
ATOM   6217  HE1 TYR A 390      22.051   1.496  28.768  1.00  3.230          H  
ATOM   6218  HE2 TYR A 390      24.582   0.389  32.052  1.00  3.230          H  
ATOM   6219  HH  TYR A 390      22.433   0.901  32.252  1.00  3.230          H  
ATOM   6220  N   GLY A 391      29.640   1.683  27.137  1.00  1.830          N  
ATOM   6221  CA  GLY A 391      30.853   1.487  26.361  1.00  1.770          C  
ATOM   6222  C   GLY A 391      31.197   2.664  25.445  1.00  1.660          C  
ATOM   6223  O   GLY A 391      32.146   2.560  24.663  1.00  1.610          O  
ATOM   6224  H   GLY A 391      29.735   2.041  28.084  1.00  2.200          H  
ATOM   6225 1HA  GLY A 391      31.682   1.321  27.052  1.00  2.120          H  
ATOM   6226 2HA  GLY A 391      30.765   0.592  25.764  1.00  2.120          H  
ATOM   6227  N   SER A 392      30.409   3.746  25.475  1.00  1.640          N  
ATOM   6228  CA  SER A 392      30.681   4.895  24.614  1.00  1.560          C  
ATOM   6229  C   SER A 392      31.747   5.814  25.209  1.00  1.560          C  
ATOM   6230  O   SER A 392      32.024   5.754  26.416  1.00  1.620          O  
ATOM   6231  CB  SER A 392      29.412   5.688  24.402  1.00  2.220          C  
ATOM   6232  OG  SER A 392      29.011   6.303  25.596  1.00  2.220          O  
ATOM   6233  H   SER A 392      29.606   3.786  26.105  1.00  1.970          H  
ATOM   6234  HA  SER A 392      31.033   4.530  23.651  1.00  1.870          H  
ATOM   6235 1HB  SER A 392      29.580   6.446  23.638  1.00  2.660          H  
ATOM   6236 2HB  SER A 392      28.628   5.030  24.048  1.00  2.660          H  
ATOM   6237  HG  SER A 392      28.671   5.592  26.174  1.00  2.660          H  
ATOM   6238  N   CYS A 393      32.303   6.688  24.350  1.00  1.500          N  
ATOM   6239  CA  CYS A 393      33.247   7.724  24.786  1.00  1.500          C  
ATOM   6240  C   CYS A 393      32.800   9.108  24.325  1.00  1.480          C  
ATOM   6241  O   CYS A 393      32.137   9.251  23.301  1.00  1.460          O  
ATOM   6242  CB  CYS A 393      34.655   7.463  24.244  1.00  2.100          C  
ATOM   6243  SG  CYS A 393      35.441   5.971  24.881  1.00  2.100          S  
ATOM   6244  H   CYS A 393      32.035   6.642  23.383  1.00  1.800          H  
ATOM   6245  HA  CYS A 393      33.286   7.714  25.863  1.00  1.800          H  
ATOM   6246 1HB  CYS A 393      34.625   7.398  23.165  1.00  2.520          H  
ATOM   6247 2HB  CYS A 393      35.296   8.311  24.498  1.00  2.520          H  
ATOM   6248  N   PHE A 394      33.246  10.106  25.107  1.00  1.530          N  
ATOM   6249  CA  PHE A 394      32.972  11.524  24.914  1.00  1.550          C  
ATOM   6250  C   PHE A 394      34.188  12.395  25.218  1.00  1.600          C  
ATOM   6251  O   PHE A 394      35.226  11.930  25.708  1.00  1.640          O  
ATOM   6252  CB  PHE A 394      31.865  11.942  25.898  1.00  2.160          C  
ATOM   6253  CG  PHE A 394      30.613  11.221  25.716  1.00  2.160          C  
ATOM   6254  CD1 PHE A 394      30.375  10.054  26.412  1.00  2.160          C  
ATOM   6255  CD2 PHE A 394      29.669  11.678  24.840  1.00  2.160          C  
ATOM   6256  CE1 PHE A 394      29.223   9.367  26.216  1.00  2.160          C  
ATOM   6257  CE2 PHE A 394      28.519  10.972  24.644  1.00  2.160          C  
ATOM   6258  CZ  PHE A 394      28.292   9.826  25.323  1.00  2.160          C  
ATOM   6259  H   PHE A 394      33.785   9.832  25.925  1.00  1.840          H  
ATOM   6260  HA  PHE A 394      32.660  11.689  23.887  1.00  1.860          H  
ATOM   6261 1HB  PHE A 394      32.205  11.773  26.917  1.00  2.590          H  
ATOM   6262 2HB  PHE A 394      31.660  12.992  25.816  1.00  2.590          H  
ATOM   6263  HD1 PHE A 394      31.126   9.683  27.113  1.00  2.590          H  
ATOM   6264  HD2 PHE A 394      29.851  12.606  24.288  1.00  2.590          H  
ATOM   6265  HE1 PHE A 394      29.052   8.451  26.760  1.00  2.590          H  
ATOM   6266  HE2 PHE A 394      27.780  11.326  23.940  1.00  2.590          H  
ATOM   6267  HZ  PHE A 394      27.374   9.276  25.153  1.00  2.590          H  
ATOM   6268  N   LYS A 395      34.053  13.692  24.994  1.00  1.620          N  
ATOM   6269  CA  LYS A 395      35.089  14.627  25.385  1.00  1.700          C  
ATOM   6270  C   LYS A 395      34.852  14.909  26.856  1.00  1.770          C  
ATOM   6271  O   LYS A 395      35.771  14.864  27.682  1.00  1.850          O  
ATOM   6272  CB  LYS A 395      35.027  15.917  24.564  1.00  2.350          C  
ATOM   6273  CG  LYS A 395      36.088  16.954  24.900  1.00  2.350          C  
ATOM   6274  CD  LYS A 395      35.984  18.158  23.956  1.00  2.350          C  
ATOM   6275  CE  LYS A 395      37.022  19.225  24.286  1.00  2.350          C  
ATOM   6276  NZ  LYS A 395      36.925  20.400  23.369  1.00  2.350          N  
ATOM   6277  H   LYS A 395      33.194  14.055  24.589  1.00  1.940          H  
ATOM   6278  HA  LYS A 395      36.067  14.165  25.263  1.00  2.040          H  
ATOM   6279 1HB  LYS A 395      35.153  15.674  23.515  1.00  2.820          H  
ATOM   6280 2HB  LYS A 395      34.046  16.379  24.685  1.00  2.820          H  
ATOM   6281 1HG  LYS A 395      35.956  17.292  25.930  1.00  2.820          H  
ATOM   6282 2HG  LYS A 395      37.077  16.506  24.805  1.00  2.820          H  
ATOM   6283 1HD  LYS A 395      36.127  17.826  22.926  1.00  2.820          H  
ATOM   6284 2HD  LYS A 395      34.988  18.594  24.043  1.00  2.820          H  
ATOM   6285 1HE  LYS A 395      36.871  19.563  25.310  1.00  2.820          H  
ATOM   6286 2HE  LYS A 395      38.019  18.793  24.201  1.00  2.820          H  
ATOM   6287 1HZ  LYS A 395      37.626  21.084  23.620  1.00  2.820          H  
ATOM   6288 2HZ  LYS A 395      37.075  20.100  22.415  1.00  2.820          H  
ATOM   6289 3HZ  LYS A 395      36.008  20.818  23.448  1.00  2.820          H  
ATOM   6290  N   SER A 396      33.586  15.187  27.166  1.00  1.760          N  
ATOM   6291  CA  SER A 396      33.139  15.501  28.517  1.00  1.820          C  
ATOM   6292  C   SER A 396      31.639  15.299  28.680  1.00  1.820          C  
ATOM   6293  O   SER A 396      30.883  15.271  27.696  1.00  1.780          O  
ATOM   6294  CB  SER A 396      33.495  16.940  28.880  1.00  2.520          C  
ATOM   6295  OG  SER A 396      32.781  17.890  28.108  1.00  2.520          O  
ATOM   6296  H   SER A 396      32.904  15.188  26.408  1.00  2.110          H  
ATOM   6297  HA  SER A 396      33.645  14.830  29.214  1.00  2.180          H  
ATOM   6298 1HB  SER A 396      33.277  17.101  29.937  1.00  3.030          H  
ATOM   6299 2HB  SER A 396      34.564  17.091  28.743  1.00  3.030          H  
ATOM   6300  HG  SER A 396      33.150  18.743  28.358  1.00  3.030          H  
ATOM   6301  N   ILE A 397      31.218  15.151  29.936  1.00  1.900          N  
ATOM   6302  CA  ILE A 397      29.810  15.107  30.286  1.00  1.950          C  
ATOM   6303  C   ILE A 397      29.567  16.219  31.308  1.00  2.040          C  
ATOM   6304  O   ILE A 397      30.220  16.291  32.355  1.00  2.080          O  
ATOM   6305  CB  ILE A 397      29.370  13.717  30.797  1.00  2.710          C  
ATOM   6306  CG1 ILE A 397      29.648  12.640  29.672  1.00  2.710          C  
ATOM   6307  CG2 ILE A 397      27.867  13.763  31.159  1.00  2.710          C  
ATOM   6308  CD1 ILE A 397      29.440  11.196  30.085  1.00  2.710          C  
ATOM   6309  H   ILE A 397      31.915  15.123  30.686  1.00  2.280          H  
ATOM   6310  HA  ILE A 397      29.226  15.327  29.402  1.00  2.340          H  
ATOM   6311  HB  ILE A 397      29.955  13.447  31.676  1.00  3.250          H  
ATOM   6312 1HG1 ILE A 397      29.010  12.856  28.818  1.00  3.250          H  
ATOM   6313 2HG1 ILE A 397      30.682  12.730  29.356  1.00  3.250          H  
ATOM   6314 1HG2 ILE A 397      27.535  12.803  31.528  1.00  3.250          H  
ATOM   6315 2HG2 ILE A 397      27.717  14.496  31.921  1.00  3.250          H  
ATOM   6316 3HG2 ILE A 397      27.284  14.036  30.279  1.00  3.250          H  
ATOM   6317 1HD1 ILE A 397      29.673  10.553  29.243  1.00  3.250          H  
ATOM   6318 2HD1 ILE A 397      30.103  10.955  30.919  1.00  3.250          H  
ATOM   6319 3HD1 ILE A 397      28.414  11.026  30.382  1.00  3.250          H  
ATOM   6320  N   VAL A 398      28.639  17.104  31.000  1.00  2.080          N  
ATOM   6321  CA  VAL A 398      28.427  18.236  31.893  1.00  2.150          C  
ATOM   6322  C   VAL A 398      27.071  18.192  32.546  1.00  2.220          C  
ATOM   6323  O   VAL A 398      26.064  17.999  31.875  1.00  2.230          O  
ATOM   6324  CB  VAL A 398      28.596  19.554  31.120  1.00  2.980          C  
ATOM   6325  CG1 VAL A 398      28.378  20.744  32.054  1.00  2.980          C  
ATOM   6326  CG2 VAL A 398      29.977  19.561  30.458  1.00  2.980          C  
ATOM   6327  H   VAL A 398      28.115  16.973  30.126  1.00  2.500          H  
ATOM   6328  HA  VAL A 398      29.177  18.209  32.683  1.00  2.580          H  
ATOM   6329  HB  VAL A 398      27.845  19.630  30.367  1.00  3.580          H  
ATOM   6330 1HG1 VAL A 398      28.492  21.661  31.489  1.00  3.580          H  
ATOM   6331 2HG1 VAL A 398      27.370  20.722  32.486  1.00  3.580          H  
ATOM   6332 3HG1 VAL A 398      29.104  20.717  32.857  1.00  3.580          H  
ATOM   6333 1HG2 VAL A 398      30.111  20.482  29.901  1.00  3.580          H  
ATOM   6334 2HG2 VAL A 398      30.727  19.481  31.211  1.00  3.580          H  
ATOM   6335 3HG2 VAL A 398      30.070  18.715  29.777  1.00  3.580          H  
ATOM   6336  N   LEU A 399      27.039  18.290  33.873  1.00  2.270          N  
ATOM   6337  CA  LEU A 399      25.764  18.251  34.567  1.00  2.340          C  
ATOM   6338  C   LEU A 399      25.374  19.579  35.206  1.00  2.410          C  
ATOM   6339  O   LEU A 399      26.099  20.140  36.042  1.00  2.450          O  
ATOM   6340  CB  LEU A 399      25.768  17.174  35.656  1.00  3.250          C  
ATOM   6341  CG  LEU A 399      25.458  15.696  35.243  1.00  3.250          C  
ATOM   6342  CD1 LEU A 399      26.545  15.125  34.376  1.00  3.250          C  
ATOM   6343  CD2 LEU A 399      25.331  14.884  36.491  1.00  3.250          C  
ATOM   6344  H   LEU A 399      27.907  18.443  34.393  1.00  2.720          H  
ATOM   6345  HA  LEU A 399      24.997  17.993  33.850  1.00  2.810          H  
ATOM   6346 1HB  LEU A 399      26.734  17.200  36.151  1.00  3.900          H  
ATOM   6347 2HB  LEU A 399      25.013  17.457  36.380  1.00  3.900          H  
ATOM   6348  HG  LEU A 399      24.517  15.660  34.687  1.00  3.900          H  
ATOM   6349 1HD1 LEU A 399      26.319  14.105  34.126  1.00  3.900          H  
ATOM   6350 2HD1 LEU A 399      26.619  15.693  33.478  1.00  3.900          H  
ATOM   6351 3HD1 LEU A 399      27.471  15.151  34.897  1.00  3.900          H  
ATOM   6352 1HD2 LEU A 399      25.095  13.859  36.239  1.00  3.900          H  
ATOM   6353 2HD2 LEU A 399      26.264  14.913  37.039  1.00  3.900          H  
ATOM   6354 3HD2 LEU A 399      24.543  15.295  37.099  1.00  3.900          H  
ATOM   6355  N   ASP A 400      24.181  20.043  34.846  1.00  2.450          N  
ATOM   6356  CA  ASP A 400      23.602  21.268  35.393  1.00  2.530          C  
ATOM   6357  C   ASP A 400      22.500  20.884  36.389  1.00  2.600          C  
ATOM   6358  O   ASP A 400      21.490  20.272  36.016  1.00  2.620          O  
ATOM   6359  CB  ASP A 400      23.094  22.170  34.272  1.00  3.510          C  
ATOM   6360  CG  ASP A 400      24.262  22.738  33.399  1.00  3.510          C  
ATOM   6361  OD1 ASP A 400      25.395  22.600  33.806  1.00  3.510          O  
ATOM   6362  OD2 ASP A 400      24.002  23.306  32.350  1.00  3.510          O  
ATOM   6363  H   ASP A 400      23.680  19.525  34.116  1.00  2.940          H  
ATOM   6364  HA  ASP A 400      24.373  21.814  35.938  1.00  3.040          H  
ATOM   6365 1HB  ASP A 400      22.429  21.606  33.642  1.00  4.210          H  
ATOM   6366 2HB  ASP A 400      22.522  22.996  34.694  1.00  4.210          H  
ATOM   6367  N   LYS A 401      22.719  21.174  37.678  1.00  2.650          N  
ATOM   6368  CA  LYS A 401      21.779  20.707  38.714  1.00  2.730          C  
ATOM   6369  C   LYS A 401      21.001  21.765  39.482  1.00  2.820          C  
ATOM   6370  O   LYS A 401      21.535  22.815  39.874  1.00  2.840          O  
ATOM   6371  CB  LYS A 401      22.527  19.868  39.769  1.00  3.790          C  
ATOM   6372  CG  LYS A 401      21.645  19.338  40.941  1.00  3.790          C  
ATOM   6373  CD  LYS A 401      22.377  18.357  41.872  1.00  3.790          C  
ATOM   6374  CE  LYS A 401      23.455  19.050  42.719  1.00  3.790          C  
ATOM   6375  NZ  LYS A 401      23.917  18.193  43.837  1.00  3.790          N  
ATOM   6376  H   LYS A 401      23.554  21.719  37.920  1.00  3.180          H  
ATOM   6377  HA  LYS A 401      21.042  20.066  38.230  1.00  3.280          H  
ATOM   6378 1HB  LYS A 401      23.001  19.018  39.288  1.00  4.550          H  
ATOM   6379 2HB  LYS A 401      23.306  20.484  40.205  1.00  4.550          H  
ATOM   6380 1HG  LYS A 401      21.304  20.168  41.559  1.00  4.550          H  
ATOM   6381 2HG  LYS A 401      20.766  18.831  40.527  1.00  4.550          H  
ATOM   6382 1HD  LYS A 401      21.654  17.886  42.541  1.00  4.550          H  
ATOM   6383 2HD  LYS A 401      22.853  17.574  41.274  1.00  4.550          H  
ATOM   6384 1HE  LYS A 401      24.304  19.269  42.088  1.00  4.550          H  
ATOM   6385 2HE  LYS A 401      23.067  19.982  43.127  1.00  4.550          H  
ATOM   6386 1HZ  LYS A 401      24.641  18.666  44.360  1.00  4.550          H  
ATOM   6387 2HZ  LYS A 401      23.133  17.993  44.447  1.00  4.550          H  
ATOM   6388 3HZ  LYS A 401      24.298  17.299  43.495  1.00  4.550          H  
ATOM   6389  N   PHE A 402      19.730  21.433  39.745  1.00  2.870          N  
ATOM   6390  CA  PHE A 402      18.857  22.235  40.605  1.00  2.970          C  
ATOM   6391  C   PHE A 402      17.601  21.543  41.129  1.00  3.000          C  
ATOM   6392  O   PHE A 402      17.098  20.597  40.526  1.00  2.960          O  
ATOM   6393  CB  PHE A 402      18.445  23.490  39.894  1.00  4.120          C  
ATOM   6394  CG  PHE A 402      17.832  23.311  38.512  1.00  4.120          C  
ATOM   6395  CD1 PHE A 402      16.487  23.063  38.332  1.00  4.120          C  
ATOM   6396  CD2 PHE A 402      18.609  23.459  37.397  1.00  4.120          C  
ATOM   6397  CE1 PHE A 402      15.936  22.994  37.091  1.00  4.120          C  
ATOM   6398  CE2 PHE A 402      18.084  23.391  36.161  1.00  4.120          C  
ATOM   6399  CZ  PHE A 402      16.731  23.170  35.988  1.00  4.120          C  
ATOM   6400  H   PHE A 402      19.370  20.574  39.308  1.00  3.440          H  
ATOM   6401  HA  PHE A 402      19.431  22.525  41.481  1.00  3.560          H  
ATOM   6402 1HB  PHE A 402      17.710  23.982  40.517  1.00  4.940          H  
ATOM   6403 2HB  PHE A 402      19.292  24.154  39.819  1.00  4.940          H  
ATOM   6404  HD1 PHE A 402      15.860  22.916  39.197  1.00  4.940          H  
ATOM   6405  HD2 PHE A 402      19.658  23.632  37.507  1.00  4.940          H  
ATOM   6406  HE1 PHE A 402      14.875  22.799  36.988  1.00  4.940          H  
ATOM   6407  HE2 PHE A 402      18.742  23.510  35.322  1.00  4.940          H  
ATOM   6408  HZ  PHE A 402      16.307  23.111  34.985  1.00  4.940          H  
ATOM   6409  N   ALA A 403      17.058  22.068  42.230  1.00  3.100          N  
ATOM   6410  CA  ALA A 403      15.781  21.612  42.797  1.00  3.150          C  
ATOM   6411  C   ALA A 403      14.601  21.903  41.871  1.00  3.180          C  
ATOM   6412  O   ALA A 403      14.568  22.942  41.223  1.00  3.170          O  
ATOM   6413  CB  ALA A 403      15.542  22.282  44.122  1.00  4.390          C  
ATOM   6414  H   ALA A 403      17.566  22.827  42.694  1.00  3.720          H  
ATOM   6415  HA  ALA A 403      15.839  20.534  42.949  1.00  3.780          H  
ATOM   6416 1HB  ALA A 403      14.607  21.912  44.535  1.00  5.270          H  
ATOM   6417 2HB  ALA A 403      16.350  22.058  44.800  1.00  5.270          H  
ATOM   6418 3HB  ALA A 403      15.482  23.351  43.979  1.00  5.270          H  
ATOM   6419  N   ILE A 404      13.589  21.037  41.866  1.00  3.220          N  
ATOM   6420  CA  ILE A 404      12.391  21.300  41.077  1.00  3.260          C  
ATOM   6421  C   ILE A 404      11.228  21.694  41.996  1.00  3.390          C  
ATOM   6422  O   ILE A 404      10.778  20.866  42.780  1.00  3.430          O  
ATOM   6423  CB  ILE A 404      11.911  20.032  40.340  1.00  4.550          C  
ATOM   6424  CG1 ILE A 404      12.982  19.494  39.422  1.00  4.550          C  
ATOM   6425  CG2 ILE A 404      10.622  20.353  39.533  1.00  4.550          C  
ATOM   6426  CD1 ILE A 404      12.686  18.061  38.892  1.00  4.550          C  
ATOM   6427  H   ILE A 404      13.638  20.170  42.404  1.00  3.860          H  
ATOM   6428  HA  ILE A 404      12.622  22.072  40.355  1.00  3.910          H  
ATOM   6429  HB  ILE A 404      11.699  19.269  41.070  1.00  5.460          H  
ATOM   6430 1HG1 ILE A 404      13.088  20.166  38.591  1.00  5.460          H  
ATOM   6431 2HG1 ILE A 404      13.917  19.475  39.960  1.00  5.460          H  
ATOM   6432 1HG2 ILE A 404      10.267  19.471  39.039  1.00  5.460          H  
ATOM   6433 2HG2 ILE A 404       9.835  20.709  40.194  1.00  5.460          H  
ATOM   6434 3HG2 ILE A 404      10.836  21.121  38.789  1.00  5.460          H  
ATOM   6435 1HD1 ILE A 404      13.468  17.700  38.260  1.00  5.460          H  
ATOM   6436 2HD1 ILE A 404      12.620  17.404  39.733  1.00  5.460          H  
ATOM   6437 3HD1 ILE A 404      11.767  18.036  38.334  1.00  5.460          H  
ATOM   6438  N   PRO A 405      10.691  22.912  41.933  1.00  3.470          N  
ATOM   6439  CA  PRO A 405       9.594  23.333  42.782  1.00  3.590          C  
ATOM   6440  C   PRO A 405       8.337  22.533  42.420  1.00  3.590          C  
ATOM   6441  O   PRO A 405       8.043  22.350  41.228  1.00  3.530          O  
ATOM   6442  CB  PRO A 405       9.495  24.829  42.466  1.00  5.380          C  
ATOM   6443  CG  PRO A 405      10.123  24.988  41.074  1.00  5.380          C  
ATOM   6444  CD  PRO A 405      11.134  23.885  40.937  1.00  5.380          C  
ATOM   6445  HA  PRO A 405       9.865  23.173  43.837  1.00  4.310          H  
ATOM   6446 1HB  PRO A 405       8.434  25.127  42.478  1.00  6.460          H  
ATOM   6447 2HB  PRO A 405       9.988  25.415  43.242  1.00  6.460          H  
ATOM   6448 1HG  PRO A 405       9.391  24.960  40.314  1.00  6.460          H  
ATOM   6449 2HG  PRO A 405      10.597  25.962  40.981  1.00  6.460          H  
ATOM   6450 1HD  PRO A 405      11.010  23.469  39.934  1.00  6.460          H  
ATOM   6451 2HD  PRO A 405      12.161  24.229  41.122  1.00  6.460          H  
ATOM   6452  N   ASN A 406       7.526  22.199  43.415  1.00  3.680          N  
ATOM   6453  CA  ASN A 406       6.285  21.475  43.197  1.00  3.730          C  
ATOM   6454  C   ASN A 406       5.382  22.108  42.152  1.00  3.770          C  
ATOM   6455  O   ASN A 406       5.159  23.324  42.136  1.00  3.800          O  
ATOM   6456  CB  ASN A 406       5.514  21.302  44.494  1.00  5.200          C  
ATOM   6457  CG  ASN A 406       6.040  20.202  45.414  1.00  5.200          C  
ATOM   6458  OD1 ASN A 406       6.627  19.204  44.967  1.00  5.200          O  
ATOM   6459  ND2 ASN A 406       5.805  20.373  46.684  1.00  5.200          N  
ATOM   6460  H   ASN A 406       7.816  22.384  44.376  1.00  4.420          H  
ATOM   6461  HA  ASN A 406       6.542  20.481  42.831  1.00  4.480          H  
ATOM   6462 1HB  ASN A 406       5.546  22.242  45.046  1.00  6.240          H  
ATOM   6463 2HB  ASN A 406       4.468  21.097  44.265  1.00  6.240          H  
ATOM   6464 1HD2 ASN A 406       6.097  19.675  47.367  1.00  6.240          H  
ATOM   6465 2HD2 ASN A 406       5.329  21.191  46.998  1.00  6.240          H  
ATOM   6466  N   SER A 407       4.894  21.238  41.262  1.00  3.770          N  
ATOM   6467  CA  SER A 407       3.982  21.528  40.151  1.00  3.810          C  
ATOM   6468  C   SER A 407       4.568  22.375  39.019  1.00  3.750          C  
ATOM   6469  O   SER A 407       3.844  22.755  38.099  1.00  3.770          O  
ATOM   6470  CB  SER A 407       2.707  22.182  40.667  1.00  5.320          C  
ATOM   6471  OG  SER A 407       2.056  21.356  41.602  1.00  5.320          O  
ATOM   6472  H   SER A 407       5.162  20.273  41.385  1.00  4.520          H  
ATOM   6473  HA  SER A 407       3.692  20.570  39.719  1.00  4.570          H  
ATOM   6474 1HB  SER A 407       2.933  23.144  41.119  1.00  6.380          H  
ATOM   6475 2HB  SER A 407       2.040  22.375  39.829  1.00  6.380          H  
ATOM   6476  HG  SER A 407       1.271  21.835  41.873  1.00  6.380          H  
ATOM   6477  N   ARG A 408       5.886  22.616  39.031  1.00  3.670          N  
ATOM   6478  CA  ARG A 408       6.527  23.364  37.952  1.00  3.620          C  
ATOM   6479  C   ARG A 408       7.446  22.459  37.148  1.00  3.510          C  
ATOM   6480  O   ARG A 408       8.179  22.900  36.268  1.00  3.450          O  
ATOM   6481  CB  ARG A 408       7.310  24.518  38.516  1.00  5.090          C  
ATOM   6482  CG  ARG A 408       6.523  25.797  38.798  1.00  5.090          C  
ATOM   6483  CD  ARG A 408       5.723  25.695  40.055  1.00  5.090          C  
ATOM   6484  NE  ARG A 408       5.036  26.919  40.361  1.00  5.090          N  
ATOM   6485  CZ  ARG A 408       4.234  27.099  41.431  1.00  5.090          C  
ATOM   6486  NH1 ARG A 408       4.033  26.119  42.298  1.00  5.090          N  
ATOM   6487  NH2 ARG A 408       3.648  28.274  41.617  1.00  5.090          N  
ATOM   6488  H   ARG A 408       6.462  22.328  39.833  1.00  4.400          H  
ATOM   6489  HA  ARG A 408       5.760  23.755  37.287  1.00  4.340          H  
ATOM   6490 1HB  ARG A 408       7.667  24.178  39.459  1.00  6.110          H  
ATOM   6491 2HB  ARG A 408       8.168  24.756  37.884  1.00  6.110          H  
ATOM   6492 1HG  ARG A 408       7.214  26.632  38.902  1.00  6.110          H  
ATOM   6493 2HG  ARG A 408       5.839  25.989  37.971  1.00  6.110          H  
ATOM   6494 1HD  ARG A 408       4.972  24.935  39.952  1.00  6.110          H  
ATOM   6495 2HD  ARG A 408       6.380  25.444  40.891  1.00  6.110          H  
ATOM   6496  HE  ARG A 408       5.161  27.694  39.730  1.00  6.110          H  
ATOM   6497 1HH1 ARG A 408       4.494  25.198  42.182  1.00  6.110          H  
ATOM   6498 2HH1 ARG A 408       3.441  26.277  43.104  1.00  6.110          H  
ATOM   6499 1HH2 ARG A 408       3.805  29.027  40.967  1.00  6.110          H  
ATOM   6500 2HH2 ARG A 408       3.066  28.420  42.430  1.00  6.110          H  
ATOM   6501  N   ARG A 409       7.367  21.165  37.427  1.00  3.490          N  
ATOM   6502  CA  ARG A 409       8.167  20.149  36.757  1.00  3.390          C  
ATOM   6503  C   ARG A 409       7.962  20.196  35.256  1.00  3.380          C  
ATOM   6504  O   ARG A 409       8.902  20.002  34.491  1.00  3.290          O  
ATOM   6505  CB  ARG A 409       7.810  18.765  37.258  1.00  4.790          C  
ATOM   6506  CG  ARG A 409       8.642  17.637  36.676  1.00  4.790          C  
ATOM   6507  CD  ARG A 409       8.189  16.333  37.191  1.00  4.790          C  
ATOM   6508  NE  ARG A 409       8.947  15.236  36.634  1.00  4.790          N  
ATOM   6509  CZ  ARG A 409       8.709  14.640  35.440  1.00  4.790          C  
ATOM   6510  NH1 ARG A 409       7.730  15.050  34.653  1.00  4.790          N  
ATOM   6511  NH2 ARG A 409       9.468  13.635  35.071  1.00  4.790          N  
ATOM   6512  H   ARG A 409       6.718  20.895  38.148  1.00  4.190          H  
ATOM   6513  HA  ARG A 409       9.220  20.341  36.965  1.00  4.070          H  
ATOM   6514 1HB  ARG A 409       7.919  18.735  38.341  1.00  5.740          H  
ATOM   6515 2HB  ARG A 409       6.766  18.557  37.029  1.00  5.740          H  
ATOM   6516 1HG  ARG A 409       8.561  17.627  35.592  1.00  5.740          H  
ATOM   6517 2HG  ARG A 409       9.686  17.772  36.955  1.00  5.740          H  
ATOM   6518 1HD  ARG A 409       8.325  16.315  38.272  1.00  5.740          H  
ATOM   6519 2HD  ARG A 409       7.136  16.185  36.964  1.00  5.740          H  
ATOM   6520  HE  ARG A 409       9.703  14.870  37.199  1.00  5.740          H  
ATOM   6521 1HH1 ARG A 409       7.141  15.818  34.935  1.00  5.740          H  
ATOM   6522 2HH1 ARG A 409       7.564  14.592  33.768  1.00  5.740          H  
ATOM   6523 1HH2 ARG A 409      10.212  13.332  35.684  1.00  5.740          H  
ATOM   6524 2HH2 ARG A 409       9.311  13.178  34.187  1.00  5.740          H  
ATOM   6525  N   SER A 410       6.724  20.455  34.830  1.00  3.490          N  
ATOM   6526  CA  SER A 410       6.344  20.504  33.430  1.00  3.500          C  
ATOM   6527  C   SER A 410       7.087  21.593  32.661  1.00  3.450          C  
ATOM   6528  O   SER A 410       7.202  21.523  31.432  1.00  3.410          O  
ATOM   6529  CB  SER A 410       4.850  20.722  33.323  1.00  4.900          C  
ATOM   6530  OG  SER A 410       4.497  21.984  33.807  1.00  4.900          O  
ATOM   6531  H   SER A 410       5.986  20.609  35.502  1.00  4.190          H  
ATOM   6532  HA  SER A 410       6.583  19.541  32.985  1.00  4.200          H  
ATOM   6533 1HB  SER A 410       4.543  20.628  32.280  1.00  5.880          H  
ATOM   6534 2HB  SER A 410       4.328  19.952  33.890  1.00  5.880          H  
ATOM   6535  HG  SER A 410       3.541  22.049  33.725  1.00  5.880          H  
ATOM   6536  N   ASP A 411       7.651  22.589  33.359  1.00  3.440          N  
ATOM   6537  CA  ASP A 411       8.383  23.651  32.683  1.00  3.410          C  
ATOM   6538  C   ASP A 411       9.642  23.078  32.033  1.00  3.250          C  
ATOM   6539  O   ASP A 411      10.211  23.689  31.145  1.00  3.210          O  
ATOM   6540  CB  ASP A 411       8.814  24.792  33.614  1.00  4.790          C  
ATOM   6541  CG  ASP A 411       7.709  25.714  34.177  1.00  4.790          C  
ATOM   6542  OD1 ASP A 411       6.571  25.627  33.782  1.00  4.790          O  
ATOM   6543  OD2 ASP A 411       8.072  26.626  34.945  1.00  4.790          O  
ATOM   6544  H   ASP A 411       7.585  22.616  34.380  1.00  4.130          H  
ATOM   6545  HA  ASP A 411       7.748  24.073  31.917  1.00  4.090          H  
ATOM   6546 1HB  ASP A 411       9.329  24.358  34.447  1.00  5.740          H  
ATOM   6547 2HB  ASP A 411       9.519  25.416  33.071  1.00  5.740          H  
ATOM   6548  N   LEU A 412      10.094  21.905  32.490  1.00  3.190          N  
ATOM   6549  CA  LEU A 412      11.318  21.258  32.023  1.00  3.040          C  
ATOM   6550  C   LEU A 412      11.088  20.372  30.790  1.00  3.030          C  
ATOM   6551  O   LEU A 412      12.015  19.724  30.286  1.00  2.910          O  
ATOM   6552  CB  LEU A 412      11.872  20.439  33.200  1.00  4.320          C  
ATOM   6553  CG  LEU A 412      12.270  21.283  34.460  1.00  4.320          C  
ATOM   6554  CD1 LEU A 412      12.547  20.383  35.631  1.00  4.320          C  
ATOM   6555  CD2 LEU A 412      13.534  22.082  34.174  1.00  4.320          C  
ATOM   6556  H   LEU A 412       9.558  21.409  33.211  1.00  3.830          H  
ATOM   6557  HA  LEU A 412      12.026  22.030  31.737  1.00  3.650          H  
ATOM   6558 1HB  LEU A 412      11.125  19.713  33.494  1.00  5.180          H  
ATOM   6559 2HB  LEU A 412      12.757  19.896  32.865  1.00  5.180          H  
ATOM   6560  HG  LEU A 412      11.451  21.950  34.712  1.00  5.180          H  
ATOM   6561 1HD1 LEU A 412      12.818  20.991  36.483  1.00  5.180          H  
ATOM   6562 2HD1 LEU A 412      11.653  19.804  35.869  1.00  5.180          H  
ATOM   6563 3HD1 LEU A 412      13.344  19.723  35.392  1.00  5.180          H  
ATOM   6564 1HD2 LEU A 412      13.795  22.658  35.038  1.00  5.180          H  
ATOM   6565 2HD2 LEU A 412      14.339  21.392  33.951  1.00  5.180          H  
ATOM   6566 3HD2 LEU A 412      13.379  22.751  33.343  1.00  5.180          H  
ATOM   6567  N   GLN A 413       9.854  20.335  30.286  1.00  3.150          N  
ATOM   6568  CA  GLN A 413       9.564  19.526  29.111  1.00  3.170          C  
ATOM   6569  C   GLN A 413      10.026  20.264  27.865  1.00  3.120          C  
ATOM   6570  O   GLN A 413      10.106  21.488  27.849  1.00  3.140          O  
ATOM   6571  CB  GLN A 413       8.080  19.188  29.043  1.00  4.430          C  
ATOM   6572  CG  GLN A 413       7.612  18.377  30.227  1.00  4.430          C  
ATOM   6573  CD  GLN A 413       8.286  17.044  30.297  1.00  4.430          C  
ATOM   6574  OE1 GLN A 413       8.235  16.272  29.339  1.00  4.430          O  
ATOM   6575  NE2 GLN A 413       8.933  16.757  31.418  1.00  4.430          N  
ATOM   6576  H   GLN A 413       9.096  20.859  30.732  1.00  3.780          H  
ATOM   6577  HA  GLN A 413      10.130  18.597  29.175  1.00  3.800          H  
ATOM   6578 1HB  GLN A 413       7.501  20.107  29.018  1.00  5.320          H  
ATOM   6579 2HB  GLN A 413       7.864  18.634  28.133  1.00  5.320          H  
ATOM   6580 1HG  GLN A 413       7.871  18.918  31.128  1.00  5.320          H  
ATOM   6581 2HG  GLN A 413       6.535  18.231  30.170  1.00  5.320          H  
ATOM   6582 1HE2 GLN A 413       9.398  15.877  31.509  1.00  5.320          H  
ATOM   6583 2HE2 GLN A 413       8.963  17.418  32.173  1.00  5.320          H  
ATOM   6584  N   LEU A 414      10.274  19.527  26.791  1.00  3.090          N  
ATOM   6585  CA  LEU A 414      10.809  20.121  25.566  1.00  3.060          C  
ATOM   6586  C   LEU A 414       9.930  21.201  24.943  1.00  3.140          C  
ATOM   6587  O   LEU A 414      10.439  22.144  24.341  1.00  3.270          O  
ATOM   6588  CB  LEU A 414      11.019  19.023  24.515  1.00  4.300          C  
ATOM   6589  CG  LEU A 414      12.094  17.941  24.827  1.00  4.300          C  
ATOM   6590  CD1 LEU A 414      12.062  16.888  23.731  1.00  4.300          C  
ATOM   6591  CD2 LEU A 414      13.456  18.557  24.935  1.00  4.300          C  
ATOM   6592  H   LEU A 414      10.155  18.525  26.850  1.00  3.710          H  
ATOM   6593  HA  LEU A 414      11.756  20.593  25.810  1.00  3.670          H  
ATOM   6594 1HB  LEU A 414      10.073  18.514  24.353  1.00  5.160          H  
ATOM   6595 2HB  LEU A 414      11.307  19.505  23.579  1.00  5.160          H  
ATOM   6596  HG  LEU A 414      11.858  17.450  25.770  1.00  5.160          H  
ATOM   6597 1HD1 LEU A 414      12.802  16.115  23.953  1.00  5.160          H  
ATOM   6598 2HD1 LEU A 414      11.072  16.436  23.683  1.00  5.160          H  
ATOM   6599 3HD1 LEU A 414      12.298  17.348  22.773  1.00  5.160          H  
ATOM   6600 1HD2 LEU A 414      14.173  17.789  25.149  1.00  5.160          H  
ATOM   6601 2HD2 LEU A 414      13.706  19.039  23.997  1.00  5.160          H  
ATOM   6602 3HD2 LEU A 414      13.481  19.277  25.739  1.00  5.160          H  
ATOM   6603  N   GLY A 415       8.616  21.057  25.053  1.00  3.400          N  
ATOM   6604  CA  GLY A 415       7.693  22.027  24.476  1.00  3.540          C  
ATOM   6605  C   GLY A 415       7.244  23.112  25.462  1.00  3.610          C  
ATOM   6606  O   GLY A 415       6.317  23.870  25.160  1.00  3.810          O  
ATOM   6607  H   GLY A 415       8.240  20.260  25.544  1.00  4.080          H  
ATOM   6608 1HA  GLY A 415       8.166  22.501  23.616  1.00  4.250          H  
ATOM   6609 2HA  GLY A 415       6.818  21.502  24.100  1.00  4.250          H  
ATOM   6610  N   SER A 416       7.854  23.173  26.647  1.00  3.480          N  
ATOM   6611  CA  SER A 416       7.416  24.110  27.678  1.00  3.570          C  
ATOM   6612  C   SER A 416       8.274  25.353  27.882  1.00  3.480          C  
ATOM   6613  O   SER A 416       9.458  25.415  27.541  1.00  3.340          O  
ATOM   6614  CB  SER A 416       7.325  23.418  29.013  1.00  4.960          C  
ATOM   6615  OG  SER A 416       6.335  22.433  29.049  1.00  4.960          O  
ATOM   6616  H   SER A 416       8.636  22.553  26.868  1.00  4.180          H  
ATOM   6617  HA  SER A 416       6.416  24.445  27.410  1.00  4.280          H  
ATOM   6618 1HB  SER A 416       8.293  22.968  29.247  1.00  5.950          H  
ATOM   6619 2HB  SER A 416       7.122  24.155  29.775  1.00  5.950          H  
ATOM   6620  HG  SER A 416       6.418  22.039  29.944  1.00  5.950          H  
ATOM   6621  N   SER A 417       7.631  26.353  28.482  1.00  3.570          N  
ATOM   6622  CA  SER A 417       8.225  27.615  28.896  1.00  3.520          C  
ATOM   6623  C   SER A 417       8.065  27.784  30.405  1.00  3.560          C  
ATOM   6624  O   SER A 417       8.944  27.426  31.204  1.00  3.500          O  
ATOM   6625  CB  SER A 417       7.567  28.772  28.169  1.00  4.950          C  
ATOM   6626  OG  SER A 417       6.185  28.837  28.449  1.00  4.950          O  
ATOM   6627  H   SER A 417       6.653  26.219  28.690  1.00  4.280          H  
ATOM   6628  HA  SER A 417       9.285  27.605  28.652  1.00  4.220          H  
ATOM   6629 1HB  SER A 417       8.047  29.706  28.472  1.00  5.940          H  
ATOM   6630 2HB  SER A 417       7.720  28.659  27.097  1.00  5.940          H  
ATOM   6631  HG  SER A 417       5.849  29.592  27.939  1.00  5.940          H  
ATOM   6632  N   GLY A 418       6.923  28.366  30.779  1.00  3.660          N  
ATOM   6633  CA  GLY A 418       6.589  28.663  32.165  1.00  3.720          C  
ATOM   6634  C   GLY A 418       7.617  29.607  32.727  1.00  3.710          C  
ATOM   6635  O   GLY A 418       7.870  30.668  32.134  1.00  3.730          O  
ATOM   6636  H   GLY A 418       6.264  28.618  30.053  1.00  4.390          H  
ATOM   6637 1HA  GLY A 418       5.600  29.116  32.217  1.00  4.460          H  
ATOM   6638 2HA  GLY A 418       6.554  27.750  32.746  1.00  4.460          H  
ATOM   6639  N   PHE A 419       8.194  29.246  33.869  1.00  3.680          N  
ATOM   6640  CA  PHE A 419       9.194  30.101  34.468  1.00  3.670          C  
ATOM   6641  C   PHE A 419      10.550  29.434  34.400  1.00  3.550          C  
ATOM   6642  O   PHE A 419      11.563  30.083  34.140  1.00  3.510          O  
ATOM   6643  CB  PHE A 419       8.864  30.436  35.922  1.00  5.140          C  
ATOM   6644  CG  PHE A 419       7.574  31.181  36.108  1.00  5.140          C  
ATOM   6645  CD1 PHE A 419       6.519  30.596  36.791  1.00  5.140          C  
ATOM   6646  CD2 PHE A 419       7.399  32.457  35.591  1.00  5.140          C  
ATOM   6647  CE1 PHE A 419       5.334  31.275  36.967  1.00  5.140          C  
ATOM   6648  CE2 PHE A 419       6.213  33.131  35.765  1.00  5.140          C  
ATOM   6649  CZ  PHE A 419       5.183  32.542  36.457  1.00  5.140          C  
ATOM   6650  H   PHE A 419       7.949  28.345  34.305  1.00  4.420          H  
ATOM   6651  HA  PHE A 419       9.241  31.034  33.917  1.00  4.400          H  
ATOM   6652 1HB  PHE A 419       8.817  29.514  36.500  1.00  6.170          H  
ATOM   6653 2HB  PHE A 419       9.668  31.047  36.344  1.00  6.170          H  
ATOM   6654  HD1 PHE A 419       6.637  29.591  37.197  1.00  6.170          H  
ATOM   6655  HD2 PHE A 419       8.216  32.935  35.038  1.00  6.170          H  
ATOM   6656  HE1 PHE A 419       4.514  30.809  37.513  1.00  6.170          H  
ATOM   6657  HE2 PHE A 419       6.090  34.131  35.357  1.00  6.170          H  
ATOM   6658  HZ  PHE A 419       4.247  33.078  36.597  1.00  6.170          H  
ATOM   6659  N   LEU A 420      10.633  28.119  34.563  1.00  3.490          N  
ATOM   6660  CA  LEU A 420      11.997  27.608  34.602  1.00  3.380          C  
ATOM   6661  C   LEU A 420      12.740  27.830  33.270  1.00  3.310          C  
ATOM   6662  O   LEU A 420      13.891  28.294  33.271  1.00  3.270          O  
ATOM   6663  CB  LEU A 420      12.029  26.116  35.005  1.00  4.780          C  
ATOM   6664  CG  LEU A 420      11.569  25.781  36.499  1.00  4.780          C  
ATOM   6665  CD1 LEU A 420      11.482  24.251  36.701  1.00  4.780          C  
ATOM   6666  CD2 LEU A 420      12.553  26.368  37.514  1.00  4.780          C  
ATOM   6667  H   LEU A 420       9.799  27.531  34.723  1.00  4.190          H  
ATOM   6668  HA  LEU A 420      12.532  28.166  35.355  1.00  4.060          H  
ATOM   6669 1HB  LEU A 420      11.417  25.559  34.328  1.00  5.730          H  
ATOM   6670 2HB  LEU A 420      13.052  25.759  34.894  1.00  5.730          H  
ATOM   6671  HG  LEU A 420      10.574  26.204  36.665  1.00  5.730          H  
ATOM   6672 1HD1 LEU A 420      11.148  24.043  37.708  1.00  5.730          H  
ATOM   6673 2HD1 LEU A 420      10.777  23.820  36.008  1.00  5.730          H  
ATOM   6674 3HD1 LEU A 420      12.454  23.809  36.549  1.00  5.730          H  
ATOM   6675 1HD2 LEU A 420      12.210  26.125  38.520  1.00  5.730          H  
ATOM   6676 2HD2 LEU A 420      13.534  25.933  37.350  1.00  5.730          H  
ATOM   6677 3HD2 LEU A 420      12.617  27.446  37.427  1.00  5.730          H  
ATOM   6678  N   GLN A 421      12.079  27.655  32.110  1.00  3.330          N  
ATOM   6679  CA  GLN A 421      12.806  27.773  30.840  1.00  3.280          C  
ATOM   6680  C   GLN A 421      12.780  29.165  30.266  1.00  3.350          C  
ATOM   6681  O   GLN A 421      13.173  29.380  29.119  1.00  3.340          O  
ATOM   6682  CB  GLN A 421      12.260  26.785  29.814  1.00  4.610          C  
ATOM   6683  CG  GLN A 421      12.426  25.381  30.240  1.00  4.610          C  
ATOM   6684  CD  GLN A 421      13.838  24.990  30.353  1.00  4.610          C  
ATOM   6685  OE1 GLN A 421      14.564  24.901  29.340  1.00  4.610          O  
ATOM   6686  NE2 GLN A 421      14.262  24.784  31.589  1.00  4.610          N  
ATOM   6687  H   GLN A 421      11.085  27.391  32.068  1.00  4.000          H  
ATOM   6688  HA  GLN A 421      13.852  27.532  31.027  1.00  3.940          H  
ATOM   6689 1HB  GLN A 421      11.206  26.958  29.666  1.00  5.530          H  
ATOM   6690 2HB  GLN A 421      12.764  26.918  28.859  1.00  5.530          H  
ATOM   6691 1HG  GLN A 421      11.989  25.281  31.224  1.00  5.530          H  
ATOM   6692 2HG  GLN A 421      11.925  24.719  29.526  1.00  5.530          H  
ATOM   6693 1HE2 GLN A 421      15.219  24.540  31.783  1.00  5.530          H  
ATOM   6694 2HE2 GLN A 421      13.630  24.919  32.351  1.00  5.530          H  
ATOM   6695  N   SER A 422      12.249  30.104  31.023  1.00  3.460          N  
ATOM   6696  CA  SER A 422      12.175  31.461  30.556  1.00  3.550          C  
ATOM   6697  C   SER A 422      12.965  32.378  31.473  1.00  3.550          C  
ATOM   6698  O   SER A 422      13.632  33.304  31.005  1.00  3.580          O  
ATOM   6699  CB  SER A 422      10.718  31.854  30.549  1.00  4.930          C  
ATOM   6700  OG  SER A 422      10.226  31.822  31.855  1.00  4.930          O  
ATOM   6701  H   SER A 422      11.922  29.897  31.964  1.00  4.150          H  
ATOM   6702  HA  SER A 422      12.588  31.525  29.551  1.00  4.260          H  
ATOM   6703 1HB  SER A 422      10.588  32.843  30.127  1.00  5.920          H  
ATOM   6704 2HB  SER A 422      10.160  31.150  29.935  1.00  5.920          H  
ATOM   6705  HG  SER A 422       9.256  31.663  31.801  1.00  5.920          H  
ATOM   6706  N   SER A 423      12.960  32.082  32.773  1.00  3.530          N  
ATOM   6707  CA  SER A 423      13.569  32.950  33.748  1.00  3.560          C  
ATOM   6708  C   SER A 423      14.656  32.350  34.654  1.00  3.470          C  
ATOM   6709  O   SER A 423      15.300  33.109  35.379  1.00  3.490          O  
ATOM   6710  CB  SER A 423      12.435  33.517  34.576  1.00  4.970          C  
ATOM   6711  OG  SER A 423      11.588  34.288  33.742  1.00  4.970          O  
ATOM   6712  H   SER A 423      12.418  31.307  33.132  1.00  4.240          H  
ATOM   6713  HA  SER A 423      14.022  33.777  33.206  1.00  4.270          H  
ATOM   6714 1HB  SER A 423      11.861  32.699  35.017  1.00  5.970          H  
ATOM   6715 2HB  SER A 423      12.823  34.114  35.390  1.00  5.970          H  
ATOM   6716  HG  SER A 423      10.861  34.628  34.286  1.00  5.970          H  
ATOM   6717  N   ASN A 424      14.855  31.014  34.698  1.00  3.390          N  
ATOM   6718  CA  ASN A 424      15.845  30.487  35.646  1.00  3.300          C  
ATOM   6719  C   ASN A 424      17.000  29.707  34.989  1.00  3.210          C  
ATOM   6720  O   ASN A 424      18.157  29.891  35.370  1.00  3.170          O  
ATOM   6721  CB  ASN A 424      15.112  29.682  36.693  1.00  4.660          C  
ATOM   6722  CG  ASN A 424      14.186  30.607  37.499  1.00  4.660          C  
ATOM   6723  OD1 ASN A 424      14.614  31.258  38.468  1.00  4.660          O  
ATOM   6724  ND2 ASN A 424      12.945  30.728  37.070  1.00  4.660          N  
ATOM   6725  H   ASN A 424      14.356  30.357  34.095  1.00  4.070          H  
ATOM   6726  HA  ASN A 424      16.312  31.327  36.158  1.00  3.960          H  
ATOM   6727 1HB  ASN A 424      14.537  28.894  36.224  1.00  5.590          H  
ATOM   6728 2HB  ASN A 424      15.830  29.218  37.362  1.00  5.590          H  
ATOM   6729 1HD2 ASN A 424      12.306  31.390  37.513  1.00  5.590          H  
ATOM   6730 2HD2 ASN A 424      12.631  30.242  36.246  1.00  5.590          H  
ATOM   6731  N   TYR A 425      16.679  28.847  34.010  1.00  3.210          N  
ATOM   6732  CA  TYR A 425      17.671  28.029  33.297  1.00  3.140          C  
ATOM   6733  C   TYR A 425      17.124  27.402  32.037  1.00  3.110          C  
ATOM   6734  O   TYR A 425      16.185  26.608  32.120  1.00  3.210          O  
ATOM   6735  CB  TYR A 425      18.134  26.868  34.178  1.00  4.420          C  
ATOM   6736  CG  TYR A 425      19.037  25.841  33.464  1.00  4.420          C  
ATOM   6737  CD1 TYR A 425      20.368  26.080  33.288  1.00  4.420          C  
ATOM   6738  CD2 TYR A 425      18.494  24.641  33.001  1.00  4.420          C  
ATOM   6739  CE1 TYR A 425      21.174  25.148  32.686  1.00  4.420          C  
ATOM   6740  CE2 TYR A 425      19.300  23.709  32.397  1.00  4.420          C  
ATOM   6741  CZ  TYR A 425      20.630  23.956  32.247  1.00  4.420          C  
ATOM   6742  OH  TYR A 425      21.433  23.012  31.649  1.00  4.420          O  
ATOM   6743  H   TYR A 425      15.698  28.733  33.752  1.00  3.850          H  
ATOM   6744  HA  TYR A 425      18.516  28.662  33.024  1.00  3.770          H  
ATOM   6745 1HB  TYR A 425      18.682  27.260  35.027  1.00  5.310          H  
ATOM   6746 2HB  TYR A 425      17.264  26.345  34.572  1.00  5.310          H  
ATOM   6747  HD1 TYR A 425      20.782  27.004  33.625  1.00  5.310          H  
ATOM   6748  HD2 TYR A 425      17.430  24.439  33.129  1.00  5.310          H  
ATOM   6749  HE1 TYR A 425      22.241  25.344  32.558  1.00  5.310          H  
ATOM   6750  HE2 TYR A 425      18.895  22.779  32.047  1.00  5.310          H  
ATOM   6751  HH  TYR A 425      22.386  23.260  31.766  1.00  5.310          H  
ATOM   6752  N   LYS A 426      17.767  27.624  30.893  1.00  3.070          N  
ATOM   6753  CA  LYS A 426      17.274  26.958  29.699  1.00  3.020          C  
ATOM   6754  C   LYS A 426      18.060  25.675  29.436  1.00  2.880          C  
ATOM   6755  O   LYS A 426      19.287  25.624  29.562  1.00  2.830          O  
ATOM   6756  CB  LYS A 426      17.292  27.875  28.483  1.00  4.250          C  
ATOM   6757  CG  LYS A 426      16.671  27.284  27.226  1.00  4.250          C  
ATOM   6758  CD  LYS A 426      16.629  28.296  26.081  1.00  4.250          C  
ATOM   6759  CE  LYS A 426      16.069  27.656  24.813  1.00  4.250          C  
ATOM   6760  NZ  LYS A 426      16.005  28.618  23.671  1.00  4.250          N  
ATOM   6761  H   LYS A 426      18.554  28.281  30.832  1.00  3.680          H  
ATOM   6762  HA  LYS A 426      16.237  26.682  29.865  1.00  3.620          H  
ATOM   6763 1HB  LYS A 426      16.800  28.822  28.718  1.00  5.100          H  
ATOM   6764 2HB  LYS A 426      18.290  28.077  28.234  1.00  5.100          H  
ATOM   6765 1HG  LYS A 426      17.245  26.417  26.898  1.00  5.100          H  
ATOM   6766 2HG  LYS A 426      15.654  26.955  27.454  1.00  5.100          H  
ATOM   6767 1HD  LYS A 426      15.988  29.133  26.370  1.00  5.100          H  
ATOM   6768 2HD  LYS A 426      17.625  28.681  25.888  1.00  5.100          H  
ATOM   6769 1HE  LYS A 426      16.702  26.814  24.532  1.00  5.100          H  
ATOM   6770 2HE  LYS A 426      15.064  27.287  25.020  1.00  5.100          H  
ATOM   6771 1HZ  LYS A 426      15.627  28.149  22.859  1.00  5.100          H  
ATOM   6772 2HZ  LYS A 426      15.409  29.397  23.916  1.00  5.100          H  
ATOM   6773 3HZ  LYS A 426      16.931  28.959  23.459  1.00  5.100          H  
ATOM   6774  N   ILE A 427      17.331  24.631  29.094  1.00  2.840          N  
ATOM   6775  CA  ILE A 427      17.873  23.329  28.761  1.00  2.740          C  
ATOM   6776  C   ILE A 427      18.353  23.279  27.326  1.00  2.710          C  
ATOM   6777  O   ILE A 427      17.628  23.642  26.402  1.00  2.760          O  
ATOM   6778  CB  ILE A 427      16.798  22.245  28.997  1.00  3.880          C  
ATOM   6779  CG1 ILE A 427      16.470  22.218  30.489  1.00  3.880          C  
ATOM   6780  CG2 ILE A 427      17.261  20.851  28.493  1.00  3.880          C  
ATOM   6781  CD1 ILE A 427      15.239  21.475  30.848  1.00  3.880          C  
ATOM   6782  H   ILE A 427      16.318  24.754  29.063  1.00  3.410          H  
ATOM   6783  HA  ILE A 427      18.724  23.134  29.412  1.00  3.290          H  
ATOM   6784  HB  ILE A 427      15.890  22.530  28.464  1.00  4.650          H  
ATOM   6785 1HG1 ILE A 427      17.290  21.741  31.006  1.00  4.650          H  
ATOM   6786 2HG1 ILE A 427      16.388  23.232  30.843  1.00  4.650          H  
ATOM   6787 1HG2 ILE A 427      16.487  20.122  28.653  1.00  4.650          H  
ATOM   6788 2HG2 ILE A 427      17.480  20.879  27.437  1.00  4.650          H  
ATOM   6789 3HG2 ILE A 427      18.134  20.548  29.014  1.00  4.650          H  
ATOM   6790 1HD1 ILE A 427      15.119  21.513  31.902  1.00  4.650          H  
ATOM   6791 2HD1 ILE A 427      14.368  21.927  30.365  1.00  4.650          H  
ATOM   6792 3HD1 ILE A 427      15.324  20.468  30.544  1.00  4.650          H  
ATOM   6793  N   ASP A 428      19.567  22.790  27.127  1.00  2.660          N  
ATOM   6794  CA  ASP A 428      20.084  22.634  25.785  1.00  2.660          C  
ATOM   6795  C   ASP A 428      19.489  21.362  25.201  1.00  2.610          C  
ATOM   6796  O   ASP A 428      19.846  20.252  25.619  1.00  2.660          O  
ATOM   6797  CB  ASP A 428      21.606  22.517  25.751  1.00  3.720          C  
ATOM   6798  CG  ASP A 428      22.171  22.484  24.306  1.00  3.720          C  
ATOM   6799  OD1 ASP A 428      21.406  22.201  23.384  1.00  3.720          O  
ATOM   6800  OD2 ASP A 428      23.340  22.747  24.116  1.00  3.720          O  
ATOM   6801  H   ASP A 428      20.134  22.539  27.919  1.00  3.190          H  
ATOM   6802  HA  ASP A 428      19.771  23.486  25.179  1.00  3.190          H  
ATOM   6803 1HB  ASP A 428      22.062  23.290  26.321  1.00  4.470          H  
ATOM   6804 2HB  ASP A 428      21.878  21.583  26.219  1.00  4.470          H  
ATOM   6805  N   THR A 429      18.561  21.547  24.266  1.00  2.590          N  
ATOM   6806  CA  THR A 429      17.814  20.482  23.617  1.00  2.580          C  
ATOM   6807  C   THR A 429      18.252  20.373  22.162  1.00  2.520          C  
ATOM   6808  O   THR A 429      17.552  19.780  21.336  1.00  2.520          O  
ATOM   6809  CB  THR A 429      16.306  20.762  23.644  1.00  3.620          C  
ATOM   6810  OG1 THR A 429      16.037  21.977  22.933  1.00  3.620          O  
ATOM   6811  CG2 THR A 429      15.855  20.924  25.076  1.00  3.620          C  
ATOM   6812  H   THR A 429      18.335  22.499  24.005  1.00  3.110          H  
ATOM   6813  HA  THR A 429      18.024  19.534  24.118  1.00  3.100          H  
ATOM   6814  HB  THR A 429      15.768  19.941  23.177  1.00  4.340          H  
ATOM   6815  HG1 THR A 429      16.055  21.791  21.982  1.00  4.340          H  
ATOM   6816 1HG2 THR A 429      14.793  21.139  25.099  1.00  4.340          H  
ATOM   6817 2HG2 THR A 429      16.059  20.007  25.627  1.00  4.340          H  
ATOM   6818 3HG2 THR A 429      16.383  21.740  25.529  1.00  4.340          H  
ATOM   6819  N   THR A 430      19.374  21.029  21.836  1.00  2.530          N  
ATOM   6820  CA  THR A 430      19.935  21.019  20.486  1.00  2.490          C  
ATOM   6821  C   THR A 430      21.144  20.088  20.454  1.00  2.360          C  
ATOM   6822  O   THR A 430      21.265  19.249  19.554  1.00  2.320          O  
ATOM   6823  CB  THR A 430      20.345  22.437  20.017  1.00  3.500          C  
ATOM   6824  OG1 THR A 430      19.189  23.295  19.994  1.00  3.500          O  
ATOM   6825  CG2 THR A 430      20.944  22.376  18.612  1.00  3.500          C  
ATOM   6826  H   THR A 430      19.905  21.505  22.576  1.00  3.040          H  
ATOM   6827  HA  THR A 430      19.190  20.631  19.794  1.00  2.990          H  
ATOM   6828  HB  THR A 430      21.082  22.850  20.710  1.00  4.200          H  
ATOM   6829  HG1 THR A 430      18.897  23.466  20.890  1.00  4.200          H  
ATOM   6830 1HG2 THR A 430      21.223  23.379  18.296  1.00  4.200          H  
ATOM   6831 2HG2 THR A 430      21.830  21.741  18.608  1.00  4.200          H  
ATOM   6832 3HG2 THR A 430      20.207  21.969  17.922  1.00  4.200          H  
ATOM   6833  N   SER A 431      22.034  20.244  21.434  1.00  2.330          N  
ATOM   6834  CA  SER A 431      23.216  19.398  21.557  1.00  2.210          C  
ATOM   6835  C   SER A 431      22.743  18.044  22.038  1.00  2.180          C  
ATOM   6836  O   SER A 431      21.683  17.941  22.649  1.00  2.300          O  
ATOM   6837  CB  SER A 431      24.201  19.943  22.578  1.00  3.140          C  
ATOM   6838  OG  SER A 431      24.687  21.216  22.220  1.00  3.140          O  
ATOM   6839  H   SER A 431      21.885  20.986  22.124  1.00  2.800          H  
ATOM   6840  HA  SER A 431      23.696  19.292  20.584  1.00  2.650          H  
ATOM   6841 1HB  SER A 431      23.725  19.993  23.560  1.00  3.770          H  
ATOM   6842 2HB  SER A 431      25.035  19.248  22.663  1.00  3.770          H  
ATOM   6843  HG  SER A 431      24.148  21.864  22.747  1.00  3.770          H  
ATOM   6844  N   SER A 432      23.508  16.985  21.810  1.00  2.040          N  
ATOM   6845  CA  SER A 432      23.073  15.723  22.395  1.00  2.010          C  
ATOM   6846  C   SER A 432      23.006  15.930  23.905  1.00  2.020          C  
ATOM   6847  O   SER A 432      23.977  16.424  24.501  1.00  1.990          O  
ATOM   6848  CB  SER A 432      24.056  14.614  22.057  1.00  2.830          C  
ATOM   6849  OG  SER A 432      24.104  14.384  20.676  1.00  2.830          O  
ATOM   6850  H   SER A 432      24.363  17.043  21.274  1.00  2.450          H  
ATOM   6851  HA  SER A 432      22.076  15.464  22.022  1.00  2.410          H  
ATOM   6852 1HB  SER A 432      25.050  14.886  22.418  1.00  3.390          H  
ATOM   6853 2HB  SER A 432      23.759  13.699  22.570  1.00  3.390          H  
ATOM   6854  HG  SER A 432      24.726  13.663  20.551  1.00  3.390          H  
ATOM   6855  N   SER A 433      21.899  15.534  24.526  1.00  2.080          N  
ATOM   6856  CA  SER A 433      21.767  15.743  25.972  1.00  2.120          C  
ATOM   6857  C   SER A 433      20.752  14.812  26.599  1.00  2.170          C  
ATOM   6858  O   SER A 433      19.904  14.264  25.898  1.00  2.190          O  
ATOM   6859  CB  SER A 433      21.370  17.206  26.252  1.00  2.950          C  
ATOM   6860  OG  SER A 433      20.055  17.526  25.790  1.00  2.950          O  
ATOM   6861  H   SER A 433      21.131  15.133  23.973  1.00  2.500          H  
ATOM   6862  HA  SER A 433      22.734  15.545  26.432  1.00  2.540          H  
ATOM   6863 1HB  SER A 433      21.426  17.396  27.320  1.00  3.540          H  
ATOM   6864 2HB  SER A 433      22.088  17.870  25.770  1.00  3.540          H  
ATOM   6865  HG  SER A 433      20.014  18.517  25.774  1.00  3.540          H  
ATOM   6866  N   CYS A 434      20.822  14.636  27.915  1.00  2.200          N  
ATOM   6867  CA  CYS A 434      19.815  13.836  28.608  1.00  2.270          C  
ATOM   6868  C   CYS A 434      19.204  14.535  29.818  1.00  2.360          C  
ATOM   6869  O   CYS A 434      19.869  15.264  30.560  1.00  2.360          O  
ATOM   6870  CB  CYS A 434      20.369  12.482  29.033  1.00  3.150          C  
ATOM   6871  SG  CYS A 434      21.011  11.416  27.674  1.00  3.150          S  
ATOM   6872  H   CYS A 434      21.577  15.103  28.420  1.00  2.640          H  
ATOM   6873  HA  CYS A 434      19.008  13.675  27.921  1.00  2.720          H  
ATOM   6874 1HB  CYS A 434      21.143  12.598  29.775  1.00  3.780          H  
ATOM   6875 2HB  CYS A 434      19.548  11.953  29.497  1.00  3.780          H  
ATOM   6876  N   GLN A 435      17.911  14.309  30.030  1.00  2.450          N  
ATOM   6877  CA  GLN A 435      17.214  14.925  31.150  1.00  2.540          C  
ATOM   6878  C   GLN A 435      16.800  13.946  32.241  1.00  2.570          C  
ATOM   6879  O   GLN A 435      15.999  13.025  32.021  1.00  2.580          O  
ATOM   6880  CB  GLN A 435      16.001  15.689  30.629  1.00  3.520          C  
ATOM   6881  CG  GLN A 435      16.375  16.891  29.752  1.00  3.520          C  
ATOM   6882  CD  GLN A 435      15.167  17.654  29.241  1.00  3.520          C  
ATOM   6883  OE1 GLN A 435      14.986  17.808  28.023  1.00  3.520          O  
ATOM   6884  NE2 GLN A 435      14.343  18.122  30.184  1.00  3.520          N  
ATOM   6885  H   GLN A 435      17.386  13.688  29.400  1.00  2.940          H  
ATOM   6886  HA  GLN A 435      17.885  15.651  31.612  1.00  3.050          H  
ATOM   6887 1HB  GLN A 435      15.391  15.017  30.023  1.00  4.220          H  
ATOM   6888 2HB  GLN A 435      15.395  16.015  31.453  1.00  4.220          H  
ATOM   6889 1HG  GLN A 435      17.001  17.570  30.331  1.00  4.220          H  
ATOM   6890 2HG  GLN A 435      16.937  16.526  28.893  1.00  4.220          H  
ATOM   6891 1HE2 GLN A 435      13.498  18.670  29.967  1.00  4.220          H  
ATOM   6892 2HE2 GLN A 435      14.558  17.975  31.144  1.00  4.220          H  
ATOM   6893  N   LEU A 436      17.377  14.147  33.429  1.00  2.590          N  
ATOM   6894  CA  LEU A 436      17.116  13.299  34.579  1.00  2.630          C  
ATOM   6895  C   LEU A 436      16.229  13.937  35.618  1.00  2.720          C  
ATOM   6896  O   LEU A 436      16.501  15.035  36.126  1.00  2.730          O  
ATOM   6897  CB  LEU A 436      18.435  12.929  35.271  1.00  3.670          C  
ATOM   6898  CG  LEU A 436      18.342  12.088  36.581  1.00  3.670          C  
ATOM   6899  CD1 LEU A 436      17.823  10.721  36.303  1.00  3.670          C  
ATOM   6900  CD2 LEU A 436      19.694  12.019  37.238  1.00  3.670          C  
ATOM   6901  H   LEU A 436      18.046  14.916  33.551  1.00  3.110          H  
ATOM   6902  HA  LEU A 436      16.601  12.408  34.231  1.00  3.160          H  
ATOM   6903 1HB  LEU A 436      19.060  12.401  34.574  1.00  4.400          H  
ATOM   6904 2HB  LEU A 436      18.926  13.858  35.516  1.00  4.400          H  
ATOM   6905  HG  LEU A 436      17.650  12.550  37.240  1.00  4.400          H  
ATOM   6906 1HD1 LEU A 436      17.756  10.180  37.243  1.00  4.400          H  
ATOM   6907 2HD1 LEU A 436      16.839  10.779  35.854  1.00  4.400          H  
ATOM   6908 3HD1 LEU A 436      18.495  10.194  35.636  1.00  4.400          H  
ATOM   6909 1HD2 LEU A 436      19.614  11.452  38.161  1.00  4.400          H  
ATOM   6910 2HD2 LEU A 436      20.401  11.531  36.573  1.00  4.400          H  
ATOM   6911 3HD2 LEU A 436      20.034  13.020  37.459  1.00  4.400          H  
ATOM   6912  N   TYR A 437      15.212  13.200  36.010  1.00  2.780          N  
ATOM   6913  CA  TYR A 437      14.321  13.628  37.059  1.00  2.880          C  
ATOM   6914  C   TYR A 437      14.487  12.588  38.143  1.00  2.910          C  
ATOM   6915  O   TYR A 437      14.295  11.384  37.906  1.00  2.910          O  
ATOM   6916  CB  TYR A 437      12.899  13.672  36.540  1.00  3.990          C  
ATOM   6917  CG  TYR A 437      12.731  14.625  35.379  1.00  3.990          C  
ATOM   6918  CD1 TYR A 437      13.020  14.181  34.087  1.00  3.990          C  
ATOM   6919  CD2 TYR A 437      12.283  15.921  35.581  1.00  3.990          C  
ATOM   6920  CE1 TYR A 437      12.863  15.020  33.021  1.00  3.990          C  
ATOM   6921  CE2 TYR A 437      12.121  16.759  34.504  1.00  3.990          C  
ATOM   6922  CZ  TYR A 437      12.410  16.311  33.229  1.00  3.990          C  
ATOM   6923  OH  TYR A 437      12.232  17.144  32.160  1.00  3.990          O  
ATOM   6924  H   TYR A 437      15.027  12.298  35.557  1.00  3.340          H  
ATOM   6925  HA  TYR A 437      14.626  14.598  37.454  1.00  3.460          H  
ATOM   6926 1HB  TYR A 437      12.606  12.681  36.216  1.00  4.790          H  
ATOM   6927 2HB  TYR A 437      12.225  13.976  37.340  1.00  4.790          H  
ATOM   6928  HD1 TYR A 437      13.371  13.158  33.923  1.00  4.790          H  
ATOM   6929  HD2 TYR A 437      12.052  16.272  36.584  1.00  4.790          H  
ATOM   6930  HE1 TYR A 437      13.091  14.667  32.014  1.00  4.790          H  
ATOM   6931  HE2 TYR A 437      11.761  17.768  34.655  1.00  4.790          H  
ATOM   6932  HH  TYR A 437      12.399  16.662  31.342  1.00  4.790          H  
ATOM   6933  N   TYR A 438      14.825  13.024  39.333  1.00  2.950          N  
ATOM   6934  CA  TYR A 438      15.085  12.072  40.388  1.00  2.990          C  
ATOM   6935  C   TYR A 438      14.730  12.691  41.694  1.00  3.080          C  
ATOM   6936  O   TYR A 438      14.447  13.889  41.757  1.00  3.100          O  
ATOM   6937  CB  TYR A 438      16.562  11.661  40.350  1.00  4.170          C  
ATOM   6938  CG  TYR A 438      17.569  12.718  40.750  1.00  4.170          C  
ATOM   6939  CD1 TYR A 438      18.128  12.669  42.014  1.00  4.170          C  
ATOM   6940  CD2 TYR A 438      17.932  13.737  39.875  1.00  4.170          C  
ATOM   6941  CE1 TYR A 438      19.061  13.594  42.374  1.00  4.170          C  
ATOM   6942  CE2 TYR A 438      18.863  14.657  40.247  1.00  4.170          C  
ATOM   6943  CZ  TYR A 438      19.439  14.577  41.485  1.00  4.170          C  
ATOM   6944  OH  TYR A 438      20.382  15.494  41.849  1.00  4.170          O  
ATOM   6945  H   TYR A 438      14.963  14.029  39.500  1.00  3.540          H  
ATOM   6946  HA  TYR A 438      14.448  11.200  40.269  1.00  3.590          H  
ATOM   6947 1HB  TYR A 438      16.709  10.805  41.003  1.00  5.000          H  
ATOM   6948 2HB  TYR A 438      16.813  11.340  39.347  1.00  5.000          H  
ATOM   6949  HD1 TYR A 438      17.840  11.884  42.716  1.00  5.000          H  
ATOM   6950  HD2 TYR A 438      17.488  13.815  38.898  1.00  5.000          H  
ATOM   6951  HE1 TYR A 438      19.509  13.550  43.357  1.00  5.000          H  
ATOM   6952  HE2 TYR A 438      19.150  15.448  39.558  1.00  5.000          H  
ATOM   6953  HH  TYR A 438      20.863  15.172  42.644  1.00  5.000          H  
ATOM   6954  N   SER A 439      14.726  11.901  42.739  1.00  3.140          N  
ATOM   6955  CA  SER A 439      14.447  12.501  44.018  1.00  3.220          C  
ATOM   6956  C   SER A 439      15.243  11.850  45.102  1.00  3.230          C  
ATOM   6957  O   SER A 439      15.635  10.684  45.003  1.00  3.220          O  
ATOM   6958  CB  SER A 439      12.953  12.453  44.316  1.00  4.480          C  
ATOM   6959  OG  SER A 439      12.498  11.139  44.380  1.00  4.480          O  
ATOM   6960  H   SER A 439      14.916  10.896  42.638  1.00  3.770          H  
ATOM   6961  HA  SER A 439      14.752  13.544  43.971  1.00  3.860          H  
ATOM   6962 1HB  SER A 439      12.757  12.946  45.249  1.00  5.370          H  
ATOM   6963 2HB  SER A 439      12.409  12.996  43.538  1.00  5.370          H  
ATOM   6964  HG  SER A 439      12.222  10.917  43.438  1.00  5.370          H  
ATOM   6965  N   LEU A 440      15.505  12.628  46.129  1.00  3.280          N  
ATOM   6966  CA  LEU A 440      16.257  12.159  47.279  1.00  3.320          C  
ATOM   6967  C   LEU A 440      15.367  12.251  48.507  1.00  3.440          C  
ATOM   6968  O   LEU A 440      14.502  13.128  48.549  1.00  3.480          O  
ATOM   6969  CB  LEU A 440      17.505  13.026  47.447  1.00  4.630          C  
ATOM   6970  CG  LEU A 440      18.460  13.118  46.239  1.00  4.630          C  
ATOM   6971  CD1 LEU A 440      19.581  14.134  46.562  1.00  4.630          C  
ATOM   6972  CD2 LEU A 440      19.035  11.770  45.899  1.00  4.630          C  
ATOM   6973  H   LEU A 440      15.124  13.579  46.081  1.00  3.940          H  
ATOM   6974  HA  LEU A 440      16.538  11.132  47.104  1.00  3.980          H  
ATOM   6975 1HB  LEU A 440      17.164  14.005  47.619  1.00  5.560          H  
ATOM   6976 2HB  LEU A 440      18.074  12.701  48.316  1.00  5.560          H  
ATOM   6977  HG  LEU A 440      17.910  13.475  45.383  1.00  5.560          H  
ATOM   6978 1HD1 LEU A 440      20.244  14.237  45.706  1.00  5.560          H  
ATOM   6979 2HD1 LEU A 440      19.157  15.104  46.787  1.00  5.560          H  
ATOM   6980 3HD1 LEU A 440      20.162  13.793  47.422  1.00  5.560          H  
ATOM   6981 1HD2 LEU A 440      19.678  11.881  45.041  1.00  5.560          H  
ATOM   6982 2HD2 LEU A 440      19.610  11.382  46.740  1.00  5.560          H  
ATOM   6983 3HD2 LEU A 440      18.243  11.065  45.649  1.00  5.560          H  
ATOM   6984  N   PRO A 441      15.539  11.419  49.538  1.00  3.510          N  
ATOM   6985  CA  PRO A 441      14.745  11.481  50.745  1.00  3.630          C  
ATOM   6986  C   PRO A 441      14.788  12.900  51.273  1.00  3.630          C  
ATOM   6987  O   PRO A 441      15.858  13.495  51.361  1.00  3.580          O  
ATOM   6988  CB  PRO A 441      15.497  10.527  51.683  1.00  5.450          C  
ATOM   6989  CG  PRO A 441      16.158   9.538  50.757  1.00  5.450          C  
ATOM   6990  CD  PRO A 441      16.582  10.367  49.551  1.00  5.450          C  
ATOM   6991  HA  PRO A 441      13.719  11.161  50.548  1.00  4.360          H  
ATOM   6992 1HB  PRO A 441      16.231  11.083  52.275  1.00  6.530          H  
ATOM   6993 2HB  PRO A 441      14.793  10.061  52.390  1.00  6.530          H  
ATOM   6994 1HG  PRO A 441      17.000   9.042  51.259  1.00  6.530          H  
ATOM   6995 2HG  PRO A 441      15.445   8.743  50.485  1.00  6.530          H  
ATOM   6996 1HD  PRO A 441      17.583  10.809  49.719  1.00  6.530          H  
ATOM   6997 2HD  PRO A 441      16.557   9.727  48.679  1.00  6.530          H  
ATOM   6998  N   ALA A 442      13.637  13.430  51.668  1.00  3.700          N  
ATOM   6999  CA  ALA A 442      13.554  14.806  52.147  1.00  3.710          C  
ATOM   7000  C   ALA A 442      14.553  15.033  53.279  1.00  3.740          C  
ATOM   7001  O   ALA A 442      15.231  16.057  53.337  1.00  3.710          O  
ATOM   7002  CB  ALA A 442      12.127  15.094  52.594  1.00  5.190          C  
ATOM   7003  H   ALA A 442      12.783  12.882  51.591  1.00  4.440          H  
ATOM   7004  HA  ALA A 442      13.812  15.472  51.328  1.00  4.450          H  
ATOM   7005 1HB  ALA A 442      12.033  16.113  52.926  1.00  6.230          H  
ATOM   7006 2HB  ALA A 442      11.456  14.936  51.752  1.00  6.230          H  
ATOM   7007 3HB  ALA A 442      11.851  14.427  53.404  1.00  6.230          H  
ATOM   7008  N   ILE A 443      14.695  14.048  54.152  1.00  3.800          N  
ATOM   7009  CA  ILE A 443      15.590  14.135  55.294  1.00  3.840          C  
ATOM   7010  C   ILE A 443      17.055  14.397  54.916  1.00  3.750          C  
ATOM   7011  O   ILE A 443      17.833  14.855  55.752  1.00  3.770          O  
ATOM   7012  CB  ILE A 443      15.477  12.858  56.164  1.00  5.360          C  
ATOM   7013  CG1 ILE A 443      16.132  13.103  57.558  1.00  5.360          C  
ATOM   7014  CG2 ILE A 443      16.108  11.653  55.437  1.00  5.360          C  
ATOM   7015  CD1 ILE A 443      15.816  12.047  58.608  1.00  5.360          C  
ATOM   7016  H   ILE A 443      14.114  13.227  54.033  1.00  4.560          H  
ATOM   7017  HA  ILE A 443      15.261  14.976  55.905  1.00  4.610          H  
ATOM   7018  HB  ILE A 443      14.423  12.651  56.334  1.00  6.430          H  
ATOM   7019 1HG1 ILE A 443      17.216  13.135  57.441  1.00  6.430          H  
ATOM   7020 2HG1 ILE A 443      15.797  14.069  57.934  1.00  6.430          H  
ATOM   7021 1HG2 ILE A 443      15.995  10.754  56.029  1.00  6.430          H  
ATOM   7022 2HG2 ILE A 443      15.612  11.512  54.491  1.00  6.430          H  
ATOM   7023 3HG2 ILE A 443      17.162  11.826  55.271  1.00  6.430          H  
ATOM   7024 1HD1 ILE A 443      16.312  12.312  59.541  1.00  6.430          H  
ATOM   7025 2HD1 ILE A 443      14.737  12.008  58.772  1.00  6.430          H  
ATOM   7026 3HD1 ILE A 443      16.165  11.074  58.285  1.00  6.430          H  
ATOM   7027  N   ASN A 444      17.450  14.030  53.693  1.00  3.670          N  
ATOM   7028  CA  ASN A 444      18.813  14.198  53.229  1.00  3.600          C  
ATOM   7029  C   ASN A 444      19.016  15.395  52.294  1.00  3.520          C  
ATOM   7030  O   ASN A 444      20.075  15.512  51.679  1.00  3.510          O  
ATOM   7031  CB  ASN A 444      19.285  12.929  52.543  1.00  5.070          C  
ATOM   7032  CG  ASN A 444      19.442  11.760  53.494  1.00  5.070          C  
ATOM   7033  OD1 ASN A 444      19.796  11.916  54.669  1.00  5.070          O  
ATOM   7034  ND2 ASN A 444      19.207  10.575  52.993  1.00  5.070          N  
ATOM   7035  H   ASN A 444      16.759  13.688  53.026  1.00  4.400          H  
ATOM   7036  HA  ASN A 444      19.445  14.370  54.100  1.00  4.320          H  
ATOM   7037 1HB  ASN A 444      18.560  12.656  51.770  1.00  6.080          H  
ATOM   7038 2HB  ASN A 444      20.239  13.111  52.045  1.00  6.080          H  
ATOM   7039 1HD2 ASN A 444      19.305   9.761  53.569  1.00  6.080          H  
ATOM   7040 2HD2 ASN A 444      18.953  10.478  52.032  1.00  6.080          H  
ATOM   7041  N   VAL A 445      18.030  16.282  52.156  1.00  3.520          N  
ATOM   7042  CA  VAL A 445      18.210  17.412  51.240  1.00  3.460          C  
ATOM   7043  C   VAL A 445      18.040  18.781  51.871  1.00  3.510          C  
ATOM   7044  O   VAL A 445      17.089  19.028  52.607  1.00  3.580          O  
ATOM   7045  CB  VAL A 445      17.255  17.310  50.024  1.00  4.870          C  
ATOM   7046  CG1 VAL A 445      17.429  18.540  49.085  1.00  4.870          C  
ATOM   7047  CG2 VAL A 445      17.554  16.071  49.273  1.00  4.870          C  
ATOM   7048  H   VAL A 445      17.149  16.164  52.674  1.00  4.220          H  
ATOM   7049  HA  VAL A 445      19.226  17.369  50.849  1.00  4.150          H  
ATOM   7050  HB  VAL A 445      16.221  17.286  50.364  1.00  5.840          H  
ATOM   7051 1HG1 VAL A 445      16.774  18.446  48.239  1.00  5.840          H  
ATOM   7052 2HG1 VAL A 445      17.188  19.456  49.604  1.00  5.840          H  
ATOM   7053 3HG1 VAL A 445      18.459  18.585  48.736  1.00  5.840          H  
ATOM   7054 1HG2 VAL A 445      16.889  16.017  48.432  1.00  5.840          H  
ATOM   7055 2HG2 VAL A 445      18.588  16.095  48.928  1.00  5.840          H  
ATOM   7056 3HG2 VAL A 445      17.405  15.199  49.914  1.00  5.840          H  
ATOM   7057  N   THR A 446      19.006  19.652  51.594  1.00  3.470          N  
ATOM   7058  CA  THR A 446      18.955  21.043  52.023  1.00  3.520          C  
ATOM   7059  C   THR A 446      19.073  21.901  50.774  1.00  3.460          C  
ATOM   7060  O   THR A 446      20.011  21.725  49.985  1.00  3.390          O  
ATOM   7061  CB  THR A 446      20.082  21.408  53.021  1.00  4.910          C  
ATOM   7062  OG1 THR A 446      19.966  20.606  54.202  1.00  4.910          O  
ATOM   7063  CG2 THR A 446      19.986  22.885  53.414  1.00  4.910          C  
ATOM   7064  H   THR A 446      19.788  19.350  51.000  1.00  4.160          H  
ATOM   7065  HA  THR A 446      17.988  21.247  52.483  1.00  4.220          H  
ATOM   7066  HB  THR A 446      21.053  21.224  52.555  1.00  5.890          H  
ATOM   7067  HG1 THR A 446      20.146  19.692  53.982  1.00  5.890          H  
ATOM   7068 1HG2 THR A 446      20.783  23.122  54.115  1.00  5.890          H  
ATOM   7069 2HG2 THR A 446      20.088  23.521  52.532  1.00  5.890          H  
ATOM   7070 3HG2 THR A 446      19.024  23.074  53.883  1.00  5.890          H  
ATOM   7071  N   ILE A 447      18.146  22.834  50.598  1.00  3.490          N  
ATOM   7072  CA  ILE A 447      18.194  23.676  49.422  1.00  3.450          C  
ATOM   7073  C   ILE A 447      18.808  25.030  49.654  1.00  3.460          C  
ATOM   7074  O   ILE A 447      18.497  25.742  50.614  1.00  3.540          O  
ATOM   7075  CB  ILE A 447      16.848  23.750  48.694  1.00  4.850          C  
ATOM   7076  CG1 ILE A 447      16.574  22.347  48.210  1.00  4.850          C  
ATOM   7077  CG2 ILE A 447      16.869  24.778  47.518  1.00  4.850          C  
ATOM   7078  CD1 ILE A 447      15.299  22.127  47.642  1.00  4.850          C  
ATOM   7079  H   ILE A 447      17.379  22.931  51.264  1.00  4.190          H  
ATOM   7080  HA  ILE A 447      18.836  23.163  48.736  1.00  4.140          H  
ATOM   7081  HB  ILE A 447      16.062  24.027  49.404  1.00  5.820          H  
ATOM   7082 1HG1 ILE A 447      17.321  22.099  47.469  1.00  5.820          H  
ATOM   7083 2HG1 ILE A 447      16.671  21.668  49.045  1.00  5.820          H  
ATOM   7084 1HG2 ILE A 447      15.913  24.806  47.021  1.00  5.820          H  
ATOM   7085 2HG2 ILE A 447      17.070  25.778  47.902  1.00  5.820          H  
ATOM   7086 3HG2 ILE A 447      17.641  24.503  46.797  1.00  5.820          H  
ATOM   7087 1HD1 ILE A 447      15.270  21.109  47.339  1.00  5.820          H  
ATOM   7088 2HD1 ILE A 447      14.523  22.330  48.339  1.00  5.820          H  
ATOM   7089 3HD1 ILE A 447      15.177  22.737  46.809  1.00  5.820          H  
ATOM   7090  N   ASN A 448      19.739  25.343  48.768  1.00  3.390          N  
ATOM   7091  CA  ASN A 448      20.490  26.569  48.829  1.00  3.390          C  
ATOM   7092  C   ASN A 448      19.765  27.696  48.108  1.00  3.410          C  
ATOM   7093  O   ASN A 448      19.644  27.737  46.869  1.00  3.370          O  
ATOM   7094  CB  ASN A 448      21.893  26.361  48.298  1.00  4.750          C  
ATOM   7095  CG  ASN A 448      22.666  25.382  49.138  1.00  4.750          C  
ATOM   7096  OD1 ASN A 448      22.606  25.389  50.371  1.00  4.750          O  
ATOM   7097  ND2 ASN A 448      23.408  24.531  48.485  1.00  4.750          N  
ATOM   7098  H   ASN A 448      19.895  24.671  48.014  1.00  4.070          H  
ATOM   7099  HA  ASN A 448      20.573  26.866  49.876  1.00  4.070          H  
ATOM   7100 1HB  ASN A 448      21.873  26.000  47.297  1.00  5.700          H  
ATOM   7101 2HB  ASN A 448      22.423  27.314  48.290  1.00  5.700          H  
ATOM   7102 1HD2 ASN A 448      23.948  23.854  48.991  1.00  5.700          H  
ATOM   7103 2HD2 ASN A 448      23.452  24.559  47.486  1.00  5.700          H  
ATOM   7104  N   ASN A 449      19.228  28.578  48.927  1.00  3.470          N  
ATOM   7105  CA  ASN A 449      18.452  29.729  48.521  1.00  3.520          C  
ATOM   7106  C   ASN A 449      19.382  30.937  48.461  1.00  3.530          C  
ATOM   7107  O   ASN A 449      19.783  31.451  49.509  1.00  3.600          O  
ATOM   7108  CB  ASN A 449      17.294  29.906  49.492  1.00  4.910          C  
ATOM   7109  CG  ASN A 449      16.386  31.030  49.183  1.00  4.910          C  
ATOM   7110  OD1 ASN A 449      16.827  32.093  48.736  1.00  4.910          O  
ATOM   7111  ND2 ASN A 449      15.114  30.831  49.414  1.00  4.910          N  
ATOM   7112  H   ASN A 449      19.377  28.434  49.917  1.00  4.160          H  
ATOM   7113  HA  ASN A 449      18.052  29.560  47.519  1.00  4.220          H  
ATOM   7114 1HB  ASN A 449      16.704  28.984  49.509  1.00  5.890          H  
ATOM   7115 2HB  ASN A 449      17.691  30.050  50.497  1.00  5.890          H  
ATOM   7116 1HD2 ASN A 449      14.455  31.583  49.256  1.00  5.890          H  
ATOM   7117 2HD2 ASN A 449      14.801  29.948  49.768  1.00  5.890          H  
ATOM   7118  N   TYR A 450      19.764  31.323  47.244  1.00  3.470          N  
ATOM   7119  CA  TYR A 450      20.727  32.389  46.984  1.00  3.490          C  
ATOM   7120  C   TYR A 450      20.359  33.122  45.713  1.00  3.480          C  
ATOM   7121  O   TYR A 450      19.979  32.497  44.722  1.00  3.440          O  
ATOM   7122  CB  TYR A 450      22.138  31.835  46.841  1.00  4.880          C  
ATOM   7123  CG  TYR A 450      23.185  32.910  46.625  1.00  4.880          C  
ATOM   7124  CD1 TYR A 450      23.725  33.554  47.717  1.00  4.880          C  
ATOM   7125  CD2 TYR A 450      23.593  33.268  45.344  1.00  4.880          C  
ATOM   7126  CE1 TYR A 450      24.662  34.536  47.546  1.00  4.880          C  
ATOM   7127  CE2 TYR A 450      24.538  34.250  45.180  1.00  4.880          C  
ATOM   7128  CZ  TYR A 450      25.069  34.879  46.271  1.00  4.880          C  
ATOM   7129  OH  TYR A 450      26.012  35.853  46.101  1.00  4.880          O  
ATOM   7130  H   TYR A 450      19.372  30.835  46.452  1.00  4.160          H  
ATOM   7131  HA  TYR A 450      20.699  33.100  47.799  1.00  4.190          H  
ATOM   7132 1HB  TYR A 450      22.400  31.275  47.740  1.00  5.850          H  
ATOM   7133 2HB  TYR A 450      22.173  31.146  46.003  1.00  5.850          H  
ATOM   7134  HD1 TYR A 450      23.409  33.279  48.718  1.00  5.850          H  
ATOM   7135  HD2 TYR A 450      23.168  32.779  44.474  1.00  5.850          H  
ATOM   7136  HE1 TYR A 450      25.086  35.039  48.414  1.00  5.850          H  
ATOM   7137  HE2 TYR A 450      24.869  34.534  44.191  1.00  5.850          H  
ATOM   7138  HH  TYR A 450      26.285  36.183  46.960  1.00  5.850          H  
ATOM   7139  N   ASN A 451      20.456  34.446  45.744  1.00  3.550          N  
ATOM   7140  CA  ASN A 451      20.132  35.247  44.587  1.00  3.570          C  
ATOM   7141  C   ASN A 451      21.418  35.735  43.848  1.00  3.540          C  
ATOM   7142  O   ASN A 451      22.143  36.576  44.395  1.00  3.590          O  
ATOM   7143  CB  ASN A 451      19.278  36.388  45.025  1.00  4.990          C  
ATOM   7144  CG  ASN A 451      18.015  35.932  45.725  1.00  4.990          C  
ATOM   7145  OD1 ASN A 451      17.276  35.084  45.234  1.00  4.990          O  
ATOM   7146  ND2 ASN A 451      17.763  36.479  46.882  1.00  4.990          N  
ATOM   7147  H   ASN A 451      20.764  34.904  46.592  1.00  4.260          H  
ATOM   7148  HA  ASN A 451      19.520  34.627  43.946  1.00  4.280          H  
ATOM   7149 1HB  ASN A 451      19.843  37.077  45.660  1.00  5.990          H  
ATOM   7150 2HB  ASN A 451      18.985  36.888  44.133  1.00  5.990          H  
ATOM   7151 1HD2 ASN A 451      16.958  36.186  47.404  1.00  5.990          H  
ATOM   7152 2HD2 ASN A 451      18.382  37.183  47.245  1.00  5.990          H  
ATOM   7153  N   PRO A 452      21.715  35.217  42.627  1.00  3.470          N  
ATOM   7154  CA  PRO A 452      22.918  35.438  41.822  1.00  3.450          C  
ATOM   7155  C   PRO A 452      23.177  36.840  41.262  1.00  3.520          C  
ATOM   7156  O   PRO A 452      24.328  37.164  40.971  1.00  3.540          O  
ATOM   7157  CB  PRO A 452      22.707  34.479  40.646  1.00  5.180          C  
ATOM   7158  CG  PRO A 452      21.235  34.315  40.541  1.00  5.180          C  
ATOM   7159  CD  PRO A 452      20.723  34.387  41.943  1.00  5.180          C  
ATOM   7160  HA  PRO A 452      23.786  35.106  42.398  1.00  4.140          H  
ATOM   7161 1HB  PRO A 452      23.146  34.905  39.730  1.00  6.210          H  
ATOM   7162 2HB  PRO A 452      23.226  33.531  40.833  1.00  6.210          H  
ATOM   7163 1HG  PRO A 452      20.807  35.088  39.879  1.00  6.210          H  
ATOM   7164 2HG  PRO A 452      21.014  33.353  40.070  1.00  6.210          H  
ATOM   7165 1HD  PRO A 452      19.749  34.892  41.881  1.00  6.210          H  
ATOM   7166 2HD  PRO A 452      20.670  33.379  42.392  1.00  6.210          H  
ATOM   7167  N   SER A 453      22.157  37.684  41.146  1.00  3.580          N  
ATOM   7168  CA  SER A 453      22.327  39.011  40.554  1.00  3.650          C  
ATOM   7169  C   SER A 453      23.161  39.996  41.362  1.00  3.680          C  
ATOM   7170  O   SER A 453      22.833  40.322  42.514  1.00  3.720          O  
ATOM   7171  CB  SER A 453      20.976  39.586  40.348  1.00  5.080          C  
ATOM   7172  OG  SER A 453      21.036  40.882  39.846  1.00  5.080          O  
ATOM   7173  H   SER A 453      21.218  37.418  41.391  1.00  4.300          H  
ATOM   7174  HA  SER A 453      22.802  38.878  39.579  1.00  4.380          H  
ATOM   7175 1HB  SER A 453      20.453  38.935  39.658  1.00  6.100          H  
ATOM   7176 2HB  SER A 453      20.434  39.582  41.293  1.00  6.100          H  
ATOM   7177  HG  SER A 453      20.916  40.780  38.868  1.00  6.100          H  
ATOM   7178  N   SER A 454      24.212  40.523  40.728  1.00  3.690          N  
ATOM   7179  CA  SER A 454      25.119  41.439  41.398  1.00  3.730          C  
ATOM   7180  C   SER A 454      24.591  42.859  41.510  1.00  3.840          C  
ATOM   7181  O   SER A 454      24.913  43.560  42.478  1.00  3.880          O  
ATOM   7182  CB  SER A 454      26.426  41.471  40.639  1.00  5.210          C  
ATOM   7183  OG  SER A 454      26.231  42.008  39.355  1.00  5.210          O  
ATOM   7184  H   SER A 454      24.413  40.241  39.777  1.00  4.430          H  
ATOM   7185  HA  SER A 454      25.299  41.061  42.402  1.00  4.480          H  
ATOM   7186 1HB  SER A 454      27.150  42.076  41.185  1.00  6.250          H  
ATOM   7187 2HB  SER A 454      26.828  40.463  40.561  1.00  6.250          H  
ATOM   7188  HG  SER A 454      27.105  42.045  38.947  1.00  6.250          H  
ATOM   7189  N   TRP A 455      23.725  43.273  40.573  1.00  3.910          N  
ATOM   7190  CA  TRP A 455      23.233  44.646  40.631  1.00  4.050          C  
ATOM   7191  C   TRP A 455      22.244  44.786  41.765  1.00  4.090          C  
ATOM   7192  O   TRP A 455      21.958  45.893  42.199  1.00  4.180          O  
ATOM   7193  CB  TRP A 455      22.620  45.167  39.324  1.00  5.610          C  
ATOM   7194  CG  TRP A 455      21.294  44.654  38.907  1.00  5.610          C  
ATOM   7195  CD1 TRP A 455      21.017  43.616  38.089  1.00  5.610          C  
ATOM   7196  CD2 TRP A 455      20.007  45.248  39.244  1.00  5.610          C  
ATOM   7197  NE1 TRP A 455      19.675  43.523  37.905  1.00  5.610          N  
ATOM   7198  CE2 TRP A 455      19.049  44.506  38.600  1.00  5.610          C  
ATOM   7199  CE3 TRP A 455      19.612  46.351  40.024  1.00  5.610          C  
ATOM   7200  CZ2 TRP A 455      17.709  44.805  38.688  1.00  5.610          C  
ATOM   7201  CZ3 TRP A 455      18.262  46.647  40.119  1.00  5.610          C  
ATOM   7202  CH2 TRP A 455      17.333  45.888  39.459  1.00  5.610          C  
ATOM   7203  H   TRP A 455      23.487  42.658  39.807  1.00  4.690          H  
ATOM   7204  HA  TRP A 455      24.076  45.297  40.853  1.00  4.860          H  
ATOM   7205 1HB  TRP A 455      22.535  46.250  39.387  1.00  6.740          H  
ATOM   7206 2HB  TRP A 455      23.311  44.958  38.511  1.00  6.740          H  
ATOM   7207  HD1 TRP A 455      21.748  42.958  37.623  1.00  6.740          H  
ATOM   7208  HE1 TRP A 455      19.150  42.845  37.303  1.00  6.740          H  
ATOM   7209  HE3 TRP A 455      20.347  46.956  40.542  1.00  6.740          H  
ATOM   7210  HZ2 TRP A 455      16.959  44.210  38.170  1.00  6.740          H  
ATOM   7211  HZ3 TRP A 455      17.957  47.495  40.726  1.00  6.740          H  
ATOM   7212  HH2 TRP A 455      16.276  46.128  39.544  1.00  6.740          H  
ATOM   7213  N   ASN A 456      21.682  43.670  42.228  1.00  4.010          N  
ATOM   7214  CA  ASN A 456      20.745  43.745  43.324  1.00  4.060          C  
ATOM   7215  C   ASN A 456      21.516  43.607  44.648  1.00  4.030          C  
ATOM   7216  O   ASN A 456      21.213  44.296  45.633  1.00  4.110          O  
ATOM   7217  CB  ASN A 456      19.711  42.657  43.251  1.00  5.660          C  
ATOM   7218  CG  ASN A 456      18.717  42.675  42.156  1.00  5.660          C  
ATOM   7219  OD1 ASN A 456      18.586  41.633  41.504  1.00  5.660          O  
ATOM   7220  ND2 ASN A 456      18.011  43.747  41.939  1.00  5.660          N  
ATOM   7221  H   ASN A 456      21.917  42.776  41.805  1.00  4.810          H  
ATOM   7222  HA  ASN A 456      20.253  44.717  43.314  1.00  4.870          H  
ATOM   7223 1HB  ASN A 456      20.229  41.704  43.202  1.00  6.800          H  
ATOM   7224 2HB  ASN A 456      19.151  42.696  44.153  1.00  6.800          H  
ATOM   7225 1HD2 ASN A 456      17.285  43.753  41.206  1.00  6.800          H  
ATOM   7226 2HD2 ASN A 456      18.161  44.570  42.480  1.00  6.800          H  
ATOM   7227  N   ARG A 457      22.579  42.770  44.678  1.00  3.920          N  
ATOM   7228  CA  ARG A 457      23.380  42.630  45.911  1.00  3.910          C  
ATOM   7229  C   ARG A 457      23.970  43.993  46.264  1.00  4.000          C  
ATOM   7230  O   ARG A 457      24.108  44.347  47.441  1.00  4.050          O  
ATOM   7231  CB  ARG A 457      24.450  41.563  45.818  1.00  5.480          C  
ATOM   7232  CG  ARG A 457      23.891  40.139  45.821  1.00  5.480          C  
ATOM   7233  CD  ARG A 457      24.930  39.109  46.080  1.00  5.480          C  
ATOM   7234  NE  ARG A 457      26.000  39.144  45.098  1.00  5.480          N  
ATOM   7235  CZ  ARG A 457      26.011  38.507  43.913  1.00  5.480          C  
ATOM   7236  NH1 ARG A 457      25.022  37.761  43.509  1.00  5.480          N  
ATOM   7237  NH2 ARG A 457      27.061  38.649  43.117  1.00  5.480          N  
ATOM   7238  H   ARG A 457      22.794  42.176  43.870  1.00  4.700          H  
ATOM   7239  HA  ARG A 457      22.734  42.330  46.727  1.00  4.690          H  
ATOM   7240 1HB  ARG A 457      25.013  41.700  44.896  1.00  6.570          H  
ATOM   7241 2HB  ARG A 457      25.143  41.659  46.651  1.00  6.570          H  
ATOM   7242 1HG  ARG A 457      23.127  40.055  46.598  1.00  6.570          H  
ATOM   7243 2HG  ARG A 457      23.438  39.925  44.863  1.00  6.570          H  
ATOM   7244 1HD  ARG A 457      25.366  39.273  47.064  1.00  6.570          H  
ATOM   7245 2HD  ARG A 457      24.466  38.123  46.055  1.00  6.570          H  
ATOM   7246  HE  ARG A 457      26.812  39.700  45.330  1.00  6.570          H  
ATOM   7247 1HH1 ARG A 457      24.158  37.588  44.058  1.00  6.570          H  
ATOM   7248 2HH1 ARG A 457      25.073  37.346  42.579  1.00  6.570          H  
ATOM   7249 1HH2 ARG A 457      27.840  39.220  43.408  1.00  6.570          H  
ATOM   7250 2HH2 ARG A 457      27.088  38.177  42.223  1.00  6.570          H  
ATOM   7251  N   ARG A 458      24.270  44.772  45.226  1.00  4.040          N  
ATOM   7252  CA  ARG A 458      24.766  46.137  45.301  1.00  4.160          C  
ATOM   7253  C   ARG A 458      23.934  47.016  46.244  1.00  4.250          C  
ATOM   7254  O   ARG A 458      24.451  47.991  46.786  1.00  4.300          O  
ATOM   7255  CB  ARG A 458      24.742  46.742  43.909  1.00  5.780          C  
ATOM   7256  CG  ARG A 458      25.250  48.154  43.741  1.00  5.780          C  
ATOM   7257  CD  ARG A 458      25.177  48.554  42.299  1.00  5.780          C  
ATOM   7258  NE  ARG A 458      26.163  47.822  41.473  1.00  5.780          N  
ATOM   7259  CZ  ARG A 458      26.063  47.553  40.140  1.00  5.780          C  
ATOM   7260  NH1 ARG A 458      25.009  47.928  39.437  1.00  5.780          N  
ATOM   7261  NH2 ARG A 458      27.047  46.902  39.536  1.00  5.780          N  
ATOM   7262  H   ARG A 458      24.198  44.365  44.285  1.00  4.850          H  
ATOM   7263  HA  ARG A 458      25.792  46.108  45.662  1.00  4.990          H  
ATOM   7264 1HB  ARG A 458      25.288  46.096  43.227  1.00  6.930          H  
ATOM   7265 2HB  ARG A 458      23.721  46.760  43.579  1.00  6.930          H  
ATOM   7266 1HG  ARG A 458      24.627  48.846  44.312  1.00  6.930          H  
ATOM   7267 2HG  ARG A 458      26.282  48.224  44.078  1.00  6.930          H  
ATOM   7268 1HD  ARG A 458      24.178  48.320  41.932  1.00  6.930          H  
ATOM   7269 2HD  ARG A 458      25.363  49.623  42.202  1.00  6.930          H  
ATOM   7270  HE  ARG A 458      27.003  47.506  41.943  1.00  6.930          H  
ATOM   7271 1HH1 ARG A 458      24.246  48.414  39.878  1.00  6.930          H  
ATOM   7272 2HH1 ARG A 458      24.960  47.719  38.444  1.00  6.930          H  
ATOM   7273 1HH2 ARG A 458      27.859  46.609  40.064  1.00  6.930          H  
ATOM   7274 2HH2 ARG A 458      26.988  46.694  38.549  1.00  6.930          H  
ATOM   7275  N   TYR A 459      22.631  46.724  46.364  1.00  4.290          N  
ATOM   7276  CA  TYR A 459      21.705  47.501  47.169  1.00  4.380          C  
ATOM   7277  C   TYR A 459      21.260  46.767  48.442  1.00  4.370          C  
ATOM   7278  O   TYR A 459      20.226  47.086  49.035  1.00  4.460          O  
ATOM   7279  CB  TYR A 459      20.508  47.914  46.332  1.00  6.100          C  
ATOM   7280  CG  TYR A 459      20.942  48.747  45.186  1.00  6.100          C  
ATOM   7281  CD1 TYR A 459      20.918  48.229  43.912  1.00  6.100          C  
ATOM   7282  CD2 TYR A 459      21.409  50.019  45.411  1.00  6.100          C  
ATOM   7283  CE1 TYR A 459      21.353  48.989  42.858  1.00  6.100          C  
ATOM   7284  CE2 TYR A 459      21.847  50.787  44.360  1.00  6.100          C  
ATOM   7285  CZ  TYR A 459      21.820  50.275  43.087  1.00  6.100          C  
ATOM   7286  OH  TYR A 459      22.257  51.030  42.038  1.00  6.100          O  
ATOM   7287  H   TYR A 459      22.267  45.882  45.923  1.00  5.150          H  
ATOM   7288  HA  TYR A 459      22.222  48.407  47.478  1.00  5.260          H  
ATOM   7289 1HB  TYR A 459      19.994  47.027  45.953  1.00  7.320          H  
ATOM   7290 2HB  TYR A 459      19.806  48.489  46.935  1.00  7.320          H  
ATOM   7291  HD1 TYR A 459      20.558  47.215  43.743  1.00  7.320          H  
ATOM   7292  HD2 TYR A 459      21.437  50.413  46.425  1.00  7.320          H  
ATOM   7293  HE1 TYR A 459      21.337  48.578  41.851  1.00  7.320          H  
ATOM   7294  HE2 TYR A 459      22.221  51.793  44.539  1.00  7.320          H  
ATOM   7295  HH  TYR A 459      22.252  50.491  41.245  1.00  7.320          H  
ATOM   7296  N   GLY A 460      22.012  45.759  48.874  1.00  4.280          N  
ATOM   7297  CA  GLY A 460      21.652  45.071  50.108  1.00  4.290          C  
ATOM   7298  C   GLY A 460      20.731  43.870  49.938  1.00  4.240          C  
ATOM   7299  O   GLY A 460      20.124  43.396  50.905  1.00  4.280          O  
ATOM   7300  H   GLY A 460      22.851  45.474  48.357  1.00  5.140          H  
ATOM   7301 1HA  GLY A 460      22.570  44.744  50.598  1.00  5.150          H  
ATOM   7302 2HA  GLY A 460      21.183  45.782  50.787  1.00  5.150          H  
ATOM   7303  N   PHE A 461      20.636  43.328  48.732  1.00  4.160          N  
ATOM   7304  CA  PHE A 461      19.799  42.173  48.482  1.00  4.120          C  
ATOM   7305  C   PHE A 461      20.400  40.894  49.048  1.00  4.090          C  
ATOM   7306  O   PHE A 461      20.961  40.060  48.339  1.00  4.120          O  
ATOM   7307  CB  PHE A 461      19.661  42.075  46.998  1.00  5.780          C  
ATOM   7308  CG  PHE A 461      18.817  41.122  46.432  1.00  5.780          C  
ATOM   7309  CD1 PHE A 461      17.532  41.023  46.745  1.00  5.780          C  
ATOM   7310  CD2 PHE A 461      19.315  40.352  45.450  1.00  5.780          C  
ATOM   7311  CE1 PHE A 461      16.754  40.157  46.098  1.00  5.780          C  
ATOM   7312  CE2 PHE A 461      18.549  39.528  44.813  1.00  5.780          C  
ATOM   7313  CZ  PHE A 461      17.256  39.423  45.157  1.00  5.780          C  
ATOM   7314  H   PHE A 461      21.108  43.720  47.914  1.00  4.990          H  
ATOM   7315  HA  PHE A 461      18.828  42.341  48.947  1.00  4.940          H  
ATOM   7316 1HB  PHE A 461      19.355  43.039  46.629  1.00  6.940          H  
ATOM   7317 2HB  PHE A 461      20.618  41.885  46.607  1.00  6.940          H  
ATOM   7318  HD1 PHE A 461      17.128  41.647  47.516  1.00  6.940          H  
ATOM   7319  HD2 PHE A 461      20.369  40.438  45.175  1.00  6.940          H  
ATOM   7320  HE1 PHE A 461      15.707  40.064  46.335  1.00  6.940          H  
ATOM   7321  HE2 PHE A 461      18.964  38.949  44.015  1.00  6.940          H  
ATOM   7322  HZ  PHE A 461      16.628  38.749  44.671  1.00  6.940          H  
ATOM   7323  N   ASN A 462      20.271  40.773  50.360  1.00  4.060          N  
ATOM   7324  CA  ASN A 462      20.758  39.658  51.159  1.00  4.030          C  
ATOM   7325  C   ASN A 462      19.738  38.531  51.119  1.00  4.010          C  
ATOM   7326  O   ASN A 462      18.629  38.661  51.659  1.00  4.100          O  
ATOM   7327  CB  ASN A 462      21.046  40.097  52.581  1.00  5.650          C  
ATOM   7328  CG  ASN A 462      21.666  39.012  53.453  1.00  5.650          C  
ATOM   7329  OD1 ASN A 462      21.367  37.801  53.376  1.00  5.650          O  
ATOM   7330  ND2 ASN A 462      22.560  39.450  54.316  1.00  5.650          N  
ATOM   7331  H   ASN A 462      19.839  41.573  50.823  1.00  4.870          H  
ATOM   7332  HA  ASN A 462      21.681  39.282  50.714  1.00  4.840          H  
ATOM   7333 1HB  ASN A 462      21.717  40.957  52.558  1.00  6.780          H  
ATOM   7334 2HB  ASN A 462      20.122  40.427  53.032  1.00  6.780          H  
ATOM   7335 1HD2 ASN A 462      23.022  38.810  54.934  1.00  6.780          H  
ATOM   7336 2HD2 ASN A 462      22.782  40.427  54.355  1.00  6.780          H  
ATOM   7337  N   ASN A 463      20.120  37.419  50.513  1.00  3.910          N  
ATOM   7338  CA  ASN A 463      19.226  36.296  50.301  1.00  3.880          C  
ATOM   7339  C   ASN A 463      18.594  35.729  51.567  1.00  3.960          C  
ATOM   7340  O   ASN A 463      17.488  35.183  51.496  1.00  4.000          O  
ATOM   7341  CB  ASN A 463      19.970  35.221  49.542  1.00  5.440          C  
ATOM   7342  CG  ASN A 463      21.227  34.797  50.249  1.00  5.440          C  
ATOM   7343  OD1 ASN A 463      22.067  35.672  50.527  1.00  5.440          O  
ATOM   7344  ND2 ASN A 463      21.393  33.535  50.510  1.00  5.440          N  
ATOM   7345  H   ASN A 463      21.069  37.364  50.150  1.00  4.690          H  
ATOM   7346  HA  ASN A 463      18.410  36.642  49.671  1.00  4.660          H  
ATOM   7347 1HB  ASN A 463      19.323  34.347  49.413  1.00  6.530          H  
ATOM   7348 2HB  ASN A 463      20.228  35.590  48.553  1.00  6.530          H  
ATOM   7349 1HD2 ASN A 463      22.222  33.219  50.971  1.00  6.530          H  
ATOM   7350 2HD2 ASN A 463      20.694  32.850  50.238  1.00  6.530          H  
ATOM   7351  N   PHE A 464      19.224  35.935  52.731  1.00  4.010          N  
ATOM   7352  CA  PHE A 464      18.693  35.372  53.964  1.00  4.120          C  
ATOM   7353  C   PHE A 464      17.652  36.270  54.602  1.00  4.220          C  
ATOM   7354  O   PHE A 464      17.039  35.909  55.605  1.00  4.280          O  
ATOM   7355  CB  PHE A 464      19.821  35.135  54.955  1.00  5.720          C  
ATOM   7356  CG  PHE A 464      20.783  34.097  54.503  1.00  5.720          C  
ATOM   7357  CD1 PHE A 464      22.046  34.452  54.066  1.00  5.720          C  
ATOM   7358  CD2 PHE A 464      20.427  32.761  54.494  1.00  5.720          C  
ATOM   7359  CE1 PHE A 464      22.936  33.493  53.639  1.00  5.720          C  
ATOM   7360  CE2 PHE A 464      21.312  31.801  54.066  1.00  5.720          C  
ATOM   7361  CZ  PHE A 464      22.570  32.167  53.639  1.00  5.720          C  
ATOM   7362  H   PHE A 464      20.099  36.465  52.765  1.00  4.810          H  
ATOM   7363  HA  PHE A 464      18.222  34.418  53.726  1.00  4.940          H  
ATOM   7364 1HB  PHE A 464      20.365  36.065  55.111  1.00  6.870          H  
ATOM   7365 2HB  PHE A 464      19.410  34.832  55.915  1.00  6.870          H  
ATOM   7366  HD1 PHE A 464      22.342  35.503  54.060  1.00  6.870          H  
ATOM   7367  HD2 PHE A 464      19.434  32.473  54.827  1.00  6.870          H  
ATOM   7368  HE1 PHE A 464      23.928  33.789  53.299  1.00  6.870          H  
ATOM   7369  HE2 PHE A 464      21.021  30.751  54.062  1.00  6.870          H  
ATOM   7370  HZ  PHE A 464      23.272  31.406  53.301  1.00  6.870          H  
ATOM   7371  N   ASN A 465      17.454  37.447  54.030  1.00  4.260          N  
ATOM   7372  CA  ASN A 465      16.437  38.357  54.512  1.00  4.390          C  
ATOM   7373  C   ASN A 465      15.239  38.189  53.593  1.00  4.350          C  
ATOM   7374  O   ASN A 465      14.091  38.052  54.034  1.00  4.420          O  
ATOM   7375  CB  ASN A 465      16.942  39.784  54.552  1.00  6.090          C  
ATOM   7376  CG  ASN A 465      18.005  39.985  55.610  1.00  6.090          C  
ATOM   7377  OD1 ASN A 465      18.056  39.286  56.630  1.00  6.090          O  
ATOM   7378  ND2 ASN A 465      18.858  40.946  55.391  1.00  6.090          N  
ATOM   7379  H   ASN A 465      17.999  37.704  53.205  1.00  5.110          H  
ATOM   7380  HA  ASN A 465      16.133  38.064  55.517  1.00  5.270          H  
ATOM   7381 1HB  ASN A 465      17.361  40.048  53.577  1.00  7.310          H  
ATOM   7382 2HB  ASN A 465      16.112  40.460  54.747  1.00  7.310          H  
ATOM   7383 1HD2 ASN A 465      19.579  41.132  56.057  1.00  7.310          H  
ATOM   7384 2HD2 ASN A 465      18.789  41.503  54.561  1.00  7.310          H  
ATOM   7385  N   LEU A 466      15.535  38.060  52.296  1.00  4.250          N  
ATOM   7386  CA  LEU A 466      14.500  37.928  51.272  1.00  4.220          C  
ATOM   7387  C   LEU A 466      13.711  36.651  51.497  1.00  4.160          C  
ATOM   7388  O   LEU A 466      12.490  36.614  51.332  1.00  4.220          O  
ATOM   7389  CB  LEU A 466      15.168  37.881  49.896  1.00  5.920          C  
ATOM   7390  CG  LEU A 466      15.418  39.212  49.159  1.00  5.920          C  
ATOM   7391  CD1 LEU A 466      14.119  39.752  48.613  1.00  5.920          C  
ATOM   7392  CD2 LEU A 466      16.064  40.257  50.077  1.00  5.920          C  
ATOM   7393  H   LEU A 466      16.514  38.158  52.012  1.00  5.100          H  
ATOM   7394  HA  LEU A 466      13.819  38.764  51.342  1.00  5.060          H  
ATOM   7395 1HB  LEU A 466      16.132  37.398  50.012  1.00  7.100          H  
ATOM   7396 2HB  LEU A 466      14.555  37.256  49.245  1.00  7.100          H  
ATOM   7397  HG  LEU A 466      16.079  39.015  48.353  1.00  7.100          H  
ATOM   7398 1HD1 LEU A 466      14.322  40.663  48.091  1.00  7.100          H  
ATOM   7399 2HD1 LEU A 466      13.695  39.031  47.933  1.00  7.100          H  
ATOM   7400 3HD1 LEU A 466      13.414  39.957  49.403  1.00  7.100          H  
ATOM   7401 1HD2 LEU A 466      16.240  41.176  49.522  1.00  7.100          H  
ATOM   7402 2HD2 LEU A 466      15.415  40.478  50.914  1.00  7.100          H  
ATOM   7403 3HD2 LEU A 466      17.003  39.887  50.440  1.00  7.100          H  
ATOM   7404  N   SER A 467      14.412  35.620  51.944  1.00  4.070          N  
ATOM   7405  CA  SER A 467      13.831  34.339  52.275  1.00  4.010          C  
ATOM   7406  C   SER A 467      14.112  33.994  53.737  1.00  3.990          C  
ATOM   7407  O   SER A 467      14.562  32.891  54.054  1.00  3.940          O  
ATOM   7408  CB  SER A 467      14.324  33.253  51.349  1.00  5.640          C  
ATOM   7409  OG  SER A 467      13.908  33.467  50.023  1.00  5.640          O  
ATOM   7410  H   SER A 467      15.429  35.707  52.022  1.00  4.880          H  
ATOM   7411  HA  SER A 467      12.748  34.409  52.154  1.00  4.810          H  
ATOM   7412 1HB  SER A 467      15.414  33.194  51.393  1.00  6.770          H  
ATOM   7413 2HB  SER A 467      13.928  32.310  51.688  1.00  6.770          H  
ATOM   7414  HG  SER A 467      14.468  34.175  49.694  1.00  6.770          H  
ATOM   7415  N   SER A 468      13.896  34.945  54.642  1.00  4.100          N  
ATOM   7416  CA  SER A 468      14.113  34.677  56.057  1.00  4.150          C  
ATOM   7417  C   SER A 468      13.374  33.409  56.509  1.00  4.070          C  
ATOM   7418  O   SER A 468      12.251  33.118  56.054  1.00  4.140          O  
ATOM   7419  CB  SER A 468      13.703  35.866  56.886  1.00  5.790          C  
ATOM   7420  OG  SER A 468      13.824  35.577  58.243  1.00  5.790          O  
ATOM   7421  H   SER A 468      13.597  35.885  54.365  1.00  4.920          H  
ATOM   7422  HA  SER A 468      15.176  34.514  56.214  1.00  4.980          H  
ATOM   7423 1HB  SER A 468      14.343  36.711  56.636  1.00  6.950          H  
ATOM   7424 2HB  SER A 468      12.689  36.153  56.649  1.00  6.950          H  
ATOM   7425  HG  SER A 468      13.561  36.378  58.700  1.00  6.950          H  
ATOM   7426  N   HIS A 469      14.045  32.650  57.390  1.00  4.110          N  
ATOM   7427  CA  HIS A 469      13.606  31.360  57.944  1.00  4.170          C  
ATOM   7428  C   HIS A 469      12.186  31.417  58.508  1.00  4.230          C  
ATOM   7429  O   HIS A 469      11.811  32.412  59.139  1.00  4.400          O  
ATOM   7430  CB  HIS A 469      14.594  30.906  59.017  1.00  5.810          C  
ATOM   7431  CG  HIS A 469      14.381  29.515  59.452  1.00  5.810          C  
ATOM   7432  ND1 HIS A 469      13.359  29.149  60.290  1.00  5.810          N  
ATOM   7433  CD2 HIS A 469      15.061  28.380  59.160  1.00  5.810          C  
ATOM   7434  CE1 HIS A 469      13.410  27.841  60.494  1.00  5.810          C  
ATOM   7435  NE2 HIS A 469      14.438  27.355  59.822  1.00  5.810          N  
ATOM   7436  H   HIS A 469      14.945  33.009  57.681  1.00  4.930          H  
ATOM   7437  HA  HIS A 469      13.610  30.600  57.173  1.00  5.000          H  
ATOM   7438 1HB  HIS A 469      15.606  30.987  58.628  1.00  6.980          H  
ATOM   7439 2HB  HIS A 469      14.522  31.559  59.882  1.00  6.980          H  
ATOM   7440  HD2 HIS A 469      15.938  28.300  58.517  1.00  6.980          H  
ATOM   7441  HE1 HIS A 469      12.719  27.269  61.113  1.00  6.980          H  
ATOM   7442  HE2 HIS A 469      14.719  26.387  59.792  1.00  6.980          H  
ATOM   7443  N   SER A 470      11.428  30.317  58.315  1.00  4.240          N  
ATOM   7444  CA  SER A 470      10.009  30.137  58.677  1.00  4.390          C  
ATOM   7445  C   SER A 470       9.690  30.340  60.144  1.00  4.560          C  
ATOM   7446  O   SER A 470       8.535  30.582  60.497  1.00  4.750          O  
ATOM   7447  CB  SER A 470       9.541  28.750  58.288  1.00  6.090          C  
ATOM   7448  OG  SER A 470      10.150  27.769  59.084  1.00  6.090          O  
ATOM   7449  H   SER A 470      11.846  29.537  57.802  1.00  5.090          H  
ATOM   7450  HA  SER A 470       9.426  30.856  58.114  1.00  5.270          H  
ATOM   7451 1HB  SER A 470       8.461  28.691  58.396  1.00  7.300          H  
ATOM   7452 2HB  SER A 470       9.769  28.570  57.246  1.00  7.300          H  
ATOM   7453  HG  SER A 470       9.946  26.928  58.665  1.00  7.300          H  
ATOM   7454  N   VAL A 471      10.704  30.298  61.001  1.00  4.720          N  
ATOM   7455  CA  VAL A 471      10.504  30.558  62.415  1.00  5.160          C  
ATOM   7456  C   VAL A 471       9.954  31.979  62.586  1.00  5.410          C  
ATOM   7457  O   VAL A 471       9.273  32.274  63.570  1.00  5.830          O  
ATOM   7458  CB  VAL A 471      11.833  30.390  63.197  1.00  7.050          C  
ATOM   7459  CG1 VAL A 471      12.830  31.537  62.865  1.00  7.050          C  
ATOM   7460  CG2 VAL A 471      11.550  30.345  64.696  1.00  7.050          C  
ATOM   7461  H   VAL A 471      11.630  30.037  60.647  1.00  5.660          H  
ATOM   7462  HA  VAL A 471       9.775  29.847  62.801  1.00  6.190          H  
ATOM   7463  HB  VAL A 471      12.295  29.459  62.883  1.00  8.460          H  
ATOM   7464 1HG1 VAL A 471      13.761  31.364  63.401  1.00  8.460          H  
ATOM   7465 2HG1 VAL A 471      13.029  31.551  61.800  1.00  8.460          H  
ATOM   7466 3HG1 VAL A 471      12.431  32.495  63.172  1.00  8.460          H  
ATOM   7467 1HG2 VAL A 471      12.484  30.198  65.234  1.00  8.460          H  
ATOM   7468 2HG2 VAL A 471      11.094  31.281  65.019  1.00  8.460          H  
ATOM   7469 3HG2 VAL A 471      10.873  29.521  64.912  1.00  8.460          H  
ATOM   7470  N   VAL A 472      10.327  32.870  61.658  1.00  5.350          N  
ATOM   7471  CA  VAL A 472       9.884  34.242  61.650  1.00  5.810          C  
ATOM   7472  C   VAL A 472       9.079  34.579  60.387  1.00  5.960          C  
ATOM   7473  O   VAL A 472       8.078  35.290  60.480  1.00  6.280          O  
ATOM   7474  CB  VAL A 472      11.074  35.213  61.897  1.00  7.950          C  
ATOM   7475  CG1 VAL A 472      12.075  35.237  60.743  1.00  7.950          C  
ATOM   7476  CG2 VAL A 472      10.522  36.614  62.123  1.00  7.950          C  
ATOM   7477  H   VAL A 472      10.903  32.545  60.882  1.00  6.420          H  
ATOM   7478  HA  VAL A 472       9.214  34.373  62.498  1.00  6.970          H  
ATOM   7479  HB  VAL A 472      11.607  34.880  62.783  1.00  9.540          H  
ATOM   7480 1HG1 VAL A 472      12.884  35.917  60.995  1.00  9.540          H  
ATOM   7481 2HG1 VAL A 472      12.483  34.245  60.593  1.00  9.540          H  
ATOM   7482 3HG1 VAL A 472      11.610  35.579  59.831  1.00  9.540          H  
ATOM   7483 1HG2 VAL A 472      11.342  37.297  62.333  1.00  9.540          H  
ATOM   7484 2HG2 VAL A 472       9.990  36.954  61.232  1.00  9.540          H  
ATOM   7485 3HG2 VAL A 472       9.834  36.602  62.969  1.00  9.540          H  
ATOM   7486  N   TYR A 473       9.551  34.152  59.199  1.00  5.890          N  
ATOM   7487  CA  TYR A 473       8.864  34.540  57.971  1.00  6.210          C  
ATOM   7488  C   TYR A 473       8.382  33.420  57.030  1.00  6.170          C  
ATOM   7489  O   TYR A 473       7.183  33.121  57.038  1.00  6.180          O  
ATOM   7490  CB  TYR A 473       9.758  35.528  57.220  1.00  8.570          C  
ATOM   7491  CG  TYR A 473       9.246  35.957  55.859  1.00  8.570          C  
ATOM   7492  CD1 TYR A 473       8.085  36.706  55.745  1.00  8.570          C  
ATOM   7493  CD2 TYR A 473       9.965  35.620  54.717  1.00  8.570          C  
ATOM   7494  CE1 TYR A 473       7.634  37.088  54.496  1.00  8.570          C  
ATOM   7495  CE2 TYR A 473       9.518  36.006  53.474  1.00  8.570          C  
ATOM   7496  CZ  TYR A 473       8.354  36.732  53.358  1.00  8.570          C  
ATOM   7497  OH  TYR A 473       7.897  37.105  52.111  1.00  8.570          O  
ATOM   7498  H   TYR A 473      10.381  33.567  59.164  1.00  7.070          H  
ATOM   7499  HA  TYR A 473       7.968  35.080  58.264  1.00  7.450          H  
ATOM   7500 1HB  TYR A 473       9.900  36.420  57.829  1.00 10.280          H  
ATOM   7501 2HB  TYR A 473      10.727  35.070  57.087  1.00 10.280          H  
ATOM   7502  HD1 TYR A 473       7.522  36.982  56.636  1.00 10.280          H  
ATOM   7503  HD2 TYR A 473      10.886  35.040  54.802  1.00 10.280          H  
ATOM   7504  HE1 TYR A 473       6.714  37.666  54.404  1.00 10.280          H  
ATOM   7505  HE2 TYR A 473      10.087  35.731  52.582  1.00 10.280          H  
ATOM   7506  HH  TYR A 473       7.086  37.614  52.207  1.00 10.280          H  
ATOM   7507  N   SER A 474       9.257  32.772  56.228  1.00  6.320          N  
ATOM   7508  CA  SER A 474       8.689  31.745  55.335  1.00  6.390          C  
ATOM   7509  C   SER A 474       9.596  30.624  54.813  1.00  6.030          C  
ATOM   7510  O   SER A 474       9.096  29.707  54.154  1.00  6.060          O  
ATOM   7511  CB  SER A 474       8.115  32.402  54.111  1.00  8.920          C  
ATOM   7512  OG  SER A 474       9.128  32.973  53.347  1.00  8.920          O  
ATOM   7513  H   SER A 474      10.253  32.997  56.201  1.00  7.580          H  
ATOM   7514  HA  SER A 474       7.877  31.264  55.880  1.00  7.670          H  
ATOM   7515 1HB  SER A 474       7.576  31.669  53.522  1.00 10.700          H  
ATOM   7516 2HB  SER A 474       7.401  33.172  54.402  1.00 10.700          H  
ATOM   7517  HG  SER A 474       8.679  33.404  52.611  1.00 10.700          H  
ATOM   7518  N   ARG A 475      10.909  30.685  55.034  1.00  5.820          N  
ATOM   7519  CA  ARG A 475      11.790  29.663  54.469  1.00  5.630          C  
ATOM   7520  C   ARG A 475      11.948  28.365  55.243  1.00  5.040          C  
ATOM   7521  O   ARG A 475      12.165  28.325  56.457  1.00  5.280          O  
ATOM   7522  CB  ARG A 475      13.171  30.224  54.184  1.00  7.960          C  
ATOM   7523  CG  ARG A 475      14.210  29.212  53.631  1.00  7.960          C  
ATOM   7524  CD  ARG A 475      15.451  29.871  53.177  1.00  7.960          C  
ATOM   7525  NE  ARG A 475      16.074  30.608  54.249  1.00  7.960          N  
ATOM   7526  CZ  ARG A 475      16.949  30.114  55.163  1.00  7.960          C  
ATOM   7527  NH1 ARG A 475      17.326  28.844  55.130  1.00  7.960          N  
ATOM   7528  NH2 ARG A 475      17.427  30.914  56.100  1.00  7.960          N  
ATOM   7529  H   ARG A 475      11.310  31.472  55.543  1.00  6.980          H  
ATOM   7530  HA  ARG A 475      11.371  29.397  53.500  1.00  6.760          H  
ATOM   7531 1HB  ARG A 475      13.056  30.990  53.430  1.00  9.550          H  
ATOM   7532 2HB  ARG A 475      13.575  30.697  55.040  1.00  9.550          H  
ATOM   7533 1HG  ARG A 475      14.484  28.508  54.415  1.00  9.550          H  
ATOM   7534 2HG  ARG A 475      13.795  28.673  52.787  1.00  9.550          H  
ATOM   7535 1HD  ARG A 475      16.152  29.132  52.799  1.00  9.550          H  
ATOM   7536 2HD  ARG A 475      15.221  30.566  52.386  1.00  9.550          H  
ATOM   7537  HE  ARG A 475      15.784  31.594  54.323  1.00  9.550          H  
ATOM   7538 1HH1 ARG A 475      16.963  28.221  54.420  1.00  9.550          H  
ATOM   7539 2HH1 ARG A 475      17.978  28.491  55.817  1.00  9.550          H  
ATOM   7540 1HH2 ARG A 475      17.154  31.887  56.124  1.00  9.550          H  
ATOM   7541 2HH2 ARG A 475      18.078  30.558  56.784  1.00  9.550          H  
ATOM   7542  N   TYR A 476      11.905  27.296  54.469  1.00  4.500          N  
ATOM   7543  CA  TYR A 476      12.110  25.928  54.890  1.00  4.140          C  
ATOM   7544  C   TYR A 476      13.298  25.413  54.103  1.00  3.910          C  
ATOM   7545  O   TYR A 476      13.564  25.892  52.999  1.00  3.850          O  
ATOM   7546  CB  TYR A 476      10.867  25.085  54.608  1.00  5.940          C  
ATOM   7547  CG  TYR A 476       9.646  25.542  55.371  1.00  5.940          C  
ATOM   7548  CD1 TYR A 476       8.810  26.502  54.822  1.00  5.940          C  
ATOM   7549  CD2 TYR A 476       9.359  25.008  56.617  1.00  5.940          C  
ATOM   7550  CE1 TYR A 476       7.696  26.923  55.512  1.00  5.940          C  
ATOM   7551  CE2 TYR A 476       8.237  25.430  57.306  1.00  5.940          C  
ATOM   7552  CZ  TYR A 476       7.407  26.383  56.754  1.00  5.940          C  
ATOM   7553  OH  TYR A 476       6.289  26.807  57.440  1.00  5.940          O  
ATOM   7554  H   TYR A 476      11.700  27.454  53.494  1.00  5.400          H  
ATOM   7555  HA  TYR A 476      12.350  25.901  55.954  1.00  4.970          H  
ATOM   7556 1HB  TYR A 476      10.638  25.122  53.540  1.00  7.130          H  
ATOM   7557 2HB  TYR A 476      11.064  24.043  54.863  1.00  7.130          H  
ATOM   7558  HD1 TYR A 476       9.032  26.931  53.844  1.00  7.130          H  
ATOM   7559  HD2 TYR A 476      10.013  24.254  57.052  1.00  7.130          H  
ATOM   7560  HE1 TYR A 476       7.045  27.680  55.075  1.00  7.130          H  
ATOM   7561  HE2 TYR A 476       8.011  25.008  58.285  1.00  7.130          H  
ATOM   7562  HH  TYR A 476       6.266  26.394  58.309  1.00  7.130          H  
ATOM   7563  N   CYS A 477      13.958  24.371  54.593  1.00  3.960          N  
ATOM   7564  CA  CYS A 477      15.104  23.796  53.881  1.00  3.890          C  
ATOM   7565  C   CYS A 477      14.756  23.203  52.514  1.00  3.640          C  
ATOM   7566  O   CYS A 477      15.648  22.831  51.759  1.00  3.810          O  
ATOM   7567  CB  CYS A 477      15.788  22.732  54.733  1.00  5.470          C  
ATOM   7568  SG  CYS A 477      14.799  21.279  55.041  1.00  5.470          S  
ATOM   7569  H   CYS A 477      13.696  23.994  55.495  1.00  4.750          H  
ATOM   7570  HA  CYS A 477      15.826  24.598  53.719  1.00  4.670          H  
ATOM   7571 1HB  CYS A 477      16.700  22.409  54.243  1.00  6.570          H  
ATOM   7572 2HB  CYS A 477      16.069  23.159  55.692  1.00  6.570          H  
ATOM   7573  HG  CYS A 477      14.788  20.787  53.786  1.00  6.570          H  
ATOM   7574  N   PHE A 478      13.469  23.075  52.198  1.00  3.610          N  
ATOM   7575  CA  PHE A 478      13.082  22.559  50.900  1.00  3.650          C  
ATOM   7576  C   PHE A 478      12.542  23.638  49.976  1.00  3.670          C  
ATOM   7577  O   PHE A 478      12.021  23.301  48.910  1.00  3.760          O  
ATOM   7578  CB  PHE A 478      12.014  21.501  51.045  1.00  5.090          C  
ATOM   7579  CG  PHE A 478      12.459  20.423  51.872  1.00  5.090          C  
ATOM   7580  CD1 PHE A 478      11.828  20.187  53.074  1.00  5.090          C  
ATOM   7581  CD2 PHE A 478      13.545  19.651  51.505  1.00  5.090          C  
ATOM   7582  CE1 PHE A 478      12.255  19.197  53.892  1.00  5.090          C  
ATOM   7583  CE2 PHE A 478      13.969  18.675  52.328  1.00  5.090          C  
ATOM   7584  CZ  PHE A 478      13.326  18.447  53.526  1.00  5.090          C  
ATOM   7585  H   PHE A 478      12.770  23.362  52.866  1.00  4.330          H  
ATOM   7586  HA  PHE A 478      13.959  22.114  50.444  1.00  4.380          H  
ATOM   7587 1HB  PHE A 478      11.125  21.935  51.486  1.00  6.110          H  
ATOM   7588 2HB  PHE A 478      11.753  21.106  50.075  1.00  6.110          H  
ATOM   7589  HD1 PHE A 478      10.979  20.805  53.370  1.00  6.110          H  
ATOM   7590  HD2 PHE A 478      14.071  19.829  50.562  1.00  6.110          H  
ATOM   7591  HE1 PHE A 478      11.759  19.011  54.842  1.00  6.110          H  
ATOM   7592  HE2 PHE A 478      14.827  18.072  52.055  1.00  6.110          H  
ATOM   7593  HZ  PHE A 478      13.679  17.663  54.188  1.00  6.110          H  
ATOM   7594  N   SER A 479      12.625  24.910  50.388  1.00  3.680          N  
ATOM   7595  CA  SER A 479      12.070  26.036  49.625  1.00  3.750          C  
ATOM   7596  C   SER A 479      12.949  26.458  48.467  1.00  3.620          C  
ATOM   7597  O   SER A 479      14.098  26.880  48.644  1.00  3.630          O  
ATOM   7598  CB  SER A 479      11.842  27.229  50.524  1.00  5.220          C  
ATOM   7599  OG  SER A 479      11.408  28.338  49.782  1.00  5.220          O  
ATOM   7600  H   SER A 479      13.092  25.121  51.272  1.00  4.420          H  
ATOM   7601  HA  SER A 479      11.112  25.746  49.215  1.00  4.500          H  
ATOM   7602 1HB  SER A 479      11.102  26.977  51.281  1.00  6.270          H  
ATOM   7603 2HB  SER A 479      12.771  27.471  51.039  1.00  6.270          H  
ATOM   7604  HG  SER A 479      11.322  29.052  50.416  1.00  6.270          H  
ATOM   7605  N   VAL A 480      12.391  26.335  47.272  1.00  3.660          N  
ATOM   7606  CA  VAL A 480      13.101  26.581  46.048  1.00  3.690          C  
ATOM   7607  C   VAL A 480      12.833  27.992  45.501  1.00  3.610          C  
ATOM   7608  O   VAL A 480      11.703  28.335  45.128  1.00  3.610          O  
ATOM   7609  CB  VAL A 480      12.632  25.538  45.015  1.00  5.150          C  
ATOM   7610  CG1 VAL A 480      13.322  25.710  43.782  1.00  5.150          C  
ATOM   7611  CG2 VAL A 480      12.837  24.169  45.526  1.00  5.150          C  
ATOM   7612  H   VAL A 480      11.433  26.013  47.208  1.00  4.390          H  
ATOM   7613  HA  VAL A 480      14.166  26.463  46.236  1.00  4.430          H  
ATOM   7614  HB  VAL A 480      11.585  25.691  44.827  1.00  6.180          H  
ATOM   7615 1HG1 VAL A 480      12.975  24.981  43.071  1.00  6.180          H  
ATOM   7616 2HG1 VAL A 480      13.167  26.694  43.396  1.00  6.180          H  
ATOM   7617 3HG1 VAL A 480      14.366  25.555  43.982  1.00  6.180          H  
ATOM   7618 1HG2 VAL A 480      12.492  23.457  44.783  1.00  6.180          H  
ATOM   7619 2HG2 VAL A 480      13.877  24.045  45.703  1.00  6.180          H  
ATOM   7620 3HG2 VAL A 480      12.291  24.021  46.454  1.00  6.180          H  
ATOM   7621  N   ASN A 481      13.906  28.783  45.449  1.00  3.670          N  
ATOM   7622  CA  ASN A 481      13.919  30.185  45.013  1.00  3.810          C  
ATOM   7623  C   ASN A 481      14.010  30.336  43.489  1.00  3.770          C  
ATOM   7624  O   ASN A 481      14.966  29.848  42.859  1.00  3.920          O  
ATOM   7625  CB  ASN A 481      15.045  30.923  45.713  1.00  5.280          C  
ATOM   7626  CG  ASN A 481      15.083  32.423  45.455  1.00  5.280          C  
ATOM   7627  OD1 ASN A 481      14.533  32.922  44.473  1.00  5.280          O  
ATOM   7628  ND2 ASN A 481      15.747  33.144  46.318  1.00  5.280          N  
ATOM   7629  H   ASN A 481      14.781  28.379  45.776  1.00  4.400          H  
ATOM   7630  HA  ASN A 481      12.977  30.645  45.319  1.00  4.570          H  
ATOM   7631 1HB  ASN A 481      14.940  30.762  46.762  1.00  6.330          H  
ATOM   7632 2HB  ASN A 481      16.002  30.499  45.418  1.00  6.330          H  
ATOM   7633 1HD2 ASN A 481      15.872  34.127  46.158  1.00  6.330          H  
ATOM   7634 2HD2 ASN A 481      16.177  32.723  47.124  1.00  6.330          H  
ATOM   7635  N   ASN A 482      12.975  30.940  42.903  1.00  3.670          N  
ATOM   7636  CA  ASN A 482      12.885  31.111  41.461  1.00  3.730          C  
ATOM   7637  C   ASN A 482      12.444  32.519  41.116  1.00  3.670          C  
ATOM   7638  O   ASN A 482      11.674  33.139  41.858  1.00  3.640          O  
ATOM   7639  CB  ASN A 482      11.851  30.169  40.891  1.00  5.200          C  
ATOM   7640  CG  ASN A 482      12.167  28.777  41.123  1.00  5.200          C  
ATOM   7641  OD1 ASN A 482      13.022  28.183  40.472  1.00  5.200          O  
ATOM   7642  ND2 ASN A 482      11.480  28.210  42.066  1.00  5.200          N  
ATOM   7643  H   ASN A 482      12.224  31.326  43.489  1.00  4.400          H  
ATOM   7644  HA  ASN A 482      13.856  30.935  41.007  1.00  4.480          H  
ATOM   7645 1HB  ASN A 482      10.880  30.392  41.341  1.00  6.240          H  
ATOM   7646 2HB  ASN A 482      11.758  30.340  39.817  1.00  6.240          H  
ATOM   7647 1HD2 ASN A 482      11.633  27.254  42.298  1.00  6.240          H  
ATOM   7648 2HD2 ASN A 482      10.797  28.737  42.581  1.00  6.240          H  
ATOM   7649  N   THR A 483      12.850  33.008  39.961  1.00  3.690          N  
ATOM   7650  CA  THR A 483      12.304  34.274  39.511  1.00  3.710          C  
ATOM   7651  C   THR A 483      11.273  34.072  38.431  1.00  3.660          C  
ATOM   7652  O   THR A 483      11.217  33.037  37.757  1.00  3.500          O  
ATOM   7653  CB  THR A 483      13.384  35.261  39.052  1.00  5.190          C  
ATOM   7654  OG1 THR A 483      14.194  34.649  38.047  1.00  5.190          O  
ATOM   7655  CG2 THR A 483      14.195  35.731  40.219  1.00  5.190          C  
ATOM   7656  H   THR A 483      13.520  32.488  39.386  1.00  4.430          H  
ATOM   7657  HA  THR A 483      11.802  34.743  40.346  1.00  4.450          H  
ATOM   7658  HB  THR A 483      12.904  36.133  38.602  1.00  6.220          H  
ATOM   7659  HG1 THR A 483      13.662  34.473  37.263  1.00  6.220          H  
ATOM   7660 1HG2 THR A 483      14.942  36.443  39.894  1.00  6.220          H  
ATOM   7661 2HG2 THR A 483      13.546  36.206  40.919  1.00  6.220          H  
ATOM   7662 3HG2 THR A 483      14.667  34.915  40.705  1.00  6.220          H  
ATOM   7663  N   PHE A 484      10.466  35.099  38.243  1.00  3.870          N  
ATOM   7664  CA  PHE A 484       9.468  35.113  37.200  1.00  3.880          C  
ATOM   7665  C   PHE A 484       9.898  36.041  36.084  1.00  3.940          C  
ATOM   7666  O   PHE A 484       9.716  35.731  34.908  1.00  3.930          O  
ATOM   7667  CB  PHE A 484       8.122  35.560  37.757  1.00  5.430          C  
ATOM   7668  CG  PHE A 484       7.510  34.648  38.808  1.00  5.430          C  
ATOM   7669  CD1 PHE A 484       7.910  33.314  38.999  1.00  5.430          C  
ATOM   7670  CD2 PHE A 484       6.495  35.129  39.596  1.00  5.430          C  
ATOM   7671  CE1 PHE A 484       7.303  32.526  39.928  1.00  5.430          C  
ATOM   7672  CE2 PHE A 484       5.887  34.329  40.527  1.00  5.430          C  
ATOM   7673  CZ  PHE A 484       6.288  33.026  40.684  1.00  5.430          C  
ATOM   7674  H   PHE A 484      10.542  35.903  38.854  1.00  4.640          H  
ATOM   7675  HA  PHE A 484       9.380  34.120  36.776  1.00  4.660          H  
ATOM   7676 1HB  PHE A 484       8.228  36.547  38.189  1.00  6.510          H  
ATOM   7677 2HB  PHE A 484       7.413  35.650  36.939  1.00  6.510          H  
ATOM   7678  HD1 PHE A 484       8.699  32.879  38.404  1.00  6.510          H  
ATOM   7679  HD2 PHE A 484       6.162  36.158  39.470  1.00  6.510          H  
ATOM   7680  HE1 PHE A 484       7.623  31.494  40.053  1.00  6.510          H  
ATOM   7681  HE2 PHE A 484       5.078  34.726  41.139  1.00  6.510          H  
ATOM   7682  HZ  PHE A 484       5.795  32.392  41.418  1.00  6.510          H  
ATOM   7683  N   CYS A 485      10.557  37.143  36.443  1.00  4.040          N  
ATOM   7684  CA  CYS A 485      10.967  38.113  35.438  1.00  4.120          C  
ATOM   7685  C   CYS A 485      12.316  38.761  35.680  1.00  4.060          C  
ATOM   7686  O   CYS A 485      12.386  39.781  36.355  1.00  4.120          O  
ATOM   7687  CB  CYS A 485       9.993  39.264  35.362  1.00  5.740          C  
ATOM   7688  SG  CYS A 485      10.504  40.471  34.135  1.00  5.740          S  
ATOM   7689  H   CYS A 485      10.689  37.340  37.438  1.00  4.850          H  
ATOM   7690  HA  CYS A 485      10.949  37.624  34.470  1.00  4.940          H  
ATOM   7691 1HB  CYS A 485       9.003  38.895  35.094  1.00  6.880          H  
ATOM   7692 2HB  CYS A 485       9.922  39.762  36.330  1.00  6.880          H  
ATOM   7693  HG  CYS A 485      11.719  40.712  34.695  1.00  6.880          H  
ATOM   7694  N   PRO A 486      13.396  38.236  35.093  1.00  4.000          N  
ATOM   7695  CA  PRO A 486      14.731  38.754  35.235  1.00  3.930          C  
ATOM   7696  C   PRO A 486      14.706  40.202  34.810  1.00  4.010          C  
ATOM   7697  O   PRO A 486      14.090  40.526  33.789  1.00  4.160          O  
ATOM   7698  CB  PRO A 486      15.530  37.884  34.262  1.00  5.900          C  
ATOM   7699  CG  PRO A 486      14.735  36.609  34.164  1.00  5.900          C  
ATOM   7700  CD  PRO A 486      13.294  37.056  34.255  1.00  5.900          C  
ATOM   7701  HA  PRO A 486      15.050  38.643  36.274  1.00  4.720          H  
ATOM   7702 1HB  PRO A 486      15.640  38.403  33.291  1.00  7.070          H  
ATOM   7703 2HB  PRO A 486      16.522  37.726  34.646  1.00  7.070          H  
ATOM   7704 1HG  PRO A 486      14.936  36.136  33.194  1.00  7.070          H  
ATOM   7705 2HG  PRO A 486      15.019  35.885  34.944  1.00  7.070          H  
ATOM   7706 1HD  PRO A 486      12.901  37.305  33.255  1.00  7.070          H  
ATOM   7707 2HD  PRO A 486      12.714  36.295  34.751  1.00  7.070          H  
ATOM   7708  N   CYS A 487      15.419  41.043  35.538  1.00  3.990          N  
ATOM   7709  CA  CYS A 487      15.480  42.461  35.249  1.00  4.040          C  
ATOM   7710  C   CYS A 487      16.867  43.031  35.444  1.00  4.090          C  
ATOM   7711  O   CYS A 487      17.710  42.433  36.124  1.00  4.240          O  
ATOM   7712  CB  CYS A 487      14.543  43.241  36.167  1.00  5.640          C  
ATOM   7713  SG  CYS A 487      12.812  42.776  36.073  1.00  5.640          S  
ATOM   7714  H   CYS A 487      15.855  40.686  36.379  1.00  4.790          H  
ATOM   7715  HA  CYS A 487      15.189  42.604  34.215  1.00  4.850          H  
ATOM   7716 1HB  CYS A 487      14.872  43.104  37.196  1.00  6.760          H  
ATOM   7717 2HB  CYS A 487      14.618  44.294  35.936  1.00  6.760          H  
ATOM   7718  HG  CYS A 487      12.974  41.482  36.483  1.00  6.760          H  
ATOM   7719  N   ALA A 488      17.079  44.214  34.869  1.00  4.100          N  
ATOM   7720  CA  ALA A 488      18.353  44.891  35.013  1.00  4.180          C  
ATOM   7721  C   ALA A 488      18.291  46.395  34.848  1.00  4.230          C  
ATOM   7722  O   ALA A 488      17.427  46.949  34.165  1.00  4.290          O  
ATOM   7723  CB  ALA A 488      19.336  44.324  34.009  1.00  5.820          C  
ATOM   7724  H   ALA A 488      16.328  44.605  34.295  1.00  4.920          H  
ATOM   7725  HA  ALA A 488      18.716  44.705  35.988  1.00  5.020          H  
ATOM   7726 1HB  ALA A 488      20.308  44.799  34.150  1.00  6.980          H  
ATOM   7727 2HB  ALA A 488      19.431  43.254  34.163  1.00  6.980          H  
ATOM   7728 3HB  ALA A 488      18.979  44.517  33.000  1.00  6.980          H  
ATOM   7729  N   LYS A 489      19.270  47.041  35.460  1.00  4.320          N  
ATOM   7730  CA  LYS A 489      19.491  48.466  35.315  1.00  4.390          C  
ATOM   7731  C   LYS A 489      20.858  48.663  34.658  1.00  4.470          C  
ATOM   7732  O   LYS A 489      21.712  47.781  34.777  1.00  4.540          O  
ATOM   7733  CB  LYS A 489      19.467  49.183  36.670  1.00  6.120          C  
ATOM   7734  CG  LYS A 489      18.125  49.268  37.362  1.00  6.120          C  
ATOM   7735  CD  LYS A 489      18.270  50.079  38.678  1.00  6.120          C  
ATOM   7736  CE  LYS A 489      16.941  50.270  39.401  1.00  6.120          C  
ATOM   7737  NZ  LYS A 489      16.069  51.323  38.778  1.00  6.120          N  
ATOM   7738  H   LYS A 489      19.916  46.510  36.031  1.00  5.180          H  
ATOM   7739  HA  LYS A 489      18.696  48.865  34.700  1.00  5.270          H  
ATOM   7740 1HB  LYS A 489      20.146  48.670  37.352  1.00  7.340          H  
ATOM   7741 2HB  LYS A 489      19.840  50.185  36.547  1.00  7.340          H  
ATOM   7742 1HG  LYS A 489      17.405  49.748  36.698  1.00  7.340          H  
ATOM   7743 2HG  LYS A 489      17.771  48.260  37.582  1.00  7.340          H  
ATOM   7744 1HD  LYS A 489      18.955  49.560  39.348  1.00  7.340          H  
ATOM   7745 2HD  LYS A 489      18.687  51.058  38.461  1.00  7.340          H  
ATOM   7746 1HE  LYS A 489      16.414  49.332  39.362  1.00  7.340          H  
ATOM   7747 2HE  LYS A 489      17.132  50.537  40.442  1.00  7.340          H  
ATOM   7748 1HZ  LYS A 489      15.156  51.401  39.281  1.00  7.340          H  
ATOM   7749 2HZ  LYS A 489      16.530  52.218  38.800  1.00  7.340          H  
ATOM   7750 3HZ  LYS A 489      15.869  51.073  37.823  1.00  7.340          H  
ATOM   7751  N   PRO A 490      21.091  49.779  33.950  1.00  4.540          N  
ATOM   7752  CA  PRO A 490      22.367  50.184  33.404  1.00  4.650          C  
ATOM   7753  C   PRO A 490      23.348  50.368  34.541  1.00  4.640          C  
ATOM   7754  O   PRO A 490      22.945  50.689  35.647  1.00  4.610          O  
ATOM   7755  CB  PRO A 490      22.052  51.540  32.751  1.00  6.980          C  
ATOM   7756  CG  PRO A 490      20.583  51.488  32.445  1.00  6.980          C  
ATOM   7757  CD  PRO A 490      19.970  50.671  33.559  1.00  6.980          C  
ATOM   7758  HA  PRO A 490      22.725  49.444  32.682  1.00  5.580          H  
ATOM   7759 1HB  PRO A 490      22.314  52.365  33.441  1.00  8.370          H  
ATOM   7760 2HB  PRO A 490      22.667  51.671  31.848  1.00  8.370          H  
ATOM   7761 1HG  PRO A 490      20.173  52.510  32.402  1.00  8.370          H  
ATOM   7762 2HG  PRO A 490      20.417  51.039  31.456  1.00  8.370          H  
ATOM   7763 1HD  PRO A 490      19.642  51.303  34.392  1.00  8.370          H  
ATOM   7764 2HD  PRO A 490      19.144  50.113  33.097  1.00  8.370          H  
ATOM   7765  N   SER A 491      24.640  50.184  34.270  1.00  4.810          N  
ATOM   7766  CA  SER A 491      25.655  50.432  35.291  1.00  4.960          C  
ATOM   7767  C   SER A 491      25.489  51.846  35.846  1.00  4.950          C  
ATOM   7768  O   SER A 491      25.589  52.102  37.046  1.00  4.940          O  
ATOM   7769  CB  SER A 491      27.044  50.291  34.693  1.00  6.880          C  
ATOM   7770  OG  SER A 491      27.286  48.972  34.281  1.00  6.880          O  
ATOM   7771  H   SER A 491      24.936  49.866  33.356  1.00  5.770          H  
ATOM   7772  HA  SER A 491      25.528  49.715  36.104  1.00  5.950          H  
ATOM   7773 1HB  SER A 491      27.145  50.966  33.842  1.00  8.260          H  
ATOM   7774 2HB  SER A 491      27.787  50.588  35.430  1.00  8.260          H  
ATOM   7775  HG  SER A 491      28.186  48.962  33.940  1.00  8.260          H  
ATOM   7776  N   PHE A 492      25.185  52.768  34.942  1.00  5.000          N  
ATOM   7777  CA  PHE A 492      25.019  54.164  35.276  1.00  5.020          C  
ATOM   7778  C   PHE A 492      23.564  54.418  35.696  1.00  4.980          C  
ATOM   7779  O   PHE A 492      22.780  55.038  34.980  1.00  5.290          O  
ATOM   7780  CB  PHE A 492      25.388  54.973  34.046  1.00  7.020          C  
ATOM   7781  CG  PHE A 492      26.776  54.625  33.611  1.00  7.020          C  
ATOM   7782  CD1 PHE A 492      26.982  53.903  32.438  1.00  7.020          C  
ATOM   7783  CD2 PHE A 492      27.862  54.937  34.383  1.00  7.020          C  
ATOM   7784  CE1 PHE A 492      28.253  53.536  32.060  1.00  7.020          C  
ATOM   7785  CE2 PHE A 492      29.128  54.575  34.015  1.00  7.020          C  
ATOM   7786  CZ  PHE A 492      29.328  53.874  32.848  1.00  7.020          C  
ATOM   7787  H   PHE A 492      25.122  52.487  33.982  1.00  6.000          H  
ATOM   7788  HA  PHE A 492      25.677  54.419  36.102  1.00  6.020          H  
ATOM   7789 1HB  PHE A 492      24.694  54.774  33.236  1.00  8.420          H  
ATOM   7790 2HB  PHE A 492      25.353  56.042  34.277  1.00  8.420          H  
ATOM   7791  HD1 PHE A 492      26.131  53.631  31.815  1.00  8.420          H  
ATOM   7792  HD2 PHE A 492      27.705  55.467  35.298  1.00  8.420          H  
ATOM   7793  HE1 PHE A 492      28.409  52.978  31.137  1.00  8.420          H  
ATOM   7794  HE2 PHE A 492      29.975  54.840  34.650  1.00  8.420          H  
ATOM   7795  HZ  PHE A 492      30.336  53.583  32.552  1.00  8.420          H  
ATOM   7796  N   ALA A 493      23.228  53.890  36.871  1.00  4.710          N  
ATOM   7797  CA  ALA A 493      21.877  53.916  37.438  1.00  4.740          C  
ATOM   7798  C   ALA A 493      21.933  53.935  38.970  1.00  4.730          C  
ATOM   7799  O   ALA A 493      23.010  53.811  39.558  1.00  4.640          O  
ATOM   7800  CB  ALA A 493      21.083  52.716  36.964  1.00  6.620          C  
ATOM   7801  H   ALA A 493      23.987  53.392  37.343  1.00  5.650          H  
ATOM   7802  HA  ALA A 493      21.386  54.826  37.100  1.00  5.690          H  
ATOM   7803 1HB  ALA A 493      20.078  52.758  37.366  1.00  7.950          H  
ATOM   7804 2HB  ALA A 493      21.044  52.718  35.878  1.00  7.950          H  
ATOM   7805 3HB  ALA A 493      21.573  51.810  37.309  1.00  7.950          H  
ATOM   7806  N   SER A 494      20.787  54.210  39.610  1.00  4.870          N  
ATOM   7807  CA  SER A 494      20.685  54.243  41.075  1.00  4.910          C  
ATOM   7808  C   SER A 494      19.276  53.978  41.581  1.00  5.000          C  
ATOM   7809  O   SER A 494      18.293  54.416  40.979  1.00  5.130          O  
ATOM   7810  CB  SER A 494      21.099  55.578  41.647  1.00  6.860          C  
ATOM   7811  OG  SER A 494      20.922  55.564  43.044  1.00  6.860          O  
ATOM   7812  H   SER A 494      19.948  54.365  39.070  1.00  5.840          H  
ATOM   7813  HA  SER A 494      21.341  53.471  41.480  1.00  5.890          H  
ATOM   7814 1HB  SER A 494      22.145  55.785  41.409  1.00  8.230          H  
ATOM   7815 2HB  SER A 494      20.496  56.376  41.208  1.00  8.230          H  
ATOM   7816  HG  SER A 494      21.056  56.487  43.331  1.00  8.230          H  
ATOM   7817  N   SER A 495      19.184  53.257  42.700  1.00  4.990          N  
ATOM   7818  CA  SER A 495      17.906  52.993  43.365  1.00  5.060          C  
ATOM   7819  C   SER A 495      17.509  54.070  44.390  1.00  5.150          C  
ATOM   7820  O   SER A 495      16.361  54.106  44.844  1.00  5.210          O  
ATOM   7821  CB  SER A 495      17.948  51.641  44.061  1.00  7.060          C  
ATOM   7822  OG  SER A 495      18.084  50.591  43.138  1.00  7.060          O  
ATOM   7823  H   SER A 495      20.040  52.893  43.099  1.00  5.990          H  
ATOM   7824  HA  SER A 495      17.130  52.960  42.600  1.00  6.070          H  
ATOM   7825 1HB  SER A 495      18.783  51.621  44.764  1.00  8.470          H  
ATOM   7826 2HB  SER A 495      17.040  51.504  44.640  1.00  8.470          H  
ATOM   7827  HG  SER A 495      18.001  49.781  43.650  1.00  8.470          H  
ATOM   7828  N   CYS A 496      18.444  54.948  44.745  1.00  5.210          N  
ATOM   7829  CA  CYS A 496      18.231  55.963  45.779  1.00  5.300          C  
ATOM   7830  C   CYS A 496      18.212  57.359  45.173  1.00  5.370          C  
ATOM   7831  O   CYS A 496      18.724  57.571  44.080  1.00  5.420          O  
ATOM   7832  CB  CYS A 496      19.296  55.882  46.853  1.00  7.380          C  
ATOM   7833  SG  CYS A 496      19.339  54.308  47.747  1.00  7.380          S  
ATOM   7834  H   CYS A 496      19.346  54.901  44.276  1.00  6.250          H  
ATOM   7835  HA  CYS A 496      17.260  55.779  46.249  1.00  6.360          H  
ATOM   7836 1HB  CYS A 496      20.268  56.042  46.403  1.00  8.860          H  
ATOM   7837 2HB  CYS A 496      19.135  56.682  47.579  1.00  8.860          H  
ATOM   7838  N   LYS A 497      17.642  58.331  45.888  1.00  5.390          N  
ATOM   7839  CA  LYS A 497      17.506  59.672  45.329  1.00  5.500          C  
ATOM   7840  C   LYS A 497      18.539  60.737  45.737  1.00  5.620          C  
ATOM   7841  O   LYS A 497      19.498  60.496  46.490  1.00  5.580          O  
ATOM   7842  CB  LYS A 497      16.086  60.158  45.614  1.00  7.660          C  
ATOM   7843  CG  LYS A 497      15.016  59.285  44.934  1.00  7.660          C  
ATOM   7844  CD  LYS A 497      13.608  59.827  45.148  1.00  7.660          C  
ATOM   7845  CE  LYS A 497      12.542  59.013  44.394  1.00  7.660          C  
ATOM   7846  NZ  LYS A 497      12.253  57.699  45.044  1.00  7.660          N  
ATOM   7847  H   LYS A 497      17.239  58.158  46.818  1.00  6.470          H  
ATOM   7848  HA  LYS A 497      17.592  59.575  44.247  1.00  6.600          H  
ATOM   7849 1HB  LYS A 497      15.910  60.155  46.686  1.00  9.190          H  
ATOM   7850 2HB  LYS A 497      15.961  61.178  45.270  1.00  9.190          H  
ATOM   7851 1HG  LYS A 497      15.227  59.225  43.867  1.00  9.190          H  
ATOM   7852 2HG  LYS A 497      15.073  58.279  45.352  1.00  9.190          H  
ATOM   7853 1HD  LYS A 497      13.375  59.789  46.214  1.00  9.190          H  
ATOM   7854 2HD  LYS A 497      13.561  60.860  44.815  1.00  9.190          H  
ATOM   7855 1HE  LYS A 497      11.618  59.593  44.348  1.00  9.190          H  
ATOM   7856 2HE  LYS A 497      12.891  58.830  43.379  1.00  9.190          H  
ATOM   7857 1HZ  LYS A 497      11.540  57.197  44.534  1.00  9.190          H  
ATOM   7858 2HZ  LYS A 497      13.077  57.130  45.100  1.00  9.190          H  
ATOM   7859 3HZ  LYS A 497      11.883  57.855  45.993  1.00  9.190          H  
ATOM   7860  N   SER A 498      18.347  61.906  45.125  1.00  5.800          N  
ATOM   7861  CA  SER A 498      19.095  63.137  45.306  1.00  5.990          C  
ATOM   7862  C   SER A 498      18.719  63.758  46.642  1.00  6.230          C  
ATOM   7863  O   SER A 498      17.877  63.229  47.355  1.00  6.310          O  
ATOM   7864  CB  SER A 498      18.747  64.112  44.207  1.00  8.310          C  
ATOM   7865  OG  SER A 498      17.446  64.580  44.356  1.00  8.310          O  
ATOM   7866  H   SER A 498      17.569  61.967  44.487  1.00  6.960          H  
ATOM   7867  HA  SER A 498      20.163  62.915  45.292  1.00  7.190          H  
ATOM   7868 1HB  SER A 498      19.445  64.946  44.209  1.00  9.970          H  
ATOM   7869 2HB  SER A 498      18.823  63.621  43.255  1.00  9.970          H  
ATOM   7870  HG  SER A 498      17.316  65.213  43.639  1.00  9.970          H  
ATOM   7871  N   HIS A 499      19.387  64.844  47.008  1.00  6.570          N  
ATOM   7872  CA  HIS A 499      19.135  65.555  48.262  1.00  6.900          C  
ATOM   7873  C   HIS A 499      17.656  65.951  48.421  1.00  7.060          C  
ATOM   7874  O   HIS A 499      17.057  66.494  47.495  1.00  7.330          O  
ATOM   7875  CB  HIS A 499      20.044  66.791  48.324  1.00  9.530          C  
ATOM   7876  CG  HIS A 499      20.064  67.515  49.631  1.00  9.530          C  
ATOM   7877  ND1 HIS A 499      20.618  66.971  50.775  1.00  9.530          N  
ATOM   7878  CD2 HIS A 499      19.642  68.752  49.968  1.00  9.530          C  
ATOM   7879  CE1 HIS A 499      20.513  67.843  51.762  1.00  9.530          C  
ATOM   7880  NE2 HIS A 499      19.935  68.933  51.298  1.00  9.530          N  
ATOM   7881  H   HIS A 499      20.084  65.209  46.378  1.00  7.880          H  
ATOM   7882  HA  HIS A 499      19.389  64.904  49.097  1.00  8.280          H  
ATOM   7883 1HB  HIS A 499      21.068  66.495  48.094  1.00 11.430          H  
ATOM   7884 2HB  HIS A 499      19.734  67.498  47.560  1.00 11.430          H  
ATOM   7885  HD1 HIS A 499      21.313  66.249  50.783  1.00 11.430          H  
ATOM   7886  HD2 HIS A 499      19.163  69.547  49.399  1.00 11.430          H  
ATOM   7887  HE1 HIS A 499      20.890  67.604  52.756  1.00 11.430          H  
ATOM   7888  N   LYS A 500      17.122  65.728  49.635  1.00  7.140          N  
ATOM   7889  CA  LYS A 500      15.740  65.961  50.134  1.00  7.240          C  
ATOM   7890  C   LYS A 500      14.709  64.787  49.972  1.00  7.260          C  
ATOM   7891  O   LYS A 500      14.079  64.463  50.981  1.00  7.350          O  
ATOM   7892  CB  LYS A 500      15.143  67.300  49.614  1.00 10.100          C  
ATOM   7893  CG  LYS A 500      15.868  68.577  50.036  1.00 10.100          C  
ATOM   7894  CD  LYS A 500      15.821  68.826  51.541  1.00 10.100          C  
ATOM   7895  CE  LYS A 500      16.395  70.186  51.892  1.00 10.100          C  
ATOM   7896  NZ  LYS A 500      16.428  70.412  53.364  1.00 10.100          N  
ATOM   7897  H   LYS A 500      17.752  65.294  50.298  1.00  8.570          H  
ATOM   7898  HA  LYS A 500      15.828  66.090  51.209  1.00  8.690          H  
ATOM   7899 1HB  LYS A 500      15.123  67.359  48.561  1.00 12.120          H  
ATOM   7900 2HB  LYS A 500      14.110  67.386  49.958  1.00 12.120          H  
ATOM   7901 1HG  LYS A 500      16.892  68.507  49.720  1.00 12.120          H  
ATOM   7902 2HG  LYS A 500      15.417  69.426  49.525  1.00 12.120          H  
ATOM   7903 1HD  LYS A 500      14.795  68.756  51.900  1.00 12.120          H  
ATOM   7904 2HD  LYS A 500      16.428  68.087  52.058  1.00 12.120          H  
ATOM   7905 1HE  LYS A 500      17.405  70.258  51.502  1.00 12.120          H  
ATOM   7906 2HE  LYS A 500      15.783  70.960  51.430  1.00 12.120          H  
ATOM   7907 1HZ  LYS A 500      16.817  71.325  53.552  1.00 12.120          H  
ATOM   7908 2HZ  LYS A 500      15.493  70.361  53.739  1.00 12.120          H  
ATOM   7909 3HZ  LYS A 500      17.006  69.706  53.799  1.00 12.120          H  
ATOM   7910  N   PRO A 501      14.439  64.158  48.800  1.00  7.470          N  
ATOM   7911  CA  PRO A 501      13.712  62.902  48.706  1.00  7.430          C  
ATOM   7912  C   PRO A 501      14.579  61.877  49.435  1.00  6.840          C  
ATOM   7913  O   PRO A 501      15.709  62.210  49.789  1.00  6.840          O  
ATOM   7914  CB  PRO A 501      13.600  62.658  47.207  1.00 11.140          C  
ATOM   7915  CG  PRO A 501      13.786  64.003  46.580  1.00 11.140          C  
ATOM   7916  CD  PRO A 501      14.760  64.713  47.472  1.00 11.140          C  
ATOM   7917  HA  PRO A 501      12.731  63.035  49.179  1.00  8.920          H  
ATOM   7918 1HB  PRO A 501      14.377  61.972  46.913  1.00 13.370          H  
ATOM   7919 2HB  PRO A 501      12.633  62.194  46.964  1.00 13.370          H  
ATOM   7920 1HG  PRO A 501      14.178  63.889  45.557  1.00 13.370          H  
ATOM   7921 2HG  PRO A 501      12.828  64.535  46.495  1.00 13.370          H  
ATOM   7922 1HD  PRO A 501      15.764  64.428  47.171  1.00 13.370          H  
ATOM   7923 2HD  PRO A 501      14.578  65.756  47.378  1.00 13.370          H  
ATOM   7924  N   PRO A 502      14.089  60.696  49.819  1.00  6.580          N  
ATOM   7925  CA  PRO A 502      14.923  59.728  50.499  1.00  6.340          C  
ATOM   7926  C   PRO A 502      16.181  59.471  49.666  1.00  6.290          C  
ATOM   7927  O   PRO A 502      16.178  58.690  48.699  1.00  6.710          O  
ATOM   7928  CB  PRO A 502      13.986  58.513  50.572  1.00  9.510          C  
ATOM   7929  CG  PRO A 502      12.584  59.106  50.517  1.00  9.510          C  
ATOM   7930  CD  PRO A 502      12.700  60.310  49.596  1.00  9.510          C  
ATOM   7931  HA  PRO A 502      15.185  60.101  51.501  1.00  7.610          H  
ATOM   7932 1HB  PRO A 502      14.196  57.805  49.749  1.00 11.410          H  
ATOM   7933 2HB  PRO A 502      14.157  57.971  51.509  1.00 11.410          H  
ATOM   7934 1HG  PRO A 502      11.886  58.351  50.138  1.00 11.410          H  
ATOM   7935 2HG  PRO A 502      12.244  59.366  51.529  1.00 11.410          H  
ATOM   7936 1HD  PRO A 502      12.534  60.023  48.549  1.00 11.410          H  
ATOM   7937 2HD  PRO A 502      12.003  61.087  49.932  1.00 11.410          H  
ATOM   7938  N   SER A 503      17.241  60.122  50.123  1.00  6.020          N  
ATOM   7939  CA  SER A 503      18.553  60.165  49.522  1.00  6.360          C  
ATOM   7940  C   SER A 503      19.544  59.128  49.987  1.00  6.380          C  
ATOM   7941  O   SER A 503      19.351  58.478  51.025  1.00  6.590          O  
ATOM   7942  CB  SER A 503      19.141  61.532  49.784  1.00  8.770          C  
ATOM   7943  OG  SER A 503      19.423  61.706  51.148  1.00  8.770          O  
ATOM   7944  H   SER A 503      17.092  60.744  50.910  1.00  7.220          H  
ATOM   7945  HA  SER A 503      18.408  60.039  48.461  1.00  7.630          H  
ATOM   7946 1HB  SER A 503      20.039  61.677  49.187  1.00 10.520          H  
ATOM   7947 2HB  SER A 503      18.420  62.279  49.482  1.00 10.520          H  
ATOM   7948  HG  SER A 503      19.640  62.631  51.253  1.00 10.520          H  
ATOM   7949  N   ALA A 504      20.627  59.008  49.214  1.00  6.390          N  
ATOM   7950  CA  ALA A 504      21.793  58.213  49.621  1.00  6.550          C  
ATOM   7951  C   ALA A 504      23.038  58.561  48.816  1.00  6.520          C  
ATOM   7952  O   ALA A 504      22.924  59.025  47.678  1.00  6.530          O  
ATOM   7953  CB  ALA A 504      21.536  56.753  49.444  1.00  9.110          C  
ATOM   7954  H   ALA A 504      20.608  59.527  48.328  1.00  7.670          H  
ATOM   7955  HA  ALA A 504      21.990  58.432  50.668  1.00  7.860          H  
ATOM   7956 1HB  ALA A 504      22.402  56.229  49.787  1.00 10.930          H  
ATOM   7957 2HB  ALA A 504      20.685  56.446  49.995  1.00 10.930          H  
ATOM   7958 3HB  ALA A 504      21.384  56.578  48.412  1.00 10.930          H  
ATOM   7959  N   SER A 505      24.235  58.315  49.366  1.00  6.620          N  
ATOM   7960  CA  SER A 505      25.409  58.390  48.518  1.00  6.770          C  
ATOM   7961  C   SER A 505      25.271  57.277  47.498  1.00  6.710          C  
ATOM   7962  O   SER A 505      24.897  56.141  47.834  1.00  6.770          O  
ATOM   7963  CB  SER A 505      26.697  58.264  49.303  1.00  9.420          C  
ATOM   7964  OG  SER A 505      27.795  58.239  48.440  1.00  9.420          O  
ATOM   7965  H   SER A 505      24.363  58.032  50.341  1.00  7.940          H  
ATOM   7966  HA  SER A 505      25.417  59.345  47.995  1.00  8.120          H  
ATOM   7967 1HB  SER A 505      26.787  59.101  49.990  1.00 11.300          H  
ATOM   7968 2HB  SER A 505      26.686  57.362  49.893  1.00 11.300          H  
ATOM   7969  HG  SER A 505      28.571  58.272  49.003  1.00 11.300          H  
ATOM   7970  N   CYS A 506      25.547  57.588  46.249  1.00  6.700          N  
ATOM   7971  CA  CYS A 506      25.413  56.605  45.193  1.00  6.720          C  
ATOM   7972  C   CYS A 506      26.732  56.458  44.420  1.00  6.640          C  
ATOM   7973  O   CYS A 506      27.551  57.377  44.461  1.00  6.610          O  
ATOM   7974  CB  CYS A 506      24.253  57.029  44.321  1.00  9.400          C  
ATOM   7975  SG  CYS A 506      22.689  57.087  45.212  1.00  9.400          S  
ATOM   7976  H   CYS A 506      25.860  58.525  46.032  1.00  8.040          H  
ATOM   7977  HA  CYS A 506      25.144  55.669  45.662  1.00  8.060          H  
ATOM   7978 1HB  CYS A 506      24.453  58.032  43.968  1.00 11.280          H  
ATOM   7979 2HB  CYS A 506      24.139  56.384  43.465  1.00 11.280          H  
ATOM   7980  HG  CYS A 506      23.093  57.945  46.195  1.00 11.280          H  
ATOM   7981  N   PRO A 507      26.983  55.320  43.728  1.00  6.770          N  
ATOM   7982  CA  PRO A 507      28.180  55.048  42.939  1.00  6.800          C  
ATOM   7983  C   PRO A 507      28.494  56.103  41.894  1.00  6.740          C  
ATOM   7984  O   PRO A 507      27.608  56.544  41.148  1.00  6.910          O  
ATOM   7985  CB  PRO A 507      27.826  53.720  42.255  1.00 10.200          C  
ATOM   7986  CG  PRO A 507      26.852  53.053  43.192  1.00 10.200          C  
ATOM   7987  CD  PRO A 507      26.018  54.180  43.744  1.00 10.200          C  
ATOM   7988  HA  PRO A 507      29.035  54.921  43.623  1.00  8.160          H  
ATOM   7989 1HB  PRO A 507      27.394  53.920  41.255  1.00 12.240          H  
ATOM   7990 2HB  PRO A 507      28.739  53.128  42.092  1.00 12.240          H  
ATOM   7991 1HG  PRO A 507      26.245  52.314  42.640  1.00 12.240          H  
ATOM   7992 2HG  PRO A 507      27.393  52.499  43.972  1.00 12.240          H  
ATOM   7993 1HD  PRO A 507      25.160  54.374  43.083  1.00 12.240          H  
ATOM   7994 2HD  PRO A 507      25.717  53.882  44.753  1.00 12.240          H  
ATOM   7995  N   ILE A 508      29.773  56.427  41.790  1.00  6.700          N  
ATOM   7996  CA  ILE A 508      30.226  57.437  40.861  1.00  6.830          C  
ATOM   7997  C   ILE A 508      30.126  56.918  39.447  1.00  6.780          C  
ATOM   7998  O   ILE A 508      30.642  55.850  39.117  1.00  6.990          O  
ATOM   7999  CB  ILE A 508      31.668  57.878  41.180  1.00  9.510          C  
ATOM   8000  CG1 ILE A 508      31.690  58.537  42.588  1.00  9.510          C  
ATOM   8001  CG2 ILE A 508      32.176  58.858  40.092  1.00  9.510          C  
ATOM   8002  CD1 ILE A 508      33.076  58.787  43.158  1.00  9.510          C  
ATOM   8003  H   ILE A 508      30.442  55.985  42.407  1.00  8.040          H  
ATOM   8004  HA  ILE A 508      29.577  58.303  40.956  1.00  8.200          H  
ATOM   8005  HB  ILE A 508      32.319  57.006  41.210  1.00 11.410          H  
ATOM   8006 1HG1 ILE A 508      31.162  59.489  42.533  1.00 11.410          H  
ATOM   8007 2HG1 ILE A 508      31.153  57.894  43.283  1.00 11.410          H  
ATOM   8008 1HG2 ILE A 508      33.190  59.168  40.310  1.00 11.410          H  
ATOM   8009 2HG2 ILE A 508      32.170  58.374  39.117  1.00 11.410          H  
ATOM   8010 3HG2 ILE A 508      31.528  59.736  40.063  1.00 11.410          H  
ATOM   8011 1HD1 ILE A 508      32.982  59.241  44.144  1.00 11.410          H  
ATOM   8012 2HD1 ILE A 508      33.608  57.838  43.248  1.00 11.410          H  
ATOM   8013 3HD1 ILE A 508      33.639  59.453  42.516  1.00 11.410          H  
ATOM   8014  N   GLY A 509      29.450  57.695  38.623  1.00  6.700          N  
ATOM   8015  CA  GLY A 509      29.194  57.378  37.239  1.00  6.850          C  
ATOM   8016  C   GLY A 509      27.722  57.566  36.941  1.00  6.460          C  
ATOM   8017  O   GLY A 509      27.355  57.804  35.790  1.00  6.740          O  
ATOM   8018  H   GLY A 509      29.072  58.567  38.992  1.00  8.040          H  
ATOM   8019 1HA  GLY A 509      29.790  58.026  36.597  1.00  8.220          H  
ATOM   8020 2HA  GLY A 509      29.488  56.350  37.037  1.00  8.220          H  
ATOM   8021  N   THR A 510      26.870  57.495  37.966  1.00  6.030          N  
ATOM   8022  CA  THR A 510      25.455  57.730  37.701  1.00  5.930          C  
ATOM   8023  C   THR A 510      25.096  59.252  37.810  1.00  5.640          C  
ATOM   8024  O   THR A 510      24.698  59.829  36.802  1.00  5.820          O  
ATOM   8025  CB  THR A 510      24.544  56.818  38.572  1.00  8.340          C  
ATOM   8026  OG1 THR A 510      24.789  55.429  38.268  1.00  8.340          O  
ATOM   8027  CG2 THR A 510      23.073  57.176  38.307  1.00  8.340          C  
ATOM   8028  H   THR A 510      27.198  57.261  38.912  1.00  7.240          H  
ATOM   8029  HA  THR A 510      25.248  57.435  36.672  1.00  7.120          H  
ATOM   8030  HB  THR A 510      24.777  56.938  39.574  1.00 10.010          H  
ATOM   8031  HG1 THR A 510      24.268  54.846  38.889  1.00 10.010          H  
ATOM   8032 1HG2 THR A 510      22.434  56.572  38.909  1.00 10.010          H  
ATOM   8033 2HG2 THR A 510      22.894  58.208  38.558  1.00 10.010          H  
ATOM   8034 3HG2 THR A 510      22.842  57.022  37.253  1.00 10.010          H  
ATOM   8035  N   ASN A 511      25.282  59.966  38.959  1.00  5.480          N  
ATOM   8036  CA  ASN A 511      25.694  59.475  40.280  1.00  5.270          C  
ATOM   8037  C   ASN A 511      24.452  59.076  41.080  1.00  5.230          C  
ATOM   8038  O   ASN A 511      24.379  57.980  41.608  1.00  5.460          O  
ATOM   8039  CB  ASN A 511      26.459  60.538  41.041  1.00  7.460          C  
ATOM   8040  CG  ASN A 511      27.818  60.870  40.456  1.00  7.460          C  
ATOM   8041  OD1 ASN A 511      28.451  60.135  39.675  1.00  7.460          O  
ATOM   8042  ND2 ASN A 511      28.299  62.021  40.841  1.00  7.460          N  
ATOM   8043  H   ASN A 511      25.114  60.956  38.874  1.00  6.580          H  
ATOM   8044  HA  ASN A 511      26.322  58.597  40.193  1.00  6.320          H  
ATOM   8045 1HB  ASN A 511      25.869  61.452  41.079  1.00  8.950          H  
ATOM   8046 2HB  ASN A 511      26.601  60.199  42.071  1.00  8.950          H  
ATOM   8047 1HD2 ASN A 511      29.191  62.328  40.506  1.00  8.950          H  
ATOM   8048 2HD2 ASN A 511      27.782  62.602  41.472  1.00  8.950          H  
ATOM   8049  N   TYR A 512      23.450  59.939  41.118  1.00  5.240          N  
ATOM   8050  CA  TYR A 512      22.226  59.659  41.871  1.00  5.440          C  
ATOM   8051  C   TYR A 512      20.948  59.796  41.048  1.00  5.590          C  
ATOM   8052  O   TYR A 512      19.846  59.639  41.565  1.00  6.020          O  
ATOM   8053  CB  TYR A 512      22.178  60.562  43.094  1.00  7.540          C  
ATOM   8054  CG  TYR A 512      22.333  61.999  42.727  1.00  7.540          C  
ATOM   8055  CD1 TYR A 512      21.271  62.735  42.268  1.00  7.540          C  
ATOM   8056  CD2 TYR A 512      23.579  62.584  42.853  1.00  7.540          C  
ATOM   8057  CE1 TYR A 512      21.449  64.057  41.932  1.00  7.540          C  
ATOM   8058  CE2 TYR A 512      23.757  63.898  42.524  1.00  7.540          C  
ATOM   8059  CZ  TYR A 512      22.698  64.639  42.065  1.00  7.540          C  
ATOM   8060  OH  TYR A 512      22.875  65.964  41.741  1.00  7.540          O  
ATOM   8061  H   TYR A 512      23.551  60.831  40.659  1.00  6.290          H  
ATOM   8062  HA  TYR A 512      22.266  58.627  42.219  1.00  6.530          H  
ATOM   8063 1HB  TYR A 512      21.222  60.435  43.614  1.00  9.040          H  
ATOM   8064 2HB  TYR A 512      22.970  60.289  43.790  1.00  9.040          H  
ATOM   8065  HD1 TYR A 512      20.289  62.274  42.166  1.00  9.040          H  
ATOM   8066  HD2 TYR A 512      24.421  61.996  43.220  1.00  9.040          H  
ATOM   8067  HE1 TYR A 512      20.610  64.642  41.568  1.00  9.040          H  
ATOM   8068  HE2 TYR A 512      24.740  64.357  42.629  1.00  9.040          H  
ATOM   8069  HH  TYR A 512      23.781  66.225  41.928  1.00  9.040          H  
ATOM   8070  N   ARG A 513      21.080  60.091  39.766  1.00  5.530          N  
ATOM   8071  CA  ARG A 513      19.911  60.249  38.919  1.00  5.910          C  
ATOM   8072  C   ARG A 513      20.167  59.653  37.545  1.00  5.820          C  
ATOM   8073  O   ARG A 513      21.299  59.642  37.074  1.00  5.900          O  
ATOM   8074  CB  ARG A 513      19.567  61.719  38.752  1.00  8.120          C  
ATOM   8075  CG  ARG A 513      20.623  62.498  37.993  1.00  8.120          C  
ATOM   8076  CD  ARG A 513      20.290  63.893  37.813  1.00  8.120          C  
ATOM   8077  NE  ARG A 513      21.232  64.489  36.893  1.00  8.120          N  
ATOM   8078  CZ  ARG A 513      22.368  65.149  37.219  1.00  8.120          C  
ATOM   8079  NH1 ARG A 513      22.698  65.336  38.483  1.00  8.120          N  
ATOM   8080  NH2 ARG A 513      23.151  65.613  36.256  1.00  8.120          N  
ATOM   8081  H   ARG A 513      21.997  60.219  39.369  1.00  6.640          H  
ATOM   8082  HA  ARG A 513      19.068  59.730  39.375  1.00  7.090          H  
ATOM   8083 1HB  ARG A 513      18.624  61.820  38.218  1.00  9.750          H  
ATOM   8084 2HB  ARG A 513      19.443  62.184  39.731  1.00  9.750          H  
ATOM   8085 1HG  ARG A 513      21.567  62.442  38.531  1.00  9.750          H  
ATOM   8086 2HG  ARG A 513      20.755  62.094  36.989  1.00  9.750          H  
ATOM   8087 1HD  ARG A 513      19.295  63.985  37.394  1.00  9.750          H  
ATOM   8088 2HD  ARG A 513      20.326  64.419  38.762  1.00  9.750          H  
ATOM   8089  HE  ARG A 513      21.044  64.320  35.891  1.00  9.750          H  
ATOM   8090 1HH1 ARG A 513      22.101  64.979  39.215  1.00  9.750          H  
ATOM   8091 2HH1 ARG A 513      23.544  65.835  38.721  1.00  9.750          H  
ATOM   8092 1HH2 ARG A 513      22.899  65.478  35.278  1.00  9.750          H  
ATOM   8093 2HH2 ARG A 513      23.998  66.106  36.487  1.00  9.750          H  
ATOM   8094  N   SER A 514      19.104  59.213  36.878  1.00  5.960          N  
ATOM   8095  CA  SER A 514      19.178  58.705  35.510  1.00  6.060          C  
ATOM   8096  C   SER A 514      19.109  59.801  34.438  1.00  5.920          C  
ATOM   8097  O   SER A 514      19.284  59.532  33.246  1.00  5.900          O  
ATOM   8098  CB  SER A 514      18.060  57.710  35.288  1.00  8.440          C  
ATOM   8099  OG  SER A 514      16.811  58.341  35.369  1.00  8.440          O  
ATOM   8100  H   SER A 514      18.195  59.222  37.321  1.00  7.150          H  
ATOM   8101  HA  SER A 514      20.132  58.186  35.395  1.00  7.270          H  
ATOM   8102 1HB  SER A 514      18.176  57.248  34.308  1.00 10.130          H  
ATOM   8103 2HB  SER A 514      18.123  56.918  36.034  1.00 10.130          H  
ATOM   8104  HG  SER A 514      16.156  57.657  35.211  1.00 10.130          H  
ATOM   8105  N   CYS A 515      18.836  61.036  34.850  1.00  6.170          N  
ATOM   8106  CA  CYS A 515      18.696  62.119  33.888  1.00  6.420          C  
ATOM   8107  C   CYS A 515      20.044  62.744  33.519  1.00  6.580          C  
ATOM   8108  O   CYS A 515      20.666  63.455  34.312  1.00  6.690          O  
ATOM   8109  CB  CYS A 515      17.806  63.228  34.460  1.00  8.890          C  
ATOM   8110  SG  CYS A 515      16.121  62.732  34.870  1.00  8.890          S  
ATOM   8111  H   CYS A 515      18.704  61.184  35.835  1.00  7.400          H  
ATOM   8112  HA  CYS A 515      18.233  61.719  32.986  1.00  7.700          H  
ATOM   8113 1HB  CYS A 515      18.261  63.641  35.347  1.00 10.670          H  
ATOM   8114 2HB  CYS A 515      17.739  64.026  33.729  1.00 10.670          H  
ATOM   8115  HG  CYS A 515      15.709  63.934  35.268  1.00 10.670          H  
ATOM   8116  N   GLU A 516      20.457  62.538  32.267  1.00  6.860          N  
ATOM   8117  CA  GLU A 516      21.737  63.049  31.757  1.00  7.240          C  
ATOM   8118  C   GLU A 516      21.555  64.329  30.944  1.00  7.300          C  
ATOM   8119  O   GLU A 516      22.501  64.860  30.365  1.00  7.450          O  
ATOM   8120  CB  GLU A 516      22.429  61.990  30.896  1.00  9.980          C  
ATOM   8121  CG  GLU A 516      22.837  60.729  31.647  1.00  9.980          C  
ATOM   8122  CD  GLU A 516      23.513  59.709  30.758  1.00  9.980          C  
ATOM   8123  OE1 GLU A 516      23.527  59.901  29.565  1.00  9.980          O  
ATOM   8124  OE2 GLU A 516      24.033  58.753  31.277  1.00  9.980          O  
ATOM   8125  H   GLU A 516      19.895  61.940  31.671  1.00  8.230          H  
ATOM   8126  HA  GLU A 516      22.381  63.277  32.607  1.00  8.690          H  
ATOM   8127 1HB  GLU A 516      21.766  61.696  30.083  1.00 11.980          H  
ATOM   8128 2HB  GLU A 516      23.327  62.416  30.448  1.00 11.980          H  
ATOM   8129 1HG  GLU A 516      23.516  61.002  32.454  1.00 11.980          H  
ATOM   8130 2HG  GLU A 516      21.948  60.281  32.096  1.00 11.980          H  
ATOM   8131  N   SER A 517      20.315  64.780  30.881  1.00  7.470          N  
ATOM   8132  CA  SER A 517      19.899  65.947  30.115  1.00  7.890          C  
ATOM   8133  C   SER A 517      20.516  67.276  30.522  1.00  7.680          C  
ATOM   8134  O   SER A 517      20.734  67.575  31.699  1.00  7.460          O  
ATOM   8135  CB  SER A 517      18.407  66.120  30.139  1.00 10.880          C  
ATOM   8136  OG  SER A 517      18.086  67.331  29.513  1.00 10.880          O  
ATOM   8137  H   SER A 517      19.625  64.264  31.406  1.00  8.960          H  
ATOM   8138  HA  SER A 517      20.187  65.766  29.077  1.00  9.470          H  
ATOM   8139 1HB  SER A 517      17.931  65.296  29.611  1.00 13.050          H  
ATOM   8140 2HB  SER A 517      18.037  66.119  31.156  1.00 13.050          H  
ATOM   8141  HG  SER A 517      17.125  67.462  29.636  1.00 13.050          H  
ATOM   8142  N   THR A 518      20.704  68.137  29.532  1.00  8.030          N  
ATOM   8143  CA  THR A 518      21.242  69.476  29.735  1.00  8.140          C  
ATOM   8144  C   THR A 518      20.200  70.397  30.367  1.00  8.300          C  
ATOM   8145  O   THR A 518      20.493  71.539  30.723  1.00  8.530          O  
ATOM   8146  CB  THR A 518      21.726  70.071  28.400  1.00 11.350          C  
ATOM   8147  OG1 THR A 518      20.626  70.142  27.478  1.00 11.350          O  
ATOM   8148  CG2 THR A 518      22.814  69.186  27.812  1.00 11.350          C  
ATOM   8149  H   THR A 518      20.473  67.853  28.589  1.00  9.640          H  
ATOM   8150  HA  THR A 518      22.092  69.407  30.414  1.00  9.770          H  
ATOM   8151  HB  THR A 518      22.122  71.072  28.565  1.00 13.620          H  
ATOM   8152  HG1 THR A 518      20.020  70.840  27.754  1.00 13.620          H  
ATOM   8153 1HG2 THR A 518      23.154  69.609  26.866  1.00 13.620          H  
ATOM   8154 2HG2 THR A 518      23.651  69.131  28.508  1.00 13.620          H  
ATOM   8155 3HG2 THR A 518      22.426  68.185  27.638  1.00 13.620          H  
ATOM   8156  N   THR A 519      18.977  69.884  30.491  1.00  8.450          N  
ATOM   8157  CA  THR A 519      17.840  70.578  31.065  1.00  8.860          C  
ATOM   8158  C   THR A 519      17.643  70.231  32.547  1.00  9.460          C  
ATOM   8159  O   THR A 519      16.672  70.681  33.154  1.00 10.010          O  
ATOM   8160  CB  THR A 519      16.549  70.240  30.290  1.00 12.240          C  
ATOM   8161  OG1 THR A 519      16.250  68.830  30.409  1.00 12.240          O  
ATOM   8162  CG2 THR A 519      16.758  70.571  28.819  1.00 12.240          C  
ATOM   8163  H   THR A 519      18.823  68.938  30.151  1.00 10.140          H  
ATOM   8164  HA  THR A 519      18.020  71.649  30.993  1.00 10.630          H  
ATOM   8165  HB  THR A 519      15.716  70.823  30.684  1.00 14.690          H  
ATOM   8166  HG1 THR A 519      15.909  68.661  31.300  1.00 14.690          H  
ATOM   8167 1HG2 THR A 519      15.851  70.338  28.264  1.00 14.690          H  
ATOM   8168 2HG2 THR A 519      16.984  71.631  28.717  1.00 14.690          H  
ATOM   8169 3HG2 THR A 519      17.584  69.986  28.420  1.00 14.690          H  
ATOM   8170  N   VAL A 520      18.522  69.402  33.121  1.00  9.580          N  
ATOM   8171  CA  VAL A 520      18.416  69.020  34.530  1.00 10.380          C  
ATOM   8172  C   VAL A 520      18.634  70.210  35.473  1.00 10.830          C  
ATOM   8173  O   VAL A 520      19.568  70.993  35.312  1.00 11.420          O  
ATOM   8174  CB  VAL A 520      19.402  67.878  34.876  1.00 14.210          C  
ATOM   8175  CG1 VAL A 520      19.417  67.596  36.383  1.00 14.210          C  
ATOM   8176  CG2 VAL A 520      18.985  66.618  34.152  1.00 14.210          C  
ATOM   8177  H   VAL A 520      19.302  69.031  32.569  1.00 11.500          H  
ATOM   8178  HA  VAL A 520      17.406  68.646  34.699  1.00 12.460          H  
ATOM   8179  HB  VAL A 520      20.409  68.163  34.564  1.00 17.050          H  
ATOM   8180 1HG1 VAL A 520      20.097  66.814  36.581  1.00 17.050          H  
ATOM   8181 2HG1 VAL A 520      19.743  68.466  36.912  1.00 17.050          H  
ATOM   8182 3HG1 VAL A 520      18.435  67.311  36.729  1.00 17.050          H  
ATOM   8183 1HG2 VAL A 520      19.687  65.821  34.379  1.00 17.050          H  
ATOM   8184 2HG2 VAL A 520      18.009  66.334  34.461  1.00 17.050          H  
ATOM   8185 3HG2 VAL A 520      18.979  66.794  33.107  1.00 17.050          H  
ATOM   8186  N   LEU A 521      17.763  70.300  36.471  1.00 10.720          N  
ATOM   8187  CA  LEU A 521      17.735  71.336  37.498  1.00 11.210          C  
ATOM   8188  C   LEU A 521      18.690  71.026  38.651  1.00 11.400          C  
ATOM   8189  O   LEU A 521      19.446  70.062  38.615  1.00 11.570          O  
ATOM   8190  CB  LEU A 521      16.303  71.477  38.047  1.00 15.500          C  
ATOM   8191  CG  LEU A 521      15.310  72.366  37.263  1.00 15.500          C  
ATOM   8192  CD1 LEU A 521      14.931  71.707  35.940  1.00 15.500          C  
ATOM   8193  CD2 LEU A 521      14.065  72.590  38.139  1.00 15.500          C  
ATOM   8194  H   LEU A 521      17.036  69.598  36.496  1.00 12.860          H  
ATOM   8195  HA  LEU A 521      18.042  72.278  37.044  1.00 13.450          H  
ATOM   8196 1HB  LEU A 521      15.876  70.484  38.062  1.00 18.600          H  
ATOM   8197 2HB  LEU A 521      16.325  71.843  39.060  1.00 18.600          H  
ATOM   8198  HG  LEU A 521      15.772  73.324  37.040  1.00 18.600          H  
ATOM   8199 1HD1 LEU A 521      14.227  72.341  35.409  1.00 18.600          H  
ATOM   8200 2HD1 LEU A 521      15.803  71.573  35.322  1.00 18.600          H  
ATOM   8201 3HD1 LEU A 521      14.477  70.752  36.117  1.00 18.600          H  
ATOM   8202 1HD2 LEU A 521      13.359  73.223  37.609  1.00 18.600          H  
ATOM   8203 2HD2 LEU A 521      13.598  71.652  38.354  1.00 18.600          H  
ATOM   8204 3HD2 LEU A 521      14.347  73.073  39.077  1.00 18.600          H  
ATOM   8205  N   ASP A 522      18.643  71.836  39.694  1.00 11.590          N  
ATOM   8206  CA  ASP A 522      19.536  71.716  40.847  1.00 12.010          C  
ATOM   8207  C   ASP A 522      19.622  70.378  41.658  1.00 12.080          C  
ATOM   8208  O   ASP A 522      20.698  70.106  42.189  1.00 12.570          O  
ATOM   8209  CB  ASP A 522      19.174  72.809  41.850  1.00 16.650          C  
ATOM   8210  CG  ASP A 522      19.524  74.214  41.374  1.00 16.650          C  
ATOM   8211  OD1 ASP A 522      20.240  74.363  40.413  1.00 16.650          O  
ATOM   8212  OD2 ASP A 522      19.038  75.134  41.977  1.00 16.650          O  
ATOM   8213  H   ASP A 522      18.013  72.625  39.670  1.00 13.910          H  
ATOM   8214  HA  ASP A 522      20.540  71.922  40.475  1.00 14.410          H  
ATOM   8215 1HB  ASP A 522      18.105  72.768  42.062  1.00 19.980          H  
ATOM   8216 2HB  ASP A 522      19.698  72.621  42.788  1.00 19.980          H  
ATOM   8217  N   HIS A 523      18.570  69.531  41.829  1.00 11.770          N  
ATOM   8218  CA  HIS A 523      17.197  69.565  41.317  1.00 11.890          C  
ATOM   8219  C   HIS A 523      16.213  69.203  42.432  1.00 12.090          C  
ATOM   8220  O   HIS A 523      15.287  68.404  42.241  1.00 11.970          O  
ATOM   8221  CB  HIS A 523      17.014  68.545  40.175  1.00 16.600          C  
ATOM   8222  CG  HIS A 523      17.265  67.151  40.518  1.00 16.600          C  
ATOM   8223  ND1 HIS A 523      16.280  66.343  41.017  1.00 16.600          N  
ATOM   8224  CD2 HIS A 523      18.369  66.388  40.417  1.00 16.600          C  
ATOM   8225  CE1 HIS A 523      16.760  65.136  41.210  1.00 16.600          C  
ATOM   8226  NE2 HIS A 523      18.029  65.133  40.865  1.00 16.600          N  
ATOM   8227  H   HIS A 523      18.783  68.723  42.398  1.00 14.120          H  
ATOM   8228  HA  HIS A 523      16.921  70.552  40.978  1.00 14.270          H  
ATOM   8229 1HB  HIS A 523      16.045  68.608  39.810  1.00 19.920          H  
ATOM   8230 2HB  HIS A 523      17.656  68.745  39.369  1.00 19.920          H  
ATOM   8231  HD1 HIS A 523      15.510  66.733  41.567  1.00 19.920          H  
ATOM   8232  HD2 HIS A 523      19.382  66.597  40.068  1.00 19.920          H  
ATOM   8233  HE1 HIS A 523      16.126  64.344  41.607  1.00 19.920          H  
ATOM   8234  N   THR A 524      16.405  69.769  43.620  1.00 12.580          N  
ATOM   8235  CA  THR A 524      15.595  69.393  44.776  1.00 12.970          C  
ATOM   8236  C   THR A 524      14.105  69.711  44.612  1.00 13.010          C  
ATOM   8237  O   THR A 524      13.258  69.032  45.193  1.00 13.170          O  
ATOM   8238  CB  THR A 524      16.142  70.081  46.047  1.00 18.000          C  
ATOM   8239  OG1 THR A 524      16.107  71.508  45.885  1.00 18.000          O  
ATOM   8240  CG2 THR A 524      17.596  69.652  46.279  1.00 18.000          C  
ATOM   8241  H   THR A 524      17.130  70.461  43.754  1.00 15.100          H  
ATOM   8242  HA  THR A 524      15.688  68.314  44.916  1.00 15.560          H  
ATOM   8243  HB  THR A 524      15.539  69.794  46.908  1.00 21.600          H  
ATOM   8244  HG1 THR A 524      15.202  71.829  45.986  1.00 21.600          H  
ATOM   8245 1HG2 THR A 524      17.979  70.132  47.177  1.00 21.600          H  
ATOM   8246 2HG2 THR A 524      17.637  68.580  46.399  1.00 21.600          H  
ATOM   8247 3HG2 THR A 524      18.209  69.940  45.431  1.00 21.600          H  
ATOM   8248  N   ASP A 525      13.770  70.721  43.811  1.00 13.020          N  
ATOM   8249  CA  ASP A 525      12.398  71.104  43.549  1.00 13.200          C  
ATOM   8250  C   ASP A 525      11.939  70.746  42.131  1.00 12.850          C  
ATOM   8251  O   ASP A 525      10.951  71.295  41.632  1.00 12.960          O  
ATOM   8252  CB  ASP A 525      12.252  72.596  43.821  1.00 18.410          C  
ATOM   8253  CG  ASP A 525      13.222  73.402  42.978  1.00 18.410          C  
ATOM   8254  OD1 ASP A 525      14.117  72.786  42.403  1.00 18.410          O  
ATOM   8255  OD2 ASP A 525      13.105  74.604  42.927  1.00 18.410          O  
ATOM   8256  H   ASP A 525      14.482  71.301  43.353  1.00 15.620          H  
ATOM   8257  HA  ASP A 525      11.755  70.568  44.247  1.00 15.840          H  
ATOM   8258 1HB  ASP A 525      11.234  72.914  43.594  1.00 22.090          H  
ATOM   8259 2HB  ASP A 525      12.439  72.799  44.874  1.00 22.090          H  
ATOM   8260  N   TRP A 526      12.623  69.805  41.477  1.00 12.610          N  
ATOM   8261  CA  TRP A 526      12.234  69.470  40.119  1.00 12.460          C  
ATOM   8262  C   TRP A 526      11.186  68.389  40.100  1.00 12.230          C  
ATOM   8263  O   TRP A 526      11.469  67.209  40.325  1.00 11.870          O  
ATOM   8264  CB  TRP A 526      13.442  68.986  39.342  1.00 17.500          C  
ATOM   8265  CG  TRP A 526      13.233  68.724  37.866  1.00 17.500          C  
ATOM   8266  CD1 TRP A 526      12.250  69.220  37.053  1.00 17.500          C  
ATOM   8267  CD2 TRP A 526      14.061  67.887  37.016  1.00 17.500          C  
ATOM   8268  NE1 TRP A 526      12.417  68.756  35.774  1.00 17.500          N  
ATOM   8269  CE2 TRP A 526      13.515  67.941  35.735  1.00 17.500          C  
ATOM   8270  CE3 TRP A 526      15.198  67.104  37.237  1.00 17.500          C  
ATOM   8271  CZ2 TRP A 526      14.067  67.245  34.679  1.00 17.500          C  
ATOM   8272  CZ3 TRP A 526      15.738  66.403  36.184  1.00 17.500          C  
ATOM   8273  CH2 TRP A 526      15.187  66.473  34.935  1.00 17.500          C  
ATOM   8274  H   TRP A 526      13.420  69.336  41.919  1.00 15.130          H  
ATOM   8275  HA  TRP A 526      11.831  70.363  39.646  1.00 14.950          H  
ATOM   8276 1HB  TRP A 526      14.213  69.720  39.453  1.00 21.000          H  
ATOM   8277 2HB  TRP A 526      13.799  68.068  39.799  1.00 21.000          H  
ATOM   8278  HD1 TRP A 526      11.454  69.889  37.361  1.00 21.000          H  
ATOM   8279  HE1 TRP A 526      11.823  68.980  34.982  1.00 21.000          H  
ATOM   8280  HE3 TRP A 526      15.640  67.028  38.214  1.00 21.000          H  
ATOM   8281  HZ2 TRP A 526      13.640  67.283  33.676  1.00 21.000          H  
ATOM   8282  HZ3 TRP A 526      16.617  65.789  36.375  1.00 21.000          H  
ATOM   8283  HH2 TRP A 526      15.636  65.909  34.119  1.00 21.000          H  
ATOM   8284  N   CYS A 527       9.974  68.768  39.733  1.00 12.600          N  
ATOM   8285  CA  CYS A 527       8.866  67.829  39.720  1.00 12.610          C  
ATOM   8286  C   CYS A 527       8.836  67.096  38.388  1.00 12.370          C  
ATOM   8287  O   CYS A 527       7.938  67.291  37.567  1.00 12.680          O  
ATOM   8288  CB  CYS A 527       7.563  68.573  39.967  1.00 17.650          C  
ATOM   8289  SG  CYS A 527       7.518  69.384  41.589  1.00 17.650          S  
ATOM   8290  H   CYS A 527       9.815  69.742  39.509  1.00 15.120          H  
ATOM   8291  HA  CYS A 527       9.010  67.101  40.518  1.00 15.130          H  
ATOM   8292 1HB  CYS A 527       7.429  69.335  39.202  1.00 21.180          H  
ATOM   8293 2HB  CYS A 527       6.723  67.881  39.902  1.00 21.180          H  
ATOM   8294  HG  CYS A 527       8.728  69.951  41.502  1.00 21.180          H  
ATOM   8295  N   ARG A 528       9.862  66.285  38.188  1.00 11.990          N  
ATOM   8296  CA  ARG A 528      10.080  65.537  36.964  1.00 11.900          C  
ATOM   8297  C   ARG A 528       9.176  64.322  36.923  1.00 11.650          C  
ATOM   8298  O   ARG A 528       8.755  63.818  37.963  1.00 11.730          O  
ATOM   8299  CB  ARG A 528      11.528  65.098  36.867  1.00 16.700          C  
ATOM   8300  CG  ARG A 528      11.951  64.014  37.816  1.00 16.700          C  
ATOM   8301  CD  ARG A 528      13.398  63.746  37.701  1.00 16.700          C  
ATOM   8302  NE  ARG A 528      13.818  62.690  38.601  1.00 16.700          N  
ATOM   8303  CZ  ARG A 528      13.799  61.368  38.311  1.00 16.700          C  
ATOM   8304  NH1 ARG A 528      13.402  60.944  37.128  1.00 16.700          N  
ATOM   8305  NH2 ARG A 528      14.184  60.494  39.228  1.00 16.700          N  
ATOM   8306  H   ARG A 528      10.532  66.234  38.959  1.00 14.390          H  
ATOM   8307  HA  ARG A 528       9.851  66.180  36.115  1.00 14.280          H  
ATOM   8308 1HB  ARG A 528      11.759  64.779  35.854  1.00 20.040          H  
ATOM   8309 2HB  ARG A 528      12.145  65.932  37.095  1.00 20.040          H  
ATOM   8310 1HG  ARG A 528      11.737  64.323  38.839  1.00 20.040          H  
ATOM   8311 2HG  ARG A 528      11.412  63.089  37.594  1.00 20.040          H  
ATOM   8312 1HD  ARG A 528      13.655  63.478  36.683  1.00 20.040          H  
ATOM   8313 2HD  ARG A 528      13.936  64.646  37.980  1.00 20.040          H  
ATOM   8314  HE  ARG A 528      14.133  62.964  39.524  1.00 20.040          H  
ATOM   8315 1HH1 ARG A 528      13.111  61.604  36.419  1.00 20.040          H  
ATOM   8316 2HH1 ARG A 528      13.399  59.958  36.919  1.00 20.040          H  
ATOM   8317 1HH2 ARG A 528      14.485  60.816  40.138  1.00 20.040          H  
ATOM   8318 2HH2 ARG A 528      14.174  59.506  39.023  1.00 20.040          H  
ATOM   8319  N   CYS A 529       8.906  63.828  35.724  1.00 11.520          N  
ATOM   8320  CA  CYS A 529       8.118  62.617  35.567  1.00 11.420          C  
ATOM   8321  C   CYS A 529       9.023  61.404  35.424  1.00 11.000          C  
ATOM   8322  O   CYS A 529      10.167  61.523  34.980  1.00 11.130          O  
ATOM   8323  CB  CYS A 529       7.208  62.738  34.352  1.00 16.030          C  
ATOM   8324  SG  CYS A 529       5.985  64.045  34.516  1.00 16.030          S  
ATOM   8325  H   CYS A 529       9.271  64.293  34.905  1.00 13.820          H  
ATOM   8326  HA  CYS A 529       7.498  62.487  36.453  1.00 13.700          H  
ATOM   8327 1HB  CYS A 529       7.812  62.944  33.470  1.00 19.230          H  
ATOM   8328 2HB  CYS A 529       6.687  61.800  34.186  1.00 19.230          H  
ATOM   8329  HG  CYS A 529       6.809  64.931  35.076  1.00 19.230          H  
ATOM   8330  N   SER A 530       8.492  60.229  35.741  1.00 10.620          N  
ATOM   8331  CA  SER A 530       9.259  59.001  35.600  1.00 10.470          C  
ATOM   8332  C   SER A 530       8.381  57.787  35.328  1.00 10.330          C  
ATOM   8333  O   SER A 530       7.149  57.819  35.458  1.00 10.700          O  
ATOM   8334  CB  SER A 530      10.075  58.763  36.855  1.00 14.720          C  
ATOM   8335  OG  SER A 530       9.248  58.491  37.954  1.00 14.720          O  
ATOM   8336  H   SER A 530       7.557  60.178  36.118  1.00 12.740          H  
ATOM   8337  HA  SER A 530       9.943  59.122  34.758  1.00 12.560          H  
ATOM   8338 1HB  SER A 530      10.757  57.929  36.698  1.00 17.660          H  
ATOM   8339 2HB  SER A 530      10.680  59.644  37.065  1.00 17.660          H  
ATOM   8340  HG  SER A 530       9.834  58.376  38.704  1.00 17.660          H  
ATOM   8341  N   CYS A 531       9.033  56.685  34.956  1.00 10.030          N  
ATOM   8342  CA  CYS A 531       8.341  55.444  34.646  1.00  9.860          C  
ATOM   8343  C   CYS A 531       7.906  54.716  35.911  1.00 10.340          C  
ATOM   8344  O   CYS A 531       8.507  53.716  36.305  1.00 10.690          O  
ATOM   8345  CB  CYS A 531       9.245  54.523  33.825  1.00 13.870          C  
ATOM   8346  SG  CYS A 531       8.488  52.938  33.372  1.00 13.870          S  
ATOM   8347  H   CYS A 531      10.035  56.722  34.882  1.00 12.040          H  
ATOM   8348  HA  CYS A 531       7.454  55.671  34.060  1.00 11.830          H  
ATOM   8349 1HB  CYS A 531       9.533  55.035  32.907  1.00 16.650          H  
ATOM   8350 2HB  CYS A 531      10.156  54.313  34.385  1.00 16.650          H  
ATOM   8351  N   LEU A 532       6.863  55.238  36.541  1.00 10.580          N  
ATOM   8352  CA  LEU A 532       6.329  54.670  37.768  1.00 10.950          C  
ATOM   8353  C   LEU A 532       5.741  53.256  37.610  1.00 11.250          C  
ATOM   8354  O   LEU A 532       5.986  52.416  38.464  1.00 11.110          O  
ATOM   8355  CB  LEU A 532       5.293  55.622  38.408  1.00 15.180          C  
ATOM   8356  CG  LEU A 532       4.595  55.140  39.718  1.00 15.180          C  
ATOM   8357  CD1 LEU A 532       5.611  54.910  40.797  1.00 15.180          C  
ATOM   8358  CD2 LEU A 532       3.589  56.182  40.156  1.00 15.180          C  
ATOM   8359  H   LEU A 532       6.486  56.107  36.155  1.00 12.700          H  
ATOM   8360  HA  LEU A 532       7.170  54.591  38.458  1.00 13.140          H  
ATOM   8361 1HB  LEU A 532       5.813  56.550  38.651  1.00 18.220          H  
ATOM   8362 2HB  LEU A 532       4.522  55.865  37.704  1.00 18.220          H  
ATOM   8363  HG  LEU A 532       4.074  54.193  39.541  1.00 18.220          H  
ATOM   8364 1HD1 LEU A 532       5.111  54.580  41.704  1.00 18.220          H  
ATOM   8365 2HD1 LEU A 532       6.315  54.136  40.493  1.00 18.220          H  
ATOM   8366 3HD1 LEU A 532       6.145  55.834  40.997  1.00 18.220          H  
ATOM   8367 1HD2 LEU A 532       3.097  55.838  41.070  1.00 18.220          H  
ATOM   8368 2HD2 LEU A 532       4.098  57.126  40.351  1.00 18.220          H  
ATOM   8369 3HD2 LEU A 532       2.847  56.324  39.374  1.00 18.220          H  
ATOM   8370  N   PRO A 533       4.933  52.947  36.571  1.00 11.860          N  
ATOM   8371  CA  PRO A 533       4.306  51.652  36.414  1.00 12.410          C  
ATOM   8372  C   PRO A 533       5.385  50.591  36.456  1.00 12.530          C  
ATOM   8373  O   PRO A 533       6.408  50.755  35.800  1.00 12.640          O  
ATOM   8374  CB  PRO A 533       3.659  51.759  35.031  1.00 18.620          C  
ATOM   8375  CG  PRO A 533       3.410  53.233  34.837  1.00 18.620          C  
ATOM   8376  CD  PRO A 533       4.609  53.889  35.464  1.00 18.620          C  
ATOM   8377  HA  PRO A 533       3.562  51.500  37.212  1.00 14.890          H  
ATOM   8378 1HB  PRO A 533       4.358  51.395  34.286  1.00 22.340          H  
ATOM   8379 2HB  PRO A 533       2.757  51.135  34.984  1.00 22.340          H  
ATOM   8380 1HG  PRO A 533       3.314  53.471  33.760  1.00 22.340          H  
ATOM   8381 2HG  PRO A 533       2.463  53.521  35.319  1.00 22.340          H  
ATOM   8382 1HD  PRO A 533       5.421  53.906  34.712  1.00 22.340          H  
ATOM   8383 2HD  PRO A 533       4.331  54.877  35.798  1.00 22.340          H  
ATOM   8384  N   ASP A 534       5.139  49.473  37.124  1.00 12.670          N  
ATOM   8385  CA  ASP A 534       6.151  48.432  37.242  1.00 12.920          C  
ATOM   8386  C   ASP A 534       6.530  47.875  35.870  1.00 13.080          C  
ATOM   8387  O   ASP A 534       5.710  47.141  35.296  1.00 13.150          O  
ATOM   8388  CB  ASP A 534       5.661  47.272  38.112  1.00 17.990          C  
ATOM   8389  CG  ASP A 534       6.738  46.187  38.303  1.00 17.990          C  
ATOM   8390  OD1 ASP A 534       7.785  46.296  37.662  1.00 17.990          O  
ATOM   8391  OD2 ASP A 534       6.516  45.281  39.069  1.00 17.990          O  
ATOM   8392  H   ASP A 534       4.235  49.371  37.599  1.00 15.200          H  
ATOM   8393  HA  ASP A 534       6.995  48.856  37.765  1.00 15.500          H  
ATOM   8394 1HB  ASP A 534       5.379  47.660  39.096  1.00 21.590          H  
ATOM   8395 2HB  ASP A 534       4.767  46.826  37.666  1.00 21.590          H  
ATOM   8396  N   PRO A 535       7.782  48.083  35.375  1.00 13.340          N  
ATOM   8397  CA  PRO A 535       8.309  47.695  34.067  1.00 13.650          C  
ATOM   8398  C   PRO A 535       8.163  46.197  33.791  1.00 13.670          C  
ATOM   8399  O   PRO A 535       8.207  45.775  32.638  1.00 13.810          O  
ATOM   8400  CB  PRO A 535       9.786  48.114  34.169  1.00 20.480          C  
ATOM   8401  CG  PRO A 535       9.783  49.234  35.183  1.00 20.480          C  
ATOM   8402  CD  PRO A 535       8.774  48.849  36.188  1.00 20.480          C  
ATOM   8403  HA  PRO A 535       7.815  48.282  33.290  1.00 16.380          H  
ATOM   8404 1HB  PRO A 535      10.404  47.258  34.470  1.00 24.570          H  
ATOM   8405 2HB  PRO A 535      10.158  48.441  33.181  1.00 24.570          H  
ATOM   8406 1HG  PRO A 535      10.743  49.397  35.650  1.00 24.570          H  
ATOM   8407 2HG  PRO A 535       9.512  50.185  34.692  1.00 24.570          H  
ATOM   8408 1HD  PRO A 535       9.204  48.215  36.982  1.00 24.570          H  
ATOM   8409 2HD  PRO A 535       8.396  49.799  36.580  1.00 24.570          H  
ATOM   8410  N   ILE A 536       7.999  45.387  34.839  1.00 13.730          N  
ATOM   8411  CA  ILE A 536       7.823  43.950  34.658  1.00 13.930          C  
ATOM   8412  C   ILE A 536       6.560  43.673  33.837  1.00 13.570          C  
ATOM   8413  O   ILE A 536       6.538  42.756  33.009  1.00 13.500          O  
ATOM   8414  CB  ILE A 536       7.772  43.199  36.004  1.00 19.420          C  
ATOM   8415  CG1 ILE A 536       9.177  43.267  36.654  1.00 19.420          C  
ATOM   8416  CG2 ILE A 536       7.308  41.734  35.795  1.00 19.420          C  
ATOM   8417  CD1 ILE A 536       9.238  42.828  38.094  1.00 19.420          C  
ATOM   8418  H   ILE A 536       7.961  45.773  35.799  1.00 16.480          H  
ATOM   8419  HA  ILE A 536       8.678  43.568  34.100  1.00 16.720          H  
ATOM   8420  HB  ILE A 536       7.077  43.708  36.679  1.00 23.310          H  
ATOM   8421 1HG1 ILE A 536       9.844  42.644  36.081  1.00 23.310          H  
ATOM   8422 2HG1 ILE A 536       9.531  44.293  36.603  1.00 23.310          H  
ATOM   8423 1HG2 ILE A 536       7.276  41.211  36.738  1.00 23.310          H  
ATOM   8424 2HG2 ILE A 536       6.327  41.701  35.359  1.00 23.310          H  
ATOM   8425 3HG2 ILE A 536       7.981  41.241  35.137  1.00 23.310          H  
ATOM   8426 1HD1 ILE A 536      10.253  42.907  38.454  1.00 23.310          H  
ATOM   8427 2HD1 ILE A 536       8.583  43.472  38.689  1.00 23.310          H  
ATOM   8428 3HD1 ILE A 536       8.916  41.814  38.178  1.00 23.310          H  
ATOM   8429  N   THR A 537       5.471  44.394  34.150  1.00 13.520          N  
ATOM   8430  CA  THR A 537       4.188  44.194  33.483  1.00 13.370          C  
ATOM   8431  C   THR A 537       3.720  45.429  32.714  1.00 13.070          C  
ATOM   8432  O   THR A 537       2.781  45.350  31.926  1.00 12.940          O  
ATOM   8433  CB  THR A 537       3.080  43.820  34.494  1.00 18.780          C  
ATOM   8434  OG1 THR A 537       2.884  44.895  35.433  1.00 18.780          O  
ATOM   8435  CG2 THR A 537       3.481  42.585  35.265  1.00 18.780          C  
ATOM   8436  H   THR A 537       5.559  45.158  34.821  1.00 16.220          H  
ATOM   8437  HA  THR A 537       4.294  43.380  32.767  1.00 16.040          H  
ATOM   8438  HB  THR A 537       2.151  43.630  33.958  1.00 22.530          H  
ATOM   8439  HG1 THR A 537       2.394  45.612  35.013  1.00 22.530          H  
ATOM   8440 1HG2 THR A 537       2.694  42.327  35.969  1.00 22.530          H  
ATOM   8441 2HG2 THR A 537       3.639  41.758  34.572  1.00 22.530          H  
ATOM   8442 3HG2 THR A 537       4.393  42.788  35.808  1.00 22.530          H  
ATOM   8443  N   ALA A 538       4.329  46.582  32.974  1.00 13.120          N  
ATOM   8444  CA  ALA A 538       3.925  47.831  32.353  1.00 13.110          C  
ATOM   8445  C   ALA A 538       4.127  47.814  30.851  1.00 12.800          C  
ATOM   8446  O   ALA A 538       5.087  47.242  30.335  1.00 12.760          O  
ATOM   8447  CB  ALA A 538       4.695  48.997  32.942  1.00 18.360          C  
ATOM   8448  H   ALA A 538       5.079  46.623  33.658  1.00 15.740          H  
ATOM   8449  HA  ALA A 538       2.863  47.969  32.548  1.00 15.730          H  
ATOM   8450 1HB  ALA A 538       4.356  49.920  32.491  1.00 22.030          H  
ATOM   8451 2HB  ALA A 538       4.523  49.026  34.012  1.00 22.030          H  
ATOM   8452 3HB  ALA A 538       5.745  48.873  32.752  1.00 22.030          H  
ATOM   8453  N   TYR A 539       3.237  48.514  30.162  1.00 12.780          N  
ATOM   8454  CA  TYR A 539       3.301  48.693  28.720  1.00 12.710          C  
ATOM   8455  C   TYR A 539       3.577  50.156  28.401  1.00 12.290          C  
ATOM   8456  O   TYR A 539       3.179  50.665  27.357  1.00 12.510          O  
ATOM   8457  CB  TYR A 539       2.002  48.223  28.079  1.00 17.820          C  
ATOM   8458  CG  TYR A 539       1.722  46.773  28.375  1.00 17.820          C  
ATOM   8459  CD1 TYR A 539       0.750  46.438  29.304  1.00 17.820          C  
ATOM   8460  CD2 TYR A 539       2.451  45.778  27.744  1.00 17.820          C  
ATOM   8461  CE1 TYR A 539       0.501  45.116  29.594  1.00 17.820          C  
ATOM   8462  CE2 TYR A 539       2.202  44.455  28.038  1.00 17.820          C  
ATOM   8463  CZ  TYR A 539       1.233  44.123  28.958  1.00 17.820          C  
ATOM   8464  OH  TYR A 539       0.986  42.800  29.249  1.00 17.820          O  
ATOM   8465  H   TYR A 539       2.462  48.931  30.659  1.00 15.340          H  
ATOM   8466  HA  TYR A 539       4.128  48.104  28.324  1.00 15.250          H  
ATOM   8467 1HB  TYR A 539       1.169  48.820  28.447  1.00 21.390          H  
ATOM   8468 2HB  TYR A 539       2.054  48.350  26.998  1.00 21.390          H  
ATOM   8469  HD1 TYR A 539       0.183  47.219  29.807  1.00 21.390          H  
ATOM   8470  HD2 TYR A 539       3.220  46.040  27.020  1.00 21.390          H  
ATOM   8471  HE1 TYR A 539      -0.261  44.853  30.325  1.00 21.390          H  
ATOM   8472  HE2 TYR A 539       2.774  43.671  27.546  1.00 21.390          H  
ATOM   8473  HH  TYR A 539       0.291  42.744  29.910  1.00 21.390          H  
ATOM   8474  N   ASP A 540       4.212  50.840  29.349  1.00 11.860          N  
ATOM   8475  CA  ASP A 540       4.536  52.255  29.255  1.00 11.610          C  
ATOM   8476  C   ASP A 540       5.391  52.499  27.995  1.00 11.360          C  
ATOM   8477  O   ASP A 540       6.409  51.829  27.826  1.00 11.350          O  
ATOM   8478  CB  ASP A 540       5.306  52.690  30.513  1.00 16.350          C  
ATOM   8479  CG  ASP A 540       5.489  54.227  30.673  1.00 16.350          C  
ATOM   8480  OD1 ASP A 540       5.992  54.902  29.780  1.00 16.350          O  
ATOM   8481  OD2 ASP A 540       5.094  54.719  31.719  1.00 16.350          O  
ATOM   8482  H   ASP A 540       4.500  50.334  30.173  1.00 14.230          H  
ATOM   8483  HA  ASP A 540       3.609  52.811  29.245  1.00 13.930          H  
ATOM   8484 1HB  ASP A 540       4.794  52.314  31.403  1.00 19.620          H  
ATOM   8485 2HB  ASP A 540       6.296  52.227  30.504  1.00 19.620          H  
ATOM   8486  N   PRO A 541       4.988  53.407  27.074  1.00 11.350          N  
ATOM   8487  CA  PRO A 541       5.682  53.774  25.840  1.00 11.190          C  
ATOM   8488  C   PRO A 541       7.097  54.339  26.007  1.00 10.760          C  
ATOM   8489  O   PRO A 541       7.840  54.413  25.026  1.00 10.580          O  
ATOM   8490  CB  PRO A 541       4.773  54.869  25.252  1.00 16.790          C  
ATOM   8491  CG  PRO A 541       3.413  54.599  25.820  1.00 16.790          C  
ATOM   8492  CD  PRO A 541       3.660  54.063  27.210  1.00 16.790          C  
ATOM   8493  HA  PRO A 541       5.703  52.893  25.181  1.00 13.430          H  
ATOM   8494 1HB  PRO A 541       5.164  55.860  25.531  1.00 20.140          H  
ATOM   8495 2HB  PRO A 541       4.794  54.817  24.153  1.00 20.140          H  
ATOM   8496 1HG  PRO A 541       2.815  55.523  25.825  1.00 20.140          H  
ATOM   8497 2HG  PRO A 541       2.876  53.878  25.184  1.00 20.140          H  
ATOM   8498 1HD  PRO A 541       3.688  54.868  27.968  1.00 20.140          H  
ATOM   8499 2HD  PRO A 541       2.859  53.326  27.383  1.00 20.140          H  
ATOM   8500  N   ARG A 542       7.442  54.816  27.203  1.00 10.760          N  
ATOM   8501  CA  ARG A 542       8.752  55.414  27.426  1.00 10.580          C  
ATOM   8502  C   ARG A 542       9.877  54.411  27.621  1.00  9.780          C  
ATOM   8503  O   ARG A 542       9.678  53.262  28.020  1.00  9.420          O  
ATOM   8504  CB  ARG A 542       8.700  56.353  28.609  1.00 14.880          C  
ATOM   8505  CG  ARG A 542       7.831  57.576  28.366  1.00 14.880          C  
ATOM   8506  CD  ARG A 542       7.670  58.398  29.568  1.00 14.880          C  
ATOM   8507  NE  ARG A 542       6.877  57.703  30.560  1.00 14.880          N  
ATOM   8508  CZ  ARG A 542       6.554  58.171  31.779  1.00 14.880          C  
ATOM   8509  NH1 ARG A 542       6.955  59.365  32.185  1.00 14.880          N  
ATOM   8510  NH2 ARG A 542       5.819  57.418  32.564  1.00 14.880          N  
ATOM   8511  H   ARG A 542       6.812  54.741  28.018  1.00 12.910          H  
ATOM   8512  HA  ARG A 542       8.992  56.011  26.547  1.00 12.700          H  
ATOM   8513 1HB  ARG A 542       8.314  55.816  29.478  1.00 17.860          H  
ATOM   8514 2HB  ARG A 542       9.704  56.692  28.857  1.00 17.860          H  
ATOM   8515 1HG  ARG A 542       8.272  58.187  27.582  1.00 17.860          H  
ATOM   8516 2HG  ARG A 542       6.837  57.245  28.054  1.00 17.860          H  
ATOM   8517 1HD  ARG A 542       8.648  58.614  29.996  1.00 17.860          H  
ATOM   8518 2HD  ARG A 542       7.164  59.326  29.308  1.00 17.860          H  
ATOM   8519  HE  ARG A 542       6.521  56.758  30.310  1.00 17.860          H  
ATOM   8520 1HH1 ARG A 542       7.518  59.946  31.584  1.00 17.860          H  
ATOM   8521 2HH1 ARG A 542       6.675  59.700  33.094  1.00 17.860          H  
ATOM   8522 1HH2 ARG A 542       5.509  56.480  32.233  1.00 17.860          H  
ATOM   8523 2HH2 ARG A 542       5.571  57.732  33.492  1.00 17.860          H  
ATOM   8524  N   SER A 543      11.097  54.880  27.395  1.00  9.760          N  
ATOM   8525  CA  SER A 543      12.293  54.072  27.575  1.00  9.310          C  
ATOM   8526  C   SER A 543      12.642  53.926  29.049  1.00  8.970          C  
ATOM   8527  O   SER A 543      13.615  54.502  29.537  1.00  9.200          O  
ATOM   8528  CB  SER A 543      13.464  54.700  26.840  1.00 13.210          C  
ATOM   8529  OG  SER A 543      13.232  54.754  25.455  1.00 13.210          O  
ATOM   8530  H   SER A 543      11.209  55.824  27.056  1.00 11.710          H  
ATOM   8531  HA  SER A 543      12.104  53.078  27.164  1.00 11.170          H  
ATOM   8532 1HB  SER A 543      13.634  55.706  27.222  1.00 15.860          H  
ATOM   8533 2HB  SER A 543      14.364  54.121  27.037  1.00 15.860          H  
ATOM   8534  HG  SER A 543      14.026  55.140  25.069  1.00 15.860          H  
ATOM   8535  N   CYS A 544      11.826  53.149  29.752  1.00  8.650          N  
ATOM   8536  CA  CYS A 544      11.975  52.940  31.183  1.00  8.570          C  
ATOM   8537  C   CYS A 544      13.376  52.396  31.437  1.00  8.620          C  
ATOM   8538  O   CYS A 544      13.876  51.576  30.650  1.00  8.570          O  
ATOM   8539  CB  CYS A 544      10.910  51.960  31.693  1.00 12.030          C  
ATOM   8540  SG  CYS A 544       9.190  52.579  31.492  1.00 12.030          S  
ATOM   8541  H   CYS A 544      11.035  52.747  29.241  1.00 10.380          H  
ATOM   8542  HA  CYS A 544      11.860  53.894  31.700  1.00 10.280          H  
ATOM   8543 1HB  CYS A 544      10.998  51.015  31.154  1.00 14.440          H  
ATOM   8544 2HB  CYS A 544      11.081  51.751  32.750  1.00 14.440          H  
ATOM   8545  N   SER A 545      14.013  52.886  32.512  1.00  8.950          N  
ATOM   8546  CA  SER A 545      15.369  52.506  32.902  1.00  9.350          C  
ATOM   8547  C   SER A 545      15.564  51.051  33.341  1.00  9.290          C  
ATOM   8548  O   SER A 545      16.673  50.530  33.234  1.00  9.870          O  
ATOM   8549  CB  SER A 545      15.830  53.437  34.000  1.00 12.930          C  
ATOM   8550  OG  SER A 545      15.047  53.273  35.141  1.00 12.930          O  
ATOM   8551  H   SER A 545      13.535  53.554  33.096  1.00 10.740          H  
ATOM   8552  HA  SER A 545      16.012  52.675  32.039  1.00 11.220          H  
ATOM   8553 1HB  SER A 545      16.876  53.232  34.237  1.00 15.520          H  
ATOM   8554 2HB  SER A 545      15.768  54.468  33.654  1.00 15.520          H  
ATOM   8555  HG  SER A 545      15.408  53.869  35.802  1.00 15.520          H  
ATOM   8556  N   GLN A 546      14.503  50.384  33.790  1.00  8.830          N  
ATOM   8557  CA  GLN A 546      14.593  48.979  34.166  1.00  8.990          C  
ATOM   8558  C   GLN A 546      14.175  48.126  32.981  1.00  8.790          C  
ATOM   8559  O   GLN A 546      13.060  48.262  32.473  1.00  8.310          O  
ATOM   8560  CB  GLN A 546      13.698  48.672  35.363  1.00 12.520          C  
ATOM   8561  CG  GLN A 546      13.715  47.226  35.873  1.00 12.520          C  
ATOM   8562  CD  GLN A 546      12.807  47.048  37.113  1.00 12.520          C  
ATOM   8563  OE1 GLN A 546      13.093  47.601  38.201  1.00 12.520          O  
ATOM   8564  NE2 GLN A 546      11.723  46.296  36.951  1.00 12.520          N  
ATOM   8565  H   GLN A 546      13.621  50.863  33.907  1.00 10.600          H  
ATOM   8566  HA  GLN A 546      15.627  48.740  34.417  1.00 10.790          H  
ATOM   8567 1HB  GLN A 546      13.955  49.336  36.191  1.00 15.030          H  
ATOM   8568 2HB  GLN A 546      12.709  48.889  35.076  1.00 15.030          H  
ATOM   8569 1HG  GLN A 546      13.349  46.563  35.082  1.00 15.030          H  
ATOM   8570 2HG  GLN A 546      14.739  46.955  36.144  1.00 15.030          H  
ATOM   8571 1HE2 GLN A 546      11.084  46.151  37.714  1.00 15.030          H  
ATOM   8572 2HE2 GLN A 546      11.531  45.874  36.056  1.00 15.030          H  
ATOM   8573  N   LYS A 547      15.058  47.240  32.561  1.00  9.340          N  
ATOM   8574  CA  LYS A 547      14.790  46.381  31.430  1.00  9.370          C  
ATOM   8575  C   LYS A 547      14.462  44.992  31.910  1.00  9.300          C  
ATOM   8576  O   LYS A 547      14.870  44.593  33.001  1.00  9.620          O  
ATOM   8577  CB  LYS A 547      15.990  46.342  30.476  1.00 13.110          C  
ATOM   8578  CG  LYS A 547      16.436  47.712  29.926  1.00 13.110          C  
ATOM   8579  CD  LYS A 547      15.350  48.352  29.037  1.00 13.110          C  
ATOM   8580  CE  LYS A 547      15.850  49.596  28.291  1.00 13.110          C  
ATOM   8581  NZ  LYS A 547      16.164  50.714  29.211  1.00 13.110          N  
ATOM   8582  H   LYS A 547      15.955  47.187  33.050  1.00 11.210          H  
ATOM   8583  HA  LYS A 547      13.919  46.756  30.896  1.00 11.240          H  
ATOM   8584 1HB  LYS A 547      16.843  45.908  31.002  1.00 15.730          H  
ATOM   8585 2HB  LYS A 547      15.762  45.691  29.631  1.00 15.730          H  
ATOM   8586 1HG  LYS A 547      16.640  48.377  30.771  1.00 15.730          H  
ATOM   8587 2HG  LYS A 547      17.351  47.590  29.353  1.00 15.730          H  
ATOM   8588 1HD  LYS A 547      14.985  47.625  28.313  1.00 15.730          H  
ATOM   8589 2HD  LYS A 547      14.512  48.670  29.667  1.00 15.730          H  
ATOM   8590 1HE  LYS A 547      16.742  49.344  27.723  1.00 15.730          H  
ATOM   8591 2HE  LYS A 547      15.071  49.924  27.605  1.00 15.730          H  
ATOM   8592 1HZ  LYS A 547      16.470  51.516  28.686  1.00 15.730          H  
ATOM   8593 2HZ  LYS A 547      15.307  50.967  29.750  1.00 15.730          H  
ATOM   8594 3HZ  LYS A 547      16.890  50.432  29.841  1.00 15.730          H  
ATOM   8595  N   LYS A 548      13.789  44.221  31.063  1.00  9.100          N  
ATOM   8596  CA  LYS A 548      13.496  42.831  31.387  1.00  9.270          C  
ATOM   8597  C   LYS A 548      14.091  41.925  30.322  1.00  8.850          C  
ATOM   8598  O   LYS A 548      14.250  42.338  29.172  1.00  8.640          O  
ATOM   8599  CB  LYS A 548      11.991  42.617  31.536  1.00 12.910          C  
ATOM   8600  CG  LYS A 548      11.145  42.824  30.284  1.00 12.910          C  
ATOM   8601  CD  LYS A 548       9.645  42.706  30.626  1.00 12.910          C  
ATOM   8602  CE  LYS A 548       8.766  42.726  29.382  1.00 12.910          C  
ATOM   8603  NZ  LYS A 548       7.316  42.741  29.731  1.00 12.910          N  
ATOM   8604  H   LYS A 548      13.480  44.600  30.176  1.00 10.920          H  
ATOM   8605  HA  LYS A 548      13.962  42.575  32.331  1.00 11.120          H  
ATOM   8606 1HB  LYS A 548      11.835  41.591  31.847  1.00 15.490          H  
ATOM   8607 2HB  LYS A 548      11.606  43.260  32.330  1.00 15.490          H  
ATOM   8608 1HG  LYS A 548      11.341  43.812  29.868  1.00 15.490          H  
ATOM   8609 2HG  LYS A 548      11.407  42.073  29.537  1.00 15.490          H  
ATOM   8610 1HD  LYS A 548       9.469  41.776  31.172  1.00 15.490          H  
ATOM   8611 2HD  LYS A 548       9.348  43.539  31.275  1.00 15.490          H  
ATOM   8612 1HE  LYS A 548       8.997  43.601  28.783  1.00 15.490          H  
ATOM   8613 2HE  LYS A 548       8.971  41.828  28.797  1.00 15.490          H  
ATOM   8614 1HZ  LYS A 548       6.765  42.743  28.889  1.00 15.490          H  
ATOM   8615 2HZ  LYS A 548       7.084  41.923  30.287  1.00 15.490          H  
ATOM   8616 3HZ  LYS A 548       7.117  43.591  30.261  1.00 15.490          H  
ATOM   8617  N   SER A 549      14.406  40.694  30.707  1.00  8.890          N  
ATOM   8618  CA  SER A 549      15.001  39.730  29.783  1.00  8.580          C  
ATOM   8619  C   SER A 549      14.722  38.287  30.174  1.00  9.100          C  
ATOM   8620  O   SER A 549      14.035  38.021  31.157  1.00  9.690          O  
ATOM   8621  CB  SER A 549      16.500  39.943  29.705  1.00 12.140          C  
ATOM   8622  OG  SER A 549      17.122  39.578  30.903  1.00 12.140          O  
ATOM   8623  H   SER A 549      14.249  40.446  31.691  1.00 10.670          H  
ATOM   8624  HA  SER A 549      14.570  39.896  28.796  1.00 10.300          H  
ATOM   8625 1HB  SER A 549      16.915  39.352  28.888  1.00 14.560          H  
ATOM   8626 2HB  SER A 549      16.706  40.987  29.493  1.00 14.560          H  
ATOM   8627  HG  SER A 549      18.058  39.762  30.783  1.00 14.560          H  
ATOM   8628  N   LEU A 550      15.190  37.364  29.339  1.00  9.000          N  
ATOM   8629  CA  LEU A 550      15.050  35.926  29.560  1.00  9.550          C  
ATOM   8630  C   LEU A 550      16.393  35.283  29.870  1.00  9.540          C  
ATOM   8631  O   LEU A 550      17.442  35.851  29.562  1.00  9.080          O  
ATOM   8632  CB  LEU A 550      14.426  35.254  28.331  1.00 13.150          C  
ATOM   8633  CG  LEU A 550      13.056  35.806  27.862  1.00 13.150          C  
ATOM   8634  CD1 LEU A 550      12.654  35.077  26.593  1.00 13.150          C  
ATOM   8635  CD2 LEU A 550      12.001  35.611  28.956  1.00 13.150          C  
ATOM   8636  H   LEU A 550      15.713  37.672  28.532  1.00 10.800          H  
ATOM   8637  HA  LEU A 550      14.410  35.760  30.425  1.00 11.460          H  
ATOM   8638 1HB  LEU A 550      15.124  35.341  27.505  1.00 15.780          H  
ATOM   8639 2HB  LEU A 550      14.299  34.193  28.561  1.00 15.780          H  
ATOM   8640  HG  LEU A 550      13.143  36.867  27.637  1.00 15.780          H  
ATOM   8641 1HD1 LEU A 550      11.696  35.462  26.241  1.00 15.780          H  
ATOM   8642 2HD1 LEU A 550      13.410  35.238  25.826  1.00 15.780          H  
ATOM   8643 3HD1 LEU A 550      12.562  34.010  26.796  1.00 15.780          H  
ATOM   8644 1HD2 LEU A 550      11.042  35.996  28.607  1.00 15.780          H  
ATOM   8645 2HD2 LEU A 550      11.909  34.555  29.183  1.00 15.780          H  
ATOM   8646 3HD2 LEU A 550      12.285  36.149  29.860  1.00 15.780          H  
ATOM   8647  N   VAL A 551      16.357  34.093  30.468  1.00 10.130          N  
ATOM   8648  CA  VAL A 551      17.578  33.337  30.775  1.00 10.270          C  
ATOM   8649  C   VAL A 551      17.823  32.200  29.789  1.00  9.980          C  
ATOM   8650  O   VAL A 551      16.999  31.297  29.659  1.00  9.940          O  
ATOM   8651  CB  VAL A 551      17.494  32.775  32.202  1.00 14.320          C  
ATOM   8652  CG1 VAL A 551      18.713  31.959  32.541  1.00 14.320          C  
ATOM   8653  CG2 VAL A 551      17.393  33.906  33.128  1.00 14.320          C  
ATOM   8654  H   VAL A 551      15.434  33.707  30.703  1.00 12.160          H  
ATOM   8655  HA  VAL A 551      18.428  34.021  30.722  1.00 12.320          H  
ATOM   8656  HB  VAL A 551      16.620  32.130  32.292  1.00 17.190          H  
ATOM   8657 1HG1 VAL A 551      18.641  31.591  33.555  1.00 17.190          H  
ATOM   8658 2HG1 VAL A 551      18.812  31.108  31.865  1.00 17.190          H  
ATOM   8659 3HG1 VAL A 551      19.582  32.591  32.454  1.00 17.190          H  
ATOM   8660 1HG2 VAL A 551      17.341  33.531  34.136  1.00 17.190          H  
ATOM   8661 2HG2 VAL A 551      18.280  34.532  33.013  1.00 17.190          H  
ATOM   8662 3HG2 VAL A 551      16.514  34.489  32.907  1.00 17.190          H  
ATOM   8663  N   GLY A 552      18.980  32.221  29.126  1.00  9.930          N  
ATOM   8664  CA  GLY A 552      19.321  31.216  28.131  1.00  9.770          C  
ATOM   8665  C   GLY A 552      20.051  29.990  28.686  1.00  9.980          C  
ATOM   8666  O   GLY A 552      20.027  29.687  29.894  1.00 10.380          O  
ATOM   8667  H   GLY A 552      19.657  32.982  29.274  1.00 11.920          H  
ATOM   8668 1HA  GLY A 552      18.411  30.895  27.623  1.00 11.720          H  
ATOM   8669 2HA  GLY A 552      19.947  31.689  27.374  1.00 11.720          H  
ATOM   8670  N   VAL A 553      20.697  29.264  27.773  1.00  9.820          N  
ATOM   8671  CA  VAL A 553      21.371  28.030  28.129  1.00 10.080          C  
ATOM   8672  C   VAL A 553      22.697  28.326  28.772  1.00  9.630          C  
ATOM   8673  O   VAL A 553      23.549  28.984  28.184  1.00  9.240          O  
ATOM   8674  CB  VAL A 553      21.598  27.161  26.878  1.00 14.010          C  
ATOM   8675  CG1 VAL A 553      22.390  25.939  27.220  1.00 14.010          C  
ATOM   8676  CG2 VAL A 553      20.260  26.724  26.294  1.00 14.010          C  
ATOM   8677  H   VAL A 553      20.712  29.588  26.819  1.00 11.780          H  
ATOM   8678  HA  VAL A 553      20.750  27.480  28.837  1.00 12.100          H  
ATOM   8679  HB  VAL A 553      22.164  27.735  26.145  1.00 16.810          H  
ATOM   8680 1HG1 VAL A 553      22.539  25.384  26.309  1.00 16.810          H  
ATOM   8681 2HG1 VAL A 553      23.361  26.207  27.625  1.00 16.810          H  
ATOM   8682 3HG1 VAL A 553      21.838  25.340  27.951  1.00 16.810          H  
ATOM   8683 1HG2 VAL A 553      20.425  26.112  25.408  1.00 16.810          H  
ATOM   8684 2HG2 VAL A 553      19.721  26.144  27.036  1.00 16.810          H  
ATOM   8685 3HG2 VAL A 553      19.685  27.590  26.027  1.00 16.810          H  
ATOM   8686  N   GLY A 554      22.874  27.832  29.987  1.00  9.830          N  
ATOM   8687  CA  GLY A 554      24.095  28.077  30.725  1.00  9.560          C  
ATOM   8688  C   GLY A 554      24.078  29.447  31.398  1.00  8.710          C  
ATOM   8689  O   GLY A 554      25.089  29.868  31.962  1.00  9.170          O  
ATOM   8690  H   GLY A 554      22.132  27.281  30.403  1.00 11.800          H  
ATOM   8691 1HA  GLY A 554      24.226  27.297  31.473  1.00 11.470          H  
ATOM   8692 2HA  GLY A 554      24.944  28.017  30.045  1.00 11.470          H  
ATOM   8693  N   GLU A 555      22.946  30.153  31.332  1.00  7.630          N  
ATOM   8694  CA  GLU A 555      22.870  31.485  31.909  1.00  6.970          C  
ATOM   8695  C   GLU A 555      22.134  31.496  33.240  1.00  6.380          C  
ATOM   8696  O   GLU A 555      21.526  30.496  33.633  1.00  6.370          O  
ATOM   8697  CB  GLU A 555      22.195  32.442  30.921  1.00 10.020          C  
ATOM   8698  CG  GLU A 555      22.964  32.636  29.610  1.00 10.020          C  
ATOM   8699  CD  GLU A 555      22.317  33.623  28.657  1.00 10.020          C  
ATOM   8700  OE1 GLU A 555      21.160  33.953  28.847  1.00 10.020          O  
ATOM   8701  OE2 GLU A 555      22.975  34.046  27.738  1.00 10.020          O  
ATOM   8702  H   GLU A 555      22.119  29.770  30.865  1.00  9.160          H  
ATOM   8703  HA  GLU A 555      23.882  31.844  32.090  1.00  8.360          H  
ATOM   8704 1HB  GLU A 555      21.220  32.052  30.675  1.00 12.030          H  
ATOM   8705 2HB  GLU A 555      22.050  33.418  31.382  1.00 12.030          H  
ATOM   8706 1HG  GLU A 555      23.973  32.975  29.841  1.00 12.030          H  
ATOM   8707 2HG  GLU A 555      23.046  31.667  29.114  1.00 12.030          H  
ATOM   8708  N   HIS A 556      22.125  32.668  33.876  1.00  6.140          N  
ATOM   8709  CA  HIS A 556      21.428  32.912  35.134  1.00  5.850          C  
ATOM   8710  C   HIS A 556      20.593  34.181  35.034  1.00  5.080          C  
ATOM   8711  O   HIS A 556      20.826  35.032  34.174  1.00  4.780          O  
ATOM   8712  CB  HIS A 556      22.395  33.040  36.329  1.00  8.310          C  
ATOM   8713  CG  HIS A 556      23.160  31.786  36.678  1.00  8.310          C  
ATOM   8714  ND1 HIS A 556      24.324  31.417  36.045  1.00  8.310          N  
ATOM   8715  CD2 HIS A 556      22.905  30.819  37.591  1.00  8.310          C  
ATOM   8716  CE1 HIS A 556      24.756  30.269  36.561  1.00  8.310          C  
ATOM   8717  NE2 HIS A 556      23.913  29.890  37.502  1.00  8.310          N  
ATOM   8718  H   HIS A 556      22.656  33.430  33.476  1.00  7.370          H  
ATOM   8719  HA  HIS A 556      20.747  32.086  35.344  1.00  7.020          H  
ATOM   8720 1HB  HIS A 556      23.115  33.832  36.124  1.00  9.970          H  
ATOM   8721 2HB  HIS A 556      21.833  33.343  37.214  1.00  9.970          H  
ATOM   8722  HD2 HIS A 556      22.055  30.786  38.254  1.00  9.970          H  
ATOM   8723  HE1 HIS A 556      25.650  29.727  36.256  1.00  9.970          H  
ATOM   8724  HE2 HIS A 556      23.989  29.018  38.070  1.00  9.970          H  
ATOM   8725  N   CYS A 557      19.621  34.303  35.922  1.00  5.070          N  
ATOM   8726  CA  CYS A 557      18.745  35.462  36.028  1.00  4.860          C  
ATOM   8727  C   CYS A 557      19.499  36.759  36.232  1.00  5.450          C  
ATOM   8728  O   CYS A 557      20.309  36.878  37.150  1.00  6.210          O  
ATOM   8729  CB  CYS A 557      17.806  35.246  37.195  1.00  6.890          C  
ATOM   8730  SG  CYS A 557      16.659  36.558  37.513  1.00  6.890          S  
ATOM   8731  H   CYS A 557      19.484  33.550  36.579  1.00  6.080          H  
ATOM   8732  HA  CYS A 557      18.163  35.556  35.121  1.00  5.830          H  
ATOM   8733 1HB  CYS A 557      17.220  34.337  37.011  1.00  8.270          H  
ATOM   8734 2HB  CYS A 557      18.395  35.085  38.090  1.00  8.270          H  
ATOM   8735  HG  CYS A 557      15.751  35.768  38.139  1.00  8.270          H  
ATOM   8736  N   ALA A 558      19.191  37.749  35.384  1.00  5.380          N  
ATOM   8737  CA  ALA A 558      19.819  39.064  35.426  1.00  6.120          C  
ATOM   8738  C   ALA A 558      19.612  39.772  36.753  1.00  7.030          C  
ATOM   8739  O   ALA A 558      20.529  40.439  37.247  1.00  7.090          O  
ATOM   8740  CB  ALA A 558      19.249  39.940  34.320  1.00  8.270          C  
ATOM   8741  H   ALA A 558      18.517  37.568  34.658  1.00  6.460          H  
ATOM   8742  HA  ALA A 558      20.890  38.929  35.275  1.00  7.340          H  
ATOM   8743 1HB  ALA A 558      19.743  40.906  34.344  1.00  9.930          H  
ATOM   8744 2HB  ALA A 558      19.418  39.464  33.356  1.00  9.930          H  
ATOM   8745 3HB  ALA A 558      18.178  40.079  34.478  1.00  9.930          H  
ATOM   8746  N   GLY A 559      18.419  39.616  37.329  1.00  7.890          N  
ATOM   8747  CA  GLY A 559      18.082  40.278  38.577  1.00  8.860          C  
ATOM   8748  C   GLY A 559      16.611  40.408  38.848  1.00  8.910          C  
ATOM   8749  O   GLY A 559      15.763  40.067  38.036  1.00  8.820          O  
ATOM   8750  H   GLY A 559      17.731  39.033  36.880  1.00  9.470          H  
ATOM   8751 1HA  GLY A 559      18.494  39.720  39.396  1.00 10.630          H  
ATOM   8752 2HA  GLY A 559      18.537  41.260  38.610  1.00 10.630          H  
ATOM   8753  N   PHE A 560      16.331  40.973  39.991  1.00  9.260          N  
ATOM   8754  CA  PHE A 560      15.002  41.200  40.514  1.00  9.560          C  
ATOM   8755  C   PHE A 560      14.633  42.635  40.179  1.00  9.380          C  
ATOM   8756  O   PHE A 560      15.504  43.506  40.188  1.00  9.470          O  
ATOM   8757  CB  PHE A 560      15.055  40.924  42.010  1.00 13.260          C  
ATOM   8758  CG  PHE A 560      15.251  39.442  42.352  1.00 13.260          C  
ATOM   8759  CD1 PHE A 560      16.431  38.716  42.004  1.00 13.260          C  
ATOM   8760  CD2 PHE A 560      14.306  38.779  43.083  1.00 13.260          C  
ATOM   8761  CE1 PHE A 560      16.581  37.397  42.362  1.00 13.260          C  
ATOM   8762  CE2 PHE A 560      14.494  37.458  43.445  1.00 13.260          C  
ATOM   8763  CZ  PHE A 560      15.597  36.784  43.088  1.00 13.260          C  
ATOM   8764  H   PHE A 560      17.127  41.262  40.553  1.00 11.110          H  
ATOM   8765  HA  PHE A 560      14.290  40.524  40.032  1.00 11.470          H  
ATOM   8766 1HB  PHE A 560      15.880  41.468  42.437  1.00 15.920          H  
ATOM   8767 2HB  PHE A 560      14.133  41.276  42.475  1.00 15.920          H  
ATOM   8768  HD1 PHE A 560      17.230  39.185  41.460  1.00 15.920          H  
ATOM   8769  HD2 PHE A 560      13.409  39.310  43.388  1.00 15.920          H  
ATOM   8770  HE1 PHE A 560      17.481  36.851  42.084  1.00 15.920          H  
ATOM   8771  HE2 PHE A 560      13.764  36.938  44.029  1.00 15.920          H  
ATOM   8772  HZ  PHE A 560      15.688  35.750  43.400  1.00 15.920          H  
ATOM   8773  N   GLY A 561      13.370  42.902  39.875  1.00  9.230          N  
ATOM   8774  CA  GLY A 561      13.007  44.276  39.537  1.00  9.160          C  
ATOM   8775  C   GLY A 561      12.871  45.084  40.800  1.00  9.190          C  
ATOM   8776  O   GLY A 561      12.640  44.505  41.856  1.00  9.540          O  
ATOM   8777  H   GLY A 561      12.663  42.159  39.911  1.00 11.080          H  
ATOM   8778 1HA  GLY A 561      13.772  44.718  38.899  1.00 10.990          H  
ATOM   8779 2HA  GLY A 561      12.069  44.286  38.986  1.00 10.990          H  
ATOM   8780  N   VAL A 562      12.985  46.409  40.715  1.00  8.970          N  
ATOM   8781  CA  VAL A 562      12.789  47.220  41.914  1.00  9.050          C  
ATOM   8782  C   VAL A 562      11.865  48.430  41.716  1.00  9.120          C  
ATOM   8783  O   VAL A 562      11.407  49.045  42.686  1.00  9.410          O  
ATOM   8784  CB  VAL A 562      14.152  47.676  42.505  1.00 12.640          C  
ATOM   8785  CG1 VAL A 562      15.010  46.447  42.956  1.00 12.640          C  
ATOM   8786  CG2 VAL A 562      14.907  48.471  41.480  1.00 12.640          C  
ATOM   8787  H   VAL A 562      13.172  46.839  39.815  1.00 10.760          H  
ATOM   8788  HA  VAL A 562      12.312  46.594  42.645  1.00 10.860          H  
ATOM   8789  HB  VAL A 562      13.966  48.286  43.387  1.00 15.170          H  
ATOM   8790 1HG1 VAL A 562      15.947  46.789  43.387  1.00 15.170          H  
ATOM   8791 2HG1 VAL A 562      14.456  45.880  43.704  1.00 15.170          H  
ATOM   8792 3HG1 VAL A 562      15.225  45.802  42.106  1.00 15.170          H  
ATOM   8793 1HG2 VAL A 562      15.853  48.796  41.906  1.00 15.170          H  
ATOM   8794 2HG2 VAL A 562      15.090  47.848  40.613  1.00 15.170          H  
ATOM   8795 3HG2 VAL A 562      14.326  49.348  41.181  1.00 15.170          H  
ATOM   8796  N   ASP A 563      11.553  48.774  40.468  1.00  8.960          N  
ATOM   8797  CA  ASP A 563      10.767  49.981  40.229  1.00  9.030          C  
ATOM   8798  C   ASP A 563       9.258  49.739  40.411  1.00  9.080          C  
ATOM   8799  O   ASP A 563       8.516  49.642  39.440  1.00  9.040          O  
ATOM   8800  CB  ASP A 563      11.052  50.528  38.829  1.00 12.610          C  
ATOM   8801  CG  ASP A 563      12.526  51.080  38.608  1.00 12.610          C  
ATOM   8802  OD1 ASP A 563      13.283  51.323  39.556  1.00 12.610          O  
ATOM   8803  OD2 ASP A 563      12.837  51.331  37.465  1.00 12.610          O  
ATOM   8804  H   ASP A 563      11.932  48.252  39.681  1.00 10.750          H  
ATOM   8805  HA  ASP A 563      11.076  50.738  40.951  1.00 10.840          H  
ATOM   8806 1HB  ASP A 563      10.887  49.731  38.112  1.00 15.140          H  
ATOM   8807 2HB  ASP A 563      10.337  51.324  38.597  1.00 15.140          H  
ATOM   8808  N   GLU A 564       8.849  49.617  41.674  1.00  9.340          N  
ATOM   8809  CA  GLU A 564       7.472  49.307  42.098  1.00  9.610          C  
ATOM   8810  C   GLU A 564       6.476  50.454  41.857  1.00  9.110          C  
ATOM   8811  O   GLU A 564       6.858  51.619  41.780  1.00  9.220          O  
ATOM   8812  CB  GLU A 564       7.465  48.879  43.588  1.00 13.350          C  
ATOM   8813  CG  GLU A 564       6.103  48.358  44.165  1.00 13.350          C  
ATOM   8814  CD  GLU A 564       5.513  47.181  43.461  1.00 13.350          C  
ATOM   8815  OE1 GLU A 564       5.504  46.117  44.014  1.00 13.350          O  
ATOM   8816  OE2 GLU A 564       5.047  47.365  42.362  1.00 13.350          O  
ATOM   8817  H   GLU A 564       9.594  49.693  42.370  1.00 11.210          H  
ATOM   8818  HA  GLU A 564       7.127  48.456  41.505  1.00 11.530          H  
ATOM   8819 1HB  GLU A 564       8.216  48.118  43.762  1.00 16.020          H  
ATOM   8820 2HB  GLU A 564       7.750  49.739  44.197  1.00 16.020          H  
ATOM   8821 1HG  GLU A 564       6.295  48.005  45.156  1.00 16.020          H  
ATOM   8822 2HG  GLU A 564       5.384  49.151  44.254  1.00 16.020          H  
ATOM   8823  N   GLU A 565       5.192  50.079  41.767  1.00  8.670          N  
ATOM   8824  CA  GLU A 565       4.022  50.952  41.561  1.00  8.330          C  
ATOM   8825  C   GLU A 565       3.753  52.006  42.640  1.00  7.670          C  
ATOM   8826  O   GLU A 565       3.231  53.079  42.345  1.00  7.750          O  
ATOM   8827  CB  GLU A 565       2.748  50.083  41.560  1.00 11.800          C  
ATOM   8828  CG  GLU A 565       2.491  49.154  40.374  1.00 11.800          C  
ATOM   8829  CD  GLU A 565       2.047  49.837  39.125  1.00 11.800          C  
ATOM   8830  OE1 GLU A 565       1.205  50.694  39.203  1.00 11.800          O  
ATOM   8831  OE2 GLU A 565       2.534  49.489  38.078  1.00 11.800          O  
ATOM   8832  H   GLU A 565       5.023  49.076  41.844  1.00 10.400          H  
ATOM   8833  HA  GLU A 565       4.148  51.461  40.603  1.00 10.000          H  
ATOM   8834 1HB  GLU A 565       2.767  49.447  42.448  1.00 14.160          H  
ATOM   8835 2HB  GLU A 565       1.878  50.733  41.660  1.00 14.160          H  
ATOM   8836 1HG  GLU A 565       3.408  48.607  40.167  1.00 14.160          H  
ATOM   8837 2HG  GLU A 565       1.734  48.429  40.665  1.00 14.160          H  
ATOM   8838  N   LYS A 566       4.025  51.683  43.907  1.00  7.190          N  
ATOM   8839  CA  LYS A 566       3.680  52.591  44.994  1.00  6.770          C  
ATOM   8840  C   LYS A 566       4.853  52.923  45.900  1.00  6.370          C  
ATOM   8841  O   LYS A 566       5.699  52.058  46.176  1.00  6.340          O  
ATOM   8842  CB  LYS A 566       2.569  51.967  45.854  1.00  9.650          C  
ATOM   8843  CG  LYS A 566       1.253  51.615  45.118  1.00  9.650          C  
ATOM   8844  CD  LYS A 566       0.471  52.847  44.671  1.00  9.650          C  
ATOM   8845  CE  LYS A 566      -0.858  52.451  44.043  1.00  9.650          C  
ATOM   8846  NZ  LYS A 566      -1.622  53.637  43.552  1.00  9.650          N  
ATOM   8847  H   LYS A 566       4.455  50.793  44.120  1.00  8.630          H  
ATOM   8848  HA  LYS A 566       3.330  53.529  44.566  1.00  8.120          H  
ATOM   8849 1HB  LYS A 566       2.944  51.049  46.310  1.00 11.580          H  
ATOM   8850 2HB  LYS A 566       2.317  52.649  46.667  1.00 11.580          H  
ATOM   8851 1HG  LYS A 566       1.480  51.012  44.244  1.00 11.580          H  
ATOM   8852 2HG  LYS A 566       0.622  51.024  45.780  1.00 11.580          H  
ATOM   8853 1HD  LYS A 566       0.286  53.499  45.523  1.00 11.580          H  
ATOM   8854 2HD  LYS A 566       1.048  53.397  43.927  1.00 11.580          H  
ATOM   8855 1HE  LYS A 566      -0.666  51.782  43.203  1.00 11.580          H  
ATOM   8856 2HE  LYS A 566      -1.459  51.926  44.784  1.00 11.580          H  
ATOM   8857 1HZ  LYS A 566      -2.494  53.330  43.143  1.00 11.580          H  
ATOM   8858 2HZ  LYS A 566      -1.814  54.260  44.325  1.00 11.580          H  
ATOM   8859 3HZ  LYS A 566      -1.077  54.124  42.854  1.00 11.580          H  
ATOM   8860  N   CYS A 567       4.800  54.138  46.468  1.00  6.330          N  
ATOM   8861  CA  CYS A 567       5.817  54.696  47.365  1.00  6.190          C  
ATOM   8862  C   CYS A 567       6.141  53.846  48.577  1.00  6.040          C  
ATOM   8863  O   CYS A 567       7.302  53.774  48.975  1.00  6.010          O  
ATOM   8864  CB  CYS A 567       5.398  56.081  47.841  1.00  8.720          C  
ATOM   8865  SG  CYS A 567       5.478  57.317  46.549  1.00  8.720          S  
ATOM   8866  H   CYS A 567       4.031  54.742  46.196  1.00  7.600          H  
ATOM   8867  HA  CYS A 567       6.729  54.836  46.797  1.00  7.430          H  
ATOM   8868 1HB  CYS A 567       4.382  56.051  48.226  1.00 10.470          H  
ATOM   8869 2HB  CYS A 567       6.058  56.406  48.650  1.00 10.470          H  
ATOM   8870  HG  CYS A 567       6.841  57.517  46.685  1.00 10.470          H  
ATOM   8871  N   GLY A 568       5.173  53.101  49.111  1.00  6.050          N  
ATOM   8872  CA  GLY A 568       5.434  52.266  50.288  1.00  5.970          C  
ATOM   8873  C   GLY A 568       6.627  51.316  50.074  1.00  5.750          C  
ATOM   8874  O   GLY A 568       7.260  50.882  51.041  1.00  5.930          O  
ATOM   8875  H   GLY A 568       4.234  53.156  48.745  1.00  7.260          H  
ATOM   8876 1HA  GLY A 568       5.624  52.907  51.148  1.00  7.160          H  
ATOM   8877 2HA  GLY A 568       4.543  51.683  50.518  1.00  7.160          H  
ATOM   8878  N   VAL A 569       6.895  50.966  48.820  1.00  5.530          N  
ATOM   8879  CA  VAL A 569       7.997  50.108  48.449  1.00  5.510          C  
ATOM   8880  C   VAL A 569       9.028  50.895  47.643  1.00  5.400          C  
ATOM   8881  O   VAL A 569      10.231  50.816  47.894  1.00  5.460          O  
ATOM   8882  CB  VAL A 569       7.503  48.908  47.652  1.00  7.720          C  
ATOM   8883  CG1 VAL A 569       8.672  48.077  47.181  1.00  7.720          C  
ATOM   8884  CG2 VAL A 569       6.591  48.069  48.528  1.00  7.720          C  
ATOM   8885  H   VAL A 569       6.326  51.373  48.074  1.00  6.640          H  
ATOM   8886  HA  VAL A 569       8.476  49.741  49.357  1.00  6.610          H  
ATOM   8887  HB  VAL A 569       6.961  49.260  46.793  1.00  9.270          H  
ATOM   8888 1HG1 VAL A 569       8.309  47.214  46.617  1.00  9.270          H  
ATOM   8889 2HG1 VAL A 569       9.328  48.662  46.544  1.00  9.270          H  
ATOM   8890 3HG1 VAL A 569       9.226  47.732  48.049  1.00  9.270          H  
ATOM   8891 1HG2 VAL A 569       6.231  47.212  47.960  1.00  9.270          H  
ATOM   8892 2HG2 VAL A 569       7.142  47.728  49.398  1.00  9.270          H  
ATOM   8893 3HG2 VAL A 569       5.746  48.667  48.856  1.00  9.270          H  
ATOM   8894  N   LEU A 570       8.558  51.647  46.652  1.00  5.350          N  
ATOM   8895  CA  LEU A 570       9.423  52.391  45.742  1.00  5.330          C  
ATOM   8896  C   LEU A 570      10.369  53.358  46.463  1.00  5.370          C  
ATOM   8897  O   LEU A 570      11.500  53.573  46.018  1.00  5.350          O  
ATOM   8898  CB  LEU A 570       8.564  53.178  44.751  1.00  7.470          C  
ATOM   8899  CG  LEU A 570       9.269  53.953  43.631  1.00  7.470          C  
ATOM   8900  CD1 LEU A 570      10.032  52.994  42.699  1.00  7.470          C  
ATOM   8901  CD2 LEU A 570       8.219  54.701  42.890  1.00  7.470          C  
ATOM   8902  H   LEU A 570       7.553  51.685  46.495  1.00  6.420          H  
ATOM   8903  HA  LEU A 570      10.023  51.663  45.203  1.00  6.400          H  
ATOM   8904 1HB  LEU A 570       7.862  52.485  44.281  1.00  8.960          H  
ATOM   8905 2HB  LEU A 570       7.997  53.892  45.304  1.00  8.960          H  
ATOM   8906  HG  LEU A 570       9.991  54.656  44.054  1.00  8.960          H  
ATOM   8907 1HD1 LEU A 570      10.508  53.560  41.900  1.00  8.960          H  
ATOM   8908 2HD1 LEU A 570      10.797  52.452  43.247  1.00  8.960          H  
ATOM   8909 3HD1 LEU A 570       9.323  52.292  42.268  1.00  8.960          H  
ATOM   8910 1HD2 LEU A 570       8.670  55.272  42.079  1.00  8.960          H  
ATOM   8911 2HD2 LEU A 570       7.522  53.976  42.490  1.00  8.960          H  
ATOM   8912 3HD2 LEU A 570       7.700  55.378  43.570  1.00  8.960          H  
ATOM   8913  N   ASP A 571       9.921  53.957  47.571  1.00  5.470          N  
ATOM   8914  CA  ASP A 571      10.725  54.903  48.328  1.00  5.550          C  
ATOM   8915  C   ASP A 571      11.373  54.248  49.553  1.00  5.420          C  
ATOM   8916  O   ASP A 571      11.801  54.928  50.481  1.00  5.470          O  
ATOM   8917  CB  ASP A 571       9.906  56.138  48.712  1.00  7.740          C  
ATOM   8918  CG  ASP A 571       9.560  57.037  47.492  1.00  7.740          C  
ATOM   8919  OD1 ASP A 571      10.431  57.231  46.638  1.00  7.740          O  
ATOM   8920  OD2 ASP A 571       8.459  57.542  47.431  1.00  7.740          O  
ATOM   8921  H   ASP A 571       8.976  53.776  47.925  1.00  6.560          H  
ATOM   8922  HA  ASP A 571      11.532  55.246  47.682  1.00  6.660          H  
ATOM   8923 1HB  ASP A 571       8.972  55.812  49.171  1.00  9.290          H  
ATOM   8924 2HB  ASP A 571      10.443  56.717  49.446  1.00  9.290          H  
ATOM   8925  N   GLY A 572      11.471  52.909  49.536  1.00  5.260          N  
ATOM   8926  CA  GLY A 572      12.099  52.129  50.598  1.00  5.140          C  
ATOM   8927  C   GLY A 572      13.625  52.067  50.437  1.00  5.050          C  
ATOM   8928  O   GLY A 572      14.310  51.397  51.222  1.00  4.970          O  
ATOM   8929  H   GLY A 572      11.073  52.369  48.763  1.00  6.310          H  
ATOM   8930 1HA  GLY A 572      11.839  52.552  51.567  1.00  6.170          H  
ATOM   8931 2HA  GLY A 572      11.691  51.117  50.571  1.00  6.170          H  
ATOM   8932  N   SER A 573      14.135  52.741  49.397  1.00  5.080          N  
ATOM   8933  CA  SER A 573      15.551  52.808  49.041  1.00  5.040          C  
ATOM   8934  C   SER A 573      16.131  54.149  49.481  1.00  5.040          C  
ATOM   8935  O   SER A 573      15.752  55.194  48.952  1.00  5.120          O  
ATOM   8936  CB  SER A 573      15.705  52.694  47.530  1.00  7.070          C  
ATOM   8937  OG  SER A 573      15.232  51.475  47.027  1.00  7.070          O  
ATOM   8938  H   SER A 573      13.483  53.236  48.805  1.00  6.100          H  
ATOM   8939  HA  SER A 573      16.097  52.020  49.550  1.00  6.050          H  
ATOM   8940 1HB  SER A 573      15.168  53.513  47.055  1.00  8.490          H  
ATOM   8941 2HB  SER A 573      16.757  52.808  47.267  1.00  8.490          H  
ATOM   8942  HG  SER A 573      15.353  51.513  46.076  1.00  8.490          H  
ATOM   8943  N   TYR A 574      17.021  54.112  50.472  1.00  4.990          N  
ATOM   8944  CA  TYR A 574      17.651  55.308  51.059  1.00  5.030          C  
ATOM   8945  C   TYR A 574      18.693  54.862  52.065  1.00  5.100          C  
ATOM   8946  O   TYR A 574      18.572  53.778  52.640  1.00  5.180          O  
ATOM   8947  CB  TYR A 574      16.635  56.246  51.700  1.00  7.030          C  
ATOM   8948  CG  TYR A 574      15.782  55.617  52.761  1.00  7.030          C  
ATOM   8949  CD1 TYR A 574      16.212  55.584  54.078  1.00  7.030          C  
ATOM   8950  CD2 TYR A 574      14.553  55.086  52.421  1.00  7.030          C  
ATOM   8951  CE1 TYR A 574      15.417  55.009  55.043  1.00  7.030          C  
ATOM   8952  CE2 TYR A 574      13.761  54.517  53.380  1.00  7.030          C  
ATOM   8953  CZ  TYR A 574      14.185  54.474  54.687  1.00  7.030          C  
ATOM   8954  OH  TYR A 574      13.388  53.900  55.648  1.00  7.030          O  
ATOM   8955  H   TYR A 574      17.328  53.189  50.793  1.00  5.990          H  
ATOM   8956  HA  TYR A 574      18.167  55.858  50.272  1.00  6.040          H  
ATOM   8957 1HB  TYR A 574      17.158  57.098  52.133  1.00  8.430          H  
ATOM   8958 2HB  TYR A 574      15.996  56.629  50.935  1.00  8.430          H  
ATOM   8959  HD1 TYR A 574      17.180  56.007  54.349  1.00  8.430          H  
ATOM   8960  HD2 TYR A 574      14.209  55.122  51.387  1.00  8.430          H  
ATOM   8961  HE1 TYR A 574      15.751  54.976  56.080  1.00  8.430          H  
ATOM   8962  HE2 TYR A 574      12.795  54.104  53.102  1.00  8.430          H  
ATOM   8963  HH  TYR A 574      12.587  53.566  55.237  1.00  8.430          H  
ATOM   8964  N   ASN A 575      19.724  55.675  52.276  1.00  5.150          N  
ATOM   8965  CA  ASN A 575      20.802  55.267  53.171  1.00  5.280          C  
ATOM   8966  C   ASN A 575      21.888  56.336  53.307  1.00  5.320          C  
ATOM   8967  O   ASN A 575      21.749  57.455  52.834  1.00  5.350          O  
ATOM   8968  CB  ASN A 575      21.417  53.970  52.669  1.00  7.340          C  
ATOM   8969  CG  ASN A 575      21.973  53.111  53.739  1.00  7.340          C  
ATOM   8970  OD1 ASN A 575      23.099  53.385  54.196  1.00  7.340          O  
ATOM   8971  ND2 ASN A 575      21.232  52.124  54.166  1.00  7.340          N  
ATOM   8972  H   ASN A 575      19.741  56.596  51.815  1.00  6.180          H  
ATOM   8973  HA  ASN A 575      20.382  55.103  54.163  1.00  6.340          H  
ATOM   8974 1HB  ASN A 575      20.761  53.380  52.053  1.00  8.810          H  
ATOM   8975 2HB  ASN A 575      22.206  54.265  52.042  1.00  8.810          H  
ATOM   8976 1HD2 ASN A 575      21.562  51.525  54.895  1.00  8.810          H  
ATOM   8977 2HD2 ASN A 575      20.319  51.974  53.767  1.00  8.810          H  
ATOM   8978  N   VAL A 576      22.975  55.984  53.988  1.00  5.370          N  
ATOM   8979  CA  VAL A 576      24.172  56.795  53.991  1.00  5.460          C  
ATOM   8980  C   VAL A 576      24.821  56.536  52.636  1.00  5.260          C  
ATOM   8981  O   VAL A 576      25.241  57.465  51.946  1.00  5.380          O  
ATOM   8982  CB  VAL A 576      25.109  56.407  55.145  1.00  7.610          C  
ATOM   8983  CG1 VAL A 576      26.432  57.178  55.039  1.00  7.610          C  
ATOM   8984  CG2 VAL A 576      24.410  56.697  56.469  1.00  7.610          C  
ATOM   8985  H   VAL A 576      23.012  55.070  54.411  1.00  6.440          H  
ATOM   8986  HA  VAL A 576      23.905  57.850  54.073  1.00  6.550          H  
ATOM   8987  HB  VAL A 576      25.343  55.342  55.082  1.00  9.130          H  
ATOM   8988 1HG1 VAL A 576      27.087  56.891  55.860  1.00  9.130          H  
ATOM   8989 2HG1 VAL A 576      26.925  56.952  54.093  1.00  9.130          H  
ATOM   8990 3HG1 VAL A 576      26.232  58.248  55.093  1.00  9.130          H  
ATOM   8991 1HG2 VAL A 576      25.061  56.417  57.297  1.00  9.130          H  
ATOM   8992 2HG2 VAL A 576      24.182  57.762  56.530  1.00  9.130          H  
ATOM   8993 3HG2 VAL A 576      23.485  56.128  56.529  1.00  9.130          H  
ATOM   8994  N   SER A 577      24.865  55.241  52.291  1.00  5.040          N  
ATOM   8995  CA  SER A 577      25.418  54.650  51.058  1.00  4.860          C  
ATOM   8996  C   SER A 577      24.327  53.709  50.581  1.00  4.880          C  
ATOM   8997  O   SER A 577      23.992  52.751  51.273  1.00  5.110          O  
ATOM   8998  CB  SER A 577      26.711  53.913  51.331  1.00  6.880          C  
ATOM   8999  OG  SER A 577      27.198  53.302  50.165  1.00  6.880          O  
ATOM   9000  H   SER A 577      24.440  54.596  52.963  1.00  6.050          H  
ATOM   9001  HA  SER A 577      25.572  55.418  50.302  1.00  5.830          H  
ATOM   9002 1HB  SER A 577      27.452  54.613  51.716  1.00  8.250          H  
ATOM   9003 2HB  SER A 577      26.543  53.157  52.097  1.00  8.250          H  
ATOM   9004  HG  SER A 577      28.015  52.864  50.417  1.00  8.250          H  
ATOM   9005  N   CYS A 578      23.750  54.020  49.424  1.00  4.830          N  
ATOM   9006  CA  CYS A 578      22.513  53.411  48.926  1.00  4.870          C  
ATOM   9007  C   CYS A 578      22.357  51.899  48.998  1.00  4.810          C  
ATOM   9008  O   CYS A 578      23.073  51.135  48.351  1.00  4.880          O  
ATOM   9009  CB  CYS A 578      22.304  53.801  47.468  1.00  6.800          C  
ATOM   9010  SG  CYS A 578      20.740  53.215  46.770  1.00  6.800          S  
ATOM   9011  H   CYS A 578      24.170  54.777  48.875  1.00  5.800          H  
ATOM   9012  HA  CYS A 578      21.699  53.836  49.509  1.00  5.840          H  
ATOM   9013 1HB  CYS A 578      22.365  54.870  47.350  1.00  8.160          H  
ATOM   9014 2HB  CYS A 578      23.112  53.379  46.871  1.00  8.160          H  
ATOM   9015  N   LEU A 579      21.341  51.518  49.775  1.00  4.710          N  
ATOM   9016  CA  LEU A 579      20.848  50.178  50.038  1.00  4.650          C  
ATOM   9017  C   LEU A 579      19.325  50.291  50.123  1.00  4.660          C  
ATOM   9018  O   LEU A 579      18.813  51.387  50.399  1.00  4.740          O  
ATOM   9019  CB  LEU A 579      21.381  49.616  51.362  1.00  6.530          C  
ATOM   9020  CG  LEU A 579      22.913  49.479  51.518  1.00  6.530          C  
ATOM   9021  CD1 LEU A 579      23.222  49.142  52.954  1.00  6.530          C  
ATOM   9022  CD2 LEU A 579      23.455  48.424  50.597  1.00  6.530          C  
ATOM   9023  H   LEU A 579      20.853  52.263  50.242  1.00  5.650          H  
ATOM   9024  HA  LEU A 579      21.098  49.530  49.212  1.00  5.580          H  
ATOM   9025 1HB  LEU A 579      21.023  50.245  52.161  1.00  7.840          H  
ATOM   9026 2HB  LEU A 579      20.950  48.623  51.497  1.00  7.840          H  
ATOM   9027  HG  LEU A 579      23.383  50.422  51.287  1.00  7.840          H  
ATOM   9028 1HD1 LEU A 579      24.301  49.064  53.078  1.00  7.840          H  
ATOM   9029 2HD1 LEU A 579      22.844  49.922  53.601  1.00  7.840          H  
ATOM   9030 3HD1 LEU A 579      22.755  48.195  53.212  1.00  7.840          H  
ATOM   9031 1HD2 LEU A 579      24.531  48.351  50.724  1.00  7.840          H  
ATOM   9032 2HD2 LEU A 579      23.003  47.479  50.831  1.00  7.840          H  
ATOM   9033 3HD2 LEU A 579      23.246  48.691  49.568  1.00  7.840          H  
ATOM   9034  N   CYS A 580      18.607  49.175  49.990  1.00  4.600          N  
ATOM   9035  CA  CYS A 580      17.148  49.224  50.120  1.00  4.610          C  
ATOM   9036  C   CYS A 580      16.559  48.003  50.820  1.00  4.590          C  
ATOM   9037  O   CYS A 580      17.227  46.980  50.979  1.00  4.500          O  
ATOM   9038  CB  CYS A 580      16.518  49.313  48.734  1.00  6.450          C  
ATOM   9039  SG  CYS A 580      16.740  47.855  47.716  1.00  6.450          S  
ATOM   9040  H   CYS A 580      19.082  48.299  49.761  1.00  5.520          H  
ATOM   9041  HA  CYS A 580      16.876  50.105  50.699  1.00  5.530          H  
ATOM   9042 1HB  CYS A 580      15.450  49.518  48.817  1.00  7.740          H  
ATOM   9043 2HB  CYS A 580      16.983  50.141  48.209  1.00  7.740          H  
ATOM   9044  HG  CYS A 580      15.942  47.058  48.454  1.00  7.740          H  
ATOM   9045  N   SER A 581      15.284  48.116  51.201  1.00  4.700          N  
ATOM   9046  CA  SER A 581      14.564  47.041  51.887  1.00  4.700          C  
ATOM   9047  C   SER A 581      14.238  45.827  51.015  1.00  4.630          C  
ATOM   9048  O   SER A 581      14.224  45.897  49.787  1.00  4.580          O  
ATOM   9049  CB  SER A 581      13.283  47.598  52.493  1.00  6.580          C  
ATOM   9050  OG  SER A 581      12.363  47.977  51.500  1.00  6.580          O  
ATOM   9051  H   SER A 581      14.813  49.020  51.066  1.00  5.640          H  
ATOM   9052  HA  SER A 581      15.198  46.697  52.704  1.00  5.640          H  
ATOM   9053 1HB  SER A 581      12.830  46.850  53.142  1.00  7.900          H  
ATOM   9054 2HB  SER A 581      13.527  48.462  53.112  1.00  7.900          H  
ATOM   9055  HG  SER A 581      11.606  48.356  51.968  1.00  7.900          H  
ATOM   9056  N   THR A 582      13.890  44.719  51.683  1.00  4.640          N  
ATOM   9057  CA  THR A 582      13.523  43.437  51.057  1.00  4.560          C  
ATOM   9058  C   THR A 582      12.283  43.536  50.168  1.00  4.600          C  
ATOM   9059  O   THR A 582      12.192  42.919  49.101  1.00  4.510          O  
ATOM   9060  CB  THR A 582      13.306  42.370  52.161  1.00  6.420          C  
ATOM   9061  OG1 THR A 582      12.956  41.137  51.566  1.00  6.420          O  
ATOM   9062  CG2 THR A 582      12.205  42.771  53.149  1.00  6.420          C  
ATOM   9063  H   THR A 582      13.928  44.760  52.691  1.00  5.570          H  
ATOM   9064  HA  THR A 582      14.357  43.116  50.433  1.00  5.470          H  
ATOM   9065  HB  THR A 582      14.240  42.243  52.705  1.00  7.700          H  
ATOM   9066  HG1 THR A 582      12.949  40.452  52.243  1.00  7.700          H  
ATOM   9067 1HG2 THR A 582      12.111  41.992  53.904  1.00  7.700          H  
ATOM   9068 2HG2 THR A 582      12.457  43.708  53.634  1.00  7.700          H  
ATOM   9069 3HG2 THR A 582      11.248  42.878  52.648  1.00  7.700          H  
ATOM   9070  N   ASP A 583      11.361  44.409  50.562  1.00  4.750          N  
ATOM   9071  CA  ASP A 583      10.109  44.636  49.861  1.00  4.810          C  
ATOM   9072  C   ASP A 583      10.338  45.129  48.439  1.00  4.800          C  
ATOM   9073  O   ASP A 583       9.452  45.040  47.590  1.00  4.870          O  
ATOM   9074  CB  ASP A 583       9.278  45.677  50.605  1.00  6.710          C  
ATOM   9075  CG  ASP A 583       8.733  45.192  51.949  1.00  6.710          C  
ATOM   9076  OD1 ASP A 583       8.755  44.016  52.214  1.00  6.710          O  
ATOM   9077  OD2 ASP A 583       8.319  46.024  52.712  1.00  6.710          O  
ATOM   9078  H   ASP A 583      11.496  44.881  51.446  1.00  5.700          H  
ATOM   9079  HA  ASP A 583       9.559  43.694  49.818  1.00  5.770          H  
ATOM   9080 1HB  ASP A 583       9.877  46.575  50.762  1.00  8.050          H  
ATOM   9081 2HB  ASP A 583       8.438  45.954  49.982  1.00  8.050          H  
ATOM   9082  N   ALA A 584      11.516  45.707  48.199  1.00  4.730          N  
ATOM   9083  CA  ALA A 584      11.901  46.288  46.939  1.00  4.720          C  
ATOM   9084  C   ALA A 584      12.067  45.281  45.824  1.00  4.630          C  
ATOM   9085  O   ALA A 584      12.098  45.679  44.681  1.00  4.650          O  
ATOM   9086  CB  ALA A 584      13.214  47.037  47.091  1.00  6.610          C  
ATOM   9087  H   ALA A 584      12.232  45.710  48.928  1.00  5.680          H  
ATOM   9088  HA  ALA A 584      11.127  46.987  46.647  1.00  5.660          H  
ATOM   9089 1HB  ALA A 584      13.477  47.508  46.144  1.00  7.930          H  
ATOM   9090 2HB  ALA A 584      13.118  47.798  47.865  1.00  7.930          H  
ATOM   9091 3HB  ALA A 584      13.989  46.332  47.371  1.00  7.930          H  
ATOM   9092  N   PHE A 585      12.230  43.998  46.125  1.00  4.560          N  
ATOM   9093  CA  PHE A 585      12.528  43.061  45.041  1.00  4.480          C  
ATOM   9094  C   PHE A 585      11.264  42.403  44.469  1.00  4.460          C  
ATOM   9095  O   PHE A 585      10.495  41.731  45.168  1.00  4.460          O  
ATOM   9096  CB  PHE A 585      13.563  42.106  45.570  1.00  6.300          C  
ATOM   9097  CG  PHE A 585      14.798  42.930  45.909  1.00  6.300          C  
ATOM   9098  CD1 PHE A 585      14.993  43.363  47.219  1.00  6.300          C  
ATOM   9099  CD2 PHE A 585      15.717  43.333  44.954  1.00  6.300          C  
ATOM   9100  CE1 PHE A 585      16.061  44.141  47.569  1.00  6.300          C  
ATOM   9101  CE2 PHE A 585      16.792  44.118  45.316  1.00  6.300          C  
ATOM   9102  CZ  PHE A 585      16.962  44.514  46.619  1.00  6.300          C  
ATOM   9103  H   PHE A 585      12.160  43.683  47.096  1.00  5.470          H  
ATOM   9104  HA  PHE A 585      12.993  43.620  44.230  1.00  5.380          H  
ATOM   9105 1HB  PHE A 585      13.186  41.626  46.457  1.00  7.560          H  
ATOM   9106 2HB  PHE A 585      13.814  41.354  44.839  1.00  7.560          H  
ATOM   9107  HD1 PHE A 585      14.280  43.076  47.976  1.00  7.560          H  
ATOM   9108  HD2 PHE A 585      15.588  43.041  43.923  1.00  7.560          H  
ATOM   9109  HE1 PHE A 585      16.186  44.467  48.608  1.00  7.560          H  
ATOM   9110  HE2 PHE A 585      17.511  44.433  44.568  1.00  7.560          H  
ATOM   9111  HZ  PHE A 585      17.817  45.138  46.898  1.00  7.560          H  
ATOM   9112  N   LEU A 586      11.058  42.650  43.172  1.00  4.480          N  
ATOM   9113  CA  LEU A 586       9.869  42.280  42.411  1.00  4.490          C  
ATOM   9114  C   LEU A 586      10.074  41.169  41.370  1.00  4.420          C  
ATOM   9115  O   LEU A 586      11.169  40.998  40.818  1.00  4.430          O  
ATOM   9116  CB  LEU A 586       9.447  43.528  41.642  1.00  6.280          C  
ATOM   9117  CG  LEU A 586       9.330  44.837  42.457  1.00  6.280          C  
ATOM   9118  CD1 LEU A 586       9.008  45.951  41.493  1.00  6.280          C  
ATOM   9119  CD2 LEU A 586       8.303  44.724  43.570  1.00  6.280          C  
ATOM   9120  H   LEU A 586      11.761  43.201  42.688  1.00  5.380          H  
ATOM   9121  HA  LEU A 586       9.097  41.965  43.110  1.00  5.390          H  
ATOM   9122 1HB  LEU A 586      10.172  43.703  40.857  1.00  7.540          H  
ATOM   9123 2HB  LEU A 586       8.480  43.343  41.177  1.00  7.540          H  
ATOM   9124  HG  LEU A 586      10.297  45.064  42.907  1.00  7.540          H  
ATOM   9125 1HD1 LEU A 586       8.970  46.868  42.029  1.00  7.540          H  
ATOM   9126 2HD1 LEU A 586       9.778  46.015  40.729  1.00  7.540          H  
ATOM   9127 3HD1 LEU A 586       8.045  45.764  41.019  1.00  7.540          H  
ATOM   9128 1HD2 LEU A 586       8.261  45.666  44.118  1.00  7.540          H  
ATOM   9129 2HD2 LEU A 586       7.322  44.513  43.148  1.00  7.540          H  
ATOM   9130 3HD2 LEU A 586       8.580  43.934  44.262  1.00  7.540          H  
ATOM   9131  N   GLY A 587       8.983  40.468  41.024  1.00  4.400          N  
ATOM   9132  CA  GLY A 587       9.038  39.482  39.939  1.00  4.370          C  
ATOM   9133  C   GLY A 587       9.618  38.131  40.328  1.00  4.290          C  
ATOM   9134  O   GLY A 587      10.346  37.523  39.533  1.00  4.270          O  
ATOM   9135  H   GLY A 587       8.112  40.633  41.508  1.00  5.280          H  
ATOM   9136 1HA  GLY A 587       8.033  39.340  39.542  1.00  5.240          H  
ATOM   9137 2HA  GLY A 587       9.636  39.889  39.126  1.00  5.240          H  
ATOM   9138  N   TRP A 588       9.338  37.664  41.547  1.00  4.270          N  
ATOM   9139  CA  TRP A 588       9.881  36.382  41.991  1.00  4.190          C  
ATOM   9140  C   TRP A 588       9.019  35.715  43.047  1.00  4.190          C  
ATOM   9141  O   TRP A 588       8.114  36.342  43.610  1.00  4.290          O  
ATOM   9142  CB  TRP A 588      11.241  36.624  42.603  1.00  5.900          C  
ATOM   9143  CG  TRP A 588      11.144  37.352  43.883  1.00  5.900          C  
ATOM   9144  CD1 TRP A 588      10.895  38.662  44.034  1.00  5.900          C  
ATOM   9145  CD2 TRP A 588      11.361  36.827  45.214  1.00  5.900          C  
ATOM   9146  NE1 TRP A 588      10.896  39.001  45.341  1.00  5.900          N  
ATOM   9147  CE2 TRP A 588      11.186  37.888  46.090  1.00  5.900          C  
ATOM   9148  CE3 TRP A 588      11.696  35.559  45.720  1.00  5.900          C  
ATOM   9149  CZ2 TRP A 588      11.311  37.735  47.455  1.00  5.900          C  
ATOM   9150  CZ3 TRP A 588      11.839  35.411  47.086  1.00  5.900          C  
ATOM   9151  CH2 TRP A 588      11.645  36.468  47.934  1.00  5.900          C  
ATOM   9152  H   TRP A 588       8.746  38.198  42.168  1.00  5.120          H  
ATOM   9153  HA  TRP A 588       9.945  35.711  41.142  1.00  5.030          H  
ATOM   9154 1HB  TRP A 588      11.759  35.678  42.760  1.00  7.080          H  
ATOM   9155 2HB  TRP A 588      11.832  37.228  41.924  1.00  7.080          H  
ATOM   9156  HD1 TRP A 588      10.709  39.346  43.233  1.00  7.080          H  
ATOM   9157  HE1 TRP A 588      10.697  39.973  45.657  1.00  7.080          H  
ATOM   9158  HE3 TRP A 588      11.844  34.706  45.050  1.00  7.080          H  
ATOM   9159  HZ2 TRP A 588      11.167  38.568  48.148  1.00  7.080          H  
ATOM   9160  HZ3 TRP A 588      12.104  34.427  47.476  1.00  7.080          H  
ATOM   9161  HH2 TRP A 588      11.758  36.314  49.007  1.00  7.080          H  
ATOM   9162  N   SER A 589       9.303  34.441  43.312  1.00  4.090          N  
ATOM   9163  CA  SER A 589       8.614  33.707  44.372  1.00  4.110          C  
ATOM   9164  C   SER A 589       9.378  32.461  44.805  1.00  4.010          C  
ATOM   9165  O   SER A 589      10.558  32.279  44.474  1.00  3.960          O  
ATOM   9166  CB  SER A 589       7.226  33.297  43.946  1.00  5.750          C  
ATOM   9167  OG  SER A 589       6.481  32.859  45.048  1.00  5.750          O  
ATOM   9168  H   SER A 589      10.054  33.978  42.787  1.00  4.910          H  
ATOM   9169  HA  SER A 589       8.527  34.365  45.240  1.00  4.930          H  
ATOM   9170 1HB  SER A 589       6.719  34.130  43.463  1.00  6.900          H  
ATOM   9171 2HB  SER A 589       7.311  32.490  43.229  1.00  6.900          H  
ATOM   9172  HG  SER A 589       5.628  32.572  44.697  1.00  6.900          H  
ATOM   9173  N   TYR A 590       8.703  31.621  45.580  1.00  4.000          N  
ATOM   9174  CA  TYR A 590       9.279  30.375  46.060  1.00  3.930          C  
ATOM   9175  C   TYR A 590       8.215  29.341  46.416  1.00  3.930          C  
ATOM   9176  O   TYR A 590       7.135  29.672  46.914  1.00  3.990          O  
ATOM   9177  CB  TYR A 590      10.201  30.675  47.250  1.00  5.530          C  
ATOM   9178  CG  TYR A 590       9.535  31.488  48.338  1.00  5.530          C  
ATOM   9179  CD1 TYR A 590       8.890  30.893  49.402  1.00  5.530          C  
ATOM   9180  CD2 TYR A 590       9.577  32.873  48.245  1.00  5.530          C  
ATOM   9181  CE1 TYR A 590       8.292  31.688  50.361  1.00  5.530          C  
ATOM   9182  CE2 TYR A 590       8.991  33.661  49.187  1.00  5.530          C  
ATOM   9183  CZ  TYR A 590       8.348  33.085  50.241  1.00  5.530          C  
ATOM   9184  OH  TYR A 590       7.757  33.885  51.194  1.00  5.530          O  
ATOM   9185  H   TYR A 590       7.740  31.854  45.803  1.00  4.800          H  
ATOM   9186  HA  TYR A 590       9.881  29.952  45.258  1.00  4.720          H  
ATOM   9187 1HB  TYR A 590      10.548  29.735  47.682  1.00  6.640          H  
ATOM   9188 2HB  TYR A 590      11.080  31.215  46.906  1.00  6.640          H  
ATOM   9189  HD1 TYR A 590       8.848  29.805  49.484  1.00  6.640          H  
ATOM   9190  HD2 TYR A 590      10.082  33.330  47.410  1.00  6.640          H  
ATOM   9191  HE1 TYR A 590       7.780  31.226  51.201  1.00  6.640          H  
ATOM   9192  HE2 TYR A 590       9.035  34.749  49.097  1.00  6.640          H  
ATOM   9193  HH  TYR A 590       7.880  34.817  50.956  1.00  6.640          H  
ATOM   9194  N   ASP A 591       8.597  28.074  46.244  1.00  3.870          N  
ATOM   9195  CA  ASP A 591       7.756  26.904  46.529  1.00  3.870          C  
ATOM   9196  C   ASP A 591       8.659  25.763  46.944  1.00  3.830          C  
ATOM   9197  O   ASP A 591       9.805  25.742  46.522  1.00  3.790          O  
ATOM   9198  CB  ASP A 591       6.997  26.483  45.261  1.00  5.420          C  
ATOM   9199  CG  ASP A 591       5.976  27.514  44.750  1.00  5.420          C  
ATOM   9200  OD1 ASP A 591       4.891  27.582  45.285  1.00  5.420          O  
ATOM   9201  OD2 ASP A 591       6.293  28.217  43.804  1.00  5.420          O  
ATOM   9202  H   ASP A 591       9.532  27.942  45.841  1.00  4.640          H  
ATOM   9203  HA  ASP A 591       7.064  27.134  47.339  1.00  4.640          H  
ATOM   9204 1HB  ASP A 591       7.710  26.294  44.467  1.00  6.500          H  
ATOM   9205 2HB  ASP A 591       6.475  25.542  45.452  1.00  6.500          H  
ATOM   9206  N   THR A 592       8.179  24.799  47.717  1.00  3.860          N  
ATOM   9207  CA  THR A 592       9.068  23.692  48.066  1.00  3.840          C  
ATOM   9208  C   THR A 592       9.171  22.616  46.986  1.00  3.730          C  
ATOM   9209  O   THR A 592       8.331  22.553  46.089  1.00  3.720          O  
ATOM   9210  CB  THR A 592       8.645  23.062  49.407  1.00  5.380          C  
ATOM   9211  OG1 THR A 592       7.305  22.560  49.286  1.00  5.380          O  
ATOM   9212  CG2 THR A 592       8.721  24.101  50.540  1.00  5.380          C  
ATOM   9213  H   THR A 592       7.226  24.810  48.066  1.00  4.630          H  
ATOM   9214  HA  THR A 592      10.048  24.108  48.187  1.00  4.610          H  
ATOM   9215  HB  THR A 592       9.307  22.234  49.635  1.00  6.460          H  
ATOM   9216  HG1 THR A 592       7.094  22.005  50.045  1.00  6.460          H  
ATOM   9217 1HG2 THR A 592       8.422  23.634  51.478  1.00  6.460          H  
ATOM   9218 2HG2 THR A 592       9.732  24.464  50.631  1.00  6.460          H  
ATOM   9219 3HG2 THR A 592       8.057  24.932  50.325  1.00  6.460          H  
ATOM   9220  N   CYS A 593      10.199  21.745  47.122  1.00  3.660          N  
ATOM   9221  CA  CYS A 593      10.454  20.614  46.231  1.00  3.570          C  
ATOM   9222  C   CYS A 593       9.915  19.280  46.750  1.00  3.610          C  
ATOM   9223  O   CYS A 593      10.038  18.253  46.102  1.00  3.550          O  
ATOM   9224  CB  CYS A 593      11.961  20.407  46.044  1.00  5.030          C  
ATOM   9225  SG  CYS A 593      12.790  19.838  47.556  1.00  5.030          S  
ATOM   9226  H   CYS A 593      10.856  21.957  47.864  1.00  4.390          H  
ATOM   9227  HA  CYS A 593      10.005  20.816  45.261  1.00  4.280          H  
ATOM   9228 1HB  CYS A 593      12.138  19.675  45.256  1.00  6.040          H  
ATOM   9229 2HB  CYS A 593      12.417  21.339  45.731  1.00  6.040          H  
ATOM   9230  N   VAL A 594       9.406  19.283  47.982  1.00  3.700          N  
ATOM   9231  CA  VAL A 594       8.990  18.021  48.577  1.00  3.740          C  
ATOM   9232  C   VAL A 594       7.540  17.652  48.380  1.00  3.810          C  
ATOM   9233  O   VAL A 594       6.614  18.422  48.655  1.00  3.880          O  
ATOM   9234  CB  VAL A 594       9.369  17.933  50.075  1.00  5.220          C  
ATOM   9235  CG1 VAL A 594       8.810  16.633  50.734  1.00  5.220          C  
ATOM   9236  CG2 VAL A 594      10.865  17.880  50.174  1.00  5.220          C  
ATOM   9237  H   VAL A 594       9.294  20.155  48.470  1.00  4.440          H  
ATOM   9238  HA  VAL A 594       9.570  17.246  48.093  1.00  4.490          H  
ATOM   9239  HB  VAL A 594       8.979  18.797  50.608  1.00  6.260          H  
ATOM   9240 1HG1 VAL A 594       9.118  16.594  51.775  1.00  6.260          H  
ATOM   9241 2HG1 VAL A 594       7.719  16.616  50.699  1.00  6.260          H  
ATOM   9242 3HG1 VAL A 594       9.198  15.759  50.215  1.00  6.260          H  
ATOM   9243 1HG2 VAL A 594      11.157  17.816  51.212  1.00  6.260          H  
ATOM   9244 2HG2 VAL A 594      11.229  17.013  49.649  1.00  6.260          H  
ATOM   9245 3HG2 VAL A 594      11.280  18.761  49.737  1.00  6.260          H  
ATOM   9246  N   SER A 595       7.395  16.409  47.964  1.00  3.810          N  
ATOM   9247  CA  SER A 595       6.147  15.718  47.727  1.00  3.880          C  
ATOM   9248  C   SER A 595       6.264  14.445  48.544  1.00  3.930          C  
ATOM   9249  O   SER A 595       7.276  13.737  48.455  1.00  3.860          O  
ATOM   9250  CB  SER A 595       5.952  15.429  46.256  1.00  5.400          C  
ATOM   9251  OG  SER A 595       4.777  14.694  46.038  1.00  5.400          O  
ATOM   9252  H   SER A 595       8.265  15.894  47.795  1.00  4.570          H  
ATOM   9253  HA  SER A 595       5.316  16.311  48.103  1.00  4.660          H  
ATOM   9254 1HB  SER A 595       5.903  16.372  45.709  1.00  6.480          H  
ATOM   9255 2HB  SER A 595       6.810  14.875  45.878  1.00  6.480          H  
ATOM   9256  HG  SER A 595       4.689  14.616  45.083  1.00  6.480          H  
ATOM   9257  N   ASN A 596       5.276  14.179  49.392  1.00  4.050          N  
ATOM   9258  CA  ASN A 596       5.357  13.051  50.312  1.00  4.100          C  
ATOM   9259  C   ASN A 596       6.635  13.194  51.148  1.00  4.080          C  
ATOM   9260  O   ASN A 596       6.753  14.144  51.923  1.00  4.120          O  
ATOM   9261  CB  ASN A 596       5.287  11.720  49.578  1.00  5.720          C  
ATOM   9262  CG  ASN A 596       3.983  11.537  48.864  1.00  5.720          C  
ATOM   9263  OD1 ASN A 596       2.946  12.080  49.270  1.00  5.720          O  
ATOM   9264  ND2 ASN A 596       4.010  10.774  47.802  1.00  5.720          N  
ATOM   9265  H   ASN A 596       4.462  14.780  49.407  1.00  4.860          H  
ATOM   9266  HA  ASN A 596       4.514  13.100  51.003  1.00  4.920          H  
ATOM   9267 1HB  ASN A 596       6.091  11.629  48.854  1.00  6.860          H  
ATOM   9268 2HB  ASN A 596       5.402  10.906  50.295  1.00  6.860          H  
ATOM   9269 1HD2 ASN A 596       3.171  10.611  47.281  1.00  6.860          H  
ATOM   9270 2HD2 ASN A 596       4.869  10.355  47.509  1.00  6.860          H  
ATOM   9271  N   ASN A 597       7.582  12.266  51.018  1.00  4.030          N  
ATOM   9272  CA  ASN A 597       8.803  12.325  51.802  1.00  4.010          C  
ATOM   9273  C   ASN A 597      10.087  12.421  50.977  1.00  3.870          C  
ATOM   9274  O   ASN A 597      11.165  12.073  51.478  1.00  3.850          O  
ATOM   9275  CB  ASN A 597       8.834  11.138  52.740  1.00  5.620          C  
ATOM   9276  CG  ASN A 597       8.821   9.832  51.998  1.00  5.620          C  
ATOM   9277  OD1 ASN A 597       8.565   9.794  50.779  1.00  5.620          O  
ATOM   9278  ND2 ASN A 597       9.081   8.759  52.701  1.00  5.620          N  
ATOM   9279  H   ASN A 597       7.467  11.498  50.367  1.00  4.840          H  
ATOM   9280  HA  ASN A 597       8.767  13.228  52.412  1.00  4.810          H  
ATOM   9281 1HB  ASN A 597       9.732  11.185  53.357  1.00  6.750          H  
ATOM   9282 2HB  ASN A 597       7.974  11.178  53.408  1.00  6.750          H  
ATOM   9283 1HD2 ASN A 597       9.082   7.860  52.263  1.00  6.750          H  
ATOM   9284 2HD2 ASN A 597       9.279   8.837  53.677  1.00  6.750          H  
ATOM   9285  N   ARG A 598       9.995  12.906  49.730  1.00  3.800          N  
ATOM   9286  CA  ARG A 598      11.188  13.054  48.884  1.00  3.680          C  
ATOM   9287  C   ARG A 598      11.232  14.414  48.170  1.00  3.610          C  
ATOM   9288  O   ARG A 598      10.194  14.996  47.838  1.00  3.650          O  
ATOM   9289  CB  ARG A 598      11.250  11.949  47.846  1.00  5.200          C  
ATOM   9290  CG  ARG A 598      11.272  10.530  48.410  1.00  5.200          C  
ATOM   9291  CD  ARG A 598      11.372   9.517  47.349  1.00  5.200          C  
ATOM   9292  NE  ARG A 598      12.713   9.440  46.791  1.00  5.200          N  
ATOM   9293  CZ  ARG A 598      13.716   8.657  47.279  1.00  5.200          C  
ATOM   9294  NH1 ARG A 598      13.519   7.882  48.335  1.00  5.200          N  
ATOM   9295  NH2 ARG A 598      14.884   8.664  46.684  1.00  5.200          N  
ATOM   9296  H   ARG A 598       9.075  13.175  49.365  1.00  4.560          H  
ATOM   9297  HA  ARG A 598      12.072  12.976  49.504  1.00  4.420          H  
ATOM   9298 1HB  ARG A 598      10.414  12.039  47.158  1.00  6.240          H  
ATOM   9299 2HB  ARG A 598      12.166  12.066  47.274  1.00  6.240          H  
ATOM   9300 1HG  ARG A 598      12.118  10.418  49.073  1.00  6.240          H  
ATOM   9301 2HG  ARG A 598      10.357  10.344  48.959  1.00  6.240          H  
ATOM   9302 1HD  ARG A 598      11.088   8.542  47.732  1.00  6.240          H  
ATOM   9303 2HD  ARG A 598      10.693   9.790  46.538  1.00  6.240          H  
ATOM   9304  HE  ARG A 598      12.895  10.004  45.945  1.00  6.240          H  
ATOM   9305 1HH1 ARG A 598      12.623   7.868  48.798  1.00  6.240          H  
ATOM   9306 2HH1 ARG A 598      14.268   7.297  48.682  1.00  6.240          H  
ATOM   9307 1HH2 ARG A 598      15.042   9.290  45.893  1.00  6.240          H  
ATOM   9308 2HH2 ARG A 598      15.654   8.060  46.983  1.00  6.240          H  
ATOM   9309  N   CYS A 599      12.447  14.907  47.923  1.00  3.530          N  
ATOM   9310  CA  CYS A 599      12.681  16.163  47.208  1.00  3.470          C  
ATOM   9311  C   CYS A 599      12.966  15.946  45.733  1.00  3.380          C  
ATOM   9312  O   CYS A 599      13.909  15.236  45.361  1.00  3.310          O  
ATOM   9313  CB  CYS A 599      13.833  16.942  47.824  1.00  4.880          C  
ATOM   9314  SG  CYS A 599      14.216  18.508  46.964  1.00  4.880          S  
ATOM   9315  H   CYS A 599      13.249  14.359  48.225  1.00  4.240          H  
ATOM   9316  HA  CYS A 599      11.784  16.773  47.286  1.00  4.160          H  
ATOM   9317 1HB  CYS A 599      13.609  17.172  48.867  1.00  5.860          H  
ATOM   9318 2HB  CYS A 599      14.717  16.323  47.812  1.00  5.860          H  
ATOM   9319  N   ASN A 600      12.130  16.559  44.898  1.00  3.380          N  
ATOM   9320  CA  ASN A 600      12.151  16.458  43.437  1.00  3.300          C  
ATOM   9321  C   ASN A 600      13.274  17.342  42.871  1.00  3.220          C  
ATOM   9322  O   ASN A 600      13.260  18.554  43.090  1.00  3.240          O  
ATOM   9323  CB  ASN A 600      10.776  16.864  42.920  1.00  4.650          C  
ATOM   9324  CG  ASN A 600      10.527  16.636  41.461  1.00  4.650          C  
ATOM   9325  OD1 ASN A 600      11.154  15.809  40.787  1.00  4.650          O  
ATOM   9326  ND2 ASN A 600       9.576  17.372  40.948  1.00  4.650          N  
ATOM   9327  H   ASN A 600      11.391  17.142  45.315  1.00  4.060          H  
ATOM   9328  HA  ASN A 600      12.365  15.425  43.151  1.00  3.960          H  
ATOM   9329 1HB  ASN A 600      10.015  16.337  43.491  1.00  5.580          H  
ATOM   9330 2HB  ASN A 600      10.639  17.934  43.124  1.00  5.580          H  
ATOM   9331 1HD2 ASN A 600       9.339  17.289  39.986  1.00  5.580          H  
ATOM   9332 2HD2 ASN A 600       9.095  18.030  41.533  1.00  5.580          H  
ATOM   9333  N   ILE A 601      14.298  16.717  42.262  1.00  3.130          N  
ATOM   9334  CA  ILE A 601      15.521  17.375  41.762  1.00  3.050          C  
ATOM   9335  C   ILE A 601      15.793  17.084  40.254  1.00  2.960          C  
ATOM   9336  O   ILE A 601      15.498  16.001  39.739  1.00  2.930          O  
ATOM   9337  CB  ILE A 601      16.724  16.930  42.625  1.00  4.300          C  
ATOM   9338  CG1 ILE A 601      16.446  17.276  44.120  1.00  4.300          C  
ATOM   9339  CG2 ILE A 601      18.008  17.695  42.163  1.00  4.300          C  
ATOM   9340  CD1 ILE A 601      17.350  16.600  45.077  1.00  4.300          C  
ATOM   9341  H   ILE A 601      14.230  15.704  42.130  1.00  3.760          H  
ATOM   9342  HA  ILE A 601      15.400  18.449  41.871  1.00  3.660          H  
ATOM   9343  HB  ILE A 601      16.866  15.852  42.538  1.00  5.160          H  
ATOM   9344 1HG1 ILE A 601      16.525  18.344  44.251  1.00  5.160          H  
ATOM   9345 2HG1 ILE A 601      15.454  16.979  44.387  1.00  5.160          H  
ATOM   9346 1HG2 ILE A 601      18.856  17.406  42.764  1.00  5.160          H  
ATOM   9347 2HG2 ILE A 601      18.242  17.472  41.130  1.00  5.160          H  
ATOM   9348 3HG2 ILE A 601      17.851  18.764  42.266  1.00  5.160          H  
ATOM   9349 1HD1 ILE A 601      17.078  16.888  46.089  1.00  5.160          H  
ATOM   9350 2HD1 ILE A 601      17.220  15.539  44.957  1.00  5.160          H  
ATOM   9351 3HD1 ILE A 601      18.377  16.860  44.894  1.00  5.160          H  
ATOM   9352  N   PHE A 602      16.259  18.103  39.516  1.00  2.920          N  
ATOM   9353  CA  PHE A 602      16.558  17.986  38.083  1.00  2.840          C  
ATOM   9354  C   PHE A 602      18.043  18.046  37.718  1.00  2.770          C  
ATOM   9355  O   PHE A 602      18.804  18.875  38.237  1.00  2.780          O  
ATOM   9356  CB  PHE A 602      15.881  19.105  37.298  1.00  4.010          C  
ATOM   9357  CG  PHE A 602      16.140  19.078  35.846  1.00  4.010          C  
ATOM   9358  CD1 PHE A 602      15.505  18.170  35.029  1.00  4.010          C  
ATOM   9359  CD2 PHE A 602      16.989  19.970  35.292  1.00  4.010          C  
ATOM   9360  CE1 PHE A 602      15.729  18.171  33.695  1.00  4.010          C  
ATOM   9361  CE2 PHE A 602      17.215  19.997  33.968  1.00  4.010          C  
ATOM   9362  CZ  PHE A 602      16.588  19.093  33.150  1.00  4.010          C  
ATOM   9363  H   PHE A 602      16.468  18.993  39.971  1.00  3.500          H  
ATOM   9364  HA  PHE A 602      16.169  17.029  37.735  1.00  3.410          H  
ATOM   9365 1HB  PHE A 602      14.849  19.083  37.422  1.00  4.810          H  
ATOM   9366 2HB  PHE A 602      16.228  20.063  37.686  1.00  4.810          H  
ATOM   9367  HD1 PHE A 602      14.820  17.442  35.467  1.00  4.810          H  
ATOM   9368  HD2 PHE A 602      17.493  20.666  35.945  1.00  4.810          H  
ATOM   9369  HE1 PHE A 602      15.220  17.450  33.080  1.00  4.810          H  
ATOM   9370  HE2 PHE A 602      17.892  20.740  33.570  1.00  4.810          H  
ATOM   9371  HZ  PHE A 602      16.772  19.110  32.080  1.00  4.810          H  
ATOM   9372  N   SER A 603      18.443  17.204  36.760  1.00  2.690          N  
ATOM   9373  CA  SER A 603      19.803  17.273  36.226  1.00  2.620          C  
ATOM   9374  C   SER A 603      19.890  17.141  34.698  1.00  2.550          C  
ATOM   9375  O   SER A 603      19.427  16.163  34.091  1.00  2.540          O  
ATOM   9376  CB  SER A 603      20.682  16.228  36.854  1.00  3.700          C  
ATOM   9377  OG  SER A 603      21.954  16.259  36.274  1.00  3.700          O  
ATOM   9378  H   SER A 603      17.784  16.488  36.433  1.00  3.230          H  
ATOM   9379  HA  SER A 603      20.210  18.248  36.486  1.00  3.140          H  
ATOM   9380 1HB  SER A 603      20.764  16.424  37.923  1.00  4.440          H  
ATOM   9381 2HB  SER A 603      20.243  15.255  36.733  1.00  4.440          H  
ATOM   9382  HG  SER A 603      22.449  15.555  36.684  1.00  4.440          H  
ATOM   9383  N   ASN A 604      20.468  18.174  34.072  1.00  2.530          N  
ATOM   9384  CA  ASN A 604      20.645  18.218  32.615  1.00  2.470          C  
ATOM   9385  C   ASN A 604      22.059  17.783  32.226  1.00  2.380          C  
ATOM   9386  O   ASN A 604      23.034  18.430  32.612  1.00  2.380          O  
ATOM   9387  CB  ASN A 604      20.364  19.589  32.036  1.00  3.480          C  
ATOM   9388  CG  ASN A 604      20.327  19.578  30.549  1.00  3.480          C  
ATOM   9389  OD1 ASN A 604      20.038  18.544  29.936  1.00  3.480          O  
ATOM   9390  ND2 ASN A 604      20.583  20.697  29.946  1.00  3.480          N  
ATOM   9391  H   ASN A 604      20.792  18.950  34.657  1.00  3.040          H  
ATOM   9392  HA  ASN A 604      19.955  17.505  32.160  1.00  2.960          H  
ATOM   9393 1HB  ASN A 604      19.442  19.949  32.380  1.00  4.180          H  
ATOM   9394 2HB  ASN A 604      21.125  20.284  32.356  1.00  4.180          H  
ATOM   9395 1HD2 ASN A 604      20.535  20.734  28.947  1.00  4.180          H  
ATOM   9396 2HD2 ASN A 604      20.818  21.522  30.482  1.00  4.180          H  
ATOM   9397  N   PHE A 605      22.168  16.650  31.539  1.00  2.320          N  
ATOM   9398  CA  PHE A 605      23.439  16.047  31.125  1.00  2.230          C  
ATOM   9399  C   PHE A 605      23.803  16.435  29.698  1.00  2.170          C  
ATOM   9400  O   PHE A 605      23.077  16.088  28.768  1.00  2.150          O  
ATOM   9401  CB  PHE A 605      23.302  14.522  31.113  1.00  3.160          C  
ATOM   9402  CG  PHE A 605      23.178  13.828  32.428  1.00  3.160          C  
ATOM   9403  CD1 PHE A 605      22.048  13.967  33.224  1.00  3.160          C  
ATOM   9404  CD2 PHE A 605      24.169  12.956  32.841  1.00  3.160          C  
ATOM   9405  CE1 PHE A 605      21.949  13.282  34.397  1.00  3.160          C  
ATOM   9406  CE2 PHE A 605      24.050  12.257  34.019  1.00  3.160          C  
ATOM   9407  CZ  PHE A 605      22.935  12.428  34.792  1.00  3.160          C  
ATOM   9408  H   PHE A 605      21.304  16.182  31.263  1.00  2.780          H  
ATOM   9409  HA  PHE A 605      24.227  16.362  31.806  1.00  2.680          H  
ATOM   9410 1HB  PHE A 605      22.429  14.278  30.538  1.00  3.790          H  
ATOM   9411 2HB  PHE A 605      24.158  14.101  30.589  1.00  3.790          H  
ATOM   9412  HD1 PHE A 605      21.233  14.632  32.920  1.00  3.790          H  
ATOM   9413  HD2 PHE A 605      25.052  12.820  32.215  1.00  3.790          H  
ATOM   9414  HE1 PHE A 605      21.086  13.413  35.010  1.00  3.790          H  
ATOM   9415  HE2 PHE A 605      24.840  11.570  34.331  1.00  3.790          H  
ATOM   9416  HZ  PHE A 605      22.828  11.882  35.712  1.00  3.790          H  
ATOM   9417  N   ILE A 606      24.929  17.099  29.495  1.00  2.140          N  
ATOM   9418  CA  ILE A 606      25.318  17.470  28.136  1.00  2.090          C  
ATOM   9419  C   ILE A 606      26.381  16.500  27.675  1.00  1.980          C  
ATOM   9420  O   ILE A 606      27.369  16.285  28.374  1.00  1.960          O  
ATOM   9421  CB  ILE A 606      25.883  18.896  28.051  1.00  2.950          C  
ATOM   9422  CG1 ILE A 606      24.892  19.922  28.682  1.00  2.950          C  
ATOM   9423  CG2 ILE A 606      26.204  19.243  26.579  1.00  2.950          C  
ATOM   9424  CD1 ILE A 606      23.504  19.960  28.084  1.00  2.950          C  
ATOM   9425  H   ILE A 606      25.485  17.386  30.298  1.00  2.570          H  
ATOM   9426  HA  ILE A 606      24.469  17.374  27.465  1.00  2.510          H  
ATOM   9427  HB  ILE A 606      26.792  18.946  28.607  1.00  3.540          H  
ATOM   9428 1HG1 ILE A 606      24.796  19.698  29.753  1.00  3.540          H  
ATOM   9429 2HG1 ILE A 606      25.327  20.916  28.577  1.00  3.540          H  
ATOM   9430 1HG2 ILE A 606      26.627  20.246  26.522  1.00  3.540          H  
ATOM   9431 2HG2 ILE A 606      26.928  18.538  26.179  1.00  3.540          H  
ATOM   9432 3HG2 ILE A 606      25.306  19.198  25.969  1.00  3.540          H  
ATOM   9433 1HD1 ILE A 606      22.932  20.715  28.602  1.00  3.540          H  
ATOM   9434 2HD1 ILE A 606      23.554  20.211  27.029  1.00  3.540          H  
ATOM   9435 3HD1 ILE A 606      23.016  19.000  28.206  1.00  3.540          H  
ATOM   9436  N   LEU A 607      26.168  15.888  26.515  1.00  1.930          N  
ATOM   9437  CA  LEU A 607      27.110  14.906  25.994  1.00  1.810          C  
ATOM   9438  C   LEU A 607      27.986  15.510  24.894  1.00  1.690          C  
ATOM   9439  O   LEU A 607      27.580  15.564  23.731  1.00  1.420          O  
ATOM   9440  CB  LEU A 607      26.304  13.732  25.438  1.00  2.580          C  
ATOM   9441  CG  LEU A 607      25.340  12.997  26.428  1.00  2.580          C  
ATOM   9442  CD1 LEU A 607      24.542  11.941  25.648  1.00  2.580          C  
ATOM   9443  CD2 LEU A 607      26.142  12.342  27.577  1.00  2.580          C  
ATOM   9444  H   LEU A 607      25.340  16.120  25.956  1.00  2.320          H  
ATOM   9445  HA  LEU A 607      27.767  14.575  26.795  1.00  2.170          H  
ATOM   9446 1HB  LEU A 607      25.698  14.106  24.622  1.00  3.100          H  
ATOM   9447 2HB  LEU A 607      26.978  13.037  25.051  1.00  3.100          H  
ATOM   9448  HG  LEU A 607      24.631  13.715  26.850  1.00  3.100          H  
ATOM   9449 1HD1 LEU A 607      23.852  11.433  26.323  1.00  3.100          H  
ATOM   9450 2HD1 LEU A 607      23.972  12.426  24.856  1.00  3.100          H  
ATOM   9451 3HD1 LEU A 607      25.220  11.209  25.211  1.00  3.100          H  
ATOM   9452 1HD2 LEU A 607      25.457  11.835  28.255  1.00  3.100          H  
ATOM   9453 2HD2 LEU A 607      26.848  11.620  27.173  1.00  3.100          H  
ATOM   9454 3HD2 LEU A 607      26.682  13.101  28.127  1.00  3.100          H  
ATOM   9455  N   ASN A 608      29.188  15.957  25.256  1.00  2.000          N  
ATOM   9456  CA  ASN A 608      30.052  16.664  24.315  1.00  1.920          C  
ATOM   9457  C   ASN A 608      31.073  15.727  23.710  1.00  1.930          C  
ATOM   9458  O   ASN A 608      31.669  14.933  24.436  1.00  2.340          O  
ATOM   9459  CB  ASN A 608      30.785  17.784  25.020  1.00  2.720          C  
ATOM   9460  CG  ASN A 608      29.896  18.860  25.521  1.00  2.720          C  
ATOM   9461  OD1 ASN A 608      29.009  19.362  24.817  1.00  2.720          O  
ATOM   9462  ND2 ASN A 608      30.123  19.236  26.748  1.00  2.720          N  
ATOM   9463  H   ASN A 608      29.528  15.814  26.216  1.00  2.400          H  
ATOM   9464  HA  ASN A 608      29.441  17.073  23.508  1.00  2.300          H  
ATOM   9465 1HB  ASN A 608      31.332  17.365  25.870  1.00  3.260          H  
ATOM   9466 2HB  ASN A 608      31.522  18.216  24.346  1.00  3.260          H  
ATOM   9467 1HD2 ASN A 608      29.572  19.964  27.157  1.00  3.260          H  
ATOM   9468 2HD2 ASN A 608      30.869  18.791  27.273  1.00  3.260          H  
ATOM   9469  N   GLY A 609      31.349  15.852  22.410  1.00  1.680          N  
ATOM   9470  CA  GLY A 609      32.387  15.021  21.799  1.00  1.620          C  
ATOM   9471  C   GLY A 609      31.968  13.569  21.613  1.00  1.570          C  
ATOM   9472  O   GLY A 609      32.799  12.662  21.686  1.00  1.790          O  
ATOM   9473  H   GLY A 609      30.838  16.523  21.850  1.00  2.020          H  
ATOM   9474 1HA  GLY A 609      32.652  15.442  20.827  1.00  1.940          H  
ATOM   9475 2HA  GLY A 609      33.284  15.058  22.403  1.00  1.940          H  
ATOM   9476  N   ILE A 610      30.687  13.337  21.396  1.00  1.490          N  
ATOM   9477  CA  ILE A 610      30.235  11.969  21.262  1.00  1.430          C  
ATOM   9478  C   ILE A 610      30.996  11.256  20.148  1.00  1.160          C  
ATOM   9479  O   ILE A 610      31.133  11.769  19.035  1.00  0.870          O  
ATOM   9480  CB  ILE A 610      28.699  11.942  21.022  1.00  2.030          C  
ATOM   9481  CG1 ILE A 610      28.160  10.493  21.125  1.00  2.030          C  
ATOM   9482  CG2 ILE A 610      28.347  12.559  19.648  1.00  2.030          C  
ATOM   9483  CD1 ILE A 610      26.657  10.377  21.248  1.00  2.030          C  
ATOM   9484  H   ILE A 610      30.045  14.115  21.340  1.00  1.790          H  
ATOM   9485  HA  ILE A 610      30.448  11.436  22.185  1.00  1.720          H  
ATOM   9486  HB  ILE A 610      28.219  12.534  21.802  1.00  2.430          H  
ATOM   9487 1HG1 ILE A 610      28.453   9.958  20.236  1.00  2.430          H  
ATOM   9488 2HG1 ILE A 610      28.617  10.004  21.980  1.00  2.430          H  
ATOM   9489 1HG2 ILE A 610      27.275  12.574  19.508  1.00  2.430          H  
ATOM   9490 2HG2 ILE A 610      28.718  13.578  19.601  1.00  2.430          H  
ATOM   9491 3HG2 ILE A 610      28.789  11.983  18.841  1.00  2.430          H  
ATOM   9492 1HD1 ILE A 610      26.404   9.328  21.295  1.00  2.430          H  
ATOM   9493 2HD1 ILE A 610      26.315  10.881  22.153  1.00  2.430          H  
ATOM   9494 3HD1 ILE A 610      26.167  10.816  20.388  1.00  2.430          H  
ATOM   9495  N   ASN A 611      31.460  10.048  20.475  1.00  1.540          N  
ATOM   9496  CA  ASN A 611      32.220   9.140  19.616  1.00  1.370          C  
ATOM   9497  C   ASN A 611      33.655   9.580  19.290  1.00  1.310          C  
ATOM   9498  O   ASN A 611      34.240   9.098  18.319  1.00  1.300          O  
ATOM   9499  CB  ASN A 611      31.472   8.880  18.322  1.00  1.990          C  
ATOM   9500  CG  ASN A 611      30.090   8.352  18.561  1.00  1.990          C  
ATOM   9501  OD1 ASN A 611      29.830   7.606  19.516  1.00  1.990          O  
ATOM   9502  ND2 ASN A 611      29.176   8.735  17.705  1.00  1.990          N  
ATOM   9503  H   ASN A 611      31.329   9.742  21.444  1.00  1.850          H  
ATOM   9504  HA  ASN A 611      32.310   8.190  20.144  1.00  1.640          H  
ATOM   9505 1HB  ASN A 611      31.423   9.775  17.711  1.00  2.380          H  
ATOM   9506 2HB  ASN A 611      32.023   8.135  17.745  1.00  2.380          H  
ATOM   9507 1HD2 ASN A 611      28.231   8.424  17.807  1.00  2.380          H  
ATOM   9508 2HD2 ASN A 611      29.425   9.343  16.950  1.00  2.380          H  
ATOM   9509  N   SER A 612      34.218  10.505  20.074  1.00  1.340          N  
ATOM   9510  CA  SER A 612      35.629  10.864  19.929  1.00  1.350          C  
ATOM   9511  C   SER A 612      36.169  11.550  21.188  1.00  1.440          C  
ATOM   9512  O   SER A 612      35.932  12.745  21.400  1.00  1.520          O  
ATOM   9513  CB  SER A 612      35.791  11.794  18.740  1.00  1.890          C  
ATOM   9514  OG  SER A 612      37.125  12.188  18.559  1.00  1.890          O  
ATOM   9515  H   SER A 612      33.659  10.974  20.793  1.00  1.610          H  
ATOM   9516  HA  SER A 612      36.203   9.950  19.762  1.00  1.620          H  
ATOM   9517 1HB  SER A 612      35.439  11.297  17.839  1.00  2.260          H  
ATOM   9518 2HB  SER A 612      35.166  12.672  18.889  1.00  2.260          H  
ATOM   9519  HG  SER A 612      37.101  12.799  17.819  1.00  2.260          H  
ATOM   9520  N   GLY A 613      36.959  10.840  22.002  1.00  1.460          N  
ATOM   9521  CA  GLY A 613      37.410  11.491  23.233  1.00  1.550          C  
ATOM   9522  C   GLY A 613      38.041  10.563  24.259  1.00  1.570          C  
ATOM   9523  O   GLY A 613      38.348   9.411  23.972  1.00  1.510          O  
ATOM   9524  H   GLY A 613      37.175   9.854  21.799  1.00  1.750          H  
ATOM   9525 1HA  GLY A 613      38.126  12.271  22.975  1.00  1.860          H  
ATOM   9526 2HA  GLY A 613      36.565  11.999  23.682  1.00  1.860          H  
ATOM   9527  N   THR A 614      38.274  11.099  25.461  1.00  1.670          N  
ATOM   9528  CA  THR A 614      38.931  10.355  26.529  1.00  1.720          C  
ATOM   9529  C   THR A 614      38.023  10.079  27.729  1.00  1.750          C  
ATOM   9530  O   THR A 614      38.466   9.472  28.704  1.00  1.810          O  
ATOM   9531  CB  THR A 614      40.158  11.114  27.050  1.00  2.390          C  
ATOM   9532  OG1 THR A 614      39.749  12.343  27.631  1.00  2.390          O  
ATOM   9533  CG2 THR A 614      41.103  11.437  25.902  1.00  2.390          C  
ATOM   9534  H   THR A 614      37.995  12.054  25.643  1.00  2.000          H  
ATOM   9535  HA  THR A 614      39.252   9.393  26.130  1.00  2.060          H  
ATOM   9536  HB  THR A 614      40.663  10.516  27.803  1.00  2.870          H  
ATOM   9537  HG1 THR A 614      40.436  12.603  28.276  1.00  2.870          H  
ATOM   9538 1HG2 THR A 614      41.953  11.976  26.296  1.00  2.870          H  
ATOM   9539 2HG2 THR A 614      41.440  10.537  25.421  1.00  2.870          H  
ATOM   9540 3HG2 THR A 614      40.594  12.054  25.170  1.00  2.870          H  
ATOM   9541  N   THR A 615      36.775  10.552  27.692  1.00  1.720          N  
ATOM   9542  CA  THR A 615      35.861  10.343  28.809  1.00  1.750          C  
ATOM   9543  C   THR A 615      35.068   9.092  28.440  1.00  1.720          C  
ATOM   9544  O   THR A 615      34.369   9.076  27.430  1.00  1.660          O  
ATOM   9545  CB  THR A 615      34.918  11.564  28.988  1.00  2.440          C  
ATOM   9546  OG1 THR A 615      35.697  12.771  29.213  1.00  2.440          O  
ATOM   9547  CG2 THR A 615      34.014  11.351  30.203  1.00  2.440          C  
ATOM   9548  H   THR A 615      36.423  11.055  26.879  1.00  2.060          H  
ATOM   9549  HA  THR A 615      36.420  10.155  29.723  1.00  2.100          H  
ATOM   9550  HB  THR A 615      34.307  11.693  28.107  1.00  2.930          H  
ATOM   9551  HG1 THR A 615      36.046  13.115  28.355  1.00  2.930          H  
ATOM   9552 1HG2 THR A 615      33.361  12.215  30.327  1.00  2.930          H  
ATOM   9553 2HG2 THR A 615      33.413  10.465  30.062  1.00  2.930          H  
ATOM   9554 3HG2 THR A 615      34.630  11.232  31.093  1.00  2.930          H  
ATOM   9555  N   CYS A 616      35.168   8.018  29.211  1.00  1.770          N  
ATOM   9556  CA  CYS A 616      34.533   6.789  28.725  1.00  1.750          C  
ATOM   9557  C   CYS A 616      33.803   5.947  29.745  1.00  1.830          C  
ATOM   9558  O   CYS A 616      34.180   5.866  30.916  1.00  1.920          O  
ATOM   9559  CB  CYS A 616      35.577   5.877  28.050  1.00  2.460          C  
ATOM   9560  SG  CYS A 616      36.487   6.582  26.577  1.00  2.460          S  
ATOM   9561  H   CYS A 616      35.668   8.079  30.105  1.00  2.120          H  
ATOM   9562  HA  CYS A 616      33.797   7.061  27.979  1.00  2.100          H  
ATOM   9563 1HB  CYS A 616      36.318   5.583  28.791  1.00  2.950          H  
ATOM   9564 2HB  CYS A 616      35.073   4.961  27.724  1.00  2.950          H  
ATOM   9565  N   SER A 617      32.772   5.286  29.257  1.00  1.800          N  
ATOM   9566  CA  SER A 617      32.059   4.286  30.017  1.00  1.880          C  
ATOM   9567  C   SER A 617      32.957   3.109  30.322  1.00  1.950          C  
ATOM   9568  O   SER A 617      33.664   2.612  29.444  1.00  1.940          O  
ATOM   9569  CB  SER A 617      30.870   3.821  29.237  1.00  2.600          C  
ATOM   9570  OG  SER A 617      30.305   2.640  29.784  1.00  2.600          O  
ATOM   9571  H   SER A 617      32.504   5.472  28.281  1.00  2.160          H  
ATOM   9572  HA  SER A 617      31.724   4.734  30.950  1.00  2.260          H  
ATOM   9573 1HB  SER A 617      30.119   4.598  29.197  1.00  3.120          H  
ATOM   9574 2HB  SER A 617      31.194   3.650  28.231  1.00  3.120          H  
ATOM   9575  HG  SER A 617      29.753   2.899  30.573  1.00  3.120          H  
ATOM   9576  N   ASN A 618      32.873   2.606  31.540  1.00  2.030          N  
ATOM   9577  CA  ASN A 618      33.616   1.422  31.953  1.00  2.110          C  
ATOM   9578  C   ASN A 618      32.639   0.275  32.202  1.00  2.190          C  
ATOM   9579  O   ASN A 618      32.888  -0.609  33.021  1.00  2.290          O  
ATOM   9580  CB  ASN A 618      34.488   1.714  33.162  1.00  2.920          C  
ATOM   9581  CG  ASN A 618      35.624   0.717  33.331  1.00  2.920          C  
ATOM   9582  OD1 ASN A 618      36.217   0.261  32.344  1.00  2.920          O  
ATOM   9583  ND2 ASN A 618      35.947   0.382  34.555  1.00  2.920          N  
ATOM   9584  H   ASN A 618      32.290   3.098  32.216  1.00  2.440          H  
ATOM   9585  HA  ASN A 618      34.267   1.115  31.135  1.00  2.530          H  
ATOM   9586 1HB  ASN A 618      34.913   2.707  33.055  1.00  3.510          H  
ATOM   9587 2HB  ASN A 618      33.882   1.718  34.058  1.00  3.510          H  
ATOM   9588 1HD2 ASN A 618      36.690  -0.267  34.717  1.00  3.510          H  
ATOM   9589 2HD2 ASN A 618      35.457   0.781  35.329  1.00  3.510          H  
ATOM   9590  N   ASP A 619      31.506   0.317  31.491  1.00  2.180          N  
ATOM   9591  CA  ASP A 619      30.463  -0.694  31.596  1.00  2.270          C  
ATOM   9592  C   ASP A 619      30.718  -1.911  30.722  1.00  2.270          C  
ATOM   9593  O   ASP A 619      30.282  -3.014  31.044  1.00  2.320          O  
ATOM   9594  CB  ASP A 619      29.130  -0.084  31.191  1.00  3.140          C  
ATOM   9595  CG  ASP A 619      28.627   0.982  32.178  1.00  3.140          C  
ATOM   9596  OD1 ASP A 619      28.151   0.585  33.219  1.00  3.140          O  
ATOM   9597  OD2 ASP A 619      28.733   2.185  31.925  1.00  3.140          O  
ATOM   9598  H   ASP A 619      31.349   1.109  30.868  1.00  2.620          H  
ATOM   9599  HA  ASP A 619      30.408  -1.022  32.635  1.00  2.720          H  
ATOM   9600 1HB  ASP A 619      29.207   0.342  30.190  1.00  3.770          H  
ATOM   9601 2HB  ASP A 619      28.393  -0.884  31.140  1.00  3.770          H  
ATOM   9602  N   LEU A 620      31.363  -1.706  29.583  1.00  2.210          N  
ATOM   9603  CA  LEU A 620      31.633  -2.799  28.671  1.00  2.220          C  
ATOM   9604  C   LEU A 620      33.137  -2.950  28.622  1.00  2.220          C  
ATOM   9605  O   LEU A 620      33.846  -2.037  28.199  1.00  2.150          O  
ATOM   9606  CB  LEU A 620      31.038  -2.526  27.282  1.00  3.100          C  
ATOM   9607  CG  LEU A 620      29.520  -2.202  27.246  1.00  3.100          C  
ATOM   9608  CD1 LEU A 620      29.090  -2.000  25.815  1.00  3.100          C  
ATOM   9609  CD2 LEU A 620      28.702  -3.291  27.891  1.00  3.100          C  
ATOM   9610  H   LEU A 620      31.719  -0.786  29.383  1.00  2.650          H  
ATOM   9611  HA  LEU A 620      31.226  -3.727  29.065  1.00  2.660          H  
ATOM   9612 1HB  LEU A 620      31.565  -1.683  26.847  1.00  3.720          H  
ATOM   9613 2HB  LEU A 620      31.199  -3.376  26.658  1.00  3.720          H  
ATOM   9614  HG  LEU A 620      29.354  -1.271  27.782  1.00  3.720          H  
ATOM   9615 1HD1 LEU A 620      28.031  -1.738  25.787  1.00  3.720          H  
ATOM   9616 2HD1 LEU A 620      29.652  -1.215  25.353  1.00  3.720          H  
ATOM   9617 3HD1 LEU A 620      29.247  -2.921  25.258  1.00  3.720          H  
ATOM   9618 1HD2 LEU A 620      27.657  -3.004  27.846  1.00  3.720          H  
ATOM   9619 2HD2 LEU A 620      28.840  -4.214  27.364  1.00  3.720          H  
ATOM   9620 3HD2 LEU A 620      28.988  -3.416  28.916  1.00  3.720          H  
ATOM   9621  N   LEU A 621      33.622  -4.087  29.093  1.00  2.320          N  
ATOM   9622  CA  LEU A 621      35.051  -4.298  29.204  1.00  2.340          C  
ATOM   9623  C   LEU A 621      35.645  -5.120  28.072  1.00  2.360          C  
ATOM   9624  O   LEU A 621      35.218  -6.246  27.807  1.00  2.710          O  
ATOM   9625  CB  LEU A 621      35.307  -4.984  30.547  1.00  3.270          C  
ATOM   9626  CG  LEU A 621      34.681  -4.264  31.792  1.00  3.270          C  
ATOM   9627  CD1 LEU A 621      34.987  -5.077  33.030  1.00  3.270          C  
ATOM   9628  CD2 LEU A 621      35.205  -2.826  31.920  1.00  3.270          C  
ATOM   9629  H   LEU A 621      32.979  -4.795  29.409  1.00  2.780          H  
ATOM   9630  HA  LEU A 621      35.547  -3.332  29.194  1.00  2.810          H  
ATOM   9631 1HB  LEU A 621      34.909  -5.997  30.503  1.00  3.920          H  
ATOM   9632 2HB  LEU A 621      36.386  -5.046  30.700  1.00  3.920          H  
ATOM   9633  HG  LEU A 621      33.595  -4.227  31.682  1.00  3.920          H  
ATOM   9634 1HD1 LEU A 621      34.532  -4.594  33.895  1.00  3.920          H  
ATOM   9635 2HD1 LEU A 621      34.577  -6.082  32.919  1.00  3.920          H  
ATOM   9636 3HD1 LEU A 621      36.065  -5.136  33.173  1.00  3.920          H  
ATOM   9637 1HD2 LEU A 621      34.747  -2.359  32.793  1.00  3.920          H  
ATOM   9638 2HD2 LEU A 621      36.286  -2.832  32.043  1.00  3.920          H  
ATOM   9639 3HD2 LEU A 621      34.948  -2.235  31.045  1.00  3.920          H  
ATOM   9640  N   GLN A 622      36.658  -4.533  27.436  1.00  2.100          N  
ATOM   9641  CA  GLN A 622      37.434  -5.117  26.348  1.00  2.090          C  
ATOM   9642  C   GLN A 622      38.898  -4.748  26.584  1.00  2.130          C  
ATOM   9643  O   GLN A 622      39.162  -3.704  27.180  1.00  2.130          O  
ATOM   9644  CB  GLN A 622      36.940  -4.615  24.979  1.00  2.930          C  
ATOM   9645  CG  GLN A 622      35.553  -5.085  24.592  1.00  2.930          C  
ATOM   9646  CD  GLN A 622      35.531  -6.569  24.204  1.00  2.930          C  
ATOM   9647  OE1 GLN A 622      35.685  -6.917  23.029  1.00  2.930          O  
ATOM   9648  NE2 GLN A 622      35.374  -7.440  25.191  1.00  2.930          N  
ATOM   9649  H   GLN A 622      36.905  -3.596  27.736  1.00  2.520          H  
ATOM   9650  HA  GLN A 622      37.328  -6.190  26.403  1.00  2.510          H  
ATOM   9651 1HB  GLN A 622      36.895  -3.534  25.007  1.00  3.520          H  
ATOM   9652 2HB  GLN A 622      37.635  -4.883  24.190  1.00  3.520          H  
ATOM   9653 1HG  GLN A 622      34.874  -4.929  25.415  1.00  3.520          H  
ATOM   9654 2HG  GLN A 622      35.224  -4.507  23.732  1.00  3.520          H  
ATOM   9655 1HE2 GLN A 622      35.356  -8.421  25.005  1.00  3.520          H  
ATOM   9656 2HE2 GLN A 622      35.285  -7.100  26.159  1.00  3.520          H  
ATOM   9657  N   PRO A 623      39.861  -5.603  26.191  1.00  2.180          N  
ATOM   9658  CA  PRO A 623      41.291  -5.388  26.315  1.00  2.230          C  
ATOM   9659  C   PRO A 623      41.833  -4.373  25.335  1.00  2.120          C  
ATOM   9660  O   PRO A 623      41.312  -4.227  24.231  1.00  2.030          O  
ATOM   9661  CB  PRO A 623      41.863  -6.776  26.008  1.00  3.340          C  
ATOM   9662  CG  PRO A 623      40.846  -7.409  25.081  1.00  3.340          C  
ATOM   9663  CD  PRO A 623      39.503  -6.902  25.565  1.00  3.340          C  
ATOM   9664  HA  PRO A 623      41.521  -5.087  27.348  1.00  2.680          H  
ATOM   9665 1HB  PRO A 623      42.856  -6.667  25.534  1.00  4.010          H  
ATOM   9666 2HB  PRO A 623      42.013  -7.340  26.940  1.00  4.010          H  
ATOM   9667 1HG  PRO A 623      41.056  -7.109  24.038  1.00  4.010          H  
ATOM   9668 2HG  PRO A 623      40.927  -8.506  25.118  1.00  4.010          H  
ATOM   9669 1HD  PRO A 623      38.845  -6.772  24.697  1.00  4.010          H  
ATOM   9670 2HD  PRO A 623      39.087  -7.599  26.307  1.00  4.010          H  
ATOM   9671  N   ASN A 624      42.951  -3.764  25.698  1.00  2.140          N  
ATOM   9672  CA  ASN A 624      43.686  -2.916  24.778  1.00  2.070          C  
ATOM   9673  C   ASN A 624      44.549  -3.775  23.888  1.00  2.100          C  
ATOM   9674  O   ASN A 624      45.356  -4.579  24.368  1.00  2.200          O  
ATOM   9675  CB  ASN A 624      44.501  -1.864  25.502  1.00  2.930          C  
ATOM   9676  CG  ASN A 624      43.634  -0.806  26.075  1.00  2.930          C  
ATOM   9677  OD1 ASN A 624      42.812  -0.276  25.308  1.00  2.930          O  
ATOM   9678  ND2 ASN A 624      43.772  -0.508  27.344  1.00  2.930          N  
ATOM   9679  H   ASN A 624      43.311  -3.912  26.630  1.00  2.570          H  
ATOM   9680  HA  ASN A 624      42.973  -2.406  24.127  1.00  2.480          H  
ATOM   9681 1HB  ASN A 624      45.083  -2.329  26.297  1.00  3.510          H  
ATOM   9682 2HB  ASN A 624      45.201  -1.404  24.801  1.00  3.510          H  
ATOM   9683 1HD2 ASN A 624      43.190   0.187  27.767  1.00  3.510          H  
ATOM   9684 2HD2 ASN A 624      44.459  -0.982  27.898  1.00  3.510          H  
ATOM   9685  N   THR A 625      44.335  -3.638  22.594  1.00  2.030          N  
ATOM   9686  CA  THR A 625      45.035  -4.433  21.602  1.00  2.060          C  
ATOM   9687  C   THR A 625      46.042  -3.556  20.918  1.00  2.050          C  
ATOM   9688  O   THR A 625      46.049  -2.334  21.096  1.00  2.020          O  
ATOM   9689  CB  THR A 625      44.113  -4.945  20.482  1.00  2.870          C  
ATOM   9690  OG1 THR A 625      43.743  -3.830  19.639  1.00  2.870          O  
ATOM   9691  CG2 THR A 625      42.848  -5.553  21.092  1.00  2.870          C  
ATOM   9692  H   THR A 625      43.653  -2.930  22.300  1.00  2.440          H  
ATOM   9693  HA  THR A 625      45.554  -5.264  22.082  1.00  2.470          H  
ATOM   9694  HB  THR A 625      44.635  -5.693  19.882  1.00  3.450          H  
ATOM   9695  HG1 THR A 625      44.538  -3.586  19.050  1.00  3.450          H  
ATOM   9696 1HG2 THR A 625      42.194  -5.901  20.294  1.00  3.450          H  
ATOM   9697 2HG2 THR A 625      43.121  -6.388  21.734  1.00  3.450          H  
ATOM   9698 3HG2 THR A 625      42.327  -4.805  21.684  1.00  3.450          H  
ATOM   9699  N   GLU A 626      46.876  -4.162  20.104  1.00  2.100          N  
ATOM   9700  CA  GLU A 626      47.803  -3.409  19.299  1.00  2.100          C  
ATOM   9701  C   GLU A 626      47.052  -2.888  18.089  1.00  1.990          C  
ATOM   9702  O   GLU A 626      45.849  -3.141  17.932  1.00  1.960          O  
ATOM   9703  CB  GLU A 626      49.000  -4.284  18.885  1.00  2.940          C  
ATOM   9704  CG  GLU A 626      48.709  -5.428  17.857  1.00  2.940          C  
ATOM   9705  CD  GLU A 626      48.155  -6.704  18.489  1.00  2.940          C  
ATOM   9706  OE1 GLU A 626      47.636  -6.630  19.588  1.00  2.940          O  
ATOM   9707  OE2 GLU A 626      48.310  -7.749  17.904  1.00  2.940          O  
ATOM   9708  H   GLU A 626      46.871  -5.184  20.025  1.00  2.520          H  
ATOM   9709  HA  GLU A 626      48.169  -2.557  19.875  1.00  2.520          H  
ATOM   9710 1HB  GLU A 626      49.773  -3.652  18.450  1.00  3.530          H  
ATOM   9711 2HB  GLU A 626      49.429  -4.747  19.773  1.00  3.530          H  
ATOM   9712 1HG  GLU A 626      47.993  -5.082  17.107  1.00  3.530          H  
ATOM   9713 2HG  GLU A 626      49.632  -5.666  17.334  1.00  3.530          H  
ATOM   9714  N   VAL A 627      47.746  -2.143  17.243  1.00  1.960          N  
ATOM   9715  CA  VAL A 627      47.142  -1.642  16.027  1.00  1.880          C  
ATOM   9716  C   VAL A 627      47.601  -2.544  14.895  1.00  1.850          C  
ATOM   9717  O   VAL A 627      48.797  -2.667  14.643  1.00  1.910          O  
ATOM   9718  CB  VAL A 627      47.552  -0.174  15.788  1.00  2.660          C  
ATOM   9719  CG1 VAL A 627      46.976   0.328  14.505  1.00  2.660          C  
ATOM   9720  CG2 VAL A 627      47.046   0.686  16.939  1.00  2.660          C  
ATOM   9721  H   VAL A 627      48.721  -1.955  17.434  1.00  2.350          H  
ATOM   9722  HA  VAL A 627      46.061  -1.695  16.112  1.00  2.260          H  
ATOM   9723  HB  VAL A 627      48.635  -0.109  15.721  1.00  3.200          H  
ATOM   9724 1HG1 VAL A 627      47.273   1.362  14.350  1.00  3.200          H  
ATOM   9725 2HG1 VAL A 627      47.341  -0.276  13.680  1.00  3.200          H  
ATOM   9726 3HG1 VAL A 627      45.891   0.267  14.552  1.00  3.200          H  
ATOM   9727 1HG2 VAL A 627      47.338   1.722  16.772  1.00  3.200          H  
ATOM   9728 2HG2 VAL A 627      45.961   0.617  16.990  1.00  3.200          H  
ATOM   9729 3HG2 VAL A 627      47.475   0.335  17.876  1.00  3.200          H  
ATOM   9730  N   PHE A 628      46.655  -3.165  14.202  1.00  1.780          N  
ATOM   9731  CA  PHE A 628      46.990  -4.094  13.136  1.00  1.780          C  
ATOM   9732  C   PHE A 628      47.237  -3.437  11.809  1.00  1.750          C  
ATOM   9733  O   PHE A 628      46.288  -3.080  11.085  1.00  1.730          O  
ATOM   9734  CB  PHE A 628      45.887  -5.115  12.928  1.00  2.490          C  
ATOM   9735  CG  PHE A 628      45.778  -6.189  13.941  1.00  2.490          C  
ATOM   9736  CD1 PHE A 628      45.067  -6.043  15.103  1.00  2.490          C  
ATOM   9737  CD2 PHE A 628      46.397  -7.398  13.696  1.00  2.490          C  
ATOM   9738  CE1 PHE A 628      44.985  -7.056  16.010  1.00  2.490          C  
ATOM   9739  CE2 PHE A 628      46.314  -8.426  14.599  1.00  2.490          C  
ATOM   9740  CZ  PHE A 628      45.607  -8.251  15.765  1.00  2.490          C  
ATOM   9741  H   PHE A 628      45.690  -3.009  14.446  1.00  2.140          H  
ATOM   9742  HA  PHE A 628      47.901  -4.619  13.423  1.00  2.140          H  
ATOM   9743 1HB  PHE A 628      44.958  -4.579  12.913  1.00  2.990          H  
ATOM   9744 2HB  PHE A 628      46.014  -5.574  11.966  1.00  2.990          H  
ATOM   9745  HD1 PHE A 628      44.574  -5.134  15.315  1.00  2.990          H  
ATOM   9746  HD2 PHE A 628      46.960  -7.531  12.769  1.00  2.990          H  
ATOM   9747  HE1 PHE A 628      44.419  -6.908  16.936  1.00  2.990          H  
ATOM   9748  HE2 PHE A 628      46.809  -9.375  14.401  1.00  2.990          H  
ATOM   9749  HZ  PHE A 628      45.542  -9.056  16.494  1.00  2.990          H  
ATOM   9750  N   THR A 629      48.511  -3.331  11.470  1.00  1.760          N  
ATOM   9751  CA  THR A 629      48.836  -2.714  10.233  1.00  1.740          C  
ATOM   9752  C   THR A 629      48.799  -3.776   9.161  1.00  1.750          C  
ATOM   9753  O   THR A 629      48.912  -4.966   9.459  1.00  1.830          O  
ATOM   9754  CB  THR A 629      50.217  -2.031  10.314  1.00  2.440          C  
ATOM   9755  OG1 THR A 629      51.221  -3.011  10.603  1.00  2.440          O  
ATOM   9756  CG2 THR A 629      50.201  -0.954  11.422  1.00  2.440          C  
ATOM   9757  H   THR A 629      49.256  -3.657  12.079  1.00  2.110          H  
ATOM   9758  HA  THR A 629      48.074  -1.990  10.012  1.00  2.090          H  
ATOM   9759  HB  THR A 629      50.452  -1.575   9.360  1.00  2.930          H  
ATOM   9760  HG1 THR A 629      51.373  -3.564   9.817  1.00  2.930          H  
ATOM   9761 1HG2 THR A 629      51.176  -0.475  11.478  1.00  2.930          H  
ATOM   9762 2HG2 THR A 629      49.450  -0.213  11.197  1.00  2.930          H  
ATOM   9763 3HG2 THR A 629      49.973  -1.415  12.384  1.00  2.930          H  
ATOM   9764  N   ASP A 630      48.633  -3.338   7.920  1.00  1.690          N  
ATOM   9765  CA  ASP A 630      48.621  -4.189   6.713  1.00  1.690          C  
ATOM   9766  C   ASP A 630      47.552  -5.314   6.709  1.00  1.610          C  
ATOM   9767  O   ASP A 630      47.585  -6.208   5.861  1.00  1.630          O  
ATOM   9768  CB  ASP A 630      50.010  -4.782   6.471  1.00  2.370          C  
ATOM   9769  CG  ASP A 630      51.061  -3.705   6.102  1.00  2.370          C  
ATOM   9770  OD1 ASP A 630      50.773  -2.838   5.261  1.00  2.370          O  
ATOM   9771  OD2 ASP A 630      52.132  -3.743   6.662  1.00  2.370          O  
ATOM   9772  H   ASP A 630      48.563  -2.318   7.840  1.00  2.030          H  
ATOM   9773  HA  ASP A 630      48.406  -3.543   5.864  1.00  2.030          H  
ATOM   9774 1HB  ASP A 630      50.344  -5.319   7.361  1.00  2.840          H  
ATOM   9775 2HB  ASP A 630      49.955  -5.509   5.660  1.00  2.840          H  
ATOM   9776  N   VAL A 631      46.606  -5.256   7.644  1.00  1.550          N  
ATOM   9777  CA  VAL A 631      45.518  -6.209   7.792  1.00  1.510          C  
ATOM   9778  C   VAL A 631      44.205  -5.467   7.852  1.00  1.370          C  
ATOM   9779  O   VAL A 631      44.079  -4.492   8.584  1.00  1.350          O  
ATOM   9780  CB  VAL A 631      45.680  -7.037   9.099  1.00  2.130          C  
ATOM   9781  CG1 VAL A 631      44.501  -8.024   9.304  1.00  2.130          C  
ATOM   9782  CG2 VAL A 631      46.979  -7.808   9.059  1.00  2.130          C  
ATOM   9783  H   VAL A 631      46.643  -4.487   8.299  1.00  1.860          H  
ATOM   9784  HA  VAL A 631      45.515  -6.878   6.934  1.00  1.810          H  
ATOM   9785  HB  VAL A 631      45.685  -6.359   9.933  1.00  2.560          H  
ATOM   9786 1HG1 VAL A 631      44.646  -8.573  10.234  1.00  2.560          H  
ATOM   9787 2HG1 VAL A 631      43.558  -7.492   9.362  1.00  2.560          H  
ATOM   9788 3HG1 VAL A 631      44.460  -8.727   8.476  1.00  2.560          H  
ATOM   9789 1HG2 VAL A 631      47.096  -8.370   9.982  1.00  2.560          H  
ATOM   9790 2HG2 VAL A 631      46.966  -8.494   8.215  1.00  2.560          H  
ATOM   9791 3HG2 VAL A 631      47.813  -7.125   8.951  1.00  2.560          H  
ATOM   9792  N   CYS A 632      43.231  -5.906   7.071  1.00  1.270          N  
ATOM   9793  CA  CYS A 632      41.919  -5.268   7.146  1.00  1.160          C  
ATOM   9794  C   CYS A 632      41.273  -5.633   8.477  1.00  1.210          C  
ATOM   9795  O   CYS A 632      41.133  -6.807   8.805  1.00  1.290          O  
ATOM   9796  CB  CYS A 632      41.041  -5.732   5.978  1.00  1.670          C  
ATOM   9797  SG  CYS A 632      39.394  -4.997   5.941  1.00  1.670          S  
ATOM   9798  H   CYS A 632      43.380  -6.688   6.456  1.00  1.520          H  
ATOM   9799  HA  CYS A 632      42.039  -4.192   7.099  1.00  1.390          H  
ATOM   9800 1HB  CYS A 632      41.536  -5.489   5.039  1.00  2.000          H  
ATOM   9801 2HB  CYS A 632      40.924  -6.815   6.013  1.00  2.000          H  
ATOM   9802  N   VAL A 633      40.950  -4.612   9.279  1.00  1.160          N  
ATOM   9803  CA  VAL A 633      40.361  -4.830  10.594  1.00  1.210          C  
ATOM   9804  C   VAL A 633      39.164  -3.959  10.947  1.00  1.140          C  
ATOM   9805  O   VAL A 633      38.915  -2.902  10.358  1.00  1.070          O  
ATOM   9806  CB  VAL A 633      41.408  -4.665  11.708  1.00  1.670          C  
ATOM   9807  CG1 VAL A 633      42.454  -5.666  11.537  1.00  1.670          C  
ATOM   9808  CG2 VAL A 633      42.005  -3.299  11.686  1.00  1.670          C  
ATOM   9809  H   VAL A 633      41.126  -3.662   8.956  1.00  1.390          H  
ATOM   9810  HA  VAL A 633      40.032  -5.866  10.636  1.00  1.450          H  
ATOM   9811  HB  VAL A 633      40.928  -4.851  12.658  1.00  2.010          H  
ATOM   9812 1HG1 VAL A 633      43.146  -5.610  12.345  1.00  2.010          H  
ATOM   9813 2HG1 VAL A 633      41.973  -6.610  11.522  1.00  2.010          H  
ATOM   9814 3HG1 VAL A 633      42.972  -5.517  10.611  1.00  2.010          H  
ATOM   9815 1HG2 VAL A 633      42.732  -3.215  12.464  1.00  2.010          H  
ATOM   9816 2HG2 VAL A 633      42.492  -3.133  10.721  1.00  2.010          H  
ATOM   9817 3HG2 VAL A 633      41.225  -2.554  11.827  1.00  2.010          H  
ATOM   9818  N   ASP A 634      38.443  -4.423  11.966  1.00  1.180          N  
ATOM   9819  CA  ASP A 634      37.349  -3.685  12.601  1.00  1.180          C  
ATOM   9820  C   ASP A 634      37.942  -2.897  13.766  1.00  1.230          C  
ATOM   9821  O   ASP A 634      38.648  -3.480  14.600  1.00  1.410          O  
ATOM   9822  CB  ASP A 634      36.227  -4.626  13.070  1.00  1.650          C  
ATOM   9823  CG  ASP A 634      34.964  -3.889  13.621  1.00  1.650          C  
ATOM   9824  OD1 ASP A 634      34.237  -3.292  12.834  1.00  1.650          O  
ATOM   9825  OD2 ASP A 634      34.738  -3.942  14.811  1.00  1.650          O  
ATOM   9826  H   ASP A 634      38.730  -5.330  12.351  1.00  1.420          H  
ATOM   9827  HA  ASP A 634      36.933  -2.972  11.891  1.00  1.420          H  
ATOM   9828 1HB  ASP A 634      35.923  -5.265  12.242  1.00  1.980          H  
ATOM   9829 2HB  ASP A 634      36.608  -5.267  13.850  1.00  1.980          H  
ATOM   9830  N   TYR A 635      37.735  -1.581  13.818  1.00  1.120          N  
ATOM   9831  CA  TYR A 635      38.354  -0.840  14.914  1.00  1.150          C  
ATOM   9832  C   TYR A 635      37.473   0.127  15.708  1.00  1.180          C  
ATOM   9833  O   TYR A 635      36.474   0.681  15.229  1.00  1.140          O  
ATOM   9834  CB  TYR A 635      39.574  -0.057  14.399  1.00  1.600          C  
ATOM   9835  CG  TYR A 635      39.287   1.076  13.420  1.00  1.600          C  
ATOM   9836  CD1 TYR A 635      39.000   2.366  13.890  1.00  1.600          C  
ATOM   9837  CD2 TYR A 635      39.356   0.840  12.054  1.00  1.600          C  
ATOM   9838  CE1 TYR A 635      38.760   3.387  12.994  1.00  1.600          C  
ATOM   9839  CE2 TYR A 635      39.121   1.869  11.174  1.00  1.600          C  
ATOM   9840  CZ  TYR A 635      38.820   3.127  11.629  1.00  1.600          C  
ATOM   9841  OH  TYR A 635      38.563   4.130  10.717  1.00  1.600          O  
ATOM   9842  H   TYR A 635      37.164  -1.107  13.112  1.00  1.340          H  
ATOM   9843  HA  TYR A 635      38.712  -1.566  15.635  1.00  1.380          H  
ATOM   9844 1HB  TYR A 635      40.118   0.359  15.252  1.00  1.920          H  
ATOM   9845 2HB  TYR A 635      40.237  -0.754  13.896  1.00  1.920          H  
ATOM   9846  HD1 TYR A 635      38.952   2.565  14.963  1.00  1.920          H  
ATOM   9847  HD2 TYR A 635      39.592  -0.159  11.676  1.00  1.920          H  
ATOM   9848  HE1 TYR A 635      38.523   4.383  13.359  1.00  1.920          H  
ATOM   9849  HE2 TYR A 635      39.169   1.692  10.110  1.00  1.920          H  
ATOM   9850  HH  TYR A 635      38.614   4.987  11.148  1.00  1.920          H  
ATOM   9851  N   ASP A 636      37.955   0.367  16.937  1.00  1.250          N  
ATOM   9852  CA  ASP A 636      37.474   1.366  17.902  1.00  1.300          C  
ATOM   9853  C   ASP A 636      38.654   2.123  18.518  1.00  1.360          C  
ATOM   9854  O   ASP A 636      39.403   1.589  19.353  1.00  1.460          O  
ATOM   9855  CB  ASP A 636      36.608   0.736  19.006  1.00  1.800          C  
ATOM   9856  CG  ASP A 636      36.066   1.777  20.102  1.00  1.800          C  
ATOM   9857  OD1 ASP A 636      36.763   2.754  20.393  1.00  1.800          O  
ATOM   9858  OD2 ASP A 636      35.003   1.561  20.643  1.00  1.800          O  
ATOM   9859  H   ASP A 636      38.733  -0.238  17.218  1.00  1.500          H  
ATOM   9860  HA  ASP A 636      36.861   2.088  17.372  1.00  1.560          H  
ATOM   9861 1HB  ASP A 636      35.754   0.242  18.543  1.00  2.160          H  
ATOM   9862 2HB  ASP A 636      37.188  -0.029  19.506  1.00  2.160          H  
ATOM   9863  N   LEU A 637      38.841   3.345  18.027  1.00  1.320          N  
ATOM   9864  CA  LEU A 637      39.913   4.247  18.402  1.00  1.390          C  
ATOM   9865  C   LEU A 637      39.405   5.347  19.338  1.00  1.390          C  
ATOM   9866  O   LEU A 637      38.904   6.375  18.882  1.00  1.340          O  
ATOM   9867  CB  LEU A 637      40.465   4.856  17.099  1.00  1.920          C  
ATOM   9868  CG  LEU A 637      41.555   5.903  17.193  1.00  1.920          C  
ATOM   9869  CD1 LEU A 637      42.837   5.286  17.761  1.00  1.920          C  
ATOM   9870  CD2 LEU A 637      41.744   6.513  15.807  1.00  1.920          C  
ATOM   9871  H   LEU A 637      38.159   3.664  17.343  1.00  1.580          H  
ATOM   9872  HA  LEU A 637      40.679   3.674  18.915  1.00  1.670          H  
ATOM   9873 1HB  LEU A 637      40.884   4.037  16.515  1.00  2.300          H  
ATOM   9874 2HB  LEU A 637      39.650   5.253  16.530  1.00  2.300          H  
ATOM   9875  HG  LEU A 637      41.238   6.691  17.871  1.00  2.300          H  
ATOM   9876 1HD1 LEU A 637      43.599   6.054  17.836  1.00  2.300          H  
ATOM   9877 2HD1 LEU A 637      42.654   4.874  18.743  1.00  2.300          H  
ATOM   9878 3HD1 LEU A 637      43.182   4.495  17.099  1.00  2.300          H  
ATOM   9879 1HD2 LEU A 637      42.490   7.285  15.865  1.00  2.300          H  
ATOM   9880 2HD2 LEU A 637      42.063   5.743  15.105  1.00  2.300          H  
ATOM   9881 3HD2 LEU A 637      40.802   6.947  15.466  1.00  2.300          H  
ATOM   9882  N   TYR A 638      39.480   5.130  20.647  1.00  1.440          N  
ATOM   9883  CA  TYR A 638      38.970   6.097  21.620  1.00  1.450          C  
ATOM   9884  C   TYR A 638      37.529   6.573  21.292  1.00  1.390          C  
ATOM   9885  O   TYR A 638      37.200   7.767  21.391  1.00  1.380          O  
ATOM   9886  CB  TYR A 638      39.985   7.242  21.725  1.00  2.030          C  
ATOM   9887  CG  TYR A 638      41.384   6.699  22.075  1.00  2.030          C  
ATOM   9888  CD1 TYR A 638      42.342   6.569  21.085  1.00  2.030          C  
ATOM   9889  CD2 TYR A 638      41.689   6.301  23.365  1.00  2.030          C  
ATOM   9890  CE1 TYR A 638      43.588   6.038  21.380  1.00  2.030          C  
ATOM   9891  CE2 TYR A 638      42.935   5.773  23.642  1.00  2.030          C  
ATOM   9892  CZ  TYR A 638      43.866   5.637  22.672  1.00  2.030          C  
ATOM   9893  OH  TYR A 638      45.086   5.094  23.001  1.00  2.030          O  
ATOM   9894  H   TYR A 638      39.923   4.281  21.014  1.00  1.730          H  
ATOM   9895  HA  TYR A 638      38.929   5.603  22.589  1.00  1.740          H  
ATOM   9896 1HB  TYR A 638      40.042   7.789  20.784  1.00  2.430          H  
ATOM   9897 2HB  TYR A 638      39.681   7.935  22.500  1.00  2.430          H  
ATOM   9898  HD1 TYR A 638      42.110   6.878  20.074  1.00  2.430          H  
ATOM   9899  HD2 TYR A 638      40.943   6.393  24.155  1.00  2.430          H  
ATOM   9900  HE1 TYR A 638      44.343   5.928  20.598  1.00  2.430          H  
ATOM   9901  HE2 TYR A 638      43.190   5.449  24.634  1.00  2.430          H  
ATOM   9902  HH  TYR A 638      45.695   5.112  22.243  1.00  2.430          H  
ATOM   9903  N   GLY A 639      36.665   5.624  20.882  1.00  1.360          N  
ATOM   9904  CA  GLY A 639      35.279   5.890  20.522  1.00  1.320          C  
ATOM   9905  C   GLY A 639      35.043   6.060  19.016  1.00  1.240          C  
ATOM   9906  O   GLY A 639      33.899   5.958  18.562  1.00  1.230          O  
ATOM   9907  H   GLY A 639      36.958   4.637  20.819  1.00  1.630          H  
ATOM   9908 1HA  GLY A 639      34.667   5.064  20.890  1.00  1.580          H  
ATOM   9909 2HA  GLY A 639      34.944   6.787  21.031  1.00  1.580          H  
ATOM   9910  N   ILE A 640      36.105   6.266  18.235  1.00  1.220          N  
ATOM   9911  CA  ILE A 640      35.988   6.431  16.789  1.00  1.160          C  
ATOM   9912  C   ILE A 640      35.918   5.065  16.139  1.00  1.110          C  
ATOM   9913  O   ILE A 640      36.829   4.253  16.293  1.00  1.130          O  
ATOM   9914  CB  ILE A 640      37.208   7.196  16.228  1.00  1.650          C  
ATOM   9915  CG1 ILE A 640      37.255   8.614  16.830  1.00  1.650          C  
ATOM   9916  CG2 ILE A 640      37.211   7.189  14.679  1.00  1.650          C  
ATOM   9917  CD1 ILE A 640      38.555   9.358  16.591  1.00  1.650          C  
ATOM   9918  H   ILE A 640      37.034   6.333  18.652  1.00  1.460          H  
ATOM   9919  HA  ILE A 640      35.074   6.983  16.567  1.00  1.390          H  
ATOM   9920  HB  ILE A 640      38.084   6.713  16.567  1.00  1.980          H  
ATOM   9921 1HG1 ILE A 640      36.431   9.197  16.424  1.00  1.980          H  
ATOM   9922 2HG1 ILE A 640      37.113   8.532  17.909  1.00  1.980          H  
ATOM   9923 1HG2 ILE A 640      38.090   7.687  14.313  1.00  1.980          H  
ATOM   9924 2HG2 ILE A 640      37.221   6.167  14.309  1.00  1.980          H  
ATOM   9925 3HG2 ILE A 640      36.320   7.697  14.310  1.00  1.980          H  
ATOM   9926 1HD1 ILE A 640      38.489  10.327  17.071  1.00  1.980          H  
ATOM   9927 2HD1 ILE A 640      39.377   8.789  17.032  1.00  1.980          H  
ATOM   9928 3HD1 ILE A 640      38.739   9.497  15.543  1.00  1.980          H  
ATOM   9929  N   THR A 641      34.876   4.790  15.370  1.00  1.060          N  
ATOM   9930  CA  THR A 641      34.793   3.454  14.801  1.00  1.030          C  
ATOM   9931  C   THR A 641      34.751   3.417  13.291  1.00  0.960          C  
ATOM   9932  O   THR A 641      34.352   4.381  12.631  1.00  0.940          O  
ATOM   9933  CB  THR A 641      33.544   2.728  15.328  1.00  1.450          C  
ATOM   9934  OG1 THR A 641      32.363   3.441  14.904  1.00  1.450          O  
ATOM   9935  CG2 THR A 641      33.583   2.671  16.857  1.00  1.450          C  
ATOM   9936  H   THR A 641      34.132   5.463  15.232  1.00  1.270          H  
ATOM   9937  HA  THR A 641      35.668   2.895  15.106  1.00  1.240          H  
ATOM   9938  HB  THR A 641      33.517   1.714  14.930  1.00  1.740          H  
ATOM   9939  HG1 THR A 641      32.266   3.368  13.946  1.00  1.740          H  
ATOM   9940 1HG2 THR A 641      32.700   2.155  17.223  1.00  1.740          H  
ATOM   9941 2HG2 THR A 641      34.470   2.134  17.171  1.00  1.740          H  
ATOM   9942 3HG2 THR A 641      33.604   3.674  17.270  1.00  1.740          H  
ATOM   9943  N   GLY A 642      35.094   2.245  12.763  1.00  0.950          N  
ATOM   9944  CA  GLY A 642      35.050   1.979  11.330  1.00  0.890          C  
ATOM   9945  C   GLY A 642      35.898   0.772  10.973  1.00  0.890          C  
ATOM   9946  O   GLY A 642      36.283  -0.008  11.847  1.00  0.950          O  
ATOM   9947  H   GLY A 642      35.443   1.530  13.415  1.00  1.140          H  
ATOM   9948 1HA  GLY A 642      34.020   1.810  11.018  1.00  1.070          H  
ATOM   9949 2HA  GLY A 642      35.413   2.852  10.787  1.00  1.070          H  
ATOM   9950  N   GLN A 643      36.153   0.598   9.680  1.00  0.860          N  
ATOM   9951  CA  GLN A 643      36.955  -0.520   9.202  1.00  0.880          C  
ATOM   9952  C   GLN A 643      38.074  -0.004   8.313  1.00  0.890          C  
ATOM   9953  O   GLN A 643      37.925   1.029   7.656  1.00  0.870          O  
ATOM   9954  CB  GLN A 643      36.096  -1.520   8.419  1.00  1.220          C  
ATOM   9955  CG  GLN A 643      35.019  -2.243   9.236  1.00  1.220          C  
ATOM   9956  CD  GLN A 643      33.759  -1.435   9.456  1.00  1.220          C  
ATOM   9957  OE1 GLN A 643      33.278  -0.725   8.562  1.00  1.220          O  
ATOM   9958  NE2 GLN A 643      33.202  -1.554  10.658  1.00  1.220          N  
ATOM   9959  H   GLN A 643      35.796   1.269   9.011  1.00  1.030          H  
ATOM   9960  HA  GLN A 643      37.405  -1.022  10.055  1.00  1.060          H  
ATOM   9961 1HB  GLN A 643      35.611  -1.010   7.590  1.00  1.470          H  
ATOM   9962 2HB  GLN A 643      36.750  -2.287   7.992  1.00  1.470          H  
ATOM   9963 1HG  GLN A 643      34.749  -3.164   8.727  1.00  1.470          H  
ATOM   9964 2HG  GLN A 643      35.428  -2.473  10.216  1.00  1.470          H  
ATOM   9965 1HE2 GLN A 643      32.363  -1.061  10.876  1.00  1.470          H  
ATOM   9966 2HE2 GLN A 643      33.630  -2.168  11.380  1.00  1.470          H  
ATOM   9967  N   GLY A 644      39.178  -0.740   8.270  1.00  0.940          N  
ATOM   9968  CA  GLY A 644      40.293  -0.356   7.406  1.00  0.980          C  
ATOM   9969  C   GLY A 644      41.607  -1.044   7.751  1.00  1.060          C  
ATOM   9970  O   GLY A 644      41.666  -1.953   8.573  1.00  1.100          O  
ATOM   9971  H   GLY A 644      39.223  -1.575   8.863  1.00  1.130          H  
ATOM   9972 1HA  GLY A 644      40.039  -0.565   6.369  1.00  1.180          H  
ATOM   9973 2HA  GLY A 644      40.434   0.724   7.466  1.00  1.180          H  
ATOM   9974  N   ILE A 645      42.660  -0.604   7.087  1.00  1.120          N  
ATOM   9975  CA  ILE A 645      44.019  -1.121   7.207  1.00  1.230          C  
ATOM   9976  C   ILE A 645      44.930  -0.067   7.819  1.00  1.300          C  
ATOM   9977  O   ILE A 645      44.967   1.061   7.341  1.00  1.320          O  
ATOM   9978  CB  ILE A 645      44.535  -1.523   5.805  1.00  1.680          C  
ATOM   9979  CG1 ILE A 645      43.648  -2.643   5.246  1.00  1.680          C  
ATOM   9980  CG2 ILE A 645      45.988  -1.920   5.872  1.00  1.680          C  
ATOM   9981  CD1 ILE A 645      43.850  -2.978   3.799  1.00  1.680          C  
ATOM   9982  H   ILE A 645      42.492   0.152   6.428  1.00  1.340          H  
ATOM   9983  HA  ILE A 645      44.012  -1.996   7.858  1.00  1.480          H  
ATOM   9984  HB  ILE A 645      44.420  -0.685   5.135  1.00  2.010          H  
ATOM   9985 1HG1 ILE A 645      43.837  -3.523   5.813  1.00  2.010          H  
ATOM   9986 2HG1 ILE A 645      42.610  -2.360   5.369  1.00  2.010          H  
ATOM   9987 1HG2 ILE A 645      46.355  -2.193   4.893  1.00  2.010          H  
ATOM   9988 2HG2 ILE A 645      46.596  -1.095   6.247  1.00  2.010          H  
ATOM   9989 3HG2 ILE A 645      46.071  -2.761   6.541  1.00  2.010          H  
ATOM   9990 1HD1 ILE A 645      43.171  -3.781   3.527  1.00  2.010          H  
ATOM   9991 2HD1 ILE A 645      43.638  -2.095   3.186  1.00  2.010          H  
ATOM   9992 3HD1 ILE A 645      44.865  -3.305   3.617  1.00  2.010          H  
ATOM   9993  N   PHE A 646      45.678  -0.383   8.867  1.00  1.390          N  
ATOM   9994  CA  PHE A 646      46.519   0.669   9.418  1.00  1.510          C  
ATOM   9995  C   PHE A 646      47.939   0.622   8.834  1.00  1.580          C  
ATOM   9996  O   PHE A 646      48.439  -0.435   8.435  1.00  1.600          O  
ATOM   9997  CB  PHE A 646      46.591   0.529  10.939  1.00  2.070          C  
ATOM   9998  CG  PHE A 646      45.292   0.766  11.678  1.00  2.070          C  
ATOM   9999  CD1 PHE A 646      44.421  -0.283  11.917  1.00  2.070          C  
ATOM  10000  CD2 PHE A 646      44.950   2.005  12.175  1.00  2.070          C  
ATOM  10001  CE1 PHE A 646      43.254  -0.083  12.620  1.00  2.070          C  
ATOM  10002  CE2 PHE A 646      43.756   2.168  12.891  1.00  2.070          C  
ATOM  10003  CZ  PHE A 646      42.939   1.131  13.097  1.00  2.070          C  
ATOM  10004  H   PHE A 646      45.673  -1.308   9.314  1.00  1.670          H  
ATOM  10005  HA  PHE A 646      46.079   1.639   9.182  1.00  1.810          H  
ATOM  10006 1HB  PHE A 646      46.931  -0.457  11.198  1.00  2.480          H  
ATOM  10007 2HB  PHE A 646      47.327   1.231  11.327  1.00  2.480          H  
ATOM  10008  HD1 PHE A 646      44.665  -1.282  11.543  1.00  2.480          H  
ATOM  10009  HD2 PHE A 646      45.623   2.848  12.007  1.00  2.480          H  
ATOM  10010  HE1 PHE A 646      42.580  -0.901  12.802  1.00  2.480          H  
ATOM  10011  HE2 PHE A 646      43.457   3.121  13.293  1.00  2.480          H  
ATOM  10012  HZ  PHE A 646      42.030   1.278  13.651  1.00  2.480          H  
ATOM  10013  N   LYS A 647      48.616   1.758   8.796  1.00  1.620          N  
ATOM  10014  CA  LYS A 647      50.052   1.724   8.507  1.00  1.670          C  
ATOM  10015  C   LYS A 647      50.756   2.689   9.428  1.00  1.780          C  
ATOM  10016  O   LYS A 647      50.289   3.810   9.636  1.00  1.800          O  
ATOM  10017  CB  LYS A 647      50.411   2.053   7.054  1.00  2.320          C  
ATOM  10018  CG  LYS A 647      49.901   1.053   6.008  1.00  2.320          C  
ATOM  10019  CD  LYS A 647      50.384   1.418   4.602  1.00  2.320          C  
ATOM  10020  CE  LYS A 647      49.870   0.442   3.541  1.00  2.320          C  
ATOM  10021  NZ  LYS A 647      50.522  -0.922   3.644  1.00  2.320          N  
ATOM  10022  H   LYS A 647      48.124   2.633   9.004  1.00  1.940          H  
ATOM  10023  HA  LYS A 647      50.436   0.729   8.726  1.00  2.000          H  
ATOM  10024 1HB  LYS A 647      50.104   3.044   6.815  1.00  2.780          H  
ATOM  10025 2HB  LYS A 647      51.501   2.048   6.970  1.00  2.780          H  
ATOM  10026 1HG  LYS A 647      50.249   0.052   6.270  1.00  2.780          H  
ATOM  10027 2HG  LYS A 647      48.811   1.046   6.014  1.00  2.780          H  
ATOM  10028 1HD  LYS A 647      50.051   2.419   4.344  1.00  2.780          H  
ATOM  10029 2HD  LYS A 647      51.472   1.405   4.583  1.00  2.780          H  
ATOM  10030 1HE  LYS A 647      48.791   0.329   3.657  1.00  2.780          H  
ATOM  10031 2HE  LYS A 647      50.076   0.857   2.555  1.00  2.780          H  
ATOM  10032 1HZ  LYS A 647      50.164  -1.533   2.934  1.00  2.780          H  
ATOM  10033 2HZ  LYS A 647      51.519  -0.845   3.533  1.00  2.780          H  
ATOM  10034 3HZ  LYS A 647      50.339  -1.362   4.561  1.00  2.780          H  
ATOM  10035  N   GLU A 648      51.889   2.268   9.981  1.00  1.850          N  
ATOM  10036  CA  GLU A 648      52.646   3.152  10.856  1.00  1.960          C  
ATOM  10037  C   GLU A 648      53.428   4.096   9.968  1.00  2.010          C  
ATOM  10038  O   GLU A 648      54.101   3.659   9.030  1.00  2.040          O  
ATOM  10039  CB  GLU A 648      53.549   2.351  11.789  1.00  2.700          C  
ATOM  10040  CG  GLU A 648      54.272   3.192  12.822  1.00  2.700          C  
ATOM  10041  CD  GLU A 648      55.087   2.374  13.769  1.00  2.700          C  
ATOM  10042  OE1 GLU A 648      55.070   1.172  13.653  1.00  2.700          O  
ATOM  10043  OE2 GLU A 648      55.727   2.948  14.617  1.00  2.700          O  
ATOM  10044  H   GLU A 648      52.244   1.342   9.779  1.00  2.220          H  
ATOM  10045  HA  GLU A 648      51.961   3.744  11.464  1.00  2.350          H  
ATOM  10046 1HB  GLU A 648      52.958   1.607  12.317  1.00  3.240          H  
ATOM  10047 2HB  GLU A 648      54.298   1.821  11.204  1.00  3.240          H  
ATOM  10048 1HG  GLU A 648      54.928   3.900  12.312  1.00  3.240          H  
ATOM  10049 2HG  GLU A 648      53.530   3.768  13.383  1.00  3.240          H  
ATOM  10050  N   VAL A 649      53.281   5.389  10.217  1.00  2.050          N  
ATOM  10051  CA  VAL A 649      53.897   6.402   9.366  1.00  2.110          C  
ATOM  10052  C   VAL A 649      54.636   7.503  10.115  1.00  2.220          C  
ATOM  10053  O   VAL A 649      54.424   7.717  11.304  1.00  2.240          O  
ATOM  10054  CB  VAL A 649      52.806   7.067   8.495  1.00  2.930          C  
ATOM  10055  CG1 VAL A 649      52.114   6.018   7.594  1.00  2.930          C  
ATOM  10056  CG2 VAL A 649      51.789   7.752   9.409  1.00  2.930          C  
ATOM  10057  H   VAL A 649      52.731   5.650  11.041  1.00  2.460          H  
ATOM  10058  HA  VAL A 649      54.611   5.903   8.712  1.00  2.530          H  
ATOM  10059  HB  VAL A 649      53.274   7.809   7.846  1.00  3.520          H  
ATOM  10060 1HG1 VAL A 649      51.371   6.495   6.978  1.00  3.520          H  
ATOM  10061 2HG1 VAL A 649      52.858   5.542   6.957  1.00  3.520          H  
ATOM  10062 3HG1 VAL A 649      51.636   5.271   8.199  1.00  3.520          H  
ATOM  10063 1HG2 VAL A 649      51.036   8.236   8.824  1.00  3.520          H  
ATOM  10064 2HG2 VAL A 649      51.324   7.015  10.050  1.00  3.520          H  
ATOM  10065 3HG2 VAL A 649      52.293   8.498  10.015  1.00  3.520          H  
ATOM  10066  N   SER A 650      55.469   8.242   9.395  1.00  2.320          N  
ATOM  10067  CA  SER A 650      56.098   9.425   9.960  1.00  2.450          C  
ATOM  10068  C   SER A 650      55.167  10.601   9.710  1.00  2.450          C  
ATOM  10069  O   SER A 650      54.486  10.640   8.681  1.00  2.650          O  
ATOM  10070  CB  SER A 650      57.444   9.687   9.310  1.00  3.380          C  
ATOM  10071  OG  SER A 650      58.351   8.649   9.571  1.00  3.380          O  
ATOM  10072  H   SER A 650      55.651   8.000   8.433  1.00  2.780          H  
ATOM  10073  HA  SER A 650      56.226   9.294  11.034  1.00  2.940          H  
ATOM  10074 1HB  SER A 650      57.312   9.795   8.234  1.00  4.050          H  
ATOM  10075 2HB  SER A 650      57.847  10.627   9.683  1.00  4.050          H  
ATOM  10076  HG  SER A 650      59.168   8.894   9.130  1.00  4.050          H  
ATOM  10077  N   ALA A 651      55.148  11.576  10.613  1.00  2.370          N  
ATOM  10078  CA  ALA A 651      54.327  12.756  10.395  1.00  2.330          C  
ATOM  10079  C   ALA A 651      54.774  13.930  11.233  1.00  2.410          C  
ATOM  10080  O   ALA A 651      55.339  13.766  12.313  1.00  2.450          O  
ATOM  10081  CB  ALA A 651      52.882  12.458  10.724  1.00  3.280          C  
ATOM  10082  H   ALA A 651      55.711  11.497  11.451  1.00  2.840          H  
ATOM  10083  HA  ALA A 651      54.411  13.036   9.344  1.00  2.800          H  
ATOM  10084 1HB  ALA A 651      52.274  13.327  10.543  1.00  3.930          H  
ATOM  10085 2HB  ALA A 651      52.523  11.632  10.111  1.00  3.930          H  
ATOM  10086 3HB  ALA A 651      52.824  12.191  11.772  1.00  3.930          H  
ATOM  10087  N   VAL A 652      54.440  15.113  10.749  1.00  2.450          N  
ATOM  10088  CA  VAL A 652      54.651  16.371  11.450  1.00  2.530          C  
ATOM  10089  C   VAL A 652      53.324  17.106  11.551  1.00  2.500          C  
ATOM  10090  O   VAL A 652      53.280  18.324  11.698  1.00  2.580          O  
ATOM  10091  CB  VAL A 652      55.677  17.239  10.700  1.00  3.510          C  
ATOM  10092  CG1 VAL A 652      57.033  16.545  10.700  1.00  3.510          C  
ATOM  10093  CG2 VAL A 652      55.192  17.490   9.259  1.00  3.510          C  
ATOM  10094  H   VAL A 652      54.008  15.141   9.833  1.00  2.940          H  
ATOM  10095  HA  VAL A 652      55.021  16.164  12.455  1.00  3.040          H  
ATOM  10096  HB  VAL A 652      55.789  18.190  11.220  1.00  4.210          H  
ATOM  10097 1HG1 VAL A 652      57.762  17.169  10.186  1.00  4.210          H  
ATOM  10098 2HG1 VAL A 652      57.354  16.384  11.730  1.00  4.210          H  
ATOM  10099 3HG1 VAL A 652      56.959  15.587  10.193  1.00  4.210          H  
ATOM  10100 1HG2 VAL A 652      55.918  18.112   8.740  1.00  4.210          H  
ATOM  10101 2HG2 VAL A 652      55.089  16.549   8.729  1.00  4.210          H  
ATOM  10102 3HG2 VAL A 652      54.231  18.004   9.272  1.00  4.210          H  
ATOM  10103  N   TYR A 653      52.243  16.346  11.422  1.00  2.440          N  
ATOM  10104  CA  TYR A 653      50.898  16.901  11.371  1.00  2.450          C  
ATOM  10105  C   TYR A 653      50.052  16.715  12.627  1.00  2.380          C  
ATOM  10106  O   TYR A 653      48.844  16.949  12.590  1.00  2.470          O  
ATOM  10107  CB  TYR A 653      50.186  16.274  10.177  1.00  3.430          C  
ATOM  10108  CG  TYR A 653      50.966  16.513   8.918  1.00  3.430          C  
ATOM  10109  CD1 TYR A 653      51.651  15.459   8.332  1.00  3.430          C  
ATOM  10110  CD2 TYR A 653      51.047  17.782   8.371  1.00  3.430          C  
ATOM  10111  CE1 TYR A 653      52.409  15.669   7.211  1.00  3.430          C  
ATOM  10112  CE2 TYR A 653      51.808  17.993   7.243  1.00  3.430          C  
ATOM  10113  CZ  TYR A 653      52.489  16.941   6.665  1.00  3.430          C  
ATOM  10114  OH  TYR A 653      53.255  17.147   5.545  1.00  3.430          O  
ATOM  10115  H   TYR A 653      52.388  15.354  11.323  1.00  2.930          H  
ATOM  10116  HA  TYR A 653      50.986  17.974  11.204  1.00  2.940          H  
ATOM  10117 1HB  TYR A 653      50.071  15.199  10.328  1.00  4.110          H  
ATOM  10118 2HB  TYR A 653      49.192  16.707  10.061  1.00  4.110          H  
ATOM  10119  HD1 TYR A 653      51.593  14.467   8.759  1.00  4.110          H  
ATOM  10120  HD2 TYR A 653      50.519  18.614   8.836  1.00  4.110          H  
ATOM  10121  HE1 TYR A 653      52.948  14.840   6.753  1.00  4.110          H  
ATOM  10122  HE2 TYR A 653      51.878  18.992   6.812  1.00  4.110          H  
ATOM  10123  HH  TYR A 653      53.213  18.073   5.293  1.00  4.110          H  
ATOM  10124  N   TYR A 654      50.661  16.275  13.724  1.00  2.310          N  
ATOM  10125  CA  TYR A 654      49.905  16.056  14.955  1.00  2.250          C  
ATOM  10126  C   TYR A 654      50.476  16.859  16.121  1.00  2.360          C  
ATOM  10127  O   TYR A 654      51.526  16.510  16.674  1.00  2.470          O  
ATOM  10128  CB  TYR A 654      49.901  14.573  15.288  1.00  3.170          C  
ATOM  10129  CG  TYR A 654      49.298  13.721  14.201  1.00  3.170          C  
ATOM  10130  CD1 TYR A 654      50.111  13.214  13.210  1.00  3.170          C  
ATOM  10131  CD2 TYR A 654      47.953  13.453  14.182  1.00  3.170          C  
ATOM  10132  CE1 TYR A 654      49.580  12.438  12.219  1.00  3.170          C  
ATOM  10133  CE2 TYR A 654      47.434  12.669  13.190  1.00  3.170          C  
ATOM  10134  CZ  TYR A 654      48.254  12.154  12.212  1.00  3.170          C  
ATOM  10135  OH  TYR A 654      47.752  11.350  11.219  1.00  3.170          O  
ATOM  10136  H   TYR A 654      51.656  16.112  13.701  1.00  2.770          H  
ATOM  10137  HA  TYR A 654      48.876  16.386  14.805  1.00  2.700          H  
ATOM  10138 1HB  TYR A 654      50.919  14.237  15.460  1.00  3.810          H  
ATOM  10139 2HB  TYR A 654      49.333  14.409  16.206  1.00  3.810          H  
ATOM  10140  HD1 TYR A 654      51.177  13.431  13.220  1.00  3.810          H  
ATOM  10141  HD2 TYR A 654      47.309  13.857  14.948  1.00  3.810          H  
ATOM  10142  HE1 TYR A 654      50.213  12.035  11.441  1.00  3.810          H  
ATOM  10143  HE2 TYR A 654      46.376  12.457  13.176  1.00  3.810          H  
ATOM  10144  HH  TYR A 654      48.465  11.079  10.628  1.00  3.810          H  
ATOM  10145  N   ASN A 655      49.792  17.944  16.486  1.00  2.360          N  
ATOM  10146  CA  ASN A 655      50.274  18.818  17.553  1.00  2.480          C  
ATOM  10147  C   ASN A 655      49.697  18.429  18.909  1.00  2.430          C  
ATOM  10148  O   ASN A 655      48.821  17.568  18.998  1.00  2.320          O  
ATOM  10149  CB  ASN A 655      49.957  20.254  17.211  1.00  3.420          C  
ATOM  10150  CG  ASN A 655      50.798  20.768  16.089  1.00  3.420          C  
ATOM  10151  OD1 ASN A 655      52.029  20.748  16.189  1.00  3.420          O  
ATOM  10152  ND2 ASN A 655      50.183  21.211  15.021  1.00  3.420          N  
ATOM  10153  H   ASN A 655      48.925  18.157  16.007  1.00  2.830          H  
ATOM  10154  HA  ASN A 655      51.358  18.714  17.622  1.00  2.980          H  
ATOM  10155 1HB  ASN A 655      48.905  20.339  16.938  1.00  4.110          H  
ATOM  10156 2HB  ASN A 655      50.122  20.872  18.079  1.00  4.110          H  
ATOM  10157 1HD2 ASN A 655      50.719  21.553  14.246  1.00  4.110          H  
ATOM  10158 2HD2 ASN A 655      49.185  21.201  14.965  1.00  4.110          H  
ATOM  10159  N   SER A 656      50.107  19.132  19.966  1.00  2.500          N  
ATOM  10160  CA  SER A 656      49.652  18.804  21.318  1.00  2.470          C  
ATOM  10161  C   SER A 656      48.159  18.975  21.579  1.00  2.360          C  
ATOM  10162  O   SER A 656      47.607  18.334  22.474  1.00  2.310          O  
ATOM  10163  CB  SER A 656      50.424  19.634  22.323  1.00  3.470          C  
ATOM  10164  OG  SER A 656      50.119  20.995  22.194  1.00  3.470          O  
ATOM  10165  H   SER A 656      50.799  19.860  19.853  1.00  3.000          H  
ATOM  10166  HA  SER A 656      49.894  17.755  21.493  1.00  2.960          H  
ATOM  10167 1HB  SER A 656      50.176  19.299  23.330  1.00  4.160          H  
ATOM  10168 2HB  SER A 656      51.491  19.482  22.181  1.00  4.160          H  
ATOM  10169  HG  SER A 656      50.608  21.441  22.896  1.00  4.160          H  
ATOM  10170  N   TRP A 657      47.486  19.808  20.795  1.00  2.350          N  
ATOM  10171  CA  TRP A 657      46.065  20.039  20.991  1.00  2.260          C  
ATOM  10172  C   TRP A 657      45.137  19.145  20.168  1.00  2.160          C  
ATOM  10173  O   TRP A 657      43.916  19.234  20.326  1.00  2.090          O  
ATOM  10174  CB  TRP A 657      45.746  21.501  20.693  1.00  3.200          C  
ATOM  10175  CG  TRP A 657      46.223  21.970  19.349  1.00  3.200          C  
ATOM  10176  CD1 TRP A 657      45.546  21.904  18.169  1.00  3.200          C  
ATOM  10177  CD2 TRP A 657      47.495  22.589  19.045  1.00  3.200          C  
ATOM  10178  NE1 TRP A 657      46.301  22.451  17.159  1.00  3.200          N  
ATOM  10179  CE2 TRP A 657      47.494  22.876  17.678  1.00  3.200          C  
ATOM  10180  CE3 TRP A 657      48.614  22.923  19.811  1.00  3.200          C  
ATOM  10181  CZ2 TRP A 657      48.567  23.487  17.059  1.00  3.200          C  
ATOM  10182  CZ3 TRP A 657      49.690  23.531  19.190  1.00  3.200          C  
ATOM  10183  CH2 TRP A 657      49.667  23.808  17.847  1.00  3.200          C  
ATOM  10184  H   TRP A 657      47.977  20.332  20.086  1.00  2.820          H  
ATOM  10185  HA  TRP A 657      45.845  19.859  22.042  1.00  2.710          H  
ATOM  10186 1HB  TRP A 657      44.668  21.652  20.740  1.00  3.840          H  
ATOM  10187 2HB  TRP A 657      46.196  22.131  21.456  1.00  3.840          H  
ATOM  10188  HD1 TRP A 657      44.544  21.489  18.048  1.00  3.840          H  
ATOM  10189  HE1 TRP A 657      46.012  22.530  16.189  1.00  3.840          H  
ATOM  10190  HE3 TRP A 657      48.642  22.712  20.881  1.00  3.840          H  
ATOM  10191  HZ2 TRP A 657      48.569  23.713  15.993  1.00  3.840          H  
ATOM  10192  HZ3 TRP A 657      50.557  23.785  19.797  1.00  3.840          H  
ATOM  10193  HH2 TRP A 657      50.531  24.288  17.388  1.00  3.840          H  
ATOM  10194  N   GLN A 658      45.682  18.333  19.259  1.00  2.160          N  
ATOM  10195  CA  GLN A 658      44.829  17.502  18.418  1.00  2.060          C  
ATOM  10196  C   GLN A 658      45.567  16.320  17.813  1.00  2.040          C  
ATOM  10197  O   GLN A 658      46.471  16.489  17.002  1.00  2.190          O  
ATOM  10198  CB  GLN A 658      44.218  18.357  17.298  1.00  2.920          C  
ATOM  10199  CG  GLN A 658      43.274  17.616  16.356  1.00  2.920          C  
ATOM  10200  CD  GLN A 658      42.608  18.544  15.383  1.00  2.920          C  
ATOM  10201  OE1 GLN A 658      42.223  19.661  15.741  1.00  2.920          O  
ATOM  10202  NE2 GLN A 658      42.461  18.108  14.142  1.00  2.920          N  
ATOM  10203  H   GLN A 658      46.702  18.248  19.197  1.00  2.590          H  
ATOM  10204  HA  GLN A 658      44.024  17.110  19.038  1.00  2.470          H  
ATOM  10205 1HB  GLN A 658      43.661  19.184  17.736  1.00  3.510          H  
ATOM  10206 2HB  GLN A 658      45.019  18.786  16.699  1.00  3.510          H  
ATOM  10207 1HG  GLN A 658      43.850  16.906  15.766  1.00  3.510          H  
ATOM  10208 2HG  GLN A 658      42.505  17.101  16.932  1.00  3.510          H  
ATOM  10209 1HE2 GLN A 658      42.025  18.695  13.458  1.00  3.510          H  
ATOM  10210 2HE2 GLN A 658      42.795  17.174  13.870  1.00  3.510          H  
ATOM  10211  N   ASN A 659      45.098  15.112  18.100  1.00  1.890          N  
ATOM  10212  CA  ASN A 659      45.733  13.914  17.582  1.00  1.860          C  
ATOM  10213  C   ASN A 659      45.009  13.295  16.398  1.00  1.770          C  
ATOM  10214  O   ASN A 659      45.285  12.159  16.016  1.00  1.730          O  
ATOM  10215  CB  ASN A 659      45.838  12.908  18.686  1.00  2.620          C  
ATOM  10216  CG  ASN A 659      44.514  12.520  19.166  1.00  2.620          C  
ATOM  10217  OD1 ASN A 659      43.625  13.386  19.310  1.00  2.620          O  
ATOM  10218  ND2 ASN A 659      44.339  11.253  19.388  1.00  2.620          N  
ATOM  10219  H   ASN A 659      44.318  15.001  18.748  1.00  2.270          H  
ATOM  10220  HA  ASN A 659      46.740  14.176  17.252  1.00  2.230          H  
ATOM  10221 1HB  ASN A 659      46.323  12.028  18.326  1.00  3.140          H  
ATOM  10222 2HB  ASN A 659      46.432  13.306  19.507  1.00  3.140          H  
ATOM  10223 1HD2 ASN A 659      43.455  10.913  19.703  1.00  3.140          H  
ATOM  10224 2HD2 ASN A 659      45.116  10.618  19.198  1.00  3.140          H  
ATOM  10225  N   LEU A 660      44.094  14.029  15.796  1.00  1.750          N  
ATOM  10226  CA  LEU A 660      43.329  13.478  14.686  1.00  1.670          C  
ATOM  10227  C   LEU A 660      43.515  14.214  13.363  1.00  1.720          C  
ATOM  10228  O   LEU A 660      43.350  15.435  13.255  1.00  1.790          O  
ATOM  10229  CB  LEU A 660      41.859  13.463  15.087  1.00  2.370          C  
ATOM  10230  CG  LEU A 660      41.512  12.652  16.377  1.00  2.370          C  
ATOM  10231  CD1 LEU A 660      40.060  12.856  16.690  1.00  2.370          C  
ATOM  10232  CD2 LEU A 660      41.841  11.145  16.204  1.00  2.370          C  
ATOM  10233  H   LEU A 660      43.918  14.962  16.134  1.00  2.100          H  
ATOM  10234  HA  LEU A 660      43.656  12.457  14.511  1.00  2.000          H  
ATOM  10235 1HB  LEU A 660      41.553  14.486  15.269  1.00  2.840          H  
ATOM  10236 2HB  LEU A 660      41.282  13.082  14.261  1.00  2.840          H  
ATOM  10237  HG  LEU A 660      42.084  13.045  17.210  1.00  2.840          H  
ATOM  10238 1HD1 LEU A 660      39.811  12.324  17.607  1.00  2.840          H  
ATOM  10239 2HD1 LEU A 660      39.860  13.919  16.826  1.00  2.840          H  
ATOM  10240 3HD1 LEU A 660      39.452  12.480  15.878  1.00  2.840          H  
ATOM  10241 1HD2 LEU A 660      41.584  10.617  17.122  1.00  2.840          H  
ATOM  10242 2HD2 LEU A 660      41.268  10.730  15.381  1.00  2.840          H  
ATOM  10243 3HD2 LEU A 660      42.897  11.009  16.010  1.00  2.840          H  
ATOM  10244  N   LEU A 661      43.851  13.439  12.336  1.00  1.690          N  
ATOM  10245  CA  LEU A 661      44.059  13.949  10.992  1.00  1.760          C  
ATOM  10246  C   LEU A 661      42.794  13.685  10.194  1.00  1.680          C  
ATOM  10247  O   LEU A 661      42.334  12.533  10.087  1.00  1.580          O  
ATOM  10248  CB  LEU A 661      45.271  13.264  10.346  1.00  2.440          C  
ATOM  10249  CG  LEU A 661      45.652  13.641   8.914  1.00  2.440          C  
ATOM  10250  CD1 LEU A 661      46.147  15.079   8.855  1.00  2.440          C  
ATOM  10251  CD2 LEU A 661      46.724  12.663   8.419  1.00  2.440          C  
ATOM  10252  H   LEU A 661      43.959  12.431  12.483  1.00  2.030          H  
ATOM  10253  HA  LEU A 661      44.228  15.021  11.048  1.00  2.110          H  
ATOM  10254 1HB  LEU A 661      46.121  13.506  10.944  1.00  2.920          H  
ATOM  10255 2HB  LEU A 661      45.125  12.195  10.377  1.00  2.920          H  
ATOM  10256  HG  LEU A 661      44.785  13.580   8.291  1.00  2.920          H  
ATOM  10257 1HD1 LEU A 661      46.407  15.327   7.825  1.00  2.920          H  
ATOM  10258 2HD1 LEU A 661      45.377  15.759   9.197  1.00  2.920          H  
ATOM  10259 3HD1 LEU A 661      47.030  15.185   9.489  1.00  2.920          H  
ATOM  10260 1HD2 LEU A 661      46.996  12.906   7.392  1.00  2.920          H  
ATOM  10261 2HD2 LEU A 661      47.604  12.741   9.052  1.00  2.920          H  
ATOM  10262 3HD2 LEU A 661      46.340  11.640   8.458  1.00  2.920          H  
ATOM  10263  N   TYR A 662      42.244  14.749   9.623  1.00  1.730          N  
ATOM  10264  CA  TYR A 662      40.993  14.670   8.886  1.00  1.680          C  
ATOM  10265  C   TYR A 662      41.134  14.973   7.406  1.00  1.700          C  
ATOM  10266  O   TYR A 662      41.983  15.769   7.000  1.00  1.810          O  
ATOM  10267  CB  TYR A 662      40.005  15.677   9.453  1.00  2.370          C  
ATOM  10268  CG  TYR A 662      39.558  15.434  10.854  1.00  2.370          C  
ATOM  10269  CD1 TYR A 662      40.283  15.924  11.932  1.00  2.370          C  
ATOM  10270  CD2 TYR A 662      38.401  14.761  11.057  1.00  2.370          C  
ATOM  10271  CE1 TYR A 662      39.820  15.722  13.208  1.00  2.370          C  
ATOM  10272  CE2 TYR A 662      37.926  14.563  12.319  1.00  2.370          C  
ATOM  10273  CZ  TYR A 662      38.632  15.038  13.399  1.00  2.370          C  
ATOM  10274  OH  TYR A 662      38.151  14.838  14.664  1.00  2.370          O  
ATOM  10275  H   TYR A 662      42.693  15.648   9.735  1.00  2.080          H  
ATOM  10276  HA  TYR A 662      40.598  13.665   8.989  1.00  2.020          H  
ATOM  10277 1HB  TYR A 662      40.446  16.671   9.407  1.00  2.850          H  
ATOM  10278 2HB  TYR A 662      39.116  15.692   8.814  1.00  2.850          H  
ATOM  10279  HD1 TYR A 662      41.212  16.469  11.771  1.00  2.850          H  
ATOM  10280  HD2 TYR A 662      37.859  14.390  10.211  1.00  2.850          H  
ATOM  10281  HE1 TYR A 662      40.379  16.104  14.057  1.00  2.850          H  
ATOM  10282  HE2 TYR A 662      36.988  14.022  12.463  1.00  2.850          H  
ATOM  10283  HH  TYR A 662      37.302  14.392  14.612  1.00  2.850          H  
ATOM  10284  N   ASP A 663      40.245  14.386   6.611  1.00  1.640          N  
ATOM  10285  CA  ASP A 663      40.179  14.687   5.184  1.00  1.690          C  
ATOM  10286  C   ASP A 663      39.286  15.904   4.947  1.00  1.780          C  
ATOM  10287  O   ASP A 663      38.664  16.436   5.871  1.00  1.760          O  
ATOM  10288  CB  ASP A 663      39.607  13.503   4.400  1.00  2.350          C  
ATOM  10289  CG  ASP A 663      40.071  13.409   2.940  1.00  2.350          C  
ATOM  10290  OD1 ASP A 663      40.599  14.390   2.456  1.00  2.350          O  
ATOM  10291  OD2 ASP A 663      39.850  12.400   2.320  1.00  2.350          O  
ATOM  10292  H   ASP A 663      39.596  13.711   7.028  1.00  1.970          H  
ATOM  10293  HA  ASP A 663      41.184  14.911   4.824  1.00  2.030          H  
ATOM  10294 1HB  ASP A 663      39.804  12.604   4.912  1.00  2.820          H  
ATOM  10295 2HB  ASP A 663      38.541  13.605   4.384  1.00  2.820          H  
ATOM  10296  N   PHE A 664      39.153  16.289   3.682  1.00  1.890          N  
ATOM  10297  CA  PHE A 664      38.324  17.427   3.268  1.00  1.990          C  
ATOM  10298  C   PHE A 664      36.851  17.246   3.625  1.00  1.920          C  
ATOM  10299  O   PHE A 664      36.100  18.214   3.730  1.00  2.040          O  
ATOM  10300  CB  PHE A 664      38.414  17.636   1.752  1.00  2.750          C  
ATOM  10301  CG  PHE A 664      37.582  16.658   0.944  1.00  2.750          C  
ATOM  10302  CD1 PHE A 664      36.275  16.975   0.577  1.00  2.750          C  
ATOM  10303  CD2 PHE A 664      38.086  15.430   0.564  1.00  2.750          C  
ATOM  10304  CE1 PHE A 664      35.512  16.089  -0.147  1.00  2.750          C  
ATOM  10305  CE2 PHE A 664      37.324  14.544  -0.151  1.00  2.750          C  
ATOM  10306  CZ  PHE A 664      36.035  14.873  -0.510  1.00  2.750          C  
ATOM  10307  H   PHE A 664      39.715  15.788   2.990  1.00  2.270          H  
ATOM  10308  HA  PHE A 664      38.694  18.320   3.775  1.00  2.390          H  
ATOM  10309 1HB  PHE A 664      38.089  18.643   1.506  1.00  3.300          H  
ATOM  10310 2HB  PHE A 664      39.450  17.536   1.436  1.00  3.300          H  
ATOM  10311  HD1 PHE A 664      35.855  17.942   0.872  1.00  3.300          H  
ATOM  10312  HD2 PHE A 664      39.105  15.156   0.838  1.00  3.300          H  
ATOM  10313  HE1 PHE A 664      34.492  16.352  -0.429  1.00  3.300          H  
ATOM  10314  HE2 PHE A 664      37.747  13.578  -0.434  1.00  3.300          H  
ATOM  10315  HZ  PHE A 664      35.431  14.168  -1.082  1.00  3.300          H  
ATOM  10316  N   ASN A 665      36.435  15.992   3.765  1.00  1.760          N  
ATOM  10317  CA  ASN A 665      35.064  15.627   4.057  1.00  1.680          C  
ATOM  10318  C   ASN A 665      34.769  15.420   5.542  1.00  1.600          C  
ATOM  10319  O   ASN A 665      33.676  14.983   5.903  1.00  1.540          O  
ATOM  10320  CB  ASN A 665      34.720  14.409   3.237  1.00  2.380          C  
ATOM  10321  CG  ASN A 665      35.566  13.236   3.580  1.00  2.380          C  
ATOM  10322  OD1 ASN A 665      36.155  13.114   4.674  1.00  2.380          O  
ATOM  10323  ND2 ASN A 665      35.692  12.345   2.622  1.00  2.380          N  
ATOM  10324  H   ASN A 665      37.125  15.261   3.679  1.00  2.110          H  
ATOM  10325  HA  ASN A 665      34.425  16.443   3.721  1.00  2.020          H  
ATOM  10326 1HB  ASN A 665      33.674  14.148   3.395  1.00  2.860          H  
ATOM  10327 2HB  ASN A 665      34.842  14.631   2.190  1.00  2.860          H  
ATOM  10328 1HD2 ASN A 665      36.279  11.541   2.755  1.00  2.860          H  
ATOM  10329 2HD2 ASN A 665      35.224  12.480   1.746  1.00  2.860          H  
ATOM  10330  N   GLY A 666      35.730  15.738   6.409  1.00  1.620          N  
ATOM  10331  CA  GLY A 666      35.540  15.611   7.849  1.00  1.590          C  
ATOM  10332  C   GLY A 666      35.786  14.217   8.433  1.00  1.470          C  
ATOM  10333  O   GLY A 666      35.608  14.023   9.639  1.00  1.460          O  
ATOM  10334  H   GLY A 666      36.630  16.089   6.068  1.00  1.940          H  
ATOM  10335 1HA  GLY A 666      36.205  16.319   8.343  1.00  1.910          H  
ATOM  10336 2HA  GLY A 666      34.527  15.923   8.094  1.00  1.910          H  
ATOM  10337  N   ASN A 667      36.180  13.251   7.612  1.00  1.410          N  
ATOM  10338  CA  ASN A 667      36.421  11.904   8.120  1.00  1.320          C  
ATOM  10339  C   ASN A 667      37.854  11.726   8.603  1.00  1.330          C  
ATOM  10340  O   ASN A 667      38.770  12.419   8.150  1.00  1.420          O  
ATOM  10341  CB  ASN A 667      36.090  10.865   7.074  1.00  1.880          C  
ATOM  10342  CG  ASN A 667      34.629  10.841   6.750  1.00  1.880          C  
ATOM  10343  OD1 ASN A 667      33.771  11.062   7.613  1.00  1.880          O  
ATOM  10344  ND2 ASN A 667      34.322  10.558   5.519  1.00  1.880          N  
ATOM  10345  H   ASN A 667      36.255  13.444   6.613  1.00  1.690          H  
ATOM  10346  HA  ASN A 667      35.771  11.738   8.980  1.00  1.580          H  
ATOM  10347 1HB  ASN A 667      36.655  11.067   6.167  1.00  2.260          H  
ATOM  10348 2HB  ASN A 667      36.392   9.880   7.431  1.00  2.260          H  
ATOM  10349 1HD2 ASN A 667      33.362  10.521   5.240  1.00  2.260          H  
ATOM  10350 2HD2 ASN A 667      35.043  10.366   4.854  1.00  2.260          H  
ATOM  10351  N   ILE A 668      38.051  10.759   9.500  1.00  1.270          N  
ATOM  10352  CA  ILE A 668      39.382  10.417  10.004  1.00  1.300          C  
ATOM  10353  C   ILE A 668      40.188   9.654   8.977  1.00  1.310          C  
ATOM  10354  O   ILE A 668      39.736   8.637   8.451  1.00  1.290          O  
ATOM  10355  CB  ILE A 668      39.256   9.543  11.297  1.00  1.810          C  
ATOM  10356  CG1 ILE A 668      38.534  10.332  12.425  1.00  1.810          C  
ATOM  10357  CG2 ILE A 668      40.651   8.982  11.789  1.00  1.810          C  
ATOM  10358  CD1 ILE A 668      39.269  11.549  12.927  1.00  1.810          C  
ATOM  10359  H   ILE A 668      37.248  10.239   9.828  1.00  1.520          H  
ATOM  10360  HA  ILE A 668      39.926  11.334  10.216  1.00  1.560          H  
ATOM  10361  HB  ILE A 668      38.620   8.690  11.069  1.00  2.170          H  
ATOM  10362 1HG1 ILE A 668      37.569  10.663  12.052  1.00  2.170          H  
ATOM  10363 2HG1 ILE A 668      38.369   9.676  13.258  1.00  2.170          H  
ATOM  10364 1HG2 ILE A 668      40.501   8.356  12.669  1.00  2.170          H  
ATOM  10365 2HG2 ILE A 668      41.103   8.383  11.004  1.00  2.170          H  
ATOM  10366 3HG2 ILE A 668      41.332   9.794  12.038  1.00  2.170          H  
ATOM  10367 1HD1 ILE A 668      38.676  12.018  13.701  1.00  2.170          H  
ATOM  10368 2HD1 ILE A 668      40.218  11.256  13.339  1.00  2.170          H  
ATOM  10369 3HD1 ILE A 668      39.435  12.253  12.132  1.00  2.170          H  
ATOM  10370  N   ILE A 669      41.399  10.142   8.720  1.00  1.380          N  
ATOM  10371  CA  ILE A 669      42.308   9.489   7.789  1.00  1.420          C  
ATOM  10372  C   ILE A 669      43.600   9.057   8.464  1.00  1.460          C  
ATOM  10373  O   ILE A 669      44.322   8.219   7.923  1.00  1.520          O  
ATOM  10374  CB  ILE A 669      42.540  10.353   6.538  1.00  1.970          C  
ATOM  10375  CG1 ILE A 669      43.160  11.713   6.923  1.00  1.970          C  
ATOM  10376  CG2 ILE A 669      41.234  10.501   5.806  1.00  1.970          C  
ATOM  10377  CD1 ILE A 669      43.630  12.575   5.759  1.00  1.970          C  
ATOM  10378  H   ILE A 669      41.670  11.005   9.199  1.00  1.660          H  
ATOM  10379  HA  ILE A 669      41.825   8.579   7.437  1.00  1.700          H  
ATOM  10380  HB  ILE A 669      43.252   9.844   5.890  1.00  2.370          H  
ATOM  10381 1HG1 ILE A 669      42.425  12.275   7.481  1.00  2.370          H  
ATOM  10382 2HG1 ILE A 669      44.009  11.526   7.562  1.00  2.370          H  
ATOM  10383 1HG2 ILE A 669      41.386  11.061   4.897  1.00  2.370          H  
ATOM  10384 2HG2 ILE A 669      40.855   9.510   5.553  1.00  2.370          H  
ATOM  10385 3HG2 ILE A 669      40.512  11.010   6.443  1.00  2.370          H  
ATOM  10386 1HD1 ILE A 669      44.048  13.507   6.134  1.00  2.370          H  
ATOM  10387 2HD1 ILE A 669      44.391  12.040   5.197  1.00  2.370          H  
ATOM  10388 3HD1 ILE A 669      42.798  12.812   5.106  1.00  2.370          H  
ATOM  10389  N   GLY A 670      43.836   9.556   9.678  1.00  1.490          N  
ATOM  10390  CA  GLY A 670      45.007   9.155  10.453  1.00  1.560          C  
ATOM  10391  C   GLY A 670      44.950   9.707  11.865  1.00  1.580          C  
ATOM  10392  O   GLY A 670      44.107  10.553  12.185  1.00  1.560          O  
ATOM  10393  H   GLY A 670      43.238  10.312  10.018  1.00  1.790          H  
ATOM  10394 1HA  GLY A 670      45.060   8.069  10.498  1.00  1.870          H  
ATOM  10395 2HA  GLY A 670      45.916   9.504   9.961  1.00  1.870          H  
ATOM  10396  N   PHE A 671      45.837   9.215  12.718  1.00  1.620          N  
ATOM  10397  CA  PHE A 671      45.844   9.642  14.104  1.00  1.650          C  
ATOM  10398  C   PHE A 671      47.162   9.436  14.829  1.00  1.740          C  
ATOM  10399  O   PHE A 671      47.992   8.588  14.472  1.00  1.760          O  
ATOM  10400  CB  PHE A 671      44.777   8.866  14.872  1.00  2.300          C  
ATOM  10401  CG  PHE A 671      45.072   7.397  14.933  1.00  2.300          C  
ATOM  10402  CD1 PHE A 671      45.707   6.827  16.036  1.00  2.300          C  
ATOM  10403  CD2 PHE A 671      44.753   6.593  13.875  1.00  2.300          C  
ATOM  10404  CE1 PHE A 671      45.991   5.476  16.064  1.00  2.300          C  
ATOM  10405  CE2 PHE A 671      45.037   5.284  13.894  1.00  2.300          C  
ATOM  10406  CZ  PHE A 671      45.652   4.699  14.987  1.00  2.300          C  
ATOM  10407  H   PHE A 671      46.521   8.533  12.379  1.00  1.940          H  
ATOM  10408  HA  PHE A 671      45.593  10.693  14.135  1.00  1.980          H  
ATOM  10409 1HB  PHE A 671      44.718   9.248  15.894  1.00  2.760          H  
ATOM  10410 2HB  PHE A 671      43.804   9.013  14.407  1.00  2.760          H  
ATOM  10411  HD1 PHE A 671      45.973   7.458  16.880  1.00  2.760          H  
ATOM  10412  HD2 PHE A 671      44.266   7.022  13.004  1.00  2.760          H  
ATOM  10413  HE1 PHE A 671      46.486   5.035  16.931  1.00  2.760          H  
ATOM  10414  HE2 PHE A 671      44.786   4.709  13.033  1.00  2.760          H  
ATOM  10415  HZ  PHE A 671      45.878   3.633  14.985  1.00  2.760          H  
ATOM  10416  N   LYS A 672      47.302  10.169  15.920  1.00  1.780          N  
ATOM  10417  CA  LYS A 672      48.386   9.960  16.849  1.00  1.870          C  
ATOM  10418  C   LYS A 672      47.789   9.239  18.052  1.00  1.840          C  
ATOM  10419  O   LYS A 672      46.734   9.612  18.577  1.00  1.800          O  
ATOM  10420  CB  LYS A 672      49.092  11.277  17.186  1.00  2.580          C  
ATOM  10421  CG  LYS A 672      50.271  11.171  18.147  1.00  2.580          C  
ATOM  10422  CD  LYS A 672      50.942  12.544  18.304  1.00  2.580          C  
ATOM  10423  CE  LYS A 672      52.096  12.522  19.291  1.00  2.580          C  
ATOM  10424  NZ  LYS A 672      52.746  13.870  19.403  1.00  2.580          N  
ATOM  10425  H   LYS A 672      46.600  10.886  16.110  1.00  2.140          H  
ATOM  10426  HA  LYS A 672      49.122   9.301  16.398  1.00  2.240          H  
ATOM  10427 1HB  LYS A 672      49.492  11.684  16.266  1.00  3.100          H  
ATOM  10428 2HB  LYS A 672      48.398  11.997  17.569  1.00  3.100          H  
ATOM  10429 1HG  LYS A 672      49.921  10.826  19.126  1.00  3.100          H  
ATOM  10430 2HG  LYS A 672      50.995  10.445  17.761  1.00  3.100          H  
ATOM  10431 1HD  LYS A 672      51.336  12.852  17.338  1.00  3.100          H  
ATOM  10432 2HD  LYS A 672      50.206  13.283  18.628  1.00  3.100          H  
ATOM  10433 1HE  LYS A 672      51.721  12.224  20.271  1.00  3.100          H  
ATOM  10434 2HE  LYS A 672      52.839  11.790  18.963  1.00  3.100          H  
ATOM  10435 1HZ  LYS A 672      53.503  13.825  20.067  1.00  3.100          H  
ATOM  10436 2HZ  LYS A 672      53.108  14.150  18.499  1.00  3.100          H  
ATOM  10437 3HZ  LYS A 672      52.064  14.550  19.716  1.00  3.100          H  
ATOM  10438  N   ASP A 673      48.430   8.174  18.480  1.00  1.880          N  
ATOM  10439  CA  ASP A 673      47.904   7.413  19.591  1.00  1.890          C  
ATOM  10440  C   ASP A 673      47.963   8.152  20.914  1.00  1.960          C  
ATOM  10441  O   ASP A 673      49.036   8.393  21.469  1.00  2.060          O  
ATOM  10442  CB  ASP A 673      48.629   6.094  19.784  1.00  2.640          C  
ATOM  10443  CG  ASP A 673      47.969   5.324  20.902  1.00  2.640          C  
ATOM  10444  OD1 ASP A 673      46.888   5.706  21.276  1.00  2.640          O  
ATOM  10445  OD2 ASP A 673      48.593   4.488  21.500  1.00  2.640          O  
ATOM  10446  H   ASP A 673      49.280   7.884  18.000  1.00  2.260          H  
ATOM  10447  HA  ASP A 673      46.857   7.196  19.376  1.00  2.270          H  
ATOM  10448 1HB  ASP A 673      48.601   5.511  18.859  1.00  3.170          H  
ATOM  10449 2HB  ASP A 673      49.659   6.273  20.036  1.00  3.170          H  
ATOM  10450  N   PHE A 674      46.802   8.452  21.470  1.00  1.910          N  
ATOM  10451  CA  PHE A 674      46.718   9.167  22.731  1.00  1.960          C  
ATOM  10452  C   PHE A 674      47.641   8.540  23.784  1.00  2.050          C  
ATOM  10453  O   PHE A 674      48.269   9.260  24.564  1.00  2.150          O  
ATOM  10454  CB  PHE A 674      45.281   9.167  23.270  1.00  2.720          C  
ATOM  10455  CG  PHE A 674      45.125   9.918  24.555  1.00  2.720          C  
ATOM  10456  CD1 PHE A 674      44.924  11.286  24.551  1.00  2.720          C  
ATOM  10457  CD2 PHE A 674      45.209   9.272  25.771  1.00  2.720          C  
ATOM  10458  CE1 PHE A 674      44.799  11.979  25.735  1.00  2.720          C  
ATOM  10459  CE2 PHE A 674      45.091   9.957  26.952  1.00  2.720          C  
ATOM  10460  CZ  PHE A 674      44.881  11.313  26.937  1.00  2.720          C  
ATOM  10461  H   PHE A 674      45.959   8.195  20.975  1.00  2.290          H  
ATOM  10462  HA  PHE A 674      47.035  10.198  22.565  1.00  2.350          H  
ATOM  10463 1HB  PHE A 674      44.611   9.599  22.530  1.00  3.270          H  
ATOM  10464 2HB  PHE A 674      44.963   8.146  23.442  1.00  3.270          H  
ATOM  10465  HD1 PHE A 674      44.862  11.817  23.599  1.00  3.270          H  
ATOM  10466  HD2 PHE A 674      45.377   8.210  25.788  1.00  3.270          H  
ATOM  10467  HE1 PHE A 674      44.638  13.057  25.722  1.00  3.270          H  
ATOM  10468  HE2 PHE A 674      45.163   9.424  27.903  1.00  3.270          H  
ATOM  10469  HZ  PHE A 674      44.784  11.862  27.873  1.00  3.270          H  
ATOM  10470  N   VAL A 675      47.664   7.198  23.861  1.00  2.030          N  
ATOM  10471  CA  VAL A 675      48.444   6.538  24.904  1.00  2.140          C  
ATOM  10472  C   VAL A 675      49.945   6.313  24.589  1.00  2.230          C  
ATOM  10473  O   VAL A 675      50.786   6.635  25.431  1.00  2.390          O  
ATOM  10474  CB  VAL A 675      47.762   5.211  25.296  1.00  2.950          C  
ATOM  10475  CG1 VAL A 675      48.610   4.422  26.315  1.00  2.950          C  
ATOM  10476  CG2 VAL A 675      46.381   5.526  25.901  1.00  2.950          C  
ATOM  10477  H   VAL A 675      47.143   6.644  23.161  1.00  2.440          H  
ATOM  10478  HA  VAL A 675      48.398   7.180  25.782  1.00  2.570          H  
ATOM  10479  HB  VAL A 675      47.642   4.596  24.398  1.00  3.540          H  
ATOM  10480 1HG1 VAL A 675      48.093   3.496  26.565  1.00  3.540          H  
ATOM  10481 2HG1 VAL A 675      49.585   4.182  25.903  1.00  3.540          H  
ATOM  10482 3HG1 VAL A 675      48.741   5.020  27.220  1.00  3.540          H  
ATOM  10483 1HG2 VAL A 675      45.885   4.596  26.146  1.00  3.540          H  
ATOM  10484 2HG2 VAL A 675      46.498   6.134  26.796  1.00  3.540          H  
ATOM  10485 3HG2 VAL A 675      45.782   6.063  25.181  1.00  3.540          H  
ATOM  10486  N   THR A 676      50.303   5.732  23.430  1.00  2.180          N  
ATOM  10487  CA  THR A 676      51.724   5.444  23.160  1.00  2.270          C  
ATOM  10488  C   THR A 676      52.444   6.432  22.218  1.00  2.280          C  
ATOM  10489  O   THR A 676      53.626   6.245  21.916  1.00  2.360          O  
ATOM  10490  CB  THR A 676      51.906   4.006  22.617  1.00  3.140          C  
ATOM  10491  OG1 THR A 676      51.221   3.838  21.362  1.00  3.140          O  
ATOM  10492  CG2 THR A 676      51.376   2.993  23.606  1.00  3.140          C  
ATOM  10493  H   THR A 676      49.595   5.444  22.752  1.00  2.620          H  
ATOM  10494  HA  THR A 676      52.251   5.484  24.111  1.00  2.720          H  
ATOM  10495  HB  THR A 676      52.967   3.821  22.460  1.00  3.770          H  
ATOM  10496  HG1 THR A 676      50.271   4.033  21.468  1.00  3.770          H  
ATOM  10497 1HG2 THR A 676      51.527   1.990  23.216  1.00  3.770          H  
ATOM  10498 2HG2 THR A 676      51.905   3.102  24.552  1.00  3.770          H  
ATOM  10499 3HG2 THR A 676      50.316   3.167  23.762  1.00  3.770          H  
ATOM  10500  N   ASN A 677      51.735   7.469  21.753  1.00  2.220          N  
ATOM  10501  CA  ASN A 677      52.223   8.512  20.848  1.00  2.230          C  
ATOM  10502  C   ASN A 677      52.801   8.017  19.522  1.00  2.210          C  
ATOM  10503  O   ASN A 677      53.744   8.606  18.988  1.00  2.230          O  
ATOM  10504  CB  ASN A 677      53.237   9.381  21.567  1.00  3.120          C  
ATOM  10505  CG  ASN A 677      52.632  10.127  22.725  1.00  3.120          C  
ATOM  10506  OD1 ASN A 677      51.530  10.690  22.637  1.00  3.120          O  
ATOM  10507  ND2 ASN A 677      53.340  10.145  23.827  1.00  3.120          N  
ATOM  10508  H   ASN A 677      50.766   7.586  22.053  1.00  2.660          H  
ATOM  10509  HA  ASN A 677      51.367   9.142  20.594  1.00  2.680          H  
ATOM  10510 1HB  ASN A 677      54.060   8.769  21.932  1.00  3.740          H  
ATOM  10511 2HB  ASN A 677      53.656  10.102  20.871  1.00  3.740          H  
ATOM  10512 1HD2 ASN A 677      52.993  10.620  24.636  1.00  3.740          H  
ATOM  10513 2HD2 ASN A 677      54.223   9.676  23.861  1.00  3.740          H  
ATOM  10514  N   LYS A 678      52.209   6.974  18.955  1.00  2.190          N  
ATOM  10515  CA  LYS A 678      52.641   6.452  17.671  1.00  2.160          C  
ATOM  10516  C   LYS A 678      51.746   7.031  16.601  1.00  2.070          C  
ATOM  10517  O   LYS A 678      50.605   7.395  16.877  1.00  2.000          O  
ATOM  10518  CB  LYS A 678      52.606   4.934  17.672  1.00  3.040          C  
ATOM  10519  CG  LYS A 678      53.596   4.319  18.622  1.00  3.040          C  
ATOM  10520  CD  LYS A 678      53.538   2.818  18.568  1.00  3.040          C  
ATOM  10521  CE  LYS A 678      54.546   2.200  19.514  1.00  3.040          C  
ATOM  10522  NZ  LYS A 678      54.461   0.723  19.500  1.00  3.040          N  
ATOM  10523  H   LYS A 678      51.436   6.531  19.426  1.00  2.630          H  
ATOM  10524  HA  LYS A 678      53.663   6.779  17.475  1.00  2.590          H  
ATOM  10525 1HB  LYS A 678      51.619   4.602  17.981  1.00  3.640          H  
ATOM  10526 2HB  LYS A 678      52.792   4.549  16.665  1.00  3.640          H  
ATOM  10527 1HG  LYS A 678      54.600   4.653  18.366  1.00  3.640          H  
ATOM  10528 2HG  LYS A 678      53.371   4.649  19.640  1.00  3.640          H  
ATOM  10529 1HD  LYS A 678      52.534   2.488  18.850  1.00  3.640          H  
ATOM  10530 2HD  LYS A 678      53.742   2.480  17.548  1.00  3.640          H  
ATOM  10531 1HE  LYS A 678      55.548   2.501  19.215  1.00  3.640          H  
ATOM  10532 2HE  LYS A 678      54.354   2.557  20.526  1.00  3.640          H  
ATOM  10533 1HZ  LYS A 678      55.139   0.332  20.139  1.00  3.640          H  
ATOM  10534 2HZ  LYS A 678      53.526   0.465  19.788  1.00  3.640          H  
ATOM  10535 3HZ  LYS A 678      54.641   0.381  18.563  1.00  3.640          H  
ATOM  10536  N   THR A 679      52.230   7.113  15.369  1.00  2.070          N  
ATOM  10537  CA  THR A 679      51.387   7.689  14.326  1.00  1.990          C  
ATOM  10538  C   THR A 679      51.013   6.690  13.253  1.00  1.910          C  
ATOM  10539  O   THR A 679      51.866   5.963  12.737  1.00  1.970          O  
ATOM  10540  CB  THR A 679      52.078   8.897  13.672  1.00  2.820          C  
ATOM  10541  OG1 THR A 679      52.348   9.890  14.669  1.00  2.820          O  
ATOM  10542  CG2 THR A 679      51.154   9.502  12.644  1.00  2.820          C  
ATOM  10543  H   THR A 679      53.167   6.796  15.151  1.00  2.480          H  
ATOM  10544  HA  THR A 679      50.461   8.040  14.775  1.00  2.390          H  
ATOM  10545  HB  THR A 679      53.006   8.590  13.199  1.00  3.380          H  
ATOM  10546  HG1 THR A 679      53.033   9.553  15.255  1.00  3.380          H  
ATOM  10547 1HG2 THR A 679      51.635  10.341  12.210  1.00  3.380          H  
ATOM  10548 2HG2 THR A 679      50.918   8.799  11.870  1.00  3.380          H  
ATOM  10549 3HG2 THR A 679      50.235   9.813  13.136  1.00  3.380          H  
ATOM  10550  N   TYR A 680      49.719   6.650  12.942  1.00  1.780          N  
ATOM  10551  CA  TYR A 680      49.208   5.753  11.918  1.00  1.710          C  
ATOM  10552  C   TYR A 680      48.277   6.443  10.934  1.00  1.670          C  
ATOM  10553  O   TYR A 680      47.570   7.398  11.275  1.00  1.650          O  
ATOM  10554  CB  TYR A 680      48.413   4.610  12.547  1.00  2.420          C  
ATOM  10555  CG  TYR A 680      49.156   3.747  13.500  1.00  2.420          C  
ATOM  10556  CD1 TYR A 680      49.228   4.119  14.833  1.00  2.420          C  
ATOM  10557  CD2 TYR A 680      49.744   2.580  13.071  1.00  2.420          C  
ATOM  10558  CE1 TYR A 680      49.891   3.335  15.725  1.00  2.420          C  
ATOM  10559  CE2 TYR A 680      50.415   1.789  13.972  1.00  2.420          C  
ATOM  10560  CZ  TYR A 680      50.490   2.166  15.296  1.00  2.420          C  
ATOM  10561  OH  TYR A 680      51.151   1.372  16.204  1.00  2.420          O  
ATOM  10562  H   TYR A 680      49.087   7.284  13.444  1.00  2.140          H  
ATOM  10563  HA  TYR A 680      50.051   5.358  11.364  1.00  2.050          H  
ATOM  10564 1HB  TYR A 680      47.593   5.036  13.063  1.00  2.910          H  
ATOM  10565 2HB  TYR A 680      48.008   3.977  11.757  1.00  2.910          H  
ATOM  10566  HD1 TYR A 680      48.754   5.041  15.169  1.00  2.910          H  
ATOM  10567  HD2 TYR A 680      49.677   2.286  12.028  1.00  2.910          H  
ATOM  10568  HE1 TYR A 680      49.942   3.629  16.768  1.00  2.910          H  
ATOM  10569  HE2 TYR A 680      50.884   0.864  13.644  1.00  2.910          H  
ATOM  10570  HH  TYR A 680      51.414   0.549  15.781  1.00  2.910          H  
ATOM  10571  N   ASN A 681      48.248   5.927   9.713  1.00  1.650          N  
ATOM  10572  CA  ASN A 681      47.254   6.333   8.721  1.00  1.610          C  
ATOM  10573  C   ASN A 681      46.281   5.176   8.526  1.00  1.510          C  
ATOM  10574  O   ASN A 681      46.644   4.017   8.764  1.00  1.500          O  
ATOM  10575  CB  ASN A 681      47.863   6.818   7.420  1.00  2.270          C  
ATOM  10576  CG  ASN A 681      48.527   8.168   7.524  1.00  2.270          C  
ATOM  10577  OD1 ASN A 681      48.194   9.016   8.364  1.00  2.270          O  
ATOM  10578  ND2 ASN A 681      49.459   8.407   6.639  1.00  2.270          N  
ATOM  10579  H   ASN A 681      48.910   5.172   9.508  1.00  1.980          H  
ATOM  10580  HA  ASN A 681      46.673   7.159   9.118  1.00  1.930          H  
ATOM  10581 1HB  ASN A 681      48.622   6.116   7.112  1.00  2.720          H  
ATOM  10582 2HB  ASN A 681      47.094   6.848   6.643  1.00  2.720          H  
ATOM  10583 1HD2 ASN A 681      49.935   9.288   6.637  1.00  2.720          H  
ATOM  10584 2HD2 ASN A 681      49.699   7.715   5.961  1.00  2.720          H  
ATOM  10585  N   ILE A 682      45.043   5.474   8.123  1.00  1.450          N  
ATOM  10586  CA  ILE A 682      44.054   4.420   7.893  1.00  1.360          C  
ATOM  10587  C   ILE A 682      43.678   4.338   6.411  1.00  1.320          C  
ATOM  10588  O   ILE A 682      43.184   5.298   5.819  1.00  1.340          O  
ATOM  10589  CB  ILE A 682      42.791   4.647   8.755  1.00  1.940          C  
ATOM  10590  CG1 ILE A 682      43.203   4.688  10.260  1.00  1.940          C  
ATOM  10591  CG2 ILE A 682      41.790   3.465   8.507  1.00  1.940          C  
ATOM  10592  CD1 ILE A 682      42.117   5.136  11.226  1.00  1.940          C  
ATOM  10593  H   ILE A 682      44.791   6.452   7.952  1.00  1.740          H  
ATOM  10594  HA  ILE A 682      44.487   3.464   8.177  1.00  1.630          H  
ATOM  10595  HB  ILE A 682      42.327   5.601   8.496  1.00  2.330          H  
ATOM  10596 1HG1 ILE A 682      43.529   3.704  10.530  1.00  2.330          H  
ATOM  10597 2HG1 ILE A 682      44.038   5.372  10.374  1.00  2.330          H  
ATOM  10598 1HG2 ILE A 682      40.896   3.596   9.103  1.00  2.330          H  
ATOM  10599 2HG2 ILE A 682      41.500   3.431   7.455  1.00  2.330          H  
ATOM  10600 3HG2 ILE A 682      42.269   2.518   8.777  1.00  2.330          H  
ATOM  10601 1HD1 ILE A 682      42.498   5.135  12.240  1.00  2.330          H  
ATOM  10602 2HD1 ILE A 682      41.799   6.139  10.964  1.00  2.330          H  
ATOM  10603 3HD1 ILE A 682      41.277   4.470  11.171  1.00  2.330          H  
ATOM  10604  N   PHE A 683      43.880   3.161   5.840  1.00  1.270          N  
ATOM  10605  CA  PHE A 683      43.667   2.897   4.431  1.00  1.240          C  
ATOM  10606  C   PHE A 683      42.435   2.015   4.221  1.00  1.140          C  
ATOM  10607  O   PHE A 683      42.082   1.222   5.090  1.00  1.110          O  
ATOM  10608  CB  PHE A 683      44.934   2.219   3.905  1.00  1.750          C  
ATOM  10609  CG  PHE A 683      46.092   3.128   4.006  1.00  1.750          C  
ATOM  10610  CD1 PHE A 683      46.810   3.183   5.188  1.00  1.750          C  
ATOM  10611  CD2 PHE A 683      46.470   3.943   2.961  1.00  1.750          C  
ATOM  10612  CE1 PHE A 683      47.848   4.026   5.324  1.00  1.750          C  
ATOM  10613  CE2 PHE A 683      47.542   4.796   3.100  1.00  1.750          C  
ATOM  10614  CZ  PHE A 683      48.231   4.838   4.291  1.00  1.750          C  
ATOM  10615  H   PHE A 683      44.277   2.430   6.423  1.00  1.520          H  
ATOM  10616  HA  PHE A 683      43.537   3.856   3.935  1.00  1.490          H  
ATOM  10617 1HB  PHE A 683      45.152   1.345   4.504  1.00  2.100          H  
ATOM  10618 2HB  PHE A 683      44.817   1.894   2.877  1.00  2.100          H  
ATOM  10619  HD1 PHE A 683      46.527   2.545   6.033  1.00  2.100          H  
ATOM  10620  HD2 PHE A 683      45.915   3.913   2.022  1.00  2.100          H  
ATOM  10621  HE1 PHE A 683      48.366   4.050   6.261  1.00  2.100          H  
ATOM  10622  HE2 PHE A 683      47.841   5.442   2.273  1.00  2.100          H  
ATOM  10623  HZ  PHE A 683      49.074   5.512   4.409  1.00  2.100          H  
ATOM  10624  N   PRO A 684      41.723   2.132   3.100  1.00  1.110          N  
ATOM  10625  CA  PRO A 684      40.577   1.305   2.772  1.00  1.020          C  
ATOM  10626  C   PRO A 684      40.977  -0.137   2.495  1.00  0.990          C  
ATOM  10627  O   PRO A 684      42.063  -0.386   1.970  1.00  1.050          O  
ATOM  10628  CB  PRO A 684      40.026   1.989   1.516  1.00  1.530          C  
ATOM  10629  CG  PRO A 684      41.221   2.706   0.904  1.00  1.530          C  
ATOM  10630  CD  PRO A 684      42.071   3.140   2.082  1.00  1.530          C  
ATOM  10631  HA  PRO A 684      39.849   1.351   3.598  1.00  1.220          H  
ATOM  10632 1HB  PRO A 684      39.602   1.221   0.840  1.00  1.840          H  
ATOM  10633 2HB  PRO A 684      39.204   2.667   1.784  1.00  1.840          H  
ATOM  10634 1HG  PRO A 684      41.760   2.019   0.227  1.00  1.840          H  
ATOM  10635 2HG  PRO A 684      40.880   3.553   0.288  1.00  1.840          H  
ATOM  10636 1HD  PRO A 684      43.125   3.078   1.794  1.00  1.840          H  
ATOM  10637 2HD  PRO A 684      41.784   4.151   2.417  1.00  1.840          H  
ATOM  10638  N   CYS A 685      40.059  -1.058   2.774  1.00  0.930          N  
ATOM  10639  CA  CYS A 685      40.220  -2.470   2.451  1.00  0.930          C  
ATOM  10640  C   CYS A 685      39.985  -2.605   0.948  1.00  0.920          C  
ATOM  10641  O   CYS A 685      39.143  -1.895   0.395  1.00  0.890          O  
ATOM  10642  CB  CYS A 685      39.276  -3.322   3.303  1.00  1.300          C  
ATOM  10643  SG  CYS A 685      39.649  -3.164   5.105  1.00  1.300          S  
ATOM  10644  H   CYS A 685      39.201  -0.767   3.221  1.00  1.120          H  
ATOM  10645  HA  CYS A 685      41.237  -2.773   2.670  1.00  1.120          H  
ATOM  10646 1HB  CYS A 685      38.243  -3.020   3.136  1.00  1.560          H  
ATOM  10647 2HB  CYS A 685      39.358  -4.371   3.026  1.00  1.560          H  
ATOM  10648  N   TYR A 686      40.732  -3.484   0.278  1.00  0.980          N  
ATOM  10649  CA  TYR A 686      40.640  -3.621  -1.177  1.00  0.980          C  
ATOM  10650  C   TYR A 686      39.204  -3.819  -1.625  1.00  0.930          C  
ATOM  10651  O   TYR A 686      38.454  -4.596  -1.033  1.00  0.920          O  
ATOM  10652  CB  TYR A 686      41.469  -4.817  -1.655  1.00  1.370          C  
ATOM  10653  CG  TYR A 686      42.953  -4.684  -1.471  1.00  1.370          C  
ATOM  10654  CD1 TYR A 686      43.548  -5.268  -0.357  1.00  1.370          C  
ATOM  10655  CD2 TYR A 686      43.730  -4.008  -2.399  1.00  1.370          C  
ATOM  10656  CE1 TYR A 686      44.907  -5.160  -0.165  1.00  1.370          C  
ATOM  10657  CE2 TYR A 686      45.099  -3.906  -2.205  1.00  1.370          C  
ATOM  10658  CZ  TYR A 686      45.682  -4.475  -1.089  1.00  1.370          C  
ATOM  10659  OH  TYR A 686      47.034  -4.367  -0.887  1.00  1.370          O  
ATOM  10660  H   TYR A 686      41.392  -4.059   0.777  1.00  1.180          H  
ATOM  10661  HA  TYR A 686      41.016  -2.706  -1.638  1.00  1.180          H  
ATOM  10662 1HB  TYR A 686      41.157  -5.680  -1.144  1.00  1.650          H  
ATOM  10663 2HB  TYR A 686      41.275  -4.985  -2.714  1.00  1.650          H  
ATOM  10664  HD1 TYR A 686      42.941  -5.808   0.371  1.00  1.650          H  
ATOM  10665  HD2 TYR A 686      43.268  -3.556  -3.277  1.00  1.650          H  
ATOM  10666  HE1 TYR A 686      45.372  -5.612   0.711  1.00  1.650          H  
ATOM  10667  HE2 TYR A 686      45.716  -3.373  -2.928  1.00  1.650          H  
ATOM  10668  HH  TYR A 686      47.433  -3.909  -1.632  1.00  1.650          H  
ATOM  10669  N   ALA A 687      38.822  -3.123  -2.693  1.00  0.930          N  
ATOM  10670  CA  ALA A 687      37.462  -3.206  -3.202  1.00  0.900          C  
ATOM  10671  C   ALA A 687      37.420  -2.940  -4.696  1.00  0.910          C  
ATOM  10672  O   ALA A 687      38.350  -2.357  -5.262  1.00  0.970          O  
ATOM  10673  CB  ALA A 687      36.575  -2.221  -2.467  1.00  1.270          C  
ATOM  10674  H   ALA A 687      39.479  -2.502  -3.147  1.00  1.120          H  
ATOM  10675  HA  ALA A 687      37.093  -4.209  -3.025  1.00  1.080          H  
ATOM  10676 1HB  ALA A 687      35.552  -2.309  -2.831  1.00  1.530          H  
ATOM  10677 2HB  ALA A 687      36.598  -2.436  -1.407  1.00  1.530          H  
ATOM  10678 3HB  ALA A 687      36.935  -1.211  -2.637  1.00  1.530          H  
ATOM  10679  N   GLY A 688      36.336  -3.375  -5.327  1.00  0.890          N  
ATOM  10680  CA  GLY A 688      36.145  -3.167  -6.761  1.00  0.890          C  
ATOM  10681  C   GLY A 688      35.158  -4.160  -7.363  1.00  0.860          C  
ATOM  10682  O   GLY A 688      34.279  -4.685  -6.677  1.00  0.870          O  
ATOM  10683  H   GLY A 688      35.629  -3.855  -4.760  1.00  1.070          H  
ATOM  10684 1HA  GLY A 688      35.792  -2.150  -6.934  1.00  1.070          H  
ATOM  10685 2HA  GLY A 688      37.107  -3.259  -7.266  1.00  1.070          H  
ATOM  10686  N   ARG A 689      35.278  -4.384  -8.676  1.00  0.880          N  
ATOM  10687  CA  ARG A 689      34.413  -5.303  -9.422  1.00  0.860          C  
ATOM  10688  C   ARG A 689      35.243  -6.223 -10.292  1.00  0.850          C  
ATOM  10689  O   ARG A 689      36.386  -5.909 -10.622  1.00  0.860          O  
ATOM  10690  CB  ARG A 689      33.384  -4.572 -10.276  1.00  1.210          C  
ATOM  10691  CG  ARG A 689      32.328  -3.834  -9.484  1.00  1.210          C  
ATOM  10692  CD  ARG A 689      31.365  -3.097 -10.323  1.00  1.210          C  
ATOM  10693  NE  ARG A 689      30.452  -3.975 -11.101  1.00  1.210          N  
ATOM  10694  CZ  ARG A 689      29.477  -3.491 -11.916  1.00  1.210          C  
ATOM  10695  NH1 ARG A 689      29.316  -2.179 -12.030  1.00  1.210          N  
ATOM  10696  NH2 ARG A 689      28.671  -4.291 -12.608  1.00  1.210          N  
ATOM  10697  H   ARG A 689      36.020  -3.909  -9.178  1.00  1.060          H  
ATOM  10698  HA  ARG A 689      33.884  -5.932  -8.722  1.00  1.030          H  
ATOM  10699 1HB  ARG A 689      33.884  -3.855 -10.922  1.00  1.450          H  
ATOM  10700 2HB  ARG A 689      32.869  -5.292 -10.921  1.00  1.450          H  
ATOM  10701 1HG  ARG A 689      31.754  -4.560  -8.934  1.00  1.450          H  
ATOM  10702 2HG  ARG A 689      32.793  -3.136  -8.795  1.00  1.450          H  
ATOM  10703 1HD  ARG A 689      30.760  -2.467  -9.675  1.00  1.450          H  
ATOM  10704 2HD  ARG A 689      31.918  -2.473 -11.025  1.00  1.450          H  
ATOM  10705  HE  ARG A 689      30.551  -5.010 -11.012  1.00  1.450          H  
ATOM  10706 1HH1 ARG A 689      29.910  -1.545 -11.517  1.00  1.450          H  
ATOM  10707 2HH1 ARG A 689      28.594  -1.809 -12.632  1.00  1.450          H  
ATOM  10708 1HH2 ARG A 689      28.755  -5.318 -12.585  1.00  1.450          H  
ATOM  10709 2HH2 ARG A 689      27.966  -3.887 -13.198  1.00  1.450          H  
ATOM  10710  N   VAL A 690      34.664  -7.360 -10.649  1.00  0.840          N  
ATOM  10711  CA  VAL A 690      35.321  -8.352 -11.502  1.00  0.820          C  
ATOM  10712  C   VAL A 690      34.636  -8.422 -12.863  1.00  0.810          C  
ATOM  10713  O   VAL A 690      33.411  -8.467 -12.926  1.00  0.810          O  
ATOM  10714  CB  VAL A 690      35.268  -9.742 -10.814  1.00  1.160          C  
ATOM  10715  CG1 VAL A 690      35.964 -10.856 -11.698  1.00  1.160          C  
ATOM  10716  CG2 VAL A 690      35.908  -9.615  -9.441  1.00  1.160          C  
ATOM  10717  H   VAL A 690      33.719  -7.528 -10.312  1.00  1.010          H  
ATOM  10718  HA  VAL A 690      36.365  -8.065 -11.651  1.00  0.980          H  
ATOM  10719  HB  VAL A 690      34.230 -10.043 -10.697  1.00  1.390          H  
ATOM  10720 1HG1 VAL A 690      35.896 -11.820 -11.185  1.00  1.390          H  
ATOM  10721 2HG1 VAL A 690      35.472 -10.937 -12.665  1.00  1.390          H  
ATOM  10722 3HG1 VAL A 690      37.016 -10.605 -11.851  1.00  1.390          H  
ATOM  10723 1HG2 VAL A 690      35.862 -10.570  -8.930  1.00  1.390          H  
ATOM  10724 2HG2 VAL A 690      36.934  -9.305  -9.564  1.00  1.390          H  
ATOM  10725 3HG2 VAL A 690      35.380  -8.872  -8.850  1.00  1.390          H  
ATOM  10726  N   SER A 691      35.403  -8.361 -13.946  1.00  0.820          N  
ATOM  10727  CA  SER A 691      34.782  -8.472 -15.263  1.00  0.800          C  
ATOM  10728  C   SER A 691      35.050  -9.877 -15.716  1.00  0.800          C  
ATOM  10729  O   SER A 691      36.096 -10.433 -15.382  1.00  0.820          O  
ATOM  10730  CB  SER A 691      35.348  -7.492 -16.274  1.00  1.130          C  
ATOM  10731  OG  SER A 691      35.086  -6.141 -15.928  1.00  1.130          O  
ATOM  10732  H   SER A 691      36.424  -8.332 -13.852  1.00  0.980          H  
ATOM  10733  HA  SER A 691      33.707  -8.330 -15.188  1.00  0.960          H  
ATOM  10734 1HB  SER A 691      36.424  -7.651 -16.348  1.00  1.350          H  
ATOM  10735 2HB  SER A 691      34.920  -7.704 -17.255  1.00  1.350          H  
ATOM  10736  HG  SER A 691      34.122  -5.957 -16.145  1.00  1.350          H  
ATOM  10737  N   ALA A 692      34.163 -10.474 -16.476  1.00  0.820          N  
ATOM  10738  CA  ALA A 692      34.507 -11.813 -16.889  1.00  0.860          C  
ATOM  10739  C   ALA A 692      33.837 -12.247 -18.174  1.00  0.830          C  
ATOM  10740  O   ALA A 692      32.734 -11.811 -18.524  1.00  0.850          O  
ATOM  10741  CB  ALA A 692      34.174 -12.741 -15.755  1.00  1.190          C  
ATOM  10742  H   ALA A 692      33.279 -10.016 -16.712  1.00  0.980          H  
ATOM  10743  HA  ALA A 692      35.580 -11.846 -17.065  1.00  1.030          H  
ATOM  10744 1HB  ALA A 692      34.470 -13.718 -16.017  1.00  1.430          H  
ATOM  10745 2HB  ALA A 692      34.695 -12.437 -14.857  1.00  1.430          H  
ATOM  10746 3HB  ALA A 692      33.138 -12.700 -15.580  1.00  1.430          H  
ATOM  10747  N   ALA A 693      34.519 -13.139 -18.873  1.00  0.800          N  
ATOM  10748  CA  ALA A 693      34.012 -13.671 -20.128  1.00  0.800          C  
ATOM  10749  C   ALA A 693      33.227 -14.960 -19.965  1.00  0.810          C  
ATOM  10750  O   ALA A 693      33.742 -15.962 -19.461  1.00  0.830          O  
ATOM  10751  CB  ALA A 693      35.164 -13.913 -21.077  1.00  1.120          C  
ATOM  10752  H   ALA A 693      35.416 -13.451 -18.489  1.00  0.960          H  
ATOM  10753  HA  ALA A 693      33.342 -12.932 -20.558  1.00  0.960          H  
ATOM  10754 1HB  ALA A 693      34.780 -14.262 -21.990  1.00  1.340          H  
ATOM  10755 2HB  ALA A 693      35.708 -12.999 -21.243  1.00  1.340          H  
ATOM  10756 3HB  ALA A 693      35.823 -14.649 -20.670  1.00  1.340          H  
ATOM  10757  N   PHE A 694      31.974 -14.953 -20.428  1.00  0.810          N  
ATOM  10758  CA  PHE A 694      31.135 -16.142 -20.359  1.00  0.820          C  
ATOM  10759  C   PHE A 694      30.693 -16.613 -21.724  1.00  0.840          C  
ATOM  10760  O   PHE A 694      30.020 -15.886 -22.460  1.00  0.860          O  
ATOM  10761  CB  PHE A 694      29.838 -15.902 -19.596  1.00  1.140          C  
ATOM  10762  CG  PHE A 694      29.028 -17.147 -19.514  1.00  1.140          C  
ATOM  10763  CD1 PHE A 694      29.434 -18.228 -18.732  1.00  1.140          C  
ATOM  10764  CD2 PHE A 694      27.869 -17.266 -20.250  1.00  1.140          C  
ATOM  10765  CE1 PHE A 694      28.713 -19.366 -18.702  1.00  1.140          C  
ATOM  10766  CE2 PHE A 694      27.148 -18.422 -20.210  1.00  1.140          C  
ATOM  10767  CZ  PHE A 694      27.571 -19.469 -19.444  1.00  1.140          C  
ATOM  10768  H   PHE A 694      31.571 -14.093 -20.814  1.00  0.970          H  
ATOM  10769  HA  PHE A 694      31.696 -16.940 -19.879  1.00  0.980          H  
ATOM  10770 1HB  PHE A 694      29.997 -15.526 -18.640  1.00  1.370          H  
ATOM  10771 2HB  PHE A 694      29.266 -15.170 -20.133  1.00  1.370          H  
ATOM  10772  HD1 PHE A 694      30.340 -18.182 -18.156  1.00  1.370          H  
ATOM  10773  HD2 PHE A 694      27.538 -16.432 -20.882  1.00  1.370          H  
ATOM  10774  HE1 PHE A 694      29.048 -20.209 -18.095  1.00  1.370          H  
ATOM  10775  HE2 PHE A 694      26.245 -18.526 -20.803  1.00  1.370          H  
ATOM  10776  HZ  PHE A 694      26.997 -20.397 -19.433  1.00  1.370          H  
ATOM  10777  N   HIS A 695      31.067 -17.821 -22.083  1.00  0.850          N  
ATOM  10778  CA  HIS A 695      30.613 -18.351 -23.355  1.00  0.880          C  
ATOM  10779  C   HIS A 695      29.279 -19.059 -23.155  1.00  0.890          C  
ATOM  10780  O   HIS A 695      29.081 -19.730 -22.151  1.00  0.880          O  
ATOM  10781  CB  HIS A 695      31.615 -19.294 -23.973  1.00  1.220          C  
ATOM  10782  CG  HIS A 695      31.304 -19.571 -25.393  1.00  1.220          C  
ATOM  10783  ND1 HIS A 695      30.361 -20.503 -25.795  1.00  1.220          N  
ATOM  10784  CD2 HIS A 695      31.798 -19.018 -26.522  1.00  1.220          C  
ATOM  10785  CE1 HIS A 695      30.297 -20.505 -27.121  1.00  1.220          C  
ATOM  10786  NE2 HIS A 695      31.161 -19.614 -27.580  1.00  1.220          N  
ATOM  10787  H   HIS A 695      31.664 -18.358 -21.453  1.00  1.020          H  
ATOM  10788  HA  HIS A 695      30.449 -17.543 -24.054  1.00  1.060          H  
ATOM  10789 1HB  HIS A 695      32.607 -18.882 -23.891  1.00  1.460          H  
ATOM  10790 2HB  HIS A 695      31.600 -20.232 -23.437  1.00  1.460          H  
ATOM  10791  HD2 HIS A 695      32.559 -18.238 -26.579  1.00  1.460          H  
ATOM  10792  HE1 HIS A 695      29.646 -21.133 -27.729  1.00  1.460          H  
ATOM  10793  HE2 HIS A 695      31.331 -19.401 -28.556  1.00  1.460          H  
ATOM  10794  N   GLN A 696      28.371 -19.009 -24.118  1.00  0.910          N  
ATOM  10795  CA  GLN A 696      27.092 -19.698 -23.938  1.00  0.920          C  
ATOM  10796  C   GLN A 696      27.233 -21.191 -23.614  1.00  0.930          C  
ATOM  10797  O   GLN A 696      26.396 -21.751 -22.903  1.00  0.940          O  
ATOM  10798  CB  GLN A 696      26.206 -19.539 -25.165  1.00  1.280          C  
ATOM  10799  CG  GLN A 696      24.818 -20.122 -24.996  1.00  1.280          C  
ATOM  10800  CD  GLN A 696      23.930 -19.803 -26.157  1.00  1.280          C  
ATOM  10801  OE1 GLN A 696      24.368 -19.810 -27.311  1.00  1.280          O  
ATOM  10802  NE2 GLN A 696      22.668 -19.509 -25.871  1.00  1.280          N  
ATOM  10803  H   GLN A 696      28.526 -18.461 -24.963  1.00  1.090          H  
ATOM  10804  HA  GLN A 696      26.581 -19.226 -23.098  1.00  1.100          H  
ATOM  10805 1HB  GLN A 696      26.087 -18.489 -25.393  1.00  1.540          H  
ATOM  10806 2HB  GLN A 696      26.681 -20.016 -26.022  1.00  1.540          H  
ATOM  10807 1HG  GLN A 696      24.887 -21.208 -24.919  1.00  1.540          H  
ATOM  10808 2HG  GLN A 696      24.369 -19.707 -24.087  1.00  1.540          H  
ATOM  10809 1HE2 GLN A 696      22.025 -19.281 -26.604  1.00  1.540          H  
ATOM  10810 2HE2 GLN A 696      22.354 -19.508 -24.916  1.00  1.540          H  
ATOM  10811  N   ASN A 697      28.276 -21.848 -24.135  1.00  0.930          N  
ATOM  10812  CA  ASN A 697      28.471 -23.278 -23.911  1.00  0.950          C  
ATOM  10813  C   ASN A 697      29.397 -23.565 -22.720  1.00  0.930          C  
ATOM  10814  O   ASN A 697      29.908 -24.684 -22.565  1.00  0.980          O  
ATOM  10815  CB  ASN A 697      28.985 -23.936 -25.173  1.00  1.320          C  
ATOM  10816  CG  ASN A 697      27.953 -23.946 -26.270  1.00  1.320          C  
ATOM  10817  OD1 ASN A 697      26.743 -24.046 -26.027  1.00  1.320          O  
ATOM  10818  ND2 ASN A 697      28.413 -23.848 -27.489  1.00  1.320          N  
ATOM  10819  H   ASN A 697      28.950 -21.355 -24.728  1.00  1.120          H  
ATOM  10820  HA  ASN A 697      27.503 -23.717 -23.670  1.00  1.140          H  
ATOM  10821 1HB  ASN A 697      29.862 -23.398 -25.526  1.00  1.590          H  
ATOM  10822 2HB  ASN A 697      29.288 -24.961 -24.960  1.00  1.590          H  
ATOM  10823 1HD2 ASN A 697      27.780 -23.850 -28.263  1.00  1.590          H  
ATOM  10824 2HD2 ASN A 697      29.398 -23.781 -27.650  1.00  1.590          H  
ATOM  10825  N   ALA A 698      29.651 -22.540 -21.913  1.00  0.890          N  
ATOM  10826  CA  ALA A 698      30.446 -22.617 -20.698  1.00  0.880          C  
ATOM  10827  C   ALA A 698      29.552 -22.816 -19.470  1.00  0.870          C  
ATOM  10828  O   ALA A 698      28.337 -22.631 -19.523  1.00  0.870          O  
ATOM  10829  CB  ALA A 698      31.292 -21.372 -20.542  1.00  1.240          C  
ATOM  10830  H   ALA A 698      29.252 -21.626 -22.141  1.00  1.070          H  
ATOM  10831  HA  ALA A 698      31.098 -23.478 -20.764  1.00  1.060          H  
ATOM  10832 1HB  ALA A 698      31.899 -21.455 -19.653  1.00  1.480          H  
ATOM  10833 2HB  ALA A 698      31.932 -21.262 -21.398  1.00  1.480          H  
ATOM  10834 3HB  ALA A 698      30.657 -20.505 -20.461  1.00  1.480          H  
ATOM  10835  N   SER A 699      30.172 -23.219 -18.358  1.00  0.860          N  
ATOM  10836  CA  SER A 699      29.500 -23.368 -17.061  1.00  0.840          C  
ATOM  10837  C   SER A 699      30.307 -22.624 -15.998  1.00  0.830          C  
ATOM  10838  O   SER A 699      30.123 -22.794 -14.788  1.00  0.840          O  
ATOM  10839  CB  SER A 699      29.396 -24.833 -16.706  1.00  1.180          C  
ATOM  10840  OG  SER A 699      30.675 -25.404 -16.592  1.00  1.180          O  
ATOM  10841  H   SER A 699      31.157 -23.446 -18.401  1.00  1.030          H  
ATOM  10842  HA  SER A 699      28.502 -22.928 -17.117  1.00  1.010          H  
ATOM  10843 1HB  SER A 699      28.852 -24.947 -15.768  1.00  1.420          H  
ATOM  10844 2HB  SER A 699      28.830 -25.349 -17.482  1.00  1.420          H  
ATOM  10845  HG  SER A 699      30.535 -26.354 -16.553  1.00  1.420          H  
ATOM  10846  N   SER A 700      31.231 -21.811 -16.488  1.00  0.830          N  
ATOM  10847  CA  SER A 700      32.161 -21.010 -15.710  1.00  0.830          C  
ATOM  10848  C   SER A 700      32.579 -19.833 -16.567  1.00  0.820          C  
ATOM  10849  O   SER A 700      32.311 -19.839 -17.768  1.00  0.820          O  
ATOM  10850  CB  SER A 700      33.376 -21.822 -15.306  1.00  1.160          C  
ATOM  10851  OG  SER A 700      34.158 -22.165 -16.423  1.00  1.160          O  
ATOM  10852  H   SER A 700      31.283 -21.740 -17.488  1.00  1.000          H  
ATOM  10853  HA  SER A 700      31.660 -20.642 -14.817  1.00  1.000          H  
ATOM  10854 1HB  SER A 700      33.980 -21.249 -14.603  1.00  1.390          H  
ATOM  10855 2HB  SER A 700      33.050 -22.728 -14.794  1.00  1.390          H  
ATOM  10856  HG  SER A 700      34.904 -22.663 -16.075  1.00  1.390          H  
ATOM  10857  N   LEU A 701      33.215 -18.834 -15.952  1.00  0.820          N  
ATOM  10858  CA  LEU A 701      33.709 -17.644 -16.651  1.00  0.820          C  
ATOM  10859  C   LEU A 701      35.214 -17.452 -16.535  1.00  0.820          C  
ATOM  10860  O   LEU A 701      35.818 -17.896 -15.555  1.00  0.830          O  
ATOM  10861  CB  LEU A 701      33.061 -16.379 -16.091  1.00  1.150          C  
ATOM  10862  CG  LEU A 701      31.624 -16.130 -16.432  1.00  1.150          C  
ATOM  10863  CD1 LEU A 701      30.685 -16.801 -15.454  1.00  1.150          C  
ATOM  10864  CD2 LEU A 701      31.371 -14.638 -16.450  1.00  1.150          C  
ATOM  10865  H   LEU A 701      33.382 -18.911 -14.960  1.00  0.980          H  
ATOM  10866  HA  LEU A 701      33.462 -17.733 -17.706  1.00  0.980          H  
ATOM  10867 1HB  LEU A 701      33.182 -16.359 -15.012  1.00  1.380          H  
ATOM  10868 2HB  LEU A 701      33.609 -15.569 -16.515  1.00  1.380          H  
ATOM  10869  HG  LEU A 701      31.458 -16.531 -17.387  1.00  1.380          H  
ATOM  10870 1HD1 LEU A 701      29.663 -16.604 -15.764  1.00  1.380          H  
ATOM  10871 2HD1 LEU A 701      30.835 -17.861 -15.440  1.00  1.380          H  
ATOM  10872 3HD1 LEU A 701      30.845 -16.398 -14.454  1.00  1.380          H  
ATOM  10873 1HD2 LEU A 701      30.366 -14.422 -16.728  1.00  1.380          H  
ATOM  10874 2HD2 LEU A 701      31.551 -14.245 -15.458  1.00  1.380          H  
ATOM  10875 3HD2 LEU A 701      32.033 -14.174 -17.168  1.00  1.380          H  
ATOM  10876  N   ALA A 702      35.803 -16.764 -17.522  1.00  0.800          N  
ATOM  10877  CA  ALA A 702      37.210 -16.353 -17.419  1.00  0.800          C  
ATOM  10878  C   ALA A 702      37.198 -15.066 -16.631  1.00  0.800          C  
ATOM  10879  O   ALA A 702      36.627 -14.062 -17.073  1.00  0.820          O  
ATOM  10880  CB  ALA A 702      37.866 -16.166 -18.747  1.00  1.120          C  
ATOM  10881  H   ALA A 702      35.223 -16.469 -18.316  1.00  0.960          H  
ATOM  10882  HA  ALA A 702      37.762 -17.107 -16.855  1.00  0.960          H  
ATOM  10883 1HB  ALA A 702      38.897 -15.850 -18.602  1.00  1.340          H  
ATOM  10884 2HB  ALA A 702      37.846 -17.089 -19.270  1.00  1.340          H  
ATOM  10885 3HB  ALA A 702      37.340 -15.420 -19.296  1.00  1.340          H  
ATOM  10886  N   LEU A 703      37.787 -15.100 -15.459  1.00  0.780          N  
ATOM  10887  CA  LEU A 703      37.654 -14.010 -14.508  1.00  0.790          C  
ATOM  10888  C   LEU A 703      38.789 -13.026 -14.494  1.00  0.790          C  
ATOM  10889  O   LEU A 703      39.908 -13.377 -14.119  1.00  0.810          O  
ATOM  10890  CB  LEU A 703      37.588 -14.620 -13.121  1.00  1.100          C  
ATOM  10891  CG  LEU A 703      36.551 -15.702 -12.887  1.00  1.100          C  
ATOM  10892  CD1 LEU A 703      36.795 -16.282 -11.527  1.00  1.100          C  
ATOM  10893  CD2 LEU A 703      35.141 -15.131 -13.001  1.00  1.100          C  
ATOM  10894  H   LEU A 703      38.327 -15.938 -15.227  1.00  0.940          H  
ATOM  10895  HA  LEU A 703      36.752 -13.458 -14.736  1.00  0.950          H  
ATOM  10896 1HB  LEU A 703      38.544 -15.032 -12.904  1.00  1.320          H  
ATOM  10897 2HB  LEU A 703      37.383 -13.815 -12.419  1.00  1.320          H  
ATOM  10898  HG  LEU A 703      36.676 -16.497 -13.620  1.00  1.320          H  
ATOM  10899 1HD1 LEU A 703      36.080 -17.076 -11.333  1.00  1.320          H  
ATOM  10900 2HD1 LEU A 703      37.800 -16.693 -11.478  1.00  1.320          H  
ATOM  10901 3HD1 LEU A 703      36.686 -15.511 -10.796  1.00  1.320          H  
ATOM  10902 1HD2 LEU A 703      34.423 -15.924 -12.824  1.00  1.320          H  
ATOM  10903 2HD2 LEU A 703      34.998 -14.334 -12.271  1.00  1.320          H  
ATOM  10904 3HD2 LEU A 703      34.994 -14.746 -13.986  1.00  1.320          H  
ATOM  10905  N   LEU A 704      38.504 -11.790 -14.889  1.00  0.790          N  
ATOM  10906  CA  LEU A 704      39.507 -10.744 -14.948  1.00  0.800          C  
ATOM  10907  C   LEU A 704      39.392  -9.744 -13.812  1.00  0.810          C  
ATOM  10908  O   LEU A 704      38.405  -9.006 -13.651  1.00  0.820          O  
ATOM  10909  CB  LEU A 704      39.430 -10.002 -16.283  1.00  1.120          C  
ATOM  10910  CG  LEU A 704      40.339  -8.761 -16.430  1.00  1.120          C  
ATOM  10911  CD1 LEU A 704      41.821  -9.130 -16.368  1.00  1.120          C  
ATOM  10912  CD2 LEU A 704      40.000  -8.084 -17.734  1.00  1.120          C  
ATOM  10913  H   LEU A 704      37.551 -11.545 -15.165  1.00  0.950          H  
ATOM  10914  HA  LEU A 704      40.483 -11.218 -14.874  1.00  0.960          H  
ATOM  10915 1HB  LEU A 704      39.688 -10.702 -17.072  1.00  1.340          H  
ATOM  10916 2HB  LEU A 704      38.398  -9.678 -16.427  1.00  1.340          H  
ATOM  10917  HG  LEU A 704      40.144  -8.084 -15.613  1.00  1.340          H  
ATOM  10918 1HD1 LEU A 704      42.400  -8.233 -16.456  1.00  1.340          H  
ATOM  10919 2HD1 LEU A 704      42.071  -9.607 -15.425  1.00  1.340          H  
ATOM  10920 3HD1 LEU A 704      42.067  -9.793 -17.179  1.00  1.340          H  
ATOM  10921 1HD2 LEU A 704      40.596  -7.201 -17.844  1.00  1.340          H  
ATOM  10922 2HD2 LEU A 704      40.194  -8.760 -18.563  1.00  1.340          H  
ATOM  10923 3HD2 LEU A 704      38.951  -7.809 -17.726  1.00  1.340          H  
ATOM  10924  N   TYR A 705      40.446  -9.680 -13.042  1.00  0.810          N  
ATOM  10925  CA  TYR A 705      40.527  -8.796 -11.916  1.00  0.820          C  
ATOM  10926  C   TYR A 705      41.290  -7.582 -12.396  1.00  0.850          C  
ATOM  10927  O   TYR A 705      42.513  -7.505 -12.283  1.00  0.880          O  
ATOM  10928  CB  TYR A 705      41.155  -9.566 -10.777  1.00  1.140          C  
ATOM  10929  CG  TYR A 705      40.258 -10.703 -10.340  1.00  1.140          C  
ATOM  10930  CD1 TYR A 705      40.287 -11.927 -11.003  1.00  1.140          C  
ATOM  10931  CD2 TYR A 705      39.402 -10.537  -9.275  1.00  1.140          C  
ATOM  10932  CE1 TYR A 705      39.455 -12.930 -10.603  1.00  1.140          C  
ATOM  10933  CE2 TYR A 705      38.586 -11.581  -8.893  1.00  1.140          C  
ATOM  10934  CZ  TYR A 705      38.616 -12.752  -9.557  1.00  1.140          C  
ATOM  10935  OH  TYR A 705      37.813 -13.772  -9.175  1.00  1.140          O  
ATOM  10936  H   TYR A 705      41.230 -10.311 -13.246  1.00  0.970          H  
ATOM  10937  HA  TYR A 705      39.525  -8.481 -11.627  1.00  0.980          H  
ATOM  10938 1HB  TYR A 705      42.097  -9.975 -11.099  1.00  1.370          H  
ATOM  10939 2HB  TYR A 705      41.328  -8.934  -9.945  1.00  1.370          H  
ATOM  10940  HD1 TYR A 705      40.958 -12.088 -11.848  1.00  1.370          H  
ATOM  10941  HD2 TYR A 705      39.367  -9.588  -8.740  1.00  1.370          H  
ATOM  10942  HE1 TYR A 705      39.464 -13.875 -11.119  1.00  1.370          H  
ATOM  10943  HE2 TYR A 705      37.905 -11.471  -8.063  1.00  1.370          H  
ATOM  10944  HH  TYR A 705      37.925 -14.505  -9.783  1.00  1.370          H  
ATOM  10945  N   ARG A 706      40.565  -6.684 -13.052  1.00  0.870          N  
ATOM  10946  CA  ARG A 706      41.196  -5.601 -13.774  1.00  0.920          C  
ATOM  10947  C   ARG A 706      42.112  -4.783 -12.899  1.00  0.930          C  
ATOM  10948  O   ARG A 706      41.715  -4.275 -11.850  1.00  0.930          O  
ATOM  10949  CB  ARG A 706      40.149  -4.673 -14.374  1.00  1.270          C  
ATOM  10950  CG  ARG A 706      39.305  -5.286 -15.479  1.00  1.270          C  
ATOM  10951  CD  ARG A 706      38.345  -4.319 -16.059  1.00  1.270          C  
ATOM  10952  NE  ARG A 706      37.457  -4.947 -17.039  1.00  1.270          N  
ATOM  10953  CZ  ARG A 706      37.684  -5.096 -18.378  1.00  1.270          C  
ATOM  10954  NH1 ARG A 706      38.777  -4.675 -18.973  1.00  1.270          N  
ATOM  10955  NH2 ARG A 706      36.777  -5.679 -19.132  1.00  1.270          N  
ATOM  10956  H   ARG A 706      39.558  -6.794 -13.068  1.00  1.040          H  
ATOM  10957  HA  ARG A 706      41.775  -6.032 -14.585  1.00  1.100          H  
ATOM  10958 1HB  ARG A 706      39.474  -4.337 -13.590  1.00  1.520          H  
ATOM  10959 2HB  ARG A 706      40.643  -3.790 -14.785  1.00  1.520          H  
ATOM  10960 1HG  ARG A 706      39.970  -5.602 -16.267  1.00  1.520          H  
ATOM  10961 2HG  ARG A 706      38.747  -6.145 -15.099  1.00  1.520          H  
ATOM  10962 1HD  ARG A 706      37.723  -3.916 -15.257  1.00  1.520          H  
ATOM  10963 2HD  ARG A 706      38.878  -3.504 -16.541  1.00  1.520          H  
ATOM  10964  HE  ARG A 706      36.568  -5.311 -16.672  1.00  1.520          H  
ATOM  10965 1HH1 ARG A 706      39.513  -4.215 -18.458  1.00  1.520          H  
ATOM  10966 2HH1 ARG A 706      38.838  -4.825 -19.996  1.00  1.520          H  
ATOM  10967 1HH2 ARG A 706      35.913  -6.009 -18.734  1.00  1.520          H  
ATOM  10968 2HH2 ARG A 706      36.961  -5.763 -20.143  1.00  1.520          H  
ATOM  10969  N   ASN A 707      43.344  -4.643 -13.376  1.00  0.960          N  
ATOM  10970  CA  ASN A 707      44.427  -3.891 -12.743  1.00  0.990          C  
ATOM  10971  C   ASN A 707      44.862  -4.420 -11.365  1.00  0.980          C  
ATOM  10972  O   ASN A 707      45.622  -3.756 -10.655  1.00  1.020          O  
ATOM  10973  CB  ASN A 707      44.046  -2.429 -12.649  1.00  1.370          C  
ATOM  10974  CG  ASN A 707      43.758  -1.846 -13.998  1.00  1.370          C  
ATOM  10975  OD1 ASN A 707      44.442  -2.140 -14.990  1.00  1.370          O  
ATOM  10976  ND2 ASN A 707      42.748  -1.017 -14.061  1.00  1.370          N  
ATOM  10977  H   ASN A 707      43.541  -5.113 -14.266  1.00  1.150          H  
ATOM  10978  HA  ASN A 707      45.298  -3.970 -13.394  1.00  1.190          H  
ATOM  10979 1HB  ASN A 707      43.180  -2.297 -12.005  1.00  1.650          H  
ATOM  10980 2HB  ASN A 707      44.867  -1.872 -12.201  1.00  1.650          H  
ATOM  10981 1HD2 ASN A 707      42.500  -0.592 -14.932  1.00  1.650          H  
ATOM  10982 2HD2 ASN A 707      42.220  -0.810 -13.236  1.00  1.650          H  
ATOM  10983  N   LEU A 708      44.428  -5.621 -11.003  1.00  0.950          N  
ATOM  10984  CA  LEU A 708      44.826  -6.256  -9.755  1.00  0.960          C  
ATOM  10985  C   LEU A 708      45.783  -7.390 -10.051  1.00  0.970          C  
ATOM  10986  O   LEU A 708      45.629  -8.083 -11.061  1.00  0.930          O  
ATOM  10987  CB  LEU A 708      43.590  -6.797  -9.024  1.00  1.340          C  
ATOM  10988  CG  LEU A 708      42.505  -5.763  -8.614  1.00  1.340          C  
ATOM  10989  CD1 LEU A 708      41.275  -6.486  -8.091  1.00  1.340          C  
ATOM  10990  CD2 LEU A 708      43.057  -4.857  -7.512  1.00  1.340          C  
ATOM  10991  H   LEU A 708      43.777  -6.119 -11.618  1.00  1.140          H  
ATOM  10992  HA  LEU A 708      45.346  -5.533  -9.134  1.00  1.150          H  
ATOM  10993 1HB  LEU A 708      43.126  -7.527  -9.668  1.00  1.610          H  
ATOM  10994 2HB  LEU A 708      43.926  -7.295  -8.122  1.00  1.610          H  
ATOM  10995  HG  LEU A 708      42.219  -5.161  -9.480  1.00  1.610          H  
ATOM  10996 1HD1 LEU A 708      40.533  -5.749  -7.806  1.00  1.610          H  
ATOM  10997 2HD1 LEU A 708      40.863  -7.114  -8.857  1.00  1.610          H  
ATOM  10998 3HD1 LEU A 708      41.547  -7.086  -7.234  1.00  1.610          H  
ATOM  10999 1HD2 LEU A 708      42.290  -4.136  -7.226  1.00  1.610          H  
ATOM  11000 2HD2 LEU A 708      43.335  -5.455  -6.645  1.00  1.610          H  
ATOM  11001 3HD2 LEU A 708      43.927  -4.316  -7.877  1.00  1.610          H  
ATOM  11002  N   LYS A 709      46.756  -7.603  -9.171  1.00  1.030          N  
ATOM  11003  CA  LYS A 709      47.685  -8.718  -9.340  1.00  1.060          C  
ATOM  11004  C   LYS A 709      47.160  -9.953  -8.627  1.00  1.020          C  
ATOM  11005  O   LYS A 709      46.541  -9.839  -7.550  1.00  1.020          O  
ATOM  11006  CB  LYS A 709      49.079  -8.333  -8.835  1.00  1.470          C  
ATOM  11007  CG  LYS A 709      49.740  -7.214  -9.636  1.00  1.470          C  
ATOM  11008  CD  LYS A 709      51.134  -6.888  -9.101  1.00  1.470          C  
ATOM  11009  CE  LYS A 709      51.794  -5.768  -9.906  1.00  1.470          C  
ATOM  11010  NZ  LYS A 709      53.156  -5.434  -9.392  1.00  1.470          N  
ATOM  11011  H   LYS A 709      46.839  -6.988  -8.372  1.00  1.240          H  
ATOM  11012  HA  LYS A 709      47.763  -8.963 -10.403  1.00  1.270          H  
ATOM  11013 1HB  LYS A 709      49.026  -8.022  -7.803  1.00  1.770          H  
ATOM  11014 2HB  LYS A 709      49.729  -9.207  -8.880  1.00  1.770          H  
ATOM  11015 1HG  LYS A 709      49.819  -7.527 -10.680  1.00  1.770          H  
ATOM  11016 2HG  LYS A 709      49.116  -6.322  -9.591  1.00  1.770          H  
ATOM  11017 1HD  LYS A 709      51.060  -6.582  -8.056  1.00  1.770          H  
ATOM  11018 2HD  LYS A 709      51.761  -7.779  -9.158  1.00  1.770          H  
ATOM  11019 1HE  LYS A 709      51.877  -6.078 -10.946  1.00  1.770          H  
ATOM  11020 2HE  LYS A 709      51.171  -4.875  -9.853  1.00  1.770          H  
ATOM  11021 1HZ  LYS A 709      53.555  -4.692  -9.952  1.00  1.770          H  
ATOM  11022 2HZ  LYS A 709      53.094  -5.130  -8.430  1.00  1.770          H  
ATOM  11023 3HZ  LYS A 709      53.750  -6.250  -9.448  1.00  1.770          H  
ATOM  11024  N   CYS A 710      47.508 -11.137  -9.139  1.00  1.010          N  
ATOM  11025  CA  CYS A 710      47.034 -12.383  -8.558  1.00  1.020          C  
ATOM  11026  C   CYS A 710      47.476 -12.557  -7.104  1.00  1.060          C  
ATOM  11027  O   CYS A 710      46.790 -13.190  -6.311  1.00  1.060          O  
ATOM  11028  CB  CYS A 710      47.508 -13.589  -9.372  1.00  1.420          C  
ATOM  11029  SG  CYS A 710      46.846 -13.689 -11.091  1.00  1.420          S  
ATOM  11030  H   CYS A 710      48.034 -11.169 -10.022  1.00  1.210          H  
ATOM  11031  HA  CYS A 710      45.944 -12.371  -8.570  1.00  1.220          H  
ATOM  11032 1HB  CYS A 710      48.599 -13.565  -9.442  1.00  1.710          H  
ATOM  11033 2HB  CYS A 710      47.233 -14.502  -8.853  1.00  1.710          H  
ATOM  11034  N   SER A 711      48.598 -11.916  -6.737  1.00  1.150          N  
ATOM  11035  CA  SER A 711      49.162 -11.961  -5.389  1.00  1.270          C  
ATOM  11036  C   SER A 711      48.242 -11.373  -4.314  1.00  1.280          C  
ATOM  11037  O   SER A 711      48.415 -11.655  -3.125  1.00  1.500          O  
ATOM  11038  CB  SER A 711      50.482 -11.219  -5.382  1.00  1.730          C  
ATOM  11039  OG  SER A 711      50.288  -9.861  -5.652  1.00  1.730          O  
ATOM  11040  H   SER A 711      49.121 -11.407  -7.434  1.00  1.380          H  
ATOM  11041  HA  SER A 711      49.349 -13.004  -5.138  1.00  1.520          H  
ATOM  11042 1HB  SER A 711      50.951 -11.333  -4.406  1.00  2.080          H  
ATOM  11043 2HB  SER A 711      51.149 -11.652  -6.123  1.00  2.080          H  
ATOM  11044  HG  SER A 711      51.149  -9.443  -5.553  1.00  2.080          H  
ATOM  11045  N   TYR A 712      47.260 -10.566  -4.721  1.00  1.140          N  
ATOM  11046  CA  TYR A 712      46.300  -9.977  -3.797  1.00  1.180          C  
ATOM  11047  C   TYR A 712      44.960 -10.658  -3.991  1.00  1.110          C  
ATOM  11048  O   TYR A 712      44.228 -10.945  -3.041  1.00  1.320          O  
ATOM  11049  CB  TYR A 712      46.126  -8.480  -4.055  1.00  1.640          C  
ATOM  11050  CG  TYR A 712      47.361  -7.678  -3.848  1.00  1.640          C  
ATOM  11051  CD1 TYR A 712      48.133  -7.338  -4.933  1.00  1.640          C  
ATOM  11052  CD2 TYR A 712      47.721  -7.270  -2.577  1.00  1.640          C  
ATOM  11053  CE1 TYR A 712      49.275  -6.593  -4.765  1.00  1.640          C  
ATOM  11054  CE2 TYR A 712      48.865  -6.521  -2.401  1.00  1.640          C  
ATOM  11055  CZ  TYR A 712      49.642  -6.182  -3.490  1.00  1.640          C  
ATOM  11056  OH  TYR A 712      50.783  -5.433  -3.316  1.00  1.640          O  
ATOM  11057  H   TYR A 712      47.179 -10.369  -5.718  1.00  1.370          H  
ATOM  11058  HA  TYR A 712      46.633 -10.145  -2.775  1.00  1.420          H  
ATOM  11059 1HB  TYR A 712      45.793  -8.330  -5.086  1.00  1.960          H  
ATOM  11060 2HB  TYR A 712      45.349  -8.086  -3.400  1.00  1.960          H  
ATOM  11061  HD1 TYR A 712      47.834  -7.667  -5.924  1.00  1.960          H  
ATOM  11062  HD2 TYR A 712      47.105  -7.537  -1.719  1.00  1.960          H  
ATOM  11063  HE1 TYR A 712      49.884  -6.330  -5.628  1.00  1.960          H  
ATOM  11064  HE2 TYR A 712      49.152  -6.197  -1.400  1.00  1.960          H  
ATOM  11065  HH  TYR A 712      50.896  -5.231  -2.384  1.00  1.960          H  
ATOM  11066  N   VAL A 713      44.643 -10.944  -5.245  1.00  0.980          N  
ATOM  11067  CA  VAL A 713      43.352 -11.508  -5.570  1.00  0.950          C  
ATOM  11068  C   VAL A 713      43.128 -12.934  -5.066  1.00  1.070          C  
ATOM  11069  O   VAL A 713      42.095 -13.232  -4.435  1.00  1.200          O  
ATOM  11070  CB  VAL A 713      43.156 -11.487  -7.099  1.00  1.340          C  
ATOM  11071  CG1 VAL A 713      41.905 -12.223  -7.492  1.00  1.340          C  
ATOM  11072  CG2 VAL A 713      43.086 -10.053  -7.588  1.00  1.340          C  
ATOM  11073  H   VAL A 713      45.299 -10.709  -5.991  1.00  1.180          H  
ATOM  11074  HA  VAL A 713      42.618 -10.866  -5.118  1.00  1.140          H  
ATOM  11075  HB  VAL A 713      43.991 -11.983  -7.564  1.00  1.610          H  
ATOM  11076 1HG1 VAL A 713      41.816 -12.195  -8.562  1.00  1.610          H  
ATOM  11077 2HG1 VAL A 713      41.957 -13.254  -7.174  1.00  1.610          H  
ATOM  11078 3HG1 VAL A 713      41.037 -11.753  -7.049  1.00  1.610          H  
ATOM  11079 1HG2 VAL A 713      42.981 -10.052  -8.664  1.00  1.610          H  
ATOM  11080 2HG2 VAL A 713      42.238  -9.548  -7.137  1.00  1.610          H  
ATOM  11081 3HG2 VAL A 713      44.002  -9.536  -7.318  1.00  1.610          H  
ATOM  11082  N   LEU A 714      44.103 -13.816  -5.301  1.00  1.440          N  
ATOM  11083  CA  LEU A 714      43.962 -15.232  -4.988  1.00  1.700          C  
ATOM  11084  C   LEU A 714      43.477 -15.535  -3.577  1.00  1.430          C  
ATOM  11085  O   LEU A 714      42.624 -16.396  -3.387  1.00  1.880          O  
ATOM  11086  CB  LEU A 714      45.327 -15.917  -5.150  1.00  2.280          C  
ATOM  11087  CG  LEU A 714      45.393 -17.448  -4.874  1.00  2.280          C  
ATOM  11088  CD1 LEU A 714      44.571 -18.205  -5.915  1.00  2.280          C  
ATOM  11089  CD2 LEU A 714      46.830 -17.872  -4.887  1.00  2.280          C  
ATOM  11090  H   LEU A 714      44.966 -13.511  -5.762  1.00  1.730          H  
ATOM  11091  HA  LEU A 714      43.248 -15.650  -5.692  1.00  2.040          H  
ATOM  11092 1HB  LEU A 714      45.678 -15.747  -6.168  1.00  2.730          H  
ATOM  11093 2HB  LEU A 714      46.034 -15.433  -4.474  1.00  2.730          H  
ATOM  11094  HG  LEU A 714      44.968 -17.670  -3.890  1.00  2.730          H  
ATOM  11095 1HD1 LEU A 714      44.624 -19.273  -5.713  1.00  2.730          H  
ATOM  11096 2HD1 LEU A 714      43.527 -17.897  -5.880  1.00  2.730          H  
ATOM  11097 3HD1 LEU A 714      44.978 -18.004  -6.895  1.00  2.730          H  
ATOM  11098 1HD2 LEU A 714      46.899 -18.942  -4.688  1.00  2.730          H  
ATOM  11099 2HD2 LEU A 714      47.251 -17.654  -5.854  1.00  2.730          H  
ATOM  11100 3HD2 LEU A 714      47.375 -17.324  -4.121  1.00  2.730          H  
ATOM  11101  N   ASN A 715      44.047 -14.871  -2.578  1.00  1.230          N  
ATOM  11102  CA  ASN A 715      43.668 -15.174  -1.207  1.00  1.290          C  
ATOM  11103  C   ASN A 715      42.723 -14.165  -0.538  1.00  1.430          C  
ATOM  11104  O   ASN A 715      42.502 -14.260   0.672  1.00  2.200          O  
ATOM  11105  CB  ASN A 715      44.931 -15.339  -0.384  1.00  1.780          C  
ATOM  11106  CG  ASN A 715      45.736 -16.557  -0.812  1.00  1.780          C  
ATOM  11107  OD1 ASN A 715      45.190 -17.639  -1.063  1.00  1.780          O  
ATOM  11108  ND2 ASN A 715      47.035 -16.393  -0.904  1.00  1.780          N  
ATOM  11109  H   ASN A 715      44.761 -14.188  -2.786  1.00  1.480          H  
ATOM  11110  HA  ASN A 715      43.146 -16.131  -1.207  1.00  1.550          H  
ATOM  11111 1HB  ASN A 715      45.551 -14.446  -0.491  1.00  2.140          H  
ATOM  11112 2HB  ASN A 715      44.674 -15.438   0.670  1.00  2.140          H  
ATOM  11113 1HD2 ASN A 715      47.618 -17.160  -1.179  1.00  2.140          H  
ATOM  11114 2HD2 ASN A 715      47.448 -15.505  -0.695  1.00  2.140          H  
ATOM  11115  N   ASN A 716      42.203 -13.175  -1.280  1.00  1.340          N  
ATOM  11116  CA  ASN A 716      41.335 -12.175  -0.632  1.00  1.450          C  
ATOM  11117  C   ASN A 716      40.064 -11.772  -1.390  1.00  1.230          C  
ATOM  11118  O   ASN A 716      39.083 -11.343  -0.779  1.00  1.480          O  
ATOM  11119  CB  ASN A 716      42.111 -10.894  -0.378  1.00  1.990          C  
ATOM  11120  CG  ASN A 716      43.255 -11.025   0.557  1.00  1.990          C  
ATOM  11121  OD1 ASN A 716      43.117 -11.142   1.783  1.00  1.990          O  
ATOM  11122  ND2 ASN A 716      44.427 -11.005  -0.022  1.00  1.990          N  
ATOM  11123  H   ASN A 716      42.367 -13.166  -2.288  1.00  1.610          H  
ATOM  11124  HA  ASN A 716      41.009 -12.581   0.325  1.00  1.740          H  
ATOM  11125 1HB  ASN A 716      42.477 -10.507  -1.320  1.00  2.380          H  
ATOM  11126 2HB  ASN A 716      41.438 -10.154   0.026  1.00  2.380          H  
ATOM  11127 1HD2 ASN A 716      45.260 -11.090   0.521  1.00  2.380          H  
ATOM  11128 2HD2 ASN A 716      44.474 -10.922  -1.041  1.00  2.380          H  
ATOM  11129  N   ILE A 717      40.107 -11.855  -2.718  1.00  1.000          N  
ATOM  11130  CA  ILE A 717      39.063 -11.310  -3.571  1.00  0.930          C  
ATOM  11131  C   ILE A 717      38.258 -12.353  -4.338  1.00  0.920          C  
ATOM  11132  O   ILE A 717      37.038 -12.219  -4.467  1.00  1.060          O  
ATOM  11133  CB  ILE A 717      39.706 -10.303  -4.539  1.00  1.330          C  
ATOM  11134  CG1 ILE A 717      40.319  -9.126  -3.682  1.00  1.330          C  
ATOM  11135  CG2 ILE A 717      38.715  -9.828  -5.578  1.00  1.330          C  
ATOM  11136  CD1 ILE A 717      41.192  -8.138  -4.427  1.00  1.330          C  
ATOM  11137  H   ILE A 717      40.907 -12.276  -3.177  1.00  1.200          H  
ATOM  11138  HA  ILE A 717      38.368 -10.764  -2.941  1.00  1.120          H  
ATOM  11139  HB  ILE A 717      40.497 -10.778  -5.040  1.00  1.600          H  
ATOM  11140 1HG1 ILE A 717      39.502  -8.590  -3.210  1.00  1.600          H  
ATOM  11141 2HG1 ILE A 717      40.935  -9.550  -2.906  1.00  1.600          H  
ATOM  11142 1HG2 ILE A 717      39.185  -9.133  -6.260  1.00  1.600          H  
ATOM  11143 2HG2 ILE A 717      38.349 -10.659  -6.135  1.00  1.600          H  
ATOM  11144 3HG2 ILE A 717      37.888  -9.351  -5.084  1.00  1.600          H  
ATOM  11145 1HD1 ILE A 717      41.559  -7.388  -3.727  1.00  1.600          H  
ATOM  11146 2HD1 ILE A 717      42.038  -8.644  -4.871  1.00  1.600          H  
ATOM  11147 3HD1 ILE A 717      40.624  -7.652  -5.196  1.00  1.600          H  
ATOM  11148  N   SER A 718      38.954 -13.303  -4.950  1.00  0.880          N  
ATOM  11149  CA  SER A 718      38.327 -14.294  -5.817  1.00  0.950          C  
ATOM  11150  C   SER A 718      37.590 -15.427  -5.103  1.00  0.890          C  
ATOM  11151  O   SER A 718      37.742 -15.666  -3.902  1.00  1.450          O  
ATOM  11152  CB  SER A 718      39.365 -14.897  -6.741  1.00  1.300          C  
ATOM  11153  OG  SER A 718      40.315 -15.607  -6.025  1.00  1.300          O  
ATOM  11154  H   SER A 718      39.962 -13.361  -4.774  1.00  1.060          H  
ATOM  11155  HA  SER A 718      37.597 -13.769  -6.435  1.00  1.140          H  
ATOM  11156 1HB  SER A 718      38.875 -15.569  -7.447  1.00  1.560          H  
ATOM  11157 2HB  SER A 718      39.836 -14.124  -7.312  1.00  1.560          H  
ATOM  11158  HG  SER A 718      40.889 -16.019  -6.673  1.00  1.560          H  
ATOM  11159  N   LEU A 719      36.775 -16.125  -5.884  1.00  1.010          N  
ATOM  11160  CA  LEU A 719      36.053 -17.323  -5.486  1.00  1.200          C  
ATOM  11161  C   LEU A 719      36.836 -18.469  -6.095  1.00  1.300          C  
ATOM  11162  O   LEU A 719      37.222 -18.188  -7.226  1.00  1.910          O  
ATOM  11163  CB  LEU A 719      34.603 -17.288  -6.006  1.00  1.600          C  
ATOM  11164  CG  LEU A 719      33.752 -16.040  -5.592  1.00  1.600          C  
ATOM  11165  CD1 LEU A 719      32.373 -16.115  -6.260  1.00  1.600          C  
ATOM  11166  CD2 LEU A 719      33.607 -15.981  -4.080  1.00  1.600          C  
ATOM  11167  H   LEU A 719      36.693 -15.823  -6.841  1.00  1.210          H  
ATOM  11168  HA  LEU A 719      36.072 -17.430  -4.403  1.00  1.440          H  
ATOM  11169 1HB  LEU A 719      34.626 -17.333  -7.091  1.00  1.920          H  
ATOM  11170 2HB  LEU A 719      34.087 -18.172  -5.636  1.00  1.920          H  
ATOM  11171  HG  LEU A 719      34.248 -15.136  -5.938  1.00  1.920          H  
ATOM  11172 1HD1 LEU A 719      31.784 -15.236  -5.988  1.00  1.920          H  
ATOM  11173 2HD1 LEU A 719      32.486 -16.143  -7.332  1.00  1.920          H  
ATOM  11174 3HD1 LEU A 719      31.860 -17.006  -5.921  1.00  1.920          H  
ATOM  11175 1HD2 LEU A 719      33.018 -15.105  -3.813  1.00  1.920          H  
ATOM  11176 2HD2 LEU A 719      33.102 -16.881  -3.723  1.00  1.920          H  
ATOM  11177 3HD2 LEU A 719      34.588 -15.902  -3.611  1.00  1.920          H  
ATOM  11178  N   ALA A 720      36.302 -19.683  -5.876  1.00  1.540          N  
ATOM  11179  CA  ALA A 720      37.240 -20.818  -5.856  1.00  1.420          C  
ATOM  11180  C   ALA A 720      38.044 -20.855  -7.146  1.00  1.600          C  
ATOM  11181  O   ALA A 720      37.486 -20.744  -8.240  1.00  2.150          O  
ATOM  11182  CB  ALA A 720      36.488 -22.125  -5.675  1.00  2.040          C  
ATOM  11183  H   ALA A 720      35.512 -19.890  -6.470  1.00  1.850          H  
ATOM  11184  HA  ALA A 720      37.931 -20.677  -5.027  1.00  1.700          H  
ATOM  11185 1HB  ALA A 720      37.200 -22.950  -5.650  1.00  2.440          H  
ATOM  11186 2HB  ALA A 720      35.929 -22.097  -4.743  1.00  2.440          H  
ATOM  11187 3HB  ALA A 720      35.801 -22.265  -6.509  1.00  2.440          H  
ATOM  11188  N   THR A 721      39.349 -21.090  -7.019  1.00  1.570          N  
ATOM  11189  CA  THR A 721      40.228 -21.030  -8.174  1.00  1.820          C  
ATOM  11190  C   THR A 721      41.042 -22.262  -8.520  1.00  1.680          C  
ATOM  11191  O   THR A 721      41.249 -23.164  -7.705  1.00  1.720          O  
ATOM  11192  CB  THR A 721      41.253 -19.923  -7.928  1.00  2.450          C  
ATOM  11193  OG1 THR A 721      42.069 -20.293  -6.805  1.00  2.450          O  
ATOM  11194  CG2 THR A 721      40.543 -18.592  -7.617  1.00  2.450          C  
ATOM  11195  H   THR A 721      39.757 -21.233  -6.107  1.00  1.880          H  
ATOM  11196  HA  THR A 721      39.623 -20.778  -9.045  1.00  2.180          H  
ATOM  11197  HB  THR A 721      41.881 -19.831  -8.792  1.00  2.940          H  
ATOM  11198  HG1 THR A 721      42.636 -21.042  -7.039  1.00  2.940          H  
ATOM  11199 1HG2 THR A 721      41.284 -17.829  -7.437  1.00  2.940          H  
ATOM  11200 2HG2 THR A 721      39.919 -18.305  -8.463  1.00  2.940          H  
ATOM  11201 3HG2 THR A 721      39.921 -18.689  -6.733  1.00  2.940          H  
ATOM  11202  N   GLN A 722      41.561 -22.226  -9.746  1.00  1.840          N  
ATOM  11203  CA  GLN A 722      42.487 -23.188 -10.321  1.00  1.770          C  
ATOM  11204  C   GLN A 722      43.701 -22.326 -10.718  1.00  1.550          C  
ATOM  11205  O   GLN A 722      43.618 -21.110 -10.550  1.00  1.850          O  
ATOM  11206  CB  GLN A 722      41.820 -23.915 -11.504  1.00  2.510          C  
ATOM  11207  CG  GLN A 722      41.560 -23.071 -12.738  1.00  2.510          C  
ATOM  11208  CD  GLN A 722      40.926 -23.903 -13.829  1.00  2.510          C  
ATOM  11209  OE1 GLN A 722      41.544 -24.870 -14.288  1.00  2.510          O  
ATOM  11210  NE2 GLN A 722      39.713 -23.549 -14.231  1.00  2.510          N  
ATOM  11211  H   GLN A 722      41.281 -21.445 -10.320  1.00  2.210          H  
ATOM  11212  HA  GLN A 722      42.782 -23.911  -9.559  1.00  2.120          H  
ATOM  11213 1HB  GLN A 722      42.319 -24.828 -11.771  1.00  3.010          H  
ATOM  11214 2HB  GLN A 722      40.827 -24.223 -11.173  1.00  3.010          H  
ATOM  11215 1HG  GLN A 722      40.887 -22.265 -12.477  1.00  3.010          H  
ATOM  11216 2HG  GLN A 722      42.503 -22.670 -13.120  1.00  3.010          H  
ATOM  11217 1HE2 GLN A 722      39.220 -24.069 -14.969  1.00  3.010          H  
ATOM  11218 2HE2 GLN A 722      39.269 -22.748 -13.798  1.00  3.010          H  
ATOM  11219  N   PRO A 723      44.799 -22.867 -11.277  1.00  1.630          N  
ATOM  11220  CA  PRO A 723      45.992 -22.126 -11.669  1.00  1.750          C  
ATOM  11221  C   PRO A 723      45.654 -21.011 -12.657  1.00  1.280          C  
ATOM  11222  O   PRO A 723      45.290 -21.421 -13.758  1.00  1.790          O  
ATOM  11223  CB  PRO A 723      46.872 -23.214 -12.302  1.00  2.620          C  
ATOM  11224  CG  PRO A 723      46.397 -24.504 -11.669  1.00  2.620          C  
ATOM  11225  CD  PRO A 723      44.908 -24.318 -11.508  1.00  2.620          C  
ATOM  11226  HA  PRO A 723      46.475 -21.715 -10.774  1.00  2.100          H  
ATOM  11227 1HB  PRO A 723      46.755 -23.212 -13.395  1.00  3.150          H  
ATOM  11228 2HB  PRO A 723      47.931 -23.001 -12.093  1.00  3.150          H  
ATOM  11229 1HG  PRO A 723      46.649 -25.357 -12.319  1.00  3.150          H  
ATOM  11230 2HG  PRO A 723      46.912 -24.671 -10.712  1.00  3.150          H  
ATOM  11231 1HD  PRO A 723      44.424 -24.593 -12.457  1.00  3.150          H  
ATOM  11232 2HD  PRO A 723      44.547 -24.903 -10.654  1.00  3.150          H  
ATOM  11233  N   TYR A 724      46.566 -20.043 -12.585  1.00  0.970          N  
ATOM  11234  CA  TYR A 724      46.213 -18.673 -12.958  1.00  0.940          C  
ATOM  11235  C   TYR A 724      47.394 -17.875 -13.490  1.00  0.840          C  
ATOM  11236  O   TYR A 724      48.549 -18.217 -13.222  1.00  0.870          O  
ATOM  11237  CB  TYR A 724      45.641 -17.983 -11.740  1.00  1.330          C  
ATOM  11238  CG  TYR A 724      46.603 -17.992 -10.570  1.00  1.330          C  
ATOM  11239  CD1 TYR A 724      47.575 -17.040 -10.455  1.00  1.330          C  
ATOM  11240  CD2 TYR A 724      46.495 -18.980  -9.603  1.00  1.330          C  
ATOM  11241  CE1 TYR A 724      48.454 -17.065  -9.406  1.00  1.330          C  
ATOM  11242  CE2 TYR A 724      47.373 -19.013  -8.550  1.00  1.330          C  
ATOM  11243  CZ  TYR A 724      48.359 -18.053  -8.455  1.00  1.330          C  
ATOM  11244  OH  TYR A 724      49.265 -18.078  -7.420  1.00  1.330          O  
ATOM  11245  H   TYR A 724      47.438 -20.284 -13.036  1.00  1.160          H  
ATOM  11246  HA  TYR A 724      45.456 -18.706 -13.743  1.00  1.130          H  
ATOM  11247 1HB  TYR A 724      45.359 -16.948 -11.972  1.00  1.590          H  
ATOM  11248 2HB  TYR A 724      44.765 -18.521 -11.456  1.00  1.590          H  
ATOM  11249  HD1 TYR A 724      47.667 -16.277 -11.206  1.00  1.590          H  
ATOM  11250  HD2 TYR A 724      45.714 -19.737  -9.685  1.00  1.590          H  
ATOM  11251  HE1 TYR A 724      49.236 -16.308  -9.337  1.00  1.590          H  
ATOM  11252  HE2 TYR A 724      47.292 -19.796  -7.795  1.00  1.590          H  
ATOM  11253  HH  TYR A 724      49.090 -18.838  -6.857  1.00  1.590          H  
ATOM  11254  N   PHE A 725      47.096 -16.805 -14.244  1.00  0.840          N  
ATOM  11255  CA  PHE A 725      48.152 -15.953 -14.792  1.00  0.860          C  
ATOM  11256  C   PHE A 725      47.882 -14.453 -14.661  1.00  0.850          C  
ATOM  11257  O   PHE A 725      46.736 -14.017 -14.742  1.00  0.830          O  
ATOM  11258  CB  PHE A 725      48.302 -16.247 -16.287  1.00  1.200          C  
ATOM  11259  CG  PHE A 725      48.655 -17.672 -16.619  1.00  1.200          C  
ATOM  11260  CD1 PHE A 725      47.654 -18.626 -16.805  1.00  1.200          C  
ATOM  11261  CD2 PHE A 725      49.970 -18.063 -16.758  1.00  1.200          C  
ATOM  11262  CE1 PHE A 725      47.978 -19.933 -17.106  1.00  1.200          C  
ATOM  11263  CE2 PHE A 725      50.289 -19.366 -17.068  1.00  1.200          C  
ATOM  11264  CZ  PHE A 725      49.289 -20.301 -17.240  1.00  1.200          C  
ATOM  11265  H   PHE A 725      46.109 -16.579 -14.426  1.00  1.010          H  
ATOM  11266  HA  PHE A 725      49.082 -16.180 -14.271  1.00  1.030          H  
ATOM  11267 1HB  PHE A 725      47.369 -16.003 -16.795  1.00  1.440          H  
ATOM  11268 2HB  PHE A 725      49.074 -15.600 -16.703  1.00  1.440          H  
ATOM  11269  HD1 PHE A 725      46.599 -18.339 -16.705  1.00  1.440          H  
ATOM  11270  HD2 PHE A 725      50.765 -17.329 -16.620  1.00  1.440          H  
ATOM  11271  HE1 PHE A 725      47.184 -20.681 -17.241  1.00  1.440          H  
ATOM  11272  HE2 PHE A 725      51.332 -19.662 -17.172  1.00  1.440          H  
ATOM  11273  HZ  PHE A 725      49.543 -21.333 -17.482  1.00  1.440          H  
ATOM  11274  N   ASP A 726      48.944 -13.655 -14.569  1.00  0.900          N  
ATOM  11275  CA  ASP A 726      48.824 -12.196 -14.640  1.00  0.930          C  
ATOM  11276  C   ASP A 726      48.965 -11.743 -16.096  1.00  0.950          C  
ATOM  11277  O   ASP A 726      50.021 -11.952 -16.705  1.00  1.040          O  
ATOM  11278  CB  ASP A 726      49.885 -11.504 -13.768  1.00  1.290          C  
ATOM  11279  CG  ASP A 726      49.636 -11.607 -12.236  1.00  1.290          C  
ATOM  11280  OD1 ASP A 726      48.594 -11.169 -11.776  1.00  1.290          O  
ATOM  11281  OD2 ASP A 726      50.481 -12.115 -11.549  1.00  1.290          O  
ATOM  11282  H   ASP A 726      49.862 -14.065 -14.462  1.00  1.080          H  
ATOM  11283  HA  ASP A 726      47.844 -11.900 -14.291  1.00  1.120          H  
ATOM  11284 1HB  ASP A 726      50.863 -11.932 -13.989  1.00  1.550          H  
ATOM  11285 2HB  ASP A 726      49.929 -10.449 -14.040  1.00  1.550          H  
ATOM  11286  N   SER A 727      47.895 -11.195 -16.686  1.00  0.940          N  
ATOM  11287  CA  SER A 727      47.923 -10.785 -18.087  1.00  0.980          C  
ATOM  11288  C   SER A 727      47.974  -9.260 -18.173  1.00  0.920          C  
ATOM  11289  O   SER A 727      47.939  -8.559 -17.161  1.00  0.880          O  
ATOM  11290  CB  SER A 727      46.724 -11.307 -18.851  1.00  1.360          C  
ATOM  11291  OG  SER A 727      45.570 -10.586 -18.542  1.00  1.360          O  
ATOM  11292  H   SER A 727      47.027 -11.021 -16.170  1.00  1.130          H  
ATOM  11293  HA  SER A 727      48.824 -11.182 -18.553  1.00  1.180          H  
ATOM  11294 1HB  SER A 727      46.924 -11.254 -19.915  1.00  1.630          H  
ATOM  11295 2HB  SER A 727      46.572 -12.359 -18.603  1.00  1.630          H  
ATOM  11296  HG  SER A 727      44.850 -11.020 -19.025  1.00  1.630          H  
ATOM  11297  N   TYR A 728      48.019  -8.725 -19.390  1.00  0.970          N  
ATOM  11298  CA  TYR A 728      48.070  -7.278 -19.596  1.00  0.940          C  
ATOM  11299  C   TYR A 728      47.028  -6.487 -18.800  1.00  0.970          C  
ATOM  11300  O   TYR A 728      47.334  -5.436 -18.234  1.00  1.120          O  
ATOM  11301  CB  TYR A 728      47.891  -6.950 -21.072  1.00  1.330          C  
ATOM  11302  CG  TYR A 728      47.827  -5.469 -21.326  1.00  1.330          C  
ATOM  11303  CD1 TYR A 728      48.980  -4.718 -21.387  1.00  1.330          C  
ATOM  11304  CD2 TYR A 728      46.597  -4.859 -21.486  1.00  1.330          C  
ATOM  11305  CE1 TYR A 728      48.900  -3.361 -21.605  1.00  1.330          C  
ATOM  11306  CE2 TYR A 728      46.512  -3.515 -21.705  1.00  1.330          C  
ATOM  11307  CZ  TYR A 728      47.655  -2.759 -21.762  1.00  1.330          C  
ATOM  11308  OH  TYR A 728      47.572  -1.402 -21.975  1.00  1.330          O  
ATOM  11309  H   TYR A 728      48.044  -9.337 -20.190  1.00  1.160          H  
ATOM  11310  HA  TYR A 728      49.052  -6.929 -19.278  1.00  1.130          H  
ATOM  11311 1HB  TYR A 728      48.714  -7.368 -21.650  1.00  1.590          H  
ATOM  11312 2HB  TYR A 728      46.967  -7.403 -21.431  1.00  1.590          H  
ATOM  11313  HD1 TYR A 728      49.951  -5.195 -21.259  1.00  1.590          H  
ATOM  11314  HD2 TYR A 728      45.699  -5.455 -21.441  1.00  1.590          H  
ATOM  11315  HE1 TYR A 728      49.808  -2.761 -21.649  1.00  1.590          H  
ATOM  11316  HE2 TYR A 728      45.539  -3.045 -21.831  1.00  1.590          H  
ATOM  11317  HH  TYR A 728      48.455  -1.022 -21.970  1.00  1.590          H  
ATOM  11318  N   LEU A 729      45.787  -6.964 -18.794  1.00  0.890          N  
ATOM  11319  CA  LEU A 729      44.685  -6.251 -18.161  1.00  0.890          C  
ATOM  11320  C   LEU A 729      44.554  -6.507 -16.652  1.00  0.890          C  
ATOM  11321  O   LEU A 729      43.679  -5.919 -16.008  1.00  0.910          O  
ATOM  11322  CB  LEU A 729      43.346  -6.682 -18.798  1.00  1.250          C  
ATOM  11323  CG  LEU A 729      43.095  -6.400 -20.306  1.00  1.250          C  
ATOM  11324  CD1 LEU A 729      41.760  -7.035 -20.728  1.00  1.250          C  
ATOM  11325  CD2 LEU A 729      43.020  -4.938 -20.569  1.00  1.250          C  
ATOM  11326  H   LEU A 729      45.612  -7.848 -19.249  1.00  1.070          H  
ATOM  11327  HA  LEU A 729      44.846  -5.185 -18.304  1.00  1.070          H  
ATOM  11328 1HB  LEU A 729      43.246  -7.756 -18.657  1.00  1.500          H  
ATOM  11329 2HB  LEU A 729      42.557  -6.188 -18.246  1.00  1.500          H  
ATOM  11330  HG  LEU A 729      43.896  -6.843 -20.897  1.00  1.500          H  
ATOM  11331 1HD1 LEU A 729      41.584  -6.841 -21.784  1.00  1.500          H  
ATOM  11332 2HD1 LEU A 729      41.780  -8.100 -20.556  1.00  1.500          H  
ATOM  11333 3HD1 LEU A 729      40.952  -6.595 -20.154  1.00  1.500          H  
ATOM  11334 1HD2 LEU A 729      42.835  -4.813 -21.621  1.00  1.500          H  
ATOM  11335 2HD2 LEU A 729      42.202  -4.500 -20.000  1.00  1.500          H  
ATOM  11336 3HD2 LEU A 729      43.944  -4.448 -20.299  1.00  1.500          H  
ATOM  11337  N   GLY A 730      45.378  -7.392 -16.093  1.00  0.900          N  
ATOM  11338  CA  GLY A 730      45.267  -7.788 -14.685  1.00  0.880          C  
ATOM  11339  C   GLY A 730      45.189  -9.311 -14.533  1.00  0.850          C  
ATOM  11340  O   GLY A 730      45.245 -10.061 -15.512  1.00  0.880          O  
ATOM  11341  H   GLY A 730      46.142  -7.783 -16.649  1.00  1.080          H  
ATOM  11342 1HA  GLY A 730      46.129  -7.413 -14.130  1.00  1.060          H  
ATOM  11343 2HA  GLY A 730      44.382  -7.338 -14.236  1.00  1.060          H  
ATOM  11344  N   CYS A 731      45.065  -9.773 -13.299  1.00  0.830          N  
ATOM  11345  CA  CYS A 731      45.003 -11.201 -13.003  1.00  0.820          C  
ATOM  11346  C   CYS A 731      43.824 -11.929 -13.636  1.00  0.820          C  
ATOM  11347  O   CYS A 731      42.678 -11.477 -13.558  1.00  0.830          O  
ATOM  11348  CB  CYS A 731      44.945 -11.418 -11.509  1.00  1.150          C  
ATOM  11349  SG  CYS A 731      44.900 -13.122 -11.050  1.00  1.150          S  
ATOM  11350  H   CYS A 731      45.059  -9.110 -12.516  1.00  1.000          H  
ATOM  11351  HA  CYS A 731      45.915 -11.661 -13.363  1.00  0.980          H  
ATOM  11352 1HB  CYS A 731      45.813 -10.964 -11.083  1.00  1.380          H  
ATOM  11353 2HB  CYS A 731      44.090 -10.925 -11.088  1.00  1.380          H  
ATOM  11354  N   VAL A 732      44.104 -13.059 -14.295  1.00  0.830          N  
ATOM  11355  CA  VAL A 732      43.057 -13.846 -14.932  1.00  0.860          C  
ATOM  11356  C   VAL A 732      42.995 -15.299 -14.446  1.00  0.860          C  
ATOM  11357  O   VAL A 732      43.984 -16.051 -14.475  1.00  0.880          O  
ATOM  11358  CB  VAL A 732      43.201 -13.839 -16.480  1.00  1.190          C  
ATOM  11359  CG1 VAL A 732      42.089 -14.708 -17.145  1.00  1.190          C  
ATOM  11360  CG2 VAL A 732      43.088 -12.436 -16.985  1.00  1.190          C  
ATOM  11361  H   VAL A 732      45.075 -13.372 -14.350  1.00  1.000          H  
ATOM  11362  HA  VAL A 732      42.117 -13.373 -14.700  1.00  1.030          H  
ATOM  11363  HB  VAL A 732      44.174 -14.255 -16.752  1.00  1.430          H  
ATOM  11364 1HG1 VAL A 732      42.214 -14.683 -18.225  1.00  1.430          H  
ATOM  11365 2HG1 VAL A 732      42.158 -15.738 -16.804  1.00  1.430          H  
ATOM  11366 3HG1 VAL A 732      41.105 -14.304 -16.882  1.00  1.430          H  
ATOM  11367 1HG2 VAL A 732      43.196 -12.425 -18.058  1.00  1.430          H  
ATOM  11368 2HG2 VAL A 732      42.118 -12.051 -16.707  1.00  1.430          H  
ATOM  11369 3HG2 VAL A 732      43.865 -11.824 -16.545  1.00  1.430          H  
ATOM  11370  N   PHE A 733      41.791 -15.697 -14.041  1.00  0.840          N  
ATOM  11371  CA  PHE A 733      41.525 -17.066 -13.606  1.00  0.840          C  
ATOM  11372  C   PHE A 733      40.665 -17.841 -14.617  1.00  0.840          C  
ATOM  11373  O   PHE A 733      39.796 -17.286 -15.295  1.00  0.840          O  
ATOM  11374  CB  PHE A 733      40.880 -17.105 -12.223  1.00  1.180          C  
ATOM  11375  CG  PHE A 733      41.788 -16.720 -11.080  1.00  1.180          C  
ATOM  11376  CD1 PHE A 733      41.928 -15.427 -10.673  1.00  1.180          C  
ATOM  11377  CD2 PHE A 733      42.484 -17.675 -10.401  1.00  1.180          C  
ATOM  11378  CE1 PHE A 733      42.733 -15.102  -9.606  1.00  1.180          C  
ATOM  11379  CE2 PHE A 733      43.303 -17.350  -9.342  1.00  1.180          C  
ATOM  11380  CZ  PHE A 733      43.424 -16.058  -8.943  1.00  1.180          C  
ATOM  11381  H   PHE A 733      41.058 -14.976 -14.033  1.00  1.010          H  
ATOM  11382  HA  PHE A 733      42.482 -17.584 -13.524  1.00  1.010          H  
ATOM  11383 1HB  PHE A 733      40.043 -16.450 -12.207  1.00  1.410          H  
ATOM  11384 2HB  PHE A 733      40.502 -18.110 -12.030  1.00  1.410          H  
ATOM  11385  HD1 PHE A 733      41.412 -14.657 -11.201  1.00  1.410          H  
ATOM  11386  HD2 PHE A 733      42.401 -18.717 -10.714  1.00  1.410          H  
ATOM  11387  HE1 PHE A 733      42.829 -14.071  -9.311  1.00  1.410          H  
ATOM  11388  HE2 PHE A 733      43.846 -18.135  -8.831  1.00  1.410          H  
ATOM  11389  HZ  PHE A 733      44.069 -15.795  -8.113  1.00  1.410          H  
ATOM  11390  N   ASN A 734      40.888 -19.164 -14.648  1.00  0.850          N  
ATOM  11391  CA  ASN A 734      40.194 -20.169 -15.485  1.00  0.850          C  
ATOM  11392  C   ASN A 734      40.494 -20.080 -16.988  1.00  0.880          C  
ATOM  11393  O   ASN A 734      39.775 -20.682 -17.803  1.00  0.960          O  
ATOM  11394  CB  ASN A 734      38.680 -20.083 -15.299  1.00  1.190          C  
ATOM  11395  CG  ASN A 734      38.229 -20.236 -13.869  1.00  1.190          C  
ATOM  11396  OD1 ASN A 734      38.738 -21.059 -13.098  1.00  1.190          O  
ATOM  11397  ND2 ASN A 734      37.244 -19.463 -13.505  1.00  1.190          N  
ATOM  11398  H   ASN A 734      41.630 -19.500 -14.042  1.00  1.020          H  
ATOM  11399  HA  ASN A 734      40.532 -21.149 -15.164  1.00  1.020          H  
ATOM  11400 1HB  ASN A 734      38.290 -19.153 -15.697  1.00  1.430          H  
ATOM  11401 2HB  ASN A 734      38.215 -20.880 -15.879  1.00  1.430          H  
ATOM  11402 1HD2 ASN A 734      36.878 -19.511 -12.575  1.00  1.430          H  
ATOM  11403 2HD2 ASN A 734      36.823 -18.831 -14.189  1.00  1.430          H  
ATOM  11404  N   ALA A 735      41.597 -19.413 -17.324  1.00  0.850          N  
ATOM  11405  CA  ALA A 735      42.045 -19.277 -18.695  1.00  0.870          C  
ATOM  11406  C   ALA A 735      43.561 -19.289 -18.769  1.00  0.860          C  
ATOM  11407  O   ALA A 735      44.243 -18.714 -17.917  1.00  0.840          O  
ATOM  11408  CB  ALA A 735      41.548 -17.965 -19.302  1.00  1.210          C  
ATOM  11409  H   ALA A 735      42.136 -18.983 -16.588  1.00  1.020          H  
ATOM  11410  HA  ALA A 735      41.663 -20.126 -19.244  1.00  1.040          H  
ATOM  11411 1HB  ALA A 735      41.884 -17.892 -20.334  1.00  1.450          H  
ATOM  11412 2HB  ALA A 735      40.486 -17.908 -19.266  1.00  1.450          H  
ATOM  11413 3HB  ALA A 735      41.960 -17.146 -18.738  1.00  1.450          H  
ATOM  11414  N   ASP A 736      44.081 -19.912 -19.817  1.00  0.900          N  
ATOM  11415  CA  ASP A 736      45.524 -19.938 -20.063  1.00  0.920          C  
ATOM  11416  C   ASP A 736      46.012 -18.627 -20.656  1.00  0.880          C  
ATOM  11417  O   ASP A 736      45.230 -17.876 -21.244  1.00  0.860          O  
ATOM  11418  CB  ASP A 736      45.944 -21.111 -20.940  1.00  1.280          C  
ATOM  11419  CG  ASP A 736      45.924 -22.469 -20.253  1.00  1.280          C  
ATOM  11420  OD1 ASP A 736      45.884 -22.545 -19.044  1.00  1.280          O  
ATOM  11421  OD2 ASP A 736      46.010 -23.436 -20.966  1.00  1.280          O  
ATOM  11422  H   ASP A 736      43.425 -20.376 -20.450  1.00  1.080          H  
ATOM  11423  HA  ASP A 736      46.017 -20.066 -19.109  1.00  1.100          H  
ATOM  11424 1HB  ASP A 736      45.291 -21.166 -21.787  1.00  1.540          H  
ATOM  11425 2HB  ASP A 736      46.952 -20.935 -21.315  1.00  1.540          H  
ATOM  11426  N   ASN A 737      47.305 -18.340 -20.504  1.00  0.930          N  
ATOM  11427  CA  ASN A 737      47.877 -17.130 -21.088  1.00  0.930          C  
ATOM  11428  C   ASN A 737      48.379 -17.391 -22.502  1.00  1.010          C  
ATOM  11429  O   ASN A 737      49.429 -18.010 -22.698  1.00  1.220          O  
ATOM  11430  CB  ASN A 737      48.982 -16.566 -20.216  1.00  1.300          C  
ATOM  11431  CG  ASN A 737      49.547 -15.253 -20.753  1.00  1.300          C  
ATOM  11432  OD1 ASN A 737      49.493 -14.956 -21.963  1.00  1.300          O  
ATOM  11433  ND2 ASN A 737      50.084 -14.447 -19.861  1.00  1.300          N  
ATOM  11434  H   ASN A 737      47.909 -18.994 -20.017  1.00  1.120          H  
ATOM  11435  HA  ASN A 737      47.091 -16.377 -21.166  1.00  1.120          H  
ATOM  11436 1HB  ASN A 737      48.586 -16.387 -19.224  1.00  1.560          H  
ATOM  11437 2HB  ASN A 737      49.786 -17.295 -20.121  1.00  1.560          H  
ATOM  11438 1HD2 ASN A 737      50.466 -13.564 -20.145  1.00  1.560          H  
ATOM  11439 2HD2 ASN A 737      50.111 -14.705 -18.896  1.00  1.560          H  
ATOM  11440  N   LEU A 738      47.581 -16.987 -23.483  1.00  0.910          N  
ATOM  11441  CA  LEU A 738      47.837 -17.197 -24.894  1.00  0.990          C  
ATOM  11442  C   LEU A 738      48.036 -15.848 -25.573  1.00  0.990          C  
ATOM  11443  O   LEU A 738      47.732 -15.700 -26.754  1.00  1.060          O  
ATOM  11444  CB  LEU A 738      46.674 -17.954 -25.573  1.00  1.350          C  
ATOM  11445  CG  LEU A 738      46.610 -19.513 -25.515  1.00  1.350          C  
ATOM  11446  CD1 LEU A 738      47.724 -20.129 -26.334  1.00  1.350          C  
ATOM  11447  CD2 LEU A 738      46.684 -19.985 -24.087  1.00  1.350          C  
ATOM  11448  H   LEU A 738      46.732 -16.455 -23.268  1.00  1.090          H  
ATOM  11449  HA  LEU A 738      48.757 -17.763 -25.002  1.00  1.190          H  
ATOM  11450 1HB  LEU A 738      45.740 -17.575 -25.152  1.00  1.620          H  
ATOM  11451 2HB  LEU A 738      46.696 -17.709 -26.624  1.00  1.620          H  
ATOM  11452  HG  LEU A 738      45.674 -19.827 -25.952  1.00  1.620          H  
ATOM  11453 1HD1 LEU A 738      47.636 -21.216 -26.302  1.00  1.620          H  
ATOM  11454 2HD1 LEU A 738      47.634 -19.797 -27.366  1.00  1.620          H  
ATOM  11455 3HD1 LEU A 738      48.690 -19.843 -25.942  1.00  1.620          H  
ATOM  11456 1HD2 LEU A 738      46.615 -21.070 -24.054  1.00  1.620          H  
ATOM  11457 2HD2 LEU A 738      47.624 -19.698 -23.653  1.00  1.620          H  
ATOM  11458 3HD2 LEU A 738      45.866 -19.543 -23.523  1.00  1.620          H  
ATOM  11459  N   THR A 739      48.557 -14.846 -24.856  1.00  0.940          N  
ATOM  11460  CA  THR A 739      48.669 -13.494 -25.431  1.00  0.940          C  
ATOM  11461  C   THR A 739      49.610 -13.368 -26.619  1.00  0.970          C  
ATOM  11462  O   THR A 739      49.545 -12.383 -27.358  1.00  0.990          O  
ATOM  11463  CB  THR A 739      49.080 -12.463 -24.367  1.00  1.320          C  
ATOM  11464  OG1 THR A 739      50.326 -12.850 -23.767  1.00  1.320          O  
ATOM  11465  CG2 THR A 739      47.993 -12.374 -23.330  1.00  1.320          C  
ATOM  11466  H   THR A 739      48.844 -14.996 -23.878  1.00  1.130          H  
ATOM  11467  HA  THR A 739      47.677 -13.208 -25.776  1.00  1.130          H  
ATOM  11468  HB  THR A 739      49.209 -11.488 -24.834  1.00  1.580          H  
ATOM  11469  HG1 THR A 739      51.058 -12.682 -24.383  1.00  1.580          H  
ATOM  11470 1HG2 THR A 739      48.263 -11.639 -22.575  1.00  1.580          H  
ATOM  11471 2HG2 THR A 739      47.073 -12.070 -23.827  1.00  1.580          H  
ATOM  11472 3HG2 THR A 739      47.846 -13.336 -22.863  1.00  1.580          H  
ATOM  11473  N   ASP A 740      50.410 -14.400 -26.874  1.00  0.970          N  
ATOM  11474  CA  ASP A 740      51.342 -14.424 -28.000  1.00  0.990          C  
ATOM  11475  C   ASP A 740      50.631 -14.880 -29.280  1.00  0.920          C  
ATOM  11476  O   ASP A 740      51.239 -14.979 -30.350  1.00  0.890          O  
ATOM  11477  CB  ASP A 740      52.497 -15.377 -27.702  1.00  1.380          C  
ATOM  11478  CG  ASP A 740      53.391 -14.905 -26.558  1.00  1.380          C  
ATOM  11479  OD1 ASP A 740      53.448 -13.726 -26.282  1.00  1.380          O  
ATOM  11480  OD2 ASP A 740      54.001 -15.748 -25.954  1.00  1.380          O  
ATOM  11481  H   ASP A 740      50.394 -15.171 -26.224  1.00  1.160          H  
ATOM  11482  HA  ASP A 740      51.731 -13.419 -28.157  1.00  1.190          H  
ATOM  11483 1HB  ASP A 740      52.100 -16.360 -27.458  1.00  1.650          H  
ATOM  11484 2HB  ASP A 740      53.109 -15.490 -28.598  1.00  1.650          H  
ATOM  11485  N   TYR A 741      49.337 -15.157 -29.151  1.00  0.980          N  
ATOM  11486  CA  TYR A 741      48.470 -15.603 -30.218  1.00  0.950          C  
ATOM  11487  C   TYR A 741      47.367 -14.557 -30.339  1.00  0.940          C  
ATOM  11488  O   TYR A 741      47.095 -13.838 -29.365  1.00  0.990          O  
ATOM  11489  CB  TYR A 741      47.920 -16.983 -29.867  1.00  1.340          C  
ATOM  11490  CG  TYR A 741      49.028 -18.006 -29.683  1.00  1.340          C  
ATOM  11491  CD1 TYR A 741      49.662 -18.123 -28.446  1.00  1.340          C  
ATOM  11492  CD2 TYR A 741      49.414 -18.815 -30.730  1.00  1.340          C  
ATOM  11493  CE1 TYR A 741      50.665 -19.032 -28.265  1.00  1.340          C  
ATOM  11494  CE2 TYR A 741      50.426 -19.735 -30.545  1.00  1.340          C  
ATOM  11495  CZ  TYR A 741      51.049 -19.841 -29.317  1.00  1.340          C  
ATOM  11496  OH  TYR A 741      52.058 -20.756 -29.133  1.00  1.340          O  
ATOM  11497  H   TYR A 741      48.904 -15.068 -28.232  1.00  1.180          H  
ATOM  11498  HA  TYR A 741      49.023 -15.642 -31.155  1.00  1.140          H  
ATOM  11499 1HB  TYR A 741      47.341 -16.928 -28.948  1.00  1.610          H  
ATOM  11500 2HB  TYR A 741      47.255 -17.329 -30.655  1.00  1.610          H  
ATOM  11501  HD1 TYR A 741      49.360 -17.490 -27.622  1.00  1.610          H  
ATOM  11502  HD2 TYR A 741      48.924 -18.730 -31.699  1.00  1.610          H  
ATOM  11503  HE1 TYR A 741      51.155 -19.115 -27.296  1.00  1.610          H  
ATOM  11504  HE2 TYR A 741      50.734 -20.378 -31.370  1.00  1.610          H  
ATOM  11505  HH  TYR A 741      52.206 -21.238 -29.951  1.00  1.610          H  
ATOM  11506  N   SER A 742      46.738 -14.447 -31.509  1.00  0.920          N  
ATOM  11507  CA  SER A 742      45.696 -13.440 -31.659  1.00  0.920          C  
ATOM  11508  C   SER A 742      44.561 -13.843 -32.571  1.00  0.960          C  
ATOM  11509  O   SER A 742      44.662 -14.792 -33.359  1.00  0.980          O  
ATOM  11510  CB  SER A 742      46.294 -12.154 -32.216  1.00  1.290          C  
ATOM  11511  OG  SER A 742      46.758 -12.343 -33.530  1.00  1.290          O  
ATOM  11512  H   SER A 742      46.984 -15.035 -32.294  1.00  1.100          H  
ATOM  11513  HA  SER A 742      45.277 -13.252 -30.675  1.00  1.100          H  
ATOM  11514 1HB  SER A 742      45.541 -11.366 -32.207  1.00  1.550          H  
ATOM  11515 2HB  SER A 742      47.114 -11.826 -31.588  1.00  1.550          H  
ATOM  11516  HG  SER A 742      47.092 -11.465 -33.829  1.00  1.550          H  
ATOM  11517  N   VAL A 743      43.469 -13.092 -32.446  1.00  0.970          N  
ATOM  11518  CA  VAL A 743      42.296 -13.266 -33.286  1.00  1.010          C  
ATOM  11519  C   VAL A 743      41.906 -11.926 -33.894  1.00  1.020          C  
ATOM  11520  O   VAL A 743      42.222 -10.884 -33.322  1.00  1.000          O  
ATOM  11521  CB  VAL A 743      41.125 -13.807 -32.432  1.00  1.400          C  
ATOM  11522  CG1 VAL A 743      41.524 -15.152 -31.814  1.00  1.400          C  
ATOM  11523  CG2 VAL A 743      40.730 -12.774 -31.328  1.00  1.400          C  
ATOM  11524  H   VAL A 743      43.503 -12.364 -31.726  1.00  1.160          H  
ATOM  11525  HA  VAL A 743      42.528 -13.969 -34.085  1.00  1.210          H  
ATOM  11526  HB  VAL A 743      40.264 -13.993 -33.075  1.00  1.680          H  
ATOM  11527 1HG1 VAL A 743      40.688 -15.554 -31.225  1.00  1.680          H  
ATOM  11528 2HG1 VAL A 743      41.780 -15.856 -32.602  1.00  1.680          H  
ATOM  11529 3HG1 VAL A 743      42.380 -15.022 -31.159  1.00  1.680          H  
ATOM  11530 1HG2 VAL A 743      39.907 -13.178 -30.745  1.00  1.680          H  
ATOM  11531 2HG2 VAL A 743      41.576 -12.587 -30.668  1.00  1.680          H  
ATOM  11532 3HG2 VAL A 743      40.417 -11.849 -31.786  1.00  1.680          H  
ATOM  11533  N   SER A 744      41.171 -11.955 -35.010  1.00  1.050          N  
ATOM  11534  CA  SER A 744      40.660 -10.736 -35.641  1.00  1.070          C  
ATOM  11535  C   SER A 744      39.258 -10.376 -35.175  1.00  1.080          C  
ATOM  11536  O   SER A 744      38.797  -9.246 -35.337  1.00  1.110          O  
ATOM  11537  CB  SER A 744      40.652 -10.908 -37.141  1.00  1.490          C  
ATOM  11538  OG  SER A 744      39.756 -11.927 -37.515  1.00  1.490          O  
ATOM  11539  H   SER A 744      40.971 -12.840 -35.458  1.00  1.260          H  
ATOM  11540  HA  SER A 744      41.322  -9.915 -35.384  1.00  1.280          H  
ATOM  11541 1HB  SER A 744      40.360  -9.965 -37.609  1.00  1.790          H  
ATOM  11542 2HB  SER A 744      41.655 -11.147 -37.487  1.00  1.790          H  
ATOM  11543  HG  SER A 744      39.779 -11.960 -38.478  1.00  1.790          H  
ATOM  11544  N   SER A 745      38.574 -11.342 -34.584  1.00  1.070          N  
ATOM  11545  CA  SER A 745      37.203 -11.169 -34.143  1.00  1.090          C  
ATOM  11546  C   SER A 745      36.898 -12.090 -32.992  1.00  1.050          C  
ATOM  11547  O   SER A 745      37.348 -13.240 -32.966  1.00  1.040          O  
ATOM  11548  CB  SER A 745      36.231 -11.414 -35.269  1.00  1.520          C  
ATOM  11549  OG  SER A 745      34.917 -11.281 -34.804  1.00  1.520          O  
ATOM  11550  H   SER A 745      38.996 -12.251 -34.491  1.00  1.280          H  
ATOM  11551  HA  SER A 745      37.052 -10.147 -33.816  1.00  1.310          H  
ATOM  11552 1HB  SER A 745      36.414 -10.695 -36.069  1.00  1.820          H  
ATOM  11553 2HB  SER A 745      36.382 -12.411 -35.679  1.00  1.820          H  
ATOM  11554  HG  SER A 745      34.361 -11.249 -35.587  1.00  1.820          H  
ATOM  11555  N   CYS A 746      36.134 -11.586 -32.036  1.00  1.040          N  
ATOM  11556  CA  CYS A 746      35.704 -12.375 -30.900  1.00  1.060          C  
ATOM  11557  C   CYS A 746      34.401 -11.810 -30.357  1.00  0.960          C  
ATOM  11558  O   CYS A 746      34.071 -10.652 -30.617  1.00  0.970          O  
ATOM  11559  CB  CYS A 746      36.757 -12.337 -29.787  1.00  1.480          C  
ATOM  11560  SG  CYS A 746      36.936 -10.695 -29.006  1.00  1.480          S  
ATOM  11561  H   CYS A 746      35.810 -10.631 -32.122  1.00  1.250          H  
ATOM  11562  HA  CYS A 746      35.544 -13.407 -31.220  1.00  1.270          H  
ATOM  11563 1HB  CYS A 746      36.499 -13.055 -29.010  1.00  1.770          H  
ATOM  11564 2HB  CYS A 746      37.721 -12.628 -30.192  1.00  1.770          H  
ATOM  11565  N   ALA A 747      33.667 -12.607 -29.585  1.00  0.920          N  
ATOM  11566  CA  ALA A 747      32.489 -12.081 -28.892  1.00  0.870          C  
ATOM  11567  C   ALA A 747      32.912 -11.589 -27.525  1.00  0.850          C  
ATOM  11568  O   ALA A 747      32.485 -10.544 -27.025  1.00  0.900          O  
ATOM  11569  CB  ALA A 747      31.417 -13.146 -28.745  1.00  1.240          C  
ATOM  11570  H   ALA A 747      33.944 -13.570 -29.471  1.00  1.100          H  
ATOM  11571  HA  ALA A 747      32.093 -11.239 -29.460  1.00  1.040          H  
ATOM  11572 1HB  ALA A 747      30.557 -12.723 -28.224  1.00  1.490          H  
ATOM  11573 2HB  ALA A 747      31.110 -13.494 -29.730  1.00  1.490          H  
ATOM  11574 3HB  ALA A 747      31.811 -13.981 -28.171  1.00  1.490          H  
ATOM  11575  N   LEU A 748      33.804 -12.358 -26.937  1.00  0.880          N  
ATOM  11576  CA  LEU A 748      34.277 -12.151 -25.592  1.00  0.890          C  
ATOM  11577  C   LEU A 748      35.453 -11.196 -25.547  1.00  0.890          C  
ATOM  11578  O   LEU A 748      36.581 -11.581 -25.232  1.00  0.880          O  
ATOM  11579  CB  LEU A 748      34.645 -13.516 -25.012  1.00  1.240          C  
ATOM  11580  CG  LEU A 748      33.476 -14.587 -24.948  1.00  1.240          C  
ATOM  11581  CD1 LEU A 748      34.001 -15.947 -24.417  1.00  1.240          C  
ATOM  11582  CD2 LEU A 748      32.372 -14.072 -24.071  1.00  1.240          C  
ATOM  11583  H   LEU A 748      34.138 -13.160 -27.440  1.00  1.060          H  
ATOM  11584  HA  LEU A 748      33.479 -11.710 -25.027  1.00  1.070          H  
ATOM  11585 1HB  LEU A 748      35.395 -13.922 -25.659  1.00  1.490          H  
ATOM  11586 2HB  LEU A 748      35.072 -13.382 -24.033  1.00  1.490          H  
ATOM  11587  HG  LEU A 748      33.085 -14.759 -25.947  1.00  1.490          H  
ATOM  11588 1HD1 LEU A 748      33.183 -16.654 -24.398  1.00  1.490          H  
ATOM  11589 2HD1 LEU A 748      34.786 -16.320 -25.074  1.00  1.490          H  
ATOM  11590 3HD1 LEU A 748      34.399 -15.847 -23.427  1.00  1.490          H  
ATOM  11591 1HD2 LEU A 748      31.583 -14.795 -24.032  1.00  1.490          H  
ATOM  11592 2HD2 LEU A 748      32.738 -13.899 -23.070  1.00  1.490          H  
ATOM  11593 3HD2 LEU A 748      31.976 -13.155 -24.466  1.00  1.490          H  
ATOM  11594  N   ARG A 749      35.187  -9.948 -25.903  1.00  0.900          N  
ATOM  11595  CA  ARG A 749      36.232  -8.927 -25.946  1.00  0.890          C  
ATOM  11596  C   ARG A 749      36.379  -8.306 -24.563  1.00  0.890          C  
ATOM  11597  O   ARG A 749      35.392  -7.865 -23.978  1.00  0.900          O  
ATOM  11598  CB  ARG A 749      35.893  -7.877 -26.993  1.00  1.250          C  
ATOM  11599  CG  ARG A 749      36.948  -6.820 -27.230  1.00  1.250          C  
ATOM  11600  CD  ARG A 749      36.597  -5.982 -28.395  1.00  1.250          C  
ATOM  11601  NE  ARG A 749      37.579  -4.938 -28.639  1.00  1.250          N  
ATOM  11602  CZ  ARG A 749      37.464  -3.974 -29.579  1.00  1.250          C  
ATOM  11603  NH1 ARG A 749      36.405  -3.929 -30.364  1.00  1.250          N  
ATOM  11604  NH2 ARG A 749      38.424  -3.071 -29.714  1.00  1.250          N  
ATOM  11605  H   ARG A 749      34.217  -9.748 -26.169  1.00  1.080          H  
ATOM  11606  HA  ARG A 749      37.173  -9.389 -26.222  1.00  1.070          H  
ATOM  11607 1HB  ARG A 749      35.677  -8.352 -27.940  1.00  1.500          H  
ATOM  11608 2HB  ARG A 749      34.986  -7.361 -26.687  1.00  1.500          H  
ATOM  11609 1HG  ARG A 749      37.034  -6.178 -26.353  1.00  1.500          H  
ATOM  11610 2HG  ARG A 749      37.912  -7.305 -27.428  1.00  1.500          H  
ATOM  11611 1HD  ARG A 749      36.549  -6.619 -29.284  1.00  1.500          H  
ATOM  11612 2HD  ARG A 749      35.628  -5.516 -28.221  1.00  1.500          H  
ATOM  11613  HE  ARG A 749      38.410  -4.938 -28.067  1.00  1.500          H  
ATOM  11614 1HH1 ARG A 749      35.672  -4.615 -30.267  1.00  1.500          H  
ATOM  11615 2HH1 ARG A 749      36.323  -3.206 -31.065  1.00  1.500          H  
ATOM  11616 1HH2 ARG A 749      39.235  -3.101 -29.116  1.00  1.500          H  
ATOM  11617 2HH2 ARG A 749      38.344  -2.347 -30.415  1.00  1.500          H  
ATOM  11618  N   MET A 750      37.596  -8.309 -24.007  1.00  0.860          N  
ATOM  11619  CA  MET A 750      37.781  -7.801 -22.647  1.00  0.850          C  
ATOM  11620  C   MET A 750      38.148  -6.322 -22.644  1.00  0.860          C  
ATOM  11621  O   MET A 750      37.798  -5.578 -21.718  1.00  0.870          O  
ATOM  11622  CB  MET A 750      38.830  -8.620 -21.913  1.00  1.190          C  
ATOM  11623  CG  MET A 750      38.456 -10.074 -21.727  1.00  1.190          C  
ATOM  11624  SD  MET A 750      36.872 -10.366 -20.896  1.00  1.190          S  
ATOM  11625  CE  MET A 750      37.115  -9.836 -19.219  1.00  1.190          C  
ATOM  11626  H   MET A 750      38.402  -8.627 -24.545  1.00  1.030          H  
ATOM  11627  HA  MET A 750      36.836  -7.898 -22.116  1.00  1.020          H  
ATOM  11628 1HB  MET A 750      39.762  -8.593 -22.478  1.00  1.430          H  
ATOM  11629 2HB  MET A 750      39.021  -8.180 -20.939  1.00  1.430          H  
ATOM  11630 1HG  MET A 750      38.401 -10.534 -22.715  1.00  1.430          H  
ATOM  11631 2HG  MET A 750      39.238 -10.572 -21.160  1.00  1.430          H  
ATOM  11632 1HE  MET A 750      36.201  -9.986 -18.655  1.00  1.430          H  
ATOM  11633 2HE  MET A 750      37.913 -10.420 -18.775  1.00  1.430          H  
ATOM  11634 3HE  MET A 750      37.372  -8.782 -19.206  1.00  1.430          H  
ATOM  11635  N   GLY A 751      38.843  -5.889 -23.693  1.00  0.870          N  
ATOM  11636  CA  GLY A 751      39.233  -4.488 -23.798  1.00  0.880          C  
ATOM  11637  C   GLY A 751      40.723  -4.239 -23.962  1.00  0.870          C  
ATOM  11638  O   GLY A 751      41.555  -5.126 -23.787  1.00  0.860          O  
ATOM  11639  H   GLY A 751      39.131  -6.572 -24.397  1.00  1.040          H  
ATOM  11640 1HA  GLY A 751      38.708  -4.049 -24.646  1.00  1.060          H  
ATOM  11641 2HA  GLY A 751      38.882  -3.953 -22.917  1.00  1.060          H  
ATOM  11642  N   SER A 752      41.039  -3.019 -24.401  1.00  0.880          N  
ATOM  11643  CA  SER A 752      42.399  -2.520 -24.641  1.00  0.880          C  
ATOM  11644  C   SER A 752      43.278  -3.479 -25.435  1.00  0.880          C  
ATOM  11645  O   SER A 752      44.468  -3.623 -25.158  1.00  0.880          O  
ATOM  11646  CB  SER A 752      43.079  -2.143 -23.342  1.00  1.230          C  
ATOM  11647  OG  SER A 752      42.371  -1.130 -22.671  1.00  1.230          O  
ATOM  11648  H   SER A 752      40.285  -2.361 -24.525  1.00  1.060          H  
ATOM  11649  HA  SER A 752      42.312  -1.603 -25.228  1.00  1.060          H  
ATOM  11650 1HB  SER A 752      43.168  -2.999 -22.720  1.00  1.480          H  
ATOM  11651 2HB  SER A 752      44.090  -1.796 -23.556  1.00  1.480          H  
ATOM  11652  HG  SER A 752      42.878  -0.940 -21.877  1.00  1.480          H  
ATOM  11653  N   GLY A 753      42.705  -4.091 -26.465  1.00  0.900          N  
ATOM  11654  CA  GLY A 753      43.451  -5.015 -27.299  1.00  0.920          C  
ATOM  11655  C   GLY A 753      43.370  -6.497 -26.927  1.00  0.900          C  
ATOM  11656  O   GLY A 753      44.117  -7.271 -27.517  1.00  0.920          O  
ATOM  11657  H   GLY A 753      41.734  -3.912 -26.664  1.00  1.080          H  
ATOM  11658 1HA  GLY A 753      43.117  -4.896 -28.330  1.00  1.100          H  
ATOM  11659 2HA  GLY A 753      44.499  -4.718 -27.292  1.00  1.100          H  
ATOM  11660  N   PHE A 754      42.509  -6.916 -25.977  1.00  0.870          N  
ATOM  11661  CA  PHE A 754      42.407  -8.347 -25.620  1.00  0.860          C  
ATOM  11662  C   PHE A 754      40.993  -8.962 -25.642  1.00  0.860          C  
ATOM  11663  O   PHE A 754      39.977  -8.279 -25.421  1.00  0.860          O  
ATOM  11664  CB  PHE A 754      43.050  -8.575 -24.253  1.00  1.210          C  
ATOM  11665  CG  PHE A 754      44.500  -8.269 -24.290  1.00  1.210          C  
ATOM  11666  CD1 PHE A 754      44.951  -6.984 -24.089  1.00  1.210          C  
ATOM  11667  CD2 PHE A 754      45.420  -9.261 -24.575  1.00  1.210          C  
ATOM  11668  CE1 PHE A 754      46.282  -6.704 -24.201  1.00  1.210          C  
ATOM  11669  CE2 PHE A 754      46.749  -8.981 -24.667  1.00  1.210          C  
ATOM  11670  CZ  PHE A 754      47.183  -7.698 -24.486  1.00  1.210          C  
ATOM  11671  H   PHE A 754      41.966  -6.243 -25.439  1.00  1.040          H  
ATOM  11672  HA  PHE A 754      42.999  -8.908 -26.343  1.00  1.030          H  
ATOM  11673 1HB  PHE A 754      42.581  -7.943 -23.519  1.00  1.450          H  
ATOM  11674 2HB  PHE A 754      42.919  -9.617 -23.952  1.00  1.450          H  
ATOM  11675  HD1 PHE A 754      44.236  -6.177 -23.873  1.00  1.450          H  
ATOM  11676  HD2 PHE A 754      45.066 -10.282 -24.738  1.00  1.450          H  
ATOM  11677  HE1 PHE A 754      46.624  -5.678 -24.072  1.00  1.450          H  
ATOM  11678  HE2 PHE A 754      47.458  -9.767 -24.906  1.00  1.450          H  
ATOM  11679  HZ  PHE A 754      48.240  -7.461 -24.574  1.00  1.450          H  
ATOM  11680  N   CYS A 755      40.963 -10.288 -25.878  1.00  0.860          N  
ATOM  11681  CA  CYS A 755      39.752 -11.142 -25.868  1.00  0.870          C  
ATOM  11682  C   CYS A 755      39.996 -12.448 -25.127  1.00  0.860          C  
ATOM  11683  O   CYS A 755      41.139 -12.832 -24.880  1.00  0.870          O  
ATOM  11684  CB  CYS A 755      39.308 -11.611 -27.274  1.00  1.210          C  
ATOM  11685  SG  CYS A 755      38.900 -10.385 -28.501  1.00  1.210          S  
ATOM  11686  H   CYS A 755      41.872 -10.734 -26.051  1.00  1.030          H  
ATOM  11687  HA  CYS A 755      38.944 -10.614 -25.376  1.00  1.040          H  
ATOM  11688 1HB  CYS A 755      40.094 -12.235 -27.692  1.00  1.460          H  
ATOM  11689 2HB  CYS A 755      38.437 -12.256 -27.156  1.00  1.460          H  
ATOM  11690  N   VAL A 756      38.921 -13.162 -24.812  1.00  0.860          N  
ATOM  11691  CA  VAL A 756      39.066 -14.498 -24.256  1.00  0.880          C  
ATOM  11692  C   VAL A 756      38.323 -15.522 -25.110  1.00  0.910          C  
ATOM  11693  O   VAL A 756      37.121 -15.427 -25.294  1.00  0.910          O  
ATOM  11694  CB  VAL A 756      38.544 -14.559 -22.817  1.00  1.220          C  
ATOM  11695  CG1 VAL A 756      38.674 -15.928 -22.311  1.00  1.220          C  
ATOM  11696  CG2 VAL A 756      39.333 -13.651 -21.949  1.00  1.220          C  
ATOM  11697  H   VAL A 756      37.990 -12.770 -24.994  1.00  1.030          H  
ATOM  11698  HA  VAL A 756      40.121 -14.754 -24.252  1.00  1.060          H  
ATOM  11699  HB  VAL A 756      37.496 -14.282 -22.810  1.00  1.470          H  
ATOM  11700 1HG1 VAL A 756      38.302 -15.972 -21.332  1.00  1.470          H  
ATOM  11701 2HG1 VAL A 756      38.116 -16.594 -22.929  1.00  1.470          H  
ATOM  11702 3HG1 VAL A 756      39.721 -16.225 -22.318  1.00  1.470          H  
ATOM  11703 1HG2 VAL A 756      38.971 -13.696 -20.926  1.00  1.470          H  
ATOM  11704 2HG2 VAL A 756      40.359 -13.969 -21.992  1.00  1.470          H  
ATOM  11705 3HG2 VAL A 756      39.251 -12.656 -22.317  1.00  1.470          H  
ATOM  11706  N   ASP A 757      39.024 -16.525 -25.592  1.00  0.940          N  
ATOM  11707  CA  ASP A 757      38.393 -17.547 -26.405  1.00  0.990          C  
ATOM  11708  C   ASP A 757      37.878 -18.668 -25.527  1.00  0.950          C  
ATOM  11709  O   ASP A 757      38.385 -18.887 -24.426  1.00  0.980          O  
ATOM  11710  CB  ASP A 757      39.354 -18.083 -27.464  1.00  1.370          C  
ATOM  11711  CG  ASP A 757      39.642 -17.095 -28.569  1.00  1.370          C  
ATOM  11712  OD1 ASP A 757      38.813 -16.247 -28.827  1.00  1.370          O  
ATOM  11713  OD2 ASP A 757      40.684 -17.209 -29.156  1.00  1.370          O  
ATOM  11714  H   ASP A 757      40.015 -16.580 -25.362  1.00  1.130          H  
ATOM  11715  HA  ASP A 757      37.540 -17.105 -26.918  1.00  1.190          H  
ATOM  11716 1HB  ASP A 757      40.287 -18.330 -27.002  1.00  1.640          H  
ATOM  11717 2HB  ASP A 757      38.952 -19.000 -27.895  1.00  1.640          H  
ATOM  11718  N   TYR A 758      36.892 -19.403 -26.018  1.00  0.960          N  
ATOM  11719  CA  TYR A 758      36.372 -20.568 -25.305  1.00  0.920          C  
ATOM  11720  C   TYR A 758      36.312 -21.745 -26.240  1.00  0.980          C  
ATOM  11721  O   TYR A 758      35.735 -21.639 -27.327  1.00  1.200          O  
ATOM  11722  CB  TYR A 758      34.978 -20.305 -24.766  1.00  1.300          C  
ATOM  11723  CG  TYR A 758      34.349 -21.506 -24.055  1.00  1.300          C  
ATOM  11724  CD1 TYR A 758      34.755 -21.867 -22.790  1.00  1.300          C  
ATOM  11725  CD2 TYR A 758      33.345 -22.237 -24.685  1.00  1.300          C  
ATOM  11726  CE1 TYR A 758      34.168 -22.936 -22.164  1.00  1.300          C  
ATOM  11727  CE2 TYR A 758      32.763 -23.308 -24.051  1.00  1.300          C  
ATOM  11728  CZ  TYR A 758      33.177 -23.663 -22.795  1.00  1.300          C  
ATOM  11729  OH  TYR A 758      32.593 -24.738 -22.131  1.00  1.300          O  
ATOM  11730  H   TYR A 758      36.498 -19.161 -26.919  1.00  1.150          H  
ATOM  11731  HA  TYR A 758      37.045 -20.824 -24.486  1.00  1.100          H  
ATOM  11732 1HB  TYR A 758      35.003 -19.472 -24.089  1.00  1.560          H  
ATOM  11733 2HB  TYR A 758      34.337 -20.030 -25.589  1.00  1.560          H  
ATOM  11734  HD1 TYR A 758      35.535 -21.308 -22.285  1.00  1.560          H  
ATOM  11735  HD2 TYR A 758      33.016 -21.959 -25.687  1.00  1.560          H  
ATOM  11736  HE1 TYR A 758      34.477 -23.214 -21.167  1.00  1.560          H  
ATOM  11737  HE2 TYR A 758      31.980 -23.878 -24.541  1.00  1.560          H  
ATOM  11738  HH  TYR A 758      31.654 -24.858 -22.434  1.00  1.560          H  
ATOM  11739  N   ASN A 759      36.928 -22.848 -25.840  1.00  1.130          N  
ATOM  11740  CA  ASN A 759      36.922 -24.031 -26.680  1.00  1.310          C  
ATOM  11741  C   ASN A 759      37.223 -25.285 -25.901  1.00  1.320          C  
ATOM  11742  O   ASN A 759      38.243 -25.363 -25.218  1.00  1.870          O  
ATOM  11743  CB  ASN A 759      37.891 -23.894 -27.842  1.00  1.760          C  
ATOM  11744  CG  ASN A 759      37.790 -25.062 -28.800  1.00  1.760          C  
ATOM  11745  OD1 ASN A 759      38.421 -26.107 -28.620  1.00  1.760          O  
ATOM  11746  ND2 ASN A 759      36.983 -24.898 -29.818  1.00  1.760          N  
ATOM  11747  H   ASN A 759      37.390 -22.867 -24.922  1.00  1.360          H  
ATOM  11748  HA  ASN A 759      35.919 -24.151 -27.089  1.00  1.570          H  
ATOM  11749 1HB  ASN A 759      37.692 -22.974 -28.389  1.00  2.110          H  
ATOM  11750 2HB  ASN A 759      38.909 -23.837 -27.459  1.00  2.110          H  
ATOM  11751 1HD2 ASN A 759      36.866 -25.631 -30.491  1.00  2.110          H  
ATOM  11752 2HD2 ASN A 759      36.477 -24.041 -29.921  1.00  2.110          H  
ATOM  11753  N   SER A 760      36.336 -26.260 -26.011  1.00  1.490          N  
ATOM  11754  CA  SER A 760      36.524 -27.536 -25.360  1.00  1.730          C  
ATOM  11755  C   SER A 760      37.377 -28.390 -26.294  1.00  1.760          C  
ATOM  11756  O   SER A 760      36.893 -28.729 -27.374  1.00  2.230          O  
ATOM  11757  CB  SER A 760      35.176 -28.221 -25.184  1.00  2.330          C  
ATOM  11758  OG  SER A 760      34.328 -27.495 -24.332  1.00  2.330          O  
ATOM  11759  H   SER A 760      35.505 -26.112 -26.567  1.00  1.790          H  
ATOM  11760  HA  SER A 760      36.993 -27.377 -24.396  1.00  2.080          H  
ATOM  11761 1HB  SER A 760      34.700 -28.328 -26.159  1.00  2.790          H  
ATOM  11762 2HB  SER A 760      35.326 -29.219 -24.796  1.00  2.790          H  
ATOM  11763  HG  SER A 760      33.499 -27.984 -24.301  1.00  2.790          H  
ATOM  11764  N   PRO A 761      38.613 -28.821 -25.929  1.00  1.950          N  
ATOM  11765  CA  PRO A 761      39.521 -29.599 -26.781  1.00  2.290          C  
ATOM  11766  C   PRO A 761      38.812 -30.793 -27.415  1.00  2.750          C  
ATOM  11767  O   PRO A 761      39.055 -31.145 -28.579  1.00  3.430          O  
ATOM  11768  CB  PRO A 761      40.594 -30.045 -25.780  1.00  3.440          C  
ATOM  11769  CG  PRO A 761      40.622 -28.932 -24.748  1.00  3.440          C  
ATOM  11770  CD  PRO A 761      39.171 -28.508 -24.590  1.00  3.440          C  
ATOM  11771  HA  PRO A 761      39.941 -28.936 -27.555  1.00  2.750          H  
ATOM  11772 1HB  PRO A 761      40.333 -31.026 -25.350  1.00  4.120          H  
ATOM  11773 2HB  PRO A 761      41.557 -30.170 -26.296  1.00  4.120          H  
ATOM  11774 1HG  PRO A 761      41.058 -29.292 -23.806  1.00  4.120          H  
ATOM  11775 2HG  PRO A 761      41.258 -28.108 -25.100  1.00  4.120          H  
ATOM  11776 1HD  PRO A 761      38.675 -29.087 -23.801  1.00  4.120          H  
ATOM  11777 2HD  PRO A 761      39.162 -27.431 -24.387  1.00  4.120          H  
ATOM  11778  N   SER A 762      37.873 -31.364 -26.654  1.00  3.050          N  
ATOM  11779  CA  SER A 762      37.056 -32.492 -27.046  1.00  3.990          C  
ATOM  11780  C   SER A 762      36.428 -32.320 -28.427  1.00  4.480          C  
ATOM  11781  O   SER A 762      36.349 -33.286 -29.187  1.00  4.830          O  
ATOM  11782  CB  SER A 762      35.973 -32.673 -26.002  1.00  5.210          C  
ATOM  11783  OG  SER A 762      36.537 -33.021 -24.757  1.00  5.210          O  
ATOM  11784  H   SER A 762      37.734 -31.048 -25.706  1.00  3.660          H  
ATOM  11785  HA  SER A 762      37.687 -33.381 -27.062  1.00  4.790          H  
ATOM  11786 1HB  SER A 762      35.408 -31.745 -25.902  1.00  6.250          H  
ATOM  11787 2HB  SER A 762      35.276 -33.442 -26.324  1.00  6.250          H  
ATOM  11788  HG  SER A 762      35.799 -32.996 -24.111  1.00  6.250          H  
ATOM  11789  N   SER A 763      36.024 -31.090 -28.786  1.00  4.870          N  
ATOM  11790  CA  SER A 763      35.362 -30.829 -30.060  1.00  5.800          C  
ATOM  11791  C   SER A 763      36.237 -31.116 -31.279  1.00  6.350          C  
ATOM  11792  O   SER A 763      35.722 -31.259 -32.391  1.00  6.580          O  
ATOM  11793  CB  SER A 763      34.881 -29.388 -30.113  1.00  7.750          C  
ATOM  11794  OG  SER A 763      33.831 -29.159 -29.201  1.00  7.750          O  
ATOM  11795  H   SER A 763      36.156 -30.291 -28.160  1.00  5.840          H  
ATOM  11796  HA  SER A 763      34.489 -31.478 -30.118  1.00  6.960          H  
ATOM  11797 1HB  SER A 763      35.719 -28.728 -29.874  1.00  9.300          H  
ATOM  11798 2HB  SER A 763      34.554 -29.148 -31.122  1.00  9.300          H  
ATOM  11799  HG  SER A 763      33.640 -28.219 -29.253  1.00  9.300          H  
ATOM  11800  N   SER A 764      37.557 -31.153 -31.092  1.00  6.900          N  
ATOM  11801  CA  SER A 764      38.468 -31.436 -32.186  1.00  7.820          C  
ATOM  11802  C   SER A 764      39.051 -32.846 -32.083  1.00  7.950          C  
ATOM  11803  O   SER A 764      39.294 -33.497 -33.104  1.00  8.730          O  
ATOM  11804  CB  SER A 764      39.615 -30.438 -32.194  1.00 10.580          C  
ATOM  11805  OG  SER A 764      39.168 -29.129 -32.438  1.00 10.580          O  
ATOM  11806  H   SER A 764      37.933 -31.014 -30.157  1.00  8.280          H  
ATOM  11807  HA  SER A 764      37.923 -31.357 -33.125  1.00  9.380          H  
ATOM  11808 1HB  SER A 764      40.125 -30.475 -31.229  1.00 12.700          H  
ATOM  11809 2HB  SER A 764      40.337 -30.726 -32.955  1.00 12.700          H  
ATOM  11810  HG  SER A 764      39.957 -28.592 -32.509  1.00 12.700          H  
ATOM  11811  N   SER A 765      39.302 -33.317 -30.853  1.00  7.410          N  
ATOM  11812  CA  SER A 765      39.952 -34.616 -30.662  1.00  7.660          C  
ATOM  11813  C   SER A 765      39.046 -35.844 -30.504  1.00  8.170          C  
ATOM  11814  O   SER A 765      39.507 -36.971 -30.714  1.00  8.230          O  
ATOM  11815  CB  SER A 765      40.853 -34.557 -29.443  1.00 10.620          C  
ATOM  11816  OG  SER A 765      40.102 -34.374 -28.272  1.00 10.620          O  
ATOM  11817  H   SER A 765      39.092 -32.738 -30.036  1.00  8.890          H  
ATOM  11818  HA  SER A 765      40.581 -34.790 -31.533  1.00  9.190          H  
ATOM  11819 1HB  SER A 765      41.424 -35.480 -29.372  1.00 12.750          H  
ATOM  11820 2HB  SER A 765      41.561 -33.738 -29.555  1.00 12.750          H  
ATOM  11821  HG  SER A 765      40.727 -34.453 -27.545  1.00 12.750          H  
ATOM  11822  N   SER A 766      37.779 -35.667 -30.129  1.00  8.740          N  
ATOM  11823  CA  SER A 766      36.920 -36.821 -29.875  1.00  9.390          C  
ATOM  11824  C   SER A 766      35.426 -36.533 -30.050  1.00  9.560          C  
ATOM  11825  O   SER A 766      35.018 -35.597 -30.735  1.00  9.600          O  
ATOM  11826  CB  SER A 766      37.182 -37.352 -28.474  1.00 12.890          C  
ATOM  11827  OG  SER A 766      36.568 -38.606 -28.282  1.00 12.890          O  
ATOM  11828  H   SER A 766      37.412 -34.728 -29.964  1.00 10.490          H  
ATOM  11829  HA  SER A 766      37.189 -37.600 -30.589  1.00 11.270          H  
ATOM  11830 1HB  SER A 766      38.255 -37.442 -28.315  1.00 15.460          H  
ATOM  11831 2HB  SER A 766      36.803 -36.640 -27.740  1.00 15.460          H  
ATOM  11832  HG  SER A 766      36.821 -38.893 -27.394  1.00 15.460          H  
ATOM  11833  N   GLY A 767      34.607 -37.409 -29.474  1.00  9.930          N  
ATOM  11834  CA  GLY A 767      33.145 -37.324 -29.510  1.00 10.350          C  
ATOM  11835  C   GLY A 767      32.571 -36.826 -28.176  1.00 10.330          C  
ATOM  11836  O   GLY A 767      31.390 -37.023 -27.890  1.00 10.490          O  
ATOM  11837  H   GLY A 767      35.042 -38.165 -28.961  1.00 11.920          H  
ATOM  11838 1HA  GLY A 767      32.844 -36.649 -30.311  1.00 12.420          H  
ATOM  11839 2HA  GLY A 767      32.733 -38.304 -29.745  1.00 12.420          H  
ATOM  11840  N   GLY A 768      33.428 -36.246 -27.336  1.00 10.350          N  
ATOM  11841  CA  GLY A 768      33.049 -35.813 -25.993  1.00 10.290          C  
ATOM  11842  C   GLY A 768      32.007 -34.696 -25.969  1.00 10.080          C  
ATOM  11843  O   GLY A 768      31.951 -33.845 -26.857  1.00 10.380          O  
ATOM  11844  H   GLY A 768      34.379 -36.113 -27.653  1.00 12.420          H  
ATOM  11845 1HA  GLY A 768      32.662 -36.670 -25.441  1.00 12.350          H  
ATOM  11846 2HA  GLY A 768      33.941 -35.482 -25.463  1.00 12.350          H  
ATOM  11847  N   SER A 769      31.207 -34.685 -24.894  1.00  9.780          N  
ATOM  11848  CA  SER A 769      30.149 -33.699 -24.646  1.00  9.870          C  
ATOM  11849  C   SER A 769      30.647 -32.378 -24.060  1.00  9.360          C  
ATOM  11850  O   SER A 769      29.888 -31.414 -23.931  1.00  9.600          O  
ATOM  11851  CB  SER A 769      29.119 -34.301 -23.716  1.00 13.780          C  
ATOM  11852  OG  SER A 769      29.674 -34.544 -22.451  1.00 13.780          O  
ATOM  11853  H   SER A 769      31.312 -35.419 -24.207  1.00 11.740          H  
ATOM  11854  HA  SER A 769      29.668 -33.482 -25.601  1.00 11.840          H  
ATOM  11855 1HB  SER A 769      28.275 -33.616 -23.621  1.00 16.540          H  
ATOM  11856 2HB  SER A 769      28.742 -35.230 -24.140  1.00 16.540          H  
ATOM  11857  HG  SER A 769      28.954 -34.880 -21.907  1.00 16.540          H  
ATOM  11858  N   GLY A 770      31.920 -32.335 -23.698  1.00  8.870          N  
ATOM  11859  CA  GLY A 770      32.517 -31.158 -23.088  1.00  8.500          C  
ATOM  11860  C   GLY A 770      33.998 -31.376 -22.828  1.00  7.680          C  
ATOM  11861  O   GLY A 770      34.530 -32.453 -23.114  1.00  7.400          O  
ATOM  11862  H   GLY A 770      32.477 -33.160 -23.851  1.00 10.640          H  
ATOM  11863 1HA  GLY A 770      32.379 -30.300 -23.745  1.00 10.200          H  
ATOM  11864 2HA  GLY A 770      32.006 -30.934 -22.152  1.00 10.200          H  
ATOM  11865  N   SER A 771      34.656 -30.333 -22.320  1.00  7.580          N  
ATOM  11866  CA  SER A 771      36.090 -30.330 -22.043  1.00  7.030          C  
ATOM  11867  C   SER A 771      36.550 -31.290 -20.959  1.00  6.280          C  
ATOM  11868  O   SER A 771      35.923 -31.406 -19.904  1.00  6.140          O  
ATOM  11869  CB  SER A 771      36.537 -28.966 -21.581  1.00 10.060          C  
ATOM  11870  OG  SER A 771      37.904 -29.004 -21.280  1.00 10.060          O  
ATOM  11871  H   SER A 771      34.127 -29.498 -22.102  1.00  9.100          H  
ATOM  11872  HA  SER A 771      36.609 -30.589 -22.965  1.00  8.440          H  
ATOM  11873 1HB  SER A 771      36.337 -28.214 -22.330  1.00 12.070          H  
ATOM  11874 2HB  SER A 771      35.981 -28.691 -20.685  1.00 12.070          H  
ATOM  11875  HG  SER A 771      38.066 -28.300 -20.590  1.00 12.070          H  
ATOM  11876  N   SER A 772      37.702 -31.923 -21.199  1.00  6.110          N  
ATOM  11877  CA  SER A 772      38.384 -32.765 -20.220  1.00  5.680          C  
ATOM  11878  C   SER A 772      39.349 -31.919 -19.376  1.00  4.800          C  
ATOM  11879  O   SER A 772      39.986 -32.401 -18.434  1.00  4.830          O  
ATOM  11880  CB  SER A 772      39.127 -33.877 -20.934  1.00  8.120          C  
ATOM  11881  OG  SER A 772      40.154 -33.363 -21.738  1.00  8.120          O  
ATOM  11882  H   SER A 772      38.140 -31.821 -22.104  1.00  7.330          H  
ATOM  11883  HA  SER A 772      37.637 -33.205 -19.558  1.00  6.820          H  
ATOM  11884 1HB  SER A 772      39.546 -34.563 -20.198  1.00  9.750          H  
ATOM  11885 2HB  SER A 772      38.427 -34.442 -21.549  1.00  9.750          H  
ATOM  11886  HG  SER A 772      40.558 -34.123 -22.169  1.00  9.750          H  
ATOM  11887  N   ILE A 773      39.473 -30.651 -19.760  1.00  4.350          N  
ATOM  11888  CA  ILE A 773      40.371 -29.685 -19.151  1.00  3.770          C  
ATOM  11889  C   ILE A 773      39.573 -28.624 -18.406  1.00  2.740          C  
ATOM  11890  O   ILE A 773      38.695 -27.979 -18.985  1.00  2.830          O  
ATOM  11891  CB  ILE A 773      41.255 -29.031 -20.248  1.00  5.510          C  
ATOM  11892  CG1 ILE A 773      42.018 -30.141 -21.063  1.00  5.510          C  
ATOM  11893  CG2 ILE A 773      42.212 -27.982 -19.672  1.00  5.510          C  
ATOM  11894  CD1 ILE A 773      42.953 -31.049 -20.267  1.00  5.510          C  
ATOM  11895  H   ILE A 773      38.876 -30.338 -20.513  1.00  5.220          H  
ATOM  11896  HA  ILE A 773      41.003 -30.192 -18.426  1.00  4.520          H  
ATOM  11897  HB  ILE A 773      40.601 -28.530 -20.962  1.00  6.610          H  
ATOM  11898 1HG1 ILE A 773      41.281 -30.775 -21.554  1.00  6.610          H  
ATOM  11899 2HG1 ILE A 773      42.613 -29.648 -21.828  1.00  6.610          H  
ATOM  11900 1HG2 ILE A 773      42.787 -27.533 -20.482  1.00  6.610          H  
ATOM  11901 2HG2 ILE A 773      41.646 -27.212 -19.189  1.00  6.610          H  
ATOM  11902 3HG2 ILE A 773      42.891 -28.436 -18.957  1.00  6.610          H  
ATOM  11903 1HD1 ILE A 773      43.413 -31.763 -20.948  1.00  6.610          H  
ATOM  11904 2HD1 ILE A 773      43.732 -30.466 -19.787  1.00  6.610          H  
ATOM  11905 3HD1 ILE A 773      42.396 -31.599 -19.512  1.00  6.610          H  
ATOM  11906  N   SER A 774      39.894 -28.443 -17.117  1.00  2.410          N  
ATOM  11907  CA  SER A 774      39.220 -27.470 -16.254  1.00  2.110          C  
ATOM  11908  C   SER A 774      39.408 -26.004 -16.666  1.00  1.650          C  
ATOM  11909  O   SER A 774      38.546 -25.160 -16.404  1.00  1.870          O  
ATOM  11910  CB  SER A 774      39.716 -27.675 -14.843  1.00  3.070          C  
ATOM  11911  OG  SER A 774      41.092 -27.415 -14.762  1.00  3.070          O  
ATOM  11912  H   SER A 774      40.621 -29.022 -16.714  1.00  2.890          H  
ATOM  11913  HA  SER A 774      38.152 -27.687 -16.280  1.00  2.530          H  
ATOM  11914 1HB  SER A 774      39.179 -27.015 -14.161  1.00  3.690          H  
ATOM  11915 2HB  SER A 774      39.517 -28.700 -14.537  1.00  3.690          H  
ATOM  11916  HG  SER A 774      41.185 -26.447 -14.668  1.00  3.690          H  
ATOM  11917  N   ALA A 775      40.527 -25.694 -17.310  1.00  1.610          N  
ATOM  11918  CA  ALA A 775      40.818 -24.358 -17.828  1.00  1.280          C  
ATOM  11919  C   ALA A 775      40.345 -24.267 -19.281  1.00  1.190          C  
ATOM  11920  O   ALA A 775      41.145 -24.462 -20.200  1.00  1.650          O  
ATOM  11921  CB  ALA A 775      42.302 -24.036 -17.718  1.00  1.920          C  
ATOM  11922  H   ALA A 775      41.223 -26.415 -17.423  1.00  1.930          H  
ATOM  11923  HA  ALA A 775      40.259 -23.628 -17.242  1.00  1.540          H  
ATOM  11924 1HB  ALA A 775      42.488 -23.026 -18.100  1.00  2.310          H  
ATOM  11925 2HB  ALA A 775      42.608 -24.090 -16.671  1.00  2.310          H  
ATOM  11926 3HB  ALA A 775      42.879 -24.751 -18.300  1.00  2.310          H  
ATOM  11927  N   SER A 776      39.049 -24.031 -19.497  1.00  0.960          N  
ATOM  11928  CA  SER A 776      38.456 -24.070 -20.842  1.00  0.980          C  
ATOM  11929  C   SER A 776      38.601 -22.773 -21.652  1.00  0.960          C  
ATOM  11930  O   SER A 776      38.255 -22.727 -22.842  1.00  1.070          O  
ATOM  11931  CB  SER A 776      36.982 -24.394 -20.753  1.00  1.360          C  
ATOM  11932  OG  SER A 776      36.752 -25.665 -20.218  1.00  1.360          O  
ATOM  11933  H   SER A 776      38.440 -23.868 -18.701  1.00  1.150          H  
ATOM  11934  HA  SER A 776      38.949 -24.868 -21.398  1.00  1.180          H  
ATOM  11935 1HB  SER A 776      36.487 -23.640 -20.142  1.00  1.640          H  
ATOM  11936 2HB  SER A 776      36.560 -24.349 -21.754  1.00  1.640          H  
ATOM  11937  HG  SER A 776      35.803 -25.801 -20.255  1.00  1.640          H  
ATOM  11938  N   TYR A 777      39.096 -21.710 -21.023  1.00  0.880          N  
ATOM  11939  CA  TYR A 777      39.236 -20.439 -21.711  1.00  0.890          C  
ATOM  11940  C   TYR A 777      40.694 -20.122 -22.068  1.00  0.890          C  
ATOM  11941  O   TYR A 777      41.638 -20.673 -21.475  1.00  0.890          O  
ATOM  11942  CB  TYR A 777      38.647 -19.323 -20.872  1.00  1.240          C  
ATOM  11943  CG  TYR A 777      37.137 -19.287 -20.707  1.00  1.240          C  
ATOM  11944  CD1 TYR A 777      36.553 -19.877 -19.606  1.00  1.240          C  
ATOM  11945  CD2 TYR A 777      36.345 -18.621 -21.633  1.00  1.240          C  
ATOM  11946  CE1 TYR A 777      35.191 -19.798 -19.435  1.00  1.240          C  
ATOM  11947  CE2 TYR A 777      34.994 -18.537 -21.459  1.00  1.240          C  
ATOM  11948  CZ  TYR A 777      34.411 -19.111 -20.374  1.00  1.240          C  
ATOM  11949  OH  TYR A 777      33.055 -19.007 -20.205  1.00  1.240          O  
ATOM  11950  H   TYR A 777      39.361 -21.749 -20.034  1.00  1.060          H  
ATOM  11951  HA  TYR A 777      38.676 -20.490 -22.640  1.00  1.070          H  
ATOM  11952 1HB  TYR A 777      39.048 -19.421 -19.881  1.00  1.490          H  
ATOM  11953 2HB  TYR A 777      38.974 -18.384 -21.260  1.00  1.490          H  
ATOM  11954  HD1 TYR A 777      37.170 -20.395 -18.869  1.00  1.490          H  
ATOM  11955  HD2 TYR A 777      36.788 -18.161 -22.495  1.00  1.490          H  
ATOM  11956  HE1 TYR A 777      34.729 -20.256 -18.563  1.00  1.490          H  
ATOM  11957  HE2 TYR A 777      34.383 -18.006 -22.186  1.00  1.490          H  
ATOM  11958  HH  TYR A 777      32.815 -19.337 -19.313  1.00  1.490          H  
ATOM  11959  N   ARG A 778      40.876 -19.258 -23.069  1.00  0.910          N  
ATOM  11960  CA  ARG A 778      42.214 -18.838 -23.492  1.00  0.940          C  
ATOM  11961  C   ARG A 778      42.279 -17.305 -23.581  1.00  0.920          C  
ATOM  11962  O   ARG A 778      41.501 -16.680 -24.302  1.00  0.980          O  
ATOM  11963  CB  ARG A 778      42.484 -19.428 -24.879  1.00  1.300          C  
ATOM  11964  CG  ARG A 778      42.432 -20.979 -24.956  1.00  1.300          C  
ATOM  11965  CD  ARG A 778      43.537 -21.636 -24.289  1.00  1.300          C  
ATOM  11966  NE  ARG A 778      43.471 -23.070 -24.382  1.00  1.300          N  
ATOM  11967  CZ  ARG A 778      42.810 -23.867 -23.502  1.00  1.300          C  
ATOM  11968  NH1 ARG A 778      42.156 -23.342 -22.481  1.00  1.300          N  
ATOM  11969  NH2 ARG A 778      42.828 -25.179 -23.665  1.00  1.300          N  
ATOM  11970  H   ARG A 778      40.038 -18.922 -23.555  1.00  1.090          H  
ATOM  11971  HA  ARG A 778      42.956 -19.171 -22.767  1.00  1.130          H  
ATOM  11972 1HB  ARG A 778      41.765 -19.050 -25.568  1.00  1.560          H  
ATOM  11973 2HB  ARG A 778      43.462 -19.098 -25.224  1.00  1.560          H  
ATOM  11974 1HG  ARG A 778      41.498 -21.344 -24.529  1.00  1.560          H  
ATOM  11975 2HG  ARG A 778      42.470 -21.270 -26.004  1.00  1.560          H  
ATOM  11976 1HD  ARG A 778      44.427 -21.340 -24.777  1.00  1.560          H  
ATOM  11977 2HD  ARG A 778      43.579 -21.357 -23.252  1.00  1.560          H  
ATOM  11978  HE  ARG A 778      43.966 -23.515 -25.144  1.00  1.560          H  
ATOM  11979 1HH1 ARG A 778      42.131 -22.334 -22.332  1.00  1.560          H  
ATOM  11980 2HH1 ARG A 778      41.672 -23.933 -21.800  1.00  1.560          H  
ATOM  11981 1HH2 ARG A 778      43.329 -25.584 -24.439  1.00  1.560          H  
ATOM  11982 2HH2 ARG A 778      42.340 -25.772 -23.010  1.00  1.560          H  
ATOM  11983  N   PHE A 779      43.224 -16.678 -22.889  1.00  0.880          N  
ATOM  11984  CA  PHE A 779      43.315 -15.212 -22.932  1.00  0.860          C  
ATOM  11985  C   PHE A 779      44.264 -14.816 -24.076  1.00  0.880          C  
ATOM  11986  O   PHE A 779      45.451 -15.152 -24.057  1.00  0.900          O  
ATOM  11987  CB  PHE A 779      43.782 -14.672 -21.571  1.00  1.210          C  
ATOM  11988  CG  PHE A 779      43.728 -13.165 -21.434  1.00  1.210          C  
ATOM  11989  CD1 PHE A 779      42.610 -12.523 -20.902  1.00  1.210          C  
ATOM  11990  CD2 PHE A 779      44.769 -12.401 -21.848  1.00  1.210          C  
ATOM  11991  CE1 PHE A 779      42.567 -11.151 -20.794  1.00  1.210          C  
ATOM  11992  CE2 PHE A 779      44.735 -11.034 -21.746  1.00  1.210          C  
ATOM  11993  CZ  PHE A 779      43.639 -10.407 -21.220  1.00  1.210          C  
ATOM  11994  H   PHE A 779      43.880 -17.204 -22.305  1.00  1.060          H  
ATOM  11995  HA  PHE A 779      42.333 -14.793 -23.148  1.00  1.030          H  
ATOM  11996 1HB  PHE A 779      43.164 -15.107 -20.788  1.00  1.450          H  
ATOM  11997 2HB  PHE A 779      44.805 -14.997 -21.385  1.00  1.450          H  
ATOM  11998  HD1 PHE A 779      41.771 -13.115 -20.557  1.00  1.450          H  
ATOM  11999  HD2 PHE A 779      45.625 -12.902 -22.260  1.00  1.450          H  
ATOM  12000  HE1 PHE A 779      41.687 -10.664 -20.373  1.00  1.450          H  
ATOM  12001  HE2 PHE A 779      45.583 -10.443 -22.081  1.00  1.450          H  
ATOM  12002  HZ  PHE A 779      43.629  -9.325 -21.146  1.00  1.450          H  
ATOM  12003  N   VAL A 780      43.724 -14.143 -25.103  1.00  0.890          N  
ATOM  12004  CA  VAL A 780      44.469 -13.840 -26.341  1.00  0.910          C  
ATOM  12005  C   VAL A 780      44.468 -12.365 -26.742  1.00  0.910          C  
ATOM  12006  O   VAL A 780      43.631 -11.585 -26.279  1.00  0.910          O  
ATOM  12007  CB  VAL A 780      43.867 -14.648 -27.529  1.00  1.270          C  
ATOM  12008  CG1 VAL A 780      43.977 -16.119 -27.261  1.00  1.270          C  
ATOM  12009  CG2 VAL A 780      42.382 -14.268 -27.755  1.00  1.270          C  
ATOM  12010  H   VAL A 780      42.751 -13.828 -25.016  1.00  1.070          H  
ATOM  12011  HA  VAL A 780      45.503 -14.156 -26.203  1.00  1.090          H  
ATOM  12012  HB  VAL A 780      44.439 -14.431 -28.435  1.00  1.520          H  
ATOM  12013 1HG1 VAL A 780      43.573 -16.677 -28.107  1.00  1.520          H  
ATOM  12014 2HG1 VAL A 780      45.014 -16.348 -27.135  1.00  1.520          H  
ATOM  12015 3HG1 VAL A 780      43.423 -16.380 -26.365  1.00  1.520          H  
ATOM  12016 1HG2 VAL A 780      41.981 -14.843 -28.594  1.00  1.520          H  
ATOM  12017 2HG2 VAL A 780      41.802 -14.497 -26.862  1.00  1.520          H  
ATOM  12018 3HG2 VAL A 780      42.301 -13.207 -27.979  1.00  1.520          H  
ATOM  12019  N   THR A 781      45.371 -11.995 -27.655  1.00  0.920          N  
ATOM  12020  CA  THR A 781      45.428 -10.627 -28.158  1.00  0.930          C  
ATOM  12021  C   THR A 781      44.384 -10.440 -29.275  1.00  0.930          C  
ATOM  12022  O   THR A 781      44.046 -11.384 -30.001  1.00  0.940          O  
ATOM  12023  CB  THR A 781      46.866 -10.244 -28.640  1.00  1.300          C  
ATOM  12024  OG1 THR A 781      47.804 -10.343 -27.542  1.00  1.300          O  
ATOM  12025  CG2 THR A 781      46.891  -8.789 -29.122  1.00  1.300          C  
ATOM  12026  H   THR A 781      46.035 -12.676 -28.043  1.00  1.100          H  
ATOM  12027  HA  THR A 781      45.168  -9.942 -27.353  1.00  1.120          H  
ATOM  12028  HB  THR A 781      47.183 -10.904 -29.440  1.00  1.560          H  
ATOM  12029  HG1 THR A 781      48.238 -11.230 -27.520  1.00  1.560          H  
ATOM  12030 1HG2 THR A 781      47.902  -8.538 -29.434  1.00  1.560          H  
ATOM  12031 2HG2 THR A 781      46.232  -8.642 -29.957  1.00  1.560          H  
ATOM  12032 3HG2 THR A 781      46.589  -8.132 -28.305  1.00  1.560          H  
ATOM  12033  N   PHE A 782      43.796  -9.254 -29.330  1.00  0.930          N  
ATOM  12034  CA  PHE A 782      42.825  -8.876 -30.343  1.00  0.940          C  
ATOM  12035  C   PHE A 782      43.439  -7.962 -31.398  1.00  0.940          C  
ATOM  12036  O   PHE A 782      43.881  -6.850 -31.092  1.00  0.930          O  
ATOM  12037  CB  PHE A 782      41.661  -8.162 -29.679  1.00  1.310          C  
ATOM  12038  CG  PHE A 782      40.607  -7.777 -30.600  1.00  1.310          C  
ATOM  12039  CD1 PHE A 782      39.905  -8.730 -31.272  1.00  1.310          C  
ATOM  12040  CD2 PHE A 782      40.297  -6.458 -30.800  1.00  1.310          C  
ATOM  12041  CE1 PHE A 782      38.929  -8.394 -32.112  1.00  1.310          C  
ATOM  12042  CE2 PHE A 782      39.300  -6.116 -31.667  1.00  1.310          C  
ATOM  12043  CZ  PHE A 782      38.612  -7.097 -32.322  1.00  1.310          C  
ATOM  12044  H   PHE A 782      44.074  -8.549 -28.660  1.00  1.120          H  
ATOM  12045  HA  PHE A 782      42.469  -9.778 -30.839  1.00  1.130          H  
ATOM  12046 1HB  PHE A 782      41.245  -8.789 -28.906  1.00  1.570          H  
ATOM  12047 2HB  PHE A 782      42.021  -7.271 -29.207  1.00  1.570          H  
ATOM  12048  HD1 PHE A 782      40.139  -9.777 -31.117  1.00  1.570          H  
ATOM  12049  HD2 PHE A 782      40.857  -5.689 -30.271  1.00  1.570          H  
ATOM  12050  HE1 PHE A 782      38.410  -9.157 -32.613  1.00  1.570          H  
ATOM  12051  HE2 PHE A 782      39.052  -5.073 -31.838  1.00  1.570          H  
ATOM  12052  HZ  PHE A 782      37.817  -6.841 -33.018  1.00  1.570          H  
ATOM  12053  N   GLU A 783      43.501  -8.453 -32.629  1.00  0.970          N  
ATOM  12054  CA  GLU A 783      44.087  -7.728 -33.741  1.00  0.980          C  
ATOM  12055  C   GLU A 783      43.092  -7.659 -34.914  1.00  1.020          C  
ATOM  12056  O   GLU A 783      43.216  -8.439 -35.856  1.00  1.040          O  
ATOM  12057  CB  GLU A 783      45.393  -8.415 -34.163  1.00  1.370          C  
ATOM  12058  CG  GLU A 783      46.484  -8.365 -33.075  1.00  1.370          C  
ATOM  12059  CD  GLU A 783      47.784  -9.039 -33.439  1.00  1.370          C  
ATOM  12060  OE1 GLU A 783      47.779  -9.886 -34.301  1.00  1.370          O  
ATOM  12061  OE2 GLU A 783      48.783  -8.711 -32.844  1.00  1.370          O  
ATOM  12062  H   GLU A 783      43.100  -9.376 -32.805  1.00  1.160          H  
ATOM  12063  HA  GLU A 783      44.355  -6.737 -33.400  1.00  1.180          H  
ATOM  12064 1HB  GLU A 783      45.195  -9.466 -34.389  1.00  1.640          H  
ATOM  12065 2HB  GLU A 783      45.784  -7.947 -35.067  1.00  1.640          H  
ATOM  12066 1HG  GLU A 783      46.677  -7.326 -32.810  1.00  1.640          H  
ATOM  12067 2HG  GLU A 783      46.087  -8.859 -32.202  1.00  1.640          H  
ATOM  12068  N   PRO A 784      42.148  -6.696 -34.927  1.00  1.040          N  
ATOM  12069  CA  PRO A 784      41.038  -6.584 -35.873  1.00  1.080          C  
ATOM  12070  C   PRO A 784      41.407  -6.261 -37.323  1.00  1.050          C  
ATOM  12071  O   PRO A 784      40.591  -6.436 -38.227  1.00  1.080          O  
ATOM  12072  CB  PRO A 784      40.213  -5.438 -35.279  1.00  1.620          C  
ATOM  12073  CG  PRO A 784      41.197  -4.610 -34.485  1.00  1.620          C  
ATOM  12074  CD  PRO A 784      42.213  -5.592 -33.950  1.00  1.620          C  
ATOM  12075  HA  PRO A 784      40.456  -7.513 -35.836  1.00  1.300          H  
ATOM  12076 1HB  PRO A 784      39.748  -4.867 -36.094  1.00  1.940          H  
ATOM  12077 2HB  PRO A 784      39.400  -5.842 -34.685  1.00  1.940          H  
ATOM  12078 1HG  PRO A 784      41.646  -3.835 -35.127  1.00  1.940          H  
ATOM  12079 2HG  PRO A 784      40.672  -4.081 -33.679  1.00  1.940          H  
ATOM  12080 1HD  PRO A 784      43.181  -5.082 -33.978  1.00  1.940          H  
ATOM  12081 2HD  PRO A 784      41.960  -5.944 -32.953  1.00  1.940          H  
ATOM  12082  N   PHE A 785      42.607  -5.741 -37.554  1.00  1.030          N  
ATOM  12083  CA  PHE A 785      42.971  -5.334 -38.901  1.00  1.050          C  
ATOM  12084  C   PHE A 785      44.312  -5.863 -39.371  1.00  1.070          C  
ATOM  12085  O   PHE A 785      45.323  -5.775 -38.672  1.00  1.130          O  
ATOM  12086  CB  PHE A 785      42.925  -3.810 -38.970  1.00  1.460          C  
ATOM  12087  CG  PHE A 785      43.370  -3.221 -40.249  1.00  1.460          C  
ATOM  12088  CD1 PHE A 785      42.609  -3.335 -41.395  1.00  1.460          C  
ATOM  12089  CD2 PHE A 785      44.543  -2.509 -40.301  1.00  1.460          C  
ATOM  12090  CE1 PHE A 785      43.028  -2.768 -42.569  1.00  1.460          C  
ATOM  12091  CE2 PHE A 785      44.952  -1.932 -41.462  1.00  1.460          C  
ATOM  12092  CZ  PHE A 785      44.203  -2.065 -42.603  1.00  1.460          C  
ATOM  12093  H   PHE A 785      43.271  -5.626 -36.806  1.00  1.240          H  
ATOM  12094  HA  PHE A 785      42.218  -5.722 -39.586  1.00  1.260          H  
ATOM  12095 1HB  PHE A 785      41.903  -3.480 -38.786  1.00  1.750          H  
ATOM  12096 2HB  PHE A 785      43.542  -3.401 -38.175  1.00  1.750          H  
ATOM  12097  HD1 PHE A 785      41.669  -3.888 -41.362  1.00  1.750          H  
ATOM  12098  HD2 PHE A 785      45.145  -2.401 -39.396  1.00  1.750          H  
ATOM  12099  HE1 PHE A 785      42.425  -2.869 -43.471  1.00  1.750          H  
ATOM  12100  HE2 PHE A 785      45.876  -1.362 -41.482  1.00  1.750          H  
ATOM  12101  HZ  PHE A 785      44.538  -1.606 -43.530  1.00  1.750          H  
ATOM  12102  N   ASN A 786      44.314  -6.374 -40.599  1.00  1.120          N  
ATOM  12103  CA  ASN A 786      45.502  -6.943 -41.210  1.00  1.230          C  
ATOM  12104  C   ASN A 786      45.908  -6.235 -42.492  1.00  1.150          C  
ATOM  12105  O   ASN A 786      45.143  -6.192 -43.457  1.00  1.400          O  
ATOM  12106  CB  ASN A 786      45.280  -8.416 -41.479  1.00  1.680          C  
ATOM  12107  CG  ASN A 786      45.046  -9.196 -40.214  1.00  1.680          C  
ATOM  12108  OD1 ASN A 786      45.938  -9.371 -39.379  1.00  1.680          O  
ATOM  12109  ND2 ASN A 786      43.842  -9.678 -40.056  1.00  1.680          N  
ATOM  12110  H   ASN A 786      43.438  -6.406 -41.103  1.00  1.340          H  
ATOM  12111  HA  ASN A 786      46.333  -6.838 -40.511  1.00  1.480          H  
ATOM  12112 1HB  ASN A 786      44.421  -8.542 -42.139  1.00  2.010          H  
ATOM  12113 2HB  ASN A 786      46.151  -8.825 -41.992  1.00  2.010          H  
ATOM  12114 1HD2 ASN A 786      43.621 -10.205 -39.234  1.00  2.010          H  
ATOM  12115 2HD2 ASN A 786      43.143  -9.516 -40.749  1.00  2.010          H  
ATOM  12116  N   VAL A 787      47.105  -5.664 -42.477  1.00  0.900          N  
ATOM  12117  CA  VAL A 787      47.649  -4.945 -43.623  1.00  0.870          C  
ATOM  12118  C   VAL A 787      48.280  -5.917 -44.611  1.00  0.660          C  
ATOM  12119  O   VAL A 787      49.065  -6.782 -44.214  1.00  0.570          O  
ATOM  12120  CB  VAL A 787      48.719  -3.926 -43.174  1.00  1.230          C  
ATOM  12121  CG1 VAL A 787      49.363  -3.236 -44.390  1.00  1.230          C  
ATOM  12122  CG2 VAL A 787      48.092  -2.910 -42.303  1.00  1.230          C  
ATOM  12123  H   VAL A 787      47.650  -5.756 -41.630  1.00  1.080          H  
ATOM  12124  HA  VAL A 787      46.836  -4.415 -44.120  1.00  1.040          H  
ATOM  12125  HB  VAL A 787      49.496  -4.444 -42.627  1.00  1.480          H  
ATOM  12126 1HG1 VAL A 787      50.108  -2.525 -44.048  1.00  1.480          H  
ATOM  12127 2HG1 VAL A 787      49.850  -3.965 -45.037  1.00  1.480          H  
ATOM  12128 3HG1 VAL A 787      48.602  -2.710 -44.960  1.00  1.480          H  
ATOM  12129 1HG2 VAL A 787      48.846  -2.194 -41.974  1.00  1.480          H  
ATOM  12130 2HG2 VAL A 787      47.332  -2.402 -42.878  1.00  1.480          H  
ATOM  12131 3HG2 VAL A 787      47.643  -3.388 -41.433  1.00  1.480          H  
ATOM  12132  N   SER A 788      47.925  -5.785 -45.885  1.00  0.670          N  
ATOM  12133  CA  SER A 788      48.515  -6.612 -46.924  1.00  0.550          C  
ATOM  12134  C   SER A 788      49.798  -5.945 -47.391  1.00  0.590          C  
ATOM  12135  O   SER A 788      49.829  -4.729 -47.590  1.00  0.780          O  
ATOM  12136  CB  SER A 788      47.571  -6.759 -48.105  1.00  0.820          C  
ATOM  12137  OG  SER A 788      46.396  -7.431 -47.746  1.00  0.820          O  
ATOM  12138  H   SER A 788      47.243  -5.087 -46.138  1.00  0.800          H  
ATOM  12139  HA  SER A 788      48.751  -7.594 -46.514  1.00  0.660          H  
ATOM  12140 1HB  SER A 788      47.322  -5.771 -48.494  1.00  0.980          H  
ATOM  12141 2HB  SER A 788      48.075  -7.303 -48.903  1.00  0.980          H  
ATOM  12142  HG  SER A 788      45.880  -7.514 -48.551  1.00  0.980          H  
ATOM  12143  N   PHE A 789      50.834  -6.736 -47.631  1.00  0.620          N  
ATOM  12144  CA  PHE A 789      52.095  -6.199 -48.124  1.00  0.830          C  
ATOM  12145  C   PHE A 789      52.551  -6.944 -49.362  1.00  0.880          C  
ATOM  12146  O   PHE A 789      52.263  -8.132 -49.516  1.00  0.870          O  
ATOM  12147  CB  PHE A 789      53.186  -6.313 -47.059  1.00  1.080          C  
ATOM  12148  CG  PHE A 789      52.936  -5.534 -45.789  1.00  1.080          C  
ATOM  12149  CD1 PHE A 789      52.278  -6.120 -44.723  1.00  1.080          C  
ATOM  12150  CD2 PHE A 789      53.376  -4.227 -45.653  1.00  1.080          C  
ATOM  12151  CE1 PHE A 789      52.067  -5.432 -43.558  1.00  1.080          C  
ATOM  12152  CE2 PHE A 789      53.164  -3.531 -44.481  1.00  1.080          C  
ATOM  12153  CZ  PHE A 789      52.511  -4.138 -43.430  1.00  1.080          C  
ATOM  12154  H   PHE A 789      50.748  -7.727 -47.456  1.00  0.740          H  
ATOM  12155  HA  PHE A 789      51.956  -5.149 -48.384  1.00  1.000          H  
ATOM  12156 1HB  PHE A 789      53.309  -7.359 -46.788  1.00  1.290          H  
ATOM  12157 2HB  PHE A 789      54.134  -5.978 -47.481  1.00  1.290          H  
ATOM  12158  HD1 PHE A 789      51.920  -7.145 -44.811  1.00  1.290          H  
ATOM  12159  HD2 PHE A 789      53.897  -3.747 -46.481  1.00  1.290          H  
ATOM  12160  HE1 PHE A 789      51.542  -5.919 -42.736  1.00  1.290          H  
ATOM  12161  HE2 PHE A 789      53.514  -2.504 -44.384  1.00  1.290          H  
ATOM  12162  HZ  PHE A 789      52.341  -3.592 -42.504  1.00  1.290          H  
ATOM  12163  N   VAL A 790      53.285  -6.253 -50.228  1.00  1.060          N  
ATOM  12164  CA  VAL A 790      53.865  -6.881 -51.403  1.00  1.200          C  
ATOM  12165  C   VAL A 790      55.372  -6.635 -51.393  1.00  1.510          C  
ATOM  12166  O   VAL A 790      55.830  -5.492 -51.329  1.00  1.670          O  
ATOM  12167  CB  VAL A 790      53.233  -6.324 -52.690  1.00  1.620          C  
ATOM  12168  CG1 VAL A 790      53.852  -6.996 -53.901  1.00  1.620          C  
ATOM  12169  CG2 VAL A 790      51.719  -6.546 -52.658  1.00  1.620          C  
ATOM  12170  H   VAL A 790      53.462  -5.273 -50.050  1.00  1.270          H  
ATOM  12171  HA  VAL A 790      53.685  -7.956 -51.360  1.00  1.440          H  
ATOM  12172  HB  VAL A 790      53.452  -5.259 -52.767  1.00  1.950          H  
ATOM  12173 1HG1 VAL A 790      53.418  -6.577 -54.807  1.00  1.950          H  
ATOM  12174 2HG1 VAL A 790      54.921  -6.826 -53.914  1.00  1.950          H  
ATOM  12175 3HG1 VAL A 790      53.661  -8.066 -53.867  1.00  1.950          H  
ATOM  12176 1HG2 VAL A 790      51.277  -6.143 -53.570  1.00  1.950          H  
ATOM  12177 2HG2 VAL A 790      51.509  -7.611 -52.588  1.00  1.950          H  
ATOM  12178 3HG2 VAL A 790      51.286  -6.035 -51.800  1.00  1.950          H  
ATOM  12179  N   ASN A 791      56.162  -7.697 -51.478  1.00  1.680          N  
ATOM  12180  CA  ASN A 791      57.617  -7.543 -51.427  1.00  2.010          C  
ATOM  12181  C   ASN A 791      58.237  -7.145 -52.766  1.00  2.140          C  
ATOM  12182  O   ASN A 791      58.956  -7.932 -53.385  1.00  2.750          O  
ATOM  12183  CB  ASN A 791      58.263  -8.816 -50.914  1.00  2.680          C  
ATOM  12184  CG  ASN A 791      59.724  -8.634 -50.583  1.00  2.680          C  
ATOM  12185  OD1 ASN A 791      60.193  -7.504 -50.413  1.00  2.680          O  
ATOM  12186  ND2 ASN A 791      60.445  -9.727 -50.479  1.00  2.680          N  
ATOM  12187  H   ASN A 791      55.751  -8.617 -51.556  1.00  2.020          H  
ATOM  12188  HA  ASN A 791      57.846  -6.738 -50.726  1.00  2.410          H  
ATOM  12189 1HB  ASN A 791      57.739  -9.152 -50.020  1.00  3.220          H  
ATOM  12190 2HB  ASN A 791      58.166  -9.601 -51.664  1.00  3.220          H  
ATOM  12191 1HD2 ASN A 791      61.419  -9.665 -50.259  1.00  3.220          H  
ATOM  12192 2HD2 ASN A 791      60.022 -10.620 -50.624  1.00  3.220          H  
ATOM  12193  N   ASP A 792      57.940  -5.934 -53.213  1.00  1.670          N  
ATOM  12194  CA  ASP A 792      58.468  -5.436 -54.484  1.00  1.370          C  
ATOM  12195  C   ASP A 792      59.795  -4.716 -54.302  1.00  1.270          C  
ATOM  12196  O   ASP A 792      60.229  -4.469 -53.175  1.00  1.310          O  
ATOM  12197  CB  ASP A 792      57.476  -4.471 -55.129  1.00  2.040          C  
ATOM  12198  CG  ASP A 792      56.245  -5.141 -55.629  1.00  2.040          C  
ATOM  12199  OD1 ASP A 792      56.303  -6.304 -56.007  1.00  2.040          O  
ATOM  12200  OD2 ASP A 792      55.223  -4.515 -55.653  1.00  2.040          O  
ATOM  12201  H   ASP A 792      57.316  -5.374 -52.625  1.00  2.000          H  
ATOM  12202  HA  ASP A 792      58.628  -6.282 -55.154  1.00  1.640          H  
ATOM  12203 1HB  ASP A 792      57.188  -3.713 -54.398  1.00  2.450          H  
ATOM  12204 2HB  ASP A 792      57.950  -3.949 -55.961  1.00  2.450          H  
ATOM  12205  N   SER A 793      60.371  -4.264 -55.416  1.00  1.380          N  
ATOM  12206  CA  SER A 793      61.596  -3.479 -55.392  1.00  1.290          C  
ATOM  12207  C   SER A 793      61.445  -2.163 -54.664  1.00  1.300          C  
ATOM  12208  O   SER A 793      60.388  -1.526 -54.701  1.00  1.360          O  
ATOM  12209  CB  SER A 793      62.105  -3.129 -56.759  1.00  1.840          C  
ATOM  12210  OG  SER A 793      63.230  -2.293 -56.603  1.00  1.840          O  
ATOM  12211  H   SER A 793      59.978  -4.539 -56.327  1.00  1.660          H  
ATOM  12212  HA  SER A 793      62.358  -4.065 -54.878  1.00  1.550          H  
ATOM  12213 1HB  SER A 793      62.379  -4.029 -57.307  1.00  2.210          H  
ATOM  12214 2HB  SER A 793      61.330  -2.613 -57.322  1.00  2.210          H  
ATOM  12215  HG  SER A 793      63.424  -1.889 -57.481  1.00  2.210          H  
ATOM  12216  N   ILE A 794      62.531  -1.741 -54.026  1.00  1.320          N  
ATOM  12217  CA  ILE A 794      62.585  -0.457 -53.344  1.00  1.390          C  
ATOM  12218  C   ILE A 794      63.562   0.476 -54.060  1.00  1.430          C  
ATOM  12219  O   ILE A 794      64.010   1.481 -53.502  1.00  1.700          O  
ATOM  12220  CB  ILE A 794      62.974  -0.638 -51.865  1.00  1.920          C  
ATOM  12221  CG1 ILE A 794      64.384  -1.307 -51.752  1.00  1.920          C  
ATOM  12222  CG2 ILE A 794      61.889  -1.490 -51.188  1.00  1.920          C  
ATOM  12223  CD1 ILE A 794      64.981  -1.295 -50.354  1.00  1.920          C  
ATOM  12224  H   ILE A 794      63.347  -2.334 -54.048  1.00  1.580          H  
ATOM  12225  HA  ILE A 794      61.597  -0.001 -53.381  1.00  1.670          H  
ATOM  12226  HB  ILE A 794      63.028   0.335 -51.379  1.00  2.300          H  
ATOM  12227 1HG1 ILE A 794      64.309  -2.340 -52.079  1.00  2.300          H  
ATOM  12228 2HG1 ILE A 794      65.080  -0.781 -52.410  1.00  2.300          H  
ATOM  12229 1HG2 ILE A 794      62.110  -1.627 -50.138  1.00  2.300          H  
ATOM  12230 2HG2 ILE A 794      60.929  -0.985 -51.287  1.00  2.300          H  
ATOM  12231 3HG2 ILE A 794      61.828  -2.468 -51.673  1.00  2.300          H  
ATOM  12232 1HD1 ILE A 794      65.960  -1.773 -50.378  1.00  2.300          H  
ATOM  12233 2HD1 ILE A 794      65.091  -0.263 -50.018  1.00  2.300          H  
ATOM  12234 3HD1 ILE A 794      64.343  -1.833 -49.664  1.00  2.300          H  
ATOM  12235  N   GLU A 795      63.884   0.121 -55.303  1.00  1.360          N  
ATOM  12236  CA  GLU A 795      64.771   0.903 -56.159  1.00  1.430          C  
ATOM  12237  C   GLU A 795      64.390   0.742 -57.629  1.00  1.260          C  
ATOM  12238  O   GLU A 795      63.837  -0.289 -58.048  1.00  1.160          O  
ATOM  12239  CB  GLU A 795      66.235   0.493 -55.960  1.00  1.970          C  
ATOM  12240  CG  GLU A 795      66.577  -0.937 -56.390  1.00  1.970          C  
ATOM  12241  CD  GLU A 795      68.026  -1.295 -56.134  1.00  1.970          C  
ATOM  12242  OE1 GLU A 795      68.726  -0.482 -55.576  1.00  1.970          O  
ATOM  12243  OE2 GLU A 795      68.428  -2.381 -56.489  1.00  1.970          O  
ATOM  12244  H   GLU A 795      63.472  -0.733 -55.664  1.00  1.630          H  
ATOM  12245  HA  GLU A 795      64.667   1.956 -55.898  1.00  1.720          H  
ATOM  12246 1HB  GLU A 795      66.878   1.168 -56.528  1.00  2.370          H  
ATOM  12247 2HB  GLU A 795      66.499   0.598 -54.907  1.00  2.370          H  
ATOM  12248 1HG  GLU A 795      65.936  -1.632 -55.849  1.00  2.370          H  
ATOM  12249 2HG  GLU A 795      66.370  -1.049 -57.457  1.00  2.370          H  
ATOM  12250  N   SER A 796      64.707   1.757 -58.421  1.00  1.290          N  
ATOM  12251  CA  SER A 796      64.460   1.708 -59.847  1.00  1.170          C  
ATOM  12252  C   SER A 796      65.537   0.983 -60.633  1.00  1.190          C  
ATOM  12253  O   SER A 796      66.684   0.852 -60.195  1.00  1.350          O  
ATOM  12254  CB  SER A 796      64.337   3.114 -60.375  1.00  1.690          C  
ATOM  12255  OG  SER A 796      65.544   3.814 -60.246  1.00  1.690          O  
ATOM  12256  H   SER A 796      65.149   2.582 -58.042  1.00  1.550          H  
ATOM  12257  HA  SER A 796      63.516   1.188 -60.003  1.00  1.400          H  
ATOM  12258 1HB  SER A 796      64.053   3.072 -61.408  1.00  2.020          H  
ATOM  12259 2HB  SER A 796      63.577   3.619 -59.868  1.00  2.020          H  
ATOM  12260  HG  SER A 796      65.348   4.724 -60.486  1.00  2.020          H  
ATOM  12261  N   VAL A 797      65.164   0.582 -61.842  1.00  1.110          N  
ATOM  12262  CA  VAL A 797      66.081   0.001 -62.808  1.00  1.190          C  
ATOM  12263  C   VAL A 797      65.908   0.761 -64.115  1.00  1.120          C  
ATOM  12264  O   VAL A 797      64.844   0.717 -64.723  1.00  1.090          O  
ATOM  12265  CB  VAL A 797      65.780  -1.498 -63.013  1.00  1.630          C  
ATOM  12266  CG1 VAL A 797      66.742  -2.098 -64.028  1.00  1.630          C  
ATOM  12267  CG2 VAL A 797      65.880  -2.229 -61.664  1.00  1.630          C  
ATOM  12268  H   VAL A 797      64.179   0.721 -62.084  1.00  1.330          H  
ATOM  12269  HA  VAL A 797      67.104   0.120 -62.452  1.00  1.430          H  
ATOM  12270  HB  VAL A 797      64.782  -1.608 -63.413  1.00  1.960          H  
ATOM  12271 1HG1 VAL A 797      66.506  -3.152 -64.168  1.00  1.960          H  
ATOM  12272 2HG1 VAL A 797      66.650  -1.584 -64.984  1.00  1.960          H  
ATOM  12273 3HG1 VAL A 797      67.764  -2.002 -63.662  1.00  1.960          H  
ATOM  12274 1HG2 VAL A 797      65.658  -3.284 -61.806  1.00  1.960          H  
ATOM  12275 2HG2 VAL A 797      66.887  -2.116 -61.262  1.00  1.960          H  
ATOM  12276 3HG2 VAL A 797      65.164  -1.807 -60.959  1.00  1.960          H  
ATOM  12277  N   GLY A 798      66.927   1.504 -64.541  1.00  1.130          N  
ATOM  12278  CA  GLY A 798      66.801   2.283 -65.778  1.00  1.100          C  
ATOM  12279  C   GLY A 798      65.917   3.511 -65.553  1.00  1.070          C  
ATOM  12280  O   GLY A 798      65.490   4.177 -66.496  1.00  1.060          O  
ATOM  12281  H   GLY A 798      67.794   1.514 -64.017  1.00  1.360          H  
ATOM  12282 1HA  GLY A 798      67.789   2.597 -66.116  1.00  1.320          H  
ATOM  12283 2HA  GLY A 798      66.374   1.658 -66.562  1.00  1.320          H  
ATOM  12284  N   GLY A 799      65.648   3.788 -64.282  1.00  1.080          N  
ATOM  12285  CA  GLY A 799      64.763   4.855 -63.852  1.00  1.090          C  
ATOM  12286  C   GLY A 799      63.293   4.408 -63.768  1.00  1.040          C  
ATOM  12287  O   GLY A 799      62.421   5.220 -63.457  1.00  1.050          O  
ATOM  12288  H   GLY A 799      66.084   3.200 -63.591  1.00  1.300          H  
ATOM  12289 1HA  GLY A 799      65.087   5.208 -62.874  1.00  1.310          H  
ATOM  12290 2HA  GLY A 799      64.855   5.694 -64.534  1.00  1.310          H  
ATOM  12291  N   LEU A 800      63.014   3.119 -63.998  1.00  1.010          N  
ATOM  12292  CA  LEU A 800      61.645   2.617 -63.944  1.00  0.970          C  
ATOM  12293  C   LEU A 800      61.437   1.805 -62.658  1.00  0.950          C  
ATOM  12294  O   LEU A 800      62.370   1.184 -62.142  1.00  0.960          O  
ATOM  12295  CB  LEU A 800      61.362   1.723 -65.161  1.00  1.370          C  
ATOM  12296  CG  LEU A 800      61.188   2.415 -66.553  1.00  1.370          C  
ATOM  12297  CD1 LEU A 800      62.537   2.856 -67.134  1.00  1.370          C  
ATOM  12298  CD2 LEU A 800      60.510   1.447 -67.491  1.00  1.370          C  
ATOM  12299  H   LEU A 800      63.752   2.469 -64.285  1.00  1.210          H  
ATOM  12300  HA  LEU A 800      60.953   3.458 -63.940  1.00  1.160          H  
ATOM  12301 1HB  LEU A 800      62.172   0.997 -65.248  1.00  1.650          H  
ATOM  12302 2HB  LEU A 800      60.444   1.192 -64.961  1.00  1.650          H  
ATOM  12303  HG  LEU A 800      60.577   3.289 -66.438  1.00  1.650          H  
ATOM  12304 1HD1 LEU A 800      62.375   3.329 -68.100  1.00  1.650          H  
ATOM  12305 2HD1 LEU A 800      63.019   3.561 -66.499  1.00  1.650          H  
ATOM  12306 3HD1 LEU A 800      63.188   1.991 -67.261  1.00  1.650          H  
ATOM  12307 1HD2 LEU A 800      60.366   1.921 -68.461  1.00  1.650          H  
ATOM  12308 2HD2 LEU A 800      61.130   0.560 -67.612  1.00  1.650          H  
ATOM  12309 3HD2 LEU A 800      59.559   1.163 -67.092  1.00  1.650          H  
ATOM  12310  N   TYR A 801      60.209   1.778 -62.145  1.00  0.930          N  
ATOM  12311  CA  TYR A 801      59.914   1.052 -60.905  1.00  0.910          C  
ATOM  12312  C   TYR A 801      58.901  -0.069 -61.072  1.00  0.830          C  
ATOM  12313  O   TYR A 801      57.976   0.019 -61.883  1.00  0.820          O  
ATOM  12314  CB  TYR A 801      59.353   2.013 -59.856  1.00  1.280          C  
ATOM  12315  CG  TYR A 801      60.281   3.113 -59.385  1.00  1.280          C  
ATOM  12316  CD1 TYR A 801      60.357   4.293 -60.109  1.00  1.280          C  
ATOM  12317  CD2 TYR A 801      61.016   2.966 -58.213  1.00  1.280          C  
ATOM  12318  CE1 TYR A 801      61.157   5.321 -59.681  1.00  1.280          C  
ATOM  12319  CE2 TYR A 801      61.820   4.002 -57.772  1.00  1.280          C  
ATOM  12320  CZ  TYR A 801      61.889   5.182 -58.506  1.00  1.280          C  
ATOM  12321  OH  TYR A 801      62.687   6.219 -58.084  1.00  1.280          O  
ATOM  12322  H   TYR A 801      59.472   2.300 -62.622  1.00  1.120          H  
ATOM  12323  HA  TYR A 801      60.836   0.608 -60.533  1.00  1.090          H  
ATOM  12324 1HB  TYR A 801      58.454   2.485 -60.258  1.00  1.540          H  
ATOM  12325 2HB  TYR A 801      59.044   1.439 -58.981  1.00  1.540          H  
ATOM  12326  HD1 TYR A 801      59.778   4.405 -61.023  1.00  1.540          H  
ATOM  12327  HD2 TYR A 801      60.955   2.040 -57.638  1.00  1.540          H  
ATOM  12328  HE1 TYR A 801      61.213   6.244 -60.258  1.00  1.540          H  
ATOM  12329  HE2 TYR A 801      62.396   3.892 -56.851  1.00  1.540          H  
ATOM  12330  HH  TYR A 801      63.114   5.980 -57.258  1.00  1.540          H  
ATOM  12331  N   GLU A 802      59.053  -1.112 -60.258  1.00  0.810          N  
ATOM  12332  CA  GLU A 802      58.130  -2.242 -60.267  1.00  0.760          C  
ATOM  12333  C   GLU A 802      56.733  -1.857 -59.822  1.00  0.740          C  
ATOM  12334  O   GLU A 802      56.557  -1.106 -58.857  1.00  0.790          O  
ATOM  12335  CB  GLU A 802      58.653  -3.367 -59.373  1.00  1.080          C  
ATOM  12336  CG  GLU A 802      59.888  -4.052 -59.904  1.00  1.080          C  
ATOM  12337  CD  GLU A 802      60.336  -5.185 -59.051  1.00  1.080          C  
ATOM  12338  OE1 GLU A 802      59.730  -5.402 -58.022  1.00  1.080          O  
ATOM  12339  OE2 GLU A 802      61.286  -5.835 -59.406  1.00  1.080          O  
ATOM  12340  H   GLU A 802      59.830  -1.122 -59.610  1.00  0.970          H  
ATOM  12341  HA  GLU A 802      58.059  -2.622 -61.284  1.00  0.910          H  
ATOM  12342 1HB  GLU A 802      58.878  -2.971 -58.383  1.00  1.300          H  
ATOM  12343 2HB  GLU A 802      57.874  -4.122 -59.254  1.00  1.300          H  
ATOM  12344 1HG  GLU A 802      59.647  -4.440 -60.884  1.00  1.300          H  
ATOM  12345 2HG  GLU A 802      60.695  -3.327 -60.014  1.00  1.300          H  
ATOM  12346  N   ILE A 803      55.747  -2.410 -60.513  1.00  0.710          N  
ATOM  12347  CA  ILE A 803      54.348  -2.199 -60.199  1.00  0.710          C  
ATOM  12348  C   ILE A 803      53.462  -3.382 -60.602  1.00  0.730          C  
ATOM  12349  O   ILE A 803      53.719  -4.069 -61.593  1.00  0.840          O  
ATOM  12350  CB  ILE A 803      53.861  -0.913 -60.885  1.00  0.990          C  
ATOM  12351  CG1 ILE A 803      52.452  -0.549 -60.396  1.00  0.990          C  
ATOM  12352  CG2 ILE A 803      53.910  -1.095 -62.398  1.00  0.990          C  
ATOM  12353  CD1 ILE A 803      52.042   0.812 -60.737  1.00  0.990          C  
ATOM  12354  H   ILE A 803      56.001  -2.970 -61.331  1.00  0.850          H  
ATOM  12355  HA  ILE A 803      54.262  -2.065 -59.121  1.00  0.850          H  
ATOM  12356  HB  ILE A 803      54.524  -0.088 -60.614  1.00  1.190          H  
ATOM  12357 1HG1 ILE A 803      51.720  -1.219 -60.837  1.00  1.190          H  
ATOM  12358 2HG1 ILE A 803      52.419  -0.648 -59.313  1.00  1.190          H  
ATOM  12359 1HG2 ILE A 803      53.597  -0.203 -62.897  1.00  1.190          H  
ATOM  12360 2HG2 ILE A 803      54.931  -1.326 -62.691  1.00  1.190          H  
ATOM  12361 3HG2 ILE A 803      53.261  -1.903 -62.699  1.00  1.190          H  
ATOM  12362 1HD1 ILE A 803      51.040   0.983 -60.344  1.00  1.190          H  
ATOM  12363 2HD1 ILE A 803      52.737   1.529 -60.292  1.00  1.190          H  
ATOM  12364 3HD1 ILE A 803      52.035   0.932 -61.804  1.00  1.190          H  
ATOM  12365  N   LYS A 804      52.396  -3.605 -59.832  1.00  0.670          N  
ATOM  12366  CA  LYS A 804      51.415  -4.631 -60.164  1.00  0.710          C  
ATOM  12367  C   LYS A 804      50.205  -3.981 -60.817  1.00  0.760          C  
ATOM  12368  O   LYS A 804      49.553  -3.138 -60.199  1.00  0.790          O  
ATOM  12369  CB  LYS A 804      50.955  -5.367 -58.900  1.00  0.980          C  
ATOM  12370  CG  LYS A 804      52.046  -6.021 -58.074  1.00  0.980          C  
ATOM  12371  CD  LYS A 804      52.693  -7.195 -58.812  1.00  0.980          C  
ATOM  12372  CE  LYS A 804      53.661  -7.945 -57.899  1.00  0.980          C  
ATOM  12373  NZ  LYS A 804      54.887  -7.159 -57.632  1.00  0.980          N  
ATOM  12374  H   LYS A 804      52.254  -3.034 -59.010  1.00  0.800          H  
ATOM  12375  HA  LYS A 804      51.846  -5.334 -60.875  1.00  0.850          H  
ATOM  12376 1HB  LYS A 804      50.420  -4.671 -58.253  1.00  1.170          H  
ATOM  12377 2HB  LYS A 804      50.258  -6.140 -59.168  1.00  1.170          H  
ATOM  12378 1HG  LYS A 804      52.814  -5.285 -57.835  1.00  1.170          H  
ATOM  12379 2HG  LYS A 804      51.617  -6.387 -57.141  1.00  1.170          H  
ATOM  12380 1HD  LYS A 804      51.926  -7.880 -59.181  1.00  1.170          H  
ATOM  12381 2HD  LYS A 804      53.257  -6.818 -59.664  1.00  1.170          H  
ATOM  12382 1HE  LYS A 804      53.170  -8.152 -56.952  1.00  1.170          H  
ATOM  12383 2HE  LYS A 804      53.940  -8.890 -58.362  1.00  1.170          H  
ATOM  12384 1HZ  LYS A 804      55.536  -7.641 -57.004  1.00  1.170          H  
ATOM  12385 2HZ  LYS A 804      55.380  -6.953 -58.480  1.00  1.170          H  
ATOM  12386 3HZ  LYS A 804      54.678  -6.268 -57.176  1.00  1.170          H  
ATOM  12387  N   ILE A 805      49.894  -4.378 -62.051  1.00  0.770          N  
ATOM  12388  CA  ILE A 805      48.746  -3.792 -62.758  1.00  0.820          C  
ATOM  12389  C   ILE A 805      47.775  -4.932 -63.181  1.00  0.800          C  
ATOM  12390  O   ILE A 805      48.224  -5.888 -63.819  1.00  0.790          O  
ATOM  12391  CB  ILE A 805      49.184  -2.920 -63.966  1.00  1.130          C  
ATOM  12392  CG1 ILE A 805      50.128  -1.757 -63.474  1.00  1.130          C  
ATOM  12393  CG2 ILE A 805      47.949  -2.323 -64.626  1.00  1.130          C  
ATOM  12394  CD1 ILE A 805      50.770  -0.898 -64.577  1.00  1.130          C  
ATOM  12395  H   ILE A 805      50.492  -5.089 -62.495  1.00  0.920          H  
ATOM  12396  HA  ILE A 805      48.267  -3.108 -62.079  1.00  0.980          H  
ATOM  12397  HB  ILE A 805      49.729  -3.538 -64.681  1.00  1.350          H  
ATOM  12398 1HG1 ILE A 805      49.559  -1.106 -62.811  1.00  1.350          H  
ATOM  12399 2HG1 ILE A 805      50.933  -2.204 -62.908  1.00  1.350          H  
ATOM  12400 1HG2 ILE A 805      48.215  -1.721 -65.488  1.00  1.350          H  
ATOM  12401 2HG2 ILE A 805      47.314  -3.113 -64.932  1.00  1.350          H  
ATOM  12402 3HG2 ILE A 805      47.419  -1.692 -63.916  1.00  1.350          H  
ATOM  12403 1HD1 ILE A 805      51.408  -0.143 -64.120  1.00  1.350          H  
ATOM  12404 2HD1 ILE A 805      51.366  -1.524 -65.227  1.00  1.350          H  
ATOM  12405 3HD1 ILE A 805      50.003  -0.395 -65.166  1.00  1.350          H  
ATOM  12406  N   PRO A 806      46.453  -4.862 -62.868  1.00  0.800          N  
ATOM  12407  CA  PRO A 806      45.447  -5.897 -63.127  1.00  0.790          C  
ATOM  12408  C   PRO A 806      45.354  -6.382 -64.570  1.00  0.790          C  
ATOM  12409  O   PRO A 806      45.493  -5.606 -65.506  1.00  0.820          O  
ATOM  12410  CB  PRO A 806      44.139  -5.194 -62.739  1.00  1.190          C  
ATOM  12411  CG  PRO A 806      44.526  -4.181 -61.715  1.00  1.190          C  
ATOM  12412  CD  PRO A 806      45.885  -3.676 -62.143  1.00  1.190          C  
ATOM  12413  HA  PRO A 806      45.621  -6.729 -62.439  1.00  0.950          H  
ATOM  12414 1HB  PRO A 806      43.672  -4.744 -63.622  1.00  1.420          H  
ATOM  12415 2HB  PRO A 806      43.424  -5.937 -62.360  1.00  1.420          H  
ATOM  12416 1HG  PRO A 806      43.773  -3.386 -61.669  1.00  1.420          H  
ATOM  12417 2HG  PRO A 806      44.536  -4.644 -60.738  1.00  1.420          H  
ATOM  12418 1HD  PRO A 806      45.777  -2.815 -62.804  1.00  1.420          H  
ATOM  12419 2HD  PRO A 806      46.420  -3.437 -61.225  1.00  1.420          H  
ATOM  12420  N   THR A 807      45.120  -7.681 -64.746  1.00  0.780          N  
ATOM  12421  CA  THR A 807      44.977  -8.326 -66.055  1.00  0.810          C  
ATOM  12422  C   THR A 807      43.652  -9.063 -66.091  1.00  0.810          C  
ATOM  12423  O   THR A 807      43.099  -9.375 -67.154  1.00  0.840          O  
ATOM  12424  CB  THR A 807      46.094  -9.334 -66.323  1.00  1.120          C  
ATOM  12425  OG1 THR A 807      46.025 -10.382 -65.348  1.00  1.120          O  
ATOM  12426  CG2 THR A 807      47.419  -8.650 -66.218  1.00  1.120          C  
ATOM  12427  H   THR A 807      45.037  -8.266 -63.920  1.00  0.940          H  
ATOM  12428  HA  THR A 807      44.982  -7.565 -66.832  1.00  0.970          H  
ATOM  12429  HB  THR A 807      45.970  -9.757 -67.316  1.00  1.350          H  
ATOM  12430  HG1 THR A 807      46.593 -11.111 -65.628  1.00  1.350          H  
ATOM  12431 1HG2 THR A 807      48.187  -9.381 -66.406  1.00  1.350          H  
ATOM  12432 2HG2 THR A 807      47.478  -7.858 -66.952  1.00  1.350          H  
ATOM  12433 3HG2 THR A 807      47.544  -8.235 -65.227  1.00  1.350          H  
ATOM  12434  N   ASN A 808      43.107  -9.267 -64.905  1.00  0.800          N  
ATOM  12435  CA  ASN A 808      41.841  -9.968 -64.735  1.00  0.790          C  
ATOM  12436  C   ASN A 808      41.125  -9.333 -63.573  1.00  0.770          C  
ATOM  12437  O   ASN A 808      41.769  -8.934 -62.596  1.00  0.750          O  
ATOM  12438  CB  ASN A 808      42.018 -11.461 -64.532  1.00  1.110          C  
ATOM  12439  CG  ASN A 808      40.698 -12.191 -64.589  1.00  1.110          C  
ATOM  12440  OD1 ASN A 808      39.662 -11.586 -64.933  1.00  1.110          O  
ATOM  12441  ND2 ASN A 808      40.705 -13.458 -64.260  1.00  1.110          N  
ATOM  12442  H   ASN A 808      43.657  -8.986 -64.089  1.00  0.960          H  
ATOM  12443  HA  ASN A 808      41.225  -9.811 -65.622  1.00  0.950          H  
ATOM  12444 1HB  ASN A 808      42.687 -11.860 -65.295  1.00  1.330          H  
ATOM  12445 2HB  ASN A 808      42.471 -11.644 -63.566  1.00  1.330          H  
ATOM  12446 1HD2 ASN A 808      39.852 -13.985 -64.278  1.00  1.330          H  
ATOM  12447 2HD2 ASN A 808      41.558 -13.903 -63.989  1.00  1.330          H  
ATOM  12448  N   PHE A 809      39.807  -9.233 -63.690  1.00  0.770          N  
ATOM  12449  CA  PHE A 809      38.955  -8.600 -62.687  1.00  0.760          C  
ATOM  12450  C   PHE A 809      37.539  -9.141 -62.664  1.00  0.760          C  
ATOM  12451  O   PHE A 809      37.069  -9.775 -63.603  1.00  0.790          O  
ATOM  12452  CB  PHE A 809      38.848  -7.091 -62.960  1.00  1.070          C  
ATOM  12453  CG  PHE A 809      38.148  -6.750 -64.278  1.00  1.070          C  
ATOM  12454  CD1 PHE A 809      36.760  -6.515 -64.331  1.00  1.070          C  
ATOM  12455  CD2 PHE A 809      38.872  -6.658 -65.458  1.00  1.070          C  
ATOM  12456  CE1 PHE A 809      36.142  -6.200 -65.532  1.00  1.070          C  
ATOM  12457  CE2 PHE A 809      38.255  -6.347 -66.653  1.00  1.070          C  
ATOM  12458  CZ  PHE A 809      36.889  -6.116 -66.692  1.00  1.070          C  
ATOM  12459  H   PHE A 809      39.389  -9.673 -64.510  1.00  0.920          H  
ATOM  12460  HA  PHE A 809      39.391  -8.757 -61.706  1.00  0.910          H  
ATOM  12461 1HB  PHE A 809      38.295  -6.615 -62.147  1.00  1.280          H  
ATOM  12462 2HB  PHE A 809      39.843  -6.646 -62.977  1.00  1.280          H  
ATOM  12463  HD1 PHE A 809      36.171  -6.579 -63.410  1.00  1.280          H  
ATOM  12464  HD2 PHE A 809      39.944  -6.838 -65.430  1.00  1.280          H  
ATOM  12465  HE1 PHE A 809      35.071  -6.023 -65.558  1.00  1.280          H  
ATOM  12466  HE2 PHE A 809      38.846  -6.282 -67.563  1.00  1.280          H  
ATOM  12467  HZ  PHE A 809      36.407  -5.872 -67.637  1.00  1.280          H  
ATOM  12468  N   THR A 810      36.842  -8.852 -61.583  1.00  0.740          N  
ATOM  12469  CA  THR A 810      35.430  -9.162 -61.469  1.00  0.740          C  
ATOM  12470  C   THR A 810      34.654  -8.016 -60.828  1.00  0.740          C  
ATOM  12471  O   THR A 810      35.188  -6.916 -60.619  1.00  0.730          O  
ATOM  12472  CB  THR A 810      35.207 -10.458 -60.682  1.00  1.040          C  
ATOM  12473  OG1 THR A 810      33.847 -10.835 -60.800  1.00  1.040          O  
ATOM  12474  CG2 THR A 810      35.596 -10.274 -59.220  1.00  1.040          C  
ATOM  12475  H   THR A 810      37.319  -8.394 -60.803  1.00  0.890          H  
ATOM  12476  HA  THR A 810      35.027  -9.310 -62.472  1.00  0.890          H  
ATOM  12477  HB  THR A 810      35.785 -11.226 -61.124  1.00  1.240          H  
ATOM  12478  HG1 THR A 810      33.711 -11.699 -60.387  1.00  1.240          H  
ATOM  12479 1HG2 THR A 810      35.436 -11.203 -58.682  1.00  1.240          H  
ATOM  12480 2HG2 THR A 810      36.650  -9.995 -59.155  1.00  1.240          H  
ATOM  12481 3HG2 THR A 810      35.000  -9.505 -58.774  1.00  1.240          H  
ATOM  12482  N   ILE A 811      33.376  -8.269 -60.593  1.00  0.740          N  
ATOM  12483  CA  ILE A 811      32.474  -7.323 -59.950  1.00  0.730          C  
ATOM  12484  C   ILE A 811      32.025  -7.959 -58.651  1.00  0.690          C  
ATOM  12485  O   ILE A 811      31.645  -9.129 -58.610  1.00  0.700          O  
ATOM  12486  CB  ILE A 811      31.244  -6.960 -60.814  1.00  1.030          C  
ATOM  12487  CG1 ILE A 811      31.700  -6.463 -62.245  1.00  1.030          C  
ATOM  12488  CG2 ILE A 811      30.355  -5.897 -60.085  1.00  1.030          C  
ATOM  12489  CD1 ILE A 811      32.547  -5.200 -62.309  1.00  1.030          C  
ATOM  12490  H   ILE A 811      33.067  -9.212 -60.808  1.00  0.890          H  
ATOM  12491  HA  ILE A 811      33.013  -6.411 -59.700  1.00  0.880          H  
ATOM  12492  HB  ILE A 811      30.636  -7.827 -60.953  1.00  1.230          H  
ATOM  12493 1HG1 ILE A 811      32.278  -7.259 -62.706  1.00  1.230          H  
ATOM  12494 2HG1 ILE A 811      30.801  -6.306 -62.839  1.00  1.230          H  
ATOM  12495 1HG2 ILE A 811      29.491  -5.676 -60.699  1.00  1.230          H  
ATOM  12496 2HG2 ILE A 811      30.015  -6.286 -59.125  1.00  1.230          H  
ATOM  12497 3HG2 ILE A 811      30.923  -4.981 -59.912  1.00  1.230          H  
ATOM  12498 1HD1 ILE A 811      32.783  -4.992 -63.347  1.00  1.230          H  
ATOM  12499 2HD1 ILE A 811      32.001  -4.367 -61.896  1.00  1.230          H  
ATOM  12500 3HD1 ILE A 811      33.471  -5.334 -61.756  1.00  1.230          H  
ATOM  12501  N   VAL A 812      32.124  -7.199 -57.587  1.00  0.670          N  
ATOM  12502  CA  VAL A 812      31.746  -7.659 -56.264  1.00  0.640          C  
ATOM  12503  C   VAL A 812      30.843  -6.635 -55.647  1.00  0.640          C  
ATOM  12504  O   VAL A 812      30.695  -5.542 -56.195  1.00  0.650          O  
ATOM  12505  CB  VAL A 812      32.986  -7.860 -55.369  1.00  0.910          C  
ATOM  12506  CG1 VAL A 812      33.899  -8.889 -55.984  1.00  0.910          C  
ATOM  12507  CG2 VAL A 812      33.721  -6.525 -55.198  1.00  0.910          C  
ATOM  12508  H   VAL A 812      32.464  -6.240 -57.724  1.00  0.800          H  
ATOM  12509  HA  VAL A 812      31.206  -8.602 -56.350  1.00  0.770          H  
ATOM  12510  HB  VAL A 812      32.673  -8.236 -54.398  1.00  1.090          H  
ATOM  12511 1HG1 VAL A 812      34.761  -9.042 -55.346  1.00  1.090          H  
ATOM  12512 2HG1 VAL A 812      33.363  -9.830 -56.104  1.00  1.090          H  
ATOM  12513 3HG1 VAL A 812      34.221  -8.534 -56.943  1.00  1.090          H  
ATOM  12514 1HG2 VAL A 812      34.594  -6.668 -54.566  1.00  1.090          H  
ATOM  12515 2HG2 VAL A 812      34.035  -6.150 -56.173  1.00  1.090          H  
ATOM  12516 3HG2 VAL A 812      33.064  -5.791 -54.734  1.00  1.090          H  
ATOM  12517  N   GLY A 813      30.263  -6.945 -54.497  1.00  0.620          N  
ATOM  12518  CA  GLY A 813      29.505  -5.902 -53.852  1.00  0.630          C  
ATOM  12519  C   GLY A 813      29.251  -6.164 -52.383  1.00  0.610          C  
ATOM  12520  O   GLY A 813      29.363  -7.290 -51.895  1.00  0.600          O  
ATOM  12521  H   GLY A 813      30.368  -7.855 -54.072  1.00  0.740          H  
ATOM  12522 1HA  GLY A 813      30.068  -4.978 -53.947  1.00  0.760          H  
ATOM  12523 2HA  GLY A 813      28.556  -5.755 -54.367  1.00  0.760          H  
ATOM  12524  N   GLN A 814      28.923  -5.080 -51.696  1.00  0.620          N  
ATOM  12525  CA  GLN A 814      28.653  -5.057 -50.272  1.00  0.610          C  
ATOM  12526  C   GLN A 814      27.180  -4.895 -50.009  1.00  0.590          C  
ATOM  12527  O   GLN A 814      26.393  -4.651 -50.931  1.00  0.610          O  
ATOM  12528  CB  GLN A 814      29.395  -3.898 -49.597  1.00  0.860          C  
ATOM  12529  CG  GLN A 814      30.884  -3.891 -49.808  1.00  0.860          C  
ATOM  12530  CD  GLN A 814      31.536  -5.124 -49.279  1.00  0.860          C  
ATOM  12531  OE1 GLN A 814      31.204  -5.601 -48.190  1.00  0.860          O  
ATOM  12532  NE2 GLN A 814      32.475  -5.653 -50.044  1.00  0.860          N  
ATOM  12533  H   GLN A 814      28.866  -4.220 -52.239  1.00  0.740          H  
ATOM  12534  HA  GLN A 814      28.973  -6.003 -49.834  1.00  0.730          H  
ATOM  12535 1HB  GLN A 814      29.002  -2.957 -49.970  1.00  1.030          H  
ATOM  12536 2HB  GLN A 814      29.212  -3.921 -48.524  1.00  1.030          H  
ATOM  12537 1HG  GLN A 814      31.087  -3.834 -50.878  1.00  1.030          H  
ATOM  12538 2HG  GLN A 814      31.317  -3.027 -49.303  1.00  1.030          H  
ATOM  12539 1HE2 GLN A 814      32.956  -6.482 -49.752  1.00  1.030          H  
ATOM  12540 2HE2 GLN A 814      32.703  -5.208 -50.912  1.00  1.030          H  
ATOM  12541  N   GLU A 815      26.813  -4.967 -48.737  1.00  0.570          N  
ATOM  12542  CA  GLU A 815      25.438  -4.754 -48.331  1.00  0.580          C  
ATOM  12543  C   GLU A 815      25.396  -4.147 -46.936  1.00  0.580          C  
ATOM  12544  O   GLU A 815      26.254  -4.444 -46.096  1.00  0.590          O  
ATOM  12545  CB  GLU A 815      24.676  -6.080 -48.344  1.00  0.810          C  
ATOM  12546  CG  GLU A 815      25.223  -7.110 -47.341  1.00  0.810          C  
ATOM  12547  CD  GLU A 815      24.493  -8.395 -47.330  1.00  0.810          C  
ATOM  12548  OE1 GLU A 815      23.307  -8.367 -47.130  1.00  0.810          O  
ATOM  12549  OE2 GLU A 815      25.105  -9.418 -47.526  1.00  0.810          O  
ATOM  12550  H   GLU A 815      27.502  -5.172 -48.024  1.00  0.680          H  
ATOM  12551  HA  GLU A 815      24.973  -4.062 -49.023  1.00  0.700          H  
ATOM  12552 1HB  GLU A 815      23.626  -5.900 -48.116  1.00  0.970          H  
ATOM  12553 2HB  GLU A 815      24.725  -6.514 -49.343  1.00  0.970          H  
ATOM  12554 1HG  GLU A 815      26.267  -7.305 -47.579  1.00  0.970          H  
ATOM  12555 2HG  GLU A 815      25.179  -6.698 -46.337  1.00  0.970          H  
ATOM  12556  N   GLU A 816      24.389  -3.319 -46.684  1.00  0.600          N  
ATOM  12557  CA  GLU A 816      24.192  -2.745 -45.352  1.00  0.610          C  
ATOM  12558  C   GLU A 816      22.778  -2.238 -45.083  1.00  0.630          C  
ATOM  12559  O   GLU A 816      22.043  -1.849 -45.991  1.00  0.660          O  
ATOM  12560  CB  GLU A 816      25.173  -1.585 -45.120  1.00  0.850          C  
ATOM  12561  CG  GLU A 816      24.993  -0.402 -46.074  1.00  0.850          C  
ATOM  12562  CD  GLU A 816      25.973   0.713 -45.838  1.00  0.850          C  
ATOM  12563  OE1 GLU A 816      26.374   0.915 -44.712  1.00  0.850          O  
ATOM  12564  OE2 GLU A 816      26.331   1.383 -46.791  1.00  0.850          O  
ATOM  12565  H   GLU A 816      23.762  -3.093 -47.461  1.00  0.720          H  
ATOM  12566  HA  GLU A 816      24.405  -3.525 -44.621  1.00  0.730          H  
ATOM  12567 1HB  GLU A 816      25.049  -1.208 -44.104  1.00  1.020          H  
ATOM  12568 2HB  GLU A 816      26.198  -1.943 -45.214  1.00  1.020          H  
ATOM  12569 1HG  GLU A 816      25.095  -0.754 -47.103  1.00  1.020          H  
ATOM  12570 2HG  GLU A 816      23.985  -0.003 -45.956  1.00  1.020          H  
ATOM  12571  N   PHE A 817      22.416  -2.167 -43.808  1.00  0.630          N  
ATOM  12572  CA  PHE A 817      21.147  -1.550 -43.433  1.00  0.640          C  
ATOM  12573  C   PHE A 817      21.357  -0.211 -42.756  1.00  0.670          C  
ATOM  12574  O   PHE A 817      22.173  -0.085 -41.829  1.00  0.660          O  
ATOM  12575  CB  PHE A 817      20.340  -2.453 -42.499  1.00  0.890          C  
ATOM  12576  CG  PHE A 817      19.100  -1.798 -41.929  1.00  0.890          C  
ATOM  12577  CD1 PHE A 817      17.938  -1.651 -42.648  1.00  0.890          C  
ATOM  12578  CD2 PHE A 817      19.122  -1.327 -40.626  1.00  0.890          C  
ATOM  12579  CE1 PHE A 817      16.846  -1.056 -42.051  1.00  0.890          C  
ATOM  12580  CE2 PHE A 817      18.042  -0.735 -40.045  1.00  0.890          C  
ATOM  12581  CZ  PHE A 817      16.901  -0.602 -40.758  1.00  0.890          C  
ATOM  12582  H   PHE A 817      23.042  -2.517 -43.091  1.00  0.760          H  
ATOM  12583  HA  PHE A 817      20.558  -1.380 -44.335  1.00  0.770          H  
ATOM  12584 1HB  PHE A 817      20.029  -3.338 -43.036  1.00  1.070          H  
ATOM  12585 2HB  PHE A 817      20.961  -2.774 -41.667  1.00  1.070          H  
ATOM  12586  HD1 PHE A 817      17.881  -2.011 -43.676  1.00  1.070          H  
ATOM  12587  HD2 PHE A 817      20.016  -1.440 -40.070  1.00  1.070          H  
ATOM  12588  HE1 PHE A 817      15.922  -0.950 -42.586  1.00  1.070          H  
ATOM  12589  HE2 PHE A 817      18.095  -0.380 -39.016  1.00  1.070          H  
ATOM  12590  HZ  PHE A 817      16.018  -0.146 -40.309  1.00  1.070          H  
ATOM  12591  N   ILE A 818      20.601   0.777 -43.219  1.00  0.710          N  
ATOM  12592  CA  ILE A 818      20.621   2.108 -42.646  1.00  0.750          C  
ATOM  12593  C   ILE A 818      19.264   2.364 -42.016  1.00  0.760          C  
ATOM  12594  O   ILE A 818      18.219   2.198 -42.656  1.00  0.770          O  
ATOM  12595  CB  ILE A 818      20.953   3.193 -43.692  1.00  1.030          C  
ATOM  12596  CG1 ILE A 818      22.288   2.856 -44.450  1.00  1.030          C  
ATOM  12597  CG2 ILE A 818      21.067   4.559 -42.993  1.00  1.030          C  
ATOM  12598  CD1 ILE A 818      23.546   2.782 -43.614  1.00  1.030          C  
ATOM  12599  H   ILE A 818      19.973   0.562 -44.000  1.00  0.850          H  
ATOM  12600  HA  ILE A 818      21.361   2.150 -41.854  1.00  0.900          H  
ATOM  12601  HB  ILE A 818      20.165   3.237 -44.432  1.00  1.240          H  
ATOM  12602 1HG1 ILE A 818      22.170   1.888 -44.932  1.00  1.240          H  
ATOM  12603 2HG1 ILE A 818      22.443   3.610 -45.222  1.00  1.240          H  
ATOM  12604 1HG2 ILE A 818      21.303   5.316 -43.719  1.00  1.240          H  
ATOM  12605 2HG2 ILE A 818      20.123   4.817 -42.508  1.00  1.240          H  
ATOM  12606 3HG2 ILE A 818      21.843   4.546 -42.241  1.00  1.240          H  
ATOM  12607 1HD1 ILE A 818      24.379   2.533 -44.259  1.00  1.240          H  
ATOM  12608 2HD1 ILE A 818      23.745   3.731 -43.136  1.00  1.240          H  
ATOM  12609 3HD1 ILE A 818      23.453   2.011 -42.860  1.00  1.240          H  
ATOM  12610  N   GLN A 819      19.275   2.758 -40.753  1.00  0.770          N  
ATOM  12611  CA  GLN A 819      18.034   3.019 -40.054  1.00  0.790          C  
ATOM  12612  C   GLN A 819      17.492   4.355 -40.481  1.00  0.830          C  
ATOM  12613  O   GLN A 819      18.235   5.332 -40.483  1.00  0.860          O  
ATOM  12614  CB  GLN A 819      18.257   3.022 -38.546  1.00  1.100          C  
ATOM  12615  CG  GLN A 819      16.996   3.213 -37.761  1.00  1.100          C  
ATOM  12616  CD  GLN A 819      17.213   3.139 -36.307  1.00  1.100          C  
ATOM  12617  OE1 GLN A 819      18.342   3.070 -35.812  1.00  1.100          O  
ATOM  12618  NE2 GLN A 819      16.121   3.146 -35.591  1.00  1.100          N  
ATOM  12619  H   GLN A 819      20.158   2.912 -40.291  1.00  0.920          H  
ATOM  12620  HA  GLN A 819      17.302   2.255 -40.313  1.00  0.950          H  
ATOM  12621 1HB  GLN A 819      18.704   2.078 -38.240  1.00  1.320          H  
ATOM  12622 2HB  GLN A 819      18.944   3.823 -38.280  1.00  1.320          H  
ATOM  12623 1HG  GLN A 819      16.577   4.197 -37.971  1.00  1.320          H  
ATOM  12624 2HG  GLN A 819      16.276   2.438 -38.040  1.00  1.320          H  
ATOM  12625 1HE2 GLN A 819      16.162   3.100 -34.596  1.00  1.320          H  
ATOM  12626 2HE2 GLN A 819      15.221   3.211 -36.081  1.00  1.320          H  
ATOM  12627  N   THR A 820      16.201   4.411 -40.810  1.00  0.850          N  
ATOM  12628  CA  THR A 820      15.629   5.701 -41.174  1.00  0.900          C  
ATOM  12629  C   THR A 820      14.446   6.031 -40.286  1.00  0.920          C  
ATOM  12630  O   THR A 820      13.989   7.177 -40.247  1.00  0.990          O  
ATOM  12631  CB  THR A 820      15.094   5.763 -42.614  1.00  1.240          C  
ATOM  12632  OG1 THR A 820      13.975   4.891 -42.733  1.00  1.240          O  
ATOM  12633  CG2 THR A 820      16.187   5.320 -43.627  1.00  1.240          C  
ATOM  12634  H   THR A 820      15.624   3.567 -40.792  1.00  1.020          H  
ATOM  12635  HA  THR A 820      16.388   6.456 -41.032  1.00  1.080          H  
ATOM  12636  HB  THR A 820      14.775   6.770 -42.811  1.00  1.490          H  
ATOM  12637  HG1 THR A 820      13.503   5.077 -43.551  1.00  1.490          H  
ATOM  12638 1HG2 THR A 820      15.789   5.374 -44.635  1.00  1.490          H  
ATOM  12639 2HG2 THR A 820      17.032   5.960 -43.548  1.00  1.490          H  
ATOM  12640 3HG2 THR A 820      16.499   4.304 -43.419  1.00  1.490          H  
ATOM  12641  N   ASN A 821      13.951   5.030 -39.566  1.00  0.870          N  
ATOM  12642  CA  ASN A 821      12.751   5.158 -38.773  1.00  0.890          C  
ATOM  12643  C   ASN A 821      12.847   4.249 -37.550  1.00  0.900          C  
ATOM  12644  O   ASN A 821      13.872   3.601 -37.324  1.00  0.940          O  
ATOM  12645  CB  ASN A 821      11.564   4.784 -39.649  1.00  1.240          C  
ATOM  12646  CG  ASN A 821      10.308   5.489 -39.329  1.00  1.240          C  
ATOM  12647  OD1 ASN A 821      10.107   5.920 -38.200  1.00  1.240          O  
ATOM  12648  ND2 ASN A 821       9.466   5.618 -40.310  1.00  1.240          N  
ATOM  12649  H   ASN A 821      14.369   4.105 -39.637  1.00  1.040          H  
ATOM  12650  HA  ASN A 821      12.652   6.188 -38.429  1.00  1.070          H  
ATOM  12651 1HB  ASN A 821      11.818   4.977 -40.693  1.00  1.490          H  
ATOM  12652 2HB  ASN A 821      11.386   3.722 -39.553  1.00  1.490          H  
ATOM  12653 1HD2 ASN A 821       8.599   6.100 -40.168  1.00  1.490          H  
ATOM  12654 2HD2 ASN A 821       9.705   5.230 -41.199  1.00  1.490          H  
ATOM  12655  N   SER A 822      11.810   4.262 -36.732  1.00  0.880          N  
ATOM  12656  CA  SER A 822      11.735   3.434 -35.535  1.00  0.880          C  
ATOM  12657  C   SER A 822      10.245   3.355 -35.183  1.00  0.870          C  
ATOM  12658  O   SER A 822       9.448   4.067 -35.792  1.00  0.870          O  
ATOM  12659  CB  SER A 822      12.578   4.024 -34.410  1.00  1.230          C  
ATOM  12660  OG  SER A 822      12.020   5.179 -33.911  1.00  1.230          O  
ATOM  12661  H   SER A 822      11.011   4.841 -36.996  1.00  1.060          H  
ATOM  12662  HA  SER A 822      12.118   2.445 -35.778  1.00  1.060          H  
ATOM  12663 1HB  SER A 822      12.724   3.313 -33.614  1.00  1.480          H  
ATOM  12664 2HB  SER A 822      13.562   4.254 -34.800  1.00  1.480          H  
ATOM  12665  HG  SER A 822      12.618   5.486 -33.229  1.00  1.480          H  
ATOM  12666  N   PRO A 823       9.794   2.445 -34.312  1.00  0.870          N  
ATOM  12667  CA  PRO A 823       8.412   2.371 -33.871  1.00  0.900          C  
ATOM  12668  C   PRO A 823       7.964   3.721 -33.306  1.00  0.930          C  
ATOM  12669  O   PRO A 823       8.702   4.317 -32.518  1.00  1.030          O  
ATOM  12670  CB  PRO A 823       8.504   1.267 -32.813  1.00  1.350          C  
ATOM  12671  CG  PRO A 823       9.692   0.426 -33.218  1.00  1.350          C  
ATOM  12672  CD  PRO A 823      10.683   1.405 -33.738  1.00  1.350          C  
ATOM  12673  HA  PRO A 823       7.771   2.065 -34.718  1.00  1.080          H  
ATOM  12674 1HB  PRO A 823       8.570   1.713 -31.815  1.00  1.620          H  
ATOM  12675 2HB  PRO A 823       7.652   0.673 -32.820  1.00  1.620          H  
ATOM  12676 1HG  PRO A 823      10.055  -0.163 -32.377  1.00  1.620          H  
ATOM  12677 2HG  PRO A 823       9.384  -0.302 -33.979  1.00  1.620          H  
ATOM  12678 1HD  PRO A 823      11.257   1.802 -32.895  1.00  1.620          H  
ATOM  12679 2HD  PRO A 823      11.307   0.911 -34.485  1.00  1.620          H  
ATOM  12680  N   LYS A 824       6.769   4.205 -33.657  1.00  0.940          N  
ATOM  12681  CA  LYS A 824       6.299   5.493 -33.142  1.00  0.960          C  
ATOM  12682  C   LYS A 824       5.789   5.284 -31.746  1.00  1.000          C  
ATOM  12683  O   LYS A 824       5.080   4.317 -31.523  1.00  1.060          O  
ATOM  12684  CB  LYS A 824       5.213   6.020 -34.056  1.00  1.340          C  
ATOM  12685  CG  LYS A 824       4.663   7.349 -33.751  1.00  1.340          C  
ATOM  12686  CD  LYS A 824       3.563   7.683 -34.706  1.00  1.340          C  
ATOM  12687  CE  LYS A 824       4.082   8.276 -35.952  1.00  1.340          C  
ATOM  12688  NZ  LYS A 824       3.031   8.473 -36.920  1.00  1.340          N  
ATOM  12689  H   LYS A 824       6.135   3.703 -34.286  1.00  1.130          H  
ATOM  12690  HA  LYS A 824       7.126   6.192 -33.093  1.00  1.150          H  
ATOM  12691 1HB  LYS A 824       5.561   5.982 -35.082  1.00  1.600          H  
ATOM  12692 2HB  LYS A 824       4.403   5.373 -33.983  1.00  1.600          H  
ATOM  12693 1HG  LYS A 824       4.290   7.392 -32.727  1.00  1.600          H  
ATOM  12694 2HG  LYS A 824       5.453   8.069 -33.891  1.00  1.600          H  
ATOM  12695 1HD  LYS A 824       3.046   6.780 -34.994  1.00  1.600          H  
ATOM  12696 2HD  LYS A 824       2.852   8.365 -34.242  1.00  1.600          H  
ATOM  12697 1HE  LYS A 824       4.525   9.247 -35.718  1.00  1.600          H  
ATOM  12698 2HE  LYS A 824       4.841   7.646 -36.402  1.00  1.600          H  
ATOM  12699 1HZ  LYS A 824       3.507   8.923 -37.706  1.00  1.600          H  
ATOM  12700 2HZ  LYS A 824       2.627   7.528 -37.176  1.00  1.600          H  
ATOM  12701 3HZ  LYS A 824       2.321   9.079 -36.562  1.00  1.600          H  
ATOM  12702  N   VAL A 825       6.089   6.156 -30.789  1.00  1.000          N  
ATOM  12703  CA  VAL A 825       5.568   5.851 -29.456  1.00  1.010          C  
ATOM  12704  C   VAL A 825       4.726   6.948 -28.855  1.00  1.050          C  
ATOM  12705  O   VAL A 825       5.158   8.094 -28.737  1.00  1.070          O  
ATOM  12706  CB  VAL A 825       6.705   5.497 -28.474  1.00  1.410          C  
ATOM  12707  CG1 VAL A 825       6.092   5.204 -27.075  1.00  1.410          C  
ATOM  12708  CG2 VAL A 825       7.479   4.286 -28.998  1.00  1.410          C  
ATOM  12709  H   VAL A 825       6.617   7.012 -30.995  1.00  1.200          H  
ATOM  12710  HA  VAL A 825       4.926   4.975 -29.528  1.00  1.210          H  
ATOM  12711  HB  VAL A 825       7.385   6.344 -28.376  1.00  1.690          H  
ATOM  12712 1HG1 VAL A 825       6.840   4.959 -26.373  1.00  1.690          H  
ATOM  12713 2HG1 VAL A 825       5.570   6.076 -26.713  1.00  1.690          H  
ATOM  12714 3HG1 VAL A 825       5.393   4.367 -27.150  1.00  1.690          H  
ATOM  12715 1HG2 VAL A 825       8.277   4.040 -28.312  1.00  1.690          H  
ATOM  12716 2HG2 VAL A 825       6.804   3.445 -29.089  1.00  1.690          H  
ATOM  12717 3HG2 VAL A 825       7.908   4.513 -29.975  1.00  1.690          H  
ATOM  12718  N   THR A 826       3.528   6.564 -28.441  1.00  1.060          N  
ATOM  12719  CA  THR A 826       2.618   7.471 -27.769  1.00  1.080          C  
ATOM  12720  C   THR A 826       2.289   6.869 -26.417  1.00  1.090          C  
ATOM  12721  O   THR A 826       2.004   5.670 -26.311  1.00  1.080          O  
ATOM  12722  CB  THR A 826       1.330   7.733 -28.584  1.00  1.500          C  
ATOM  12723  OG1 THR A 826       1.678   8.329 -29.838  1.00  1.500          O  
ATOM  12724  CG2 THR A 826       0.406   8.683 -27.843  1.00  1.500          C  
ATOM  12725  H   THR A 826       3.263   5.580 -28.579  1.00  1.270          H  
ATOM  12726  HA  THR A 826       3.117   8.423 -27.601  1.00  1.300          H  
ATOM  12727  HB  THR A 826       0.812   6.798 -28.757  1.00  1.800          H  
ATOM  12728  HG1 THR A 826       2.112   7.665 -30.380  1.00  1.800          H  
ATOM  12729 1HG2 THR A 826      -0.483   8.854 -28.446  1.00  1.800          H  
ATOM  12730 2HG2 THR A 826       0.110   8.255 -26.885  1.00  1.800          H  
ATOM  12731 3HG2 THR A 826       0.918   9.631 -27.674  1.00  1.800          H  
ATOM  12732  N   ILE A 827       2.390   7.682 -25.370  1.00  1.120          N  
ATOM  12733  CA  ILE A 827       2.071   7.200 -24.042  1.00  1.130          C  
ATOM  12734  C   ILE A 827       1.049   8.082 -23.373  1.00  1.160          C  
ATOM  12735  O   ILE A 827       1.183   9.304 -23.342  1.00  1.180          O  
ATOM  12736  CB  ILE A 827       3.307   7.031 -23.129  1.00  1.580          C  
ATOM  12737  CG1 ILE A 827       4.261   6.018 -23.791  1.00  1.580          C  
ATOM  12738  CG2 ILE A 827       2.867   6.545 -21.705  1.00  1.580          C  
ATOM  12739  CD1 ILE A 827       5.570   5.834 -23.124  1.00  1.580          C  
ATOM  12740  H   ILE A 827       2.644   8.652 -25.505  1.00  1.340          H  
ATOM  12741  HA  ILE A 827       1.637   6.222 -24.152  1.00  1.360          H  
ATOM  12742  HB  ILE A 827       3.828   7.976 -23.031  1.00  1.890          H  
ATOM  12743 1HG1 ILE A 827       3.760   5.071 -23.848  1.00  1.890          H  
ATOM  12744 2HG1 ILE A 827       4.462   6.350 -24.785  1.00  1.890          H  
ATOM  12745 1HG2 ILE A 827       3.717   6.421 -21.088  1.00  1.890          H  
ATOM  12746 2HG2 ILE A 827       2.212   7.270 -21.235  1.00  1.890          H  
ATOM  12747 3HG2 ILE A 827       2.345   5.593 -21.783  1.00  1.890          H  
ATOM  12748 1HD1 ILE A 827       6.146   5.104 -23.681  1.00  1.890          H  
ATOM  12749 2HD1 ILE A 827       6.113   6.767 -23.080  1.00  1.890          H  
ATOM  12750 3HD1 ILE A 827       5.410   5.472 -22.144  1.00  1.890          H  
ATOM  12751  N   ASP A 828       0.015   7.449 -22.853  1.00  1.170          N  
ATOM  12752  CA  ASP A 828      -1.027   8.113 -22.115  1.00  1.200          C  
ATOM  12753  C   ASP A 828      -0.592   8.191 -20.663  1.00  1.220          C  
ATOM  12754  O   ASP A 828      -0.671   7.199 -19.931  1.00  1.220          O  
ATOM  12755  CB  ASP A 828      -2.362   7.378 -22.284  1.00  1.670          C  
ATOM  12756  CG  ASP A 828      -3.538   8.015 -21.530  1.00  1.670          C  
ATOM  12757  OD1 ASP A 828      -3.283   8.741 -20.568  1.00  1.670          O  
ATOM  12758  OD2 ASP A 828      -4.660   7.764 -21.887  1.00  1.670          O  
ATOM  12759  H   ASP A 828      -0.007   6.432 -22.949  1.00  1.400          H  
ATOM  12760  HA  ASP A 828      -1.137   9.132 -22.500  1.00  1.440          H  
ATOM  12761 1HB  ASP A 828      -2.616   7.343 -23.345  1.00  2.000          H  
ATOM  12762 2HB  ASP A 828      -2.245   6.352 -21.957  1.00  2.000          H  
ATOM  12763  N   CYS A 829      -0.075   9.346 -20.257  1.00  1.240          N  
ATOM  12764  CA  CYS A 829       0.460   9.544 -18.920  1.00  1.270          C  
ATOM  12765  C   CYS A 829      -0.587   9.239 -17.861  1.00  1.300          C  
ATOM  12766  O   CYS A 829      -0.294   8.639 -16.831  1.00  1.300          O  
ATOM  12767  CB  CYS A 829       0.954  10.976 -18.740  1.00  1.770          C  
ATOM  12768  SG  CYS A 829       1.732  11.318 -17.136  1.00  1.770          S  
ATOM  12769  H   CYS A 829      -0.046  10.119 -20.915  1.00  1.490          H  
ATOM  12770  HA  CYS A 829       1.303   8.859 -18.785  1.00  1.520          H  
ATOM  12771 1HB  CYS A 829       1.680  11.213 -19.521  1.00  2.120          H  
ATOM  12772 2HB  CYS A 829       0.115  11.661 -18.859  1.00  2.120          H  
ATOM  12773  N   SER A 830      -1.820   9.719 -18.085  1.00  1.330          N  
ATOM  12774  CA  SER A 830      -2.838   9.550 -17.064  1.00  1.360          C  
ATOM  12775  C   SER A 830      -3.195   8.085 -16.879  1.00  1.330          C  
ATOM  12776  O   SER A 830      -3.297   7.602 -15.743  1.00  1.360          O  
ATOM  12777  CB  SER A 830      -4.096  10.302 -17.458  1.00  1.890          C  
ATOM  12778  OG  SER A 830      -4.788   9.636 -18.497  1.00  1.890          O  
ATOM  12779  H   SER A 830      -2.032  10.184 -18.958  1.00  1.600          H  
ATOM  12780  HA  SER A 830      -2.459   9.937 -16.131  1.00  1.630          H  
ATOM  12781 1HB  SER A 830      -4.739  10.420 -16.596  1.00  2.270          H  
ATOM  12782 2HB  SER A 830      -3.820  11.301 -17.789  1.00  2.270          H  
ATOM  12783  HG  SER A 830      -4.221   9.633 -19.299  1.00  2.270          H  
ATOM  12784  N   LEU A 831      -3.249   7.332 -17.983  1.00  1.280          N  
ATOM  12785  CA  LEU A 831      -3.575   5.912 -17.880  1.00  1.260          C  
ATOM  12786  C   LEU A 831      -2.406   5.152 -17.260  1.00  1.240          C  
ATOM  12787  O   LEU A 831      -2.578   4.362 -16.327  1.00  1.270          O  
ATOM  12788  CB  LEU A 831      -3.946   5.321 -19.262  1.00  1.770          C  
ATOM  12789  CG  LEU A 831      -4.362   3.787 -19.327  1.00  1.770          C  
ATOM  12790  CD1 LEU A 831      -5.552   3.529 -18.461  1.00  1.770          C  
ATOM  12791  CD2 LEU A 831      -4.728   3.406 -20.756  1.00  1.770          C  
ATOM  12792  H   LEU A 831      -3.167   7.796 -18.902  1.00  1.540          H  
ATOM  12793  HA  LEU A 831      -4.434   5.824 -17.218  1.00  1.510          H  
ATOM  12794 1HB  LEU A 831      -4.765   5.911 -19.677  1.00  2.130          H  
ATOM  12795 2HB  LEU A 831      -3.085   5.448 -19.908  1.00  2.130          H  
ATOM  12796  HG  LEU A 831      -3.530   3.172 -18.975  1.00  2.130          H  
ATOM  12797 1HD1 LEU A 831      -5.817   2.470 -18.514  1.00  2.130          H  
ATOM  12798 2HD1 LEU A 831      -5.326   3.780 -17.465  1.00  2.130          H  
ATOM  12799 3HD1 LEU A 831      -6.391   4.131 -18.802  1.00  2.130          H  
ATOM  12800 1HD2 LEU A 831      -5.006   2.347 -20.791  1.00  2.130          H  
ATOM  12801 2HD2 LEU A 831      -5.568   4.014 -21.090  1.00  2.130          H  
ATOM  12802 3HD2 LEU A 831      -3.922   3.570 -21.399  1.00  2.130          H  
ATOM  12803  N   PHE A 832      -1.192   5.443 -17.722  1.00  1.220          N  
ATOM  12804  CA  PHE A 832      -0.005   4.781 -17.209  1.00  1.200          C  
ATOM  12805  C   PHE A 832       0.112   4.941 -15.701  1.00  1.240          C  
ATOM  12806  O   PHE A 832       0.351   3.975 -14.979  1.00  1.230          O  
ATOM  12807  CB  PHE A 832       1.261   5.345 -17.860  1.00  1.690          C  
ATOM  12808  CG  PHE A 832       2.551   4.707 -17.374  1.00  1.690          C  
ATOM  12809  CD1 PHE A 832       3.007   3.558 -17.964  1.00  1.690          C  
ATOM  12810  CD2 PHE A 832       3.297   5.241 -16.317  1.00  1.690          C  
ATOM  12811  CE1 PHE A 832       4.162   2.969 -17.532  1.00  1.690          C  
ATOM  12812  CE2 PHE A 832       4.460   4.646 -15.898  1.00  1.690          C  
ATOM  12813  CZ  PHE A 832       4.889   3.514 -16.507  1.00  1.690          C  
ATOM  12814  H   PHE A 832      -1.082   6.119 -18.482  1.00  1.460          H  
ATOM  12815  HA  PHE A 832      -0.078   3.718 -17.433  1.00  1.440          H  
ATOM  12816 1HB  PHE A 832       1.194   5.202 -18.943  1.00  2.030          H  
ATOM  12817 2HB  PHE A 832       1.312   6.415 -17.680  1.00  2.030          H  
ATOM  12818  HD1 PHE A 832       2.434   3.115 -18.784  1.00  2.030          H  
ATOM  12819  HD2 PHE A 832       2.956   6.138 -15.823  1.00  2.030          H  
ATOM  12820  HE1 PHE A 832       4.503   2.069 -18.003  1.00  2.030          H  
ATOM  12821  HE2 PHE A 832       5.036   5.074 -15.084  1.00  2.030          H  
ATOM  12822  HZ  PHE A 832       5.809   3.034 -16.177  1.00  2.030          H  
ATOM  12823  N   VAL A 833      -0.032   6.171 -15.210  1.00  1.280          N  
ATOM  12824  CA  VAL A 833       0.173   6.388 -13.799  1.00  1.320          C  
ATOM  12825  C   VAL A 833      -1.018   5.970 -12.908  1.00  1.340          C  
ATOM  12826  O   VAL A 833      -0.802   5.310 -11.882  1.00  1.370          O  
ATOM  12827  CB  VAL A 833       0.516   7.867 -13.527  1.00  1.830          C  
ATOM  12828  CG1 VAL A 833       0.645   8.088 -12.041  1.00  1.830          C  
ATOM  12829  CG2 VAL A 833       1.799   8.267 -14.238  1.00  1.830          C  
ATOM  12830  H   VAL A 833      -0.243   6.960 -15.827  1.00  1.540          H  
ATOM  12831  HA  VAL A 833       1.035   5.802 -13.511  1.00  1.580          H  
ATOM  12832  HB  VAL A 833      -0.291   8.492 -13.901  1.00  2.200          H  
ATOM  12833 1HG1 VAL A 833       0.890   9.107 -11.860  1.00  2.200          H  
ATOM  12834 2HG1 VAL A 833      -0.273   7.845 -11.526  1.00  2.200          H  
ATOM  12835 3HG1 VAL A 833       1.438   7.462 -11.663  1.00  2.200          H  
ATOM  12836 1HG2 VAL A 833       1.999   9.308 -14.039  1.00  2.200          H  
ATOM  12837 2HG2 VAL A 833       2.623   7.675 -13.892  1.00  2.200          H  
ATOM  12838 3HG2 VAL A 833       1.680   8.127 -15.307  1.00  2.200          H  
ATOM  12839  N   CYS A 834      -2.252   6.396 -13.246  1.00  1.340          N  
ATOM  12840  CA  CYS A 834      -3.388   6.142 -12.363  1.00  1.360          C  
ATOM  12841  C   CYS A 834      -4.479   5.186 -12.851  1.00  1.390          C  
ATOM  12842  O   CYS A 834      -5.492   5.022 -12.157  1.00  1.890          O  
ATOM  12843  CB  CYS A 834      -4.034   7.462 -11.991  1.00  1.900          C  
ATOM  12844  SG  CYS A 834      -3.058   8.454 -10.868  1.00  1.900          S  
ATOM  12845  H   CYS A 834      -2.408   6.923 -14.100  1.00  1.610          H  
ATOM  12846  HA  CYS A 834      -2.979   5.722 -11.454  1.00  1.630          H  
ATOM  12847 1HB  CYS A 834      -4.166   8.046 -12.894  1.00  2.280          H  
ATOM  12848 2HB  CYS A 834      -5.015   7.304 -11.571  1.00  2.280          H  
ATOM  12849  N   SER A 835      -4.304   4.501 -13.983  1.00  1.460          N  
ATOM  12850  CA  SER A 835      -5.314   3.552 -14.429  1.00  1.420          C  
ATOM  12851  C   SER A 835      -6.722   4.134 -14.423  1.00  1.460          C  
ATOM  12852  O   SER A 835      -6.957   5.267 -14.864  1.00  1.710          O  
ATOM  12853  CB  SER A 835      -5.251   2.296 -13.580  1.00  2.000          C  
ATOM  12854  OG  SER A 835      -6.122   1.312 -14.075  1.00  2.000          O  
ATOM  12855  H   SER A 835      -3.496   4.620 -14.598  1.00  1.750          H  
ATOM  12856  HA  SER A 835      -5.058   3.257 -15.437  1.00  1.700          H  
ATOM  12857 1HB  SER A 835      -4.231   1.916 -13.591  1.00  2.400          H  
ATOM  12858 2HB  SER A 835      -5.492   2.523 -12.567  1.00  2.400          H  
ATOM  12859  HG  SER A 835      -5.984   0.526 -13.527  1.00  2.400          H  
ATOM  12860  N   ASN A 836      -7.671   3.357 -13.922  1.00  1.380          N  
ATOM  12861  CA  ASN A 836      -9.055   3.790 -13.809  1.00  1.410          C  
ATOM  12862  C   ASN A 836      -9.486   4.146 -12.381  1.00  1.430          C  
ATOM  12863  O   ASN A 836     -10.676   4.066 -12.063  1.00  1.500          O  
ATOM  12864  CB  ASN A 836      -9.970   2.740 -14.406  1.00  1.960          C  
ATOM  12865  CG  ASN A 836      -9.895   1.422 -13.690  1.00  1.960          C  
ATOM  12866  OD1 ASN A 836      -8.888   1.107 -13.041  1.00  1.960          O  
ATOM  12867  ND2 ASN A 836     -10.942   0.634 -13.800  1.00  1.960          N  
ATOM  12868  H   ASN A 836      -7.422   2.413 -13.626  1.00  1.660          H  
ATOM  12869  HA  ASN A 836      -9.170   4.700 -14.398  1.00  1.690          H  
ATOM  12870 1HB  ASN A 836     -11.000   3.097 -14.379  1.00  2.350          H  
ATOM  12871 2HB  ASN A 836      -9.705   2.586 -15.451  1.00  2.350          H  
ATOM  12872 1HD2 ASN A 836     -10.947  -0.257 -13.347  1.00  2.350          H  
ATOM  12873 2HD2 ASN A 836     -11.734   0.927 -14.335  1.00  2.350          H  
ATOM  12874  N   TYR A 837      -8.544   4.541 -11.520  1.00  1.490          N  
ATOM  12875  CA  TYR A 837      -8.911   4.890 -10.153  1.00  1.500          C  
ATOM  12876  C   TYR A 837      -8.998   6.383  -9.969  1.00  1.510          C  
ATOM  12877  O   TYR A 837      -7.977   7.070  -9.874  1.00  1.520          O  
ATOM  12878  CB  TYR A 837      -7.909   4.299  -9.164  1.00  2.100          C  
ATOM  12879  CG  TYR A 837      -7.959   2.829  -9.206  1.00  2.100          C  
ATOM  12880  CD1 TYR A 837      -7.165   2.179 -10.093  1.00  2.100          C  
ATOM  12881  CD2 TYR A 837      -8.826   2.134  -8.404  1.00  2.100          C  
ATOM  12882  CE1 TYR A 837      -7.224   0.825 -10.208  1.00  2.100          C  
ATOM  12883  CE2 TYR A 837      -8.901   0.777  -8.509  1.00  2.100          C  
ATOM  12884  CZ  TYR A 837      -8.101   0.116  -9.419  1.00  2.100          C  
ATOM  12885  OH  TYR A 837      -8.182  -1.244  -9.573  1.00  2.100          O  
ATOM  12886  H   TYR A 837      -7.564   4.597 -11.820  1.00  1.790          H  
ATOM  12887  HA  TYR A 837      -9.894   4.469  -9.939  1.00  1.800          H  
ATOM  12888 1HB  TYR A 837      -6.903   4.623  -9.418  1.00  2.520          H  
ATOM  12889 2HB  TYR A 837      -8.131   4.630  -8.151  1.00  2.520          H  
ATOM  12890  HD1 TYR A 837      -6.495   2.752 -10.710  1.00  2.520          H  
ATOM  12891  HD2 TYR A 837      -9.463   2.662  -7.704  1.00  2.520          H  
ATOM  12892  HE1 TYR A 837      -6.596   0.312 -10.933  1.00  2.520          H  
ATOM  12893  HE2 TYR A 837      -9.598   0.232  -7.884  1.00  2.520          H  
ATOM  12894  HH  TYR A 837      -8.876  -1.607  -8.979  1.00  2.520          H  
ATOM  12895  N   ALA A 838     -10.221   6.890  -9.806  1.00  1.540          N  
ATOM  12896  CA  ALA A 838     -10.432   8.331  -9.668  1.00  1.560          C  
ATOM  12897  C   ALA A 838      -9.639   8.865  -8.488  1.00  1.560          C  
ATOM  12898  O   ALA A 838      -9.055   9.943  -8.563  1.00  1.570          O  
ATOM  12899  CB  ALA A 838     -11.900   8.644  -9.480  1.00  2.180          C  
ATOM  12900  H   ALA A 838     -11.017   6.265  -9.861  1.00  1.850          H  
ATOM  12901  HA  ALA A 838     -10.078   8.819 -10.575  1.00  1.870          H  
ATOM  12902 1HB  ALA A 838     -12.029   9.726  -9.395  1.00  2.610          H  
ATOM  12903 2HB  ALA A 838     -12.463   8.275 -10.338  1.00  2.610          H  
ATOM  12904 3HB  ALA A 838     -12.263   8.166  -8.573  1.00  2.610          H  
ATOM  12905  N   ALA A 839      -9.526   8.049  -7.439  1.00  1.570          N  
ATOM  12906  CA  ALA A 839      -8.804   8.421  -6.235  1.00  1.590          C  
ATOM  12907  C   ALA A 839      -7.355   8.773  -6.539  1.00  1.570          C  
ATOM  12908  O   ALA A 839      -6.744   9.558  -5.818  1.00  1.610          O  
ATOM  12909  CB  ALA A 839      -8.847   7.280  -5.241  1.00  2.220          C  
ATOM  12910  H   ALA A 839     -10.018   7.168  -7.459  1.00  1.880          H  
ATOM  12911  HA  ALA A 839      -9.288   9.304  -5.810  1.00  1.910          H  
ATOM  12912 1HB  ALA A 839      -8.325   7.574  -4.332  1.00  2.660          H  
ATOM  12913 2HB  ALA A 839      -9.884   7.048  -5.008  1.00  2.660          H  
ATOM  12914 3HB  ALA A 839      -8.363   6.405  -5.670  1.00  2.660          H  
ATOM  12915  N   CYS A 840      -6.776   8.151  -7.566  1.00  1.530          N  
ATOM  12916  CA  CYS A 840      -5.410   8.426  -7.942  1.00  1.530          C  
ATOM  12917  C   CYS A 840      -5.357   9.673  -8.806  1.00  1.500          C  
ATOM  12918  O   CYS A 840      -4.496  10.542  -8.622  1.00  1.510          O  
ATOM  12919  CB  CYS A 840      -4.810   7.230  -8.643  1.00  2.140          C  
ATOM  12920  SG  CYS A 840      -3.048   7.390  -9.130  1.00  2.140          S  
ATOM  12921  H   CYS A 840      -7.302   7.512  -8.160  1.00  1.840          H  
ATOM  12922  HA  CYS A 840      -4.852   8.611  -7.051  1.00  1.840          H  
ATOM  12923 1HB  CYS A 840      -4.889   6.398  -7.973  1.00  2.570          H  
ATOM  12924 2HB  CYS A 840      -5.407   6.979  -9.497  1.00  2.570          H  
ATOM  12925  N   HIS A 841      -6.328   9.809  -9.710  1.00  1.490          N  
ATOM  12926  CA  HIS A 841      -6.366  10.955 -10.619  1.00  1.480          C  
ATOM  12927  C   HIS A 841      -6.512  12.256  -9.805  1.00  1.510          C  
ATOM  12928  O   HIS A 841      -5.921  13.295 -10.142  1.00  1.500          O  
ATOM  12929  CB  HIS A 841      -7.495  10.789 -11.640  1.00  2.080          C  
ATOM  12930  CG  HIS A 841      -7.196   9.733 -12.685  1.00  2.080          C  
ATOM  12931  ND1 HIS A 841      -6.330   9.955 -13.741  1.00  2.080          N  
ATOM  12932  CD2 HIS A 841      -7.622   8.452 -12.818  1.00  2.080          C  
ATOM  12933  CE1 HIS A 841      -6.248   8.848 -14.473  1.00  2.080          C  
ATOM  12934  NE2 HIS A 841      -7.016   7.935 -13.933  1.00  2.080          N  
ATOM  12935  H   HIS A 841      -7.000   9.040  -9.812  1.00  1.790          H  
ATOM  12936  HA  HIS A 841      -5.435  10.999 -11.175  1.00  1.780          H  
ATOM  12937 1HB  HIS A 841      -8.411  10.514 -11.121  1.00  2.490          H  
ATOM  12938 2HB  HIS A 841      -7.676  11.736 -12.143  1.00  2.490          H  
ATOM  12939  HD2 HIS A 841      -8.305   7.927 -12.175  1.00  2.490          H  
ATOM  12940  HE1 HIS A 841      -5.651   8.698 -15.360  1.00  2.490          H  
ATOM  12941  HE2 HIS A 841      -7.126   6.972 -14.294  1.00  2.490          H  
ATOM  12942  N   ASP A 842      -7.195  12.154  -8.655  1.00  1.570          N  
ATOM  12943  CA  ASP A 842      -7.400  13.248  -7.702  1.00  1.620          C  
ATOM  12944  C   ASP A 842      -6.077  13.820  -7.172  1.00  1.610          C  
ATOM  12945  O   ASP A 842      -6.055  14.923  -6.627  1.00  1.620          O  
ATOM  12946  CB  ASP A 842      -8.229  12.785  -6.495  1.00  2.250          C  
ATOM  12947  CG  ASP A 842      -9.735  12.566  -6.768  1.00  2.250          C  
ATOM  12948  OD1 ASP A 842     -10.236  13.021  -7.777  1.00  2.250          O  
ATOM  12949  OD2 ASP A 842     -10.367  11.944  -5.938  1.00  2.250          O  
ATOM  12950  H   ASP A 842      -7.687  11.272  -8.474  1.00  1.880          H  
ATOM  12951  HA  ASP A 842      -7.940  14.046  -8.212  1.00  1.940          H  
ATOM  12952 1HB  ASP A 842      -7.815  11.851  -6.124  1.00  2.700          H  
ATOM  12953 2HB  ASP A 842      -8.128  13.516  -5.694  1.00  2.700          H  
ATOM  12954  N   LEU A 843      -4.988  13.050  -7.272  1.00  1.610          N  
ATOM  12955  CA  LEU A 843      -3.668  13.472  -6.826  1.00  1.620          C  
ATOM  12956  C   LEU A 843      -2.841  13.833  -8.061  1.00  1.610          C  
ATOM  12957  O   LEU A 843      -2.148  14.851  -8.086  1.00  1.640          O  
ATOM  12958  CB  LEU A 843      -2.950  12.321  -6.089  1.00  2.260          C  
ATOM  12959  CG  LEU A 843      -3.192  12.086  -4.562  1.00  2.260          C  
ATOM  12960  CD1 LEU A 843      -2.631  13.229  -3.741  1.00  2.260          C  
ATOM  12961  CD2 LEU A 843      -4.663  11.907  -4.311  1.00  2.260          C  
ATOM  12962  H   LEU A 843      -5.065  12.141  -7.722  1.00  1.930          H  
ATOM  12963  HA  LEU A 843      -3.761  14.354  -6.198  1.00  1.940          H  
ATOM  12964 1HB  LEU A 843      -3.224  11.395  -6.588  1.00  2.720          H  
ATOM  12965 2HB  LEU A 843      -1.879  12.466  -6.213  1.00  2.720          H  
ATOM  12966  HG  LEU A 843      -2.666  11.181  -4.256  1.00  2.720          H  
ATOM  12967 1HD1 LEU A 843      -2.789  13.023  -2.684  1.00  2.720          H  
ATOM  12968 2HD1 LEU A 843      -1.556  13.317  -3.936  1.00  2.720          H  
ATOM  12969 3HD1 LEU A 843      -3.120  14.163  -4.001  1.00  2.720          H  
ATOM  12970 1HD2 LEU A 843      -4.808  11.725  -3.273  1.00  2.720          H  
ATOM  12971 2HD2 LEU A 843      -5.206  12.802  -4.588  1.00  2.720          H  
ATOM  12972 3HD2 LEU A 843      -5.030  11.063  -4.887  1.00  2.720          H  
ATOM  12973  N   LEU A 844      -2.947  13.008  -9.110  1.00  1.580          N  
ATOM  12974  CA  LEU A 844      -2.173  13.172 -10.338  1.00  1.570          C  
ATOM  12975  C   LEU A 844      -2.364  14.512 -11.007  1.00  1.600          C  
ATOM  12976  O   LEU A 844      -1.433  15.025 -11.620  1.00  1.570          O  
ATOM  12977  CB  LEU A 844      -2.480  12.063 -11.340  1.00  2.200          C  
ATOM  12978  CG  LEU A 844      -1.660  12.048 -12.683  1.00  2.200          C  
ATOM  12979  CD1 LEU A 844      -0.199  11.937 -12.408  1.00  2.200          C  
ATOM  12980  CD2 LEU A 844      -2.073  10.850 -13.499  1.00  2.200          C  
ATOM  12981  H   LEU A 844      -3.553  12.188  -9.030  1.00  1.900          H  
ATOM  12982  HA  LEU A 844      -1.130  13.084 -10.063  1.00  1.880          H  
ATOM  12983 1HB  LEU A 844      -2.312  11.134 -10.840  1.00  2.640          H  
ATOM  12984 2HB  LEU A 844      -3.526  12.131 -11.601  1.00  2.640          H  
ATOM  12985  HG  LEU A 844      -1.846  12.964 -13.249  1.00  2.640          H  
ATOM  12986 1HD1 LEU A 844       0.337  11.903 -13.351  1.00  2.640          H  
ATOM  12987 2HD1 LEU A 844       0.148  12.767 -11.842  1.00  2.640          H  
ATOM  12988 3HD1 LEU A 844      -0.036  11.045 -11.864  1.00  2.640          H  
ATOM  12989 1HD2 LEU A 844      -1.490  10.852 -14.414  1.00  2.640          H  
ATOM  12990 2HD2 LEU A 844      -1.869   9.949 -12.948  1.00  2.640          H  
ATOM  12991 3HD2 LEU A 844      -3.140  10.899 -13.731  1.00  2.640          H  
ATOM  12992  N   SER A 845      -3.544  15.117 -10.906  1.00  1.650          N  
ATOM  12993  CA  SER A 845      -3.747  16.399 -11.576  1.00  1.670          C  
ATOM  12994  C   SER A 845      -2.761  17.484 -11.091  1.00  1.690          C  
ATOM  12995  O   SER A 845      -2.435  18.412 -11.846  1.00  1.700          O  
ATOM  12996  CB  SER A 845      -5.167  16.897 -11.366  1.00  2.330          C  
ATOM  12997  OG  SER A 845      -5.385  17.291 -10.040  1.00  2.330          O  
ATOM  12998  H   SER A 845      -4.325  14.654 -10.426  1.00  1.980          H  
ATOM  12999  HA  SER A 845      -3.591  16.248 -12.644  1.00  2.000          H  
ATOM  13000 1HB  SER A 845      -5.361  17.733 -12.036  1.00  2.800          H  
ATOM  13001 2HB  SER A 845      -5.865  16.099 -11.625  1.00  2.800          H  
ATOM  13002  HG  SER A 845      -6.298  17.584  -9.996  1.00  2.800          H  
ATOM  13003  N   GLU A 846      -2.168  17.327  -9.890  1.00  1.690          N  
ATOM  13004  CA  GLU A 846      -1.227  18.328  -9.380  1.00  1.710          C  
ATOM  13005  C   GLU A 846       0.134  18.175 -10.048  1.00  1.660          C  
ATOM  13006  O   GLU A 846       1.036  18.995  -9.863  1.00  1.680          O  
ATOM  13007  CB  GLU A 846      -1.060  18.229  -7.855  1.00  2.390          C  
ATOM  13008  CG  GLU A 846      -2.309  18.601  -7.048  1.00  2.390          C  
ATOM  13009  CD  GLU A 846      -2.096  18.564  -5.539  1.00  2.390          C  
ATOM  13010  OE1 GLU A 846      -1.011  18.249  -5.109  1.00  2.390          O  
ATOM  13011  OE2 GLU A 846      -3.024  18.866  -4.824  1.00  2.390          O  
ATOM  13012  H   GLU A 846      -2.393  16.519  -9.297  1.00  2.030          H  
ATOM  13013  HA  GLU A 846      -1.613  19.317  -9.619  1.00  2.050          H  
ATOM  13014 1HB  GLU A 846      -0.788  17.204  -7.593  1.00  2.860          H  
ATOM  13015 2HB  GLU A 846      -0.243  18.875  -7.534  1.00  2.860          H  
ATOM  13016 1HG  GLU A 846      -2.627  19.601  -7.337  1.00  2.860          H  
ATOM  13017 2HG  GLU A 846      -3.108  17.905  -7.314  1.00  2.860          H  
ATOM  13018  N   TYR A 847       0.270  17.112 -10.825  1.00  1.610          N  
ATOM  13019  CA  TYR A 847       1.459  16.767 -11.553  1.00  1.570          C  
ATOM  13020  C   TYR A 847       1.240  16.901 -13.052  1.00  1.570          C  
ATOM  13021  O   TYR A 847       2.040  16.387 -13.840  1.00  1.670          O  
ATOM  13022  CB  TYR A 847       1.863  15.351 -11.223  1.00  2.210          C  
ATOM  13023  CG  TYR A 847       2.223  15.146  -9.799  1.00  2.210          C  
ATOM  13024  CD1 TYR A 847       1.268  14.768  -8.869  1.00  2.210          C  
ATOM  13025  CD2 TYR A 847       3.515  15.325  -9.418  1.00  2.210          C  
ATOM  13026  CE1 TYR A 847       1.634  14.581  -7.556  1.00  2.210          C  
ATOM  13027  CE2 TYR A 847       3.888  15.154  -8.132  1.00  2.210          C  
ATOM  13028  CZ  TYR A 847       2.965  14.782  -7.189  1.00  2.210          C  
ATOM  13029  OH  TYR A 847       3.371  14.621  -5.878  1.00  2.210          O  
ATOM  13030  H   TYR A 847      -0.522  16.479 -10.936  1.00  1.930          H  
ATOM  13031  HA  TYR A 847       2.257  17.448 -11.260  1.00  1.880          H  
ATOM  13032 1HB  TYR A 847       1.063  14.692 -11.472  1.00  2.660          H  
ATOM  13033 2HB  TYR A 847       2.711  15.093 -11.830  1.00  2.660          H  
ATOM  13034  HD1 TYR A 847       0.239  14.626  -9.169  1.00  2.660          H  
ATOM  13035  HD2 TYR A 847       4.243  15.606 -10.142  1.00  2.660          H  
ATOM  13036  HE1 TYR A 847       0.890  14.286  -6.808  1.00  2.660          H  
ATOM  13037  HE2 TYR A 847       4.927  15.309  -7.846  1.00  2.660          H  
ATOM  13038  HH  TYR A 847       2.642  14.222  -5.348  1.00  2.660          H  
ATOM  13039  N   GLY A 848       0.208  17.655 -13.472  1.00  1.550          N  
ATOM  13040  CA  GLY A 848      -0.054  17.826 -14.903  1.00  1.550          C  
ATOM  13041  C   GLY A 848       1.205  18.281 -15.646  1.00  1.520          C  
ATOM  13042  O   GLY A 848       1.472  17.806 -16.746  1.00  1.450          O  
ATOM  13043  H   GLY A 848      -0.447  18.064 -12.795  1.00  1.860          H  
ATOM  13044 1HA  GLY A 848      -0.413  16.884 -15.320  1.00  1.860          H  
ATOM  13045 2HA  GLY A 848      -0.850  18.559 -15.039  1.00  1.860          H  
ATOM  13046  N   THR A 849       2.040  19.097 -14.993  1.00  1.630          N  
ATOM  13047  CA  THR A 849       3.290  19.591 -15.558  1.00  1.640          C  
ATOM  13048  C   THR A 849       4.173  18.435 -16.034  1.00  1.570          C  
ATOM  13049  O   THR A 849       4.874  18.546 -17.051  1.00  1.550          O  
ATOM  13050  CB  THR A 849       4.066  20.421 -14.507  1.00  2.290          C  
ATOM  13051  OG1 THR A 849       3.272  21.549 -14.100  1.00  2.290          O  
ATOM  13052  CG2 THR A 849       5.379  20.924 -15.103  1.00  2.290          C  
ATOM  13053  H   THR A 849       1.761  19.452 -14.089  1.00  1.960          H  
ATOM  13054  HA  THR A 849       3.056  20.223 -16.416  1.00  1.970          H  
ATOM  13055  HB  THR A 849       4.276  19.800 -13.635  1.00  2.750          H  
ATOM  13056  HG1 THR A 849       3.689  21.983 -13.347  1.00  2.750          H  
ATOM  13057 1HG2 THR A 849       5.910  21.512 -14.357  1.00  2.750          H  
ATOM  13058 2HG2 THR A 849       6.008  20.090 -15.404  1.00  2.750          H  
ATOM  13059 3HG2 THR A 849       5.165  21.546 -15.971  1.00  2.750          H  
ATOM  13060  N   PHE A 850       4.219  17.354 -15.252  1.00  1.540          N  
ATOM  13061  CA  PHE A 850       5.058  16.225 -15.575  1.00  1.490          C  
ATOM  13062  C   PHE A 850       4.499  15.541 -16.786  1.00  1.440          C  
ATOM  13063  O   PHE A 850       5.241  15.265 -17.725  1.00  1.390          O  
ATOM  13064  CB  PHE A 850       5.074  15.236 -14.422  1.00  2.110          C  
ATOM  13065  CG  PHE A 850       5.859  15.662 -13.252  1.00  2.110          C  
ATOM  13066  CD1 PHE A 850       5.406  16.669 -12.410  1.00  2.110          C  
ATOM  13067  CD2 PHE A 850       7.041  15.027 -12.954  1.00  2.110          C  
ATOM  13068  CE1 PHE A 850       6.138  17.041 -11.315  1.00  2.110          C  
ATOM  13069  CE2 PHE A 850       7.772  15.390 -11.851  1.00  2.110          C  
ATOM  13070  CZ  PHE A 850       7.320  16.402 -11.031  1.00  2.110          C  
ATOM  13071  H   PHE A 850       3.607  17.279 -14.443  1.00  1.850          H  
ATOM  13072  HA  PHE A 850       6.070  16.574 -15.790  1.00  1.790          H  
ATOM  13073 1HB  PHE A 850       4.060  15.033 -14.102  1.00  2.530          H  
ATOM  13074 2HB  PHE A 850       5.494  14.303 -14.778  1.00  2.530          H  
ATOM  13075  HD1 PHE A 850       4.470  17.170 -12.616  1.00  2.530          H  
ATOM  13076  HD2 PHE A 850       7.386  14.224 -13.602  1.00  2.530          H  
ATOM  13077  HE1 PHE A 850       5.775  17.837 -10.662  1.00  2.530          H  
ATOM  13078  HE2 PHE A 850       8.708  14.878 -11.619  1.00  2.530          H  
ATOM  13079  HZ  PHE A 850       7.897  16.692 -10.154  1.00  2.530          H  
ATOM  13080  N   CYS A 851       3.178  15.332 -16.791  1.00  1.450          N  
ATOM  13081  CA  CYS A 851       2.524  14.671 -17.915  1.00  1.410          C  
ATOM  13082  C   CYS A 851       2.673  15.480 -19.198  1.00  1.410          C  
ATOM  13083  O   CYS A 851       2.830  14.905 -20.276  1.00  1.380          O  
ATOM  13084  CB  CYS A 851       1.056  14.367 -17.621  1.00  1.990          C  
ATOM  13085  SG  CYS A 851       0.763  13.007 -16.377  1.00  1.990          S  
ATOM  13086  H   CYS A 851       2.642  15.614 -15.962  1.00  1.740          H  
ATOM  13087  HA  CYS A 851       3.008  13.724 -18.077  1.00  1.690          H  
ATOM  13088 1HB  CYS A 851       0.584  15.274 -17.241  1.00  2.390          H  
ATOM  13089 2HB  CYS A 851       0.549  14.109 -18.547  1.00  2.390          H  
ATOM  13090  N   ASP A 852       2.642  16.810 -19.094  1.00  1.450          N  
ATOM  13091  CA  ASP A 852       2.808  17.671 -20.258  1.00  1.460          C  
ATOM  13092  C   ASP A 852       4.183  17.488 -20.901  1.00  1.440          C  
ATOM  13093  O   ASP A 852       4.293  17.505 -22.130  1.00  1.420          O  
ATOM  13094  CB  ASP A 852       2.639  19.146 -19.883  1.00  2.040          C  
ATOM  13095  CG  ASP A 852       1.193  19.597 -19.581  1.00  2.040          C  
ATOM  13096  OD1 ASP A 852       0.257  18.923 -19.952  1.00  2.040          O  
ATOM  13097  OD2 ASP A 852       1.058  20.634 -18.974  1.00  2.040          O  
ATOM  13098  H   ASP A 852       2.447  17.223 -18.180  1.00  1.740          H  
ATOM  13099  HA  ASP A 852       2.048  17.406 -20.990  1.00  1.750          H  
ATOM  13100 1HB  ASP A 852       3.245  19.350 -19.000  1.00  2.450          H  
ATOM  13101 2HB  ASP A 852       3.033  19.764 -20.687  1.00  2.450          H  
ATOM  13102  N   ASN A 853       5.234  17.296 -20.084  1.00  1.440          N  
ATOM  13103  CA  ASN A 853       6.598  17.134 -20.605  1.00  1.430          C  
ATOM  13104  C   ASN A 853       7.066  15.666 -20.688  1.00  1.380          C  
ATOM  13105  O   ASN A 853       8.131  15.450 -20.107  1.00  1.370          O  
ATOM  13106  CB  ASN A 853       7.549  17.944 -19.752  1.00  2.010          C  
ATOM  13107  CG  ASN A 853       7.325  19.423 -19.903  1.00  2.010          C  
ATOM  13108  OD1 ASN A 853       7.149  19.938 -21.018  1.00  2.010          O  
ATOM  13109  ND2 ASN A 853       7.326  20.122 -18.794  1.00  2.010          N  
ATOM  13110  H   ASN A 853       5.082  17.322 -19.069  1.00  1.730          H  
ATOM  13111  HA  ASN A 853       6.624  17.531 -21.615  1.00  1.720          H  
ATOM  13112 1HB  ASN A 853       7.408  17.671 -18.702  1.00  2.410          H  
ATOM  13113 2HB  ASN A 853       8.580  17.719 -20.021  1.00  2.410          H  
ATOM  13114 1HD2 ASN A 853       7.183  21.112 -18.824  1.00  2.410          H  
ATOM  13115 2HD2 ASN A 853       7.469  19.661 -17.916  1.00  2.410          H  
ATOM  13116  N   ILE A 854       6.050  14.844 -20.472  1.00  1.370          N  
ATOM  13117  CA  ILE A 854       6.084  13.480 -20.989  1.00  1.330          C  
ATOM  13118  C   ILE A 854       5.499  13.453 -22.399  1.00  1.310          C  
ATOM  13119  O   ILE A 854       6.116  12.925 -23.335  1.00  1.280          O  
ATOM  13120  CB  ILE A 854       5.344  12.548 -19.992  1.00  1.880          C  
ATOM  13121  CG1 ILE A 854       6.189  12.505 -18.664  1.00  1.880          C  
ATOM  13122  CG2 ILE A 854       5.098  11.127 -20.575  1.00  1.880          C  
ATOM  13123  CD1 ILE A 854       5.478  11.999 -17.420  1.00  1.880          C  
ATOM  13124  H   ILE A 854       5.807  14.854 -19.478  1.00  1.640          H  
ATOM  13125  HA  ILE A 854       7.115  13.159 -21.039  1.00  1.600          H  
ATOM  13126  HB  ILE A 854       4.391  12.985 -19.757  1.00  2.250          H  
ATOM  13127 1HG1 ILE A 854       7.028  11.832 -18.843  1.00  2.250          H  
ATOM  13128 2HG1 ILE A 854       6.599  13.476 -18.458  1.00  2.250          H  
ATOM  13129 1HG2 ILE A 854       4.566  10.526 -19.856  1.00  2.250          H  
ATOM  13130 2HG2 ILE A 854       4.497  11.194 -21.483  1.00  2.250          H  
ATOM  13131 3HG2 ILE A 854       6.045  10.657 -20.805  1.00  2.250          H  
ATOM  13132 1HD1 ILE A 854       6.188  11.980 -16.586  1.00  2.250          H  
ATOM  13133 2HD1 ILE A 854       4.665  12.641 -17.168  1.00  2.250          H  
ATOM  13134 3HD1 ILE A 854       5.107  11.051 -17.579  1.00  2.250          H  
ATOM  13135  N   ASN A 855       4.322  14.050 -22.547  1.00  1.320          N  
ATOM  13136  CA  ASN A 855       3.607  14.065 -23.806  1.00  1.310          C  
ATOM  13137  C   ASN A 855       4.323  14.886 -24.873  1.00  1.320          C  
ATOM  13138  O   ASN A 855       4.475  14.421 -26.003  1.00  1.290          O  
ATOM  13139  CB  ASN A 855       2.231  14.645 -23.581  1.00  1.840          C  
ATOM  13140  CG  ASN A 855       1.337  13.755 -22.787  1.00  1.840          C  
ATOM  13141  OD1 ASN A 855       1.528  12.544 -22.666  1.00  1.840          O  
ATOM  13142  ND2 ASN A 855       0.330  14.353 -22.212  1.00  1.840          N  
ATOM  13143  H   ASN A 855       3.876  14.461 -21.722  1.00  1.580          H  
ATOM  13144  HA  ASN A 855       3.523  13.041 -24.169  1.00  1.570          H  
ATOM  13145 1HB  ASN A 855       2.329  15.596 -23.051  1.00  2.210          H  
ATOM  13146 2HB  ASN A 855       1.763  14.851 -24.543  1.00  2.210          H  
ATOM  13147 1HD2 ASN A 855      -0.310  13.827 -21.660  1.00  2.210          H  
ATOM  13148 2HD2 ASN A 855       0.203  15.340 -22.313  1.00  2.210          H  
ATOM  13149  N   SER A 856       4.827  16.073 -24.511  1.00  1.350          N  
ATOM  13150  CA  SER A 856       5.483  16.952 -25.473  1.00  1.360          C  
ATOM  13151  C   SER A 856       6.684  16.290 -26.109  1.00  1.340          C  
ATOM  13152  O   SER A 856       6.873  16.365 -27.327  1.00  1.330          O  
ATOM  13153  CB  SER A 856       5.910  18.242 -24.806  1.00  1.900          C  
ATOM  13154  OG  SER A 856       6.541  19.094 -25.721  1.00  1.900          O  
ATOM  13155  H   SER A 856       4.679  16.429 -23.564  1.00  1.620          H  
ATOM  13156  HA  SER A 856       4.764  17.188 -26.260  1.00  1.630          H  
ATOM  13157 1HB  SER A 856       5.036  18.738 -24.382  1.00  2.280          H  
ATOM  13158 2HB  SER A 856       6.587  18.020 -23.985  1.00  2.280          H  
ATOM  13159  HG  SER A 856       6.760  19.889 -25.229  1.00  2.280          H  
ATOM  13160  N   ILE A 857       7.494  15.624 -25.292  1.00  1.330          N  
ATOM  13161  CA  ILE A 857       8.676  14.962 -25.799  1.00  1.310          C  
ATOM  13162  C   ILE A 857       8.289  13.852 -26.754  1.00  1.260          C  
ATOM  13163  O   ILE A 857       8.902  13.721 -27.814  1.00  1.230          O  
ATOM  13164  CB  ILE A 857       9.565  14.433 -24.669  1.00  1.840          C  
ATOM  13165  CG1 ILE A 857      10.157  15.640 -23.898  1.00  1.840          C  
ATOM  13166  CG2 ILE A 857      10.688  13.559 -25.281  1.00  1.840          C  
ATOM  13167  CD1 ILE A 857      10.811  15.293 -22.582  1.00  1.840          C  
ATOM  13168  H   ILE A 857       7.273  15.606 -24.309  1.00  1.600          H  
ATOM  13169  HA  ILE A 857       9.261  15.692 -26.361  1.00  1.570          H  
ATOM  13170  HB  ILE A 857       8.966  13.850 -23.966  1.00  2.210          H  
ATOM  13171 1HG1 ILE A 857      10.898  16.125 -24.535  1.00  2.210          H  
ATOM  13172 2HG1 ILE A 857       9.358  16.352 -23.697  1.00  2.210          H  
ATOM  13173 1HG2 ILE A 857      11.340  13.191 -24.504  1.00  2.210          H  
ATOM  13174 2HG2 ILE A 857      10.279  12.705 -25.813  1.00  2.210          H  
ATOM  13175 3HG2 ILE A 857      11.258  14.168 -25.974  1.00  2.210          H  
ATOM  13176 1HD1 ILE A 857      11.189  16.205 -22.120  1.00  2.210          H  
ATOM  13177 2HD1 ILE A 857      10.077  14.837 -21.918  1.00  2.210          H  
ATOM  13178 3HD1 ILE A 857      11.637  14.607 -22.734  1.00  2.210          H  
ATOM  13179  N   LEU A 858       7.315  13.016 -26.393  1.00  1.240          N  
ATOM  13180  CA  LEU A 858       6.949  11.973 -27.335  1.00  1.190          C  
ATOM  13181  C   LEU A 858       6.386  12.554 -28.624  1.00  1.200          C  
ATOM  13182  O   LEU A 858       6.657  12.007 -29.694  1.00  1.170          O  
ATOM  13183  CB  LEU A 858       5.970  10.996 -26.704  1.00  1.690          C  
ATOM  13184  CG  LEU A 858       6.563  10.127 -25.590  1.00  1.690          C  
ATOM  13185  CD1 LEU A 858       5.464   9.374 -24.913  1.00  1.690          C  
ATOM  13186  CD2 LEU A 858       7.609   9.108 -26.159  1.00  1.690          C  
ATOM  13187  H   LEU A 858       6.843  13.101 -25.484  1.00  1.490          H  
ATOM  13188  HA  LEU A 858       7.850  11.439 -27.605  1.00  1.430          H  
ATOM  13189 1HB  LEU A 858       5.142  11.572 -26.280  1.00  2.020          H  
ATOM  13190 2HB  LEU A 858       5.574  10.342 -27.484  1.00  2.020          H  
ATOM  13191  HG  LEU A 858       7.031  10.779 -24.868  1.00  2.020          H  
ATOM  13192 1HD1 LEU A 858       5.886   8.787 -24.112  1.00  2.020          H  
ATOM  13193 2HD1 LEU A 858       4.733  10.076 -24.502  1.00  2.020          H  
ATOM  13194 3HD1 LEU A 858       4.986   8.722 -25.635  1.00  2.020          H  
ATOM  13195 1HD2 LEU A 858       8.000   8.516 -25.353  1.00  2.020          H  
ATOM  13196 2HD2 LEU A 858       7.119   8.454 -26.885  1.00  2.020          H  
ATOM  13197 3HD2 LEU A 858       8.435   9.614 -26.639  1.00  2.020          H  
ATOM  13198  N   ASP A 859       5.606  13.647 -28.548  1.00  1.230          N  
ATOM  13199  CA  ASP A 859       5.083  14.242 -29.771  1.00  1.240          C  
ATOM  13200  C   ASP A 859       6.228  14.719 -30.662  1.00  1.250          C  
ATOM  13201  O   ASP A 859       6.178  14.512 -31.879  1.00  1.230          O  
ATOM  13202  CB  ASP A 859       4.150  15.430 -29.492  1.00  1.730          C  
ATOM  13203  CG  ASP A 859       2.752  15.069 -28.927  1.00  1.730          C  
ATOM  13204  OD1 ASP A 859       2.358  13.924 -28.968  1.00  1.730          O  
ATOM  13205  OD2 ASP A 859       2.084  15.977 -28.491  1.00  1.730          O  
ATOM  13206  H   ASP A 859       5.343  14.035 -27.637  1.00  1.480          H  
ATOM  13207  HA  ASP A 859       4.520  13.483 -30.310  1.00  1.490          H  
ATOM  13208 1HB  ASP A 859       4.640  16.092 -28.775  1.00  2.080          H  
ATOM  13209 2HB  ASP A 859       4.013  15.998 -30.409  1.00  2.080          H  
ATOM  13210  N   GLU A 860       7.278  15.326 -30.067  1.00  1.260          N  
ATOM  13211  CA  GLU A 860       8.433  15.771 -30.849  1.00  1.270          C  
ATOM  13212  C   GLU A 860       9.075  14.594 -31.557  1.00  1.240          C  
ATOM  13213  O   GLU A 860       9.374  14.672 -32.753  1.00  1.240          O  
ATOM  13214  CB  GLU A 860       9.496  16.459 -29.984  1.00  1.770          C  
ATOM  13215  CG  GLU A 860      10.713  16.973 -30.798  1.00  1.770          C  
ATOM  13216  CD  GLU A 860      11.755  17.679 -29.975  1.00  1.770          C  
ATOM  13217  OE1 GLU A 860      11.609  17.737 -28.782  1.00  1.770          O  
ATOM  13218  OE2 GLU A 860      12.694  18.178 -30.547  1.00  1.770          O  
ATOM  13219  H   GLU A 860       7.235  15.529 -29.060  1.00  1.510          H  
ATOM  13220  HA  GLU A 860       8.089  16.477 -31.602  1.00  1.520          H  
ATOM  13221 1HB  GLU A 860       9.046  17.302 -29.456  1.00  2.130          H  
ATOM  13222 2HB  GLU A 860       9.861  15.761 -29.229  1.00  2.130          H  
ATOM  13223 1HG  GLU A 860      11.189  16.122 -31.273  1.00  2.130          H  
ATOM  13224 2HG  GLU A 860      10.360  17.637 -31.583  1.00  2.130          H  
ATOM  13225  N   VAL A 861       9.250  13.488 -30.827  1.00  1.220          N  
ATOM  13226  CA  VAL A 861       9.858  12.297 -31.394  1.00  1.200          C  
ATOM  13227  C   VAL A 861       9.042  11.760 -32.551  1.00  1.180          C  
ATOM  13228  O   VAL A 861       9.588  11.465 -33.614  1.00  1.160          O  
ATOM  13229  CB  VAL A 861       9.994  11.199 -30.301  1.00  1.690          C  
ATOM  13230  CG1 VAL A 861      10.391   9.837 -30.908  1.00  1.690          C  
ATOM  13231  CG2 VAL A 861      11.067  11.633 -29.289  1.00  1.690          C  
ATOM  13232  H   VAL A 861       8.988  13.513 -29.834  1.00  1.460          H  
ATOM  13233  HA  VAL A 861      10.847  12.560 -31.752  1.00  1.440          H  
ATOM  13234  HB  VAL A 861       9.039  11.080 -29.797  1.00  2.030          H  
ATOM  13235 1HG1 VAL A 861      10.478   9.103 -30.110  1.00  2.030          H  
ATOM  13236 2HG1 VAL A 861       9.635   9.498 -31.618  1.00  2.030          H  
ATOM  13237 3HG1 VAL A 861      11.317   9.917 -31.409  1.00  2.030          H  
ATOM  13238 1HG2 VAL A 861      11.157  10.886 -28.508  1.00  2.030          H  
ATOM  13239 2HG2 VAL A 861      12.007  11.737 -29.795  1.00  2.030          H  
ATOM  13240 3HG2 VAL A 861      10.798  12.581 -28.840  1.00  2.030          H  
ATOM  13241  N   ASN A 862       7.737  11.653 -32.362  1.00  1.170          N  
ATOM  13242  CA  ASN A 862       6.879  11.105 -33.386  1.00  1.160          C  
ATOM  13243  C   ASN A 862       6.831  12.010 -34.621  1.00  1.180          C  
ATOM  13244  O   ASN A 862       6.839  11.525 -35.761  1.00  1.160          O  
ATOM  13245  CB  ASN A 862       5.539  10.885 -32.761  1.00  1.630          C  
ATOM  13246  CG  ASN A 862       5.649   9.786 -31.727  1.00  1.630          C  
ATOM  13247  OD1 ASN A 862       6.567   8.916 -31.767  1.00  1.630          O  
ATOM  13248  ND2 ASN A 862       4.761   9.830 -30.793  1.00  1.630          N  
ATOM  13249  H   ASN A 862       7.342  11.913 -31.452  1.00  1.400          H  
ATOM  13250  HA  ASN A 862       7.285  10.149 -33.701  1.00  1.390          H  
ATOM  13251 1HB  ASN A 862       5.203  11.804 -32.274  1.00  1.950          H  
ATOM  13252 2HB  ASN A 862       4.807  10.613 -33.516  1.00  1.950          H  
ATOM  13253 1HD2 ASN A 862       4.795   9.175 -30.035  1.00  1.950          H  
ATOM  13254 2HD2 ASN A 862       4.063  10.542 -30.786  1.00  1.950          H  
ATOM  13255  N   GLY A 863       6.847  13.329 -34.396  1.00  1.210          N  
ATOM  13256  CA  GLY A 863       6.855  14.317 -35.461  1.00  1.230          C  
ATOM  13257  C   GLY A 863       8.088  14.092 -36.317  1.00  1.200          C  
ATOM  13258  O   GLY A 863       8.004  13.997 -37.552  1.00  1.200          O  
ATOM  13259  H   GLY A 863       6.797  13.669 -33.431  1.00  1.450          H  
ATOM  13260 1HA  GLY A 863       5.952  14.225 -36.062  1.00  1.480          H  
ATOM  13261 2HA  GLY A 863       6.875  15.316 -35.025  1.00  1.480          H  
ATOM  13262  N   LEU A 864       9.241  14.005 -35.656  1.00  1.190          N  
ATOM  13263  CA  LEU A 864      10.504  13.785 -36.321  1.00  1.170          C  
ATOM  13264  C   LEU A 864      10.540  12.455 -37.066  1.00  1.130          C  
ATOM  13265  O   LEU A 864      11.083  12.406 -38.172  1.00  1.130          O  
ATOM  13266  CB  LEU A 864      11.621  13.860 -35.291  1.00  1.650          C  
ATOM  13267  CG  LEU A 864      11.941  15.256 -34.691  1.00  1.650          C  
ATOM  13268  CD1 LEU A 864      12.874  15.075 -33.496  1.00  1.650          C  
ATOM  13269  CD2 LEU A 864      12.612  16.139 -35.742  1.00  1.650          C  
ATOM  13270  H   LEU A 864       9.236  14.116 -34.635  1.00  1.430          H  
ATOM  13271  HA  LEU A 864      10.637  14.575 -37.047  1.00  1.400          H  
ATOM  13272 1HB  LEU A 864      11.296  13.252 -34.467  1.00  1.980          H  
ATOM  13273 2HB  LEU A 864      12.533  13.437 -35.710  1.00  1.980          H  
ATOM  13274  HG  LEU A 864      11.025  15.731 -34.345  1.00  1.980          H  
ATOM  13275 1HD1 LEU A 864      13.100  16.049 -33.055  1.00  1.980          H  
ATOM  13276 2HD1 LEU A 864      12.374  14.458 -32.754  1.00  1.980          H  
ATOM  13277 3HD1 LEU A 864      13.798  14.596 -33.813  1.00  1.980          H  
ATOM  13278 1HD2 LEU A 864      12.838  17.107 -35.294  1.00  1.980          H  
ATOM  13279 2HD2 LEU A 864      13.535  15.666 -36.077  1.00  1.980          H  
ATOM  13280 3HD2 LEU A 864      11.958  16.291 -36.593  1.00  1.980          H  
ATOM  13281  N   LEU A 865       9.938  11.383 -36.519  1.00  1.120          N  
ATOM  13282  CA  LEU A 865       9.948  10.101 -37.237  1.00  1.090          C  
ATOM  13283  C   LEU A 865       9.235  10.205 -38.579  1.00  1.090          C  
ATOM  13284  O   LEU A 865       9.736   9.674 -39.575  1.00  1.090          O  
ATOM  13285  CB  LEU A 865       9.260   8.987 -36.426  1.00  1.540          C  
ATOM  13286  CG  LEU A 865       9.974   8.502 -35.163  1.00  1.540          C  
ATOM  13287  CD1 LEU A 865       9.064   7.562 -34.394  1.00  1.540          C  
ATOM  13288  CD2 LEU A 865      11.280   7.780 -35.520  1.00  1.540          C  
ATOM  13289  H   LEU A 865       9.551  11.450 -35.570  1.00  1.340          H  
ATOM  13290  HA  LEU A 865      10.979   9.832 -37.437  1.00  1.310          H  
ATOM  13291 1HB  LEU A 865       8.276   9.349 -36.128  1.00  1.850          H  
ATOM  13292 2HB  LEU A 865       9.119   8.126 -37.078  1.00  1.850          H  
ATOM  13293  HG  LEU A 865      10.180   9.342 -34.546  1.00  1.850          H  
ATOM  13294 1HD1 LEU A 865       9.565   7.228 -33.484  1.00  1.850          H  
ATOM  13295 2HD1 LEU A 865       8.149   8.075 -34.133  1.00  1.850          H  
ATOM  13296 3HD1 LEU A 865       8.832   6.690 -35.011  1.00  1.850          H  
ATOM  13297 1HD2 LEU A 865      11.760   7.465 -34.611  1.00  1.850          H  
ATOM  13298 2HD2 LEU A 865      11.061   6.916 -36.124  1.00  1.850          H  
ATOM  13299 3HD2 LEU A 865      11.949   8.422 -36.062  1.00  1.850          H  
ATOM  13300  N   ASP A 866       8.112  10.929 -38.634  1.00  1.110          N  
ATOM  13301  CA  ASP A 866       7.417  11.073 -39.910  1.00  1.120          C  
ATOM  13302  C   ASP A 866       8.043  12.123 -40.790  1.00  1.150          C  
ATOM  13303  O   ASP A 866       8.059  11.973 -42.011  1.00  1.140          O  
ATOM  13304  CB  ASP A 866       5.948  11.384 -39.727  1.00  1.560          C  
ATOM  13305  CG  ASP A 866       5.185  10.204 -39.260  1.00  1.560          C  
ATOM  13306  OD1 ASP A 866       5.247   9.198 -39.927  1.00  1.560          O  
ATOM  13307  OD2 ASP A 866       4.494  10.275 -38.284  1.00  1.560          O  
ATOM  13308  H   ASP A 866       7.714  11.304 -37.760  1.00  1.330          H  
ATOM  13309  HA  ASP A 866       7.480  10.121 -40.432  1.00  1.340          H  
ATOM  13310 1HB  ASP A 866       5.844  12.189 -38.989  1.00  1.880          H  
ATOM  13311 2HB  ASP A 866       5.525  11.734 -40.668  1.00  1.880          H  
ATOM  13312  N   THR A 867       8.585  13.177 -40.202  1.00  1.170          N  
ATOM  13313  CA  THR A 867       9.214  14.207 -41.001  1.00  1.200          C  
ATOM  13314  C   THR A 867      10.374  13.548 -41.739  1.00  1.170          C  
ATOM  13315  O   THR A 867      10.537  13.704 -42.955  1.00  1.180          O  
ATOM  13316  CB  THR A 867       9.710  15.362 -40.103  1.00  1.670          C  
ATOM  13317  OG1 THR A 867       8.588  15.954 -39.411  1.00  1.670          O  
ATOM  13318  CG2 THR A 867      10.400  16.422 -40.943  1.00  1.670          C  
ATOM  13319  H   THR A 867       8.531  13.289 -39.189  1.00  1.400          H  
ATOM  13320  HA  THR A 867       8.501  14.591 -41.730  1.00  1.440          H  
ATOM  13321  HB  THR A 867      10.410  14.974 -39.371  1.00  2.000          H  
ATOM  13322  HG1 THR A 867       8.227  15.307 -38.760  1.00  2.000          H  
ATOM  13323 1HG2 THR A 867      10.744  17.227 -40.299  1.00  2.000          H  
ATOM  13324 2HG2 THR A 867      11.251  15.981 -41.452  1.00  2.000          H  
ATOM  13325 3HG2 THR A 867       9.703  16.818 -41.679  1.00  2.000          H  
ATOM  13326  N   THR A 868      11.145  12.760 -40.987  1.00  1.130          N  
ATOM  13327  CA  THR A 868      12.294  12.034 -41.473  1.00  1.100          C  
ATOM  13328  C   THR A 868      11.899  11.010 -42.535  1.00  1.070          C  
ATOM  13329  O   THR A 868      12.536  10.950 -43.594  1.00  1.060          O  
ATOM  13330  CB  THR A 868      12.989  11.333 -40.289  1.00  1.550          C  
ATOM  13331  OG1 THR A 868      13.434  12.317 -39.341  1.00  1.550          O  
ATOM  13332  CG2 THR A 868      14.154  10.584 -40.755  1.00  1.550          C  
ATOM  13333  H   THR A 868      10.947  12.684 -39.992  1.00  1.360          H  
ATOM  13334  HA  THR A 868      12.987  12.743 -41.921  1.00  1.320          H  
ATOM  13335  HB  THR A 868      12.291  10.650 -39.800  1.00  1.860          H  
ATOM  13336  HG1 THR A 868      12.656  12.649 -38.852  1.00  1.860          H  
ATOM  13337 1HG2 THR A 868      14.628  10.108 -39.898  1.00  1.860          H  
ATOM  13338 2HG2 THR A 868      13.851   9.816 -41.467  1.00  1.860          H  
ATOM  13339 3HG2 THR A 868      14.845  11.276 -41.228  1.00  1.860          H  
ATOM  13340  N   GLN A 869      10.848  10.209 -42.276  1.00  1.050          N  
ATOM  13341  CA  GLN A 869      10.406   9.212 -43.237  1.00  1.030          C  
ATOM  13342  C   GLN A 869      10.034   9.847 -44.564  1.00  1.070          C  
ATOM  13343  O   GLN A 869      10.404   9.330 -45.626  1.00  1.050          O  
ATOM  13344  CB  GLN A 869       9.164   8.471 -42.756  1.00  1.450          C  
ATOM  13345  CG  GLN A 869       8.741   7.357 -43.693  1.00  1.450          C  
ATOM  13346  CD  GLN A 869       7.396   6.787 -43.393  1.00  1.450          C  
ATOM  13347  OE1 GLN A 869       6.431   7.555 -43.224  1.00  1.450          O  
ATOM  13348  NE2 GLN A 869       7.298   5.465 -43.365  1.00  1.450          N  
ATOM  13349  H   GLN A 869      10.379  10.251 -41.366  1.00  1.260          H  
ATOM  13350  HA  GLN A 869      11.217   8.505 -43.403  1.00  1.240          H  
ATOM  13351 1HB  GLN A 869       9.347   8.059 -41.765  1.00  1.740          H  
ATOM  13352 2HB  GLN A 869       8.336   9.176 -42.666  1.00  1.740          H  
ATOM  13353 1HG  GLN A 869       8.698   7.725 -44.711  1.00  1.740          H  
ATOM  13354 2HG  GLN A 869       9.470   6.551 -43.627  1.00  1.740          H  
ATOM  13355 1HE2 GLN A 869       6.383   4.998 -43.246  1.00  1.740          H  
ATOM  13356 2HE2 GLN A 869       8.102   4.894 -43.510  1.00  1.740          H  
ATOM  13357  N   LEU A 870       9.273  10.947 -44.510  1.00  1.120          N  
ATOM  13358  CA  LEU A 870       8.851  11.618 -45.721  1.00  1.160          C  
ATOM  13359  C   LEU A 870      10.064  12.149 -46.463  1.00  1.160          C  
ATOM  13360  O   LEU A 870      10.186  11.954 -47.670  1.00  1.170          O  
ATOM  13361  CB  LEU A 870       7.871  12.752 -45.371  1.00  1.610          C  
ATOM  13362  CG  LEU A 870       6.449  12.309 -44.827  1.00  1.610          C  
ATOM  13363  CD1 LEU A 870       5.702  13.527 -44.300  1.00  1.610          C  
ATOM  13364  CD2 LEU A 870       5.637  11.643 -45.938  1.00  1.610          C  
ATOM  13365  H   LEU A 870       8.965  11.315 -43.603  1.00  1.340          H  
ATOM  13366  HA  LEU A 870       8.361  10.896 -46.362  1.00  1.390          H  
ATOM  13367 1HB  LEU A 870       8.338  13.366 -44.594  1.00  1.930          H  
ATOM  13368 2HB  LEU A 870       7.723  13.371 -46.255  1.00  1.930          H  
ATOM  13369  HG  LEU A 870       6.578  11.604 -44.007  1.00  1.930          H  
ATOM  13370 1HD1 LEU A 870       4.731  13.216 -43.913  1.00  1.930          H  
ATOM  13371 2HD1 LEU A 870       6.283  13.984 -43.495  1.00  1.930          H  
ATOM  13372 3HD1 LEU A 870       5.560  14.248 -45.102  1.00  1.930          H  
ATOM  13373 1HD2 LEU A 870       4.670  11.342 -45.547  1.00  1.930          H  
ATOM  13374 2HD2 LEU A 870       5.496  12.341 -46.764  1.00  1.930          H  
ATOM  13375 3HD2 LEU A 870       6.156  10.782 -46.285  1.00  1.930          H  
ATOM  13376  N   HIS A 871      11.049  12.700 -45.750  1.00  1.160          N  
ATOM  13377  CA  HIS A 871      12.220  13.205 -46.447  1.00  1.180          C  
ATOM  13378  C   HIS A 871      12.937  12.077 -47.191  1.00  1.140          C  
ATOM  13379  O   HIS A 871      13.368  12.272 -48.339  1.00  1.150          O  
ATOM  13380  CB  HIS A 871      13.180  13.888 -45.475  1.00  1.640          C  
ATOM  13381  CG  HIS A 871      12.689  15.191 -44.940  1.00  1.640          C  
ATOM  13382  ND1 HIS A 871      13.374  15.898 -43.976  1.00  1.640          N  
ATOM  13383  CD2 HIS A 871      11.576  15.912 -45.218  1.00  1.640          C  
ATOM  13384  CE1 HIS A 871      12.709  17.004 -43.695  1.00  1.640          C  
ATOM  13385  NE2 HIS A 871      11.616  17.036 -44.431  1.00  1.640          N  
ATOM  13386  H   HIS A 871      10.940  12.860 -44.741  1.00  1.390          H  
ATOM  13387  HA  HIS A 871      11.911  13.940 -47.188  1.00  1.420          H  
ATOM  13388 1HB  HIS A 871      13.338  13.233 -44.624  1.00  1.970          H  
ATOM  13389 2HB  HIS A 871      14.140  14.050 -45.958  1.00  1.970          H  
ATOM  13390  HD1 HIS A 871      14.077  15.519 -43.376  1.00  1.970          H  
ATOM  13391  HD2 HIS A 871      10.739  15.753 -45.900  1.00  1.970          H  
ATOM  13392  HE1 HIS A 871      13.090  17.705 -42.953  1.00  1.970          H  
ATOM  13393  N   VAL A 872      13.027  10.887 -46.576  1.00  1.090          N  
ATOM  13394  CA  VAL A 872      13.657   9.762 -47.258  1.00  1.050          C  
ATOM  13395  C   VAL A 872      12.832   9.356 -48.478  1.00  1.060          C  
ATOM  13396  O   VAL A 872      13.400   9.114 -49.546  1.00  1.060          O  
ATOM  13397  CB  VAL A 872      13.834   8.529 -46.342  1.00  1.490          C  
ATOM  13398  CG1 VAL A 872      14.337   7.317 -47.170  1.00  1.490          C  
ATOM  13399  CG2 VAL A 872      14.824   8.843 -45.245  1.00  1.490          C  
ATOM  13400  H   VAL A 872      12.693  10.805 -45.607  1.00  1.310          H  
ATOM  13401  HA  VAL A 872      14.642  10.074 -47.594  1.00  1.260          H  
ATOM  13402  HB  VAL A 872      12.869   8.263 -45.900  1.00  1.780          H  
ATOM  13403 1HG1 VAL A 872      14.454   6.461 -46.509  1.00  1.780          H  
ATOM  13404 2HG1 VAL A 872      13.628   7.060 -47.954  1.00  1.780          H  
ATOM  13405 3HG1 VAL A 872      15.302   7.560 -47.622  1.00  1.780          H  
ATOM  13406 1HG2 VAL A 872      14.941   7.988 -44.623  1.00  1.780          H  
ATOM  13407 2HG2 VAL A 872      15.777   9.099 -45.679  1.00  1.780          H  
ATOM  13408 3HG2 VAL A 872      14.459   9.666 -44.655  1.00  1.780          H  
ATOM  13409  N   ALA A 873      11.506   9.236 -48.315  1.00  1.070          N  
ATOM  13410  CA  ALA A 873      10.640   8.827 -49.415  1.00  1.080          C  
ATOM  13411  C   ALA A 873      10.728   9.783 -50.593  1.00  1.120          C  
ATOM  13412  O   ALA A 873      10.796   9.342 -51.746  1.00  1.120          O  
ATOM  13413  CB  ALA A 873       9.212   8.747 -48.940  1.00  1.510          C  
ATOM  13414  H   ALA A 873      11.095   9.421 -47.393  1.00  1.280          H  
ATOM  13415  HA  ALA A 873      10.959   7.846 -49.749  1.00  1.300          H  
ATOM  13416 1HB  ALA A 873       8.575   8.418 -49.752  1.00  1.810          H  
ATOM  13417 2HB  ALA A 873       9.157   8.046 -48.117  1.00  1.810          H  
ATOM  13418 3HB  ALA A 873       8.891   9.731 -48.602  1.00  1.810          H  
ATOM  13419  N   ASP A 874      10.802  11.090 -50.316  1.00  1.160          N  
ATOM  13420  CA  ASP A 874      10.909  12.054 -51.393  1.00  1.210          C  
ATOM  13421  C   ASP A 874      12.269  11.908 -52.054  1.00  1.190          C  
ATOM  13422  O   ASP A 874      12.368  11.812 -53.279  1.00  1.220          O  
ATOM  13423  CB  ASP A 874      10.763  13.488 -50.877  1.00  1.670          C  
ATOM  13424  CG  ASP A 874       9.347  13.906 -50.418  1.00  1.670          C  
ATOM  13425  OD1 ASP A 874       8.388  13.220 -50.679  1.00  1.670          O  
ATOM  13426  OD2 ASP A 874       9.258  14.955 -49.823  1.00  1.670          O  
ATOM  13427  H   ASP A 874      10.713  11.411 -49.348  1.00  1.390          H  
ATOM  13428  HA  ASP A 874      10.129  11.857 -52.125  1.00  1.450          H  
ATOM  13429 1HB  ASP A 874      11.439  13.618 -50.026  1.00  2.010          H  
ATOM  13430 2HB  ASP A 874      11.085  14.174 -51.641  1.00  2.010          H  
ATOM  13431  N   THR A 875      13.313  11.722 -51.247  1.00  1.150          N  
ATOM  13432  CA  THR A 875      14.656  11.578 -51.779  1.00  1.140          C  
ATOM  13433  C   THR A 875      14.674  10.421 -52.777  1.00  1.120          C  
ATOM  13434  O   THR A 875      15.231  10.551 -53.868  1.00  1.130          O  
ATOM  13435  CB  THR A 875      15.688  11.344 -50.644  1.00  1.600          C  
ATOM  13436  OG1 THR A 875      15.687  12.468 -49.740  1.00  1.600          O  
ATOM  13437  CG2 THR A 875      17.079  11.208 -51.231  1.00  1.600          C  
ATOM  13438  H   THR A 875      13.186  11.780 -50.237  1.00  1.380          H  
ATOM  13439  HA  THR A 875      14.923  12.495 -52.309  1.00  1.370          H  
ATOM  13440  HB  THR A 875      15.440  10.441 -50.097  1.00  1.920          H  
ATOM  13441  HG1 THR A 875      14.815  12.525 -49.287  1.00  1.920          H  
ATOM  13442 1HG2 THR A 875      17.802  11.059 -50.444  1.00  1.920          H  
ATOM  13443 2HG2 THR A 875      17.116  10.382 -51.907  1.00  1.920          H  
ATOM  13444 3HG2 THR A 875      17.309  12.115 -51.765  1.00  1.920          H  
ATOM  13445  N   LEU A 876      14.035   9.303 -52.417  1.00  1.100          N  
ATOM  13446  CA  LEU A 876      13.951   8.151 -53.303  1.00  1.080          C  
ATOM  13447  C   LEU A 876      13.207   8.417 -54.624  1.00  1.140          C  
ATOM  13448  O   LEU A 876      13.684   7.976 -55.667  1.00  1.140          O  
ATOM  13449  CB  LEU A 876      13.238   7.002 -52.566  1.00  1.520          C  
ATOM  13450  CG  LEU A 876      13.997   6.308 -51.395  1.00  1.520          C  
ATOM  13451  CD1 LEU A 876      13.022   5.436 -50.639  1.00  1.520          C  
ATOM  13452  CD2 LEU A 876      15.127   5.437 -51.939  1.00  1.520          C  
ATOM  13453  H   LEU A 876      13.634   9.257 -51.473  1.00  1.320          H  
ATOM  13454  HA  LEU A 876      14.951   7.848 -53.565  1.00  1.300          H  
ATOM  13455 1HB  LEU A 876      12.317   7.394 -52.157  1.00  1.820          H  
ATOM  13456 2HB  LEU A 876      12.975   6.237 -53.296  1.00  1.820          H  
ATOM  13457  HG  LEU A 876      14.404   7.056 -50.717  1.00  1.820          H  
ATOM  13458 1HD1 LEU A 876      13.530   4.940 -49.823  1.00  1.820          H  
ATOM  13459 2HD1 LEU A 876      12.223   6.039 -50.243  1.00  1.820          H  
ATOM  13460 3HD1 LEU A 876      12.612   4.714 -51.298  1.00  1.820          H  
ATOM  13461 1HD2 LEU A 876      15.631   4.949 -51.112  1.00  1.820          H  
ATOM  13462 2HD2 LEU A 876      14.739   4.696 -52.599  1.00  1.820          H  
ATOM  13463 3HD2 LEU A 876      15.830   6.036 -52.479  1.00  1.820          H  
ATOM  13464  N   MET A 877      12.075   9.156 -54.613  1.00  1.180          N  
ATOM  13465  CA  MET A 877      11.327   9.365 -55.877  1.00  1.230          C  
ATOM  13466  C   MET A 877      11.428  10.715 -56.639  1.00  1.270          C  
ATOM  13467  O   MET A 877      10.955  10.802 -57.773  1.00  1.310          O  
ATOM  13468  CB  MET A 877       9.842   9.101 -55.643  1.00  1.700          C  
ATOM  13469  CG  MET A 877       9.157  10.021 -54.600  1.00  1.700          C  
ATOM  13470  SD  MET A 877       8.689  11.664 -55.205  1.00  1.700          S  
ATOM  13471  CE  MET A 877       7.294  11.289 -56.257  1.00  1.700          C  
ATOM  13472  H   MET A 877      11.704   9.474 -53.708  1.00  1.420          H  
ATOM  13473  HA  MET A 877      11.673   8.602 -56.563  1.00  1.480          H  
ATOM  13474 1HB  MET A 877       9.317   9.168 -56.586  1.00  2.040          H  
ATOM  13475 2HB  MET A 877       9.739   8.082 -55.290  1.00  2.040          H  
ATOM  13476 1HG  MET A 877       8.278   9.556 -54.210  1.00  2.040          H  
ATOM  13477 2HG  MET A 877       9.831  10.165 -53.786  1.00  2.040          H  
ATOM  13478 1HE  MET A 877       6.906  12.214 -56.684  1.00  2.040          H  
ATOM  13479 2HE  MET A 877       7.604  10.629 -57.064  1.00  2.040          H  
ATOM  13480 3HE  MET A 877       6.513  10.805 -55.670  1.00  2.040          H  
ATOM  13481  N   GLN A 878      12.062  11.753 -56.095  1.00  1.270          N  
ATOM  13482  CA  GLN A 878      12.053  13.070 -56.771  1.00  1.320          C  
ATOM  13483  C   GLN A 878      12.630  13.109 -58.182  1.00  1.360          C  
ATOM  13484  O   GLN A 878      12.147  13.858 -59.030  1.00  1.680          O  
ATOM  13485  CB  GLN A 878      12.786  14.110 -55.913  1.00  1.830          C  
ATOM  13486  CG  GLN A 878      12.018  14.578 -54.692  1.00  1.830          C  
ATOM  13487  CD  GLN A 878      12.888  15.305 -53.693  1.00  1.830          C  
ATOM  13488  OE1 GLN A 878      14.067  14.967 -53.523  1.00  1.830          O  
ATOM  13489  NE2 GLN A 878      12.323  16.304 -53.028  1.00  1.830          N  
ATOM  13490  H   GLN A 878      12.447  11.662 -55.150  1.00  1.520          H  
ATOM  13491  HA  GLN A 878      11.012  13.382 -56.844  1.00  1.580          H  
ATOM  13492 1HB  GLN A 878      13.725  13.681 -55.563  1.00  2.190          H  
ATOM  13493 2HB  GLN A 878      13.026  14.980 -56.520  1.00  2.190          H  
ATOM  13494 1HG  GLN A 878      11.277  15.293 -55.045  1.00  2.190          H  
ATOM  13495 2HG  GLN A 878      11.506  13.759 -54.225  1.00  2.190          H  
ATOM  13496 1HE2 GLN A 878      12.854  16.820 -52.352  1.00  2.190          H  
ATOM  13497 2HE2 GLN A 878      11.365  16.545 -53.195  1.00  2.190          H  
ATOM  13498  N   GLY A 879      13.675  12.341 -58.430  1.00  1.320          N  
ATOM  13499  CA  GLY A 879      14.328  12.312 -59.735  1.00  1.310          C  
ATOM  13500  C   GLY A 879      13.978  11.054 -60.516  1.00  1.300          C  
ATOM  13501  O   GLY A 879      14.662  10.695 -61.482  1.00  1.310          O  
ATOM  13502  H   GLY A 879      14.016  11.747 -57.687  1.00  1.580          H  
ATOM  13503 1HA  GLY A 879      14.034  13.192 -60.307  1.00  1.570          H  
ATOM  13504 2HA  GLY A 879      15.406  12.369 -59.602  1.00  1.570          H  
ATOM  13505  N   VAL A 880      12.952  10.337 -60.090  1.00  1.290          N  
ATOM  13506  CA  VAL A 880      12.679   9.066 -60.722  1.00  1.280          C  
ATOM  13507  C   VAL A 880      11.628   9.048 -61.814  1.00  1.300          C  
ATOM  13508  O   VAL A 880      10.445   9.289 -61.581  1.00  1.310          O  
ATOM  13509  CB  VAL A 880      12.299   8.081 -59.625  1.00  1.800          C  
ATOM  13510  CG1 VAL A 880      11.937   6.780 -60.172  1.00  1.800          C  
ATOM  13511  CG2 VAL A 880      13.466   7.917 -58.708  1.00  1.800          C  
ATOM  13512  H   VAL A 880      12.356  10.663 -59.318  1.00  1.550          H  
ATOM  13513  HA  VAL A 880      13.611   8.714 -61.164  1.00  1.540          H  
ATOM  13514  HB  VAL A 880      11.444   8.465 -59.070  1.00  2.160          H  
ATOM  13515 1HG1 VAL A 880      11.718   6.164 -59.347  1.00  2.160          H  
ATOM  13516 2HG1 VAL A 880      11.068   6.868 -60.814  1.00  2.160          H  
ATOM  13517 3HG1 VAL A 880      12.737   6.361 -60.724  1.00  2.160          H  
ATOM  13518 1HG2 VAL A 880      13.181   7.227 -57.930  1.00  2.160          H  
ATOM  13519 2HG2 VAL A 880      14.319   7.525 -59.259  1.00  2.160          H  
ATOM  13520 3HG2 VAL A 880      13.739   8.869 -58.260  1.00  2.160          H  
ATOM  13521  N   THR A 881      12.077   8.652 -63.001  1.00  1.320          N  
ATOM  13522  CA  THR A 881      11.227   8.507 -64.165  1.00  1.350          C  
ATOM  13523  C   THR A 881      11.311   7.069 -64.648  1.00  1.330          C  
ATOM  13524  O   THR A 881      12.400   6.543 -64.878  1.00  1.320          O  
ATOM  13525  CB  THR A 881      11.651   9.459 -65.309  1.00  1.880          C  
ATOM  13526  OG1 THR A 881      11.559  10.817 -64.866  1.00  1.880          O  
ATOM  13527  CG2 THR A 881      10.741   9.273 -66.524  1.00  1.880          C  
ATOM  13528  H   THR A 881      13.064   8.478 -63.100  1.00  1.580          H  
ATOM  13529  HA  THR A 881      10.194   8.720 -63.886  1.00  1.620          H  
ATOM  13530  HB  THR A 881      12.681   9.246 -65.593  1.00  2.250          H  
ATOM  13531  HG1 THR A 881      12.239  10.983 -64.208  1.00  2.250          H  
ATOM  13532 1HG2 THR A 881      11.055   9.952 -67.313  1.00  2.250          H  
ATOM  13533 2HG2 THR A 881      10.798   8.252 -66.892  1.00  2.250          H  
ATOM  13534 3HG2 THR A 881       9.713   9.494 -66.243  1.00  2.250          H  
ATOM  13535  N   LEU A 882      10.163   6.428 -64.787  1.00  1.360          N  
ATOM  13536  CA  LEU A 882      10.079   5.066 -65.290  1.00  1.340          C  
ATOM  13537  C   LEU A 882       9.447   5.054 -66.663  1.00  1.390          C  
ATOM  13538  O   LEU A 882       8.661   5.939 -67.001  1.00  1.430          O  
ATOM  13539  CB  LEU A 882       9.319   4.139 -64.339  1.00  1.880          C  
ATOM  13540  CG  LEU A 882      10.146   3.426 -63.233  1.00  1.880          C  
ATOM  13541  CD1 LEU A 882      10.711   4.398 -62.226  1.00  1.880          C  
ATOM  13542  CD2 LEU A 882       9.249   2.385 -62.528  1.00  1.880          C  
ATOM  13543  H   LEU A 882       9.309   6.919 -64.558  1.00  1.630          H  
ATOM  13544  HA  LEU A 882      11.090   4.671 -65.391  1.00  1.610          H  
ATOM  13545 1HB  LEU A 882       8.527   4.709 -63.855  1.00  2.260          H  
ATOM  13546 2HB  LEU A 882       8.864   3.362 -64.944  1.00  2.260          H  
ATOM  13547  HG  LEU A 882      10.970   2.938 -63.700  1.00  2.260          H  
ATOM  13548 1HD1 LEU A 882      11.297   3.856 -61.481  1.00  2.260          H  
ATOM  13549 2HD1 LEU A 882      11.358   5.107 -62.715  1.00  2.260          H  
ATOM  13550 3HD1 LEU A 882       9.898   4.924 -61.735  1.00  2.260          H  
ATOM  13551 1HD2 LEU A 882       9.819   1.857 -61.765  1.00  2.260          H  
ATOM  13552 2HD2 LEU A 882       8.408   2.891 -62.054  1.00  2.260          H  
ATOM  13553 3HD2 LEU A 882       8.874   1.669 -63.258  1.00  2.260          H  
ATOM  13554  N   SER A 883       9.786   4.041 -67.444  1.00  1.410          N  
ATOM  13555  CA  SER A 883       9.227   3.845 -68.772  1.00  1.450          C  
ATOM  13556  C   SER A 883       7.717   3.747 -68.773  1.00  1.470          C  
ATOM  13557  O   SER A 883       7.108   3.156 -67.882  1.00  1.430          O  
ATOM  13558  CB  SER A 883       9.761   2.593 -69.421  1.00  2.010          C  
ATOM  13559  OG  SER A 883       9.068   2.365 -70.625  1.00  2.010          O  
ATOM  13560  H   SER A 883      10.453   3.374 -67.095  1.00  1.690          H  
ATOM  13561  HA  SER A 883       9.510   4.703 -69.386  1.00  1.740          H  
ATOM  13562 1HB  SER A 883      10.818   2.713 -69.622  1.00  2.420          H  
ATOM  13563 2HB  SER A 883       9.637   1.741 -68.751  1.00  2.420          H  
ATOM  13564  HG  SER A 883       9.491   1.607 -71.050  1.00  2.420          H  
ATOM  13565  N   SER A 884       7.102   4.271 -69.828  1.00  1.530          N  
ATOM  13566  CA  SER A 884       5.654   4.227 -70.012  1.00  1.560          C  
ATOM  13567  C   SER A 884       5.129   2.793 -70.127  1.00  1.540          C  
ATOM  13568  O   SER A 884       3.931   2.550 -69.980  1.00  1.550          O  
ATOM  13569  CB  SER A 884       5.270   5.019 -71.244  1.00  2.170          C  
ATOM  13570  OG  SER A 884       5.777   4.416 -72.401  1.00  2.170          O  
ATOM  13571  H   SER A 884       7.659   4.726 -70.536  1.00  1.840          H  
ATOM  13572  HA  SER A 884       5.189   4.690 -69.140  1.00  1.870          H  
ATOM  13573 1HB  SER A 884       4.185   5.081 -71.308  1.00  2.610          H  
ATOM  13574 2HB  SER A 884       5.654   6.034 -71.159  1.00  2.610          H  
ATOM  13575  HG  SER A 884       5.449   4.939 -73.137  1.00  2.610          H  
ATOM  13576  N   ASN A 885       6.044   1.852 -70.380  1.00  1.520          N  
ATOM  13577  CA  ASN A 885       5.751   0.434 -70.506  1.00  1.510          C  
ATOM  13578  C   ASN A 885       6.088  -0.341 -69.216  1.00  1.430          C  
ATOM  13579  O   ASN A 885       6.140  -1.575 -69.220  1.00  1.420          O  
ATOM  13580  CB  ASN A 885       6.514  -0.155 -71.669  1.00  2.120          C  
ATOM  13581  CG  ASN A 885       6.058   0.367 -72.997  1.00  2.120          C  
ATOM  13582  OD1 ASN A 885       4.868   0.587 -73.262  1.00  2.120          O  
ATOM  13583  ND2 ASN A 885       7.017   0.579 -73.862  1.00  2.120          N  
ATOM  13584  H   ASN A 885       7.006   2.164 -70.490  1.00  1.820          H  
ATOM  13585  HA  ASN A 885       4.683   0.324 -70.689  1.00  1.810          H  
ATOM  13586 1HB  ASN A 885       7.572   0.064 -71.552  1.00  2.540          H  
ATOM  13587 2HB  ASN A 885       6.401  -1.238 -71.668  1.00  2.540          H  
ATOM  13588 1HD2 ASN A 885       6.802   0.931 -74.774  1.00  2.540          H  
ATOM  13589 2HD2 ASN A 885       7.966   0.395 -73.603  1.00  2.540          H  
ATOM  13590  N   LEU A 886       6.263   0.363 -68.088  1.00  1.390          N  
ATOM  13591  CA  LEU A 886       6.652  -0.312 -66.847  1.00  1.330          C  
ATOM  13592  C   LEU A 886       5.615  -1.321 -66.375  1.00  1.320          C  
ATOM  13593  O   LEU A 886       5.977  -2.349 -65.798  1.00  1.310          O  
ATOM  13594  CB  LEU A 886       6.883   0.756 -65.732  1.00  1.890          C  
ATOM  13595  CG  LEU A 886       5.614   1.556 -65.162  1.00  1.890          C  
ATOM  13596  CD1 LEU A 886       5.017   0.837 -63.946  1.00  1.890          C  
ATOM  13597  CD2 LEU A 886       6.017   2.962 -64.750  1.00  1.890          C  
ATOM  13598  H   LEU A 886       6.215   1.386 -68.108  1.00  1.670          H  
ATOM  13599  HA  LEU A 886       7.585  -0.833 -67.022  1.00  1.600          H  
ATOM  13600 1HB  LEU A 886       7.323   0.256 -64.886  1.00  2.260          H  
ATOM  13601 2HB  LEU A 886       7.598   1.486 -66.103  1.00  2.260          H  
ATOM  13602  HG  LEU A 886       4.854   1.616 -65.939  1.00  2.260          H  
ATOM  13603 1HD1 LEU A 886       4.156   1.393 -63.584  1.00  2.260          H  
ATOM  13604 2HD1 LEU A 886       4.700  -0.148 -64.188  1.00  2.260          H  
ATOM  13605 3HD1 LEU A 886       5.763   0.781 -63.157  1.00  2.260          H  
ATOM  13606 1HD2 LEU A 886       5.144   3.494 -64.379  1.00  2.260          H  
ATOM  13607 2HD2 LEU A 886       6.751   2.906 -63.970  1.00  2.260          H  
ATOM  13608 3HD2 LEU A 886       6.426   3.505 -65.595  1.00  2.260          H  
ATOM  13609  N   ASN A 887       4.346  -1.105 -66.713  1.00  1.370          N  
ATOM  13610  CA  ASN A 887       3.258  -1.967 -66.294  1.00  1.390          C  
ATOM  13611  C   ASN A 887       2.868  -3.040 -67.311  1.00  1.410          C  
ATOM  13612  O   ASN A 887       1.792  -3.641 -67.209  1.00  1.450          O  
ATOM  13613  CB  ASN A 887       2.076  -1.099 -65.920  1.00  1.940          C  
ATOM  13614  CG  ASN A 887       1.575  -0.319 -67.069  1.00  1.940          C  
ATOM  13615  OD1 ASN A 887       2.200  -0.291 -68.139  1.00  1.940          O  
ATOM  13616  ND2 ASN A 887       0.461   0.344 -66.883  1.00  1.940          N  
ATOM  13617  H   ASN A 887       4.098  -0.261 -67.221  1.00  1.640          H  
ATOM  13618  HA  ASN A 887       3.586  -2.492 -65.397  1.00  1.670          H  
ATOM  13619 1HB  ASN A 887       1.266  -1.717 -65.543  1.00  2.330          H  
ATOM  13620 2HB  ASN A 887       2.364  -0.416 -65.121  1.00  2.330          H  
ATOM  13621 1HD2 ASN A 887       0.079   0.897 -67.624  1.00  2.330          H  
ATOM  13622 2HD2 ASN A 887      -0.005   0.298 -65.999  1.00  2.330          H  
ATOM  13623  N   THR A 888       3.732  -3.275 -68.294  1.00  1.400          N  
ATOM  13624  CA  THR A 888       3.517  -4.287 -69.318  1.00  1.430          C  
ATOM  13625  C   THR A 888       4.293  -5.542 -68.935  1.00  1.340          C  
ATOM  13626  O   THR A 888       4.934  -5.598 -67.880  1.00  1.580          O  
ATOM  13627  CB  THR A 888       3.951  -3.796 -70.712  1.00  1.990          C  
ATOM  13628  OG1 THR A 888       5.372  -3.626 -70.753  1.00  1.990          O  
ATOM  13629  CG2 THR A 888       3.275  -2.481 -71.051  1.00  1.990          C  
ATOM  13630  H   THR A 888       4.591  -2.722 -68.353  1.00  1.680          H  
ATOM  13631  HA  THR A 888       2.457  -4.536 -69.354  1.00  1.720          H  
ATOM  13632  HB  THR A 888       3.670  -4.535 -71.456  1.00  2.390          H  
ATOM  13633  HG1 THR A 888       5.644  -2.924 -70.126  1.00  2.390          H  
ATOM  13634 1HG2 THR A 888       3.589  -2.148 -72.041  1.00  2.390          H  
ATOM  13635 2HG2 THR A 888       2.195  -2.615 -71.037  1.00  2.390          H  
ATOM  13636 3HG2 THR A 888       3.550  -1.734 -70.315  1.00  2.390          H  
ATOM  13637  N   ASN A 889       4.224  -6.598 -69.753  1.00  1.600          N  
ATOM  13638  CA  ASN A 889       4.950  -7.830 -69.416  1.00  1.570          C  
ATOM  13639  C   ASN A 889       6.438  -7.675 -69.743  1.00  1.460          C  
ATOM  13640  O   ASN A 889       6.956  -8.234 -70.711  1.00  1.660          O  
ATOM  13641  CB  ASN A 889       4.365  -9.033 -70.128  1.00  2.210          C  
ATOM  13642  CG  ASN A 889       4.927 -10.341 -69.605  1.00  2.210          C  
ATOM  13643  OD1 ASN A 889       5.526 -10.390 -68.520  1.00  2.210          O  
ATOM  13644  ND2 ASN A 889       4.731 -11.402 -70.352  1.00  2.210          N  
ATOM  13645  H   ASN A 889       3.690  -6.540 -70.606  1.00  1.920          H  
ATOM  13646  HA  ASN A 889       4.874  -7.996 -68.340  1.00  1.880          H  
ATOM  13647 1HB  ASN A 889       3.282  -9.041 -70.003  1.00  2.650          H  
ATOM  13648 2HB  ASN A 889       4.572  -8.964 -71.195  1.00  2.650          H  
ATOM  13649 1HD2 ASN A 889       5.074 -12.295 -70.054  1.00  2.650          H  
ATOM  13650 2HD2 ASN A 889       4.239 -11.320 -71.217  1.00  2.650          H  
ATOM  13651  N   LEU A 890       7.081  -6.870 -68.913  1.00  1.410          N  
ATOM  13652  CA  LEU A 890       8.462  -6.453 -68.990  1.00  1.380          C  
ATOM  13653  C   LEU A 890       9.372  -7.457 -68.299  1.00  1.240          C  
ATOM  13654  O   LEU A 890       9.013  -8.033 -67.272  1.00  1.310          O  
ATOM  13655  CB  LEU A 890       8.552  -5.043 -68.358  1.00  1.940          C  
ATOM  13656  CG  LEU A 890       9.912  -4.313 -68.342  1.00  1.940          C  
ATOM  13657  CD1 LEU A 890       9.672  -2.791 -68.440  1.00  1.940          C  
ATOM  13658  CD2 LEU A 890      10.614  -4.605 -67.029  1.00  1.940          C  
ATOM  13659  H   LEU A 890       6.503  -6.476 -68.170  1.00  1.690          H  
ATOM  13660  HA  LEU A 890       8.747  -6.393 -70.040  1.00  1.660          H  
ATOM  13661 1HB  LEU A 890       7.838  -4.397 -68.880  1.00  2.330          H  
ATOM  13662 2HB  LEU A 890       8.214  -5.122 -67.324  1.00  2.330          H  
ATOM  13663  HG  LEU A 890      10.526  -4.641 -69.180  1.00  2.330          H  
ATOM  13664 1HD1 LEU A 890      10.628  -2.266 -68.412  1.00  2.330          H  
ATOM  13665 2HD1 LEU A 890       9.154  -2.554 -69.371  1.00  2.330          H  
ATOM  13666 3HD1 LEU A 890       9.063  -2.477 -67.600  1.00  2.330          H  
ATOM  13667 1HD2 LEU A 890      11.565  -4.092 -67.010  1.00  2.330          H  
ATOM  13668 2HD2 LEU A 890       9.991  -4.259 -66.219  1.00  2.330          H  
ATOM  13669 3HD2 LEU A 890      10.793  -5.651 -66.898  1.00  2.330          H  
ATOM  13670  N   HIS A 891      10.539  -7.693 -68.891  1.00  1.180          N  
ATOM  13671  CA  HIS A 891      11.538  -8.571 -68.298  1.00  1.160          C  
ATOM  13672  C   HIS A 891      12.575  -7.730 -67.576  1.00  1.130          C  
ATOM  13673  O   HIS A 891      12.849  -6.601 -67.977  1.00  1.200          O  
ATOM  13674  CB  HIS A 891      12.188  -9.442 -69.370  1.00  1.630          C  
ATOM  13675  CG  HIS A 891      11.218 -10.388 -69.987  1.00  1.630          C  
ATOM  13676  ND1 HIS A 891      10.778 -11.526 -69.344  1.00  1.630          N  
ATOM  13677  CD2 HIS A 891      10.579 -10.356 -71.177  1.00  1.630          C  
ATOM  13678  CE1 HIS A 891       9.909 -12.152 -70.116  1.00  1.630          C  
ATOM  13679  NE2 HIS A 891       9.774 -11.464 -71.234  1.00  1.630          N  
ATOM  13680  H   HIS A 891      10.746  -7.223 -69.758  1.00  1.420          H  
ATOM  13681  HA  HIS A 891      11.069  -9.226 -67.566  1.00  1.390          H  
ATOM  13682 1HB  HIS A 891      12.608  -8.811 -70.154  1.00  1.960          H  
ATOM  13683 2HB  HIS A 891      13.005 -10.015 -68.934  1.00  1.960          H  
ATOM  13684  HD2 HIS A 891      10.678  -9.590 -71.945  1.00  1.960          H  
ATOM  13685  HE1 HIS A 891       9.391 -13.080 -69.873  1.00  1.960          H  
ATOM  13686  HE2 HIS A 891       9.171 -11.704 -72.007  1.00  1.960          H  
ATOM  13687  N   PHE A 892      13.232  -8.303 -66.578  1.00  1.090          N  
ATOM  13688  CA  PHE A 892      14.223  -7.562 -65.799  1.00  1.100          C  
ATOM  13689  C   PHE A 892      15.658  -7.902 -66.157  1.00  1.070          C  
ATOM  13690  O   PHE A 892      16.532  -8.062 -65.299  1.00  1.030          O  
ATOM  13691  CB  PHE A 892      13.924  -7.724 -64.318  1.00  1.540          C  
ATOM  13692  CG  PHE A 892      12.588  -7.121 -64.019  1.00  1.540          C  
ATOM  13693  CD1 PHE A 892      11.478  -7.910 -63.808  1.00  1.540          C  
ATOM  13694  CD2 PHE A 892      12.429  -5.752 -64.009  1.00  1.540          C  
ATOM  13695  CE1 PHE A 892      10.239  -7.340 -63.585  1.00  1.540          C  
ATOM  13696  CE2 PHE A 892      11.202  -5.196 -63.794  1.00  1.540          C  
ATOM  13697  CZ  PHE A 892      10.104  -5.982 -63.579  1.00  1.540          C  
ATOM  13698  H   PHE A 892      12.994  -9.249 -66.315  1.00  1.310          H  
ATOM  13699  HA  PHE A 892      14.091  -6.504 -66.027  1.00  1.320          H  
ATOM  13700 1HB  PHE A 892      13.912  -8.776 -64.036  1.00  1.840          H  
ATOM  13701 2HB  PHE A 892      14.670  -7.221 -63.719  1.00  1.840          H  
ATOM  13702  HD1 PHE A 892      11.580  -8.994 -63.821  1.00  1.840          H  
ATOM  13703  HD2 PHE A 892      13.290  -5.111 -64.184  1.00  1.840          H  
ATOM  13704  HE1 PHE A 892       9.372  -7.978 -63.421  1.00  1.840          H  
ATOM  13705  HE2 PHE A 892      11.096  -4.122 -63.794  1.00  1.840          H  
ATOM  13706  HZ  PHE A 892       9.130  -5.527 -63.408  1.00  1.840          H  
ATOM  13707  N   ASP A 893      15.857  -8.093 -67.454  1.00  1.110          N  
ATOM  13708  CA  ASP A 893      17.149  -8.332 -68.077  1.00  1.110          C  
ATOM  13709  C   ASP A 893      17.627  -7.078 -68.775  1.00  1.150          C  
ATOM  13710  O   ASP A 893      17.088  -6.700 -69.823  1.00  1.220          O  
ATOM  13711  CB  ASP A 893      17.102  -9.487 -69.092  1.00  1.550          C  
ATOM  13712  CG  ASP A 893      18.486  -9.735 -69.830  1.00  1.550          C  
ATOM  13713  OD1 ASP A 893      19.304  -8.809 -69.868  1.00  1.550          O  
ATOM  13714  OD2 ASP A 893      18.696 -10.823 -70.318  1.00  1.550          O  
ATOM  13715  H   ASP A 893      15.054  -7.974 -68.057  1.00  1.330          H  
ATOM  13716  HA  ASP A 893      17.870  -8.586 -67.304  1.00  1.330          H  
ATOM  13717 1HB  ASP A 893      16.814 -10.404 -68.579  1.00  1.860          H  
ATOM  13718 2HB  ASP A 893      16.339  -9.276 -69.841  1.00  1.860          H  
ATOM  13719  N   VAL A 894      18.572  -6.379 -68.165  1.00  1.120          N  
ATOM  13720  CA  VAL A 894      19.059  -5.175 -68.812  1.00  1.150          C  
ATOM  13721  C   VAL A 894      20.519  -5.436 -69.100  1.00  1.120          C  
ATOM  13722  O   VAL A 894      21.331  -5.582 -68.188  1.00  1.080          O  
ATOM  13723  CB  VAL A 894      18.870  -3.911 -67.946  1.00  1.600          C  
ATOM  13724  CG1 VAL A 894      19.368  -2.686 -68.675  1.00  1.600          C  
ATOM  13725  CG2 VAL A 894      17.401  -3.783 -67.553  1.00  1.600          C  
ATOM  13726  H   VAL A 894      18.966  -6.755 -67.294  1.00  1.340          H  
ATOM  13727  HA  VAL A 894      18.540  -5.026 -69.758  1.00  1.380          H  
ATOM  13728  HB  VAL A 894      19.471  -3.976 -67.099  1.00  1.920          H  
ATOM  13729 1HG1 VAL A 894      19.240  -1.817 -68.030  1.00  1.920          H  
ATOM  13730 2HG1 VAL A 894      20.416  -2.800 -68.931  1.00  1.920          H  
ATOM  13731 3HG1 VAL A 894      18.791  -2.548 -69.589  1.00  1.920          H  
ATOM  13732 1HG2 VAL A 894      17.269  -2.903 -66.939  1.00  1.920          H  
ATOM  13733 2HG2 VAL A 894      16.793  -3.694 -68.453  1.00  1.920          H  
ATOM  13734 3HG2 VAL A 894      17.090  -4.667 -66.994  1.00  1.920          H  
ATOM  13735  N   ASP A 895      20.845  -5.513 -70.377  1.00  1.150          N  
ATOM  13736  CA  ASP A 895      22.189  -5.802 -70.843  1.00  1.130          C  
ATOM  13737  C   ASP A 895      22.804  -7.067 -70.211  1.00  1.100          C  
ATOM  13738  O   ASP A 895      24.002  -7.088 -69.930  1.00  1.070          O  
ATOM  13739  CB  ASP A 895      23.088  -4.604 -70.560  1.00  1.590          C  
ATOM  13740  CG  ASP A 895      22.595  -3.308 -71.240  1.00  1.590          C  
ATOM  13741  OD1 ASP A 895      22.038  -3.397 -72.315  1.00  1.590          O  
ATOM  13742  OD2 ASP A 895      22.772  -2.224 -70.666  1.00  1.590          O  
ATOM  13743  H   ASP A 895      20.118  -5.359 -71.064  1.00  1.380          H  
ATOM  13744  HA  ASP A 895      22.144  -5.957 -71.921  1.00  1.360          H  
ATOM  13745 1HB  ASP A 895      23.182  -4.444 -69.484  1.00  1.910          H  
ATOM  13746 2HB  ASP A 895      24.073  -4.839 -70.949  1.00  1.910          H  
ATOM  13747  N   ASN A 896      22.006  -8.145 -70.071  1.00  1.110          N  
ATOM  13748  CA  ASN A 896      22.364  -9.444 -69.487  1.00  1.090          C  
ATOM  13749  C   ASN A 896      22.509  -9.467 -67.953  1.00  1.040          C  
ATOM  13750  O   ASN A 896      22.927 -10.493 -67.393  1.00  1.020          O  
ATOM  13751  CB  ASN A 896      23.651  -9.980 -70.106  1.00  1.530          C  
ATOM  13752  CG  ASN A 896      23.575 -10.144 -71.595  1.00  1.530          C  
ATOM  13753  OD1 ASN A 896      22.637 -10.729 -72.150  1.00  1.530          O  
ATOM  13754  ND2 ASN A 896      24.568  -9.621 -72.273  1.00  1.530          N  
ATOM  13755  H   ASN A 896      21.012  -8.096 -70.332  1.00  1.330          H  
ATOM  13756  HA  ASN A 896      21.556 -10.137 -69.730  1.00  1.310          H  
ATOM  13757 1HB  ASN A 896      24.501  -9.369 -69.856  1.00  1.840          H  
ATOM  13758 2HB  ASN A 896      23.846 -10.963 -69.681  1.00  1.840          H  
ATOM  13759 1HD2 ASN A 896      24.582  -9.690 -73.270  1.00  1.840          H  
ATOM  13760 2HD2 ASN A 896      25.309  -9.145 -71.794  1.00  1.840          H  
ATOM  13761  N   ILE A 897      22.104  -8.396 -67.268  1.00  1.030          N  
ATOM  13762  CA  ILE A 897      22.096  -8.396 -65.810  1.00  0.990          C  
ATOM  13763  C   ILE A 897      20.658  -8.631 -65.349  1.00  0.990          C  
ATOM  13764  O   ILE A 897      19.712  -8.009 -65.844  1.00  1.020          O  
ATOM  13765  CB  ILE A 897      22.688  -7.120 -65.179  1.00  1.400          C  
ATOM  13766  CG1 ILE A 897      24.149  -6.950 -65.518  1.00  1.400          C  
ATOM  13767  CG2 ILE A 897      22.620  -7.227 -63.649  1.00  1.400          C  
ATOM  13768  CD1 ILE A 897      24.449  -6.265 -66.822  1.00  1.400          C  
ATOM  13769  H   ILE A 897      21.813  -7.549 -67.763  1.00  1.240          H  
ATOM  13770  HA  ILE A 897      22.701  -9.225 -65.460  1.00  1.190          H  
ATOM  13771  HB  ILE A 897      22.146  -6.257 -65.548  1.00  1.680          H  
ATOM  13772 1HG1 ILE A 897      24.607  -6.374 -64.724  1.00  1.680          H  
ATOM  13773 2HG1 ILE A 897      24.590  -7.934 -65.522  1.00  1.680          H  
ATOM  13774 1HG2 ILE A 897      23.035  -6.327 -63.227  1.00  1.680          H  
ATOM  13775 2HG2 ILE A 897      21.595  -7.343 -63.310  1.00  1.680          H  
ATOM  13776 3HG2 ILE A 897      23.199  -8.078 -63.316  1.00  1.680          H  
ATOM  13777 1HD1 ILE A 897      25.521  -6.184 -66.962  1.00  1.680          H  
ATOM  13778 2HD1 ILE A 897      24.051  -6.815 -67.615  1.00  1.680          H  
ATOM  13779 3HD1 ILE A 897      24.015  -5.294 -66.834  1.00  1.680          H  
ATOM  13780  N   ASN A 898      20.505  -9.614 -64.477  1.00  0.960          N  
ATOM  13781  CA  ASN A 898      19.227 -10.068 -63.942  1.00  0.970          C  
ATOM  13782  C   ASN A 898      18.850  -9.372 -62.628  1.00  0.930          C  
ATOM  13783  O   ASN A 898      19.454  -9.623 -61.582  1.00  0.890          O  
ATOM  13784  CB  ASN A 898      19.264 -11.574 -63.767  1.00  1.350          C  
ATOM  13785  CG  ASN A 898      17.945 -12.172 -63.340  1.00  1.350          C  
ATOM  13786  OD1 ASN A 898      17.042 -11.510 -62.801  1.00  1.350          O  
ATOM  13787  ND2 ASN A 898      17.812 -13.458 -63.584  1.00  1.350          N  
ATOM  13788  H   ASN A 898      21.353 -10.052 -64.136  1.00  1.150          H  
ATOM  13789  HA  ASN A 898      18.449  -9.820 -64.664  1.00  1.160          H  
ATOM  13790 1HB  ASN A 898      19.567 -12.032 -64.708  1.00  1.620          H  
ATOM  13791 2HB  ASN A 898      20.021 -11.830 -63.025  1.00  1.620          H  
ATOM  13792 1HD2 ASN A 898      16.967 -13.933 -63.335  1.00  1.620          H  
ATOM  13793 2HD2 ASN A 898      18.557 -13.966 -64.022  1.00  1.620          H  
ATOM  13794  N   PHE A 899      17.842  -8.502 -62.682  1.00  0.950          N  
ATOM  13795  CA  PHE A 899      17.428  -7.716 -61.525  1.00  0.920          C  
ATOM  13796  C   PHE A 899      16.086  -8.207 -60.965  1.00  0.930          C  
ATOM  13797  O   PHE A 899      15.387  -7.484 -60.248  1.00  0.920          O  
ATOM  13798  CB  PHE A 899      17.296  -6.261 -61.929  1.00  1.300          C  
ATOM  13799  CG  PHE A 899      18.542  -5.697 -62.501  1.00  1.300          C  
ATOM  13800  CD1 PHE A 899      18.630  -5.609 -63.850  1.00  1.300          C  
ATOM  13801  CD2 PHE A 899      19.628  -5.256 -61.741  1.00  1.300          C  
ATOM  13802  CE1 PHE A 899      19.712  -5.107 -64.427  1.00  1.300          C  
ATOM  13803  CE2 PHE A 899      20.715  -4.734 -62.349  1.00  1.300          C  
ATOM  13804  CZ  PHE A 899      20.732  -4.660 -63.705  1.00  1.300          C  
ATOM  13805  H   PHE A 899      17.370  -8.354 -63.583  1.00  1.140          H  
ATOM  13806  HA  PHE A 899      18.190  -7.809 -60.750  1.00  1.100          H  
ATOM  13807 1HB  PHE A 899      16.514  -6.165 -62.672  1.00  1.560          H  
ATOM  13808 2HB  PHE A 899      17.007  -5.656 -61.080  1.00  1.560          H  
ATOM  13809  HD1 PHE A 899      17.804  -5.967 -64.471  1.00  1.560          H  
ATOM  13810  HD2 PHE A 899      19.617  -5.311 -60.684  1.00  1.560          H  
ATOM  13811  HE1 PHE A 899      19.769  -5.078 -65.471  1.00  1.560          H  
ATOM  13812  HE2 PHE A 899      21.564  -4.382 -61.768  1.00  1.560          H  
ATOM  13813  HZ  PHE A 899      21.584  -4.265 -64.222  1.00  1.560          H  
ATOM  13814  N   LYS A 900      15.715  -9.449 -61.285  1.00  0.960          N  
ATOM  13815  CA  LYS A 900      14.437 -10.023 -60.840  1.00  0.980          C  
ATOM  13816  C   LYS A 900      14.226  -9.986 -59.324  1.00  0.950          C  
ATOM  13817  O   LYS A 900      13.096  -9.854 -58.857  1.00  1.010          O  
ATOM  13818  CB  LYS A 900      14.274 -11.458 -61.344  1.00  1.360          C  
ATOM  13819  CG  LYS A 900      12.920 -12.099 -60.992  1.00  1.360          C  
ATOM  13820  CD  LYS A 900      12.765 -13.476 -61.632  1.00  1.360          C  
ATOM  13821  CE  LYS A 900      11.424 -14.112 -61.279  1.00  1.360          C  
ATOM  13822  NZ  LYS A 900      11.246 -15.445 -61.936  1.00  1.360          N  
ATOM  13823  H   LYS A 900      16.329 -10.024 -61.872  1.00  1.150          H  
ATOM  13824  HA  LYS A 900      13.638  -9.426 -61.285  1.00  1.180          H  
ATOM  13825 1HB  LYS A 900      14.383 -11.476 -62.427  1.00  1.640          H  
ATOM  13826 2HB  LYS A 900      15.063 -12.082 -60.922  1.00  1.640          H  
ATOM  13827 1HG  LYS A 900      12.838 -12.212 -59.908  1.00  1.640          H  
ATOM  13828 2HG  LYS A 900      12.115 -11.442 -61.328  1.00  1.640          H  
ATOM  13829 1HD  LYS A 900      12.845 -13.385 -62.717  1.00  1.640          H  
ATOM  13830 2HD  LYS A 900      13.567 -14.124 -61.280  1.00  1.640          H  
ATOM  13831 1HE  LYS A 900      11.365 -14.240 -60.202  1.00  1.640          H  
ATOM  13832 2HE  LYS A 900      10.620 -13.450 -61.599  1.00  1.640          H  
ATOM  13833 1HZ  LYS A 900      10.347 -15.832 -61.678  1.00  1.640          H  
ATOM  13834 2HZ  LYS A 900      11.286 -15.336 -62.941  1.00  1.640          H  
ATOM  13835 3HZ  LYS A 900      11.978 -16.073 -61.638  1.00  1.640          H  
ATOM  13836  N   SER A 901      15.298 -10.133 -58.541  1.00  0.890          N  
ATOM  13837  CA  SER A 901      15.184 -10.155 -57.090  1.00  0.850          C  
ATOM  13838  C   SER A 901      15.046  -8.750 -56.484  1.00  0.830          C  
ATOM  13839  O   SER A 901      14.797  -8.609 -55.281  1.00  0.820          O  
ATOM  13840  CB  SER A 901      16.416 -10.834 -56.502  1.00  1.210          C  
ATOM  13841  OG  SER A 901      16.511 -12.177 -56.903  1.00  1.210          O  
ATOM  13842  H   SER A 901      16.209 -10.277 -58.951  1.00  1.070          H  
ATOM  13843  HA  SER A 901      14.298 -10.723 -56.835  1.00  1.020          H  
ATOM  13844 1HB  SER A 901      17.303 -10.299 -56.825  1.00  1.450          H  
ATOM  13845 2HB  SER A 901      16.384 -10.783 -55.417  1.00  1.450          H  
ATOM  13846  HG  SER A 901      17.282 -12.552 -56.426  1.00  1.450          H  
ATOM  13847  N   LEU A 902      15.253  -7.713 -57.306  1.00  0.850          N  
ATOM  13848  CA  LEU A 902      15.222  -6.303 -56.904  1.00  0.840          C  
ATOM  13849  C   LEU A 902      13.975  -5.539 -57.347  1.00  0.890          C  
ATOM  13850  O   LEU A 902      13.469  -4.653 -56.641  1.00  0.890          O  
ATOM  13851  CB  LEU A 902      16.393  -5.612 -57.573  1.00  1.180          C  
ATOM  13852  CG  LEU A 902      17.761  -6.058 -57.207  1.00  1.180          C  
ATOM  13853  CD1 LEU A 902      18.641  -5.467 -58.164  1.00  1.180          C  
ATOM  13854  CD2 LEU A 902      18.138  -5.540 -55.816  1.00  1.180          C  
ATOM  13855  H   LEU A 902      15.409  -7.905 -58.296  1.00  1.020          H  
ATOM  13856  HA  LEU A 902      15.291  -6.253 -55.824  1.00  1.010          H  
ATOM  13857 1HB  LEU A 902      16.284  -5.732 -58.643  1.00  1.420          H  
ATOM  13858 2HB  LEU A 902      16.324  -4.547 -57.347  1.00  1.420          H  
ATOM  13859  HG  LEU A 902      17.838  -7.143 -57.249  1.00  1.420          H  
ATOM  13860 1HD1 LEU A 902      19.658  -5.750 -57.957  1.00  1.420          H  
ATOM  13861 2HD1 LEU A 902      18.348  -5.835 -59.119  1.00  1.420          H  
ATOM  13862 3HD1 LEU A 902      18.530  -4.392 -58.133  1.00  1.420          H  
ATOM  13863 1HD2 LEU A 902      19.155  -5.841 -55.583  1.00  1.420          H  
ATOM  13864 2HD2 LEU A 902      18.074  -4.450 -55.798  1.00  1.420          H  
ATOM  13865 3HD2 LEU A 902      17.473  -5.937 -55.076  1.00  1.420          H  
ATOM  13866  N   VAL A 903      13.522  -5.830 -58.565  1.00  0.930          N  
ATOM  13867  CA  VAL A 903      12.427  -5.102 -59.180  1.00  0.990          C  
ATOM  13868  C   VAL A 903      11.315  -6.034 -59.626  1.00  1.190          C  
ATOM  13869  O   VAL A 903      11.565  -7.062 -60.242  1.00  1.670          O  
ATOM  13870  CB  VAL A 903      12.930  -4.317 -60.404  1.00  1.360          C  
ATOM  13871  CG1 VAL A 903      11.760  -3.548 -61.033  1.00  1.360          C  
ATOM  13872  CG2 VAL A 903      14.097  -3.377 -59.994  1.00  1.360          C  
ATOM  13873  H   VAL A 903      13.990  -6.562 -59.106  1.00  1.120          H  
ATOM  13874  HA  VAL A 903      12.020  -4.405 -58.450  1.00  1.190          H  
ATOM  13875  HB  VAL A 903      13.289  -5.029 -61.150  1.00  1.630          H  
ATOM  13876 1HG1 VAL A 903      12.106  -3.031 -61.914  1.00  1.630          H  
ATOM  13877 2HG1 VAL A 903      10.971  -4.211 -61.318  1.00  1.630          H  
ATOM  13878 3HG1 VAL A 903      11.368  -2.835 -60.318  1.00  1.630          H  
ATOM  13879 1HG2 VAL A 903      14.457  -2.843 -60.866  1.00  1.630          H  
ATOM  13880 2HG2 VAL A 903      13.750  -2.667 -59.249  1.00  1.630          H  
ATOM  13881 3HG2 VAL A 903      14.909  -3.957 -59.583  1.00  1.630          H  
ATOM  13882  N   GLY A 904      10.076  -5.672 -59.335  1.00  1.120          N  
ATOM  13883  CA  GLY A 904       8.971  -6.492 -59.781  1.00  1.340          C  
ATOM  13884  C   GLY A 904       7.650  -5.856 -59.423  1.00  1.250          C  
ATOM  13885  O   GLY A 904       7.610  -4.742 -58.908  1.00  1.750          O  
ATOM  13886  H   GLY A 904       9.907  -4.823 -58.812  1.00  1.340          H  
ATOM  13887 1HA  GLY A 904       9.034  -6.629 -60.859  1.00  1.610          H  
ATOM  13888 2HA  GLY A 904       9.046  -7.479 -59.326  1.00  1.610          H  
ATOM  13889  N   CYS A 905       6.563  -6.556 -59.742  1.00  1.340          N  
ATOM  13890  CA  CYS A 905       5.197  -6.088 -59.494  1.00  1.310          C  
ATOM  13891  C   CYS A 905       4.953  -4.643 -59.937  1.00  1.380          C  
ATOM  13892  O   CYS A 905       4.365  -3.846 -59.206  1.00  1.990          O  
ATOM  13893  CB  CYS A 905       4.842  -6.206 -58.021  1.00  1.850          C  
ATOM  13894  SG  CYS A 905       3.141  -5.717 -57.644  1.00  1.850          S  
ATOM  13895  H   CYS A 905       6.694  -7.469 -60.157  1.00  1.610          H  
ATOM  13896  HA  CYS A 905       4.516  -6.736 -60.048  1.00  1.570          H  
ATOM  13897 1HB  CYS A 905       4.978  -7.241 -57.678  1.00  2.220          H  
ATOM  13898 2HB  CYS A 905       5.518  -5.579 -57.440  1.00  2.220          H  
ATOM  13899  HG  CYS A 905       3.245  -4.484 -58.162  1.00  2.220          H  
ATOM  13900  N   LEU A 906       5.341  -4.313 -61.161  1.00  1.460          N  
ATOM  13901  CA  LEU A 906       5.138  -2.955 -61.664  1.00  1.980          C  
ATOM  13902  C   LEU A 906       3.796  -2.833 -62.401  1.00  1.860          C  
ATOM  13903  O   LEU A 906       3.429  -1.770 -62.899  1.00  2.320          O  
ATOM  13904  CB  LEU A 906       6.296  -2.580 -62.598  1.00  2.560          C  
ATOM  13905  CG  LEU A 906       7.756  -2.572 -62.005  1.00  2.560          C  
ATOM  13906  CD1 LEU A 906       8.701  -2.270 -63.126  1.00  2.560          C  
ATOM  13907  CD2 LEU A 906       7.913  -1.537 -60.901  1.00  2.560          C  
ATOM  13908  H   LEU A 906       5.819  -4.994 -61.729  1.00  1.750          H  
ATOM  13909  HA  LEU A 906       5.119  -2.269 -60.821  1.00  2.380          H  
ATOM  13910 1HB  LEU A 906       6.289  -3.278 -63.431  1.00  3.080          H  
ATOM  13911 2HB  LEU A 906       6.109  -1.604 -62.997  1.00  3.080          H  
ATOM  13912  HG  LEU A 906       7.994  -3.558 -61.606  1.00  3.080          H  
ATOM  13913 1HD1 LEU A 906       9.720  -2.275 -62.755  1.00  3.080          H  
ATOM  13914 2HD1 LEU A 906       8.589  -3.024 -63.907  1.00  3.080          H  
ATOM  13915 3HD1 LEU A 906       8.468  -1.294 -63.530  1.00  3.080          H  
ATOM  13916 1HD2 LEU A 906       8.939  -1.554 -60.530  1.00  3.080          H  
ATOM  13917 2HD2 LEU A 906       7.687  -0.545 -61.295  1.00  3.080          H  
ATOM  13918 3HD2 LEU A 906       7.235  -1.769 -60.080  1.00  3.080          H  
ATOM  13919  N   GLY A 907       3.082  -3.949 -62.478  1.00  1.980          N  
ATOM  13920  CA  GLY A 907       1.818  -4.077 -63.180  1.00  2.220          C  
ATOM  13921  C   GLY A 907       0.620  -3.851 -62.250  1.00  2.640          C  
ATOM  13922  O   GLY A 907       0.702  -3.081 -61.296  1.00  2.940          O  
ATOM  13923  H   GLY A 907       3.455  -4.761 -62.017  1.00  2.380          H  
ATOM  13924 1HA  GLY A 907       1.783  -3.369 -64.000  1.00  2.660          H  
ATOM  13925 2HA  GLY A 907       1.791  -5.071 -63.615  1.00  2.660          H  
ATOM  13926  N   PRO A 908      -0.532  -4.483 -62.531  1.00  3.090          N  
ATOM  13927  CA  PRO A 908      -1.782  -4.378 -61.792  1.00  3.820          C  
ATOM  13928  C   PRO A 908      -1.612  -4.795 -60.338  1.00  4.130          C  
ATOM  13929  O   PRO A 908      -0.854  -5.722 -60.035  1.00  4.480          O  
ATOM  13930  CB  PRO A 908      -2.701  -5.355 -62.541  1.00  5.730          C  
ATOM  13931  CG  PRO A 908      -2.119  -5.446 -63.933  1.00  5.730          C  
ATOM  13932  CD  PRO A 908      -0.625  -5.338 -63.738  1.00  5.730          C  
ATOM  13933  HA  PRO A 908      -2.156  -3.345 -61.858  1.00  4.580          H  
ATOM  13934 1HB  PRO A 908      -2.720  -6.326 -62.021  1.00  6.880          H  
ATOM  13935 2HB  PRO A 908      -3.734  -4.976 -62.535  1.00  6.880          H  
ATOM  13936 1HG  PRO A 908      -2.415  -6.399 -64.401  1.00  6.880          H  
ATOM  13937 2HG  PRO A 908      -2.521  -4.644 -64.570  1.00  6.880          H  
ATOM  13938 1HD  PRO A 908      -0.189  -6.332 -63.549  1.00  6.880          H  
ATOM  13939 2HD  PRO A 908      -0.196  -4.842 -64.628  1.00  6.880          H  
ATOM  13940  N   HIS A 909      -2.404  -4.190 -59.460  1.00  4.440          N  
ATOM  13941  CA  HIS A 909      -2.336  -4.463 -58.025  1.00  5.120          C  
ATOM  13942  C   HIS A 909      -3.620  -5.081 -57.519  1.00  4.880          C  
ATOM  13943  O   HIS A 909      -4.360  -4.503 -56.722  1.00  5.400          O  
ATOM  13944  CB  HIS A 909      -2.028  -3.183 -57.246  1.00  6.900          C  
ATOM  13945  CG  HIS A 909      -0.661  -2.655 -57.514  1.00  6.900          C  
ATOM  13946  ND1 HIS A 909       0.460  -3.137 -56.865  1.00  6.900          N  
ATOM  13947  CD2 HIS A 909      -0.220  -1.719 -58.383  1.00  6.900          C  
ATOM  13948  CE1 HIS A 909       1.530  -2.506 -57.322  1.00  6.900          C  
ATOM  13949  NE2 HIS A 909       1.143  -1.645 -58.240  1.00  6.900          N  
ATOM  13950  H   HIS A 909      -3.031  -3.467 -59.782  1.00  5.330          H  
ATOM  13951  HA  HIS A 909      -1.524  -5.144 -57.820  1.00  6.140          H  
ATOM  13952 1HB  HIS A 909      -2.752  -2.411 -57.506  1.00  8.280          H  
ATOM  13953 2HB  HIS A 909      -2.117  -3.376 -56.179  1.00  8.280          H  
ATOM  13954  HD2 HIS A 909      -0.828  -1.139 -59.077  1.00  8.280          H  
ATOM  13955  HE1 HIS A 909       2.560  -2.671 -57.006  1.00  8.280          H  
ATOM  13956  HE2 HIS A 909       1.753  -1.039 -58.767  1.00  8.280          H  
ATOM  13957  N   CYS A 910      -3.871  -6.291 -58.018  1.00  4.420          N  
ATOM  13958  CA  CYS A 910      -5.041  -7.079 -57.674  1.00  4.530          C  
ATOM  13959  C   CYS A 910      -4.673  -8.141 -56.631  1.00  3.880          C  
ATOM  13960  O   CYS A 910      -5.543  -8.740 -55.997  1.00  4.250          O  
ATOM  13961  CB  CYS A 910      -5.573  -7.746 -58.934  1.00  6.300          C  
ATOM  13962  SG  CYS A 910      -6.045  -6.553 -60.208  1.00  6.300          S  
ATOM  13963  H   CYS A 910      -3.208  -6.664 -58.687  1.00  5.300          H  
ATOM  13964  HA  CYS A 910      -5.804  -6.420 -57.261  1.00  5.440          H  
ATOM  13965 1HB  CYS A 910      -4.814  -8.411 -59.348  1.00  7.560          H  
ATOM  13966 2HB  CYS A 910      -6.446  -8.348 -58.686  1.00  7.560          H  
ATOM  13967  HG  CYS A 910      -6.816  -5.814 -59.413  1.00  7.560          H  
ATOM  13968  N   GLY A 911      -3.364  -8.373 -56.495  1.00  3.330          N  
ATOM  13969  CA  GLY A 911      -2.742  -9.316 -55.586  1.00  3.010          C  
ATOM  13970  C   GLY A 911      -1.849  -8.487 -54.657  1.00  2.940          C  
ATOM  13971  O   GLY A 911      -2.308  -8.061 -53.599  1.00  3.660          O  
ATOM  13972  H   GLY A 911      -2.718  -7.838 -57.062  1.00  4.000          H  
ATOM  13973 1HA  GLY A 911      -3.513  -9.818 -55.002  1.00  3.610          H  
ATOM  13974 2HA  GLY A 911      -2.204 -10.084 -56.123  1.00  3.610          H  
ATOM  13975  N   SER A 912      -0.573  -8.213 -55.026  1.00  2.560          N  
ATOM  13976  CA  SER A 912       0.171  -8.671 -56.222  1.00  2.270          C  
ATOM  13977  C   SER A 912       1.623  -8.993 -55.889  1.00  1.960          C  
ATOM  13978  O   SER A 912       2.473  -8.954 -56.773  1.00  2.420          O  
ATOM  13979  CB  SER A 912       0.147  -7.657 -57.364  1.00  3.290          C  
ATOM  13980  OG  SER A 912      -1.133  -7.448 -57.903  1.00  3.290          O  
ATOM  13981  H   SER A 912      -0.054  -7.620 -54.396  1.00  3.070          H  
ATOM  13982  HA  SER A 912      -0.252  -9.590 -56.594  1.00  2.720          H  
ATOM  13983 1HB  SER A 912       0.519  -6.711 -56.988  1.00  3.950          H  
ATOM  13984 2HB  SER A 912       0.819  -7.977 -58.156  1.00  3.950          H  
ATOM  13985  HG  SER A 912      -0.975  -6.835 -58.684  1.00  3.950          H  
ATOM  13986  N   SER A 913       1.913  -9.320 -54.624  1.00  1.800          N  
ATOM  13987  CA  SER A 913       3.290  -9.605 -54.196  1.00  1.630          C  
ATOM  13988  C   SER A 913       4.245  -8.452 -54.530  1.00  1.360          C  
ATOM  13989  O   SER A 913       5.275  -8.642 -55.174  1.00  1.770          O  
ATOM  13990  CB  SER A 913       3.792 -10.910 -54.797  1.00  2.350          C  
ATOM  13991  OG  SER A 913       3.006 -12.000 -54.375  1.00  2.350          O  
ATOM  13992  H   SER A 913       1.166  -9.390 -53.949  1.00  2.160          H  
ATOM  13993  HA  SER A 913       3.287  -9.726 -53.112  1.00  1.960          H  
ATOM  13994 1HB  SER A 913       3.787 -10.853 -55.883  1.00  2.820          H  
ATOM  13995 2HB  SER A 913       4.824 -11.067 -54.491  1.00  2.820          H  
ATOM  13996  HG  SER A 913       3.383 -12.774 -54.799  1.00  2.820          H  
ATOM  13997  N   SER A 914       3.888  -7.253 -54.047  1.00  1.190          N  
ATOM  13998  CA  SER A 914       4.597  -5.989 -54.268  1.00  1.170          C  
ATOM  13999  C   SER A 914       6.019  -5.879 -53.730  1.00  0.990          C  
ATOM  14000  O   SER A 914       6.739  -4.953 -54.105  1.00  1.090          O  
ATOM  14001  CB  SER A 914       3.768  -4.853 -53.709  1.00  1.650          C  
ATOM  14002  OG  SER A 914       3.667  -4.943 -52.315  1.00  1.650          O  
ATOM  14003  H   SER A 914       3.033  -7.202 -53.518  1.00  1.430          H  
ATOM  14004  HA  SER A 914       4.671  -5.844 -55.326  1.00  1.400          H  
ATOM  14005 1HB  SER A 914       4.223  -3.902 -53.986  1.00  1.980          H  
ATOM  14006 2HB  SER A 914       2.771  -4.880 -54.156  1.00  1.980          H  
ATOM  14007  HG  SER A 914       3.164  -4.169 -52.040  1.00  1.980          H  
ATOM  14008  N   ARG A 915       6.414  -6.763 -52.827  1.00  1.020          N  
ATOM  14009  CA  ARG A 915       7.770  -6.733 -52.286  1.00  0.920          C  
ATOM  14010  C   ARG A 915       8.691  -7.602 -53.137  1.00  0.920          C  
ATOM  14011  O   ARG A 915       8.282  -8.645 -53.650  1.00  1.070          O  
ATOM  14012  CB  ARG A 915       7.767  -7.179 -50.838  1.00  1.330          C  
ATOM  14013  CG  ARG A 915       7.010  -6.223 -49.943  1.00  1.330          C  
ATOM  14014  CD  ARG A 915       6.977  -6.622 -48.526  1.00  1.330          C  
ATOM  14015  NE  ARG A 915       6.199  -5.651 -47.773  1.00  1.330          N  
ATOM  14016  CZ  ARG A 915       6.012  -5.635 -46.445  1.00  1.330          C  
ATOM  14017  NH1 ARG A 915       6.533  -6.558 -45.686  1.00  1.330          N  
ATOM  14018  NH2 ARG A 915       5.299  -4.668 -45.916  1.00  1.330          N  
ATOM  14019  H   ARG A 915       5.773  -7.492 -52.555  1.00  1.220          H  
ATOM  14020  HA  ARG A 915       8.146  -5.709 -52.322  1.00  1.100          H  
ATOM  14021 1HB  ARG A 915       7.301  -8.161 -50.761  1.00  1.590          H  
ATOM  14022 2HB  ARG A 915       8.793  -7.273 -50.473  1.00  1.590          H  
ATOM  14023 1HG  ARG A 915       7.489  -5.246 -50.000  1.00  1.590          H  
ATOM  14024 2HG  ARG A 915       5.983  -6.138 -50.294  1.00  1.590          H  
ATOM  14025 1HD  ARG A 915       6.515  -7.607 -48.426  1.00  1.590          H  
ATOM  14026 2HD  ARG A 915       7.994  -6.644 -48.127  1.00  1.590          H  
ATOM  14027  HE  ARG A 915       5.759  -4.917 -48.309  1.00  1.590          H  
ATOM  14028 1HH1 ARG A 915       7.079  -7.297 -46.098  1.00  1.590          H  
ATOM  14029 2HH1 ARG A 915       6.388  -6.529 -44.684  1.00  1.590          H  
ATOM  14030 1HH2 ARG A 915       4.895  -3.960 -46.514  1.00  1.590          H  
ATOM  14031 2HH2 ARG A 915       5.190  -4.597 -44.896  1.00  1.590          H  
ATOM  14032  N   SER A 916       9.937  -7.169 -53.291  1.00  0.870          N  
ATOM  14033  CA  SER A 916      10.920  -7.925 -54.056  1.00  0.870          C  
ATOM  14034  C   SER A 916      11.446  -9.082 -53.221  1.00  0.830          C  
ATOM  14035  O   SER A 916      11.211  -9.138 -52.010  1.00  0.800          O  
ATOM  14036  CB  SER A 916      12.076  -7.045 -54.431  1.00  1.220          C  
ATOM  14037  OG  SER A 916      12.861  -6.787 -53.309  1.00  1.220          O  
ATOM  14038  H   SER A 916      10.224  -6.282 -52.851  1.00  1.040          H  
ATOM  14039  HA  SER A 916      10.447  -8.318 -54.956  1.00  1.040          H  
ATOM  14040 1HB  SER A 916      12.657  -7.509 -55.205  1.00  1.460          H  
ATOM  14041 2HB  SER A 916      11.701  -6.103 -54.825  1.00  1.460          H  
ATOM  14042  HG  SER A 916      13.554  -6.161 -53.597  1.00  1.460          H  
ATOM  14043  N   PHE A 917      12.187 -10.003 -53.844  1.00  0.830          N  
ATOM  14044  CA  PHE A 917      12.741 -11.121 -53.089  1.00  0.810          C  
ATOM  14045  C   PHE A 917      13.681 -10.624 -52.000  1.00  0.770          C  
ATOM  14046  O   PHE A 917      13.603 -11.092 -50.861  1.00  0.750          O  
ATOM  14047  CB  PHE A 917      13.517 -12.055 -54.009  1.00  1.140          C  
ATOM  14048  CG  PHE A 917      12.690 -12.772 -55.070  1.00  1.140          C  
ATOM  14049  CD1 PHE A 917      11.300 -12.947 -54.972  1.00  1.140          C  
ATOM  14050  CD2 PHE A 917      13.323 -13.275 -56.195  1.00  1.140          C  
ATOM  14051  CE1 PHE A 917      10.607 -13.593 -55.970  1.00  1.140          C  
ATOM  14052  CE2 PHE A 917      12.627 -13.916 -57.186  1.00  1.140          C  
ATOM  14053  CZ  PHE A 917      11.266 -14.076 -57.074  1.00  1.140          C  
ATOM  14054  H   PHE A 917      12.344  -9.937 -54.842  1.00  1.000          H  
ATOM  14055  HA  PHE A 917      11.932 -11.655 -52.594  1.00  0.970          H  
ATOM  14056 1HB  PHE A 917      14.286 -11.489 -54.509  1.00  1.370          H  
ATOM  14057 2HB  PHE A 917      14.024 -12.809 -53.409  1.00  1.370          H  
ATOM  14058  HD1 PHE A 917      10.744 -12.574 -54.115  1.00  1.370          H  
ATOM  14059  HD2 PHE A 917      14.396 -13.156 -56.295  1.00  1.370          H  
ATOM  14060  HE1 PHE A 917       9.528 -13.722 -55.884  1.00  1.370          H  
ATOM  14061  HE2 PHE A 917      13.155 -14.298 -58.059  1.00  1.370          H  
ATOM  14062  HZ  PHE A 917      10.710 -14.586 -57.854  1.00  1.370          H  
ATOM  14063  N   PHE A 918      14.547  -9.654 -52.325  1.00  0.760          N  
ATOM  14064  CA  PHE A 918      15.463  -9.149 -51.301  1.00  0.730          C  
ATOM  14065  C   PHE A 918      14.699  -8.509 -50.158  1.00  0.730          C  
ATOM  14066  O   PHE A 918      15.048  -8.688 -48.982  1.00  0.710          O  
ATOM  14067  CB  PHE A 918      16.423  -8.104 -51.847  1.00  1.030          C  
ATOM  14068  CG  PHE A 918      17.589  -8.593 -52.600  1.00  1.030          C  
ATOM  14069  CD1 PHE A 918      17.657  -8.466 -53.962  1.00  1.030          C  
ATOM  14070  CD2 PHE A 918      18.654  -9.129 -51.947  1.00  1.030          C  
ATOM  14071  CE1 PHE A 918      18.764  -8.863 -54.666  1.00  1.030          C  
ATOM  14072  CE2 PHE A 918      19.756  -9.513 -52.653  1.00  1.030          C  
ATOM  14073  CZ  PHE A 918      19.814  -9.381 -54.005  1.00  1.030          C  
ATOM  14074  H   PHE A 918      14.584  -9.291 -53.287  1.00  0.910          H  
ATOM  14075  HA  PHE A 918      16.034  -9.985 -50.910  1.00  0.880          H  
ATOM  14076 1HB  PHE A 918      15.867  -7.463 -52.507  1.00  1.240          H  
ATOM  14077 2HB  PHE A 918      16.779  -7.484 -51.031  1.00  1.240          H  
ATOM  14078  HD1 PHE A 918      16.833  -8.024 -54.477  1.00  1.240          H  
ATOM  14079  HD2 PHE A 918      18.622  -9.223 -50.863  1.00  1.240          H  
ATOM  14080  HE1 PHE A 918      18.801  -8.747 -55.747  1.00  1.240          H  
ATOM  14081  HE2 PHE A 918      20.588  -9.913 -52.146  1.00  1.240          H  
ATOM  14082  HZ  PHE A 918      20.705  -9.687 -54.547  1.00  1.240          H  
ATOM  14083  N   GLU A 919      13.656  -7.755 -50.488  1.00  0.750          N  
ATOM  14084  CA  GLU A 919      12.887  -7.109 -49.446  1.00  0.750          C  
ATOM  14085  C   GLU A 919      12.230  -8.137 -48.540  1.00  0.730          C  
ATOM  14086  O   GLU A 919      12.332  -8.026 -47.314  1.00  0.720          O  
ATOM  14087  CB  GLU A 919      11.844  -6.190 -50.076  1.00  1.050          C  
ATOM  14088  CG  GLU A 919      12.467  -4.982 -50.703  1.00  1.050          C  
ATOM  14089  CD  GLU A 919      11.572  -4.130 -51.513  1.00  1.050          C  
ATOM  14090  OE1 GLU A 919      10.598  -4.615 -52.073  1.00  1.050          O  
ATOM  14091  OE2 GLU A 919      11.854  -2.949 -51.556  1.00  1.050          O  
ATOM  14092  H   GLU A 919      13.416  -7.613 -51.473  1.00  0.900          H  
ATOM  14093  HA  GLU A 919      13.563  -6.500 -48.843  1.00  0.900          H  
ATOM  14094 1HB  GLU A 919      11.297  -6.732 -50.836  1.00  1.260          H  
ATOM  14095 2HB  GLU A 919      11.132  -5.860 -49.322  1.00  1.260          H  
ATOM  14096 1HG  GLU A 919      12.864  -4.390 -49.903  1.00  1.260          H  
ATOM  14097 2HG  GLU A 919      13.302  -5.296 -51.309  1.00  1.260          H  
ATOM  14098  N   ASP A 920      11.653  -9.205 -49.111  1.00  0.750          N  
ATOM  14099  CA  ASP A 920      11.033 -10.223 -48.273  1.00  0.750          C  
ATOM  14100  C   ASP A 920      12.053 -10.871 -47.359  1.00  0.740          C  
ATOM  14101  O   ASP A 920      11.820 -11.019 -46.163  1.00  0.760          O  
ATOM  14102  CB  ASP A 920      10.347 -11.317 -49.094  1.00  1.050          C  
ATOM  14103  CG  ASP A 920       9.019 -10.901 -49.746  1.00  1.050          C  
ATOM  14104  OD1 ASP A 920       8.469  -9.886 -49.379  1.00  1.050          O  
ATOM  14105  OD2 ASP A 920       8.560 -11.622 -50.604  1.00  1.050          O  
ATOM  14106  H   ASP A 920      11.592  -9.273 -50.133  1.00  0.900          H  
ATOM  14107  HA  ASP A 920      10.274  -9.744 -47.656  1.00  0.900          H  
ATOM  14108 1HB  ASP A 920      11.032 -11.646 -49.880  1.00  1.260          H  
ATOM  14109 2HB  ASP A 920      10.158 -12.182 -48.442  1.00  1.260          H  
ATOM  14110  N   LEU A 921      13.272 -11.093 -47.849  1.00  0.720          N  
ATOM  14111  CA  LEU A 921      14.261 -11.737 -46.994  1.00  0.710          C  
ATOM  14112  C   LEU A 921      14.497 -10.939 -45.710  1.00  0.680          C  
ATOM  14113  O   LEU A 921      14.684 -11.539 -44.651  1.00  0.700          O  
ATOM  14114  CB  LEU A 921      15.579 -11.940 -47.762  1.00  1.000          C  
ATOM  14115  CG  LEU A 921      15.552 -13.002 -48.919  1.00  1.000          C  
ATOM  14116  CD1 LEU A 921      16.846 -12.926 -49.721  1.00  1.000          C  
ATOM  14117  CD2 LEU A 921      15.394 -14.408 -48.345  1.00  1.000          C  
ATOM  14118  H   LEU A 921      13.457 -10.935 -48.846  1.00  0.860          H  
ATOM  14119  HA  LEU A 921      13.864 -12.701 -46.698  1.00  0.850          H  
ATOM  14120 1HB  LEU A 921      15.877 -10.985 -48.191  1.00  1.200          H  
ATOM  14121 2HB  LEU A 921      16.332 -12.237 -47.056  1.00  1.200          H  
ATOM  14122  HG  LEU A 921      14.727 -12.790 -49.579  1.00  1.200          H  
ATOM  14123 1HD1 LEU A 921      16.809 -13.654 -50.522  1.00  1.200          H  
ATOM  14124 2HD1 LEU A 921      16.972 -11.937 -50.140  1.00  1.200          H  
ATOM  14125 3HD1 LEU A 921      17.670 -13.152 -49.081  1.00  1.200          H  
ATOM  14126 1HD2 LEU A 921      15.383 -15.126 -49.163  1.00  1.200          H  
ATOM  14127 2HD2 LEU A 921      16.236 -14.627 -47.683  1.00  1.200          H  
ATOM  14128 3HD2 LEU A 921      14.469 -14.498 -47.789  1.00  1.200          H  
ATOM  14129  N   LEU A 922      14.474  -9.603 -45.774  1.00  0.670          N  
ATOM  14130  CA  LEU A 922      14.608  -8.850 -44.526  1.00  0.650          C  
ATOM  14131  C   LEU A 922      13.279  -8.741 -43.755  1.00  0.670          C  
ATOM  14132  O   LEU A 922      13.243  -8.894 -42.535  1.00  0.680          O  
ATOM  14133  CB  LEU A 922      15.131  -7.426 -44.761  1.00  0.920          C  
ATOM  14134  CG  LEU A 922      16.590  -7.240 -45.256  1.00  0.920          C  
ATOM  14135  CD1 LEU A 922      16.811  -5.819 -45.510  1.00  0.920          C  
ATOM  14136  CD2 LEU A 922      17.561  -7.697 -44.219  1.00  0.920          C  
ATOM  14137  H   LEU A 922      14.367  -9.145 -46.690  1.00  0.800          H  
ATOM  14138  HA  LEU A 922      15.299  -9.383 -43.890  1.00  0.780          H  
ATOM  14139 1HB  LEU A 922      14.479  -6.960 -45.507  1.00  1.100          H  
ATOM  14140 2HB  LEU A 922      15.025  -6.869 -43.832  1.00  1.100          H  
ATOM  14141  HG  LEU A 922      16.750  -7.788 -46.190  1.00  1.100          H  
ATOM  14142 1HD1 LEU A 922      17.818  -5.689 -45.842  1.00  1.100          H  
ATOM  14143 2HD1 LEU A 922      16.118  -5.469 -46.281  1.00  1.100          H  
ATOM  14144 3HD1 LEU A 922      16.662  -5.265 -44.608  1.00  1.100          H  
ATOM  14145 1HD2 LEU A 922      18.555  -7.523 -44.532  1.00  1.100          H  
ATOM  14146 2HD2 LEU A 922      17.405  -7.165 -43.313  1.00  1.100          H  
ATOM  14147 3HD2 LEU A 922      17.425  -8.733 -44.061  1.00  1.100          H  
ATOM  14148  N   PHE A 923      12.166  -8.508 -44.449  1.00  0.690          N  
ATOM  14149  CA  PHE A 923      10.877  -8.328 -43.767  1.00  0.710          C  
ATOM  14150  C   PHE A 923      10.416  -9.585 -43.025  1.00  0.710          C  
ATOM  14151  O   PHE A 923       9.871  -9.503 -41.921  1.00  0.720          O  
ATOM  14152  CB  PHE A 923       9.785  -7.856 -44.747  1.00  0.990          C  
ATOM  14153  CG  PHE A 923       9.789  -6.345 -45.040  1.00  0.990          C  
ATOM  14154  CD1 PHE A 923      10.362  -5.801 -46.179  1.00  0.990          C  
ATOM  14155  CD2 PHE A 923       9.197  -5.471 -44.153  1.00  0.990          C  
ATOM  14156  CE1 PHE A 923      10.362  -4.446 -46.401  1.00  0.990          C  
ATOM  14157  CE2 PHE A 923       9.199  -4.122 -44.377  1.00  0.990          C  
ATOM  14158  CZ  PHE A 923       9.781  -3.612 -45.488  1.00  0.990          C  
ATOM  14159  H   PHE A 923      12.218  -8.421 -45.468  1.00  0.830          H  
ATOM  14160  HA  PHE A 923      11.004  -7.545 -43.026  1.00  0.850          H  
ATOM  14161 1HB  PHE A 923       9.919  -8.380 -45.692  1.00  1.180          H  
ATOM  14162 2HB  PHE A 923       8.810  -8.132 -44.359  1.00  1.180          H  
ATOM  14163  HD1 PHE A 923      10.815  -6.436 -46.900  1.00  1.180          H  
ATOM  14164  HD2 PHE A 923       8.723  -5.863 -43.250  1.00  1.180          H  
ATOM  14165  HE1 PHE A 923      10.832  -4.038 -47.303  1.00  1.180          H  
ATOM  14166  HE2 PHE A 923       8.738  -3.455 -43.662  1.00  1.180          H  
ATOM  14167  HZ  PHE A 923       9.778  -2.549 -45.636  1.00  1.180          H  
ATOM  14168  N   ASP A 924      10.670 -10.748 -43.615  1.00  0.700          N  
ATOM  14169  CA  ASP A 924      10.309 -12.059 -43.078  1.00  0.720          C  
ATOM  14170  C   ASP A 924      10.970 -12.355 -41.737  1.00  0.700          C  
ATOM  14171  O   ASP A 924      10.540 -13.253 -41.013  1.00  0.740          O  
ATOM  14172  CB  ASP A 924      10.721 -13.185 -44.046  1.00  1.000          C  
ATOM  14173  CG  ASP A 924       9.860 -13.325 -45.327  1.00  1.000          C  
ATOM  14174  OD1 ASP A 924       8.783 -12.773 -45.383  1.00  1.000          O  
ATOM  14175  OD2 ASP A 924      10.307 -13.985 -46.242  1.00  1.000          O  
ATOM  14176  H   ASP A 924      11.115 -10.727 -44.531  1.00  0.840          H  
ATOM  14177  HA  ASP A 924       9.228 -12.084 -42.941  1.00  0.860          H  
ATOM  14178 1HB  ASP A 924      11.757 -13.012 -44.356  1.00  1.200          H  
ATOM  14179 2HB  ASP A 924      10.703 -14.134 -43.514  1.00  1.200          H  
ATOM  14180  N   LYS A 925      12.067 -11.668 -41.433  1.00  0.650          N  
ATOM  14181  CA  LYS A 925      12.822 -11.912 -40.224  1.00  0.650          C  
ATOM  14182  C   LYS A 925      12.422 -11.018 -39.046  1.00  0.650          C  
ATOM  14183  O   LYS A 925      13.027 -11.096 -37.966  1.00  0.650          O  
ATOM  14184  CB  LYS A 925      14.285 -11.741 -40.555  1.00  0.910          C  
ATOM  14185  CG  LYS A 925      14.825 -12.706 -41.637  1.00  0.910          C  
ATOM  14186  CD  LYS A 925      14.932 -14.131 -41.192  1.00  0.910          C  
ATOM  14187  CE  LYS A 925      15.686 -14.925 -42.259  1.00  0.910          C  
ATOM  14188  NZ  LYS A 925      15.867 -16.348 -41.887  1.00  0.910          N  
ATOM  14189  H   LYS A 925      12.376 -10.896 -42.033  1.00  0.780          H  
ATOM  14190  HA  LYS A 925      12.646 -12.939 -39.916  1.00  0.780          H  
ATOM  14191 1HB  LYS A 925      14.424 -10.725 -40.926  1.00  1.090          H  
ATOM  14192 2HB  LYS A 925      14.886 -11.855 -39.663  1.00  1.090          H  
ATOM  14193 1HG  LYS A 925      14.140 -12.677 -42.482  1.00  1.090          H  
ATOM  14194 2HG  LYS A 925      15.785 -12.407 -41.996  1.00  1.090          H  
ATOM  14195 1HD  LYS A 925      15.472 -14.188 -40.246  1.00  1.090          H  
ATOM  14196 2HD  LYS A 925      13.939 -14.561 -41.066  1.00  1.090          H  
ATOM  14197 1HE  LYS A 925      15.136 -14.869 -43.197  1.00  1.090          H  
ATOM  14198 2HE  LYS A 925      16.675 -14.477 -42.404  1.00  1.090          H  
ATOM  14199 1HZ  LYS A 925      16.378 -16.822 -42.623  1.00  1.090          H  
ATOM  14200 2HZ  LYS A 925      16.395 -16.401 -41.026  1.00  1.090          H  
ATOM  14201 3HZ  LYS A 925      14.974 -16.787 -41.763  1.00  1.090          H  
ATOM  14202  N   VAL A 926      11.452 -10.121 -39.243  1.00  0.660          N  
ATOM  14203  CA  VAL A 926      11.078  -9.226 -38.156  1.00  0.670          C  
ATOM  14204  C   VAL A 926       9.630  -9.389 -37.733  1.00  0.720          C  
ATOM  14205  O   VAL A 926       8.710  -9.081 -38.485  1.00  0.760          O  
ATOM  14206  CB  VAL A 926      11.337  -7.775 -38.591  1.00  0.930          C  
ATOM  14207  CG1 VAL A 926      10.933  -6.776 -37.490  1.00  0.930          C  
ATOM  14208  CG2 VAL A 926      12.811  -7.633 -38.926  1.00  0.930          C  
ATOM  14209  H   VAL A 926      10.960 -10.067 -40.145  1.00  0.790          H  
ATOM  14210  HA  VAL A 926      11.707  -9.443 -37.294  1.00  0.800          H  
ATOM  14211  HB  VAL A 926      10.736  -7.552 -39.477  1.00  1.120          H  
ATOM  14212 1HG1 VAL A 926      11.131  -5.761 -37.836  1.00  1.120          H  
ATOM  14213 2HG1 VAL A 926       9.872  -6.872 -37.260  1.00  1.120          H  
ATOM  14214 3HG1 VAL A 926      11.520  -6.975 -36.594  1.00  1.120          H  
ATOM  14215 1HG2 VAL A 926      12.981  -6.644 -39.239  1.00  1.120          H  
ATOM  14216 2HG2 VAL A 926      13.412  -7.852 -38.048  1.00  1.120          H  
ATOM  14217 3HG2 VAL A 926      13.085  -8.315 -39.731  1.00  1.120          H  
ATOM  14218  N   LYS A 927       9.424  -9.792 -36.479  1.00  0.720          N  
ATOM  14219  CA  LYS A 927       8.064 -10.001 -35.997  1.00  0.770          C  
ATOM  14220  C   LYS A 927       7.317  -8.692 -35.819  1.00  0.790          C  
ATOM  14221  O   LYS A 927       6.270  -8.473 -36.424  1.00  0.810          O  
ATOM  14222  CB  LYS A 927       8.064 -10.750 -34.661  1.00  1.060          C  
ATOM  14223  CG  LYS A 927       6.659 -11.010 -34.084  1.00  1.060          C  
ATOM  14224  CD  LYS A 927       6.717 -11.800 -32.775  1.00  1.060          C  
ATOM  14225  CE  LYS A 927       5.318 -11.992 -32.186  1.00  1.060          C  
ATOM  14226  NZ  LYS A 927       5.344 -12.765 -30.903  1.00  1.060          N  
ATOM  14227  H   LYS A 927      10.225 -10.008 -35.901  1.00  0.860          H  
ATOM  14228  HA  LYS A 927       7.524 -10.595 -36.737  1.00  0.920          H  
ATOM  14229 1HB  LYS A 927       8.559 -11.713 -34.785  1.00  1.270          H  
ATOM  14230 2HB  LYS A 927       8.626 -10.184 -33.921  1.00  1.270          H  
ATOM  14231 1HG  LYS A 927       6.155 -10.061 -33.890  1.00  1.270          H  
ATOM  14232 2HG  LYS A 927       6.070 -11.566 -34.812  1.00  1.270          H  
ATOM  14233 1HD  LYS A 927       7.167 -12.778 -32.956  1.00  1.270          H  
ATOM  14234 2HD  LYS A 927       7.334 -11.261 -32.055  1.00  1.270          H  
ATOM  14235 1HE  LYS A 927       4.878 -11.012 -31.998  1.00  1.270          H  
ATOM  14236 2HE  LYS A 927       4.698 -12.526 -32.906  1.00  1.270          H  
ATOM  14237 1HZ  LYS A 927       4.399 -12.865 -30.549  1.00  1.270          H  
ATOM  14238 2HZ  LYS A 927       5.739 -13.681 -31.068  1.00  1.270          H  
ATOM  14239 3HZ  LYS A 927       5.906 -12.276 -30.222  1.00  1.270          H  
ATOM  14240  N   LEU A 928       7.869  -7.790 -35.019  1.00  0.770          N  
ATOM  14241  CA  LEU A 928       7.192  -6.533 -34.738  1.00  0.790          C  
ATOM  14242  C   LEU A 928       7.583  -5.431 -35.707  1.00  0.790          C  
ATOM  14243  O   LEU A 928       8.221  -4.436 -35.354  1.00  0.790          O  
ATOM  14244  CB  LEU A 928       7.390  -6.133 -33.281  1.00  1.100          C  
ATOM  14245  CG  LEU A 928       6.857  -7.109 -32.208  1.00  1.100          C  
ATOM  14246  CD1 LEU A 928       7.275  -6.596 -30.843  1.00  1.100          C  
ATOM  14247  CD2 LEU A 928       5.296  -7.189 -32.280  1.00  1.100          C  
ATOM  14248  H   LEU A 928       8.752  -7.996 -34.581  1.00  0.920          H  
ATOM  14249  HA  LEU A 928       6.129  -6.685 -34.885  1.00  0.950          H  
ATOM  14250 1HB  LEU A 928       8.412  -5.958 -33.097  1.00  1.320          H  
ATOM  14251 2HB  LEU A 928       6.857  -5.226 -33.130  1.00  1.320          H  
ATOM  14252  HG  LEU A 928       7.291  -8.098 -32.358  1.00  1.320          H  
ATOM  14253 1HD1 LEU A 928       6.918  -7.275 -30.075  1.00  1.320          H  
ATOM  14254 2HD1 LEU A 928       8.363  -6.533 -30.791  1.00  1.320          H  
ATOM  14255 3HD1 LEU A 928       6.853  -5.620 -30.682  1.00  1.320          H  
ATOM  14256 1HD2 LEU A 928       4.931  -7.863 -31.508  1.00  1.320          H  
ATOM  14257 2HD2 LEU A 928       4.877  -6.197 -32.119  1.00  1.320          H  
ATOM  14258 3HD2 LEU A 928       4.970  -7.561 -33.246  1.00  1.320          H  
ATOM  14259  N   SER A 929       7.169  -5.653 -36.935  1.00  0.800          N  
ATOM  14260  CA  SER A 929       7.310  -4.758 -38.071  1.00  0.810          C  
ATOM  14261  C   SER A 929       6.255  -3.679 -37.864  1.00  0.850          C  
ATOM  14262  O   SER A 929       5.475  -3.773 -36.910  1.00  0.870          O  
ATOM  14263  CB  SER A 929       7.074  -5.521 -39.351  1.00  1.130          C  
ATOM  14264  OG  SER A 929       5.720  -5.897 -39.463  1.00  1.130          O  
ATOM  14265  H   SER A 929       6.698  -6.554 -37.076  1.00  0.960          H  
ATOM  14266  HA  SER A 929       8.301  -4.307 -38.078  1.00  0.970          H  
ATOM  14267 1HB  SER A 929       7.359  -4.908 -40.204  1.00  1.360          H  
ATOM  14268 2HB  SER A 929       7.706  -6.414 -39.359  1.00  1.360          H  
ATOM  14269  HG  SER A 929       5.661  -6.397 -40.294  1.00  1.360          H  
ATOM  14270  N   ASP A 930       6.173  -2.638 -38.705  1.00  0.860          N  
ATOM  14271  CA  ASP A 930       5.158  -1.616 -38.391  1.00  0.920          C  
ATOM  14272  C   ASP A 930       3.779  -2.260 -38.328  1.00  0.890          C  
ATOM  14273  O   ASP A 930       2.950  -1.935 -37.464  1.00  0.880          O  
ATOM  14274  CB  ASP A 930       5.135  -0.504 -39.445  1.00  1.260          C  
ATOM  14275  CG  ASP A 930       6.330   0.426 -39.381  1.00  1.260          C  
ATOM  14276  OD1 ASP A 930       7.000   0.441 -38.394  1.00  1.260          O  
ATOM  14277  OD2 ASP A 930       6.558   1.129 -40.329  1.00  1.260          O  
ATOM  14278  H   ASP A 930       6.754  -2.567 -39.549  1.00  1.030          H  
ATOM  14279  HA  ASP A 930       5.389  -1.182 -37.417  1.00  1.100          H  
ATOM  14280 1HB  ASP A 930       5.105  -0.955 -40.438  1.00  1.520          H  
ATOM  14281 2HB  ASP A 930       4.225   0.084 -39.326  1.00  1.520          H  
ATOM  14282  N   VAL A 931       3.565  -3.186 -39.256  1.00  0.900          N  
ATOM  14283  CA  VAL A 931       2.347  -3.948 -39.352  1.00  0.900          C  
ATOM  14284  C   VAL A 931       2.261  -4.902 -38.174  1.00  0.860          C  
ATOM  14285  O   VAL A 931       1.216  -5.016 -37.545  1.00  0.870          O  
ATOM  14286  CB  VAL A 931       2.287  -4.706 -40.692  1.00  1.260          C  
ATOM  14287  CG1 VAL A 931       1.080  -5.645 -40.720  1.00  1.260          C  
ATOM  14288  CG2 VAL A 931       2.210  -3.685 -41.835  1.00  1.260          C  
ATOM  14289  H   VAL A 931       4.314  -3.345 -39.922  1.00  1.080          H  
ATOM  14290  HA  VAL A 931       1.500  -3.262 -39.307  1.00  1.080          H  
ATOM  14291  HB  VAL A 931       3.184  -5.311 -40.806  1.00  1.510          H  
ATOM  14292 1HG1 VAL A 931       1.048  -6.177 -41.670  1.00  1.510          H  
ATOM  14293 2HG1 VAL A 931       1.151  -6.374 -39.917  1.00  1.510          H  
ATOM  14294 3HG1 VAL A 931       0.161  -5.072 -40.601  1.00  1.510          H  
ATOM  14295 1HG2 VAL A 931       2.179  -4.209 -42.790  1.00  1.510          H  
ATOM  14296 2HG2 VAL A 931       1.310  -3.081 -41.720  1.00  1.510          H  
ATOM  14297 3HG2 VAL A 931       3.087  -3.036 -41.811  1.00  1.510          H  
ATOM  14298  N   GLY A 932       3.359  -5.593 -37.863  1.00  0.830          N  
ATOM  14299  CA  GLY A 932       3.366  -6.554 -36.762  1.00  0.810          C  
ATOM  14300  C   GLY A 932       2.940  -5.934 -35.429  1.00  0.820          C  
ATOM  14301  O   GLY A 932       2.196  -6.557 -34.663  1.00  0.820          O  
ATOM  14302  H   GLY A 932       4.195  -5.467 -38.429  1.00  1.000          H  
ATOM  14303 1HA  GLY A 932       2.704  -7.385 -37.010  1.00  0.970          H  
ATOM  14304 2HA  GLY A 932       4.367  -6.964 -36.667  1.00  0.970          H  
ATOM  14305  N   PHE A 933       3.365  -4.697 -35.151  1.00  0.840          N  
ATOM  14306  CA  PHE A 933       2.934  -4.051 -33.920  1.00  0.860          C  
ATOM  14307  C   PHE A 933       1.434  -3.821 -33.957  1.00  0.880          C  
ATOM  14308  O   PHE A 933       0.725  -4.160 -33.005  1.00  0.880          O  
ATOM  14309  CB  PHE A 933       3.630  -2.703 -33.711  1.00  1.200          C  
ATOM  14310  CG  PHE A 933       4.982  -2.741 -33.057  1.00  1.200          C  
ATOM  14311  CD1 PHE A 933       6.158  -2.561 -33.770  1.00  1.200          C  
ATOM  14312  CD2 PHE A 933       5.064  -2.919 -31.687  1.00  1.200          C  
ATOM  14313  CE1 PHE A 933       7.384  -2.559 -33.105  1.00  1.200          C  
ATOM  14314  CE2 PHE A 933       6.272  -2.923 -31.033  1.00  1.200          C  
ATOM  14315  CZ  PHE A 933       7.438  -2.740 -31.746  1.00  1.200          C  
ATOM  14316  H   PHE A 933       4.025  -4.243 -35.791  1.00  1.010          H  
ATOM  14317  HA  PHE A 933       3.163  -4.705 -33.080  1.00  1.030          H  
ATOM  14318 1HB  PHE A 933       3.754  -2.232 -34.693  1.00  1.440          H  
ATOM  14319 2HB  PHE A 933       2.991  -2.050 -33.131  1.00  1.440          H  
ATOM  14320  HD1 PHE A 933       6.125  -2.411 -34.857  1.00  1.440          H  
ATOM  14321  HD2 PHE A 933       4.143  -3.044 -31.118  1.00  1.440          H  
ATOM  14322  HE1 PHE A 933       8.305  -2.420 -33.667  1.00  1.440          H  
ATOM  14323  HE2 PHE A 933       6.306  -3.061 -29.951  1.00  1.440          H  
ATOM  14324  HZ  PHE A 933       8.399  -2.739 -31.235  1.00  1.440          H  
ATOM  14325  N   VAL A 934       0.929  -3.316 -35.083  1.00  0.890          N  
ATOM  14326  CA  VAL A 934      -0.495  -3.041 -35.186  1.00  0.920          C  
ATOM  14327  C   VAL A 934      -1.332  -4.309 -35.067  1.00  0.910          C  
ATOM  14328  O   VAL A 934      -2.337  -4.313 -34.348  1.00  0.920          O  
ATOM  14329  CB  VAL A 934      -0.809  -2.318 -36.510  1.00  1.280          C  
ATOM  14330  CG1 VAL A 934      -2.326  -2.207 -36.712  1.00  1.280          C  
ATOM  14331  CG2 VAL A 934      -0.171  -0.927 -36.481  1.00  1.280          C  
ATOM  14332  H   VAL A 934       1.567  -3.055 -35.845  1.00  1.070          H  
ATOM  14333  HA  VAL A 934      -0.768  -2.374 -34.370  1.00  1.100          H  
ATOM  14334  HB  VAL A 934      -0.397  -2.894 -37.343  1.00  1.530          H  
ATOM  14335 1HG1 VAL A 934      -2.526  -1.695 -37.651  1.00  1.530          H  
ATOM  14336 2HG1 VAL A 934      -2.780  -3.194 -36.748  1.00  1.530          H  
ATOM  14337 3HG1 VAL A 934      -2.764  -1.641 -35.889  1.00  1.530          H  
ATOM  14338 1HG2 VAL A 934      -0.374  -0.410 -37.418  1.00  1.530          H  
ATOM  14339 2HG2 VAL A 934      -0.587  -0.360 -35.653  1.00  1.530          H  
ATOM  14340 3HG2 VAL A 934       0.904  -1.018 -36.350  1.00  1.530          H  
ATOM  14341  N   GLU A 935      -0.941  -5.370 -35.774  1.00  0.890          N  
ATOM  14342  CA  GLU A 935      -1.695  -6.609 -35.717  1.00  0.900          C  
ATOM  14343  C   GLU A 935      -1.711  -7.171 -34.307  1.00  0.870          C  
ATOM  14344  O   GLU A 935      -2.737  -7.673 -33.853  1.00  0.890          O  
ATOM  14345  CB  GLU A 935      -1.118  -7.654 -36.674  1.00  1.260          C  
ATOM  14346  CG  GLU A 935      -1.336  -7.372 -38.154  1.00  1.260          C  
ATOM  14347  CD  GLU A 935      -0.696  -8.418 -39.036  1.00  1.260          C  
ATOM  14348  OE1 GLU A 935       0.008  -9.251 -38.515  1.00  1.260          O  
ATOM  14349  OE2 GLU A 935      -0.913  -8.384 -40.224  1.00  1.260          O  
ATOM  14350  H   GLU A 935      -0.108  -5.299 -36.360  1.00  1.070          H  
ATOM  14351  HA  GLU A 935      -2.719  -6.399 -36.016  1.00  1.080          H  
ATOM  14352 1HB  GLU A 935      -0.038  -7.721 -36.511  1.00  1.510          H  
ATOM  14353 2HB  GLU A 935      -1.544  -8.629 -36.447  1.00  1.510          H  
ATOM  14354 1HG  GLU A 935      -2.405  -7.345 -38.353  1.00  1.510          H  
ATOM  14355 2HG  GLU A 935      -0.924  -6.393 -38.388  1.00  1.510          H  
ATOM  14356  N   ALA A 936      -0.586  -7.088 -33.597  1.00  0.850          N  
ATOM  14357  CA  ALA A 936      -0.552  -7.568 -32.230  1.00  0.850          C  
ATOM  14358  C   ALA A 936      -1.494  -6.772 -31.321  1.00  0.880          C  
ATOM  14359  O   ALA A 936      -2.223  -7.353 -30.514  1.00  0.890          O  
ATOM  14360  CB  ALA A 936       0.853  -7.494 -31.696  1.00  1.190          C  
ATOM  14361  H   ALA A 936       0.267  -6.728 -34.035  1.00  1.020          H  
ATOM  14362  HA  ALA A 936      -0.879  -8.607 -32.232  1.00  1.020          H  
ATOM  14363 1HB  ALA A 936       0.851  -7.893 -30.689  1.00  1.430          H  
ATOM  14364 2HB  ALA A 936       1.520  -8.081 -32.329  1.00  1.430          H  
ATOM  14365 3HB  ALA A 936       1.182  -6.455 -31.693  1.00  1.430          H  
ATOM  14366  N   TYR A 937      -1.547  -5.444 -31.495  1.00  0.900          N  
ATOM  14367  CA  TYR A 937      -2.411  -4.622 -30.651  1.00  0.930          C  
ATOM  14368  C   TYR A 937      -3.887  -4.857 -30.985  1.00  0.960          C  
ATOM  14369  O   TYR A 937      -4.772  -4.736 -30.130  1.00  0.970          O  
ATOM  14370  CB  TYR A 937      -2.093  -3.134 -30.775  1.00  1.290          C  
ATOM  14371  CG  TYR A 937      -0.754  -2.685 -30.178  1.00  1.290          C  
ATOM  14372  CD1 TYR A 937       0.160  -2.084 -31.006  1.00  1.290          C  
ATOM  14373  CD2 TYR A 937      -0.438  -2.869 -28.827  1.00  1.290          C  
ATOM  14374  CE1 TYR A 937       1.352  -1.671 -30.536  1.00  1.290          C  
ATOM  14375  CE2 TYR A 937       0.801  -2.428 -28.352  1.00  1.290          C  
ATOM  14376  CZ  TYR A 937       1.682  -1.836 -29.208  1.00  1.290          C  
ATOM  14377  OH  TYR A 937       2.911  -1.393 -28.765  1.00  1.290          O  
ATOM  14378  H   TYR A 937      -0.899  -4.996 -32.155  1.00  1.080          H  
ATOM  14379  HA  TYR A 937      -2.244  -4.919 -29.624  1.00  1.120          H  
ATOM  14380 1HB  TYR A 937      -2.094  -2.866 -31.836  1.00  1.550          H  
ATOM  14381 2HB  TYR A 937      -2.884  -2.562 -30.296  1.00  1.550          H  
ATOM  14382  HD1 TYR A 937      -0.076  -1.935 -32.056  1.00  1.550          H  
ATOM  14383  HD2 TYR A 937      -1.143  -3.346 -28.149  1.00  1.550          H  
ATOM  14384  HE1 TYR A 937       2.032  -1.204 -31.218  1.00  1.550          H  
ATOM  14385  HE2 TYR A 937       1.081  -2.549 -27.308  1.00  1.550          H  
ATOM  14386  HH  TYR A 937       3.081  -1.697 -27.834  1.00  1.550          H  
ATOM  14387  N   ASN A 938      -4.165  -5.252 -32.221  1.00  0.960          N  
ATOM  14388  CA  ASN A 938      -5.529  -5.529 -32.639  1.00  0.990          C  
ATOM  14389  C   ASN A 938      -6.122  -6.763 -31.941  1.00  0.980          C  
ATOM  14390  O   ASN A 938      -7.329  -6.990 -32.027  1.00  1.000          O  
ATOM  14391  CB  ASN A 938      -5.630  -5.706 -34.144  1.00  1.370          C  
ATOM  14392  CG  ASN A 938      -5.520  -4.422 -34.938  1.00  1.370          C  
ATOM  14393  OD1 ASN A 938      -5.674  -3.305 -34.423  1.00  1.370          O  
ATOM  14394  ND2 ASN A 938      -5.293  -4.576 -36.217  1.00  1.370          N  
ATOM  14395  H   ASN A 938      -3.415  -5.264 -32.921  1.00  1.150          H  
ATOM  14396  HA  ASN A 938      -6.147  -4.677 -32.359  1.00  1.190          H  
ATOM  14397 1HB  ASN A 938      -4.843  -6.379 -34.472  1.00  1.650          H  
ATOM  14398 2HB  ASN A 938      -6.578  -6.182 -34.385  1.00  1.650          H  
ATOM  14399 1HD2 ASN A 938      -5.254  -3.778 -36.821  1.00  1.650          H  
ATOM  14400 2HD2 ASN A 938      -5.192  -5.493 -36.600  1.00  1.650          H  
ATOM  14401  N   ASN A 939      -5.294  -7.566 -31.252  1.00  0.960          N  
ATOM  14402  CA  ASN A 939      -5.783  -8.750 -30.558  1.00  0.960          C  
ATOM  14403  C   ASN A 939      -6.002  -8.474 -29.062  1.00  0.960          C  
ATOM  14404  O   ASN A 939      -6.291  -9.382 -28.263  1.00  0.970          O  
ATOM  14405  CB  ASN A 939      -4.833  -9.906 -30.774  1.00  1.340          C  
ATOM  14406  CG  ASN A 939      -4.834 -10.427 -32.183  1.00  1.340          C  
ATOM  14407  OD1 ASN A 939      -5.879 -10.723 -32.776  1.00  1.340          O  
ATOM  14408  ND2 ASN A 939      -3.660 -10.570 -32.740  1.00  1.340          N  
ATOM  14409  H   ASN A 939      -4.292  -7.346 -31.179  1.00  1.150          H  
ATOM  14410  HA  ASN A 939      -6.752  -9.025 -30.979  1.00  1.150          H  
ATOM  14411 1HB  ASN A 939      -3.820  -9.590 -30.518  1.00  1.610          H  
ATOM  14412 2HB  ASN A 939      -5.104 -10.703 -30.130  1.00  1.610          H  
ATOM  14413 1HD2 ASN A 939      -3.589 -10.911 -33.676  1.00  1.610          H  
ATOM  14414 2HD2 ASN A 939      -2.831 -10.336 -32.236  1.00  1.610          H  
ATOM  14415  N   CYS A 940      -5.918  -7.196 -28.664  1.00  0.970          N  
ATOM  14416  CA  CYS A 940      -6.071  -6.821 -27.262  1.00  0.980          C  
ATOM  14417  C   CYS A 940      -7.535  -6.780 -26.834  1.00  1.000          C  
ATOM  14418  O   CYS A 940      -7.843  -6.591 -25.664  1.00  1.030          O  
ATOM  14419  CB  CYS A 940      -5.436  -5.460 -26.999  1.00  1.370          C  
ATOM  14420  SG  CYS A 940      -3.641  -5.420 -27.242  1.00  1.370          S  
ATOM  14421  H   CYS A 940      -5.675  -6.466 -29.333  1.00  1.160          H  
ATOM  14422  HA  CYS A 940      -5.579  -7.571 -26.651  1.00  1.180          H  
ATOM  14423 1HB  CYS A 940      -5.879  -4.723 -27.671  1.00  1.640          H  
ATOM  14424 2HB  CYS A 940      -5.647  -5.143 -25.985  1.00  1.640          H  
ATOM  14425  N   THR A 941      -8.419  -7.020 -27.785  1.00  1.010          N  
ATOM  14426  CA  THR A 941      -9.846  -7.067 -27.565  1.00  1.050          C  
ATOM  14427  C   THR A 941     -10.287  -8.525 -27.524  1.00  1.050          C  
ATOM  14428  O   THR A 941     -11.482  -8.828 -27.496  1.00  1.090          O  
ATOM  14429  CB  THR A 941     -10.597  -6.281 -28.649  1.00  1.450          C  
ATOM  14430  OG1 THR A 941     -10.304  -6.830 -29.938  1.00  1.450          O  
ATOM  14431  CG2 THR A 941     -10.141  -4.830 -28.617  1.00  1.450          C  
ATOM  14432  H   THR A 941      -8.086  -7.157 -28.729  1.00  1.210          H  
ATOM  14433  HA  THR A 941     -10.071  -6.618 -26.600  1.00  1.260          H  
ATOM  14434  HB  THR A 941     -11.672  -6.333 -28.467  1.00  1.740          H  
ATOM  14435  HG1 THR A 941     -10.710  -7.700 -30.037  1.00  1.740          H  
ATOM  14436 1HG2 THR A 941     -10.669  -4.266 -29.385  1.00  1.740          H  
ATOM  14437 2HG2 THR A 941     -10.360  -4.405 -27.639  1.00  1.740          H  
ATOM  14438 3HG2 THR A 941      -9.070  -4.778 -28.804  1.00  1.740          H  
ATOM  14439  N   GLY A 942      -9.300  -9.428 -27.507  1.00  1.020          N  
ATOM  14440  CA  GLY A 942      -9.498 -10.864 -27.470  1.00  1.020          C  
ATOM  14441  C   GLY A 942      -8.756 -11.521 -28.623  1.00  1.030          C  
ATOM  14442  O   GLY A 942      -8.923 -11.132 -29.778  1.00  1.060          O  
ATOM  14443  H   GLY A 942      -8.328  -9.120 -27.547  1.00  1.220          H  
ATOM  14444 1HA  GLY A 942      -9.130 -11.255 -26.521  1.00  1.220          H  
ATOM  14445 2HA  GLY A 942     -10.560 -11.094 -27.531  1.00  1.220          H  
ATOM  14446  N   GLY A 943      -7.977 -12.551 -28.288  1.00  1.000          N  
ATOM  14447  CA  GLY A 943      -7.167 -13.315 -29.232  1.00  1.010          C  
ATOM  14448  C   GLY A 943      -5.698 -13.385 -28.801  1.00  0.980          C  
ATOM  14449  O   GLY A 943      -5.036 -14.397 -29.044  1.00  0.980          O  
ATOM  14450  H   GLY A 943      -7.917 -12.807 -27.311  1.00  1.200          H  
ATOM  14451 1HA  GLY A 943      -7.570 -14.323 -29.320  1.00  1.210          H  
ATOM  14452 2HA  GLY A 943      -7.233 -12.857 -30.218  1.00  1.210          H  
ATOM  14453  N   SER A 944      -5.199 -12.347 -28.122  1.00  0.970          N  
ATOM  14454  CA  SER A 944      -3.831 -12.373 -27.611  1.00  0.940          C  
ATOM  14455  C   SER A 944      -3.739 -13.181 -26.316  1.00  0.940          C  
ATOM  14456  O   SER A 944      -4.746 -13.430 -25.645  1.00  0.980          O  
ATOM  14457  CB  SER A 944      -3.332 -10.961 -27.355  1.00  1.330          C  
ATOM  14458  OG  SER A 944      -4.009 -10.366 -26.286  1.00  1.330          O  
ATOM  14459  H   SER A 944      -5.753 -11.497 -27.987  1.00  1.160          H  
ATOM  14460  HA  SER A 944      -3.189 -12.843 -28.356  1.00  1.130          H  
ATOM  14461 1HB  SER A 944      -2.264 -10.985 -27.138  1.00  1.590          H  
ATOM  14462 2HB  SER A 944      -3.463 -10.359 -28.240  1.00  1.590          H  
ATOM  14463  HG  SER A 944      -3.662  -9.468 -26.227  1.00  1.590          H  
ATOM  14464  N   GLU A 945      -2.514 -13.561 -25.948  1.00  0.900          N  
ATOM  14465  CA  GLU A 945      -2.245 -14.230 -24.673  1.00  0.920          C  
ATOM  14466  C   GLU A 945      -2.504 -13.270 -23.512  1.00  0.920          C  
ATOM  14467  O   GLU A 945      -2.161 -12.088 -23.582  1.00  0.920          O  
ATOM  14468  CB  GLU A 945      -0.812 -14.784 -24.596  1.00  1.280          C  
ATOM  14469  CG  GLU A 945      -0.524 -15.654 -23.353  1.00  1.280          C  
ATOM  14470  CD  GLU A 945       0.862 -16.241 -23.344  1.00  1.280          C  
ATOM  14471  OE1 GLU A 945       1.606 -15.955 -24.244  1.00  1.280          O  
ATOM  14472  OE2 GLU A 945       1.173 -16.986 -22.433  1.00  1.280          O  
ATOM  14473  H   GLU A 945      -1.754 -13.381 -26.591  1.00  1.080          H  
ATOM  14474  HA  GLU A 945      -2.935 -15.068 -24.574  1.00  1.100          H  
ATOM  14475 1HB  GLU A 945      -0.604 -15.380 -25.484  1.00  1.540          H  
ATOM  14476 2HB  GLU A 945      -0.100 -13.979 -24.572  1.00  1.540          H  
ATOM  14477 1HG  GLU A 945      -0.629 -15.060 -22.467  1.00  1.540          H  
ATOM  14478 2HG  GLU A 945      -1.256 -16.459 -23.305  1.00  1.540          H  
ATOM  14479  N   ILE A 946      -3.053 -13.788 -22.416  1.00  0.930          N  
ATOM  14480  CA  ILE A 946      -3.361 -12.993 -21.219  1.00  0.950          C  
ATOM  14481  C   ILE A 946      -2.182 -12.171 -20.673  1.00  0.970          C  
ATOM  14482  O   ILE A 946      -2.383 -11.178 -19.976  1.00  1.000          O  
ATOM  14483  CB  ILE A 946      -3.907 -13.921 -20.105  1.00  1.320          C  
ATOM  14484  CG1 ILE A 946      -4.565 -13.064 -18.980  1.00  1.320          C  
ATOM  14485  CG2 ILE A 946      -2.769 -14.835 -19.545  1.00  1.320          C  
ATOM  14486  CD1 ILE A 946      -5.424 -13.850 -17.998  1.00  1.320          C  
ATOM  14487  H   ILE A 946      -3.303 -14.767 -22.436  1.00  1.120          H  
ATOM  14488  HA  ILE A 946      -4.150 -12.293 -21.489  1.00  1.140          H  
ATOM  14489  HB  ILE A 946      -4.686 -14.551 -20.530  1.00  1.590          H  
ATOM  14490 1HG1 ILE A 946      -3.780 -12.569 -18.408  1.00  1.590          H  
ATOM  14491 2HG1 ILE A 946      -5.187 -12.300 -19.445  1.00  1.590          H  
ATOM  14492 1HG2 ILE A 946      -3.168 -15.503 -18.790  1.00  1.590          H  
ATOM  14493 2HG2 ILE A 946      -2.346 -15.431 -20.349  1.00  1.590          H  
ATOM  14494 3HG2 ILE A 946      -1.985 -14.236 -19.092  1.00  1.590          H  
ATOM  14495 1HD1 ILE A 946      -5.838 -13.164 -17.258  1.00  1.590          H  
ATOM  14496 2HD1 ILE A 946      -6.238 -14.336 -18.536  1.00  1.590          H  
ATOM  14497 3HD1 ILE A 946      -4.830 -14.600 -17.489  1.00  1.590          H  
ATOM  14498  N   ARG A 947      -0.964 -12.618 -20.948  1.00  0.990          N  
ATOM  14499  CA  ARG A 947       0.253 -11.965 -20.505  1.00  1.020          C  
ATOM  14500  C   ARG A 947       1.132 -11.554 -21.684  1.00  0.980          C  
ATOM  14501  O   ARG A 947       2.357 -11.474 -21.560  1.00  1.010          O  
ATOM  14502  CB  ARG A 947       1.015 -12.859 -19.539  1.00  1.420          C  
ATOM  14503  CG  ARG A 947       1.407 -14.216 -20.090  1.00  1.420          C  
ATOM  14504  CD  ARG A 947       2.094 -15.049 -19.085  1.00  1.420          C  
ATOM  14505  NE  ARG A 947       2.397 -16.361 -19.626  1.00  1.420          N  
ATOM  14506  CZ  ARG A 947       3.051 -17.359 -18.981  1.00  1.420          C  
ATOM  14507  NH1 ARG A 947       3.506 -17.203 -17.737  1.00  1.420          N  
ATOM  14508  NH2 ARG A 947       3.223 -18.491 -19.626  1.00  1.420          N  
ATOM  14509  H   ARG A 947      -0.899 -13.442 -21.525  1.00  1.190          H  
ATOM  14510  HA  ARG A 947      -0.023 -11.059 -19.966  1.00  1.220          H  
ATOM  14511 1HB  ARG A 947       1.924 -12.354 -19.217  1.00  1.700          H  
ATOM  14512 2HB  ARG A 947       0.404 -13.029 -18.654  1.00  1.700          H  
ATOM  14513 1HG  ARG A 947       0.516 -14.753 -20.396  1.00  1.700          H  
ATOM  14514 2HG  ARG A 947       2.071 -14.099 -20.949  1.00  1.700          H  
ATOM  14515 1HD  ARG A 947       3.028 -14.568 -18.796  1.00  1.700          H  
ATOM  14516 2HD  ARG A 947       1.453 -15.173 -18.213  1.00  1.700          H  
ATOM  14517  HE  ARG A 947       2.061 -16.557 -20.592  1.00  1.700          H  
ATOM  14518 1HH1 ARG A 947       3.370 -16.330 -17.258  1.00  1.700          H  
ATOM  14519 2HH1 ARG A 947       4.006 -17.974 -17.240  1.00  1.700          H  
ATOM  14520 1HH2 ARG A 947       2.867 -18.583 -20.575  1.00  1.700          H  
ATOM  14521 2HH2 ARG A 947       3.705 -19.255 -19.197  1.00  1.700          H  
ATOM  14522  N   ASP A 948       0.502 -11.284 -22.825  1.00  0.940          N  
ATOM  14523  CA  ASP A 948       1.187 -10.814 -24.023  1.00  0.920          C  
ATOM  14524  C   ASP A 948       1.523  -9.358 -23.814  1.00  0.920          C  
ATOM  14525  O   ASP A 948       0.611  -8.525 -23.704  1.00  0.980          O  
ATOM  14526  CB  ASP A 948       0.329 -10.956 -25.290  1.00  1.300          C  
ATOM  14527  CG  ASP A 948       1.077 -10.551 -26.587  1.00  1.300          C  
ATOM  14528  OD1 ASP A 948       1.963  -9.705 -26.507  1.00  1.300          O  
ATOM  14529  OD2 ASP A 948       0.799 -11.115 -27.632  1.00  1.300          O  
ATOM  14530  H   ASP A 948      -0.512 -11.411 -22.872  1.00  1.130          H  
ATOM  14531  HA  ASP A 948       2.111 -11.378 -24.151  1.00  1.100          H  
ATOM  14532 1HB  ASP A 948      -0.002 -11.966 -25.393  1.00  1.560          H  
ATOM  14533 2HB  ASP A 948      -0.569 -10.341 -25.186  1.00  1.560          H  
ATOM  14534  N   LEU A 949       2.812  -9.038 -23.749  1.00  0.880          N  
ATOM  14535  CA  LEU A 949       3.239  -7.688 -23.429  1.00  0.890          C  
ATOM  14536  C   LEU A 949       2.717  -6.627 -24.374  1.00  0.890          C  
ATOM  14537  O   LEU A 949       2.675  -5.459 -24.007  1.00  0.910          O  
ATOM  14538  CB  LEU A 949       4.762  -7.593 -23.307  1.00  1.240          C  
ATOM  14539  CG  LEU A 949       5.388  -8.294 -22.056  1.00  1.240          C  
ATOM  14540  CD1 LEU A 949       6.892  -8.289 -22.187  1.00  1.240          C  
ATOM  14541  CD2 LEU A 949       4.984  -7.528 -20.753  1.00  1.240          C  
ATOM  14542  H   LEU A 949       3.497  -9.771 -23.889  1.00  1.060          H  
ATOM  14543  HA  LEU A 949       2.835  -7.476 -22.466  1.00  1.070          H  
ATOM  14544 1HB  LEU A 949       5.204  -8.037 -24.199  1.00  1.490          H  
ATOM  14545 2HB  LEU A 949       5.042  -6.537 -23.277  1.00  1.490          H  
ATOM  14546  HG  LEU A 949       5.043  -9.329 -21.999  1.00  1.490          H  
ATOM  14547 1HD1 LEU A 949       7.337  -8.779 -21.321  1.00  1.490          H  
ATOM  14548 2HD1 LEU A 949       7.189  -8.820 -23.090  1.00  1.490          H  
ATOM  14549 3HD1 LEU A 949       7.235  -7.275 -22.236  1.00  1.490          H  
ATOM  14550 1HD2 LEU A 949       5.442  -8.021 -19.897  1.00  1.490          H  
ATOM  14551 2HD2 LEU A 949       5.341  -6.496 -20.811  1.00  1.490          H  
ATOM  14552 3HD2 LEU A 949       3.918  -7.526 -20.612  1.00  1.490          H  
ATOM  14553  N   LEU A 950       2.312  -6.980 -25.586  1.00  0.880          N  
ATOM  14554  CA  LEU A 950       1.788  -5.940 -26.468  1.00  0.880          C  
ATOM  14555  C   LEU A 950       0.473  -5.418 -25.871  1.00  0.910          C  
ATOM  14556  O   LEU A 950       0.132  -4.238 -25.989  1.00  0.970          O  
ATOM  14557  CB  LEU A 950       1.583  -6.514 -27.884  1.00  1.230          C  
ATOM  14558  CG  LEU A 950       2.829  -6.453 -28.882  1.00  1.230          C  
ATOM  14559  CD1 LEU A 950       2.985  -5.068 -29.453  1.00  1.230          C  
ATOM  14560  CD2 LEU A 950       4.106  -6.864 -28.158  1.00  1.230          C  
ATOM  14561  H   LEU A 950       2.333  -7.970 -25.889  1.00  1.060          H  
ATOM  14562  HA  LEU A 950       2.489  -5.110 -26.499  1.00  1.060          H  
ATOM  14563 1HB  LEU A 950       1.292  -7.563 -27.785  1.00  1.480          H  
ATOM  14564 2HB  LEU A 950       0.751  -5.980 -28.352  1.00  1.480          H  
ATOM  14565  HG  LEU A 950       2.674  -7.136 -29.687  1.00  1.480          H  
ATOM  14566 1HD1 LEU A 950       3.828  -5.072 -30.132  1.00  1.480          H  
ATOM  14567 2HD1 LEU A 950       2.079  -4.788 -29.997  1.00  1.480          H  
ATOM  14568 3HD1 LEU A 950       3.167  -4.353 -28.655  1.00  1.480          H  
ATOM  14569 1HD2 LEU A 950       4.932  -6.840 -28.854  1.00  1.480          H  
ATOM  14570 2HD2 LEU A 950       4.321  -6.189 -27.335  1.00  1.480          H  
ATOM  14571 3HD2 LEU A 950       3.988  -7.882 -27.770  1.00  1.480          H  
ATOM  14572  N   CYS A 951      -0.290  -6.280 -25.205  1.00  0.890          N  
ATOM  14573  CA  CYS A 951      -1.544  -5.810 -24.659  1.00  0.920          C  
ATOM  14574  C   CYS A 951      -1.372  -5.356 -23.238  1.00  0.930          C  
ATOM  14575  O   CYS A 951      -2.134  -4.519 -22.745  1.00  0.940          O  
ATOM  14576  CB  CYS A 951      -2.597  -6.876 -24.815  1.00  1.280          C  
ATOM  14577  SG  CYS A 951      -2.888  -7.192 -26.556  1.00  1.280          S  
ATOM  14578  H   CYS A 951      -0.002  -7.250 -25.055  1.00  1.070          H  
ATOM  14579  HA  CYS A 951      -1.854  -4.944 -25.222  1.00  1.100          H  
ATOM  14580 1HB  CYS A 951      -2.263  -7.806 -24.337  1.00  1.530          H  
ATOM  14581 2HB  CYS A 951      -3.530  -6.566 -24.349  1.00  1.530          H  
ATOM  14582  N   VAL A 952      -0.319  -5.840 -22.593  1.00  0.940          N  
ATOM  14583  CA  VAL A 952      -0.037  -5.365 -21.257  1.00  0.970          C  
ATOM  14584  C   VAL A 952       0.307  -3.875 -21.474  1.00  0.980          C  
ATOM  14585  O   VAL A 952      -0.145  -3.005 -20.735  1.00  1.000          O  
ATOM  14586  CB  VAL A 952       1.101  -6.160 -20.579  1.00  1.350          C  
ATOM  14587  CG1 VAL A 952       1.452  -5.564 -19.264  1.00  1.350          C  
ATOM  14588  CG2 VAL A 952       0.691  -7.644 -20.412  1.00  1.350          C  
ATOM  14589  H   VAL A 952       0.233  -6.581 -23.035  1.00  1.130          H  
ATOM  14590  HA  VAL A 952      -0.934  -5.441 -20.643  1.00  1.160          H  
ATOM  14591  HB  VAL A 952       1.970  -6.068 -21.181  1.00  1.620          H  
ATOM  14592 1HG1 VAL A 952       2.280  -6.113 -18.819  1.00  1.620          H  
ATOM  14593 2HG1 VAL A 952       1.735  -4.566 -19.412  1.00  1.620          H  
ATOM  14594 3HG1 VAL A 952       0.591  -5.602 -18.600  1.00  1.620          H  
ATOM  14595 1HG2 VAL A 952       1.502  -8.208 -19.954  1.00  1.620          H  
ATOM  14596 2HG2 VAL A 952      -0.192  -7.707 -19.780  1.00  1.620          H  
ATOM  14597 3HG2 VAL A 952       0.461  -8.076 -21.366  1.00  1.620          H  
ATOM  14598  N   GLN A 953       1.111  -3.573 -22.512  1.00  0.960          N  
ATOM  14599  CA  GLN A 953       1.435  -2.187 -22.845  1.00  0.980          C  
ATOM  14600  C   GLN A 953       0.185  -1.370 -23.185  1.00  1.000          C  
ATOM  14601  O   GLN A 953      -0.081  -0.335 -22.560  1.00  1.020          O  
ATOM  14602  CB  GLN A 953       2.357  -2.142 -24.076  1.00  1.360          C  
ATOM  14603  CG  GLN A 953       3.795  -2.596 -23.929  1.00  1.360          C  
ATOM  14604  CD  GLN A 953       4.444  -2.720 -25.337  1.00  1.360          C  
ATOM  14605  OE1 GLN A 953       3.853  -2.278 -26.349  1.00  1.360          O  
ATOM  14606  NE2 GLN A 953       5.628  -3.330 -25.413  1.00  1.360          N  
ATOM  14607  H   GLN A 953       1.520  -4.319 -23.076  1.00  1.150          H  
ATOM  14608  HA  GLN A 953       1.921  -1.717 -22.012  1.00  1.180          H  
ATOM  14609 1HB  GLN A 953       1.916  -2.741 -24.865  1.00  1.640          H  
ATOM  14610 2HB  GLN A 953       2.408  -1.143 -24.441  1.00  1.640          H  
ATOM  14611 1HG  GLN A 953       4.337  -1.824 -23.382  1.00  1.640          H  
ATOM  14612 2HG  GLN A 953       3.870  -3.528 -23.398  1.00  1.640          H  
ATOM  14613 1HE2 GLN A 953       6.073  -3.442 -26.298  1.00  1.640          H  
ATOM  14614 2HE2 GLN A 953       6.083  -3.705 -24.578  1.00  1.640          H  
ATOM  14615  N   SER A 954      -0.692  -1.903 -24.044  1.00  0.980          N  
ATOM  14616  CA  SER A 954      -1.868  -1.145 -24.472  1.00  1.000          C  
ATOM  14617  C   SER A 954      -2.747  -0.693 -23.304  1.00  1.040          C  
ATOM  14618  O   SER A 954      -3.112   0.488 -23.183  1.00  1.080          O  
ATOM  14619  CB  SER A 954      -2.702  -1.999 -25.410  1.00  1.390          C  
ATOM  14620  OG  SER A 954      -3.832  -1.310 -25.867  1.00  1.390          O  
ATOM  14621  H   SER A 954      -0.478  -2.785 -24.517  1.00  1.180          H  
ATOM  14622  HA  SER A 954      -1.520  -0.261 -25.010  1.00  1.200          H  
ATOM  14623 1HB  SER A 954      -2.093  -2.316 -26.252  1.00  1.670          H  
ATOM  14624 2HB  SER A 954      -3.021  -2.897 -24.883  1.00  1.670          H  
ATOM  14625  HG  SER A 954      -4.324  -1.945 -26.397  1.00  1.670          H  
ATOM  14626  N   PHE A 955      -3.011  -1.597 -22.366  1.00  1.030          N  
ATOM  14627  CA  PHE A 955      -3.920  -1.273 -21.272  1.00  1.080          C  
ATOM  14628  C   PHE A 955      -3.272  -0.501 -20.128  1.00  1.080          C  
ATOM  14629  O   PHE A 955      -3.930  -0.186 -19.133  1.00  1.070          O  
ATOM  14630  CB  PHE A 955      -4.573  -2.548 -20.739  1.00  1.490          C  
ATOM  14631  CG  PHE A 955      -5.571  -3.149 -21.706  1.00  1.490          C  
ATOM  14632  CD1 PHE A 955      -5.308  -4.342 -22.374  1.00  1.490          C  
ATOM  14633  CD2 PHE A 955      -6.779  -2.506 -21.956  1.00  1.490          C  
ATOM  14634  CE1 PHE A 955      -6.226  -4.870 -23.253  1.00  1.490          C  
ATOM  14635  CE2 PHE A 955      -7.690  -3.036 -22.842  1.00  1.490          C  
ATOM  14636  CZ  PHE A 955      -7.413  -4.218 -23.488  1.00  1.490          C  
ATOM  14637  H   PHE A 955      -2.646  -2.551 -22.467  1.00  1.240          H  
ATOM  14638  HA  PHE A 955      -4.710  -0.646 -21.682  1.00  1.300          H  
ATOM  14639 1HB  PHE A 955      -3.793  -3.290 -20.549  1.00  1.790          H  
ATOM  14640 2HB  PHE A 955      -5.076  -2.344 -19.798  1.00  1.790          H  
ATOM  14641  HD1 PHE A 955      -4.377  -4.867 -22.194  1.00  1.790          H  
ATOM  14642  HD2 PHE A 955      -7.003  -1.568 -21.444  1.00  1.790          H  
ATOM  14643  HE1 PHE A 955      -6.022  -5.812 -23.771  1.00  1.790          H  
ATOM  14644  HE2 PHE A 955      -8.633  -2.525 -23.033  1.00  1.790          H  
ATOM  14645  HZ  PHE A 955      -8.137  -4.643 -24.187  1.00  1.790          H  
ATOM  14646  N   ASN A 956      -1.989  -0.190 -20.273  1.00  1.100          N  
ATOM  14647  CA  ASN A 956      -1.232   0.588 -19.320  1.00  1.110          C  
ATOM  14648  C   ASN A 956      -0.778   1.879 -19.982  1.00  1.110          C  
ATOM  14649  O   ASN A 956       0.176   2.511 -19.538  1.00  1.130          O  
ATOM  14650  CB  ASN A 956      -0.083  -0.206 -18.746  1.00  1.550          C  
ATOM  14651  CG  ASN A 956      -0.538  -1.263 -17.724  1.00  1.550          C  
ATOM  14652  OD1 ASN A 956      -0.782  -0.917 -16.561  1.00  1.550          O  
ATOM  14653  ND2 ASN A 956      -0.671  -2.494 -18.120  1.00  1.550          N  
ATOM  14654  H   ASN A 956      -1.492  -0.460 -21.128  1.00  1.320          H  
ATOM  14655  HA  ASN A 956      -1.889   0.869 -18.497  1.00  1.330          H  
ATOM  14656 1HB  ASN A 956       0.422  -0.703 -19.569  1.00  1.860          H  
ATOM  14657 2HB  ASN A 956       0.629   0.465 -18.285  1.00  1.860          H  
ATOM  14658 1HD2 ASN A 956      -0.975  -3.196 -17.479  1.00  1.860          H  
ATOM  14659 2HD2 ASN A 956      -0.499  -2.725 -19.085  1.00  1.860          H  
ATOM  14660  N   GLY A 957      -1.433   2.251 -21.082  1.00  1.100          N  
ATOM  14661  CA  GLY A 957      -1.143   3.516 -21.734  1.00  1.120          C  
ATOM  14662  C   GLY A 957       0.031   3.560 -22.688  1.00  1.100          C  
ATOM  14663  O   GLY A 957       0.369   4.643 -23.146  1.00  1.120          O  
ATOM  14664  H   GLY A 957      -2.165   1.649 -21.478  1.00  1.320          H  
ATOM  14665 1HA  GLY A 957      -2.016   3.819 -22.300  1.00  1.340          H  
ATOM  14666 2HA  GLY A 957      -1.003   4.275 -20.963  1.00  1.340          H  
ATOM  14667  N   ILE A 958       0.670   2.440 -23.009  1.00  1.070          N  
ATOM  14668  CA  ILE A 958       1.824   2.504 -23.894  1.00  1.050          C  
ATOM  14669  C   ILE A 958       1.539   1.844 -25.227  1.00  1.030          C  
ATOM  14670  O   ILE A 958       1.190   0.671 -25.271  1.00  1.020          O  
ATOM  14671  CB  ILE A 958       3.034   1.800 -23.244  1.00  1.480          C  
ATOM  14672  CG1 ILE A 958       3.412   2.487 -21.919  1.00  1.480          C  
ATOM  14673  CG2 ILE A 958       4.212   1.795 -24.216  1.00  1.480          C  
ATOM  14674  CD1 ILE A 958       4.400   1.706 -21.089  1.00  1.480          C  
ATOM  14675  H   ILE A 958       0.363   1.519 -22.676  1.00  1.280          H  
ATOM  14676  HA  ILE A 958       2.069   3.545 -24.082  1.00  1.260          H  
ATOM  14677  HB  ILE A 958       2.759   0.778 -23.006  1.00  1.770          H  
ATOM  14678 1HG1 ILE A 958       3.840   3.453 -22.136  1.00  1.770          H  
ATOM  14679 2HG1 ILE A 958       2.512   2.635 -21.319  1.00  1.770          H  
ATOM  14680 1HG2 ILE A 958       5.050   1.278 -23.780  1.00  1.770          H  
ATOM  14681 2HG2 ILE A 958       3.928   1.285 -25.127  1.00  1.770          H  
ATOM  14682 3HG2 ILE A 958       4.503   2.816 -24.454  1.00  1.770          H  
ATOM  14683 1HD1 ILE A 958       4.606   2.253 -20.199  1.00  1.770          H  
ATOM  14684 2HD1 ILE A 958       3.969   0.755 -20.839  1.00  1.770          H  
ATOM  14685 3HD1 ILE A 958       5.328   1.545 -21.617  1.00  1.770          H  
ATOM  14686  N   LYS A 959       1.708   2.566 -26.328  1.00  1.030          N  
ATOM  14687  CA  LYS A 959       1.461   1.919 -27.604  1.00  1.010          C  
ATOM  14688  C   LYS A 959       2.381   2.372 -28.733  1.00  1.000          C  
ATOM  14689  O   LYS A 959       2.663   3.566 -28.899  1.00  1.010          O  
ATOM  14690  CB  LYS A 959      -0.000   2.158 -28.002  1.00  1.420          C  
ATOM  14691  CG  LYS A 959      -0.471   1.450 -29.266  1.00  1.420          C  
ATOM  14692  CD  LYS A 959      -1.938   1.705 -29.523  1.00  1.420          C  
ATOM  14693  CE  LYS A 959      -2.404   1.017 -30.795  1.00  1.420          C  
ATOM  14694  NZ  LYS A 959      -3.856   1.273 -31.070  1.00  1.420          N  
ATOM  14695  H   LYS A 959       1.951   3.562 -26.273  1.00  1.240          H  
ATOM  14696  HA  LYS A 959       1.618   0.845 -27.479  1.00  1.210          H  
ATOM  14697 1HB  LYS A 959      -0.649   1.839 -27.184  1.00  1.710          H  
ATOM  14698 2HB  LYS A 959      -0.159   3.229 -28.143  1.00  1.710          H  
ATOM  14699 1HG  LYS A 959       0.091   1.790 -30.127  1.00  1.710          H  
ATOM  14700 2HG  LYS A 959      -0.318   0.388 -29.151  1.00  1.710          H  
ATOM  14701 1HD  LYS A 959      -2.522   1.334 -28.679  1.00  1.710          H  
ATOM  14702 2HD  LYS A 959      -2.102   2.779 -29.618  1.00  1.710          H  
ATOM  14703 1HE  LYS A 959      -1.809   1.383 -31.635  1.00  1.710          H  
ATOM  14704 2HE  LYS A 959      -2.248  -0.052 -30.697  1.00  1.710          H  
ATOM  14705 1HZ  LYS A 959      -4.129   0.799 -31.921  1.00  1.710          H  
ATOM  14706 2HZ  LYS A 959      -4.413   0.926 -30.301  1.00  1.710          H  
ATOM  14707 3HZ  LYS A 959      -4.014   2.266 -31.176  1.00  1.710          H  
ATOM  14708  N   VAL A 960       2.796   1.398 -29.543  1.00  0.970          N  
ATOM  14709  CA  VAL A 960       3.490   1.668 -30.786  1.00  0.960          C  
ATOM  14710  C   VAL A 960       2.528   1.939 -31.926  1.00  0.970          C  
ATOM  14711  O   VAL A 960       1.590   1.183 -32.178  1.00  0.960          O  
ATOM  14712  CB  VAL A 960       4.463   0.561 -31.177  1.00  1.350          C  
ATOM  14713  CG1 VAL A 960       4.994   0.805 -32.559  1.00  1.350          C  
ATOM  14714  CG2 VAL A 960       5.611   0.591 -30.209  1.00  1.350          C  
ATOM  14715  H   VAL A 960       2.607   0.434 -29.284  1.00  1.160          H  
ATOM  14716  HA  VAL A 960       4.082   2.546 -30.618  1.00  1.150          H  
ATOM  14717  HB  VAL A 960       3.983  -0.382 -31.153  1.00  1.620          H  
ATOM  14718 1HG1 VAL A 960       5.668   0.024 -32.794  1.00  1.620          H  
ATOM  14719 2HG1 VAL A 960       4.197   0.788 -33.296  1.00  1.620          H  
ATOM  14720 3HG1 VAL A 960       5.497   1.772 -32.589  1.00  1.620          H  
ATOM  14721 1HG2 VAL A 960       6.336  -0.174 -30.455  1.00  1.620          H  
ATOM  14722 2HG2 VAL A 960       6.091   1.562 -30.246  1.00  1.620          H  
ATOM  14723 3HG2 VAL A 960       5.218   0.414 -29.226  1.00  1.620          H  
ATOM  14724  N   LEU A 961       2.782   3.036 -32.608  1.00  0.990          N  
ATOM  14725  CA  LEU A 961       1.968   3.495 -33.707  1.00  1.000          C  
ATOM  14726  C   LEU A 961       2.696   3.389 -35.064  1.00  0.990          C  
ATOM  14727  O   LEU A 961       3.937   3.428 -35.146  1.00  0.970          O  
ATOM  14728  CB  LEU A 961       1.538   4.947 -33.450  1.00  1.400          C  
ATOM  14729  CG  LEU A 961       0.346   5.220 -32.491  1.00  1.400          C  
ATOM  14730  CD1 LEU A 961       0.724   4.931 -31.038  1.00  1.400          C  
ATOM  14731  CD2 LEU A 961      -0.034   6.675 -32.639  1.00  1.400          C  
ATOM  14732  H   LEU A 961       3.598   3.570 -32.312  1.00  1.190          H  
ATOM  14733  HA  LEU A 961       1.082   2.872 -33.714  1.00  1.200          H  
ATOM  14734 1HB  LEU A 961       2.376   5.460 -33.005  1.00  1.680          H  
ATOM  14735 2HB  LEU A 961       1.311   5.417 -34.402  1.00  1.680          H  
ATOM  14736  HG  LEU A 961      -0.498   4.587 -32.756  1.00  1.680          H  
ATOM  14737 1HD1 LEU A 961      -0.122   5.151 -30.393  1.00  1.680          H  
ATOM  14738 2HD1 LEU A 961       0.978   3.908 -30.910  1.00  1.680          H  
ATOM  14739 3HD1 LEU A 961       1.569   5.544 -30.746  1.00  1.680          H  
ATOM  14740 1HD2 LEU A 961      -0.876   6.903 -31.983  1.00  1.680          H  
ATOM  14741 2HD2 LEU A 961       0.815   7.304 -32.368  1.00  1.680          H  
ATOM  14742 3HD2 LEU A 961      -0.317   6.875 -33.674  1.00  1.680          H  
ATOM  14743  N   PRO A 962       1.949   3.230 -36.165  1.00  0.990          N  
ATOM  14744  CA  PRO A 962       2.459   3.249 -37.516  1.00  0.980          C  
ATOM  14745  C   PRO A 962       2.832   4.683 -37.954  1.00  1.000          C  
ATOM  14746  O   PRO A 962       2.255   5.654 -37.438  1.00  1.030          O  
ATOM  14747  CB  PRO A 962       1.277   2.696 -38.323  1.00  1.470          C  
ATOM  14748  CG  PRO A 962       0.051   3.075 -37.515  1.00  1.470          C  
ATOM  14749  CD  PRO A 962       0.489   2.990 -36.068  1.00  1.470          C  
ATOM  14750  HA  PRO A 962       3.311   2.560 -37.540  1.00  1.180          H  
ATOM  14751 1HB  PRO A 962       1.272   3.148 -39.332  1.00  1.760          H  
ATOM  14752 2HB  PRO A 962       1.384   1.608 -38.458  1.00  1.760          H  
ATOM  14753 1HG  PRO A 962      -0.281   4.089 -37.795  1.00  1.760          H  
ATOM  14754 2HG  PRO A 962      -0.783   2.393 -37.749  1.00  1.760          H  
ATOM  14755 1HD  PRO A 962      -0.022   3.780 -35.506  1.00  1.760          H  
ATOM  14756 2HD  PRO A 962       0.285   1.986 -35.666  1.00  1.760          H  
ATOM  14757  N   PRO A 963       3.782   4.825 -38.893  1.00  0.990          N  
ATOM  14758  CA  PRO A 963       4.203   6.033 -39.595  1.00  1.010          C  
ATOM  14759  C   PRO A 963       3.197   6.434 -40.671  1.00  1.060          C  
ATOM  14760  O   PRO A 963       2.363   5.617 -41.070  1.00  1.030          O  
ATOM  14761  CB  PRO A 963       5.534   5.611 -40.194  1.00  1.520          C  
ATOM  14762  CG  PRO A 963       5.383   4.135 -40.438  1.00  1.520          C  
ATOM  14763  CD  PRO A 963       4.553   3.625 -39.302  1.00  1.520          C  
ATOM  14764  HA  PRO A 963       4.354   6.853 -38.880  1.00  1.210          H  
ATOM  14765 1HB  PRO A 963       5.701   6.178 -41.111  1.00  1.820          H  
ATOM  14766 2HB  PRO A 963       6.355   5.862 -39.510  1.00  1.820          H  
ATOM  14767 1HG  PRO A 963       4.901   3.954 -41.407  1.00  1.820          H  
ATOM  14768 2HG  PRO A 963       6.373   3.642 -40.485  1.00  1.820          H  
ATOM  14769 1HD  PRO A 963       3.899   2.835 -39.696  1.00  1.820          H  
ATOM  14770 2HD  PRO A 963       5.220   3.271 -38.492  1.00  1.820          H  
ATOM  14771  N   ILE A 964       3.326   7.658 -41.181  1.00  1.130          N  
ATOM  14772  CA  ILE A 964       2.495   8.136 -42.293  1.00  1.170          C  
ATOM  14773  C   ILE A 964       2.593   7.284 -43.546  1.00  1.170          C  
ATOM  14774  O   ILE A 964       1.558   6.979 -44.142  1.00  1.190          O  
ATOM  14775  CB  ILE A 964       2.830   9.610 -42.670  1.00  1.620          C  
ATOM  14776  CG1 ILE A 964       2.421  10.597 -41.519  1.00  1.620          C  
ATOM  14777  CG2 ILE A 964       2.192  10.021 -44.035  1.00  1.620          C  
ATOM  14778  CD1 ILE A 964       0.927  10.705 -41.198  1.00  1.620          C  
ATOM  14779  H   ILE A 964       4.023   8.278 -40.758  1.00  1.360          H  
ATOM  14780  HA  ILE A 964       1.462   8.087 -41.973  1.00  1.400          H  
ATOM  14781  HB  ILE A 964       3.916   9.698 -42.764  1.00  1.950          H  
ATOM  14782 1HG1 ILE A 964       2.901  10.278 -40.618  1.00  1.950          H  
ATOM  14783 2HG1 ILE A 964       2.787  11.590 -41.778  1.00  1.950          H  
ATOM  14784 1HG2 ILE A 964       2.478  11.044 -44.268  1.00  1.950          H  
ATOM  14785 2HG2 ILE A 964       2.541   9.375 -44.838  1.00  1.950          H  
ATOM  14786 3HG2 ILE A 964       1.109   9.951 -43.979  1.00  1.950          H  
ATOM  14787 1HD1 ILE A 964       0.798  11.416 -40.382  1.00  1.950          H  
ATOM  14788 2HD1 ILE A 964       0.378  11.060 -42.067  1.00  1.950          H  
ATOM  14789 3HD1 ILE A 964       0.530   9.748 -40.889  1.00  1.950          H  
ATOM  14790  N   LEU A 965       3.794   6.928 -43.992  1.00  1.150          N  
ATOM  14791  CA  LEU A 965       3.844   6.080 -45.166  1.00  1.140          C  
ATOM  14792  C   LEU A 965       3.976   4.639 -44.730  1.00  1.060          C  
ATOM  14793  O   LEU A 965       4.775   4.300 -43.847  1.00  1.030          O  
ATOM  14794  CB  LEU A 965       5.001   6.462 -46.090  1.00  1.600          C  
ATOM  14795  CG  LEU A 965       4.992   7.885 -46.654  1.00  1.600          C  
ATOM  14796  CD1 LEU A 965       6.292   8.119 -47.369  1.00  1.600          C  
ATOM  14797  CD2 LEU A 965       3.822   8.057 -47.624  1.00  1.600          C  
ATOM  14798  H   LEU A 965       4.653   7.213 -43.519  1.00  1.380          H  
ATOM  14799  HA  LEU A 965       2.912   6.173 -45.705  1.00  1.370          H  
ATOM  14800 1HB  LEU A 965       5.917   6.308 -45.587  1.00  1.920          H  
ATOM  14801 2HB  LEU A 965       4.980   5.776 -46.940  1.00  1.920          H  
ATOM  14802  HG  LEU A 965       4.902   8.608 -45.842  1.00  1.920          H  
ATOM  14803 1HD1 LEU A 965       6.312   9.116 -47.789  1.00  1.920          H  
ATOM  14804 2HD1 LEU A 965       7.111   8.011 -46.665  1.00  1.920          H  
ATOM  14805 3HD1 LEU A 965       6.402   7.399 -48.160  1.00  1.920          H  
ATOM  14806 1HD2 LEU A 965       3.836   9.069 -48.029  1.00  1.920          H  
ATOM  14807 2HD2 LEU A 965       3.909   7.342 -48.440  1.00  1.920          H  
ATOM  14808 3HD2 LEU A 965       2.878   7.897 -47.110  1.00  1.920          H  
ATOM  14809  N   SER A 966       3.228   3.775 -45.395  1.00  1.040          N  
ATOM  14810  CA  SER A 966       3.258   2.360 -45.098  1.00  0.990          C  
ATOM  14811  C   SER A 966       4.509   1.710 -45.641  1.00  0.970          C  
ATOM  14812  O   SER A 966       5.220   2.285 -46.477  1.00  0.980          O  
ATOM  14813  CB  SER A 966       2.041   1.673 -45.685  1.00  1.410          C  
ATOM  14814  OG  SER A 966       2.097   1.641 -47.091  1.00  1.410          O  
ATOM  14815  H   SER A 966       2.588   4.134 -46.112  1.00  1.250          H  
ATOM  14816  HA  SER A 966       3.249   2.238 -44.014  1.00  1.190          H  
ATOM  14817 1HB  SER A 966       1.966   0.659 -45.297  1.00  1.690          H  
ATOM  14818 2HB  SER A 966       1.148   2.210 -45.371  1.00  1.690          H  
ATOM  14819  HG  SER A 966       1.239   1.295 -47.374  1.00  1.690          H  
ATOM  14820  N   GLU A 967       4.765   0.484 -45.188  1.00  0.940          N  
ATOM  14821  CA  GLU A 967       5.902  -0.279 -45.670  1.00  0.940          C  
ATOM  14822  C   GLU A 967       5.774  -0.505 -47.176  1.00  0.950          C  
ATOM  14823  O   GLU A 967       6.771  -0.462 -47.898  1.00  0.950          O  
ATOM  14824  CB  GLU A 967       5.990  -1.607 -44.902  1.00  1.320          C  
ATOM  14825  CG  GLU A 967       6.417  -1.464 -43.423  1.00  1.320          C  
ATOM  14826  CD  GLU A 967       6.353  -2.763 -42.589  1.00  1.320          C  
ATOM  14827  OE1 GLU A 967       5.763  -3.738 -43.035  1.00  1.320          O  
ATOM  14828  OE2 GLU A 967       6.935  -2.771 -41.504  1.00  1.320          O  
ATOM  14829  H   GLU A 967       4.162   0.084 -44.482  1.00  1.130          H  
ATOM  14830  HA  GLU A 967       6.812   0.294 -45.484  1.00  1.130          H  
ATOM  14831 1HB  GLU A 967       5.016  -2.092 -44.919  1.00  1.580          H  
ATOM  14832 2HB  GLU A 967       6.703  -2.265 -45.398  1.00  1.580          H  
ATOM  14833 1HG  GLU A 967       7.443  -1.096 -43.402  1.00  1.580          H  
ATOM  14834 2HG  GLU A 967       5.790  -0.707 -42.946  1.00  1.580          H  
ATOM  14835  N   SER A 968       4.539  -0.721 -47.646  1.00  0.970          N  
ATOM  14836  CA  SER A 968       4.275  -0.938 -49.063  1.00  0.990          C  
ATOM  14837  C   SER A 968       4.607   0.308 -49.884  1.00  1.020          C  
ATOM  14838  O   SER A 968       5.204   0.203 -50.964  1.00  1.020          O  
ATOM  14839  CB  SER A 968       2.817  -1.308 -49.267  1.00  1.380          C  
ATOM  14840  OG  SER A 968       2.525  -2.544 -48.669  1.00  1.380          O  
ATOM  14841  H   SER A 968       3.772  -0.761 -46.993  1.00  1.160          H  
ATOM  14842  HA  SER A 968       4.901  -1.759 -49.411  1.00  1.190          H  
ATOM  14843 1HB  SER A 968       2.182  -0.533 -48.842  1.00  1.650          H  
ATOM  14844 2HB  SER A 968       2.603  -1.356 -50.334  1.00  1.650          H  
ATOM  14845  HG  SER A 968       1.623  -2.758 -48.930  1.00  1.650          H  
ATOM  14846  N   GLN A 969       4.243   1.491 -49.370  1.00  1.050          N  
ATOM  14847  CA  GLN A 969       4.537   2.740 -50.070  1.00  1.070          C  
ATOM  14848  C   GLN A 969       6.037   2.969 -50.185  1.00  1.040          C  
ATOM  14849  O   GLN A 969       6.523   3.369 -51.252  1.00  1.060          O  
ATOM  14850  CB  GLN A 969       3.862   3.917 -49.365  1.00  1.490          C  
ATOM  14851  CG  GLN A 969       2.345   3.926 -49.533  1.00  1.490          C  
ATOM  14852  CD  GLN A 969       1.628   4.978 -48.702  1.00  1.490          C  
ATOM  14853  OE1 GLN A 969       1.749   5.057 -47.470  1.00  1.490          O  
ATOM  14854  NE2 GLN A 969       0.859   5.819 -49.385  1.00  1.490          N  
ATOM  14855  H   GLN A 969       3.714   1.505 -48.497  1.00  1.260          H  
ATOM  14856  HA  GLN A 969       4.133   2.669 -51.079  1.00  1.280          H  
ATOM  14857 1HB  GLN A 969       4.086   3.872 -48.298  1.00  1.790          H  
ATOM  14858 2HB  GLN A 969       4.261   4.856 -49.745  1.00  1.790          H  
ATOM  14859 1HG  GLN A 969       2.128   4.130 -50.581  1.00  1.790          H  
ATOM  14860 2HG  GLN A 969       1.953   2.951 -49.268  1.00  1.790          H  
ATOM  14861 1HE2 GLN A 969       0.354   6.541 -48.903  1.00  1.790          H  
ATOM  14862 2HE2 GLN A 969       0.777   5.737 -50.381  1.00  1.790          H  
ATOM  14863  N   ILE A 970       6.780   2.673 -49.115  1.00  1.010          N  
ATOM  14864  CA  ILE A 970       8.217   2.856 -49.168  1.00  0.990          C  
ATOM  14865  C   ILE A 970       8.805   1.881 -50.172  1.00  0.970          C  
ATOM  14866  O   ILE A 970       9.647   2.285 -50.976  1.00  0.970          O  
ATOM  14867  CB  ILE A 970       8.901   2.723 -47.799  1.00  1.390          C  
ATOM  14868  CG1 ILE A 970       8.383   3.831 -46.800  1.00  1.390          C  
ATOM  14869  CG2 ILE A 970      10.453   2.820 -47.980  1.00  1.390          C  
ATOM  14870  CD1 ILE A 970       8.597   5.287 -47.203  1.00  1.390          C  
ATOM  14871  H   ILE A 970       6.316   2.371 -48.249  1.00  1.210          H  
ATOM  14872  HA  ILE A 970       8.427   3.846 -49.544  1.00  1.190          H  
ATOM  14873  HB  ILE A 970       8.641   1.762 -47.364  1.00  1.670          H  
ATOM  14874 1HG1 ILE A 970       7.314   3.685 -46.652  1.00  1.670          H  
ATOM  14875 2HG1 ILE A 970       8.884   3.674 -45.846  1.00  1.670          H  
ATOM  14876 1HG2 ILE A 970      10.939   2.710 -47.012  1.00  1.670          H  
ATOM  14877 2HG2 ILE A 970      10.803   2.032 -48.632  1.00  1.670          H  
ATOM  14878 3HG2 ILE A 970      10.730   3.777 -48.416  1.00  1.670          H  
ATOM  14879 1HD1 ILE A 970       8.202   5.916 -46.419  1.00  1.670          H  
ATOM  14880 2HD1 ILE A 970       9.656   5.500 -47.325  1.00  1.670          H  
ATOM  14881 3HD1 ILE A 970       8.078   5.508 -48.122  1.00  1.670          H  
ATOM  14882  N   SER A 971       8.351   0.616 -50.176  1.00  0.960          N  
ATOM  14883  CA  SER A 971       8.867  -0.366 -51.127  1.00  0.940          C  
ATOM  14884  C   SER A 971       8.665   0.140 -52.546  1.00  0.970          C  
ATOM  14885  O   SER A 971       9.562   0.017 -53.388  1.00  0.960          O  
ATOM  14886  CB  SER A 971       8.172  -1.712 -50.949  1.00  1.320          C  
ATOM  14887  OG  SER A 971       8.480  -2.297 -49.707  1.00  1.320          O  
ATOM  14888  H   SER A 971       7.671   0.306 -49.474  1.00  1.150          H  
ATOM  14889  HA  SER A 971       9.928  -0.500 -50.964  1.00  1.130          H  
ATOM  14890 1HB  SER A 971       7.099  -1.577 -51.030  1.00  1.590          H  
ATOM  14891 2HB  SER A 971       8.479  -2.385 -51.752  1.00  1.590          H  
ATOM  14892  HG  SER A 971       7.977  -3.111 -49.672  1.00  1.590          H  
ATOM  14893  N   GLY A 972       7.508   0.749 -52.814  1.00  1.010          N  
ATOM  14894  CA  GLY A 972       7.208   1.329 -54.115  1.00  1.030          C  
ATOM  14895  C   GLY A 972       8.225   2.409 -54.505  1.00  1.030          C  
ATOM  14896  O   GLY A 972       8.819   2.353 -55.591  1.00  1.030          O  
ATOM  14897  H   GLY A 972       6.780   0.757 -52.090  1.00  1.210          H  
ATOM  14898 1HA  GLY A 972       7.194   0.543 -54.869  1.00  1.240          H  
ATOM  14899 2HA  GLY A 972       6.208   1.765 -54.082  1.00  1.240          H  
ATOM  14900  N   TYR A 973       8.418   3.396 -53.614  1.00  1.020          N  
ATOM  14901  CA  TYR A 973       9.337   4.514 -53.853  1.00  1.030          C  
ATOM  14902  C   TYR A 973      10.779   4.032 -54.005  1.00  1.020          C  
ATOM  14903  O   TYR A 973      11.549   4.559 -54.821  1.00  1.020          O  
ATOM  14904  CB  TYR A 973       9.289   5.517 -52.680  1.00  1.440          C  
ATOM  14905  CG  TYR A 973       7.978   6.295 -52.517  1.00  1.440          C  
ATOM  14906  CD1 TYR A 973       7.319   6.310 -51.286  1.00  1.440          C  
ATOM  14907  CD2 TYR A 973       7.429   6.979 -53.582  1.00  1.440          C  
ATOM  14908  CE1 TYR A 973       6.140   7.005 -51.137  1.00  1.440          C  
ATOM  14909  CE2 TYR A 973       6.252   7.679 -53.427  1.00  1.440          C  
ATOM  14910  CZ  TYR A 973       5.612   7.693 -52.211  1.00  1.440          C  
ATOM  14911  OH  TYR A 973       4.441   8.394 -52.062  1.00  1.440          O  
ATOM  14912  H   TYR A 973       7.876   3.365 -52.741  1.00  1.220          H  
ATOM  14913  HA  TYR A 973       9.052   5.005 -54.780  1.00  1.240          H  
ATOM  14914 1HB  TYR A 973       9.477   4.977 -51.748  1.00  1.730          H  
ATOM  14915 2HB  TYR A 973      10.095   6.242 -52.796  1.00  1.730          H  
ATOM  14916  HD1 TYR A 973       7.731   5.776 -50.444  1.00  1.730          H  
ATOM  14917  HD2 TYR A 973       7.919   6.975 -54.546  1.00  1.730          H  
ATOM  14918  HE1 TYR A 973       5.627   7.015 -50.186  1.00  1.730          H  
ATOM  14919  HE2 TYR A 973       5.828   8.222 -54.273  1.00  1.730          H  
ATOM  14920  HH  TYR A 973       4.219   8.826 -52.892  1.00  1.730          H  
ATOM  14921  N   THR A 974      11.138   3.059 -53.177  1.00  1.000          N  
ATOM  14922  CA  THR A 974      12.468   2.502 -53.111  1.00  0.990          C  
ATOM  14923  C   THR A 974      12.781   1.721 -54.375  1.00  0.990          C  
ATOM  14924  O   THR A 974      13.869   1.857 -54.952  1.00  1.000          O  
ATOM  14925  CB  THR A 974      12.604   1.613 -51.863  1.00  1.390          C  
ATOM  14926  OG1 THR A 974      12.306   2.366 -50.693  1.00  1.390          O  
ATOM  14927  CG2 THR A 974      13.984   1.212 -51.739  1.00  1.390          C  
ATOM  14928  H   THR A 974      10.441   2.702 -52.529  1.00  1.200          H  
ATOM  14929  HA  THR A 974      13.178   3.309 -53.044  1.00  1.190          H  
ATOM  14930  HB  THR A 974      11.949   0.743 -51.924  1.00  1.670          H  
ATOM  14931  HG1 THR A 974      11.343   2.534 -50.663  1.00  1.670          H  
ATOM  14932 1HG2 THR A 974      14.082   0.649 -50.855  1.00  1.670          H  
ATOM  14933 2HG2 THR A 974      14.291   0.622 -52.595  1.00  1.670          H  
ATOM  14934 3HG2 THR A 974      14.589   2.106 -51.667  1.00  1.670          H  
ATOM  14935  N   THR A 975      11.830   0.894 -54.815  1.00  0.990          N  
ATOM  14936  CA  THR A 975      12.021   0.108 -56.008  1.00  1.010          C  
ATOM  14937  C   THR A 975      12.216   1.062 -57.158  1.00  1.050          C  
ATOM  14938  O   THR A 975      13.169   0.935 -57.924  1.00  1.070          O  
ATOM  14939  CB  THR A 975      10.805  -0.807 -56.295  1.00  1.410          C  
ATOM  14940  OG1 THR A 975      10.622  -1.720 -55.213  1.00  1.410          O  
ATOM  14941  CG2 THR A 975      11.045  -1.612 -57.582  1.00  1.410          C  
ATOM  14942  H   THR A 975      10.964   0.779 -54.292  1.00  1.190          H  
ATOM  14943  HA  THR A 975      12.916  -0.506 -55.898  1.00  1.210          H  
ATOM  14944  HB  THR A 975       9.904  -0.196 -56.400  1.00  1.690          H  
ATOM  14945  HG1 THR A 975      10.285  -1.231 -54.427  1.00  1.690          H  
ATOM  14946 1HG2 THR A 975      10.189  -2.259 -57.768  1.00  1.690          H  
ATOM  14947 2HG2 THR A 975      11.168  -0.941 -58.416  1.00  1.690          H  
ATOM  14948 3HG2 THR A 975      11.941  -2.216 -57.462  1.00  1.690          H  
ATOM  14949  N   ALA A 976      11.352   2.072 -57.261  1.00  1.050          N  
ATOM  14950  CA  ALA A 976      11.445   3.008 -58.361  1.00  1.090          C  
ATOM  14951  C   ALA A 976      12.823   3.707 -58.391  1.00  1.090          C  
ATOM  14952  O   ALA A 976      13.429   3.845 -59.460  1.00  1.120          O  
ATOM  14953  CB  ALA A 976      10.297   3.985 -58.248  1.00  1.510          C  
ATOM  14954  H   ALA A 976      10.572   2.156 -56.597  1.00  1.260          H  
ATOM  14955  HA  ALA A 976      11.322   2.450 -59.282  1.00  1.310          H  
ATOM  14956 1HB  ALA A 976      10.280   4.648 -59.077  1.00  1.810          H  
ATOM  14957 2HB  ALA A 976       9.362   3.429 -58.236  1.00  1.810          H  
ATOM  14958 3HB  ALA A 976      10.396   4.548 -57.318  1.00  1.810          H  
ATOM  14959  N   ALA A 977      13.379   4.048 -57.213  1.00  1.060          N  
ATOM  14960  CA  ALA A 977      14.707   4.668 -57.147  1.00  1.060          C  
ATOM  14961  C   ALA A 977      15.774   3.776 -57.790  1.00  1.050          C  
ATOM  14962  O   ALA A 977      16.710   4.283 -58.417  1.00  1.070          O  
ATOM  14963  CB  ALA A 977      15.081   4.955 -55.703  1.00  1.480          C  
ATOM  14964  H   ALA A 977      12.824   3.970 -56.354  1.00  1.270          H  
ATOM  14965  HA  ALA A 977      14.675   5.596 -57.698  1.00  1.270          H  
ATOM  14966 1HB  ALA A 977      16.053   5.442 -55.663  1.00  1.780          H  
ATOM  14967 2HB  ALA A 977      14.332   5.602 -55.267  1.00  1.780          H  
ATOM  14968 3HB  ALA A 977      15.116   4.026 -55.152  1.00  1.780          H  
ATOM  14969  N   THR A 978      15.646   2.456 -57.609  1.00  1.020          N  
ATOM  14970  CA  THR A 978      16.550   1.460 -58.201  1.00  1.010          C  
ATOM  14971  C   THR A 978      16.283   1.288 -59.706  1.00  1.040          C  
ATOM  14972  O   THR A 978      17.212   1.260 -60.522  1.00  1.030          O  
ATOM  14973  CB  THR A 978      16.470   0.104 -57.447  1.00  1.420          C  
ATOM  14974  OG1 THR A 978      16.913   0.282 -56.104  1.00  1.420          O  
ATOM  14975  CG2 THR A 978      17.314  -0.928 -58.090  1.00  1.420          C  
ATOM  14976  H   THR A 978      14.867   2.131 -57.021  1.00  1.220          H  
ATOM  14977  HA  THR A 978      17.569   1.828 -58.090  1.00  1.210          H  
ATOM  14978  HB  THR A 978      15.436  -0.244 -57.431  1.00  1.700          H  
ATOM  14979  HG1 THR A 978      16.163   0.584 -55.549  1.00  1.700          H  
ATOM  14980 1HG2 THR A 978      17.243  -1.862 -57.534  1.00  1.700          H  
ATOM  14981 2HG2 THR A 978      16.959  -1.084 -59.096  1.00  1.700          H  
ATOM  14982 3HG2 THR A 978      18.338  -0.585 -58.100  1.00  1.700          H  
ATOM  14983  N   VAL A 979      15.000   1.211 -60.067  1.00  1.070          N  
ATOM  14984  CA  VAL A 979      14.536   0.998 -61.438  1.00  1.110          C  
ATOM  14985  C   VAL A 979      15.040   2.107 -62.336  1.00  1.110          C  
ATOM  14986  O   VAL A 979      15.379   1.892 -63.503  1.00  1.120          O  
ATOM  14987  CB  VAL A 979      13.011   0.922 -61.528  1.00  1.540          C  
ATOM  14988  CG1 VAL A 979      12.605   0.890 -62.911  1.00  1.540          C  
ATOM  14989  CG2 VAL A 979      12.549  -0.293 -60.918  1.00  1.540          C  
ATOM  14990  H   VAL A 979      14.310   1.262 -59.315  1.00  1.280          H  
ATOM  14991  HA  VAL A 979      14.942   0.049 -61.789  1.00  1.330          H  
ATOM  14992  HB  VAL A 979      12.572   1.779 -61.050  1.00  1.850          H  
ATOM  14993 1HG1 VAL A 979      11.538   0.797 -62.961  1.00  1.850          H  
ATOM  14994 2HG1 VAL A 979      12.911   1.781 -63.436  1.00  1.850          H  
ATOM  14995 3HG1 VAL A 979      13.059   0.027 -63.370  1.00  1.850          H  
ATOM  14996 1HG2 VAL A 979      11.468  -0.358 -60.998  1.00  1.850          H  
ATOM  14997 2HG2 VAL A 979      13.011  -1.094 -61.448  1.00  1.850          H  
ATOM  14998 3HG2 VAL A 979      12.841  -0.328 -59.895  1.00  1.850          H  
ATOM  14999  N   ALA A 980      15.120   3.303 -61.793  1.00  1.110          N  
ATOM  15000  CA  ALA A 980      15.583   4.473 -62.507  1.00  1.140          C  
ATOM  15001  C   ALA A 980      16.948   4.262 -63.194  1.00  1.140          C  
ATOM  15002  O   ALA A 980      17.299   5.059 -64.070  1.00  1.180          O  
ATOM  15003  CB  ALA A 980      15.694   5.621 -61.531  1.00  1.580          C  
ATOM  15004  H   ALA A 980      14.753   3.417 -60.841  1.00  1.330          H  
ATOM  15005  HA  ALA A 980      14.847   4.712 -63.275  1.00  1.370          H  
ATOM  15006 1HB  ALA A 980      16.004   6.521 -62.042  1.00  1.900          H  
ATOM  15007 2HB  ALA A 980      14.756   5.778 -61.067  1.00  1.900          H  
ATOM  15008 3HB  ALA A 980      16.421   5.357 -60.767  1.00  1.900          H  
ATOM  15009  N   ALA A 981      17.783   3.302 -62.725  1.00  1.110          N  
ATOM  15010  CA  ALA A 981      19.107   3.023 -63.320  1.00  1.110          C  
ATOM  15011  C   ALA A 981      19.067   1.832 -64.295  1.00  1.110          C  
ATOM  15012  O   ALA A 981      20.106   1.390 -64.791  1.00  1.120          O  
ATOM  15013  CB  ALA A 981      20.139   2.703 -62.237  1.00  1.550          C  
ATOM  15014  H   ALA A 981      17.463   2.693 -61.961  1.00  1.330          H  
ATOM  15015  HA  ALA A 981      19.420   3.908 -63.872  1.00  1.330          H  
ATOM  15016 1HB  ALA A 981      21.108   2.523 -62.700  1.00  1.860          H  
ATOM  15017 2HB  ALA A 981      20.235   3.522 -61.538  1.00  1.860          H  
ATOM  15018 3HB  ALA A 981      19.820   1.810 -61.698  1.00  1.860          H  
ATOM  15019  N   MET A 982      17.891   1.234 -64.462  1.00  1.110          N  
ATOM  15020  CA  MET A 982      17.695   0.027 -65.267  1.00  1.120          C  
ATOM  15021  C   MET A 982      16.803   0.267 -66.488  1.00  1.170          C  
ATOM  15022  O   MET A 982      16.988  -0.338 -67.543  1.00  1.220          O  
ATOM  15023  CB  MET A 982      17.088  -1.005 -64.342  1.00  1.560          C  
ATOM  15024  CG  MET A 982      18.035  -1.353 -63.243  1.00  1.560          C  
ATOM  15025  SD  MET A 982      17.386  -2.429 -62.048  1.00  1.560          S  
ATOM  15026  CE  MET A 982      18.717  -2.163 -60.907  1.00  1.560          C  
ATOM  15027  H   MET A 982      17.080   1.644 -64.015  1.00  1.330          H  
ATOM  15028  HA  MET A 982      18.665  -0.320 -65.620  1.00  1.340          H  
ATOM  15029 1HB  MET A 982      16.168  -0.619 -63.912  1.00  1.880          H  
ATOM  15030 2HB  MET A 982      16.848  -1.909 -64.888  1.00  1.880          H  
ATOM  15031 1HG  MET A 982      18.925  -1.811 -63.675  1.00  1.880          H  
ATOM  15032 2HG  MET A 982      18.343  -0.446 -62.729  1.00  1.880          H  
ATOM  15033 1HE  MET A 982      18.567  -2.771 -60.019  1.00  1.880          H  
ATOM  15034 2HE  MET A 982      19.654  -2.418 -61.369  1.00  1.880          H  
ATOM  15035 3HE  MET A 982      18.748  -1.108 -60.635  1.00  1.880          H  
ATOM  15036  N   PHE A 983      15.817   1.133 -66.323  1.00  1.190          N  
ATOM  15037  CA  PHE A 983      14.850   1.444 -67.368  1.00  1.260          C  
ATOM  15038  C   PHE A 983      15.346   2.538 -68.324  1.00  1.310          C  
ATOM  15039  O   PHE A 983      16.070   3.434 -67.883  1.00  1.330          O  
ATOM  15040  CB  PHE A 983      13.490   1.807 -66.744  1.00  1.740          C  
ATOM  15041  CG  PHE A 983      12.669   0.615 -66.257  1.00  1.740          C  
ATOM  15042  CD1 PHE A 983      13.220  -0.675 -66.070  1.00  1.740          C  
ATOM  15043  CD2 PHE A 983      11.312   0.777 -65.995  1.00  1.740          C  
ATOM  15044  CE1 PHE A 983      12.444  -1.703 -65.643  1.00  1.740          C  
ATOM  15045  CE2 PHE A 983      10.558  -0.273 -65.572  1.00  1.740          C  
ATOM  15046  CZ  PHE A 983      11.125  -1.500 -65.398  1.00  1.740          C  
ATOM  15047  H   PHE A 983      15.715   1.566 -65.406  1.00  1.430          H  
ATOM  15048  HA  PHE A 983      14.714   0.528 -67.923  1.00  1.510          H  
ATOM  15049 1HB  PHE A 983      13.678   2.443 -65.876  1.00  2.080          H  
ATOM  15050 2HB  PHE A 983      12.887   2.381 -67.417  1.00  2.080          H  
ATOM  15051  HD1 PHE A 983      14.262  -0.875 -66.258  1.00  2.080          H  
ATOM  15052  HD2 PHE A 983      10.851   1.743 -66.121  1.00  2.080          H  
ATOM  15053  HE1 PHE A 983      12.880  -2.692 -65.503  1.00  2.080          H  
ATOM  15054  HE2 PHE A 983       9.512  -0.136 -65.375  1.00  2.080          H  
ATOM  15055  HZ  PHE A 983      10.523  -2.322 -65.073  1.00  2.080          H  
ATOM  15056  N   PRO A 984      14.819   2.580 -69.583  1.00  1.360          N  
ATOM  15057  CA  PRO A 984      15.147   3.503 -70.673  1.00  1.480          C  
ATOM  15058  C   PRO A 984      15.283   5.013 -70.382  1.00  1.510          C  
ATOM  15059  O   PRO A 984      15.881   5.691 -71.217  1.00  1.840          O  
ATOM  15060  CB  PRO A 984      14.006   3.241 -71.669  1.00  2.220          C  
ATOM  15061  CG  PRO A 984      13.662   1.796 -71.473  1.00  2.220          C  
ATOM  15062  CD  PRO A 984      13.829   1.528 -70.006  1.00  2.220          C  
ATOM  15063  HA  PRO A 984      16.074   3.146 -71.128  1.00  1.780          H  
ATOM  15064 1HB  PRO A 984      13.163   3.919 -71.512  1.00  2.660          H  
ATOM  15065 2HB  PRO A 984      14.369   3.441 -72.691  1.00  2.660          H  
ATOM  15066 1HG  PRO A 984      12.634   1.606 -71.824  1.00  2.660          H  
ATOM  15067 2HG  PRO A 984      14.324   1.172 -72.097  1.00  2.660          H  
ATOM  15068 1HD  PRO A 984      12.875   1.607 -69.496  1.00  2.660          H  
ATOM  15069 2HD  PRO A 984      14.257   0.519 -69.950  1.00  2.660          H  
ATOM  15070  N   PRO A 985      14.570   5.652 -69.425  1.00  1.430          N  
ATOM  15071  CA  PRO A 985      14.778   7.056 -69.117  1.00  1.320          C  
ATOM  15072  C   PRO A 985      16.187   7.301 -68.541  1.00  1.350          C  
ATOM  15073  O   PRO A 985      16.674   8.431 -68.539  1.00  1.720          O  
ATOM  15074  CB  PRO A 985      13.672   7.348 -68.093  1.00  1.980          C  
ATOM  15075  CG  PRO A 985      12.631   6.282 -68.343  1.00  1.980          C  
ATOM  15076  CD  PRO A 985      13.416   5.062 -68.723  1.00  1.980          C  
ATOM  15077  HA  PRO A 985      14.629   7.648 -70.031  1.00  1.580          H  
ATOM  15078 1HB  PRO A 985      14.080   7.303 -67.069  1.00  2.380          H  
ATOM  15079 2HB  PRO A 985      13.286   8.367 -68.237  1.00  2.380          H  
ATOM  15080 1HG  PRO A 985      12.047   6.134 -67.436  1.00  2.380          H  
ATOM  15081 2HG  PRO A 985      11.930   6.604 -69.124  1.00  2.380          H  
ATOM  15082 1HD  PRO A 985      13.729   4.595 -67.792  1.00  2.380          H  
ATOM  15083 2HD  PRO A 985      12.818   4.414 -69.347  1.00  2.380          H  
ATOM  15084  N   TRP A 986      16.829   6.230 -68.032  1.00  1.300          N  
ATOM  15085  CA  TRP A 986      18.156   6.237 -67.425  1.00  1.270          C  
ATOM  15086  C   TRP A 986      18.402   7.389 -66.453  1.00  1.260          C  
ATOM  15087  O   TRP A 986      19.504   7.939 -66.392  1.00  1.260          O  
ATOM  15088  CB  TRP A 986      19.223   6.252 -68.519  1.00  1.790          C  
ATOM  15089  CG  TRP A 986      19.052   5.189 -69.478  1.00  1.790          C  
ATOM  15090  CD1 TRP A 986      18.766   5.353 -70.775  1.00  1.790          C  
ATOM  15091  CD2 TRP A 986      19.079   3.779 -69.250  1.00  1.790          C  
ATOM  15092  NE1 TRP A 986      18.605   4.147 -71.380  1.00  1.790          N  
ATOM  15093  CE2 TRP A 986      18.776   3.173 -70.464  1.00  1.790          C  
ATOM  15094  CE3 TRP A 986      19.316   2.987 -68.132  1.00  1.790          C  
ATOM  15095  CZ2 TRP A 986      18.684   1.810 -70.596  1.00  1.790          C  
ATOM  15096  CZ3 TRP A 986      19.240   1.635 -68.272  1.00  1.790          C  
ATOM  15097  CH2 TRP A 986      18.921   1.056 -69.471  1.00  1.790          C  
ATOM  15098  H   TRP A 986      16.390   5.308 -68.069  1.00  1.560          H  
ATOM  15099  HA  TRP A 986      18.253   5.312 -66.862  1.00  1.520          H  
ATOM  15100 1HB  TRP A 986      19.132   7.167 -69.056  1.00  2.150          H  
ATOM  15101 2HB  TRP A 986      20.214   6.198 -68.105  1.00  2.150          H  
ATOM  15102  HD1 TRP A 986      18.654   6.316 -71.270  1.00  2.150          H  
ATOM  15103  HE1 TRP A 986      18.370   4.021 -72.350  1.00  2.150          H  
ATOM  15104  HE3 TRP A 986      19.563   3.424 -67.168  1.00  2.150          H  
ATOM  15105  HZ2 TRP A 986      18.437   1.333 -71.543  1.00  2.150          H  
ATOM  15106  HZ3 TRP A 986      19.430   1.029 -67.396  1.00  2.150          H  
ATOM  15107  HH2 TRP A 986      18.854  -0.022 -69.534  1.00  2.150          H  
ATOM  15108  N   SER A 987      17.413   7.786 -65.666  1.00  1.260          N  
ATOM  15109  CA  SER A 987      17.639   8.948 -64.808  1.00  1.270          C  
ATOM  15110  C   SER A 987      18.788   8.713 -63.841  1.00  1.230          C  
ATOM  15111  O   SER A 987      19.712   9.529 -63.713  1.00  1.250          O  
ATOM  15112  CB  SER A 987      16.405   9.306 -64.021  1.00  1.770          C  
ATOM  15113  OG  SER A 987      16.667  10.421 -63.212  1.00  1.770          O  
ATOM  15114  H   SER A 987      16.524   7.302 -65.673  1.00  1.510          H  
ATOM  15115  HA  SER A 987      17.896   9.794 -65.445  1.00  1.520          H  
ATOM  15116 1HB  SER A 987      15.584   9.526 -64.704  1.00  2.130          H  
ATOM  15117 2HB  SER A 987      16.101   8.469 -63.404  1.00  2.130          H  
ATOM  15118  HG  SER A 987      15.875  10.566 -62.660  1.00  2.130          H  
ATOM  15119  N   ALA A 988      18.791   7.545 -63.213  1.00  1.190          N  
ATOM  15120  CA  ALA A 988      19.784   7.240 -62.197  1.00  1.160          C  
ATOM  15121  C   ALA A 988      21.067   6.729 -62.807  1.00  1.170          C  
ATOM  15122  O   ALA A 988      21.978   6.286 -62.105  1.00  1.240          O  
ATOM  15123  CB  ALA A 988      19.244   6.269 -61.192  1.00  1.640          C  
ATOM  15124  H   ALA A 988      18.072   6.854 -63.438  1.00  1.430          H  
ATOM  15125  HA  ALA A 988      20.023   8.165 -61.699  1.00  1.390          H  
ATOM  15126 1HB  ALA A 988      19.992   6.085 -60.431  1.00  1.960          H  
ATOM  15127 2HB  ALA A 988      18.359   6.688 -60.736  1.00  1.960          H  
ATOM  15128 3HB  ALA A 988      19.005   5.374 -61.667  1.00  1.960          H  
ATOM  15129  N   ALA A 989      21.113   6.696 -64.134  1.00  1.170          N  
ATOM  15130  CA  ALA A 989      22.287   6.261 -64.826  1.00  1.180          C  
ATOM  15131  C   ALA A 989      22.791   7.437 -65.668  1.00  1.210          C  
ATOM  15132  O   ALA A 989      23.570   7.271 -66.602  1.00  1.220          O  
ATOM  15133  CB  ALA A 989      21.985   5.030 -65.655  1.00  1.650          C  
ATOM  15134  H   ALA A 989      20.343   7.055 -64.699  1.00  1.400          H  
ATOM  15135  HA  ALA A 989      23.058   6.015 -64.098  1.00  1.420          H  
ATOM  15136 1HB  ALA A 989      22.882   4.715 -66.163  1.00  1.980          H  
ATOM  15137 2HB  ALA A 989      21.640   4.224 -65.010  1.00  1.980          H  
ATOM  15138 3HB  ALA A 989      21.226   5.253 -66.378  1.00  1.980          H  
ATOM  15139  N   ALA A 990      22.317   8.650 -65.361  1.00  1.230          N  
ATOM  15140  CA  ALA A 990      22.741   9.861 -66.059  1.00  1.260          C  
ATOM  15141  C   ALA A 990      22.584   9.779 -67.581  1.00  1.280          C  
ATOM  15142  O   ALA A 990      23.436  10.278 -68.319  1.00  1.290          O  
ATOM  15143  CB  ALA A 990      24.199  10.166 -65.726  1.00  1.750          C  
ATOM  15144  H   ALA A 990      21.629   8.762 -64.607  1.00  1.480          H  
ATOM  15145  HA  ALA A 990      22.114  10.680 -65.703  1.00  1.510          H  
ATOM  15146 1HB  ALA A 990      24.493  11.094 -66.213  1.00  2.100          H  
ATOM  15147 2HB  ALA A 990      24.307  10.269 -64.648  1.00  2.100          H  
ATOM  15148 3HB  ALA A 990      24.839   9.359 -66.078  1.00  2.100          H  
ATOM  15149  N   GLY A 991      21.494   9.174 -68.062  1.00  1.280          N  
ATOM  15150  CA  GLY A 991      21.231   9.079 -69.498  1.00  1.300          C  
ATOM  15151  C   GLY A 991      21.960   7.928 -70.203  1.00  1.290          C  
ATOM  15152  O   GLY A 991      21.861   7.787 -71.425  1.00  1.300          O  
ATOM  15153  H   GLY A 991      20.813   8.775 -67.410  1.00  1.540          H  
ATOM  15154 1HA  GLY A 991      20.159   8.997 -69.661  1.00  1.560          H  
ATOM  15155 2HA  GLY A 991      21.532  10.017 -69.962  1.00  1.560          H  
ATOM  15156  N   ILE A 992      22.670   7.108 -69.442  1.00  1.250          N  
ATOM  15157  CA  ILE A 992      23.475   6.028 -69.970  1.00  1.230          C  
ATOM  15158  C   ILE A 992      22.891   4.621 -69.674  1.00  1.220          C  
ATOM  15159  O   ILE A 992      22.526   4.345 -68.539  1.00  1.200          O  
ATOM  15160  CB  ILE A 992      24.878   6.148 -69.342  1.00  1.730          C  
ATOM  15161  CG1 ILE A 992      25.497   7.525 -69.690  1.00  1.730          C  
ATOM  15162  CG2 ILE A 992      25.749   5.063 -69.842  1.00  1.730          C  
ATOM  15163  CD1 ILE A 992      26.720   7.879 -68.874  1.00  1.730          C  
ATOM  15164  H   ILE A 992      22.717   7.281 -68.437  1.00  1.500          H  
ATOM  15165  HA  ILE A 992      23.579   6.200 -71.030  1.00  1.480          H  
ATOM  15166  HB  ILE A 992      24.804   6.068 -68.268  1.00  2.080          H  
ATOM  15167 1HG1 ILE A 992      25.760   7.536 -70.743  1.00  2.080          H  
ATOM  15168 2HG1 ILE A 992      24.760   8.304 -69.509  1.00  2.080          H  
ATOM  15169 1HG2 ILE A 992      26.716   5.128 -69.400  1.00  2.080          H  
ATOM  15170 2HG2 ILE A 992      25.315   4.130 -69.580  1.00  2.080          H  
ATOM  15171 3HG2 ILE A 992      25.840   5.137 -70.919  1.00  2.080          H  
ATOM  15172 1HD1 ILE A 992      27.075   8.865 -69.174  1.00  2.080          H  
ATOM  15173 2HD1 ILE A 992      26.440   7.901 -67.818  1.00  2.080          H  
ATOM  15174 3HD1 ILE A 992      27.512   7.163 -69.023  1.00  2.080          H  
ATOM  15175  N   PRO A 993      22.795   3.713 -70.664  1.00  1.230          N  
ATOM  15176  CA  PRO A 993      22.352   2.330 -70.512  1.00  1.220          C  
ATOM  15177  C   PRO A 993      23.126   1.636 -69.403  1.00  1.160          C  
ATOM  15178  O   PRO A 993      24.280   1.969 -69.155  1.00  1.160          O  
ATOM  15179  CB  PRO A 993      22.605   1.745 -71.901  1.00  1.830          C  
ATOM  15180  CG  PRO A 993      22.441   2.933 -72.827  1.00  1.830          C  
ATOM  15181  CD  PRO A 993      23.006   4.118 -72.066  1.00  1.830          C  
ATOM  15182  HA  PRO A 993      21.303   2.329 -70.280  1.00  1.460          H  
ATOM  15183 1HB  PRO A 993      23.603   1.291 -71.945  1.00  2.200          H  
ATOM  15184 2HB  PRO A 993      21.878   0.936 -72.099  1.00  2.200          H  
ATOM  15185 1HG  PRO A 993      22.946   2.749 -73.789  1.00  2.200          H  
ATOM  15186 2HG  PRO A 993      21.372   3.075 -73.059  1.00  2.200          H  
ATOM  15187 1HD  PRO A 993      24.062   4.276 -72.283  1.00  2.200          H  
ATOM  15188 2HD  PRO A 993      22.380   4.995 -72.317  1.00  2.200          H  
ATOM  15189  N   PHE A 994      22.476   0.708 -68.697  1.00  1.130          N  
ATOM  15190  CA  PHE A 994      23.075   0.041 -67.533  1.00  1.080          C  
ATOM  15191  C   PHE A 994      24.515  -0.432 -67.774  1.00  1.070          C  
ATOM  15192  O   PHE A 994      25.404  -0.094 -66.982  1.00  1.050          O  
ATOM  15193  CB  PHE A 994      22.245  -1.161 -67.078  1.00  1.530          C  
ATOM  15194  CG  PHE A 994      22.760  -1.790 -65.798  1.00  1.530          C  
ATOM  15195  CD1 PHE A 994      22.264  -1.364 -64.571  1.00  1.530          C  
ATOM  15196  CD2 PHE A 994      23.747  -2.754 -65.798  1.00  1.530          C  
ATOM  15197  CE1 PHE A 994      22.734  -1.900 -63.397  1.00  1.530          C  
ATOM  15198  CE2 PHE A 994      24.220  -3.283 -64.617  1.00  1.530          C  
ATOM  15199  CZ  PHE A 994      23.714  -2.858 -63.426  1.00  1.530          C  
ATOM  15200  H   PHE A 994      21.534   0.452 -68.971  1.00  1.360          H  
ATOM  15201  HA  PHE A 994      23.091   0.760 -66.711  1.00  1.300          H  
ATOM  15202 1HB  PHE A 994      21.214  -0.855 -66.916  1.00  1.840          H  
ATOM  15203 2HB  PHE A 994      22.257  -1.922 -67.856  1.00  1.840          H  
ATOM  15204  HD1 PHE A 994      21.487  -0.595 -64.543  1.00  1.840          H  
ATOM  15205  HD2 PHE A 994      24.160  -3.090 -66.746  1.00  1.840          H  
ATOM  15206  HE1 PHE A 994      22.328  -1.565 -62.447  1.00  1.840          H  
ATOM  15207  HE2 PHE A 994      25.000  -4.038 -64.632  1.00  1.840          H  
ATOM  15208  HZ  PHE A 994      24.084  -3.278 -62.513  1.00  1.840          H  
ATOM  15209  N   SER A 995      24.760  -1.235 -68.836  1.00  1.090          N  
ATOM  15210  CA  SER A 995      26.122  -1.744 -69.062  1.00  1.090          C  
ATOM  15211  C   SER A 995      27.125  -0.621 -69.203  1.00  1.090          C  
ATOM  15212  O   SER A 995      28.177  -0.651 -68.561  1.00  1.070          O  
ATOM  15213  CB  SER A 995      26.202  -2.598 -70.308  1.00  1.530          C  
ATOM  15214  OG  SER A 995      27.516  -3.038 -70.522  1.00  1.530          O  
ATOM  15215  H   SER A 995      23.997  -1.517 -69.473  1.00  1.310          H  
ATOM  15216  HA  SER A 995      26.407  -2.349 -68.202  1.00  1.310          H  
ATOM  15217 1HB  SER A 995      25.571  -3.441 -70.181  1.00  1.830          H  
ATOM  15218 2HB  SER A 995      25.845  -2.037 -71.171  1.00  1.830          H  
ATOM  15219  HG  SER A 995      27.532  -3.452 -71.414  1.00  1.830          H  
ATOM  15220  N   LEU A 996      26.794   0.379 -70.019  1.00  1.130          N  
ATOM  15221  CA  LEU A 996      27.665   1.523 -70.211  1.00  1.140          C  
ATOM  15222  C   LEU A 996      27.874   2.300 -68.921  1.00  1.120          C  
ATOM  15223  O   LEU A 996      28.999   2.658 -68.603  1.00  1.110          O  
ATOM  15224  CB  LEU A 996      27.099   2.419 -71.312  1.00  1.590          C  
ATOM  15225  CG  LEU A 996      27.214   1.927 -72.764  1.00  1.590          C  
ATOM  15226  CD1 LEU A 996      26.337   2.778 -73.637  1.00  1.590          C  
ATOM  15227  CD2 LEU A 996      28.660   2.087 -73.249  1.00  1.590          C  
ATOM  15228  H   LEU A 996      25.916   0.319 -70.509  1.00  1.360          H  
ATOM  15229  HA  LEU A 996      28.628   1.159 -70.525  1.00  1.370          H  
ATOM  15230 1HB  LEU A 996      26.042   2.544 -71.114  1.00  1.910          H  
ATOM  15231 2HB  LEU A 996      27.577   3.372 -71.248  1.00  1.910          H  
ATOM  15232  HG  LEU A 996      26.906   0.883 -72.834  1.00  1.910          H  
ATOM  15233 1HD1 LEU A 996      26.420   2.446 -74.672  1.00  1.910          H  
ATOM  15234 2HD1 LEU A 996      25.321   2.675 -73.315  1.00  1.910          H  
ATOM  15235 3HD1 LEU A 996      26.641   3.819 -73.565  1.00  1.910          H  
ATOM  15236 1HD2 LEU A 996      28.734   1.753 -74.284  1.00  1.910          H  
ATOM  15237 2HD2 LEU A 996      28.954   3.125 -73.190  1.00  1.910          H  
ATOM  15238 3HD2 LEU A 996      29.325   1.512 -72.659  1.00  1.910          H  
ATOM  15239  N   ASN A 997      26.831   2.488 -68.111  1.00  1.110          N  
ATOM  15240  CA  ASN A 997      26.978   3.203 -66.844  1.00  1.080          C  
ATOM  15241  C   ASN A 997      28.054   2.524 -66.007  1.00  1.020          C  
ATOM  15242  O   ASN A 997      28.954   3.189 -65.475  1.00  1.000          O  
ATOM  15243  CB  ASN A 997      25.646   3.270 -66.106  1.00  1.520          C  
ATOM  15244  CG  ASN A 997      25.696   4.012 -64.766  1.00  1.520          C  
ATOM  15245  OD1 ASN A 997      25.768   3.365 -63.715  1.00  1.520          O  
ATOM  15246  ND2 ASN A 997      25.659   5.320 -64.783  1.00  1.520          N  
ATOM  15247  H   ASN A 997      25.906   2.178 -68.410  1.00  1.330          H  
ATOM  15248  HA  ASN A 997      27.312   4.219 -67.052  1.00  1.300          H  
ATOM  15249 1HB  ASN A 997      24.921   3.758 -66.758  1.00  1.830          H  
ATOM  15250 2HB  ASN A 997      25.282   2.260 -65.930  1.00  1.830          H  
ATOM  15251 1HD2 ASN A 997      25.674   5.843 -63.905  1.00  1.830          H  
ATOM  15252 2HD2 ASN A 997      25.600   5.817 -65.654  1.00  1.830          H  
ATOM  15253  N   VAL A 998      27.969   1.195 -65.917  1.00  1.010          N  
ATOM  15254  CA  VAL A 998      28.940   0.414 -65.175  1.00  0.970          C  
ATOM  15255  C   VAL A 998      30.336   0.541 -65.771  1.00  0.980          C  
ATOM  15256  O   VAL A 998      31.297   0.790 -65.040  1.00  0.950          O  
ATOM  15257  CB  VAL A 998      28.495  -1.074 -65.129  1.00  1.370          C  
ATOM  15258  CG1 VAL A 998      29.609  -1.993 -64.574  1.00  1.370          C  
ATOM  15259  CG2 VAL A 998      27.236  -1.180 -64.239  1.00  1.370          C  
ATOM  15260  H   VAL A 998      27.169   0.739 -66.373  1.00  1.210          H  
ATOM  15261  HA  VAL A 998      28.963   0.795 -64.159  1.00  1.160          H  
ATOM  15262  HB  VAL A 998      28.254  -1.410 -66.138  1.00  1.650          H  
ATOM  15263 1HG1 VAL A 998      29.239  -3.004 -64.557  1.00  1.650          H  
ATOM  15264 2HG1 VAL A 998      30.489  -1.943 -65.212  1.00  1.650          H  
ATOM  15265 3HG1 VAL A 998      29.885  -1.719 -63.603  1.00  1.650          H  
ATOM  15266 1HG2 VAL A 998      26.901  -2.210 -64.212  1.00  1.650          H  
ATOM  15267 2HG2 VAL A 998      27.468  -0.848 -63.230  1.00  1.650          H  
ATOM  15268 3HG2 VAL A 998      26.441  -0.554 -64.649  1.00  1.650          H  
ATOM  15269  N   GLN A 999      30.459   0.406 -67.086  1.00  1.010          N  
ATOM  15270  CA  GLN A 999      31.760   0.496 -67.723  1.00  1.030          C  
ATOM  15271  C   GLN A 999      32.391   1.877 -67.568  1.00  1.030          C  
ATOM  15272  O   GLN A 999      33.588   1.977 -67.328  1.00  1.030          O  
ATOM  15273  CB  GLN A 999      31.622   0.218 -69.194  1.00  1.430          C  
ATOM  15274  CG  GLN A 999      31.258  -1.189 -69.575  1.00  1.430          C  
ATOM  15275  CD  GLN A 999      30.945  -1.198 -71.013  1.00  1.430          C  
ATOM  15276  OE1 GLN A 999      30.322  -0.268 -71.478  1.00  1.430          O  
ATOM  15277  NE2 GLN A 999      31.361  -2.156 -71.747  1.00  1.430          N  
ATOM  15278  H   GLN A 999      29.627   0.196 -67.650  1.00  1.210          H  
ATOM  15279  HA  GLN A 999      32.419  -0.241 -67.269  1.00  1.240          H  
ATOM  15280 1HB  GLN A 999      30.876   0.897 -69.603  1.00  1.720          H  
ATOM  15281 2HB  GLN A 999      32.567   0.439 -69.677  1.00  1.720          H  
ATOM  15282 1HG  GLN A 999      32.055  -1.876 -69.381  1.00  1.720          H  
ATOM  15283 2HG  GLN A 999      30.379  -1.503 -69.029  1.00  1.720          H  
ATOM  15284 1HE2 GLN A 999      31.140  -2.124 -72.726  1.00  1.720          H  
ATOM  15285 2HE2 GLN A 999      31.921  -2.926 -71.373  1.00  1.720          H  
ATOM  15286  N   TYR A1000      31.610   2.951 -67.676  1.00  1.050          N  
ATOM  15287  CA  TYR A1000      32.186   4.281 -67.549  1.00  1.060          C  
ATOM  15288  C   TYR A1000      32.655   4.529 -66.123  1.00  1.030          C  
ATOM  15289  O   TYR A1000      33.700   5.157 -65.905  1.00  1.030          O  
ATOM  15290  CB  TYR A1000      31.214   5.366 -68.005  1.00  1.480          C  
ATOM  15291  CG  TYR A1000      31.046   5.443 -69.516  1.00  1.480          C  
ATOM  15292  CD1 TYR A1000      29.801   5.274 -70.085  1.00  1.480          C  
ATOM  15293  CD2 TYR A1000      32.153   5.678 -70.332  1.00  1.480          C  
ATOM  15294  CE1 TYR A1000      29.649   5.348 -71.452  1.00  1.480          C  
ATOM  15295  CE2 TYR A1000      31.999   5.743 -71.696  1.00  1.480          C  
ATOM  15296  CZ  TYR A1000      30.755   5.580 -72.257  1.00  1.480          C  
ATOM  15297  OH  TYR A1000      30.605   5.653 -73.626  1.00  1.480          O  
ATOM  15298  H   TYR A1000      30.623   2.836 -67.902  1.00  1.260          H  
ATOM  15299  HA  TYR A1000      33.058   4.324 -68.192  1.00  1.270          H  
ATOM  15300 1HB  TYR A1000      30.230   5.173 -67.561  1.00  1.780          H  
ATOM  15301 2HB  TYR A1000      31.554   6.334 -67.645  1.00  1.780          H  
ATOM  15302  HD1 TYR A1000      28.944   5.091 -69.451  1.00  1.780          H  
ATOM  15303  HD2 TYR A1000      33.144   5.813 -69.897  1.00  1.780          H  
ATOM  15304  HE1 TYR A1000      28.666   5.227 -71.898  1.00  1.780          H  
ATOM  15305  HE2 TYR A1000      32.867   5.925 -72.333  1.00  1.780          H  
ATOM  15306  HH  TYR A1000      29.683   5.527 -73.857  1.00  1.780          H  
ATOM  15307  N   ARG A1001      31.889   4.058 -65.142  1.00  1.000          N  
ATOM  15308  CA  ARG A1001      32.300   4.210 -63.761  1.00  0.970          C  
ATOM  15309  C   ARG A1001      33.599   3.450 -63.503  1.00  0.950          C  
ATOM  15310  O   ARG A1001      34.494   3.965 -62.833  1.00  0.940          O  
ATOM  15311  CB  ARG A1001      31.196   3.750 -62.841  1.00  1.370          C  
ATOM  15312  CG  ARG A1001      29.973   4.667 -62.782  1.00  1.370          C  
ATOM  15313  CD  ARG A1001      30.217   5.908 -61.988  1.00  1.370          C  
ATOM  15314  NE  ARG A1001      30.354   5.620 -60.549  1.00  1.370          N  
ATOM  15315  CZ  ARG A1001      30.931   6.460 -59.621  1.00  1.370          C  
ATOM  15316  NH1 ARG A1001      31.448   7.626 -59.986  1.00  1.370          N  
ATOM  15317  NH2 ARG A1001      30.960   6.157 -58.327  1.00  1.370          N  
ATOM  15318  H   ARG A1001      30.989   3.617 -65.364  1.00  1.200          H  
ATOM  15319  HA  ARG A1001      32.496   5.262 -63.584  1.00  1.160          H  
ATOM  15320 1HB  ARG A1001      30.845   2.799 -63.202  1.00  1.640          H  
ATOM  15321 2HB  ARG A1001      31.586   3.616 -61.842  1.00  1.640          H  
ATOM  15322 1HG  ARG A1001      29.705   4.972 -63.790  1.00  1.640          H  
ATOM  15323 2HG  ARG A1001      29.133   4.129 -62.339  1.00  1.640          H  
ATOM  15324 1HD  ARG A1001      31.106   6.411 -62.326  1.00  1.640          H  
ATOM  15325 2HD  ARG A1001      29.362   6.565 -62.124  1.00  1.640          H  
ATOM  15326  HE  ARG A1001      29.927   4.734 -60.221  1.00  1.640          H  
ATOM  15327 1HH1 ARG A1001      31.440   7.919 -60.947  1.00  1.640          H  
ATOM  15328 2HH1 ARG A1001      31.813   8.252 -59.249  1.00  1.640          H  
ATOM  15329 1HH2 ARG A1001      30.545   5.296 -57.947  1.00  1.640          H  
ATOM  15330 2HH2 ARG A1001      31.385   6.806 -57.674  1.00  1.640          H  
ATOM  15331  N   ILE A1002      33.731   2.244 -64.079  1.00  0.940          N  
ATOM  15332  CA  ILE A1002      34.964   1.478 -63.937  1.00  0.930          C  
ATOM  15333  C   ILE A1002      36.088   2.234 -64.650  1.00  0.960          C  
ATOM  15334  O   ILE A1002      37.190   2.363 -64.131  1.00  0.950          O  
ATOM  15335  CB  ILE A1002      34.860   0.050 -64.506  1.00  1.310          C  
ATOM  15336  CG1 ILE A1002      33.867  -0.786 -63.695  1.00  1.310          C  
ATOM  15337  CG2 ILE A1002      36.245  -0.578 -64.391  1.00  1.310          C  
ATOM  15338  CD1 ILE A1002      33.459  -2.097 -64.366  1.00  1.310          C  
ATOM  15339  H   ILE A1002      32.937   1.841 -64.587  1.00  1.130          H  
ATOM  15340  HA  ILE A1002      35.208   1.408 -62.881  1.00  1.120          H  
ATOM  15341  HB  ILE A1002      34.524   0.070 -65.542  1.00  1.570          H  
ATOM  15342 1HG1 ILE A1002      34.307  -1.010 -62.733  1.00  1.570          H  
ATOM  15343 2HG1 ILE A1002      32.970  -0.198 -63.529  1.00  1.570          H  
ATOM  15344 1HG2 ILE A1002      36.237  -1.579 -64.740  1.00  1.570          H  
ATOM  15345 2HG2 ILE A1002      36.948  -0.022 -64.961  1.00  1.570          H  
ATOM  15346 3HG2 ILE A1002      36.548  -0.578 -63.359  1.00  1.570          H  
ATOM  15347 1HD1 ILE A1002      32.749  -2.608 -63.733  1.00  1.570          H  
ATOM  15348 2HD1 ILE A1002      32.989  -1.877 -65.326  1.00  1.570          H  
ATOM  15349 3HD1 ILE A1002      34.315  -2.737 -64.527  1.00  1.570          H  
ATOM  15350  N   ASN A1003      35.822   2.724 -65.862  1.00  1.000          N  
ATOM  15351  CA  ASN A1003      36.797   3.462 -66.655  1.00  1.040          C  
ATOM  15352  C   ASN A1003      37.436   4.584 -65.861  1.00  1.040          C  
ATOM  15353  O   ASN A1003      38.668   4.709 -65.839  1.00  1.050          O  
ATOM  15354  CB  ASN A1003      36.124   3.973 -67.931  1.00  1.440          C  
ATOM  15355  CG  ASN A1003      36.960   4.824 -68.874  1.00  1.440          C  
ATOM  15356  OD1 ASN A1003      36.607   5.994 -69.077  1.00  1.440          O  
ATOM  15357  ND2 ASN A1003      38.008   4.309 -69.429  1.00  1.440          N  
ATOM  15358  H   ASN A1003      34.910   2.556 -66.276  1.00  1.200          H  
ATOM  15359  HA  ASN A1003      37.575   2.778 -66.921  1.00  1.250          H  
ATOM  15360 1HB  ASN A1003      35.750   3.118 -68.482  1.00  1.730          H  
ATOM  15361 2HB  ASN A1003      35.277   4.557 -67.659  1.00  1.730          H  
ATOM  15362 1HD2 ASN A1003      38.569   4.862 -70.039  1.00  1.730          H  
ATOM  15363 2HD2 ASN A1003      38.278   3.364 -69.217  1.00  1.730          H  
ATOM  15364  N   GLY A1004      36.624   5.301 -65.084  1.00  1.040          N  
ATOM  15365  CA  GLY A1004      37.065   6.395 -64.226  1.00  1.040          C  
ATOM  15366  C   GLY A1004      38.141   6.004 -63.189  1.00  1.000          C  
ATOM  15367  O   GLY A1004      38.771   6.884 -62.595  1.00  1.010          O  
ATOM  15368  H   GLY A1004      35.615   5.139 -65.189  1.00  1.250          H  
ATOM  15369 1HA  GLY A1004      37.438   7.205 -64.851  1.00  1.250          H  
ATOM  15370 2HA  GLY A1004      36.195   6.784 -63.700  1.00  1.250          H  
ATOM  15371  N   LEU A1005      38.348   4.697 -62.963  1.00  0.960          N  
ATOM  15372  CA  LEU A1005      39.345   4.173 -62.032  1.00  0.930          C  
ATOM  15373  C   LEU A1005      40.709   3.994 -62.698  1.00  0.930          C  
ATOM  15374  O   LEU A1005      41.691   3.663 -62.023  1.00  0.910          O  
ATOM  15375  CB  LEU A1005      38.918   2.780 -61.555  1.00  1.310          C  
ATOM  15376  CG  LEU A1005      37.583   2.654 -60.799  1.00  1.310          C  
ATOM  15377  CD1 LEU A1005      37.289   1.190 -60.644  1.00  1.310          C  
ATOM  15378  CD2 LEU A1005      37.662   3.326 -59.421  1.00  1.310          C  
ATOM  15379  H   LEU A1005      37.791   4.013 -63.483  1.00  1.150          H  
ATOM  15380  HA  LEU A1005      39.449   4.863 -61.200  1.00  1.120          H  
ATOM  15381 1HB  LEU A1005      38.875   2.126 -62.417  1.00  1.580          H  
ATOM  15382 2HB  LEU A1005      39.696   2.397 -60.894  1.00  1.580          H  
ATOM  15383  HG  LEU A1005      36.780   3.111 -61.389  1.00  1.580          H  
ATOM  15384 1HD1 LEU A1005      36.333   1.067 -60.136  1.00  1.580          H  
ATOM  15385 2HD1 LEU A1005      37.236   0.736 -61.625  1.00  1.580          H  
ATOM  15386 3HD1 LEU A1005      38.082   0.717 -60.070  1.00  1.580          H  
ATOM  15387 1HD2 LEU A1005      36.707   3.203 -58.904  1.00  1.580          H  
ATOM  15388 2HD2 LEU A1005      38.455   2.863 -58.828  1.00  1.580          H  
ATOM  15389 3HD2 LEU A1005      37.870   4.385 -59.540  1.00  1.580          H  
ATOM  15390  N   GLY A1006      40.780   4.214 -64.011  1.00  0.960          N  
ATOM  15391  CA  GLY A1006      42.017   3.998 -64.753  1.00  0.970          C  
ATOM  15392  C   GLY A1006      41.963   2.714 -65.592  1.00  0.950          C  
ATOM  15393  O   GLY A1006      42.956   1.984 -65.674  1.00  0.930          O  
ATOM  15394  H   GLY A1006      39.947   4.525 -64.513  1.00  1.150          H  
ATOM  15395 1HA  GLY A1006      42.193   4.856 -65.406  1.00  1.160          H  
ATOM  15396 2HA  GLY A1006      42.858   3.958 -64.062  1.00  1.160          H  
ATOM  15397  N   VAL A1007      40.775   2.387 -66.141  1.00  0.970          N  
ATOM  15398  CA  VAL A1007      40.583   1.162 -66.947  1.00  0.960          C  
ATOM  15399  C   VAL A1007      40.051   1.477 -68.347  1.00  1.020          C  
ATOM  15400  O   VAL A1007      38.946   1.974 -68.497  1.00  1.040          O  
ATOM  15401  CB  VAL A1007      39.546   0.230 -66.279  1.00  1.350          C  
ATOM  15402  CG1 VAL A1007      39.358  -1.054 -67.112  1.00  1.350          C  
ATOM  15403  CG2 VAL A1007      39.950  -0.081 -64.876  1.00  1.350          C  
ATOM  15404  H   VAL A1007      40.013   3.060 -66.038  1.00  1.160          H  
ATOM  15405  HA  VAL A1007      41.541   0.645 -67.037  1.00  1.150          H  
ATOM  15406  HB  VAL A1007      38.594   0.734 -66.261  1.00  1.620          H  
ATOM  15407 1HG1 VAL A1007      38.618  -1.678 -66.637  1.00  1.620          H  
ATOM  15408 2HG1 VAL A1007      39.029  -0.809 -68.115  1.00  1.620          H  
ATOM  15409 3HG1 VAL A1007      40.278  -1.596 -67.173  1.00  1.620          H  
ATOM  15410 1HG2 VAL A1007      39.210  -0.717 -64.412  1.00  1.620          H  
ATOM  15411 2HG2 VAL A1007      40.901  -0.587 -64.884  1.00  1.620          H  
ATOM  15412 3HG2 VAL A1007      40.021   0.843 -64.321  1.00  1.620          H  
ATOM  15413  N   THR A1008      40.775   1.101 -69.380  1.00  1.050          N  
ATOM  15414  CA  THR A1008      40.330   1.383 -70.745  1.00  1.100          C  
ATOM  15415  C   THR A1008      38.978   0.786 -71.146  1.00  1.100          C  
ATOM  15416  O   THR A1008      38.620  -0.336 -70.750  1.00  1.100          O  
ATOM  15417  CB  THR A1008      41.351   0.910 -71.772  1.00  1.520          C  
ATOM  15418  OG1 THR A1008      40.875   1.241 -73.101  1.00  1.520          O  
ATOM  15419  CG2 THR A1008      41.494  -0.562 -71.654  1.00  1.520          C  
ATOM  15420  H   THR A1008      41.673   0.669 -69.218  1.00  1.260          H  
ATOM  15421  HA  THR A1008      40.247   2.466 -70.843  1.00  1.320          H  
ATOM  15422  HB  THR A1008      42.313   1.394 -71.599  1.00  1.820          H  
ATOM  15423  HG1 THR A1008      41.613   1.158 -73.732  1.00  1.820          H  
ATOM  15424 1HG2 THR A1008      42.165  -0.888 -72.367  1.00  1.820          H  
ATOM  15425 2HG2 THR A1008      41.847  -0.841 -70.664  1.00  1.820          H  
ATOM  15426 3HG2 THR A1008      40.576  -1.021 -71.839  1.00  1.820          H  
ATOM  15427  N   MET A1009      38.249   1.544 -71.973  1.00  1.090          N  
ATOM  15428  CA  MET A1009      36.985   1.077 -72.519  1.00  1.080          C  
ATOM  15429  C   MET A1009      37.167  -0.110 -73.465  1.00  1.100          C  
ATOM  15430  O   MET A1009      36.252  -0.910 -73.616  1.00  1.080          O  
ATOM  15431  CB  MET A1009      36.227   2.202 -73.229  1.00  1.520          C  
ATOM  15432  CG  MET A1009      35.610   3.292 -72.311  1.00  1.520          C  
ATOM  15433  SD  MET A1009      34.375   2.665 -71.090  1.00  1.520          S  
ATOM  15434  CE  MET A1009      32.991   2.152 -72.129  1.00  1.520          C  
ATOM  15435  H   MET A1009      38.614   2.447 -72.240  1.00  1.310          H  
ATOM  15436  HA  MET A1009      36.370   0.746 -71.689  1.00  1.300          H  
ATOM  15437 1HB  MET A1009      36.904   2.704 -73.919  1.00  1.820          H  
ATOM  15438 2HB  MET A1009      35.430   1.771 -73.831  1.00  1.820          H  
ATOM  15439 1HG  MET A1009      36.407   3.780 -71.763  1.00  1.820          H  
ATOM  15440 2HG  MET A1009      35.120   4.045 -72.931  1.00  1.820          H  
ATOM  15441 1HE  MET A1009      32.179   1.793 -71.516  1.00  1.820          H  
ATOM  15442 2HE  MET A1009      32.638   2.999 -72.712  1.00  1.820          H  
ATOM  15443 3HE  MET A1009      33.305   1.358 -72.801  1.00  1.820          H  
ATOM  15444  N   ASP A1010      38.335  -0.268 -74.118  1.00  1.140          N  
ATOM  15445  CA  ASP A1010      38.462  -1.409 -75.044  1.00  1.170          C  
ATOM  15446  C   ASP A1010      38.242  -2.731 -74.305  1.00  1.130          C  
ATOM  15447  O   ASP A1010      37.582  -3.653 -74.802  1.00  1.180          O  
ATOM  15448  CB  ASP A1010      39.855  -1.464 -75.696  1.00  1.630          C  
ATOM  15449  CG  ASP A1010      40.141  -0.359 -76.753  1.00  1.630          C  
ATOM  15450  OD1 ASP A1010      39.236   0.339 -77.142  1.00  1.630          O  
ATOM  15451  OD2 ASP A1010      41.278  -0.269 -77.198  1.00  1.630          O  
ATOM  15452  H   ASP A1010      39.094   0.411 -74.020  1.00  1.370          H  
ATOM  15453  HA  ASP A1010      37.704  -1.313 -75.821  1.00  1.400          H  
ATOM  15454 1HB  ASP A1010      40.611  -1.385 -74.915  1.00  1.950          H  
ATOM  15455 2HB  ASP A1010      39.990  -2.437 -76.168  1.00  1.950          H  
ATOM  15456  N   VAL A1011      38.784  -2.794 -73.101  1.00  1.080          N  
ATOM  15457  CA  VAL A1011      38.706  -3.945 -72.228  1.00  1.070          C  
ATOM  15458  C   VAL A1011      37.316  -4.111 -71.683  1.00  1.070          C  
ATOM  15459  O   VAL A1011      36.773  -5.218 -71.686  1.00  1.080          O  
ATOM  15460  CB  VAL A1011      39.734  -3.781 -71.104  1.00  1.500          C  
ATOM  15461  CG1 VAL A1011      39.587  -4.839 -70.012  1.00  1.500          C  
ATOM  15462  CG2 VAL A1011      41.109  -3.900 -71.745  1.00  1.500          C  
ATOM  15463  H   VAL A1011      39.282  -1.975 -72.781  1.00  1.300          H  
ATOM  15464  HA  VAL A1011      38.960  -4.833 -72.807  1.00  1.280          H  
ATOM  15465  HB  VAL A1011      39.602  -2.802 -70.644  1.00  1.800          H  
ATOM  15466 1HG1 VAL A1011      40.341  -4.671 -69.252  1.00  1.800          H  
ATOM  15467 2HG1 VAL A1011      38.603  -4.772 -69.550  1.00  1.800          H  
ATOM  15468 3HG1 VAL A1011      39.725  -5.825 -70.441  1.00  1.800          H  
ATOM  15469 1HG2 VAL A1011      41.859  -3.754 -71.011  1.00  1.800          H  
ATOM  15470 2HG2 VAL A1011      41.218  -4.888 -72.188  1.00  1.800          H  
ATOM  15471 3HG2 VAL A1011      41.226  -3.165 -72.523  1.00  1.800          H  
ATOM  15472  N   LEU A1012      36.745  -3.024 -71.198  1.00  1.060          N  
ATOM  15473  CA  LEU A1012      35.419  -3.074 -70.633  1.00  1.040          C  
ATOM  15474  C   LEU A1012      34.370  -3.447 -71.685  1.00  1.080          C  
ATOM  15475  O   LEU A1012      33.365  -4.081 -71.351  1.00  1.080          O  
ATOM  15476  CB  LEU A1012      35.151  -1.730 -69.985  1.00  1.460          C  
ATOM  15477  CG  LEU A1012      36.058  -1.423 -68.782  1.00  1.460          C  
ATOM  15478  CD1 LEU A1012      35.859   0.002 -68.371  1.00  1.460          C  
ATOM  15479  CD2 LEU A1012      35.753  -2.360 -67.611  1.00  1.460          C  
ATOM  15480  H   LEU A1012      37.262  -2.136 -71.197  1.00  1.270          H  
ATOM  15481  HA  LEU A1012      35.396  -3.858 -69.888  1.00  1.250          H  
ATOM  15482 1HB  LEU A1012      35.275  -0.954 -70.727  1.00  1.760          H  
ATOM  15483 2HB  LEU A1012      34.155  -1.706 -69.646  1.00  1.760          H  
ATOM  15484  HG  LEU A1012      37.090  -1.548 -69.079  1.00  1.760          H  
ATOM  15485 1HD1 LEU A1012      36.510   0.241 -67.537  1.00  1.760          H  
ATOM  15486 2HD1 LEU A1012      36.095   0.664 -69.202  1.00  1.760          H  
ATOM  15487 3HD1 LEU A1012      34.843   0.133 -68.082  1.00  1.760          H  
ATOM  15488 1HD2 LEU A1012      36.402  -2.117 -66.813  1.00  1.760          H  
ATOM  15489 2HD2 LEU A1012      34.719  -2.227 -67.297  1.00  1.760          H  
ATOM  15490 3HD2 LEU A1012      35.919  -3.388 -67.874  1.00  1.760          H  
ATOM  15491  N   ASN A1013      34.587  -3.042 -72.947  1.00  1.110          N  
ATOM  15492  CA  ASN A1013      33.675  -3.364 -74.044  1.00  1.150          C  
ATOM  15493  C   ASN A1013      33.724  -4.845 -74.418  1.00  1.160          C  
ATOM  15494  O   ASN A1013      32.676  -5.455 -74.682  1.00  1.300          O  
ATOM  15495  CB  ASN A1013      33.980  -2.498 -75.245  1.00  1.590          C  
ATOM  15496  CG  ASN A1013      33.542  -1.076 -75.047  1.00  1.590          C  
ATOM  15497  OD1 ASN A1013      32.645  -0.791 -74.246  1.00  1.590          O  
ATOM  15498  ND2 ASN A1013      34.155  -0.176 -75.763  1.00  1.590          N  
ATOM  15499  H   ASN A1013      35.393  -2.447 -73.141  1.00  1.330          H  
ATOM  15500  HA  ASN A1013      32.663  -3.161 -73.731  1.00  1.380          H  
ATOM  15501 1HB  ASN A1013      35.056  -2.513 -75.437  1.00  1.910          H  
ATOM  15502 2HB  ASN A1013      33.481  -2.905 -76.121  1.00  1.910          H  
ATOM  15503 1HD2 ASN A1013      33.909   0.787 -75.675  1.00  1.910          H  
ATOM  15504 2HD2 ASN A1013      34.879  -0.449 -76.398  1.00  1.910          H  
ATOM  15505  N   LYS A1014      34.928  -5.437 -74.402  1.00  1.150          N  
ATOM  15506  CA  LYS A1014      35.095  -6.857 -74.709  1.00  1.150          C  
ATOM  15507  C   LYS A1014      34.642  -7.754 -73.555  1.00  1.100          C  
ATOM  15508  O   LYS A1014      34.171  -8.874 -73.767  1.00  1.200          O  
ATOM  15509  CB  LYS A1014      36.547  -7.157 -75.076  1.00  1.610          C  
ATOM  15510  CG  LYS A1014      36.976  -6.578 -76.424  1.00  1.610          C  
ATOM  15511  CD  LYS A1014      38.435  -6.892 -76.738  1.00  1.610          C  
ATOM  15512  CE  LYS A1014      38.845  -6.327 -78.095  1.00  1.610          C  
ATOM  15513  NZ  LYS A1014      40.276  -6.609 -78.405  1.00  1.610          N  
ATOM  15514  H   LYS A1014      35.765  -4.860 -74.252  1.00  1.380          H  
ATOM  15515  HA  LYS A1014      34.473  -7.093 -75.571  1.00  1.380          H  
ATOM  15516 1HB  LYS A1014      37.203  -6.739 -74.304  1.00  1.930          H  
ATOM  15517 2HB  LYS A1014      36.704  -8.234 -75.093  1.00  1.930          H  
ATOM  15518 1HG  LYS A1014      36.342  -6.990 -77.207  1.00  1.930          H  
ATOM  15519 2HG  LYS A1014      36.838  -5.498 -76.406  1.00  1.930          H  
ATOM  15520 1HD  LYS A1014      39.066  -6.446 -75.965  1.00  1.930          H  
ATOM  15521 2HD  LYS A1014      38.589  -7.970 -76.735  1.00  1.930          H  
ATOM  15522 1HE  LYS A1014      38.222  -6.771 -78.869  1.00  1.930          H  
ATOM  15523 2HE  LYS A1014      38.691  -5.247 -78.091  1.00  1.930          H  
ATOM  15524 1HZ  LYS A1014      40.510  -6.218 -79.308  1.00  1.930          H  
ATOM  15525 2HZ  LYS A1014      40.861  -6.188 -77.695  1.00  1.930          H  
ATOM  15526 3HZ  LYS A1014      40.430  -7.607 -78.422  1.00  1.930          H  
ATOM  15527  N   ASN A1015      34.714  -7.230 -72.335  1.00  1.070          N  
ATOM  15528  CA  ASN A1015      34.360  -7.960 -71.130  1.00  1.030          C  
ATOM  15529  C   ASN A1015      32.939  -7.740 -70.622  1.00  1.010          C  
ATOM  15530  O   ASN A1015      32.641  -8.057 -69.473  1.00  1.040          O  
ATOM  15531  CB  ASN A1015      35.360  -7.664 -70.033  1.00  1.460          C  
ATOM  15532  CG  ASN A1015      36.665  -8.333 -70.280  1.00  1.460          C  
ATOM  15533  OD1 ASN A1015      36.777  -9.562 -70.172  1.00  1.460          O  
ATOM  15534  ND2 ASN A1015      37.646  -7.575 -70.635  1.00  1.460          N  
ATOM  15535  H   ASN A1015      35.160  -6.314 -72.225  1.00  1.280          H  
ATOM  15536  HA  ASN A1015      34.444  -9.022 -71.359  1.00  1.240          H  
ATOM  15537 1HB  ASN A1015      35.522  -6.588 -69.979  1.00  1.750          H  
ATOM  15538 2HB  ASN A1015      34.979  -7.971 -69.079  1.00  1.750          H  
ATOM  15539 1HD2 ASN A1015      38.543  -7.971 -70.824  1.00  1.750          H  
ATOM  15540 2HD2 ASN A1015      37.494  -6.578 -70.747  1.00  1.750          H  
ATOM  15541  N   GLN A1016      32.016  -7.268 -71.452  1.00  1.020          N  
ATOM  15542  CA  GLN A1016      30.658  -7.076 -70.936  1.00  1.020          C  
ATOM  15543  C   GLN A1016      30.042  -8.368 -70.410  1.00  1.020          C  
ATOM  15544  O   GLN A1016      29.278  -8.331 -69.447  1.00  1.000          O  
ATOM  15545  CB  GLN A1016      29.733  -6.466 -71.978  1.00  1.430          C  
ATOM  15546  CG  GLN A1016      30.049  -5.041 -72.258  1.00  1.430          C  
ATOM  15547  CD  GLN A1016      29.187  -4.425 -73.312  1.00  1.430          C  
ATOM  15548  OE1 GLN A1016      28.052  -3.982 -73.037  1.00  1.430          O  
ATOM  15549  NE2 GLN A1016      29.721  -4.384 -74.538  1.00  1.430          N  
ATOM  15550  H   GLN A1016      32.266  -7.006 -72.402  1.00  1.220          H  
ATOM  15551  HA  GLN A1016      30.716  -6.373 -70.108  1.00  1.220          H  
ATOM  15552 1HB  GLN A1016      29.816  -7.021 -72.912  1.00  1.710          H  
ATOM  15553 2HB  GLN A1016      28.699  -6.530 -71.640  1.00  1.710          H  
ATOM  15554 1HG  GLN A1016      29.908  -4.484 -71.333  1.00  1.710          H  
ATOM  15555 2HG  GLN A1016      31.087  -4.972 -72.577  1.00  1.710          H  
ATOM  15556 1HE2 GLN A1016      29.207  -3.986 -75.302  1.00  1.710          H  
ATOM  15557 2HE2 GLN A1016      30.672  -4.763 -74.688  1.00  1.710          H  
ATOM  15558  N   LYS A1017      30.346  -9.511 -71.031  1.00  1.040          N  
ATOM  15559  CA  LYS A1017      29.800 -10.774 -70.544  1.00  1.050          C  
ATOM  15560  C   LYS A1017      30.289 -11.047 -69.118  1.00  1.000          C  
ATOM  15561  O   LYS A1017      29.527 -11.550 -68.282  1.00  1.000          O  
ATOM  15562  CB  LYS A1017      30.183 -11.925 -71.473  1.00  1.470          C  
ATOM  15563  CG  LYS A1017      29.473 -11.900 -72.825  1.00  1.470          C  
ATOM  15564  CD  LYS A1017      29.913 -13.068 -73.710  1.00  1.470          C  
ATOM  15565  CE  LYS A1017      29.200 -13.050 -75.065  1.00  1.470          C  
ATOM  15566  NZ  LYS A1017      29.653 -14.165 -75.949  1.00  1.470          N  
ATOM  15567  H   LYS A1017      30.962  -9.490 -71.834  1.00  1.250          H  
ATOM  15568  HA  LYS A1017      28.714 -10.694 -70.515  1.00  1.260          H  
ATOM  15569 1HB  LYS A1017      31.258 -11.899 -71.658  1.00  1.760          H  
ATOM  15570 2HB  LYS A1017      29.956 -12.875 -70.988  1.00  1.760          H  
ATOM  15571 1HG  LYS A1017      28.395 -11.958 -72.665  1.00  1.760          H  
ATOM  15572 2HG  LYS A1017      29.695 -10.962 -73.332  1.00  1.760          H  
ATOM  15573 1HD  LYS A1017      30.990 -13.011 -73.877  1.00  1.760          H  
ATOM  15574 2HD  LYS A1017      29.691 -14.009 -73.207  1.00  1.760          H  
ATOM  15575 1HE  LYS A1017      28.127 -13.141 -74.904  1.00  1.760          H  
ATOM  15576 2HE  LYS A1017      29.404 -12.102 -75.563  1.00  1.760          H  
ATOM  15577 1HZ  LYS A1017      29.161 -14.119 -76.830  1.00  1.760          H  
ATOM  15578 2HZ  LYS A1017      30.647 -14.084 -76.115  1.00  1.760          H  
ATOM  15579 3HZ  LYS A1017      29.459 -15.051 -75.503  1.00  1.760          H  
ATOM  15580  N   LEU A1018      31.562 -10.707 -68.856  1.00  0.980          N  
ATOM  15581  CA  LEU A1018      32.212 -10.874 -67.557  1.00  0.940          C  
ATOM  15582  C   LEU A1018      31.580  -9.967 -66.529  1.00  0.900          C  
ATOM  15583  O   LEU A1018      31.299 -10.389 -65.404  1.00  0.890          O  
ATOM  15584  CB  LEU A1018      33.710 -10.540 -67.674  1.00  1.330          C  
ATOM  15585  CG  LEU A1018      34.588 -10.567 -66.392  1.00  1.330          C  
ATOM  15586  CD1 LEU A1018      34.599 -11.952 -65.759  1.00  1.330          C  
ATOM  15587  CD2 LEU A1018      36.007 -10.103 -66.790  1.00  1.330          C  
ATOM  15588  H   LEU A1018      32.099 -10.285 -69.606  1.00  1.180          H  
ATOM  15589  HA  LEU A1018      32.086 -11.907 -67.244  1.00  1.130          H  
ATOM  15590 1HB  LEU A1018      34.157 -11.216 -68.399  1.00  1.600          H  
ATOM  15591 2HB  LEU A1018      33.792  -9.555 -68.054  1.00  1.600          H  
ATOM  15592  HG  LEU A1018      34.185  -9.873 -65.652  1.00  1.600          H  
ATOM  15593 1HD1 LEU A1018      35.229 -11.925 -64.863  1.00  1.600          H  
ATOM  15594 2HD1 LEU A1018      33.589 -12.242 -65.473  1.00  1.600          H  
ATOM  15595 3HD1 LEU A1018      35.002 -12.675 -66.465  1.00  1.600          H  
ATOM  15596 1HD2 LEU A1018      36.648 -10.089 -65.923  1.00  1.600          H  
ATOM  15597 2HD2 LEU A1018      36.425 -10.782 -67.531  1.00  1.600          H  
ATOM  15598 3HD2 LEU A1018      35.959  -9.104 -67.208  1.00  1.600          H  
ATOM  15599  N   ILE A1019      31.382  -8.709 -66.911  1.00  0.900          N  
ATOM  15600  CA  ILE A1019      30.806  -7.715 -66.030  1.00  0.880          C  
ATOM  15601  C   ILE A1019      29.380  -8.098 -65.684  1.00  0.890          C  
ATOM  15602  O   ILE A1019      28.978  -8.007 -64.523  1.00  0.860          O  
ATOM  15603  CB  ILE A1019      30.862  -6.312 -66.676  1.00  1.240          C  
ATOM  15604  CG1 ILE A1019      32.361  -5.853 -66.776  1.00  1.240          C  
ATOM  15605  CG2 ILE A1019      30.012  -5.311 -65.880  1.00  1.240          C  
ATOM  15606  CD1 ILE A1019      32.614  -4.636 -67.661  1.00  1.240          C  
ATOM  15607  H   ILE A1019      31.665  -8.446 -67.859  1.00  1.080          H  
ATOM  15608  HA  ILE A1019      31.388  -7.692 -65.111  1.00  1.060          H  
ATOM  15609  HB  ILE A1019      30.475  -6.379 -67.692  1.00  1.490          H  
ATOM  15610 1HG1 ILE A1019      32.716  -5.627 -65.775  1.00  1.490          H  
ATOM  15611 2HG1 ILE A1019      32.948  -6.682 -67.173  1.00  1.490          H  
ATOM  15612 1HG2 ILE A1019      30.053  -4.343 -66.363  1.00  1.490          H  
ATOM  15613 2HG2 ILE A1019      28.973  -5.633 -65.843  1.00  1.490          H  
ATOM  15614 3HG2 ILE A1019      30.396  -5.229 -64.869  1.00  1.490          H  
ATOM  15615 1HD1 ILE A1019      33.675  -4.423 -67.664  1.00  1.490          H  
ATOM  15616 2HD1 ILE A1019      32.292  -4.854 -68.686  1.00  1.490          H  
ATOM  15617 3HD1 ILE A1019      32.077  -3.770 -67.290  1.00  1.490          H  
ATOM  15618  N   ALA A1020      28.580  -8.462 -66.689  1.00  0.930          N  
ATOM  15619  CA  ALA A1020      27.207  -8.837 -66.424  1.00  0.940          C  
ATOM  15620  C   ALA A1020      27.125 -10.073 -65.546  1.00  0.920          C  
ATOM  15621  O   ALA A1020      26.355 -10.099 -64.578  1.00  0.910          O  
ATOM  15622  CB  ALA A1020      26.472  -9.097 -67.722  1.00  1.310          C  
ATOM  15623  H   ALA A1020      28.933  -8.475 -67.648  1.00  1.120          H  
ATOM  15624  HA  ALA A1020      26.746  -8.015 -65.893  1.00  1.130          H  
ATOM  15625 1HB  ALA A1020      25.440  -9.353 -67.506  1.00  1.570          H  
ATOM  15626 2HB  ALA A1020      26.505  -8.205 -68.348  1.00  1.570          H  
ATOM  15627 3HB  ALA A1020      26.949  -9.923 -68.248  1.00  1.570          H  
ATOM  15628  N   THR A1021      27.965 -11.075 -65.833  1.00  0.920          N  
ATOM  15629  CA  THR A1021      27.938 -12.301 -65.070  1.00  0.910          C  
ATOM  15630  C   THR A1021      28.320 -12.023 -63.641  1.00  0.870          C  
ATOM  15631  O   THR A1021      27.661 -12.500 -62.713  1.00  0.850          O  
ATOM  15632  CB  THR A1021      28.894 -13.356 -65.666  1.00  1.280          C  
ATOM  15633  OG1 THR A1021      28.490 -13.672 -67.005  1.00  1.280          O  
ATOM  15634  CG2 THR A1021      28.843 -14.621 -64.822  1.00  1.280          C  
ATOM  15635  H   THR A1021      28.593 -11.025 -66.636  1.00  1.100          H  
ATOM  15636  HA  THR A1021      26.926 -12.699 -65.087  1.00  1.090          H  
ATOM  15637  HB  THR A1021      29.914 -12.962 -65.684  1.00  1.530          H  
ATOM  15638  HG1 THR A1021      28.717 -12.916 -67.591  1.00  1.530          H  
ATOM  15639 1HG2 THR A1021      29.511 -15.363 -65.252  1.00  1.530          H  
ATOM  15640 2HG2 THR A1021      29.154 -14.410 -63.804  1.00  1.530          H  
ATOM  15641 3HG2 THR A1021      27.825 -15.007 -64.815  1.00  1.530          H  
ATOM  15642  N   ALA A1022      29.399 -11.274 -63.453  1.00  0.860          N  
ATOM  15643  CA  ALA A1022      29.856 -10.944 -62.134  1.00  0.820          C  
ATOM  15644  C   ALA A1022      28.832 -10.117 -61.359  1.00  0.800          C  
ATOM  15645  O   ALA A1022      28.661 -10.341 -60.160  1.00  0.770          O  
ATOM  15646  CB  ALA A1022      31.159 -10.222 -62.235  1.00  1.160          C  
ATOM  15647  H   ALA A1022      29.932 -10.929 -64.255  1.00  1.030          H  
ATOM  15648  HA  ALA A1022      30.017 -11.871 -61.591  1.00  0.980          H  
ATOM  15649 1HB  ALA A1022      31.485 -10.023 -61.237  1.00  1.400          H  
ATOM  15650 2HB  ALA A1022      31.887 -10.843 -62.757  1.00  1.400          H  
ATOM  15651 3HB  ALA A1022      31.010  -9.301 -62.785  1.00  1.400          H  
ATOM  15652  N   PHE A1023      28.134  -9.175 -62.019  1.00  0.820          N  
ATOM  15653  CA  PHE A1023      27.147  -8.363 -61.317  1.00  0.800          C  
ATOM  15654  C   PHE A1023      26.055  -9.314 -60.807  1.00  0.800          C  
ATOM  15655  O   PHE A1023      25.600  -9.198 -59.663  1.00  0.780          O  
ATOM  15656  CB  PHE A1023      26.513  -7.301 -62.215  1.00  1.130          C  
ATOM  15657  CG  PHE A1023      25.779  -6.191 -61.438  1.00  1.130          C  
ATOM  15658  CD1 PHE A1023      26.444  -4.986 -61.207  1.00  1.130          C  
ATOM  15659  CD2 PHE A1023      24.509  -6.341 -60.896  1.00  1.130          C  
ATOM  15660  CE1 PHE A1023      25.856  -3.971 -60.496  1.00  1.130          C  
ATOM  15661  CE2 PHE A1023      23.928  -5.314 -60.178  1.00  1.130          C  
ATOM  15662  CZ  PHE A1023      24.600  -4.134 -59.984  1.00  1.130          C  
ATOM  15663  H   PHE A1023      28.339  -8.968 -63.002  1.00  0.980          H  
ATOM  15664  HA  PHE A1023      27.623  -7.878 -60.465  1.00  0.960          H  
ATOM  15665 1HB  PHE A1023      27.285  -6.843 -62.833  1.00  1.350          H  
ATOM  15666 2HB  PHE A1023      25.805  -7.781 -62.892  1.00  1.350          H  
ATOM  15667  HD1 PHE A1023      27.449  -4.849 -61.609  1.00  1.350          H  
ATOM  15668  HD2 PHE A1023      23.969  -7.281 -61.033  1.00  1.350          H  
ATOM  15669  HE1 PHE A1023      26.391  -3.035 -60.333  1.00  1.350          H  
ATOM  15670  HE2 PHE A1023      22.944  -5.436 -59.757  1.00  1.350          H  
ATOM  15671  HZ  PHE A1023      24.143  -3.328 -59.415  1.00  1.350          H  
ATOM  15672  N   ASN A1024      25.613 -10.247 -61.679  1.00  0.820          N  
ATOM  15673  CA  ASN A1024      24.581 -11.212 -61.311  1.00  0.830          C  
ATOM  15674  C   ASN A1024      25.040 -12.080 -60.149  1.00  0.800          C  
ATOM  15675  O   ASN A1024      24.270 -12.335 -59.215  1.00  0.780          O  
ATOM  15676  CB  ASN A1024      24.269 -12.122 -62.492  1.00  1.160          C  
ATOM  15677  CG  ASN A1024      23.507 -11.454 -63.560  1.00  1.160          C  
ATOM  15678  OD1 ASN A1024      22.784 -10.510 -63.270  1.00  1.160          O  
ATOM  15679  ND2 ASN A1024      23.679 -11.886 -64.792  1.00  1.160          N  
ATOM  15680  H   ASN A1024      25.999 -10.265 -62.629  1.00  0.980          H  
ATOM  15681  HA  ASN A1024      23.686 -10.674 -61.000  1.00  1.000          H  
ATOM  15682 1HB  ASN A1024      25.193 -12.495 -62.918  1.00  1.390          H  
ATOM  15683 2HB  ASN A1024      23.705 -12.985 -62.143  1.00  1.390          H  
ATOM  15684 1HD2 ASN A1024      23.232 -11.425 -65.590  1.00  1.390          H  
ATOM  15685 2HD2 ASN A1024      24.289 -12.656 -64.968  1.00  1.390          H  
ATOM  15686  N   ASN A1025      26.312 -12.488 -60.168  1.00  0.790          N  
ATOM  15687  CA  ASN A1025      26.829 -13.306 -59.093  1.00  0.760          C  
ATOM  15688  C   ASN A1025      26.867 -12.519 -57.796  1.00  0.720          C  
ATOM  15689  O   ASN A1025      26.550 -13.069 -56.738  1.00  0.710          O  
ATOM  15690  CB  ASN A1025      28.208 -13.833 -59.423  1.00  1.080          C  
ATOM  15691  CG  ASN A1025      28.196 -14.917 -60.461  1.00  1.080          C  
ATOM  15692  OD1 ASN A1025      27.165 -15.539 -60.746  1.00  1.080          O  
ATOM  15693  ND2 ASN A1025      29.345 -15.179 -61.020  1.00  1.080          N  
ATOM  15694  H   ASN A1025      26.893 -12.285 -60.988  1.00  0.950          H  
ATOM  15695  HA  ASN A1025      26.157 -14.150 -58.946  1.00  0.910          H  
ATOM  15696 1HB  ASN A1025      28.822 -13.012 -59.784  1.00  1.290          H  
ATOM  15697 2HB  ASN A1025      28.677 -14.216 -58.519  1.00  1.290          H  
ATOM  15698 1HD2 ASN A1025      29.413 -15.913 -61.696  1.00  1.290          H  
ATOM  15699 2HD2 ASN A1025      30.159 -14.665 -60.758  1.00  1.290          H  
ATOM  15700  N   ALA A1026      27.250 -11.238 -57.865  1.00  0.720          N  
ATOM  15701  CA  ALA A1026      27.299 -10.395 -56.682  1.00  0.690          C  
ATOM  15702  C   ALA A1026      25.898 -10.264 -56.075  1.00  0.690          C  
ATOM  15703  O   ALA A1026      25.745 -10.361 -54.853  1.00  0.660          O  
ATOM  15704  CB  ALA A1026      27.891  -9.038 -57.032  1.00  0.980          C  
ATOM  15705  H   ALA A1026      27.571 -10.864 -58.764  1.00  0.860          H  
ATOM  15706  HA  ALA A1026      27.942 -10.875 -55.948  1.00  0.830          H  
ATOM  15707 1HB  ALA A1026      27.953  -8.422 -56.140  1.00  1.170          H  
ATOM  15708 2HB  ALA A1026      28.892  -9.178 -57.450  1.00  1.170          H  
ATOM  15709 3HB  ALA A1026      27.263  -8.555 -57.777  1.00  1.170          H  
ATOM  15710  N   LEU A1027      24.861 -10.098 -56.917  1.00  0.720          N  
ATOM  15711  CA  LEU A1027      23.505 -10.028 -56.381  1.00  0.730          C  
ATOM  15712  C   LEU A1027      23.095 -11.330 -55.723  1.00  0.720          C  
ATOM  15713  O   LEU A1027      22.511 -11.303 -54.638  1.00  0.710          O  
ATOM  15714  CB  LEU A1027      22.476  -9.678 -57.478  1.00  1.020          C  
ATOM  15715  CG  LEU A1027      22.463  -8.225 -58.003  1.00  1.020          C  
ATOM  15716  CD1 LEU A1027      21.572  -8.137 -59.270  1.00  1.020          C  
ATOM  15717  CD2 LEU A1027      21.869  -7.313 -56.916  1.00  1.020          C  
ATOM  15718  H   LEU A1027      25.041  -9.971 -57.921  1.00  0.860          H  
ATOM  15719  HA  LEU A1027      23.491  -9.261 -55.614  1.00  0.880          H  
ATOM  15720 1HB  LEU A1027      22.673 -10.327 -58.336  1.00  1.220          H  
ATOM  15721 2HB  LEU A1027      21.480  -9.909 -57.104  1.00  1.220          H  
ATOM  15722  HG  LEU A1027      23.484  -7.911 -58.249  1.00  1.220          H  
ATOM  15723 1HD1 LEU A1027      21.538  -7.125 -59.642  1.00  1.220          H  
ATOM  15724 2HD1 LEU A1027      21.969  -8.788 -60.053  1.00  1.220          H  
ATOM  15725 3HD1 LEU A1027      20.560  -8.454 -59.030  1.00  1.220          H  
ATOM  15726 1HD2 LEU A1027      21.860  -6.300 -57.277  1.00  1.220          H  
ATOM  15727 2HD2 LEU A1027      20.853  -7.627 -56.691  1.00  1.220          H  
ATOM  15728 3HD2 LEU A1027      22.445  -7.363 -56.016  1.00  1.220          H  
ATOM  15729  N   LEU A1028      23.425 -12.469 -56.338  1.00  0.730          N  
ATOM  15730  CA  LEU A1028      23.073 -13.753 -55.748  1.00  0.740          C  
ATOM  15731  C   LEU A1028      23.821 -13.984 -54.443  1.00  0.700          C  
ATOM  15732  O   LEU A1028      23.245 -14.504 -53.487  1.00  0.690          O  
ATOM  15733  CB  LEU A1028      23.355 -14.885 -56.736  1.00  1.030          C  
ATOM  15734  CG  LEU A1028      22.436 -14.940 -57.991  1.00  1.030          C  
ATOM  15735  CD1 LEU A1028      22.997 -15.972 -58.961  1.00  1.030          C  
ATOM  15736  CD2 LEU A1028      20.980 -15.307 -57.586  1.00  1.030          C  
ATOM  15737  H   LEU A1028      23.885 -12.436 -57.256  1.00  0.880          H  
ATOM  15738  HA  LEU A1028      22.016 -13.738 -55.515  1.00  0.890          H  
ATOM  15739 1HB  LEU A1028      24.382 -14.777 -57.085  1.00  1.240          H  
ATOM  15740 2HB  LEU A1028      23.269 -15.834 -56.210  1.00  1.240          H  
ATOM  15741  HG  LEU A1028      22.437 -13.970 -58.487  1.00  1.240          H  
ATOM  15742 1HD1 LEU A1028      22.374 -16.008 -59.854  1.00  1.240          H  
ATOM  15743 2HD1 LEU A1028      24.015 -15.687 -59.245  1.00  1.240          H  
ATOM  15744 3HD1 LEU A1028      23.013 -16.951 -58.490  1.00  1.240          H  
ATOM  15745 1HD2 LEU A1028      20.363 -15.345 -58.483  1.00  1.240          H  
ATOM  15746 2HD2 LEU A1028      20.970 -16.281 -57.098  1.00  1.240          H  
ATOM  15747 3HD2 LEU A1028      20.563 -14.566 -56.911  1.00  1.240          H  
ATOM  15748  N   SER A1029      25.086 -13.565 -54.380  1.00  0.680          N  
ATOM  15749  CA  SER A1029      25.880 -13.714 -53.170  1.00  0.650          C  
ATOM  15750  C   SER A1029      25.202 -12.967 -52.028  1.00  0.630          C  
ATOM  15751  O   SER A1029      25.050 -13.505 -50.927  1.00  0.620          O  
ATOM  15752  CB  SER A1029      27.284 -13.187 -53.393  1.00  0.920          C  
ATOM  15753  OG  SER A1029      28.075 -13.329 -52.244  1.00  0.920          O  
ATOM  15754  H   SER A1029      25.533 -13.179 -55.215  1.00  0.820          H  
ATOM  15755  HA  SER A1029      25.936 -14.771 -52.915  1.00  0.780          H  
ATOM  15756 1HB  SER A1029      27.741 -13.721 -54.226  1.00  1.110          H  
ATOM  15757 2HB  SER A1029      27.234 -12.139 -53.672  1.00  1.110          H  
ATOM  15758  HG  SER A1029      28.938 -12.984 -52.478  1.00  1.110          H  
ATOM  15759  N   ILE A1030      24.749 -11.734 -52.302  1.00  0.630          N  
ATOM  15760  CA  ILE A1030      24.045 -10.955 -51.294  1.00  0.630          C  
ATOM  15761  C   ILE A1030      22.716 -11.654 -50.946  1.00  0.640          C  
ATOM  15762  O   ILE A1030      22.416 -11.891 -49.783  1.00  0.640          O  
ATOM  15763  CB  ILE A1030      23.792  -9.486 -51.781  1.00  0.880          C  
ATOM  15764  CG1 ILE A1030      25.172  -8.720 -51.921  1.00  0.880          C  
ATOM  15765  CG2 ILE A1030      22.875  -8.718 -50.770  1.00  0.880          C  
ATOM  15766  CD1 ILE A1030      25.110  -7.360 -52.674  1.00  0.880          C  
ATOM  15767  H   ILE A1030      24.946 -11.331 -53.225  1.00  0.760          H  
ATOM  15768  HA  ILE A1030      24.656 -10.915 -50.392  1.00  0.760          H  
ATOM  15769  HB  ILE A1030      23.317  -9.511 -52.765  1.00  1.060          H  
ATOM  15770 1HG1 ILE A1030      25.569  -8.537 -50.920  1.00  1.060          H  
ATOM  15771 2HG1 ILE A1030      25.868  -9.366 -52.453  1.00  1.060          H  
ATOM  15772 1HG2 ILE A1030      22.700  -7.708 -51.110  1.00  1.060          H  
ATOM  15773 2HG2 ILE A1030      21.941  -9.202 -50.660  1.00  1.060          H  
ATOM  15774 3HG2 ILE A1030      23.361  -8.687 -49.806  1.00  1.060          H  
ATOM  15775 1HD1 ILE A1030      26.114  -6.925 -52.715  1.00  1.060          H  
ATOM  15776 2HD1 ILE A1030      24.745  -7.525 -53.687  1.00  1.060          H  
ATOM  15777 3HD1 ILE A1030      24.454  -6.669 -52.159  1.00  1.060          H  
ATOM  15778  N   GLN A1031      21.934 -12.060 -51.950  1.00  0.670          N  
ATOM  15779  CA  GLN A1031      20.626 -12.693 -51.726  1.00  0.680          C  
ATOM  15780  C   GLN A1031      20.718 -13.947 -50.866  1.00  0.650          C  
ATOM  15781  O   GLN A1031      19.899 -14.175 -49.971  1.00  0.650          O  
ATOM  15782  CB  GLN A1031      19.983 -13.052 -53.065  1.00  0.950          C  
ATOM  15783  CG  GLN A1031      18.571 -13.555 -52.969  1.00  0.950          C  
ATOM  15784  CD  GLN A1031      17.977 -13.816 -54.321  1.00  0.950          C  
ATOM  15785  OE1 GLN A1031      18.409 -13.258 -55.340  1.00  0.950          O  
ATOM  15786  NE2 GLN A1031      16.977 -14.685 -54.362  1.00  0.950          N  
ATOM  15787  H   GLN A1031      22.226 -11.876 -52.913  1.00  0.800          H  
ATOM  15788  HA  GLN A1031      19.981 -11.989 -51.212  1.00  0.820          H  
ATOM  15789 1HB  GLN A1031      20.016 -12.208 -53.736  1.00  1.140          H  
ATOM  15790 2HB  GLN A1031      20.569 -13.846 -53.528  1.00  1.140          H  
ATOM  15791 1HG  GLN A1031      18.551 -14.483 -52.395  1.00  1.140          H  
ATOM  15792 2HG  GLN A1031      17.970 -12.790 -52.481  1.00  1.140          H  
ATOM  15793 1HE2 GLN A1031      16.549 -14.921 -55.238  1.00  1.140          H  
ATOM  15794 2HE2 GLN A1031      16.658 -15.125 -53.520  1.00  1.140          H  
ATOM  15795  N   ASN A1032      21.740 -14.740 -51.088  1.00  0.640          N  
ATOM  15796  CA  ASN A1032      21.881 -15.991 -50.379  1.00  0.620          C  
ATOM  15797  C   ASN A1032      22.469 -15.816 -48.983  1.00  0.620          C  
ATOM  15798  O   ASN A1032      22.607 -16.787 -48.235  1.00  0.720          O  
ATOM  15799  CB  ASN A1032      22.741 -16.920 -51.203  1.00  0.880          C  
ATOM  15800  CG  ASN A1032      22.060 -17.333 -52.488  1.00  0.880          C  
ATOM  15801  OD1 ASN A1032      20.826 -17.332 -52.609  1.00  0.880          O  
ATOM  15802  ND2 ASN A1032      22.855 -17.691 -53.461  1.00  0.880          N  
ATOM  15803  H   ASN A1032      22.389 -14.521 -51.850  1.00  0.770          H  
ATOM  15804  HA  ASN A1032      20.891 -16.433 -50.266  1.00  0.740          H  
ATOM  15805 1HB  ASN A1032      23.677 -16.409 -51.452  1.00  1.050          H  
ATOM  15806 2HB  ASN A1032      22.990 -17.807 -50.625  1.00  1.050          H  
ATOM  15807 1HD2 ASN A1032      22.472 -17.973 -54.340  1.00  1.050          H  
ATOM  15808 2HD2 ASN A1032      23.844 -17.678 -53.327  1.00  1.050          H  
ATOM  15809  N   GLY A1033      22.824 -14.585 -48.617  1.00  0.560          N  
ATOM  15810  CA  GLY A1033      23.419 -14.304 -47.332  1.00  0.550          C  
ATOM  15811  C   GLY A1033      22.408 -13.960 -46.244  1.00  0.550          C  
ATOM  15812  O   GLY A1033      22.789 -13.752 -45.091  1.00  0.570          O  
ATOM  15813  H   GLY A1033      22.672 -13.791 -49.244  1.00  0.670          H  
ATOM  15814 1HA  GLY A1033      24.015 -15.160 -47.019  1.00  0.660          H  
ATOM  15815 2HA  GLY A1033      24.109 -13.468 -47.453  1.00  0.660          H  
ATOM  15816  N   PHE A1034      21.105 -13.925 -46.548  1.00  0.550          N  
ATOM  15817  CA  PHE A1034      20.160 -13.520 -45.493  1.00  0.560          C  
ATOM  15818  C   PHE A1034      19.800 -14.656 -44.543  1.00  0.580          C  
ATOM  15819  O   PHE A1034      18.708 -15.226 -44.579  1.00  0.690          O  
ATOM  15820  CB  PHE A1034      18.923 -12.866 -46.088  1.00  0.780          C  
ATOM  15821  CG  PHE A1034      19.262 -11.534 -46.719  1.00  0.780          C  
ATOM  15822  CD1 PHE A1034      19.642 -11.488 -48.019  1.00  0.780          C  
ATOM  15823  CD2 PHE A1034      19.226 -10.340 -46.020  1.00  0.780          C  
ATOM  15824  CE1 PHE A1034      19.979 -10.337 -48.635  1.00  0.780          C  
ATOM  15825  CE2 PHE A1034      19.583  -9.158 -46.670  1.00  0.780          C  
ATOM  15826  CZ  PHE A1034      19.953  -9.176 -47.971  1.00  0.780          C  
ATOM  15827  H   PHE A1034      20.789 -14.117 -47.508  1.00  0.660          H  
ATOM  15828  HA  PHE A1034      20.645 -12.752 -44.892  1.00  0.670          H  
ATOM  15829 1HB  PHE A1034      18.498 -13.515 -46.846  1.00  0.940          H  
ATOM  15830 2HB  PHE A1034      18.172 -12.709 -45.310  1.00  0.940          H  
ATOM  15831  HD1 PHE A1034      19.692 -12.397 -48.568  1.00  0.940          H  
ATOM  15832  HD2 PHE A1034      18.936 -10.334 -44.968  1.00  0.940          H  
ATOM  15833  HE1 PHE A1034      20.288 -10.362 -49.660  1.00  0.940          H  
ATOM  15834  HE2 PHE A1034      19.591  -8.217 -46.166  1.00  0.940          H  
ATOM  15835  HZ  PHE A1034      20.246  -8.258 -48.467  1.00  0.940          H  
ATOM  15836  N   SER A1035      20.775 -14.946 -43.692  1.00  0.820          N  
ATOM  15837  CA  SER A1035      20.800 -15.964 -42.652  1.00  1.000          C  
ATOM  15838  C   SER A1035      20.353 -15.366 -41.307  1.00  1.130          C  
ATOM  15839  O   SER A1035      19.155 -15.081 -41.279  1.00  2.030          O  
ATOM  15840  CB  SER A1035      22.184 -16.580 -42.582  1.00  1.330          C  
ATOM  15841  OG  SER A1035      23.118 -15.649 -42.139  1.00  1.330          O  
ATOM  15842  H   SER A1035      21.627 -14.407 -43.837  1.00  0.980          H  
ATOM  15843  HA  SER A1035      20.095 -16.751 -42.926  1.00  1.200          H  
ATOM  15844 1HB  SER A1035      22.178 -17.441 -41.916  1.00  1.590          H  
ATOM  15845 2HB  SER A1035      22.468 -16.934 -43.572  1.00  1.590          H  
ATOM  15846  HG  SER A1035      23.991 -16.101 -42.161  1.00  1.590          H  
ATOM  15847  N   ALA A1036      20.834 -16.028 -40.244  1.00  1.060          N  
ATOM  15848  CA  ALA A1036      20.976 -15.291 -38.968  1.00  1.260          C  
ATOM  15849  C   ALA A1036      22.281 -14.499 -38.747  1.00  0.930          C  
ATOM  15850  O   ALA A1036      22.419 -13.822 -37.728  1.00  1.230          O  
ATOM  15851  CB  ALA A1036      20.839 -16.272 -37.818  1.00  1.680          C  
ATOM  15852  H   ALA A1036      20.358 -16.904 -40.087  1.00  1.270          H  
ATOM  15853  HA  ALA A1036      20.154 -14.576 -38.922  1.00  1.510          H  
ATOM  15854 1HB  ALA A1036      20.872 -15.730 -36.873  1.00  2.020          H  
ATOM  15855 2HB  ALA A1036      19.890 -16.799 -37.900  1.00  2.020          H  
ATOM  15856 3HB  ALA A1036      21.659 -16.987 -37.855  1.00  2.020          H  
ATOM  15857  N   THR A1037      23.230 -14.584 -39.668  1.00  0.670          N  
ATOM  15858  CA  THR A1037      24.548 -13.957 -39.524  1.00  0.530          C  
ATOM  15859  C   THR A1037      24.729 -12.678 -40.342  1.00  0.460          C  
ATOM  15860  O   THR A1037      25.818 -12.103 -40.401  1.00  0.650          O  
ATOM  15861  CB  THR A1037      25.640 -14.971 -39.909  1.00  0.800          C  
ATOM  15862  OG1 THR A1037      25.452 -15.390 -41.284  1.00  0.800          O  
ATOM  15863  CG2 THR A1037      25.528 -16.189 -38.999  1.00  0.800          C  
ATOM  15864  H   THR A1037      23.060 -15.141 -40.496  1.00  0.800          H  
ATOM  15865  HA  THR A1037      24.683 -13.696 -38.475  1.00  0.640          H  
ATOM  15866  HB  THR A1037      26.624 -14.517 -39.799  1.00  0.960          H  
ATOM  15867  HG1 THR A1037      25.671 -14.659 -41.883  1.00  0.960          H  
ATOM  15868 1HG2 THR A1037      26.296 -16.913 -39.266  1.00  0.960          H  
ATOM  15869 2HG2 THR A1037      25.663 -15.879 -37.964  1.00  0.960          H  
ATOM  15870 3HG2 THR A1037      24.548 -16.646 -39.112  1.00  0.960          H  
ATOM  15871  N   ASN A1038      23.665 -12.258 -40.993  1.00  0.520          N  
ATOM  15872  CA  ASN A1038      23.656 -11.072 -41.836  1.00  0.510          C  
ATOM  15873  C   ASN A1038      23.446  -9.850 -40.961  1.00  0.510          C  
ATOM  15874  O   ASN A1038      22.386  -9.706 -40.339  1.00  0.520          O  
ATOM  15875  CB  ASN A1038      22.595 -11.164 -42.913  1.00  0.720          C  
ATOM  15876  CG  ASN A1038      22.682 -10.051 -43.937  1.00  0.720          C  
ATOM  15877  OD1 ASN A1038      22.886  -8.867 -43.608  1.00  0.720          O  
ATOM  15878  ND2 ASN A1038      22.573 -10.418 -45.190  1.00  0.720          N  
ATOM  15879  H   ASN A1038      22.832 -12.811 -40.875  1.00  0.620          H  
ATOM  15880  HA  ASN A1038      24.631 -10.971 -42.318  1.00  0.610          H  
ATOM  15881 1HB  ASN A1038      22.674 -12.110 -43.402  1.00  0.860          H  
ATOM  15882 2HB  ASN A1038      21.625 -11.121 -42.458  1.00  0.860          H  
ATOM  15883 1HD2 ASN A1038      22.672  -9.719 -45.939  1.00  0.860          H  
ATOM  15884 2HD2 ASN A1038      22.448 -11.384 -45.431  1.00  0.860          H  
ATOM  15885  N   SER A1039      24.438  -8.965 -40.915  1.00  0.510          N  
ATOM  15886  CA  SER A1039      24.390  -7.796 -40.046  1.00  0.520          C  
ATOM  15887  C   SER A1039      23.210  -6.873 -40.351  1.00  0.540          C  
ATOM  15888  O   SER A1039      22.814  -6.065 -39.503  1.00  0.560          O  
ATOM  15889  CB  SER A1039      25.684  -7.018 -40.169  1.00  0.720          C  
ATOM  15890  OG  SER A1039      25.817  -6.471 -41.453  1.00  0.720          O  
ATOM  15891  H   SER A1039      25.271  -9.125 -41.467  1.00  0.610          H  
ATOM  15892  HA  SER A1039      24.299  -8.146 -39.020  1.00  0.620          H  
ATOM  15893 1HB  SER A1039      25.700  -6.220 -39.427  1.00  0.870          H  
ATOM  15894 2HB  SER A1039      26.525  -7.678 -39.961  1.00  0.870          H  
ATOM  15895  HG  SER A1039      26.658  -6.002 -41.459  1.00  0.870          H  
ATOM  15896  N   ALA A1040      22.645  -6.950 -41.565  1.00  0.530          N  
ATOM  15897  CA  ALA A1040      21.490  -6.120 -41.877  1.00  0.550          C  
ATOM  15898  C   ALA A1040      20.340  -6.545 -40.982  1.00  0.560          C  
ATOM  15899  O   ALA A1040      19.584  -5.716 -40.476  1.00  0.580          O  
ATOM  15900  CB  ALA A1040      21.089  -6.239 -43.344  1.00  0.760          C  
ATOM  15901  H   ALA A1040      22.990  -7.626 -42.246  1.00  0.640          H  
ATOM  15902  HA  ALA A1040      21.741  -5.087 -41.650  1.00  0.660          H  
ATOM  15903 1HB  ALA A1040      20.227  -5.609 -43.544  1.00  0.910          H  
ATOM  15904 2HB  ALA A1040      21.922  -5.929 -43.976  1.00  0.910          H  
ATOM  15905 3HB  ALA A1040      20.835  -7.272 -43.565  1.00  0.910          H  
ATOM  15906  N   LEU A1041      20.223  -7.857 -40.762  1.00  0.540          N  
ATOM  15907  CA  LEU A1041      19.131  -8.398 -39.988  1.00  0.550          C  
ATOM  15908  C   LEU A1041      19.350  -8.114 -38.545  1.00  0.550          C  
ATOM  15909  O   LEU A1041      18.426  -7.727 -37.831  1.00  0.570          O  
ATOM  15910  CB  LEU A1041      19.063  -9.915 -40.177  1.00  0.770          C  
ATOM  15911  CG  LEU A1041      18.666 -10.415 -41.550  1.00  0.770          C  
ATOM  15912  CD1 LEU A1041      18.870 -11.935 -41.629  1.00  0.770          C  
ATOM  15913  CD2 LEU A1041      17.238 -10.100 -41.753  1.00  0.770          C  
ATOM  15914  H   LEU A1041      20.931  -8.499 -41.115  1.00  0.650          H  
ATOM  15915  HA  LEU A1041      18.209  -7.911 -40.286  1.00  0.660          H  
ATOM  15916 1HB  LEU A1041      20.034 -10.336 -39.941  1.00  0.920          H  
ATOM  15917 2HB  LEU A1041      18.348 -10.316 -39.457  1.00  0.920          H  
ATOM  15918  HG  LEU A1041      19.276  -9.943 -42.320  1.00  0.920          H  
ATOM  15919 1HD1 LEU A1041      18.573 -12.300 -42.614  1.00  0.920          H  
ATOM  15920 2HD1 LEU A1041      19.909 -12.189 -41.460  1.00  0.920          H  
ATOM  15921 3HD1 LEU A1041      18.261 -12.428 -40.871  1.00  0.920          H  
ATOM  15922 1HD2 LEU A1041      16.922 -10.489 -42.718  1.00  0.920          H  
ATOM  15923 2HD2 LEU A1041      16.700 -10.575 -40.968  1.00  0.920          H  
ATOM  15924 3HD2 LEU A1041      17.045  -9.044 -41.712  1.00  0.920          H  
ATOM  15925  N   ALA A1042      20.592  -8.279 -38.112  1.00  0.540          N  
ATOM  15926  CA  ALA A1042      20.898  -8.062 -36.717  1.00  0.550          C  
ATOM  15927  C   ALA A1042      20.574  -6.627 -36.316  1.00  0.580          C  
ATOM  15928  O   ALA A1042      20.020  -6.388 -35.238  1.00  0.600          O  
ATOM  15929  CB  ALA A1042      22.360  -8.370 -36.459  1.00  0.770          C  
ATOM  15930  H   ALA A1042      21.299  -8.612 -38.774  1.00  0.650          H  
ATOM  15931  HA  ALA A1042      20.274  -8.733 -36.125  1.00  0.660          H  
ATOM  15932 1HB  ALA A1042      22.580  -8.228 -35.402  1.00  0.920          H  
ATOM  15933 2HB  ALA A1042      22.564  -9.404 -36.743  1.00  0.920          H  
ATOM  15934 3HB  ALA A1042      22.975  -7.699 -37.051  1.00  0.920          H  
ATOM  15935  N   LYS A1043      20.876  -5.673 -37.204  1.00  0.580          N  
ATOM  15936  CA  LYS A1043      20.621  -4.274 -36.923  1.00  0.610          C  
ATOM  15937  C   LYS A1043      19.124  -3.948 -36.932  1.00  0.620          C  
ATOM  15938  O   LYS A1043      18.655  -3.227 -36.049  1.00  0.650          O  
ATOM  15939  CB  LYS A1043      21.402  -3.406 -37.892  1.00  0.840          C  
ATOM  15940  CG  LYS A1043      21.327  -1.919 -37.627  1.00  0.840          C  
ATOM  15941  CD  LYS A1043      22.307  -1.197 -38.536  1.00  0.840          C  
ATOM  15942  CE  LYS A1043      22.194   0.295 -38.425  1.00  0.840          C  
ATOM  15943  NZ  LYS A1043      23.099   0.962 -39.385  1.00  0.840          N  
ATOM  15944  H   LYS A1043      21.367  -5.920 -38.070  1.00  0.700          H  
ATOM  15945  HA  LYS A1043      20.996  -4.062 -35.924  1.00  0.730          H  
ATOM  15946 1HB  LYS A1043      22.450  -3.708 -37.877  1.00  1.010          H  
ATOM  15947 2HB  LYS A1043      21.032  -3.589 -38.906  1.00  1.010          H  
ATOM  15948 1HG  LYS A1043      20.315  -1.555 -37.794  1.00  1.010          H  
ATOM  15949 2HG  LYS A1043      21.592  -1.725 -36.588  1.00  1.010          H  
ATOM  15950 1HD  LYS A1043      23.318  -1.480 -38.247  1.00  1.010          H  
ATOM  15951 2HD  LYS A1043      22.165  -1.498 -39.571  1.00  1.010          H  
ATOM  15952 1HE  LYS A1043      21.167   0.591 -38.649  1.00  1.010          H  
ATOM  15953 2HE  LYS A1043      22.445   0.614 -37.416  1.00  1.010          H  
ATOM  15954 1HZ  LYS A1043      22.987   1.954 -39.317  1.00  1.010          H  
ATOM  15955 2HZ  LYS A1043      24.059   0.709 -39.205  1.00  1.010          H  
ATOM  15956 3HZ  LYS A1043      22.822   0.643 -40.336  1.00  1.010          H  
ATOM  15957  N   ILE A1044      18.368  -4.471 -37.900  1.00  0.610          N  
ATOM  15958  CA  ILE A1044      16.931  -4.197 -37.966  1.00  0.630          C  
ATOM  15959  C   ILE A1044      16.241  -4.766 -36.734  1.00  0.640          C  
ATOM  15960  O   ILE A1044      15.356  -4.134 -36.139  1.00  0.660          O  
ATOM  15961  CB  ILE A1044      16.300  -4.848 -39.196  1.00  0.870          C  
ATOM  15962  CG1 ILE A1044      16.818  -4.205 -40.424  1.00  0.870          C  
ATOM  15963  CG2 ILE A1044      14.789  -4.607 -39.131  1.00  0.870          C  
ATOM  15964  CD1 ILE A1044      16.581  -4.967 -41.669  1.00  0.870          C  
ATOM  15965  H   ILE A1044      18.804  -5.043 -38.636  1.00  0.730          H  
ATOM  15966  HA  ILE A1044      16.777  -3.119 -38.000  1.00  0.760          H  
ATOM  15967  HB  ILE A1044      16.531  -5.915 -39.230  1.00  1.050          H  
ATOM  15968 1HG1 ILE A1044      16.318  -3.265 -40.524  1.00  1.050          H  
ATOM  15969 2HG1 ILE A1044      17.874  -4.027 -40.314  1.00  1.050          H  
ATOM  15970 1HG2 ILE A1044      14.325  -5.031 -39.998  1.00  1.050          H  
ATOM  15971 2HG2 ILE A1044      14.356  -5.060 -38.247  1.00  1.050          H  
ATOM  15972 3HG2 ILE A1044      14.598  -3.530 -39.110  1.00  1.050          H  
ATOM  15973 1HD1 ILE A1044      16.989  -4.409 -42.494  1.00  1.050          H  
ATOM  15974 2HD1 ILE A1044      17.096  -5.910 -41.572  1.00  1.050          H  
ATOM  15975 3HD1 ILE A1044      15.547  -5.139 -41.831  1.00  1.050          H  
ATOM  15976  N   GLN A1045      16.596  -6.007 -36.399  1.00  0.620          N  
ATOM  15977  CA  GLN A1045      16.027  -6.687 -35.262  1.00  0.630          C  
ATOM  15978  C   GLN A1045      16.379  -5.926 -33.988  1.00  0.650          C  
ATOM  15979  O   GLN A1045      15.516  -5.768 -33.126  1.00  0.670          O  
ATOM  15980  CB  GLN A1045      16.529  -8.131 -35.250  1.00  0.880          C  
ATOM  15981  CG  GLN A1045      15.946  -8.985 -36.415  1.00  0.880          C  
ATOM  15982  CD  GLN A1045      16.629 -10.342 -36.576  1.00  0.880          C  
ATOM  15983  OE1 GLN A1045      17.814 -10.498 -36.250  1.00  0.880          O  
ATOM  15984  NE2 GLN A1045      15.894 -11.331 -37.078  1.00  0.880          N  
ATOM  15985  H   GLN A1045      17.305  -6.499 -36.953  1.00  0.740          H  
ATOM  15986  HA  GLN A1045      14.943  -6.695 -35.367  1.00  0.760          H  
ATOM  15987 1HB  GLN A1045      17.619  -8.134 -35.332  1.00  1.050          H  
ATOM  15988 2HB  GLN A1045      16.266  -8.605 -34.306  1.00  1.050          H  
ATOM  15989 1HG  GLN A1045      14.887  -9.166 -36.221  1.00  1.050          H  
ATOM  15990 2HG  GLN A1045      16.052  -8.437 -37.349  1.00  1.050          H  
ATOM  15991 1HE2 GLN A1045      16.298 -12.235 -37.201  1.00  1.050          H  
ATOM  15992 2HE2 GLN A1045      14.908 -11.185 -37.333  1.00  1.050          H  
ATOM  15993  N   SER A1046      17.614  -5.393 -33.896  1.00  0.650          N  
ATOM  15994  CA  SER A1046      18.045  -4.600 -32.750  1.00  0.670          C  
ATOM  15995  C   SER A1046      17.199  -3.336 -32.602  1.00  0.700          C  
ATOM  15996  O   SER A1046      16.836  -2.967 -31.485  1.00  0.720          O  
ATOM  15997  CB  SER A1046      19.511  -4.229 -32.866  1.00  0.930          C  
ATOM  15998  OG  SER A1046      20.330  -5.366 -32.786  1.00  0.930          O  
ATOM  15999  H   SER A1046      18.312  -5.598 -34.612  1.00  0.780          H  
ATOM  16000  HA  SER A1046      17.923  -5.204 -31.854  1.00  0.800          H  
ATOM  16001 1HB  SER A1046      19.688  -3.716 -33.803  1.00  1.120          H  
ATOM  16002 2HB  SER A1046      19.766  -3.538 -32.066  1.00  1.120          H  
ATOM  16003  HG  SER A1046      20.234  -5.824 -33.645  1.00  1.120          H  
ATOM  16004  N   VAL A1047      16.827  -2.684 -33.715  1.00  0.700          N  
ATOM  16005  CA  VAL A1047      15.979  -1.489 -33.621  1.00  0.720          C  
ATOM  16006  C   VAL A1047      14.660  -1.833 -32.945  1.00  0.730          C  
ATOM  16007  O   VAL A1047      14.199  -1.112 -32.044  1.00  0.760          O  
ATOM  16008  CB  VAL A1047      15.679  -0.889 -35.027  1.00  1.000          C  
ATOM  16009  CG1 VAL A1047      14.575   0.225 -34.938  1.00  1.000          C  
ATOM  16010  CG2 VAL A1047      16.969  -0.299 -35.612  1.00  1.000          C  
ATOM  16011  H   VAL A1047      17.216  -2.996 -34.613  1.00  0.840          H  
ATOM  16012  HA  VAL A1047      16.499  -0.742 -33.021  1.00  0.860          H  
ATOM  16013  HB  VAL A1047      15.310  -1.674 -35.684  1.00  1.200          H  
ATOM  16014 1HG1 VAL A1047      14.389   0.628 -35.932  1.00  1.200          H  
ATOM  16015 2HG1 VAL A1047      13.649  -0.188 -34.548  1.00  1.200          H  
ATOM  16016 3HG1 VAL A1047      14.916   1.021 -34.283  1.00  1.200          H  
ATOM  16017 1HG2 VAL A1047      16.768   0.112 -36.600  1.00  1.200          H  
ATOM  16018 2HG2 VAL A1047      17.335   0.488 -34.957  1.00  1.200          H  
ATOM  16019 3HG2 VAL A1047      17.719  -1.065 -35.691  1.00  1.200          H  
ATOM  16020  N   VAL A1048      14.054  -2.931 -33.387  1.00  0.710          N  
ATOM  16021  CA  VAL A1048      12.795  -3.377 -32.825  1.00  0.720          C  
ATOM  16022  C   VAL A1048      12.920  -3.818 -31.379  1.00  0.730          C  
ATOM  16023  O   VAL A1048      12.084  -3.450 -30.545  1.00  0.750          O  
ATOM  16024  CB  VAL A1048      12.232  -4.539 -33.646  1.00  1.000          C  
ATOM  16025  CG1 VAL A1048      11.004  -5.142 -32.973  1.00  1.000          C  
ATOM  16026  CG2 VAL A1048      11.871  -4.029 -34.970  1.00  1.000          C  
ATOM  16027  H   VAL A1048      14.495  -3.441 -34.165  1.00  0.850          H  
ATOM  16028  HA  VAL A1048      12.091  -2.545 -32.873  1.00  0.860          H  
ATOM  16029  HB  VAL A1048      12.988  -5.322 -33.739  1.00  1.200          H  
ATOM  16030 1HG1 VAL A1048      10.639  -5.951 -33.598  1.00  1.200          H  
ATOM  16031 2HG1 VAL A1048      11.247  -5.538 -31.987  1.00  1.200          H  
ATOM  16032 3HG1 VAL A1048      10.230  -4.376 -32.875  1.00  1.200          H  
ATOM  16033 1HG2 VAL A1048      11.469  -4.827 -35.562  1.00  1.200          H  
ATOM  16034 2HG2 VAL A1048      11.120  -3.261 -34.828  1.00  1.200          H  
ATOM  16035 3HG2 VAL A1048      12.745  -3.607 -35.467  1.00  1.200          H  
ATOM  16036  N   ASN A1049      13.936  -4.632 -31.092  1.00  0.720          N  
ATOM  16037  CA  ASN A1049      14.137  -5.157 -29.761  1.00  0.730          C  
ATOM  16038  C   ASN A1049      14.453  -4.058 -28.771  1.00  0.760          C  
ATOM  16039  O   ASN A1049      13.931  -4.080 -27.662  1.00  0.780          O  
ATOM  16040  CB  ASN A1049      15.253  -6.177 -29.776  1.00  1.020          C  
ATOM  16041  CG  ASN A1049      14.869  -7.456 -30.460  1.00  1.020          C  
ATOM  16042  OD1 ASN A1049      13.688  -7.797 -30.602  1.00  1.020          O  
ATOM  16043  ND2 ASN A1049      15.862  -8.179 -30.900  1.00  1.020          N  
ATOM  16044  H   ASN A1049      14.572  -4.916 -31.836  1.00  0.860          H  
ATOM  16045  HA  ASN A1049      13.216  -5.640 -29.436  1.00  0.880          H  
ATOM  16046 1HB  ASN A1049      16.113  -5.752 -30.291  1.00  1.220          H  
ATOM  16047 2HB  ASN A1049      15.560  -6.397 -28.753  1.00  1.220          H  
ATOM  16048 1HD2 ASN A1049      15.681  -9.040 -31.370  1.00  1.220          H  
ATOM  16049 2HD2 ASN A1049      16.803  -7.869 -30.770  1.00  1.220          H  
ATOM  16050  N   SER A1050      15.257  -3.074 -29.177  1.00  0.760          N  
ATOM  16051  CA  SER A1050      15.626  -1.969 -28.314  1.00  0.790          C  
ATOM  16052  C   SER A1050      14.392  -1.194 -27.914  1.00  0.810          C  
ATOM  16053  O   SER A1050      14.201  -0.888 -26.731  1.00  0.850          O  
ATOM  16054  CB  SER A1050      16.607  -1.057 -29.017  1.00  1.090          C  
ATOM  16055  OG  SER A1050      16.963   0.024 -28.200  1.00  1.090          O  
ATOM  16056  H   SER A1050      15.677  -3.108 -30.103  1.00  0.910          H  
ATOM  16057  HA  SER A1050      16.095  -2.371 -27.415  1.00  0.950          H  
ATOM  16058 1HB  SER A1050      17.496  -1.625 -29.287  1.00  1.310          H  
ATOM  16059 2HB  SER A1050      16.161  -0.691 -29.945  1.00  1.310          H  
ATOM  16060  HG  SER A1050      17.549   0.571 -28.728  1.00  1.310          H  
ATOM  16061  N   ASN A1051      13.528  -0.893 -28.895  1.00  0.810          N  
ATOM  16062  CA  ASN A1051      12.305  -0.181 -28.601  1.00  0.830          C  
ATOM  16063  C   ASN A1051      11.447  -0.991 -27.648  1.00  0.830          C  
ATOM  16064  O   ASN A1051      11.104  -0.514 -26.564  1.00  0.860          O  
ATOM  16065  CB  ASN A1051      11.547   0.112 -29.882  1.00  1.150          C  
ATOM  16066  CG  ASN A1051      10.292   0.928 -29.680  1.00  1.150          C  
ATOM  16067  OD1 ASN A1051       9.196   0.361 -29.577  1.00  1.150          O  
ATOM  16068  ND2 ASN A1051      10.427   2.228 -29.650  1.00  1.150          N  
ATOM  16069  H   ASN A1051      13.743  -1.141 -29.869  1.00  0.970          H  
ATOM  16070  HA  ASN A1051      12.554   0.758 -28.108  1.00  1.000          H  
ATOM  16071 1HB  ASN A1051      12.206   0.638 -30.577  1.00  1.380          H  
ATOM  16072 2HB  ASN A1051      11.278  -0.833 -30.354  1.00  1.380          H  
ATOM  16073 1HD2 ASN A1051       9.624   2.819 -29.537  1.00  1.380          H  
ATOM  16074 2HD2 ASN A1051      11.331   2.644 -29.752  1.00  1.380          H  
ATOM  16075  N   ALA A1052      11.179  -2.254 -27.989  1.00  0.810          N  
ATOM  16076  CA  ALA A1052      10.327  -3.064 -27.141  1.00  0.810          C  
ATOM  16077  C   ALA A1052      10.881  -3.175 -25.726  1.00  0.820          C  
ATOM  16078  O   ALA A1052      10.110  -3.124 -24.766  1.00  0.850          O  
ATOM  16079  CB  ALA A1052      10.168  -4.445 -27.743  1.00  1.130          C  
ATOM  16080  H   ALA A1052      11.525  -2.634 -28.877  1.00  0.970          H  
ATOM  16081  HA  ALA A1052       9.351  -2.580 -27.087  1.00  0.970          H  
ATOM  16082 1HB  ALA A1052       9.506  -5.041 -27.119  1.00  1.360          H  
ATOM  16083 2HB  ALA A1052       9.750  -4.356 -28.747  1.00  1.360          H  
ATOM  16084 3HB  ALA A1052      11.148  -4.924 -27.799  1.00  1.360          H  
ATOM  16085  N   GLN A1053      12.203  -3.298 -25.573  1.00  0.820          N  
ATOM  16086  CA  GLN A1053      12.792  -3.381 -24.249  1.00  0.840          C  
ATOM  16087  C   GLN A1053      12.578  -2.088 -23.484  1.00  0.880          C  
ATOM  16088  O   GLN A1053      12.234  -2.125 -22.301  1.00  0.900          O  
ATOM  16089  CB  GLN A1053      14.281  -3.691 -24.355  1.00  1.170          C  
ATOM  16090  CG  GLN A1053      14.594  -5.109 -24.815  1.00  1.170          C  
ATOM  16091  CD  GLN A1053      16.054  -5.275 -25.167  1.00  1.170          C  
ATOM  16092  OE1 GLN A1053      16.779  -4.282 -25.277  1.00  1.170          O  
ATOM  16093  NE2 GLN A1053      16.494  -6.515 -25.347  1.00  1.170          N  
ATOM  16094  H   GLN A1053      12.808  -3.376 -26.394  1.00  0.980          H  
ATOM  16095  HA  GLN A1053      12.306  -4.187 -23.705  1.00  1.010          H  
ATOM  16096 1HB  GLN A1053      14.731  -3.001 -25.072  1.00  1.400          H  
ATOM  16097 2HB  GLN A1053      14.761  -3.524 -23.393  1.00  1.400          H  
ATOM  16098 1HG  GLN A1053      14.378  -5.781 -23.988  1.00  1.400          H  
ATOM  16099 2HG  GLN A1053      13.983  -5.379 -25.661  1.00  1.400          H  
ATOM  16100 1HE2 GLN A1053      17.454  -6.677 -25.581  1.00  1.400          H  
ATOM  16101 2HE2 GLN A1053      15.870  -7.291 -25.246  1.00  1.400          H  
ATOM  16102  N   ALA A1054      12.743  -0.938 -24.148  1.00  0.880          N  
ATOM  16103  CA  ALA A1054      12.530   0.345 -23.492  1.00  0.920          C  
ATOM  16104  C   ALA A1054      11.091   0.474 -22.993  1.00  0.940          C  
ATOM  16105  O   ALA A1054      10.854   0.995 -21.890  1.00  0.990          O  
ATOM  16106  CB  ALA A1054      12.859   1.480 -24.450  1.00  1.270          C  
ATOM  16107  H   ALA A1054      13.088  -0.959 -25.119  1.00  1.060          H  
ATOM  16108  HA  ALA A1054      13.197   0.397 -22.634  1.00  1.100          H  
ATOM  16109 1HB  ALA A1054      12.732   2.431 -23.946  1.00  1.530          H  
ATOM  16110 2HB  ALA A1054      13.892   1.378 -24.787  1.00  1.530          H  
ATOM  16111 3HB  ALA A1054      12.194   1.428 -25.310  1.00  1.530          H  
ATOM  16112  N   LEU A1055      10.133  -0.034 -23.785  1.00  0.920          N  
ATOM  16113  CA  LEU A1055       8.721   0.058 -23.426  1.00  0.940          C  
ATOM  16114  C   LEU A1055       8.388  -0.892 -22.294  1.00  0.950          C  
ATOM  16115  O   LEU A1055       7.656  -0.536 -21.362  1.00  0.990          O  
ATOM  16116  CB  LEU A1055       7.803  -0.337 -24.607  1.00  1.310          C  
ATOM  16117  CG  LEU A1055       7.389   0.763 -25.629  1.00  1.310          C  
ATOM  16118  CD1 LEU A1055       8.558   1.204 -26.432  1.00  1.310          C  
ATOM  16119  CD2 LEU A1055       6.322   0.221 -26.556  1.00  1.310          C  
ATOM  16120  H   LEU A1055      10.418  -0.412 -24.698  1.00  1.100          H  
ATOM  16121  HA  LEU A1055       8.504   1.076 -23.110  1.00  1.130          H  
ATOM  16122 1HB  LEU A1055       8.308  -1.122 -25.167  1.00  1.570          H  
ATOM  16123 2HB  LEU A1055       6.889  -0.762 -24.194  1.00  1.570          H  
ATOM  16124  HG  LEU A1055       7.016   1.626 -25.085  1.00  1.570          H  
ATOM  16125 1HD1 LEU A1055       8.253   1.969 -27.128  1.00  1.570          H  
ATOM  16126 2HD1 LEU A1055       9.339   1.594 -25.795  1.00  1.570          H  
ATOM  16127 3HD1 LEU A1055       8.928   0.358 -26.980  1.00  1.570          H  
ATOM  16128 1HD2 LEU A1055       6.036   1.009 -27.242  1.00  1.570          H  
ATOM  16129 2HD2 LEU A1055       6.713  -0.631 -27.114  1.00  1.570          H  
ATOM  16130 3HD2 LEU A1055       5.462  -0.095 -25.990  1.00  1.570          H  
ATOM  16131  N   ASN A1056       8.958  -2.090 -22.344  1.00  0.920          N  
ATOM  16132  CA  ASN A1056       8.689  -3.099 -21.345  1.00  0.930          C  
ATOM  16133  C   ASN A1056       9.341  -2.718 -20.019  1.00  0.960          C  
ATOM  16134  O   ASN A1056       8.787  -3.002 -18.956  1.00  0.980          O  
ATOM  16135  CB  ASN A1056       9.158  -4.430 -21.866  1.00  1.300          C  
ATOM  16136  CG  ASN A1056       8.294  -4.850 -23.026  1.00  1.300          C  
ATOM  16137  OD1 ASN A1056       7.142  -4.392 -23.159  1.00  1.300          O  
ATOM  16138  ND2 ASN A1056       8.824  -5.693 -23.871  1.00  1.300          N  
ATOM  16139  H   ASN A1056       9.536  -2.332 -23.155  1.00  1.100          H  
ATOM  16140  HA  ASN A1056       7.613  -3.145 -21.177  1.00  1.120          H  
ATOM  16141 1HB  ASN A1056      10.195  -4.347 -22.200  1.00  1.560          H  
ATOM  16142 2HB  ASN A1056       9.113  -5.184 -21.082  1.00  1.560          H  
ATOM  16143 1HD2 ASN A1056       8.304  -6.002 -24.665  1.00  1.560          H  
ATOM  16144 2HD2 ASN A1056       9.755  -6.025 -23.728  1.00  1.560          H  
ATOM  16145  N   SER A1057      10.511  -2.067 -20.081  1.00  0.970          N  
ATOM  16146  CA  SER A1057      11.212  -1.601 -18.893  1.00  1.020          C  
ATOM  16147  C   SER A1057      10.353  -0.554 -18.191  1.00  1.040          C  
ATOM  16148  O   SER A1057      10.117  -0.632 -16.979  1.00  1.090          O  
ATOM  16149  CB  SER A1057      12.560  -1.030 -19.270  1.00  1.410          C  
ATOM  16150  OG  SER A1057      13.240  -0.564 -18.140  1.00  1.410          O  
ATOM  16151  H   SER A1057      10.951  -1.917 -20.990  1.00  1.160          H  
ATOM  16152  HA  SER A1057      11.360  -2.443 -18.216  1.00  1.220          H  
ATOM  16153 1HB  SER A1057      13.152  -1.796 -19.768  1.00  1.690          H  
ATOM  16154 2HB  SER A1057      12.422  -0.216 -19.981  1.00  1.690          H  
ATOM  16155  HG  SER A1057      14.052  -0.172 -18.470  1.00  1.690          H  
ATOM  16156  N   LEU A1058       9.845   0.412 -18.974  1.00  1.030          N  
ATOM  16157  CA  LEU A1058       8.977   1.445 -18.441  1.00  1.040          C  
ATOM  16158  C   LEU A1058       7.765   0.852 -17.763  1.00  1.040          C  
ATOM  16159  O   LEU A1058       7.390   1.256 -16.662  1.00  1.090          O  
ATOM  16160  CB  LEU A1058       8.512   2.366 -19.572  1.00  1.450          C  
ATOM  16161  CG  LEU A1058       7.445   3.382 -19.205  1.00  1.450          C  
ATOM  16162  CD1 LEU A1058       7.934   4.343 -18.140  1.00  1.450          C  
ATOM  16163  CD2 LEU A1058       7.029   4.095 -20.431  1.00  1.450          C  
ATOM  16164  H   LEU A1058      10.097   0.450 -19.967  1.00  1.240          H  
ATOM  16165  HA  LEU A1058       9.543   2.017 -17.714  1.00  1.250          H  
ATOM  16166 1HB  LEU A1058       9.376   2.903 -19.953  1.00  1.740          H  
ATOM  16167 2HB  LEU A1058       8.118   1.752 -20.377  1.00  1.740          H  
ATOM  16168  HG  LEU A1058       6.599   2.861 -18.818  1.00  1.740          H  
ATOM  16169 1HD1 LEU A1058       7.146   5.039 -17.887  1.00  1.740          H  
ATOM  16170 2HD1 LEU A1058       8.200   3.801 -17.250  1.00  1.740          H  
ATOM  16171 3HD1 LEU A1058       8.792   4.888 -18.496  1.00  1.740          H  
ATOM  16172 1HD2 LEU A1058       6.243   4.766 -20.186  1.00  1.740          H  
ATOM  16173 2HD2 LEU A1058       7.851   4.629 -20.830  1.00  1.740          H  
ATOM  16174 3HD2 LEU A1058       6.677   3.390 -21.167  1.00  1.740          H  
ATOM  16175  N   LEU A1059       7.113  -0.088 -18.430  1.00  0.990          N  
ATOM  16176  CA  LEU A1059       5.935  -0.690 -17.858  1.00  0.990          C  
ATOM  16177  C   LEU A1059       6.264  -1.464 -16.590  1.00  1.000          C  
ATOM  16178  O   LEU A1059       5.563  -1.344 -15.592  1.00  1.010          O  
ATOM  16179  CB  LEU A1059       5.230  -1.557 -18.892  1.00  1.390          C  
ATOM  16180  CG  LEU A1059       3.861  -2.056 -18.464  1.00  1.390          C  
ATOM  16181  CD1 LEU A1059       2.991  -2.102 -19.645  1.00  1.390          C  
ATOM  16182  CD2 LEU A1059       3.951  -3.450 -17.835  1.00  1.390          C  
ATOM  16183  H   LEU A1059       7.425  -0.366 -19.365  1.00  1.190          H  
ATOM  16184  HA  LEU A1059       5.254   0.101 -17.582  1.00  1.190          H  
ATOM  16185 1HB  LEU A1059       5.137  -0.995 -19.813  1.00  1.660          H  
ATOM  16186 2HB  LEU A1059       5.863  -2.425 -19.096  1.00  1.660          H  
ATOM  16187  HG  LEU A1059       3.441  -1.364 -17.767  1.00  1.660          H  
ATOM  16188 1HD1 LEU A1059       2.007  -2.418 -19.352  1.00  1.660          H  
ATOM  16189 2HD1 LEU A1059       2.924  -1.112 -20.070  1.00  1.660          H  
ATOM  16190 3HD1 LEU A1059       3.400  -2.796 -20.383  1.00  1.660          H  
ATOM  16191 1HD2 LEU A1059       2.956  -3.771 -17.542  1.00  1.660          H  
ATOM  16192 2HD2 LEU A1059       4.362  -4.151 -18.562  1.00  1.660          H  
ATOM  16193 3HD2 LEU A1059       4.578  -3.447 -16.967  1.00  1.660          H  
ATOM  16194  N   GLN A1060       7.338  -2.252 -16.570  1.00  1.020          N  
ATOM  16195  CA  GLN A1060       7.621  -3.039 -15.371  1.00  1.050          C  
ATOM  16196  C   GLN A1060       7.756  -2.162 -14.128  1.00  1.090          C  
ATOM  16197  O   GLN A1060       7.329  -2.570 -13.040  1.00  1.140          O  
ATOM  16198  CB  GLN A1060       8.875  -3.895 -15.543  1.00  1.460          C  
ATOM  16199  CG  GLN A1060       9.161  -4.838 -14.350  1.00  1.460          C  
ATOM  16200  CD  GLN A1060       8.060  -5.877 -14.141  1.00  1.460          C  
ATOM  16201  OE1 GLN A1060       7.647  -6.557 -15.083  1.00  1.460          O  
ATOM  16202  NE2 GLN A1060       7.584  -5.999 -12.906  1.00  1.460          N  
ATOM  16203  H   GLN A1060       7.929  -2.358 -17.401  1.00  1.220          H  
ATOM  16204  HA  GLN A1060       6.782  -3.711 -15.217  1.00  1.260          H  
ATOM  16205 1HB  GLN A1060       8.780  -4.497 -16.448  1.00  1.750          H  
ATOM  16206 2HB  GLN A1060       9.739  -3.239 -15.682  1.00  1.750          H  
ATOM  16207 1HG  GLN A1060      10.090  -5.369 -14.552  1.00  1.750          H  
ATOM  16208 2HG  GLN A1060       9.265  -4.256 -13.436  1.00  1.750          H  
ATOM  16209 1HE2 GLN A1060       6.862  -6.668 -12.709  1.00  1.750          H  
ATOM  16210 2HE2 GLN A1060       7.945  -5.418 -12.172  1.00  1.750          H  
ATOM  16211  N   GLN A1061       8.276  -0.936 -14.287  1.00  1.100          N  
ATOM  16212  CA  GLN A1061       8.441   0.003 -13.171  1.00  1.170          C  
ATOM  16213  C   GLN A1061       7.100   0.338 -12.488  1.00  1.160          C  
ATOM  16214  O   GLN A1061       7.081   0.806 -11.353  1.00  1.190          O  
ATOM  16215  CB  GLN A1061       9.138   1.299 -13.622  1.00  1.610          C  
ATOM  16216  CG  GLN A1061      10.614   1.122 -13.993  1.00  1.610          C  
ATOM  16217  CD  GLN A1061      11.292   2.420 -14.443  1.00  1.610          C  
ATOM  16218  OE1 GLN A1061      11.518   3.322 -13.633  1.00  1.610          O  
ATOM  16219  NE2 GLN A1061      11.600   2.520 -15.726  1.00  1.610          N  
ATOM  16220  H   GLN A1061       8.645  -0.687 -15.216  1.00  1.320          H  
ATOM  16221  HA  GLN A1061       9.081  -0.471 -12.430  1.00  1.400          H  
ATOM  16222 1HB  GLN A1061       8.621   1.701 -14.493  1.00  1.930          H  
ATOM  16223 2HB  GLN A1061       9.073   2.043 -12.834  1.00  1.930          H  
ATOM  16224 1HG  GLN A1061      11.144   0.745 -13.123  1.00  1.930          H  
ATOM  16225 2HG  GLN A1061      10.686   0.404 -14.803  1.00  1.930          H  
ATOM  16226 1HE2 GLN A1061      12.038   3.349 -16.080  1.00  1.930          H  
ATOM  16227 2HE2 GLN A1061      11.394   1.760 -16.347  1.00  1.930          H  
ATOM  16228  N   LEU A1062       5.966   0.075 -13.143  1.00  1.140          N  
ATOM  16229  CA  LEU A1062       4.653   0.345 -12.561  1.00  1.150          C  
ATOM  16230  C   LEU A1062       4.428  -0.431 -11.293  1.00  1.170          C  
ATOM  16231  O   LEU A1062       3.675   0.003 -10.412  1.00  1.200          O  
ATOM  16232  CB  LEU A1062       3.507  -0.121 -13.469  1.00  1.610          C  
ATOM  16233  CG  LEU A1062       3.208   0.610 -14.739  1.00  1.610          C  
ATOM  16234  CD1 LEU A1062       2.211  -0.207 -15.510  1.00  1.610          C  
ATOM  16235  CD2 LEU A1062       2.613   1.961 -14.424  1.00  1.610          C  
ATOM  16236  H   LEU A1062       6.006  -0.355 -14.070  1.00  1.370          H  
ATOM  16237  HA  LEU A1062       4.582   1.402 -12.343  1.00  1.380          H  
ATOM  16238 1HB  LEU A1062       3.717  -1.151 -13.748  1.00  1.930          H  
ATOM  16239 2HB  LEU A1062       2.592  -0.124 -12.879  1.00  1.930          H  
ATOM  16240  HG  LEU A1062       4.109   0.723 -15.334  1.00  1.930          H  
ATOM  16241 1HD1 LEU A1062       1.980   0.301 -16.437  1.00  1.930          H  
ATOM  16242 2HD1 LEU A1062       2.632  -1.186 -15.718  1.00  1.930          H  
ATOM  16243 3HD1 LEU A1062       1.303  -0.326 -14.925  1.00  1.930          H  
ATOM  16244 1HD2 LEU A1062       2.364   2.465 -15.345  1.00  1.930          H  
ATOM  16245 2HD2 LEU A1062       1.706   1.844 -13.836  1.00  1.930          H  
ATOM  16246 3HD2 LEU A1062       3.318   2.554 -13.878  1.00  1.930          H  
ATOM  16247  N   PHE A1063       5.078  -1.588 -11.195  1.00  1.180          N  
ATOM  16248  CA  PHE A1063       4.841  -2.496 -10.103  1.00  1.210          C  
ATOM  16249  C   PHE A1063       5.828  -2.315  -8.963  1.00  1.250          C  
ATOM  16250  O   PHE A1063       5.861  -3.124  -8.025  1.00  1.280          O  
ATOM  16251  CB  PHE A1063       4.893  -3.903 -10.670  1.00  1.680          C  
ATOM  16252  CG  PHE A1063       3.863  -4.043 -11.755  1.00  1.680          C  
ATOM  16253  CD1 PHE A1063       4.262  -4.124 -13.082  1.00  1.680          C  
ATOM  16254  CD2 PHE A1063       2.506  -4.031 -11.474  1.00  1.680          C  
ATOM  16255  CE1 PHE A1063       3.338  -4.200 -14.092  1.00  1.680          C  
ATOM  16256  CE2 PHE A1063       1.579  -4.104 -12.493  1.00  1.680          C  
ATOM  16257  CZ  PHE A1063       1.999  -4.187 -13.804  1.00  1.680          C  
ATOM  16258  H   PHE A1063       5.731  -1.875 -11.931  1.00  1.420          H  
ATOM  16259  HA  PHE A1063       3.838  -2.314  -9.727  1.00  1.450          H  
ATOM  16260 1HB  PHE A1063       5.880  -4.097 -11.092  1.00  2.020          H  
ATOM  16261 2HB  PHE A1063       4.692  -4.635  -9.893  1.00  2.020          H  
ATOM  16262  HD1 PHE A1063       5.324  -4.121 -13.321  1.00  2.020          H  
ATOM  16263  HD2 PHE A1063       2.169  -3.953 -10.435  1.00  2.020          H  
ATOM  16264  HE1 PHE A1063       3.669  -4.263 -15.114  1.00  2.020          H  
ATOM  16265  HE2 PHE A1063       0.514  -4.090 -12.259  1.00  2.020          H  
ATOM  16266  HZ  PHE A1063       1.269  -4.242 -14.609  1.00  2.020          H  
ATOM  16267  N   ASN A1064       6.611  -1.242  -9.036  1.00  1.260          N  
ATOM  16268  CA  ASN A1064       7.553  -0.855  -8.010  1.00  1.300          C  
ATOM  16269  C   ASN A1064       6.787  -0.086  -6.944  1.00  1.340          C  
ATOM  16270  O   ASN A1064       6.071   0.867  -7.230  1.00  1.380          O  
ATOM  16271  CB  ASN A1064       8.704  -0.052  -8.582  1.00  1.800          C  
ATOM  16272  CG  ASN A1064       9.832   0.276  -7.572  1.00  1.800          C  
ATOM  16273  OD1 ASN A1064       9.638   0.567  -6.366  1.00  1.800          O  
ATOM  16274  ND2 ASN A1064      11.050   0.228  -8.079  1.00  1.800          N  
ATOM  16275  H   ASN A1064       6.548  -0.628  -9.854  1.00  1.510          H  
ATOM  16276  HA  ASN A1064       7.957  -1.753  -7.541  1.00  1.560          H  
ATOM  16277 1HB  ASN A1064       9.131  -0.597  -9.421  1.00  2.160          H  
ATOM  16278 2HB  ASN A1064       8.318   0.845  -8.974  1.00  2.160          H  
ATOM  16279 1HD2 ASN A1064      11.845   0.427  -7.501  1.00  2.160          H  
ATOM  16280 2HD2 ASN A1064      11.183  -0.004  -9.044  1.00  2.160          H  
ATOM  16281  N   LYS A1065       6.846  -0.552  -5.709  1.00  1.370          N  
ATOM  16282  CA  LYS A1065       6.109   0.116  -4.645  1.00  1.400          C  
ATOM  16283  C   LYS A1065       6.488   1.588  -4.496  1.00  1.420          C  
ATOM  16284  O   LYS A1065       5.670   2.396  -4.064  1.00  1.440          O  
ATOM  16285  CB  LYS A1065       6.339  -0.590  -3.310  1.00  1.950          C  
ATOM  16286  CG  LYS A1065       5.677  -1.953  -3.157  1.00  1.950          C  
ATOM  16287  CD  LYS A1065       6.004  -2.543  -1.777  1.00  1.950          C  
ATOM  16288  CE  LYS A1065       5.359  -3.899  -1.540  1.00  1.950          C  
ATOM  16289  NZ  LYS A1065       5.716  -4.443  -0.204  1.00  1.950          N  
ATOM  16290  H   LYS A1065       7.424  -1.358  -5.515  1.00  1.640          H  
ATOM  16291  HA  LYS A1065       5.050   0.085  -4.874  1.00  1.680          H  
ATOM  16292 1HB  LYS A1065       7.407  -0.723  -3.155  1.00  2.340          H  
ATOM  16293 2HB  LYS A1065       5.976   0.046  -2.509  1.00  2.340          H  
ATOM  16294 1HG  LYS A1065       4.605  -1.826  -3.240  1.00  2.340          H  
ATOM  16295 2HG  LYS A1065       6.012  -2.627  -3.943  1.00  2.340          H  
ATOM  16296 1HD  LYS A1065       7.084  -2.643  -1.671  1.00  2.340          H  
ATOM  16297 2HD  LYS A1065       5.646  -1.860  -1.005  1.00  2.340          H  
ATOM  16298 1HE  LYS A1065       4.283  -3.795  -1.589  1.00  2.340          H  
ATOM  16299 2HE  LYS A1065       5.684  -4.599  -2.308  1.00  2.340          H  
ATOM  16300 1HZ  LYS A1065       5.266  -5.337  -0.065  1.00  2.340          H  
ATOM  16301 2HZ  LYS A1065       6.716  -4.555  -0.138  1.00  2.340          H  
ATOM  16302 3HZ  LYS A1065       5.404  -3.789   0.504  1.00  2.340          H  
ATOM  16303  N   PHE A1066       7.754   1.938  -4.726  1.00  1.420          N  
ATOM  16304  CA  PHE A1066       8.221   3.312  -4.556  1.00  1.440          C  
ATOM  16305  C   PHE A1066       7.952   3.878  -3.154  1.00  1.500          C  
ATOM  16306  O   PHE A1066       7.779   5.085  -2.989  1.00  1.510          O  
ATOM  16307  CB  PHE A1066       7.605   4.254  -5.602  1.00  2.010          C  
ATOM  16308  CG  PHE A1066       7.922   3.942  -7.053  1.00  2.010          C  
ATOM  16309  CD1 PHE A1066       6.932   3.537  -7.936  1.00  2.010          C  
ATOM  16310  CD2 PHE A1066       9.217   4.089  -7.549  1.00  2.010          C  
ATOM  16311  CE1 PHE A1066       7.213   3.298  -9.266  1.00  2.010          C  
ATOM  16312  CE2 PHE A1066       9.499   3.844  -8.882  1.00  2.010          C  
ATOM  16313  CZ  PHE A1066       8.494   3.454  -9.739  1.00  2.010          C  
ATOM  16314  H   PHE A1066       8.423   1.257  -5.088  1.00  1.700          H  
ATOM  16315  HA  PHE A1066       9.300   3.310  -4.711  1.00  1.730          H  
ATOM  16316 1HB  PHE A1066       6.522   4.259  -5.493  1.00  2.410          H  
ATOM  16317 2HB  PHE A1066       7.934   5.271  -5.402  1.00  2.410          H  
ATOM  16318  HD1 PHE A1066       5.917   3.406  -7.580  1.00  2.410          H  
ATOM  16319  HD2 PHE A1066      10.015   4.408  -6.877  1.00  2.410          H  
ATOM  16320  HE1 PHE A1066       6.419   2.975  -9.943  1.00  2.410          H  
ATOM  16321  HE2 PHE A1066      10.515   3.960  -9.261  1.00  2.410          H  
ATOM  16322  HZ  PHE A1066       8.711   3.260 -10.787  1.00  2.410          H  
ATOM  16323  N   GLY A1067       7.952   3.019  -2.128  1.00  1.540          N  
ATOM  16324  CA  GLY A1067       7.675   3.439  -0.761  1.00  1.590          C  
ATOM  16325  C   GLY A1067       6.212   3.219  -0.360  1.00  1.590          C  
ATOM  16326  O   GLY A1067       5.860   3.382   0.813  1.00  1.640          O  
ATOM  16327  H   GLY A1067       8.137   2.038  -2.282  1.00  1.850          H  
ATOM  16328 1HA  GLY A1067       8.322   2.883  -0.083  1.00  1.910          H  
ATOM  16329 2HA  GLY A1067       7.932   4.490  -0.648  1.00  1.910          H  
ATOM  16330  N   ALA A1068       5.360   2.876  -1.320  1.00  1.530          N  
ATOM  16331  CA  ALA A1068       3.950   2.623  -1.065  1.00  1.530          C  
ATOM  16332  C   ALA A1068       3.772   1.277  -0.368  1.00  1.550          C  
ATOM  16333  O   ALA A1068       4.643   0.407  -0.427  1.00  1.540          O  
ATOM  16334  CB  ALA A1068       3.135   2.656  -2.356  1.00  2.140          C  
ATOM  16335  H   ALA A1068       5.688   2.793  -2.282  1.00  1.840          H  
ATOM  16336  HA  ALA A1068       3.586   3.406  -0.407  1.00  1.840          H  
ATOM  16337 1HB  ALA A1068       2.082   2.494  -2.135  1.00  2.570          H  
ATOM  16338 2HB  ALA A1068       3.255   3.628  -2.835  1.00  2.570          H  
ATOM  16339 3HB  ALA A1068       3.481   1.877  -3.031  1.00  2.570          H  
ATOM  16340  N   ILE A1069       2.624   1.118   0.283  1.00  1.560          N  
ATOM  16341  CA  ILE A1069       2.208  -0.112   0.957  1.00  1.570          C  
ATOM  16342  C   ILE A1069       2.109  -1.305   0.002  1.00  1.530          C  
ATOM  16343  O   ILE A1069       2.333  -2.452   0.399  1.00  1.550          O  
ATOM  16344  CB  ILE A1069       0.832   0.140   1.660  1.00  2.190          C  
ATOM  16345  CG1 ILE A1069       0.508  -0.982   2.676  1.00  2.190          C  
ATOM  16346  CG2 ILE A1069      -0.321   0.299   0.612  1.00  2.190          C  
ATOM  16347  CD1 ILE A1069      -0.671  -0.661   3.620  1.00  2.190          C  
ATOM  16348  H   ILE A1069       2.031   1.937   0.347  1.00  1.870          H  
ATOM  16349  HA  ILE A1069       2.952  -0.344   1.718  1.00  1.880          H  
ATOM  16350  HB  ILE A1069       0.912   1.069   2.222  1.00  2.630          H  
ATOM  16351 1HG1 ILE A1069       0.276  -1.900   2.131  1.00  2.630          H  
ATOM  16352 2HG1 ILE A1069       1.396  -1.158   3.283  1.00  2.630          H  
ATOM  16353 1HG2 ILE A1069      -1.256   0.533   1.104  1.00  2.630          H  
ATOM  16354 2HG2 ILE A1069      -0.067   1.104  -0.057  1.00  2.630          H  
ATOM  16355 3HG2 ILE A1069      -0.461  -0.614   0.044  1.00  2.630          H  
ATOM  16356 1HD1 ILE A1069      -0.815  -1.493   4.305  1.00  2.630          H  
ATOM  16357 2HD1 ILE A1069      -0.443   0.240   4.191  1.00  2.630          H  
ATOM  16358 3HD1 ILE A1069      -1.586  -0.508   3.061  1.00  2.630          H  
ATOM  16359  N   SER A1070       1.741  -1.020  -1.242  1.00  1.490          N  
ATOM  16360  CA  SER A1070       1.583  -2.002  -2.296  1.00  1.440          C  
ATOM  16361  C   SER A1070       1.504  -1.296  -3.632  1.00  1.410          C  
ATOM  16362  O   SER A1070       0.852  -0.256  -3.749  1.00  1.420          O  
ATOM  16363  CB  SER A1070       0.355  -2.847  -2.084  1.00  2.040          C  
ATOM  16364  OG  SER A1070       0.216  -3.764  -3.126  1.00  2.040          O  
ATOM  16365  H   SER A1070       1.578  -0.053  -1.469  1.00  1.790          H  
ATOM  16366  HA  SER A1070       2.450  -2.652  -2.305  1.00  1.730          H  
ATOM  16367 1HB  SER A1070       0.429  -3.382  -1.138  1.00  2.440          H  
ATOM  16368 2HB  SER A1070      -0.529  -2.212  -2.033  1.00  2.440          H  
ATOM  16369  HG  SER A1070      -0.498  -4.374  -2.834  1.00  2.440          H  
ATOM  16370  N   SER A1071       2.124  -1.865  -4.665  1.00  1.380          N  
ATOM  16371  CA  SER A1071       2.102  -1.288  -6.008  1.00  1.340          C  
ATOM  16372  C   SER A1071       0.830  -1.623  -6.780  1.00  1.350          C  
ATOM  16373  O   SER A1071       0.856  -2.173  -7.885  1.00  1.340          O  
ATOM  16374  CB  SER A1071       3.322  -1.741  -6.760  1.00  1.890          C  
ATOM  16375  OG  SER A1071       3.433  -3.147  -6.793  1.00  1.890          O  
ATOM  16376  H   SER A1071       2.622  -2.739  -4.540  1.00  1.660          H  
ATOM  16377  HA  SER A1071       2.145  -0.211  -5.910  1.00  1.610          H  
ATOM  16378 1HB  SER A1071       3.275  -1.344  -7.765  1.00  2.270          H  
ATOM  16379 2HB  SER A1071       4.190  -1.336  -6.310  1.00  2.270          H  
ATOM  16380  HG  SER A1071       4.314  -3.328  -7.213  1.00  2.270          H  
ATOM  16381  N   SER A1072      -0.290  -1.267  -6.174  1.00  1.360          N  
ATOM  16382  CA  SER A1072      -1.609  -1.499  -6.717  1.00  1.370          C  
ATOM  16383  C   SER A1072      -2.616  -0.537  -6.129  1.00  1.390          C  
ATOM  16384  O   SER A1072      -2.868  -0.531  -4.919  1.00  1.420          O  
ATOM  16385  CB  SER A1072      -2.046  -2.923  -6.447  1.00  1.910          C  
ATOM  16386  OG  SER A1072      -3.352  -3.146  -6.915  1.00  1.910          O  
ATOM  16387  H   SER A1072      -0.170  -0.787  -5.281  1.00  1.630          H  
ATOM  16388  HA  SER A1072      -1.572  -1.342  -7.795  1.00  1.640          H  
ATOM  16389 1HB  SER A1072      -1.358  -3.610  -6.940  1.00  2.300          H  
ATOM  16390 2HB  SER A1072      -1.996  -3.123  -5.376  1.00  2.300          H  
ATOM  16391  HG  SER A1072      -3.506  -4.093  -6.800  1.00  2.300          H  
ATOM  16392  N   LEU A1073      -3.228   0.251  -6.997  1.00  1.380          N  
ATOM  16393  CA  LEU A1073      -4.186   1.250  -6.572  1.00  1.390          C  
ATOM  16394  C   LEU A1073      -5.424   0.614  -5.971  1.00  1.410          C  
ATOM  16395  O   LEU A1073      -6.022   1.167  -5.046  1.00  1.430          O  
ATOM  16396  CB  LEU A1073      -4.510   2.148  -7.753  1.00  1.940          C  
ATOM  16397  CG  LEU A1073      -3.327   3.045  -8.233  1.00  1.940          C  
ATOM  16398  CD1 LEU A1073      -3.711   3.709  -9.525  1.00  1.940          C  
ATOM  16399  CD2 LEU A1073      -2.974   4.121  -7.166  1.00  1.940          C  
ATOM  16400  H   LEU A1073      -2.988   0.167  -7.976  1.00  1.660          H  
ATOM  16401  HA  LEU A1073      -3.732   1.843  -5.790  1.00  1.670          H  
ATOM  16402 1HB  LEU A1073      -4.806   1.520  -8.583  1.00  2.330          H  
ATOM  16403 2HB  LEU A1073      -5.348   2.792  -7.490  1.00  2.330          H  
ATOM  16404  HG  LEU A1073      -2.453   2.427  -8.417  1.00  2.330          H  
ATOM  16405 1HD1 LEU A1073      -2.870   4.302  -9.843  1.00  2.330          H  
ATOM  16406 2HD1 LEU A1073      -3.936   2.964 -10.286  1.00  2.330          H  
ATOM  16407 3HD1 LEU A1073      -4.573   4.344  -9.388  1.00  2.330          H  
ATOM  16408 1HD2 LEU A1073      -2.155   4.741  -7.535  1.00  2.330          H  
ATOM  16409 2HD2 LEU A1073      -3.836   4.737  -6.985  1.00  2.330          H  
ATOM  16410 3HD2 LEU A1073      -2.668   3.674  -6.236  1.00  2.330          H  
ATOM  16411  N   GLN A1074      -5.799  -0.570  -6.462  1.00  1.410          N  
ATOM  16412  CA  GLN A1074      -6.969  -1.252  -5.932  1.00  1.420          C  
ATOM  16413  C   GLN A1074      -6.779  -1.599  -4.468  1.00  1.450          C  
ATOM  16414  O   GLN A1074      -7.727  -1.491  -3.683  1.00  1.480          O  
ATOM  16415  CB  GLN A1074      -7.211  -2.567  -6.681  1.00  1.980          C  
ATOM  16416  CG  GLN A1074      -8.492  -3.327  -6.287  1.00  1.980          C  
ATOM  16417  CD  GLN A1074      -9.773  -2.587  -6.616  1.00  1.980          C  
ATOM  16418  OE1 GLN A1074      -9.984  -2.165  -7.763  1.00  1.980          O  
ATOM  16419  NE2 GLN A1074     -10.642  -2.423  -5.618  1.00  1.980          N  
ATOM  16420  H   GLN A1074      -5.289  -0.980  -7.234  1.00  1.690          H  
ATOM  16421  HA  GLN A1074      -7.832  -0.596  -6.030  1.00  1.700          H  
ATOM  16422 1HB  GLN A1074      -7.212  -2.397  -7.734  1.00  2.380          H  
ATOM  16423 2HB  GLN A1074      -6.377  -3.237  -6.480  1.00  2.380          H  
ATOM  16424 1HG  GLN A1074      -8.507  -4.273  -6.825  1.00  2.380          H  
ATOM  16425 2HG  GLN A1074      -8.482  -3.521  -5.213  1.00  2.380          H  
ATOM  16426 1HE2 GLN A1074     -11.510  -1.946  -5.778  1.00  2.380          H  
ATOM  16427 2HE2 GLN A1074     -10.434  -2.777  -4.692  1.00  2.380          H  
ATOM  16428  N   GLU A1075      -5.559  -2.002  -4.100  1.00  1.450          N  
ATOM  16429  CA  GLU A1075      -5.258  -2.402  -2.734  1.00  1.470          C  
ATOM  16430  C   GLU A1075      -5.183  -1.193  -1.838  1.00  1.490          C  
ATOM  16431  O   GLU A1075      -5.681  -1.218  -0.708  1.00  1.530          O  
ATOM  16432  CB  GLU A1075      -3.962  -3.203  -2.647  1.00  2.050          C  
ATOM  16433  CG  GLU A1075      -3.652  -3.679  -1.230  1.00  2.050          C  
ATOM  16434  CD  GLU A1075      -2.503  -4.612  -1.143  1.00  2.050          C  
ATOM  16435  OE1 GLU A1075      -1.998  -4.999  -2.172  1.00  2.050          O  
ATOM  16436  OE2 GLU A1075      -2.097  -4.930  -0.046  1.00  2.050          O  
ATOM  16437  H   GLU A1075      -4.821  -2.029  -4.798  1.00  1.740          H  
ATOM  16438  HA  GLU A1075      -6.066  -3.038  -2.378  1.00  1.760          H  
ATOM  16439 1HB  GLU A1075      -4.026  -4.073  -3.300  1.00  2.460          H  
ATOM  16440 2HB  GLU A1075      -3.127  -2.588  -2.995  1.00  2.460          H  
ATOM  16441 1HG  GLU A1075      -3.419  -2.805  -0.627  1.00  2.460          H  
ATOM  16442 2HG  GLU A1075      -4.540  -4.152  -0.815  1.00  2.460          H  
ATOM  16443  N   ILE A1076      -4.557  -0.131  -2.328  1.00  1.480          N  
ATOM  16444  CA  ILE A1076      -4.428   1.072  -1.533  1.00  1.510          C  
ATOM  16445  C   ILE A1076      -5.798   1.633  -1.210  1.00  1.530          C  
ATOM  16446  O   ILE A1076      -6.088   1.947  -0.055  1.00  1.550          O  
ATOM  16447  CB  ILE A1076      -3.626   2.135  -2.302  1.00  2.100          C  
ATOM  16448  CG1 ILE A1076      -2.169   1.684  -2.440  1.00  2.100          C  
ATOM  16449  CG2 ILE A1076      -3.727   3.462  -1.579  1.00  2.100          C  
ATOM  16450  CD1 ILE A1076      -1.355   2.467  -3.453  1.00  2.100          C  
ATOM  16451  H   ILE A1076      -4.134  -0.183  -3.263  1.00  1.780          H  
ATOM  16452  HA  ILE A1076      -3.917   0.829  -0.603  1.00  1.810          H  
ATOM  16453  HB  ILE A1076      -4.031   2.241  -3.307  1.00  2.520          H  
ATOM  16454 1HG1 ILE A1076      -1.701   1.794  -1.481  1.00  2.520          H  
ATOM  16455 2HG1 ILE A1076      -2.137   0.629  -2.721  1.00  2.520          H  
ATOM  16456 1HG2 ILE A1076      -3.182   4.203  -2.104  1.00  2.520          H  
ATOM  16457 2HG2 ILE A1076      -4.749   3.789  -1.510  1.00  2.520          H  
ATOM  16458 3HG2 ILE A1076      -3.322   3.355  -0.592  1.00  2.520          H  
ATOM  16459 1HD1 ILE A1076      -0.339   2.074  -3.462  1.00  2.520          H  
ATOM  16460 2HD1 ILE A1076      -1.797   2.338  -4.432  1.00  2.520          H  
ATOM  16461 3HD1 ILE A1076      -1.324   3.517  -3.215  1.00  2.520          H  
ATOM  16462  N   LEU A1077      -6.644   1.750  -2.234  1.00  1.530          N  
ATOM  16463  CA  LEU A1077      -7.974   2.293  -2.058  1.00  1.560          C  
ATOM  16464  C   LEU A1077      -8.869   1.378  -1.219  1.00  1.590          C  
ATOM  16465  O   LEU A1077      -9.666   1.865  -0.415  1.00  1.630          O  
ATOM  16466  CB  LEU A1077      -8.591   2.559  -3.443  1.00  2.170          C  
ATOM  16467  CG  LEU A1077      -9.998   3.221  -3.506  1.00  2.170          C  
ATOM  16468  CD1 LEU A1077      -9.978   4.591  -2.802  1.00  2.170          C  
ATOM  16469  CD2 LEU A1077     -10.382   3.380  -4.984  1.00  2.170          C  
ATOM  16470  H   LEU A1077      -6.346   1.483  -3.176  1.00  1.840          H  
ATOM  16471  HA  LEU A1077      -7.868   3.236  -1.531  1.00  1.870          H  
ATOM  16472 1HB  LEU A1077      -7.900   3.189  -4.002  1.00  2.610          H  
ATOM  16473 2HB  LEU A1077      -8.655   1.599  -3.966  1.00  2.610          H  
ATOM  16474  HG  LEU A1077     -10.732   2.589  -3.002  1.00  2.610          H  
ATOM  16475 1HD1 LEU A1077     -10.967   5.044  -2.869  1.00  2.610          H  
ATOM  16476 2HD1 LEU A1077      -9.719   4.473  -1.751  1.00  2.610          H  
ATOM  16477 3HD1 LEU A1077      -9.253   5.235  -3.280  1.00  2.610          H  
ATOM  16478 1HD2 LEU A1077     -11.370   3.837  -5.058  1.00  2.610          H  
ATOM  16479 2HD2 LEU A1077      -9.651   4.012  -5.486  1.00  2.610          H  
ATOM  16480 3HD2 LEU A1077     -10.400   2.397  -5.456  1.00  2.610          H  
ATOM  16481  N   SER A1078      -8.785   0.058  -1.427  1.00  1.570          N  
ATOM  16482  CA  SER A1078      -9.608  -0.882  -0.682  1.00  1.590          C  
ATOM  16483  C   SER A1078      -9.252  -0.939   0.811  1.00  1.620          C  
ATOM  16484  O   SER A1078     -10.141  -1.048   1.659  1.00  1.660          O  
ATOM  16485  CB  SER A1078      -9.465  -2.271  -1.276  1.00  2.220          C  
ATOM  16486  OG  SER A1078      -9.972  -2.315  -2.587  1.00  2.220          O  
ATOM  16487  H   SER A1078      -8.157  -0.327  -2.133  1.00  1.880          H  
ATOM  16488  HA  SER A1078     -10.647  -0.567  -0.774  1.00  1.910          H  
ATOM  16489 1HB  SER A1078      -8.411  -2.557  -1.280  1.00  2.660          H  
ATOM  16490 2HB  SER A1078      -9.996  -2.984  -0.652  1.00  2.660          H  
ATOM  16491  HG  SER A1078      -9.305  -1.839  -3.121  1.00  2.660          H  
ATOM  16492  N   ARG A1079      -7.952  -0.886   1.141  1.00  1.640          N  
ATOM  16493  CA  ARG A1079      -7.514  -0.996   2.530  1.00  1.670          C  
ATOM  16494  C   ARG A1079      -7.407   0.298   3.339  1.00  1.720          C  
ATOM  16495  O   ARG A1079      -7.636   0.278   4.551  1.00  1.780          O  
ATOM  16496  CB  ARG A1079      -6.146  -1.656   2.591  1.00  2.330          C  
ATOM  16497  CG  ARG A1079      -6.112  -3.122   2.200  1.00  2.330          C  
ATOM  16498  CD  ARG A1079      -4.725  -3.662   2.228  1.00  2.330          C  
ATOM  16499  NE  ARG A1079      -4.163  -3.680   3.573  1.00  2.330          N  
ATOM  16500  CZ  ARG A1079      -2.871  -3.943   3.867  1.00  2.330          C  
ATOM  16501  NH1 ARG A1079      -1.998  -4.233   2.912  1.00  2.330          N  
ATOM  16502  NH2 ARG A1079      -2.475  -3.915   5.134  1.00  2.330          N  
ATOM  16503  H   ARG A1079      -7.242  -0.831   0.406  1.00  1.970          H  
ATOM  16504  HA  ARG A1079      -8.225  -1.645   3.040  1.00  2.000          H  
ATOM  16505 1HB  ARG A1079      -5.467  -1.125   1.921  1.00  2.790          H  
ATOM  16506 2HB  ARG A1079      -5.745  -1.558   3.597  1.00  2.790          H  
ATOM  16507 1HG  ARG A1079      -6.726  -3.700   2.887  1.00  2.790          H  
ATOM  16508 2HG  ARG A1079      -6.496  -3.228   1.183  1.00  2.790          H  
ATOM  16509 1HD  ARG A1079      -4.715  -4.678   1.832  1.00  2.790          H  
ATOM  16510 2HD  ARG A1079      -4.097  -3.025   1.611  1.00  2.790          H  
ATOM  16511  HE  ARG A1079      -4.786  -3.472   4.343  1.00  2.790          H  
ATOM  16512 1HH1 ARG A1079      -2.276  -4.285   1.916  1.00  2.790          H  
ATOM  16513 2HH1 ARG A1079      -1.037  -4.429   3.148  1.00  2.790          H  
ATOM  16514 1HH2 ARG A1079      -3.137  -3.697   5.867  1.00  2.790          H  
ATOM  16515 2HH2 ARG A1079      -1.513  -4.112   5.370  1.00  2.790          H  
ATOM  16516  N   LEU A1080      -7.007   1.405   2.725  1.00  1.690          N  
ATOM  16517  CA  LEU A1080      -6.764   2.622   3.487  1.00  1.740          C  
ATOM  16518  C   LEU A1080      -7.811   3.704   3.253  1.00  1.770          C  
ATOM  16519  O   LEU A1080      -8.318   3.864   2.149  1.00  1.760          O  
ATOM  16520  CB  LEU A1080      -5.394   3.152   3.076  1.00  2.420          C  
ATOM  16521  CG  LEU A1080      -4.194   2.190   3.241  1.00  2.420          C  
ATOM  16522  CD1 LEU A1080      -2.987   2.862   2.677  1.00  2.420          C  
ATOM  16523  CD2 LEU A1080      -3.973   1.831   4.703  1.00  2.420          C  
ATOM  16524  H   LEU A1080      -6.831   1.430   1.715  1.00  2.030          H  
ATOM  16525  HA  LEU A1080      -6.770   2.382   4.546  1.00  2.090          H  
ATOM  16526 1HB  LEU A1080      -5.443   3.392   2.024  1.00  2.900          H  
ATOM  16527 2HB  LEU A1080      -5.194   4.063   3.623  1.00  2.900          H  
ATOM  16528  HG  LEU A1080      -4.375   1.279   2.669  1.00  2.900          H  
ATOM  16529 1HD1 LEU A1080      -2.133   2.199   2.766  1.00  2.900          H  
ATOM  16530 2HD1 LEU A1080      -3.165   3.088   1.641  1.00  2.900          H  
ATOM  16531 3HD1 LEU A1080      -2.788   3.781   3.221  1.00  2.900          H  
ATOM  16532 1HD2 LEU A1080      -3.115   1.164   4.785  1.00  2.900          H  
ATOM  16533 2HD2 LEU A1080      -3.779   2.739   5.283  1.00  2.900          H  
ATOM  16534 3HD2 LEU A1080      -4.848   1.328   5.106  1.00  2.900          H  
ATOM  16535  N   ASP A1081      -8.106   4.520   4.269  1.00  1.840          N  
ATOM  16536  CA  ASP A1081      -9.019   5.624   3.983  1.00  1.880          C  
ATOM  16537  C   ASP A1081      -8.198   6.724   3.340  1.00  1.820          C  
ATOM  16538  O   ASP A1081      -6.968   6.648   3.356  1.00  1.760          O  
ATOM  16539  CB  ASP A1081      -9.683   6.133   5.277  1.00  2.620          C  
ATOM  16540  CG  ASP A1081     -10.954   6.981   5.050  1.00  2.620          C  
ATOM  16541  OD1 ASP A1081     -11.233   7.300   3.910  1.00  2.620          O  
ATOM  16542  OD2 ASP A1081     -11.601   7.318   6.007  1.00  2.620          O  
ATOM  16543  H   ASP A1081      -7.703   4.386   5.185  1.00  2.210          H  
ATOM  16544  HA  ASP A1081      -9.789   5.293   3.284  1.00  2.260          H  
ATOM  16545 1HB  ASP A1081      -9.950   5.281   5.902  1.00  3.140          H  
ATOM  16546 2HB  ASP A1081      -8.965   6.733   5.837  1.00  3.140          H  
ATOM  16547  N   ALA A1082      -8.825   7.829   2.962  1.00  1.850          N  
ATOM  16548  CA  ALA A1082      -8.126   8.900   2.244  1.00  1.810          C  
ATOM  16549  C   ALA A1082      -6.919   9.453   2.977  1.00  1.780          C  
ATOM  16550  O   ALA A1082      -5.861   9.661   2.380  1.00  1.740          O  
ATOM  16551  CB  ALA A1082      -9.078  10.043   1.972  1.00  2.550          C  
ATOM  16552  H   ALA A1082      -9.843   7.842   3.065  1.00  2.220          H  
ATOM  16553  HA  ALA A1082      -7.791   8.495   1.294  1.00  2.170          H  
ATOM  16554 1HB  ALA A1082      -8.564  10.815   1.401  1.00  3.060          H  
ATOM  16555 2HB  ALA A1082      -9.932   9.676   1.405  1.00  3.060          H  
ATOM  16556 3HB  ALA A1082      -9.422  10.460   2.917  1.00  3.060          H  
ATOM  16557  N   LEU A1083      -6.994   9.537   4.298  1.00  1.820          N  
ATOM  16558  CA  LEU A1083      -5.904  10.121   5.069  1.00  1.820          C  
ATOM  16559  C   LEU A1083      -4.578   9.385   4.875  1.00  1.780          C  
ATOM  16560  O   LEU A1083      -3.511   9.967   5.093  1.00  1.770          O  
ATOM  16561  CB  LEU A1083      -6.266  10.116   6.559  1.00  2.550          C  
ATOM  16562  CG  LEU A1083      -7.448  11.036   6.999  1.00  2.550          C  
ATOM  16563  CD1 LEU A1083      -7.756  10.764   8.463  1.00  2.550          C  
ATOM  16564  CD2 LEU A1083      -7.092  12.514   6.792  1.00  2.550          C  
ATOM  16565  H   LEU A1083      -7.856   9.272   4.755  1.00  2.180          H  
ATOM  16566  HA  LEU A1083      -5.756  11.140   4.725  1.00  2.180          H  
ATOM  16567 1HB  LEU A1083      -6.511   9.096   6.846  1.00  3.060          H  
ATOM  16568 2HB  LEU A1083      -5.383  10.419   7.121  1.00  3.060          H  
ATOM  16569  HG  LEU A1083      -8.336  10.797   6.415  1.00  3.060          H  
ATOM  16570 1HD1 LEU A1083      -8.591  11.389   8.782  1.00  3.060          H  
ATOM  16571 2HD1 LEU A1083      -8.023   9.714   8.593  1.00  3.060          H  
ATOM  16572 3HD1 LEU A1083      -6.881  10.994   9.070  1.00  3.060          H  
ATOM  16573 1HD2 LEU A1083      -7.930  13.132   7.115  1.00  3.060          H  
ATOM  16574 2HD2 LEU A1083      -6.210  12.763   7.383  1.00  3.060          H  
ATOM  16575 3HD2 LEU A1083      -6.892  12.720   5.747  1.00  3.060          H  
ATOM  16576  N   GLU A1084      -4.637   8.097   4.543  1.00  1.800          N  
ATOM  16577  CA  GLU A1084      -3.436   7.306   4.323  1.00  1.790          C  
ATOM  16578  C   GLU A1084      -3.329   6.873   2.851  1.00  1.740          C  
ATOM  16579  O   GLU A1084      -2.227   6.753   2.304  1.00  1.730          O  
ATOM  16580  CB  GLU A1084      -3.410   6.110   5.283  1.00  2.510          C  
ATOM  16581  CG  GLU A1084      -3.311   6.519   6.773  1.00  2.510          C  
ATOM  16582  CD  GLU A1084      -3.298   5.354   7.749  1.00  2.510          C  
ATOM  16583  OE1 GLU A1084      -3.473   4.243   7.321  1.00  2.510          O  
ATOM  16584  OE2 GLU A1084      -3.108   5.588   8.920  1.00  2.510          O  
ATOM  16585  H   GLU A1084      -5.548   7.677   4.364  1.00  2.160          H  
ATOM  16586  HA  GLU A1084      -2.569   7.927   4.547  1.00  2.150          H  
ATOM  16587 1HB  GLU A1084      -4.321   5.533   5.164  1.00  3.010          H  
ATOM  16588 2HB  GLU A1084      -2.569   5.461   5.048  1.00  3.010          H  
ATOM  16589 1HG  GLU A1084      -2.402   7.104   6.911  1.00  3.010          H  
ATOM  16590 2HG  GLU A1084      -4.155   7.166   7.009  1.00  3.010          H  
ATOM  16591  N   ALA A1085      -4.474   6.633   2.204  1.00  1.720          N  
ATOM  16592  CA  ALA A1085      -4.526   6.145   0.833  1.00  1.670          C  
ATOM  16593  C   ALA A1085      -3.891   7.129  -0.115  1.00  1.660          C  
ATOM  16594  O   ALA A1085      -3.185   6.734  -1.038  1.00  1.620          O  
ATOM  16595  CB  ALA A1085      -5.966   5.894   0.391  1.00  2.360          C  
ATOM  16596  H   ALA A1085      -5.351   6.778   2.684  1.00  2.060          H  
ATOM  16597  HA  ALA A1085      -3.968   5.215   0.788  1.00  2.000          H  
ATOM  16598 1HB  ALA A1085      -5.986   5.520  -0.622  1.00  2.830          H  
ATOM  16599 2HB  ALA A1085      -6.434   5.178   1.042  1.00  2.830          H  
ATOM  16600 3HB  ALA A1085      -6.510   6.818   0.435  1.00  2.830          H  
ATOM  16601  N   GLN A1086      -4.096   8.423   0.143  1.00  1.700          N  
ATOM  16602  CA  GLN A1086      -3.587   9.471  -0.723  1.00  1.700          C  
ATOM  16603  C   GLN A1086      -2.066   9.568  -0.668  1.00  1.680          C  
ATOM  16604  O   GLN A1086      -1.440  10.136  -1.566  1.00  1.650          O  
ATOM  16605  CB  GLN A1086      -4.254  10.798  -0.377  1.00  2.380          C  
ATOM  16606  CG  GLN A1086      -5.754  10.808  -0.716  1.00  2.380          C  
ATOM  16607  CD  GLN A1086      -6.426  12.133  -0.433  1.00  2.380          C  
ATOM  16608  OE1 GLN A1086      -6.005  12.894   0.440  1.00  2.380          O  
ATOM  16609  NE2 GLN A1086      -7.484  12.420  -1.181  1.00  2.380          N  
ATOM  16610  H   GLN A1086      -4.665   8.693   0.955  1.00  2.040          H  
ATOM  16611  HA  GLN A1086      -3.866   9.234  -1.744  1.00  2.040          H  
ATOM  16612 1HB  GLN A1086      -4.148  10.987   0.694  1.00  2.860          H  
ATOM  16613 2HB  GLN A1086      -3.768  11.611  -0.907  1.00  2.860          H  
ATOM  16614 1HG  GLN A1086      -5.900  10.552  -1.756  1.00  2.860          H  
ATOM  16615 2HG  GLN A1086      -6.241  10.061  -0.104  1.00  2.860          H  
ATOM  16616 1HE2 GLN A1086      -7.973  13.283  -1.044  1.00  2.860          H  
ATOM  16617 2HE2 GLN A1086      -7.796  11.777  -1.886  1.00  2.860          H  
ATOM  16618  N   VAL A1087      -1.468   9.031   0.393  1.00  1.710          N  
ATOM  16619  CA  VAL A1087      -0.037   9.060   0.570  1.00  1.700          C  
ATOM  16620  C   VAL A1087       0.547   7.968  -0.285  1.00  1.650          C  
ATOM  16621  O   VAL A1087       1.529   8.185  -0.997  1.00  1.630          O  
ATOM  16622  CB  VAL A1087       0.348   8.853   2.046  1.00  2.380          C  
ATOM  16623  CG1 VAL A1087       1.876   8.751   2.188  1.00  2.380          C  
ATOM  16624  CG2 VAL A1087      -0.230  10.009   2.872  1.00  2.380          C  
ATOM  16625  H   VAL A1087      -2.022   8.520   1.079  1.00  2.050          H  
ATOM  16626  HA  VAL A1087       0.347  10.022   0.234  1.00  2.040          H  
ATOM  16627  HB  VAL A1087      -0.068   7.918   2.400  1.00  2.860          H  
ATOM  16628 1HG1 VAL A1087       2.130   8.596   3.234  1.00  2.860          H  
ATOM  16629 2HG1 VAL A1087       2.252   7.912   1.603  1.00  2.860          H  
ATOM  16630 3HG1 VAL A1087       2.337   9.673   1.835  1.00  2.860          H  
ATOM  16631 1HG2 VAL A1087       0.020   9.868   3.923  1.00  2.860          H  
ATOM  16632 2HG2 VAL A1087       0.186  10.950   2.521  1.00  2.860          H  
ATOM  16633 3HG2 VAL A1087      -1.319  10.031   2.764  1.00  2.860          H  
ATOM  16634  N   GLN A1088      -0.051   6.779  -0.198  1.00  1.630          N  
ATOM  16635  CA  GLN A1088       0.470   5.644  -0.936  1.00  1.590          C  
ATOM  16636  C   GLN A1088       0.322   5.944  -2.433  1.00  1.560          C  
ATOM  16637  O   GLN A1088       1.209   5.632  -3.238  1.00  1.530          O  
ATOM  16638  CB  GLN A1088      -0.323   4.409  -0.596  1.00  2.240          C  
ATOM  16639  CG  GLN A1088      -0.411   4.111   0.859  1.00  2.240          C  
ATOM  16640  CD  GLN A1088       0.838   4.097   1.582  1.00  2.240          C  
ATOM  16641  OE1 GLN A1088       1.788   3.444   1.192  1.00  2.240          O  
ATOM  16642  NE2 GLN A1088       0.871   4.833   2.686  1.00  2.240          N  
ATOM  16643  H   GLN A1088      -0.843   6.681   0.444  1.00  1.960          H  
ATOM  16644  HA  GLN A1088       1.525   5.507  -0.703  1.00  1.910          H  
ATOM  16645 1HB  GLN A1088      -1.312   4.556  -0.941  1.00  2.690          H  
ATOM  16646 2HB  GLN A1088       0.091   3.549  -1.103  1.00  2.690          H  
ATOM  16647 1HG  GLN A1088      -1.063   4.833   1.322  1.00  2.690          H  
ATOM  16648 2HG  GLN A1088      -0.839   3.134   0.946  1.00  2.690          H  
ATOM  16649 1HE2 GLN A1088       1.700   4.865   3.248  1.00  2.690          H  
ATOM  16650 2HE2 GLN A1088       0.057   5.359   2.966  1.00  2.690          H  
ATOM  16651  N   ILE A1089      -0.778   6.625  -2.781  1.00  1.570          N  
ATOM  16652  CA  ILE A1089      -1.033   7.057  -4.141  1.00  1.540          C  
ATOM  16653  C   ILE A1089       0.006   8.046  -4.607  1.00  1.540          C  
ATOM  16654  O   ILE A1089       0.544   7.881  -5.701  1.00  1.510          O  
ATOM  16655  CB  ILE A1089      -2.426   7.694  -4.272  1.00  2.170          C  
ATOM  16656  CG1 ILE A1089      -3.509   6.608  -4.124  1.00  2.170          C  
ATOM  16657  CG2 ILE A1089      -2.545   8.490  -5.526  1.00  2.170          C  
ATOM  16658  CD1 ILE A1089      -4.931   7.107  -3.923  1.00  2.170          C  
ATOM  16659  H   ILE A1089      -1.483   6.824  -2.065  1.00  1.880          H  
ATOM  16660  HA  ILE A1089      -0.991   6.183  -4.790  1.00  1.850          H  
ATOM  16661  HB  ILE A1089      -2.557   8.371  -3.443  1.00  2.600          H  
ATOM  16662 1HG1 ILE A1089      -3.495   6.004  -5.017  1.00  2.600          H  
ATOM  16663 2HG1 ILE A1089      -3.247   5.992  -3.306  1.00  2.600          H  
ATOM  16664 1HG2 ILE A1089      -3.495   8.957  -5.536  1.00  2.600          H  
ATOM  16665 2HG2 ILE A1089      -1.808   9.262  -5.562  1.00  2.600          H  
ATOM  16666 3HG2 ILE A1089      -2.425   7.840  -6.379  1.00  2.600          H  
ATOM  16667 1HD1 ILE A1089      -5.598   6.253  -3.836  1.00  2.600          H  
ATOM  16668 2HD1 ILE A1089      -4.990   7.694  -3.017  1.00  2.600          H  
ATOM  16669 3HD1 ILE A1089      -5.243   7.712  -4.759  1.00  2.600          H  
ATOM  16670  N   ASP A1090       0.298   9.075  -3.804  1.00  1.590          N  
ATOM  16671  CA  ASP A1090       1.280  10.054  -4.218  1.00  1.590          C  
ATOM  16672  C   ASP A1090       2.640   9.386  -4.435  1.00  1.550          C  
ATOM  16673  O   ASP A1090       3.324   9.671  -5.426  1.00  1.530          O  
ATOM  16674  CB  ASP A1090       1.375  11.166  -3.170  1.00  2.230          C  
ATOM  16675  CG  ASP A1090       2.198  12.370  -3.608  1.00  2.230          C  
ATOM  16676  OD1 ASP A1090       1.787  13.058  -4.523  1.00  2.230          O  
ATOM  16677  OD2 ASP A1090       3.242  12.591  -3.048  1.00  2.230          O  
ATOM  16678  H   ASP A1090      -0.196   9.218  -2.918  1.00  1.910          H  
ATOM  16679  HA  ASP A1090       0.952  10.497  -5.156  1.00  1.910          H  
ATOM  16680 1HB  ASP A1090       0.366  11.502  -2.917  1.00  2.670          H  
ATOM  16681 2HB  ASP A1090       1.809  10.752  -2.255  1.00  2.670          H  
ATOM  16682  N   ARG A1091       3.002   8.415  -3.578  1.00  1.550          N  
ATOM  16683  CA  ARG A1091       4.284   7.742  -3.754  1.00  1.520          C  
ATOM  16684  C   ARG A1091       4.343   7.035  -5.115  1.00  1.480          C  
ATOM  16685  O   ARG A1091       5.351   7.154  -5.831  1.00  1.450          O  
ATOM  16686  CB  ARG A1091       4.530   6.769  -2.607  1.00  2.140          C  
ATOM  16687  CG  ARG A1091       4.804   7.480  -1.271  1.00  2.140          C  
ATOM  16688  CD  ARG A1091       4.997   6.565  -0.122  1.00  2.140          C  
ATOM  16689  NE  ARG A1091       5.122   7.321   1.123  1.00  2.140          N  
ATOM  16690  CZ  ARG A1091       5.343   6.809   2.358  1.00  2.140          C  
ATOM  16691  NH1 ARG A1091       5.514   5.513   2.560  1.00  2.140          N  
ATOM  16692  NH2 ARG A1091       5.395   7.637   3.395  1.00  2.140          N  
ATOM  16693  H   ARG A1091       2.411   8.206  -2.767  1.00  1.860          H  
ATOM  16694  HA  ARG A1091       5.070   8.493  -3.725  1.00  1.820          H  
ATOM  16695 1HB  ARG A1091       3.660   6.133  -2.471  1.00  2.570          H  
ATOM  16696 2HB  ARG A1091       5.378   6.123  -2.838  1.00  2.570          H  
ATOM  16697 1HG  ARG A1091       5.714   8.066  -1.375  1.00  2.570          H  
ATOM  16698 2HG  ARG A1091       3.986   8.148  -1.037  1.00  2.570          H  
ATOM  16699 1HD  ARG A1091       4.147   5.884  -0.036  1.00  2.570          H  
ATOM  16700 2HD  ARG A1091       5.908   6.007  -0.276  1.00  2.570          H  
ATOM  16701  HE  ARG A1091       5.007   8.325   1.057  1.00  2.570          H  
ATOM  16702 1HH1 ARG A1091       5.509   4.832   1.787  1.00  2.570          H  
ATOM  16703 2HH1 ARG A1091       5.677   5.165   3.491  1.00  2.570          H  
ATOM  16704 1HH2 ARG A1091       5.270   8.631   3.258  1.00  2.570          H  
ATOM  16705 2HH2 ARG A1091       5.564   7.275   4.323  1.00  2.570          H  
ATOM  16706  N   LEU A1092       3.259   6.335  -5.497  1.00  1.470          N  
ATOM  16707  CA  LEU A1092       3.250   5.674  -6.797  1.00  1.430          C  
ATOM  16708  C   LEU A1092       3.267   6.686  -7.931  1.00  1.420          C  
ATOM  16709  O   LEU A1092       3.932   6.455  -8.943  1.00  1.400          O  
ATOM  16710  CB  LEU A1092       2.044   4.731  -6.966  1.00  2.020          C  
ATOM  16711  CG  LEU A1092       2.024   3.444  -6.082  1.00  2.020          C  
ATOM  16712  CD1 LEU A1092       0.695   2.700  -6.307  1.00  2.020          C  
ATOM  16713  CD2 LEU A1092       3.235   2.532  -6.410  1.00  2.020          C  
ATOM  16714  H   LEU A1092       2.472   6.230  -4.844  1.00  1.760          H  
ATOM  16715  HA  LEU A1092       4.164   5.099  -6.884  1.00  1.720          H  
ATOM  16716 1HB  LEU A1092       1.143   5.305  -6.726  1.00  2.420          H  
ATOM  16717 2HB  LEU A1092       1.984   4.427  -8.010  1.00  2.420          H  
ATOM  16718  HG  LEU A1092       2.070   3.736  -5.032  1.00  2.420          H  
ATOM  16719 1HD1 LEU A1092       0.662   1.817  -5.672  1.00  2.420          H  
ATOM  16720 2HD1 LEU A1092      -0.131   3.360  -6.051  1.00  2.420          H  
ATOM  16721 3HD1 LEU A1092       0.608   2.400  -7.344  1.00  2.420          H  
ATOM  16722 1HD2 LEU A1092       3.209   1.670  -5.775  1.00  2.420          H  
ATOM  16723 2HD2 LEU A1092       3.208   2.216  -7.453  1.00  2.420          H  
ATOM  16724 3HD2 LEU A1092       4.159   3.043  -6.216  1.00  2.420          H  
ATOM  16725  N   ILE A1093       2.575   7.818  -7.767  1.00  1.450          N  
ATOM  16726  CA  ILE A1093       2.566   8.833  -8.810  1.00  1.450          C  
ATOM  16727  C   ILE A1093       3.936   9.414  -9.073  1.00  1.440          C  
ATOM  16728  O   ILE A1093       4.332   9.512 -10.233  1.00  1.420          O  
ATOM  16729  CB  ILE A1093       1.579   9.980  -8.509  1.00  2.030          C  
ATOM  16730  CG1 ILE A1093       0.134   9.458  -8.617  1.00  2.030          C  
ATOM  16731  CG2 ILE A1093       1.843  11.181  -9.441  1.00  2.030          C  
ATOM  16732  CD1 ILE A1093      -0.876  10.389  -8.068  1.00  2.030          C  
ATOM  16733  H   ILE A1093       2.004   7.936  -6.922  1.00  1.740          H  
ATOM  16734  HA  ILE A1093       2.236   8.360  -9.720  1.00  1.740          H  
ATOM  16735  HB  ILE A1093       1.713  10.304  -7.480  1.00  2.440          H  
ATOM  16736 1HG1 ILE A1093      -0.115   9.295  -9.648  1.00  2.440          H  
ATOM  16737 2HG1 ILE A1093       0.054   8.510  -8.089  1.00  2.440          H  
ATOM  16738 1HG2 ILE A1093       1.164  11.976  -9.222  1.00  2.440          H  
ATOM  16739 2HG2 ILE A1093       2.846  11.556  -9.298  1.00  2.440          H  
ATOM  16740 3HG2 ILE A1093       1.722  10.874 -10.464  1.00  2.440          H  
ATOM  16741 1HD1 ILE A1093      -1.868   9.960  -8.175  1.00  2.440          H  
ATOM  16742 2HD1 ILE A1093      -0.665  10.556  -7.023  1.00  2.440          H  
ATOM  16743 3HD1 ILE A1093      -0.843  11.313  -8.581  1.00  2.440          H  
ATOM  16744  N   ASN A1094       4.679   9.801  -8.039  1.00  1.460          N  
ATOM  16745  CA  ASN A1094       5.984  10.377  -8.330  1.00  1.450          C  
ATOM  16746  C   ASN A1094       6.912   9.349  -8.947  1.00  1.430          C  
ATOM  16747  O   ASN A1094       7.703   9.674  -9.846  1.00  1.420          O  
ATOM  16748  CB  ASN A1094       6.610  10.978  -7.092  1.00  2.030          C  
ATOM  16749  CG  ASN A1094       6.035  12.301  -6.737  1.00  2.030          C  
ATOM  16750  OD1 ASN A1094       6.386  13.291  -7.392  1.00  2.030          O  
ATOM  16751  ND2 ASN A1094       5.191  12.354  -5.753  1.00  2.030          N  
ATOM  16752  H   ASN A1094       4.311   9.705  -7.084  1.00  1.750          H  
ATOM  16753  HA  ASN A1094       5.849  11.174  -9.061  1.00  1.740          H  
ATOM  16754 1HB  ASN A1094       6.454  10.296  -6.250  1.00  2.440          H  
ATOM  16755 2HB  ASN A1094       7.684  11.081  -7.238  1.00  2.440          H  
ATOM  16756 1HD2 ASN A1094       4.765  13.232  -5.492  1.00  2.440          H  
ATOM  16757 2HD2 ASN A1094       4.939  11.520  -5.253  1.00  2.440          H  
ATOM  16758  N   GLY A1095       6.803   8.104  -8.498  1.00  1.410          N  
ATOM  16759  CA  GLY A1095       7.607   7.023  -9.024  1.00  1.380          C  
ATOM  16760  C   GLY A1095       7.338   6.772 -10.503  1.00  1.350          C  
ATOM  16761  O   GLY A1095       8.264   6.723 -11.326  1.00  1.330          O  
ATOM  16762  H   GLY A1095       6.164   7.896  -7.723  1.00  1.690          H  
ATOM  16763 1HA  GLY A1095       8.664   7.232  -8.862  1.00  1.660          H  
ATOM  16764 2HA  GLY A1095       7.358   6.141  -8.463  1.00  1.660          H  
ATOM  16765  N   ARG A1096       6.063   6.587 -10.837  1.00  1.340          N  
ATOM  16766  CA  ARG A1096       5.647   6.309 -12.196  1.00  1.320          C  
ATOM  16767  C   ARG A1096       5.943   7.490 -13.132  1.00  1.320          C  
ATOM  16768  O   ARG A1096       6.376   7.269 -14.266  1.00  1.290          O  
ATOM  16769  CB  ARG A1096       4.191   5.897 -12.181  1.00  1.860          C  
ATOM  16770  CG  ARG A1096       3.968   4.513 -11.538  1.00  1.860          C  
ATOM  16771  CD  ARG A1096       2.530   4.159 -11.413  1.00  1.860          C  
ATOM  16772  NE  ARG A1096       2.322   2.828 -10.800  1.00  1.860          N  
ATOM  16773  CZ  ARG A1096       1.147   2.331 -10.401  1.00  1.860          C  
ATOM  16774  NH1 ARG A1096       0.020   3.011 -10.508  1.00  1.860          N  
ATOM  16775  NH2 ARG A1096       1.154   1.116  -9.902  1.00  1.860          N  
ATOM  16776  H   ARG A1096       5.350   6.640 -10.104  1.00  1.610          H  
ATOM  16777  HA  ARG A1096       6.218   5.449 -12.546  1.00  1.580          H  
ATOM  16778 1HB  ARG A1096       3.618   6.629 -11.619  1.00  2.230          H  
ATOM  16779 2HB  ARG A1096       3.800   5.861 -13.186  1.00  2.230          H  
ATOM  16780 1HG  ARG A1096       4.457   3.764 -12.146  1.00  2.230          H  
ATOM  16781 2HG  ARG A1096       4.404   4.499 -10.541  1.00  2.230          H  
ATOM  16782 1HD  ARG A1096       2.027   4.907 -10.796  1.00  2.230          H  
ATOM  16783 2HD  ARG A1096       2.079   4.142 -12.398  1.00  2.230          H  
ATOM  16784  HE  ARG A1096       3.121   2.185 -10.671  1.00  2.230          H  
ATOM  16785 1HH1 ARG A1096      -0.007   3.955 -10.929  1.00  2.230          H  
ATOM  16786 2HH1 ARG A1096      -0.845   2.602 -10.204  1.00  2.230          H  
ATOM  16787 1HH2 ARG A1096       2.054   0.609  -9.871  1.00  2.230          H  
ATOM  16788 2HH2 ARG A1096       0.305   0.678  -9.595  1.00  2.230          H  
ATOM  16789  N   LEU A1097       5.745   8.738 -12.670  1.00  1.350          N  
ATOM  16790  CA  LEU A1097       6.070   9.894 -13.504  1.00  1.360          C  
ATOM  16791  C   LEU A1097       7.563   9.961 -13.764  1.00  1.350          C  
ATOM  16792  O   LEU A1097       7.974  10.308 -14.873  1.00  1.330          O  
ATOM  16793  CB  LEU A1097       5.613  11.188 -12.846  1.00  1.900          C  
ATOM  16794  CG  LEU A1097       4.113  11.422 -12.772  1.00  1.900          C  
ATOM  16795  CD1 LEU A1097       3.875  12.582 -11.883  1.00  1.900          C  
ATOM  16796  CD2 LEU A1097       3.541  11.707 -14.163  1.00  1.900          C  
ATOM  16797  H   LEU A1097       5.345   8.896 -11.739  1.00  1.620          H  
ATOM  16798  HA  LEU A1097       5.576   9.775 -14.460  1.00  1.630          H  
ATOM  16799 1HB  LEU A1097       5.995  11.197 -11.823  1.00  2.280          H  
ATOM  16800 2HB  LEU A1097       6.057  12.024 -13.382  1.00  2.280          H  
ATOM  16801  HG  LEU A1097       3.623  10.549 -12.350  1.00  2.280          H  
ATOM  16802 1HD1 LEU A1097       2.811  12.744 -11.812  1.00  2.280          H  
ATOM  16803 2HD1 LEU A1097       4.280  12.377 -10.894  1.00  2.280          H  
ATOM  16804 3HD1 LEU A1097       4.353  13.452 -12.281  1.00  2.280          H  
ATOM  16805 1HD2 LEU A1097       2.481  11.882 -14.078  1.00  2.280          H  
ATOM  16806 2HD2 LEU A1097       4.004  12.573 -14.596  1.00  2.280          H  
ATOM  16807 3HD2 LEU A1097       3.699  10.868 -14.818  1.00  2.280          H  
ATOM  16808  N   THR A1098       8.378   9.629 -12.756  1.00  1.360          N  
ATOM  16809  CA  THR A1098       9.822   9.621 -12.918  1.00  1.350          C  
ATOM  16810  C   THR A1098      10.199   8.607 -13.989  1.00  1.310          C  
ATOM  16811  O   THR A1098      11.044   8.894 -14.846  1.00  1.290          O  
ATOM  16812  CB  THR A1098      10.549   9.298 -11.595  1.00  1.890          C  
ATOM  16813  OG1 THR A1098      10.237  10.307 -10.618  1.00  1.890          O  
ATOM  16814  CG2 THR A1098      12.063   9.277 -11.828  1.00  1.890          C  
ATOM  16815  H   THR A1098       7.994   9.423 -11.830  1.00  1.630          H  
ATOM  16816  HA  THR A1098      10.141  10.608 -13.249  1.00  1.620          H  
ATOM  16817  HB  THR A1098      10.223   8.330 -11.220  1.00  2.270          H  
ATOM  16818  HG1 THR A1098       9.300  10.199 -10.332  1.00  2.270          H  
ATOM  16819 1HG2 THR A1098      12.564   9.060 -10.888  1.00  2.270          H  
ATOM  16820 2HG2 THR A1098      12.324   8.512 -12.558  1.00  2.270          H  
ATOM  16821 3HG2 THR A1098      12.385  10.251 -12.195  1.00  2.270          H  
ATOM  16822  N   ALA A1099       9.589   7.410 -13.933  1.00  1.280          N  
ATOM  16823  CA  ALA A1099       9.859   6.379 -14.921  1.00  1.240          C  
ATOM  16824  C   ALA A1099       9.508   6.871 -16.327  1.00  1.220          C  
ATOM  16825  O   ALA A1099      10.285   6.663 -17.269  1.00  1.190          O  
ATOM  16826  CB  ALA A1099       9.058   5.131 -14.595  1.00  1.750          C  
ATOM  16827  H   ALA A1099       8.954   7.214 -13.153  1.00  1.540          H  
ATOM  16828  HA  ALA A1099      10.922   6.144 -14.887  1.00  1.490          H  
ATOM  16829 1HB  ALA A1099       9.283   4.361 -15.314  1.00  2.100          H  
ATOM  16830 2HB  ALA A1099       9.321   4.785 -13.596  1.00  2.100          H  
ATOM  16831 3HB  ALA A1099       7.998   5.354 -14.628  1.00  2.100          H  
ATOM  16832  N   LEU A1100       8.366   7.572 -16.462  1.00  1.230          N  
ATOM  16833  CA  LEU A1100       7.969   8.134 -17.747  1.00  1.220          C  
ATOM  16834  C   LEU A1100       8.934   9.197 -18.223  1.00  1.240          C  
ATOM  16835  O   LEU A1100       9.267   9.225 -19.408  1.00  1.210          O  
ATOM  16836  CB  LEU A1100       6.562   8.743 -17.679  1.00  1.710          C  
ATOM  16837  CG  LEU A1100       5.367   7.791 -17.586  1.00  1.710          C  
ATOM  16838  CD1 LEU A1100       4.070   8.549 -17.254  1.00  1.710          C  
ATOM  16839  CD2 LEU A1100       5.177   7.150 -18.904  1.00  1.710          C  
ATOM  16840  H   LEU A1100       7.743   7.666 -15.653  1.00  1.480          H  
ATOM  16841  HA  LEU A1100       7.989   7.337 -18.479  1.00  1.460          H  
ATOM  16842 1HB  LEU A1100       6.533   9.374 -16.803  1.00  2.050          H  
ATOM  16843 2HB  LEU A1100       6.428   9.359 -18.556  1.00  2.050          H  
ATOM  16844  HG  LEU A1100       5.564   7.052 -16.821  1.00  2.050          H  
ATOM  16845 1HD1 LEU A1100       3.241   7.875 -17.215  1.00  2.050          H  
ATOM  16846 2HD1 LEU A1100       4.171   9.043 -16.297  1.00  2.050          H  
ATOM  16847 3HD1 LEU A1100       3.870   9.275 -18.017  1.00  2.050          H  
ATOM  16848 1HD2 LEU A1100       4.341   6.462 -18.854  1.00  2.050          H  
ATOM  16849 2HD2 LEU A1100       4.979   7.914 -19.653  1.00  2.050          H  
ATOM  16850 3HD2 LEU A1100       6.050   6.626 -19.170  1.00  2.050          H  
ATOM  16851  N   ASN A1101       9.412  10.057 -17.316  1.00  1.280          N  
ATOM  16852  CA  ASN A1101      10.352  11.089 -17.721  1.00  1.300          C  
ATOM  16853  C   ASN A1101      11.637  10.460 -18.245  1.00  1.270          C  
ATOM  16854  O   ASN A1101      12.185  10.898 -19.265  1.00  1.260          O  
ATOM  16855  CB  ASN A1101      10.691  12.013 -16.564  1.00  1.810          C  
ATOM  16856  CG  ASN A1101       9.601  12.983 -16.198  1.00  1.810          C  
ATOM  16857  OD1 ASN A1101       8.683  13.256 -16.970  1.00  1.810          O  
ATOM  16858  ND2 ASN A1101       9.710  13.531 -15.018  1.00  1.810          N  
ATOM  16859  H   ASN A1101       9.057  10.025 -16.356  1.00  1.540          H  
ATOM  16860  HA  ASN A1101       9.901  11.678 -18.515  1.00  1.560          H  
ATOM  16861 1HB  ASN A1101      10.919  11.408 -15.686  1.00  2.170          H  
ATOM  16862 2HB  ASN A1101      11.589  12.576 -16.809  1.00  2.170          H  
ATOM  16863 1HD2 ASN A1101       9.034  14.195 -14.714  1.00  2.170          H  
ATOM  16864 2HD2 ASN A1101      10.478  13.290 -14.422  1.00  2.170          H  
ATOM  16865  N   ALA A1102      12.119   9.416 -17.559  1.00  1.250          N  
ATOM  16866  CA  ALA A1102      13.336   8.744 -17.982  1.00  1.230          C  
ATOM  16867  C   ALA A1102      13.162   8.129 -19.366  1.00  1.180          C  
ATOM  16868  O   ALA A1102      14.044   8.243 -20.230  1.00  1.170          O  
ATOM  16869  CB  ALA A1102      13.704   7.673 -16.972  1.00  1.730          C  
ATOM  16870  H   ALA A1102      11.647   9.119 -16.696  1.00  1.500          H  
ATOM  16871  HA  ALA A1102      14.134   9.482 -18.034  1.00  1.480          H  
ATOM  16872 1HB  ALA A1102      14.627   7.185 -17.276  1.00  2.080          H  
ATOM  16873 2HB  ALA A1102      13.837   8.134 -15.993  1.00  2.080          H  
ATOM  16874 3HB  ALA A1102      12.901   6.937 -16.918  1.00  2.080          H  
ATOM  16875  N   TYR A1103      11.999   7.510 -19.589  1.00  1.160          N  
ATOM  16876  CA  TYR A1103      11.685   6.895 -20.861  1.00  1.130          C  
ATOM  16877  C   TYR A1103      11.695   7.888 -22.006  1.00  1.130          C  
ATOM  16878  O   TYR A1103      12.326   7.639 -23.043  1.00  1.110          O  
ATOM  16879  CB  TYR A1103      10.327   6.205 -20.818  1.00  1.590          C  
ATOM  16880  CG  TYR A1103       9.946   5.629 -22.139  1.00  1.590          C  
ATOM  16881  CD1 TYR A1103      10.419   4.388 -22.512  1.00  1.590          C  
ATOM  16882  CD2 TYR A1103       9.138   6.348 -23.001  1.00  1.590          C  
ATOM  16883  CE1 TYR A1103      10.090   3.894 -23.732  1.00  1.590          C  
ATOM  16884  CE2 TYR A1103       8.834   5.829 -24.215  1.00  1.590          C  
ATOM  16885  CZ  TYR A1103       9.310   4.615 -24.574  1.00  1.590          C  
ATOM  16886  OH  TYR A1103       9.044   4.124 -25.792  1.00  1.590          O  
ATOM  16887  H   TYR A1103      11.327   7.421 -18.821  1.00  1.390          H  
ATOM  16888  HA  TYR A1103      12.448   6.146 -21.069  1.00  1.360          H  
ATOM  16889 1HB  TYR A1103      10.362   5.401 -20.090  1.00  1.910          H  
ATOM  16890 2HB  TYR A1103       9.559   6.905 -20.506  1.00  1.910          H  
ATOM  16891  HD1 TYR A1103      11.057   3.810 -21.841  1.00  1.910          H  
ATOM  16892  HD2 TYR A1103       8.762   7.325 -22.717  1.00  1.910          H  
ATOM  16893  HE1 TYR A1103      10.455   2.936 -24.046  1.00  1.910          H  
ATOM  16894  HE2 TYR A1103       8.216   6.383 -24.905  1.00  1.910          H  
ATOM  16895  HH  TYR A1103       8.648   4.805 -26.338  1.00  1.910          H  
ATOM  16896  N   VAL A1104      10.976   9.004 -21.842  1.00  1.160          N  
ATOM  16897  CA  VAL A1104      10.872   9.941 -22.944  1.00  1.160          C  
ATOM  16898  C   VAL A1104      12.215  10.602 -23.224  1.00  1.180          C  
ATOM  16899  O   VAL A1104      12.510  10.892 -24.386  1.00  1.170          O  
ATOM  16900  CB  VAL A1104       9.750  10.976 -22.728  1.00  1.620          C  
ATOM  16901  CG1 VAL A1104       8.453  10.255 -22.524  1.00  1.620          C  
ATOM  16902  CG2 VAL A1104      10.032  11.878 -21.578  1.00  1.620          C  
ATOM  16903  H   VAL A1104      10.484   9.153 -20.955  1.00  1.390          H  
ATOM  16904  HA  VAL A1104      10.588   9.374 -23.828  1.00  1.390          H  
ATOM  16905  HB  VAL A1104       9.643  11.553 -23.627  1.00  1.950          H  
ATOM  16906 1HG1 VAL A1104       7.653  10.979 -22.431  1.00  1.950          H  
ATOM  16907 2HG1 VAL A1104       8.276   9.626 -23.363  1.00  1.950          H  
ATOM  16908 3HG1 VAL A1104       8.491   9.647 -21.642  1.00  1.950          H  
ATOM  16909 1HG2 VAL A1104       9.230  12.583 -21.465  1.00  1.950          H  
ATOM  16910 2HG2 VAL A1104      10.112  11.285 -20.699  1.00  1.950          H  
ATOM  16911 3HG2 VAL A1104      10.948  12.422 -21.728  1.00  1.950          H  
ATOM  16912  N   SER A1105      13.034  10.823 -22.185  1.00  1.210          N  
ATOM  16913  CA  SER A1105      14.357  11.388 -22.379  1.00  1.230          C  
ATOM  16914  C   SER A1105      15.172  10.467 -23.283  1.00  1.190          C  
ATOM  16915  O   SER A1105      15.825  10.930 -24.231  1.00  1.190          O  
ATOM  16916  CB  SER A1105      15.054  11.575 -21.048  1.00  1.710          C  
ATOM  16917  OG  SER A1105      16.333  12.124 -21.220  1.00  1.710          O  
ATOM  16918  H   SER A1105      12.721  10.626 -21.228  1.00  1.450          H  
ATOM  16919  HA  SER A1105      14.257  12.358 -22.867  1.00  1.480          H  
ATOM  16920 1HB  SER A1105      14.451  12.225 -20.415  1.00  2.060          H  
ATOM  16921 2HB  SER A1105      15.131  10.614 -20.543  1.00  2.060          H  
ATOM  16922  HG  SER A1105      16.700  12.203 -20.338  1.00  2.060          H  
ATOM  16923  N   GLN A1106      15.125   9.148 -23.020  1.00  1.150          N  
ATOM  16924  CA  GLN A1106      15.853   8.222 -23.878  1.00  1.110          C  
ATOM  16925  C   GLN A1106      15.302   8.233 -25.301  1.00  1.070          C  
ATOM  16926  O   GLN A1106      16.085   8.182 -26.249  1.00  1.060          O  
ATOM  16927  CB  GLN A1106      15.804   6.792 -23.339  1.00  1.570          C  
ATOM  16928  CG  GLN A1106      16.658   5.763 -24.151  1.00  1.570          C  
ATOM  16929  CD  GLN A1106      18.155   6.060 -24.106  1.00  1.570          C  
ATOM  16930  OE1 GLN A1106      18.694   6.296 -23.018  1.00  1.570          O  
ATOM  16931  NE2 GLN A1106      18.838   6.037 -25.257  1.00  1.570          N  
ATOM  16932  H   GLN A1106      14.624   8.812 -22.186  1.00  1.380          H  
ATOM  16933  HA  GLN A1106      16.893   8.541 -23.914  1.00  1.330          H  
ATOM  16934 1HB  GLN A1106      16.144   6.787 -22.303  1.00  1.880          H  
ATOM  16935 2HB  GLN A1106      14.768   6.447 -23.340  1.00  1.880          H  
ATOM  16936 1HG  GLN A1106      16.498   4.772 -23.734  1.00  1.880          H  
ATOM  16937 2HG  GLN A1106      16.347   5.772 -25.202  1.00  1.880          H  
ATOM  16938 1HE2 GLN A1106      19.818   6.218 -25.262  1.00  1.880          H  
ATOM  16939 2HE2 GLN A1106      18.376   5.838 -26.167  1.00  1.880          H  
ATOM  16940  N   GLN A1107      13.974   8.341 -25.467  1.00  1.060          N  
ATOM  16941  CA  GLN A1107      13.402   8.363 -26.818  1.00  1.030          C  
ATOM  16942  C   GLN A1107      13.867   9.594 -27.590  1.00  1.040          C  
ATOM  16943  O   GLN A1107      14.105   9.514 -28.798  1.00  1.000          O  
ATOM  16944  CB  GLN A1107      11.870   8.338 -26.781  1.00  1.450          C  
ATOM  16945  CG  GLN A1107      11.280   7.048 -26.266  1.00  1.450          C  
ATOM  16946  CD  GLN A1107      11.518   5.852 -27.167  1.00  1.450          C  
ATOM  16947  OE1 GLN A1107      11.068   5.841 -28.318  1.00  1.450          O  
ATOM  16948  NE2 GLN A1107      12.242   4.856 -26.662  1.00  1.450          N  
ATOM  16949  H   GLN A1107      13.369   8.334 -24.639  1.00  1.270          H  
ATOM  16950  HA  GLN A1107      13.752   7.479 -27.348  1.00  1.240          H  
ATOM  16951 1HB  GLN A1107      11.510   9.153 -26.156  1.00  1.740          H  
ATOM  16952 2HB  GLN A1107      11.485   8.501 -27.783  1.00  1.740          H  
ATOM  16953 1HG  GLN A1107      11.700   6.825 -25.292  1.00  1.740          H  
ATOM  16954 2HG  GLN A1107      10.215   7.199 -26.188  1.00  1.740          H  
ATOM  16955 1HE2 GLN A1107      12.450   4.045 -27.210  1.00  1.740          H  
ATOM  16956 2HE2 GLN A1107      12.606   4.921 -25.730  1.00  1.740          H  
ATOM  16957  N   LEU A1108      14.025  10.723 -26.892  1.00  1.090          N  
ATOM  16958  CA  LEU A1108      14.487  11.951 -27.521  1.00  1.130          C  
ATOM  16959  C   LEU A1108      15.961  11.779 -27.947  1.00  1.140          C  
ATOM  16960  O   LEU A1108      16.376  12.186 -29.041  1.00  1.150          O  
ATOM  16961  CB  LEU A1108      14.299  13.120 -26.548  1.00  1.570          C  
ATOM  16962  CG  LEU A1108      14.576  14.562 -27.056  1.00  1.570          C  
ATOM  16963  CD1 LEU A1108      13.639  14.902 -28.263  1.00  1.570          C  
ATOM  16964  CD2 LEU A1108      14.322  15.537 -25.896  1.00  1.570          C  
ATOM  16965  H   LEU A1108      13.739  10.730 -25.906  1.00  1.310          H  
ATOM  16966  HA  LEU A1108      13.879  12.118 -28.396  1.00  1.360          H  
ATOM  16967 1HB  LEU A1108      13.295  13.077 -26.181  1.00  1.880          H  
ATOM  16968 2HB  LEU A1108      14.958  12.947 -25.694  1.00  1.880          H  
ATOM  16969  HG  LEU A1108      15.611  14.647 -27.391  1.00  1.880          H  
ATOM  16970 1HD1 LEU A1108      13.837  15.923 -28.599  1.00  1.880          H  
ATOM  16971 2HD1 LEU A1108      13.817  14.229 -29.089  1.00  1.880          H  
ATOM  16972 3HD1 LEU A1108      12.594  14.828 -27.959  1.00  1.880          H  
ATOM  16973 1HD2 LEU A1108      14.512  16.559 -26.229  1.00  1.880          H  
ATOM  16974 2HD2 LEU A1108      13.287  15.453 -25.566  1.00  1.880          H  
ATOM  16975 3HD2 LEU A1108      14.985  15.294 -25.065  1.00  1.880          H  
ATOM  16976  N   SER A1109      16.765  11.146 -27.099  1.00  1.160          N  
ATOM  16977  CA  SER A1109      18.147  10.893 -27.488  1.00  1.160          C  
ATOM  16978  C   SER A1109      18.166  10.003 -28.748  1.00  1.100          C  
ATOM  16979  O   SER A1109      18.871  10.294 -29.734  1.00  1.110          O  
ATOM  16980  CB  SER A1109      18.892  10.221 -26.348  1.00  1.620          C  
ATOM  16981  OG  SER A1109      20.230   9.972 -26.682  1.00  1.620          O  
ATOM  16982  H   SER A1109      16.426  10.882 -26.165  1.00  1.390          H  
ATOM  16983  HA  SER A1109      18.625  11.841 -27.717  1.00  1.390          H  
ATOM  16984 1HB  SER A1109      18.842  10.852 -25.462  1.00  1.950          H  
ATOM  16985 2HB  SER A1109      18.399   9.281 -26.101  1.00  1.950          H  
ATOM  16986  HG  SER A1109      20.613   9.549 -25.914  1.00  1.950          H  
ATOM  16987  N   ASP A1110      17.346   8.936 -28.729  1.00  1.050          N  
ATOM  16988  CA  ASP A1110      17.271   7.999 -29.838  1.00  1.000          C  
ATOM  16989  C   ASP A1110      16.777   8.656 -31.125  1.00  0.990          C  
ATOM  16990  O   ASP A1110      17.297   8.346 -32.197  1.00  0.970          O  
ATOM  16991  CB  ASP A1110      16.339   6.827 -29.508  1.00  1.420          C  
ATOM  16992  CG  ASP A1110      16.870   5.839 -28.431  1.00  1.420          C  
ATOM  16993  OD1 ASP A1110      18.030   5.881 -28.078  1.00  1.420          O  
ATOM  16994  OD2 ASP A1110      16.089   5.039 -27.982  1.00  1.420          O  
ATOM  16995  H   ASP A1110      16.805   8.742 -27.882  1.00  1.260          H  
ATOM  16996  HA  ASP A1110      18.271   7.607 -30.014  1.00  1.200          H  
ATOM  16997 1HB  ASP A1110      15.391   7.227 -29.162  1.00  1.700          H  
ATOM  16998 2HB  ASP A1110      16.135   6.268 -30.420  1.00  1.700          H  
ATOM  16999  N   ILE A1111      15.804   9.580 -31.056  1.00  1.010          N  
ATOM  17000  CA  ILE A1111      15.326  10.190 -32.294  1.00  1.010          C  
ATOM  17001  C   ILE A1111      16.414  10.983 -32.986  1.00  1.050          C  
ATOM  17002  O   ILE A1111      16.425  11.053 -34.218  1.00  1.050          O  
ATOM  17003  CB  ILE A1111      14.060  11.064 -32.111  1.00  1.410          C  
ATOM  17004  CG1 ILE A1111      13.407  11.416 -33.445  1.00  1.410          C  
ATOM  17005  CG2 ILE A1111      14.324  12.353 -31.433  1.00  1.410          C  
ATOM  17006  CD1 ILE A1111      12.868  10.308 -34.211  1.00  1.410          C  
ATOM  17007  H   ILE A1111      15.346   9.773 -30.161  1.00  1.210          H  
ATOM  17008  HA  ILE A1111      15.058   9.370 -32.946  1.00  1.210          H  
ATOM  17009  HB  ILE A1111      13.370  10.514 -31.517  1.00  1.700          H  
ATOM  17010 1HG1 ILE A1111      12.592  12.057 -33.220  1.00  1.700          H  
ATOM  17011 2HG1 ILE A1111      14.113  11.957 -34.072  1.00  1.700          H  
ATOM  17012 1HG2 ILE A1111      13.398  12.895 -31.305  1.00  1.700          H  
ATOM  17013 2HG2 ILE A1111      14.713  12.148 -30.519  1.00  1.700          H  
ATOM  17014 3HG2 ILE A1111      15.014  12.969 -32.002  1.00  1.700          H  
ATOM  17015 1HD1 ILE A1111      12.389  10.699 -35.102  1.00  1.700          H  
ATOM  17016 2HD1 ILE A1111      13.628   9.620 -34.508  1.00  1.700          H  
ATOM  17017 3HD1 ILE A1111      12.143   9.800 -33.600  1.00  1.700          H  
ATOM  17018  N   SER A1112      17.322  11.596 -32.218  1.00  1.100          N  
ATOM  17019  CA  SER A1112      18.416  12.317 -32.848  1.00  1.130          C  
ATOM  17020  C   SER A1112      19.215  11.322 -33.680  1.00  1.090          C  
ATOM  17021  O   SER A1112      19.519  11.571 -34.853  1.00  1.100          O  
ATOM  17022  CB  SER A1112      19.303  12.974 -31.814  1.00  1.570          C  
ATOM  17023  OG  SER A1112      20.356  13.669 -32.426  1.00  1.570          O  
ATOM  17024  H   SER A1112      17.233  11.563 -31.193  1.00  1.320          H  
ATOM  17025  HA  SER A1112      18.005  13.080 -33.508  1.00  1.360          H  
ATOM  17026 1HB  SER A1112      18.708  13.658 -31.210  1.00  1.880          H  
ATOM  17027 2HB  SER A1112      19.705  12.217 -31.146  1.00  1.880          H  
ATOM  17028  HG  SER A1112      20.866  14.054 -31.712  1.00  1.880          H  
ATOM  17029  N   LEU A1113      19.514  10.165 -33.083  1.00  1.060          N  
ATOM  17030  CA  LEU A1113      20.268   9.137 -33.792  1.00  1.020          C  
ATOM  17031  C   LEU A1113      19.513   8.593 -35.015  1.00  0.990          C  
ATOM  17032  O   LEU A1113      20.132   8.340 -36.057  1.00  0.980          O  
ATOM  17033  CB  LEU A1113      20.617   7.996 -32.830  1.00  1.440          C  
ATOM  17034  CG  LEU A1113      21.627   8.339 -31.690  1.00  1.440          C  
ATOM  17035  CD1 LEU A1113      21.691   7.165 -30.731  1.00  1.440          C  
ATOM  17036  CD2 LEU A1113      23.022   8.640 -32.267  1.00  1.440          C  
ATOM  17037  H   LEU A1113      19.248  10.048 -32.095  1.00  1.270          H  
ATOM  17038  HA  LEU A1113      21.179   9.586 -34.160  1.00  1.220          H  
ATOM  17039 1HB  LEU A1113      19.700   7.649 -32.364  1.00  1.730          H  
ATOM  17040 2HB  LEU A1113      21.033   7.174 -33.409  1.00  1.730          H  
ATOM  17041  HG  LEU A1113      21.267   9.212 -31.136  1.00  1.730          H  
ATOM  17042 1HD1 LEU A1113      22.377   7.398 -29.916  1.00  1.730          H  
ATOM  17043 2HD1 LEU A1113      20.698   6.976 -30.318  1.00  1.730          H  
ATOM  17044 3HD1 LEU A1113      22.040   6.279 -31.256  1.00  1.730          H  
ATOM  17045 1HD2 LEU A1113      23.704   8.867 -31.448  1.00  1.730          H  
ATOM  17046 2HD2 LEU A1113      23.388   7.770 -32.812  1.00  1.730          H  
ATOM  17047 3HD2 LEU A1113      22.988   9.489 -32.932  1.00  1.730          H  
ATOM  17048  N   VAL A1114      18.183   8.443 -34.914  1.00  0.970          N  
ATOM  17049  CA  VAL A1114      17.398   7.946 -36.049  1.00  0.940          C  
ATOM  17050  C   VAL A1114      17.491   8.933 -37.199  1.00  0.970          C  
ATOM  17051  O   VAL A1114      17.677   8.524 -38.347  1.00  0.960          O  
ATOM  17052  CB  VAL A1114      15.901   7.755 -35.707  1.00  1.330          C  
ATOM  17053  CG1 VAL A1114      15.085   7.411 -36.987  1.00  1.330          C  
ATOM  17054  CG2 VAL A1114      15.731   6.653 -34.711  1.00  1.330          C  
ATOM  17055  H   VAL A1114      17.746   8.628 -34.006  1.00  1.160          H  
ATOM  17056  HA  VAL A1114      17.812   6.988 -36.366  1.00  1.130          H  
ATOM  17057  HB  VAL A1114      15.521   8.680 -35.302  1.00  1.590          H  
ATOM  17058 1HG1 VAL A1114      14.044   7.288 -36.719  1.00  1.590          H  
ATOM  17059 2HG1 VAL A1114      15.163   8.199 -37.737  1.00  1.590          H  
ATOM  17060 3HG1 VAL A1114      15.460   6.478 -37.412  1.00  1.590          H  
ATOM  17061 1HG2 VAL A1114      14.678   6.538 -34.473  1.00  1.590          H  
ATOM  17062 2HG2 VAL A1114      16.110   5.746 -35.138  1.00  1.590          H  
ATOM  17063 3HG2 VAL A1114      16.278   6.880 -33.812  1.00  1.590          H  
ATOM  17064  N   LYS A1115      17.321  10.226 -36.901  1.00  1.020          N  
ATOM  17065  CA  LYS A1115      17.401  11.258 -37.921  1.00  1.060          C  
ATOM  17066  C   LYS A1115      18.765  11.244 -38.605  1.00  1.050          C  
ATOM  17067  O   LYS A1115      18.838  11.385 -39.828  1.00  1.050          O  
ATOM  17068  CB  LYS A1115      17.104  12.637 -37.333  1.00  1.470          C  
ATOM  17069  CG  LYS A1115      17.101  13.774 -38.367  1.00  1.470          C  
ATOM  17070  CD  LYS A1115      16.716  15.114 -37.733  1.00  1.470          C  
ATOM  17071  CE  LYS A1115      16.760  16.241 -38.763  1.00  1.470          C  
ATOM  17072  NZ  LYS A1115      16.414  17.565 -38.167  1.00  1.470          N  
ATOM  17073  H   LYS A1115      17.120  10.496 -35.932  1.00  1.220          H  
ATOM  17074  HA  LYS A1115      16.645  11.046 -38.676  1.00  1.270          H  
ATOM  17075 1HB  LYS A1115      16.129  12.615 -36.841  1.00  1.760          H  
ATOM  17076 2HB  LYS A1115      17.849  12.868 -36.567  1.00  1.760          H  
ATOM  17077 1HG  LYS A1115      18.092  13.866 -38.815  1.00  1.760          H  
ATOM  17078 2HG  LYS A1115      16.387  13.532 -39.159  1.00  1.760          H  
ATOM  17079 1HD  LYS A1115      15.705  15.043 -37.324  1.00  1.760          H  
ATOM  17080 2HD  LYS A1115      17.404  15.341 -36.920  1.00  1.760          H  
ATOM  17081 1HE  LYS A1115      17.763  16.296 -39.184  1.00  1.760          H  
ATOM  17082 2HE  LYS A1115      16.053  16.019 -39.562  1.00  1.760          H  
ATOM  17083 1HZ  LYS A1115      16.457  18.278 -38.883  1.00  1.760          H  
ATOM  17084 2HZ  LYS A1115      15.479  17.531 -37.784  1.00  1.760          H  
ATOM  17085 3HZ  LYS A1115      17.070  17.788 -37.432  1.00  1.760          H  
ATOM  17086  N   LEU A1116      19.852  11.091 -37.830  1.00  1.060          N  
ATOM  17087  CA  LEU A1116      21.187  11.043 -38.422  1.00  1.060          C  
ATOM  17088  C   LEU A1116      21.322   9.829 -39.340  1.00  1.010          C  
ATOM  17089  O   LEU A1116      21.905   9.927 -40.427  1.00  1.010          O  
ATOM  17090  CB  LEU A1116      22.250  10.986 -37.318  1.00  1.480          C  
ATOM  17091  CG  LEU A1116      22.422  12.267 -36.450  1.00  1.480          C  
ATOM  17092  CD1 LEU A1116      23.333  11.943 -35.273  1.00  1.480          C  
ATOM  17093  CD2 LEU A1116      23.016  13.406 -37.286  1.00  1.480          C  
ATOM  17094  H   LEU A1116      19.739  11.047 -36.810  1.00  1.270          H  
ATOM  17095  HA  LEU A1116      21.326  11.931 -39.027  1.00  1.270          H  
ATOM  17096 1HB  LEU A1116      21.990  10.170 -36.645  1.00  1.780          H  
ATOM  17097 2HB  LEU A1116      23.210  10.757 -37.775  1.00  1.780          H  
ATOM  17098  HG  LEU A1116      21.455  12.576 -36.060  1.00  1.780          H  
ATOM  17099 1HD1 LEU A1116      23.447  12.829 -34.649  1.00  1.780          H  
ATOM  17100 2HD1 LEU A1116      22.891  11.149 -34.687  1.00  1.780          H  
ATOM  17101 3HD1 LEU A1116      24.308  11.628 -35.637  1.00  1.780          H  
ATOM  17102 1HD2 LEU A1116      23.131  14.286 -36.653  1.00  1.780          H  
ATOM  17103 2HD2 LEU A1116      23.992  13.108 -37.672  1.00  1.780          H  
ATOM  17104 3HD2 LEU A1116      22.364  13.654 -38.113  1.00  1.780          H  
ATOM  17105  N   GLY A1117      20.754   8.696 -38.915  1.00  0.960          N  
ATOM  17106  CA  GLY A1117      20.745   7.473 -39.701  1.00  0.920          C  
ATOM  17107  C   GLY A1117      20.052   7.740 -41.026  1.00  0.920          C  
ATOM  17108  O   GLY A1117      20.587   7.428 -42.099  1.00  0.910          O  
ATOM  17109  H   GLY A1117      20.350   8.666 -37.972  1.00  1.150          H  
ATOM  17110 1HA  GLY A1117      21.761   7.120 -39.867  1.00  1.100          H  
ATOM  17111 2HA  GLY A1117      20.201   6.697 -39.156  1.00  1.100          H  
ATOM  17112  N   ALA A1118      18.854   8.317 -40.949  1.00  0.940          N  
ATOM  17113  CA  ALA A1118      18.097   8.622 -42.136  1.00  0.960          C  
ATOM  17114  C   ALA A1118      18.825   9.574 -43.041  1.00  0.980          C  
ATOM  17115  O   ALA A1118      18.842   9.370 -44.251  1.00  0.980          O  
ATOM  17116  CB  ALA A1118      16.795   9.244 -41.771  1.00  1.340          C  
ATOM  17117  H   ALA A1118      18.462   8.515 -40.024  1.00  1.130          H  
ATOM  17118  HA  ALA A1118      17.935   7.696 -42.666  1.00  1.150          H  
ATOM  17119 1HB  ALA A1118      16.227   9.442 -42.668  1.00  1.600          H  
ATOM  17120 2HB  ALA A1118      16.232   8.602 -41.124  1.00  1.600          H  
ATOM  17121 3HB  ALA A1118      16.996  10.176 -41.249  1.00  1.600          H  
ATOM  17122  N   ALA A1119      19.486  10.584 -42.468  1.00  1.020          N  
ATOM  17123  CA  ALA A1119      20.218  11.536 -43.277  1.00  1.050          C  
ATOM  17124  C   ALA A1119      21.288  10.818 -44.080  1.00  1.020          C  
ATOM  17125  O   ALA A1119      21.500  11.140 -45.250  1.00  1.030          O  
ATOM  17126  CB  ALA A1119      20.834  12.605 -42.403  1.00  1.460          C  
ATOM  17127  H   ALA A1119      19.423  10.731 -41.457  1.00  1.220          H  
ATOM  17128  HA  ALA A1119      19.521  12.002 -43.971  1.00  1.260          H  
ATOM  17129 1HB  ALA A1119      21.363  13.326 -43.025  1.00  1.750          H  
ATOM  17130 2HB  ALA A1119      20.042  13.108 -41.847  1.00  1.750          H  
ATOM  17131 3HB  ALA A1119      21.529  12.145 -41.707  1.00  1.750          H  
ATOM  17132  N   LEU A1120      21.941   9.823 -43.473  1.00  0.980          N  
ATOM  17133  CA  LEU A1120      22.954   9.068 -44.188  1.00  0.950          C  
ATOM  17134  C   LEU A1120      22.296   8.280 -45.320  1.00  0.930          C  
ATOM  17135  O   LEU A1120      22.854   8.191 -46.420  1.00  0.930          O  
ATOM  17136  CB  LEU A1120      23.713   8.138 -43.233  1.00  1.340          C  
ATOM  17137  CG  LEU A1120      24.889   7.301 -43.826  1.00  1.340          C  
ATOM  17138  CD1 LEU A1120      25.973   8.239 -44.434  1.00  1.340          C  
ATOM  17139  CD2 LEU A1120      25.481   6.455 -42.703  1.00  1.340          C  
ATOM  17140  H   LEU A1120      21.766   9.642 -42.475  1.00  1.180          H  
ATOM  17141  HA  LEU A1120      23.652   9.782 -44.618  1.00  1.140          H  
ATOM  17142 1HB  LEU A1120      24.104   8.740 -42.415  1.00  1.610          H  
ATOM  17143 2HB  LEU A1120      22.998   7.433 -42.813  1.00  1.610          H  
ATOM  17144  HG  LEU A1120      24.516   6.649 -44.616  1.00  1.610          H  
ATOM  17145 1HD1 LEU A1120      26.796   7.652 -44.828  1.00  1.610          H  
ATOM  17146 2HD1 LEU A1120      25.555   8.835 -45.247  1.00  1.610          H  
ATOM  17147 3HD1 LEU A1120      26.354   8.906 -43.662  1.00  1.610          H  
ATOM  17148 1HD2 LEU A1120      26.299   5.849 -43.088  1.00  1.610          H  
ATOM  17149 2HD2 LEU A1120      25.853   7.108 -41.912  1.00  1.610          H  
ATOM  17150 3HD2 LEU A1120      24.707   5.804 -42.296  1.00  1.610          H  
ATOM  17151  N   ALA A1121      21.122   7.681 -45.055  1.00  0.920          N  
ATOM  17152  CA  ALA A1121      20.420   6.951 -46.108  1.00  0.900          C  
ATOM  17153  C   ALA A1121      20.089   7.888 -47.265  1.00  0.940          C  
ATOM  17154  O   ALA A1121      20.243   7.516 -48.428  1.00  0.930          O  
ATOM  17155  CB  ALA A1121      19.123   6.345 -45.597  1.00  1.270          C  
ATOM  17156  H   ALA A1121      20.754   7.716 -44.093  1.00  1.100          H  
ATOM  17157  HA  ALA A1121      21.080   6.162 -46.469  1.00  1.080          H  
ATOM  17158 1HB  ALA A1121      18.653   5.818 -46.393  1.00  1.520          H  
ATOM  17159 2HB  ALA A1121      19.308   5.670 -44.788  1.00  1.520          H  
ATOM  17160 3HB  ALA A1121      18.468   7.136 -45.253  1.00  1.520          H  
ATOM  17161  N   MET A1122      19.669   9.120 -46.944  1.00  0.970          N  
ATOM  17162  CA  MET A1122      19.330  10.115 -47.956  1.00  1.010          C  
ATOM  17163  C   MET A1122      20.557  10.420 -48.799  1.00  1.020          C  
ATOM  17164  O   MET A1122      20.473  10.477 -50.029  1.00  1.030          O  
ATOM  17165  CB  MET A1122      18.849  11.411 -47.305  1.00  1.400          C  
ATOM  17166  CG  MET A1122      17.539  11.325 -46.575  1.00  1.400          C  
ATOM  17167  SD  MET A1122      17.144  12.854 -45.716  1.00  1.400          S  
ATOM  17168  CE  MET A1122      16.109  12.251 -44.387  1.00  1.400          C  
ATOM  17169  H   MET A1122      19.540   9.338 -45.952  1.00  1.160          H  
ATOM  17170  HA  MET A1122      18.555   9.709 -48.602  1.00  1.210          H  
ATOM  17171 1HB  MET A1122      19.591  11.768 -46.613  1.00  1.680          H  
ATOM  17172 2HB  MET A1122      18.739  12.175 -48.075  1.00  1.680          H  
ATOM  17173 1HG  MET A1122      16.754  11.126 -47.299  1.00  1.680          H  
ATOM  17174 2HG  MET A1122      17.560  10.526 -45.873  1.00  1.680          H  
ATOM  17175 1HE  MET A1122      15.793  13.083 -43.761  1.00  1.680          H  
ATOM  17176 2HE  MET A1122      15.241  11.766 -44.802  1.00  1.680          H  
ATOM  17177 3HE  MET A1122      16.671  11.544 -43.787  1.00  1.680          H  
ATOM  17178  N   GLU A1123      21.713  10.611 -48.138  1.00  1.020          N  
ATOM  17179  CA  GLU A1123      22.935  10.913 -48.863  1.00  1.030          C  
ATOM  17180  C   GLU A1123      23.314   9.792 -49.810  1.00  0.990          C  
ATOM  17181  O   GLU A1123      23.681  10.069 -50.945  1.00  1.010          O  
ATOM  17182  CB  GLU A1123      24.104  11.151 -47.907  1.00  1.440          C  
ATOM  17183  CG  GLU A1123      24.063  12.438 -47.101  1.00  1.440          C  
ATOM  17184  CD  GLU A1123      25.172  12.496 -46.079  1.00  1.440          C  
ATOM  17185  OE1 GLU A1123      25.745  11.468 -45.818  1.00  1.440          O  
ATOM  17186  OE2 GLU A1123      25.442  13.552 -45.566  1.00  1.440          O  
ATOM  17187  H   GLU A1123      21.716  10.598 -47.111  1.00  1.220          H  
ATOM  17188  HA  GLU A1123      22.773  11.817 -49.447  1.00  1.240          H  
ATOM  17189 1HB  GLU A1123      24.168  10.320 -47.207  1.00  1.730          H  
ATOM  17190 2HB  GLU A1123      25.025  11.169 -48.483  1.00  1.730          H  
ATOM  17191 1HG  GLU A1123      24.163  13.280 -47.782  1.00  1.730          H  
ATOM  17192 2HG  GLU A1123      23.102  12.521 -46.605  1.00  1.730          H  
ATOM  17193  N   LYS A1124      23.187   8.531 -49.382  1.00  0.950          N  
ATOM  17194  CA  LYS A1124      23.519   7.416 -50.264  1.00  0.930          C  
ATOM  17195  C   LYS A1124      22.544   7.354 -51.437  1.00  0.940          C  
ATOM  17196  O   LYS A1124      22.951   7.178 -52.600  1.00  0.950          O  
ATOM  17197  CB  LYS A1124      23.600   6.128 -49.461  1.00  1.310          C  
ATOM  17198  CG  LYS A1124      24.833   6.153 -48.563  1.00  1.310          C  
ATOM  17199  CD  LYS A1124      25.025   4.937 -47.711  1.00  1.310          C  
ATOM  17200  CE  LYS A1124      26.322   5.108 -46.910  1.00  1.310          C  
ATOM  17201  NZ  LYS A1124      26.582   3.985 -45.985  1.00  1.310          N  
ATOM  17202  H   LYS A1124      22.912   8.367 -48.404  1.00  1.140          H  
ATOM  17203  HA  LYS A1124      24.507   7.591 -50.685  1.00  1.120          H  
ATOM  17204 1HB  LYS A1124      22.708   6.023 -48.836  1.00  1.570          H  
ATOM  17205 2HB  LYS A1124      23.659   5.267 -50.129  1.00  1.570          H  
ATOM  17206 1HG  LYS A1124      25.711   6.288 -49.174  1.00  1.570          H  
ATOM  17207 2HG  LYS A1124      24.758   7.018 -47.901  1.00  1.570          H  
ATOM  17208 1HD  LYS A1124      24.181   4.828 -47.022  1.00  1.570          H  
ATOM  17209 2HD  LYS A1124      25.093   4.041 -48.330  1.00  1.570          H  
ATOM  17210 1HE  LYS A1124      27.163   5.194 -47.607  1.00  1.570          H  
ATOM  17211 2HE  LYS A1124      26.251   6.018 -46.344  1.00  1.570          H  
ATOM  17212 1HZ  LYS A1124      27.438   4.140 -45.479  1.00  1.570          H  
ATOM  17213 2HZ  LYS A1124      25.820   3.874 -45.334  1.00  1.570          H  
ATOM  17214 3HZ  LYS A1124      26.660   3.108 -46.489  1.00  1.570          H  
ATOM  17215  N   VAL A1125      21.258   7.605 -51.182  1.00  0.960          N  
ATOM  17216  CA  VAL A1125      20.323   7.587 -52.288  1.00  0.970          C  
ATOM  17217  C   VAL A1125      20.718   8.666 -53.298  1.00  1.010          C  
ATOM  17218  O   VAL A1125      20.721   8.424 -54.503  1.00  1.010          O  
ATOM  17219  CB  VAL A1125      18.866   7.797 -51.835  1.00  1.350          C  
ATOM  17220  CG1 VAL A1125      17.937   7.991 -53.063  1.00  1.350          C  
ATOM  17221  CG2 VAL A1125      18.394   6.582 -51.033  1.00  1.350          C  
ATOM  17222  H   VAL A1125      20.936   7.746 -50.216  1.00  1.150          H  
ATOM  17223  HA  VAL A1125      20.380   6.613 -52.747  1.00  1.160          H  
ATOM  17224  HB  VAL A1125      18.816   8.691 -51.213  1.00  1.620          H  
ATOM  17225 1HG1 VAL A1125      16.939   8.146 -52.700  1.00  1.620          H  
ATOM  17226 2HG1 VAL A1125      18.236   8.863 -53.647  1.00  1.620          H  
ATOM  17227 3HG1 VAL A1125      17.968   7.107 -53.699  1.00  1.620          H  
ATOM  17228 1HG2 VAL A1125      17.375   6.744 -50.693  1.00  1.620          H  
ATOM  17229 2HG2 VAL A1125      18.438   5.688 -51.654  1.00  1.620          H  
ATOM  17230 3HG2 VAL A1125      19.028   6.454 -50.185  1.00  1.620          H  
ATOM  17231  N   ASN A1126      21.038   9.873 -52.827  1.00  1.040          N  
ATOM  17232  CA  ASN A1126      21.425  10.942 -53.739  1.00  1.070          C  
ATOM  17233  C   ASN A1126      22.803  10.798 -54.411  1.00  1.060          C  
ATOM  17234  O   ASN A1126      22.942  11.157 -55.581  1.00  1.080          O  
ATOM  17235  CB  ASN A1126      21.367  12.273 -53.013  1.00  1.490          C  
ATOM  17236  CG  ASN A1126      19.972  12.793 -52.831  1.00  1.490          C  
ATOM  17237  OD1 ASN A1126      19.095  12.490 -53.643  1.00  1.490          O  
ATOM  17238  ND2 ASN A1126      19.750  13.562 -51.802  1.00  1.490          N  
ATOM  17239  H   ASN A1126      20.986  10.054 -51.818  1.00  1.250          H  
ATOM  17240  HA  ASN A1126      20.694  10.961 -54.544  1.00  1.280          H  
ATOM  17241 1HB  ASN A1126      21.828  12.156 -52.028  1.00  1.780          H  
ATOM  17242 2HB  ASN A1126      21.954  13.010 -53.560  1.00  1.780          H  
ATOM  17243 1HD2 ASN A1126      18.833  13.934 -51.640  1.00  1.780          H  
ATOM  17244 2HD2 ASN A1126      20.492  13.780 -51.167  1.00  1.780          H  
ATOM  17245  N   GLU A1127      23.802  10.279 -53.686  1.00  1.030          N  
ATOM  17246  CA  GLU A1127      25.193  10.141 -54.153  1.00  1.030          C  
ATOM  17247  C   GLU A1127      25.584   8.856 -54.868  1.00  0.990          C  
ATOM  17248  O   GLU A1127      26.499   8.882 -55.693  1.00  0.980          O  
ATOM  17249  CB  GLU A1127      26.157  10.258 -52.962  1.00  1.440          C  
ATOM  17250  CG  GLU A1127      26.286  11.632 -52.309  1.00  1.440          C  
ATOM  17251  CD  GLU A1127      27.129  12.593 -53.126  1.00  1.440          C  
ATOM  17252  OE1 GLU A1127      28.084  12.129 -53.711  1.00  1.440          O  
ATOM  17253  OE2 GLU A1127      26.900  13.777 -53.102  1.00  1.440          O  
ATOM  17254  H   GLU A1127      23.616  10.023 -52.721  1.00  1.240          H  
ATOM  17255  HA  GLU A1127      25.384  10.967 -54.840  1.00  1.240          H  
ATOM  17256 1HB  GLU A1127      25.845   9.556 -52.196  1.00  1.730          H  
ATOM  17257 2HB  GLU A1127      27.153   9.948 -53.279  1.00  1.730          H  
ATOM  17258 1HG  GLU A1127      25.289  12.054 -52.180  1.00  1.730          H  
ATOM  17259 2HG  GLU A1127      26.730  11.509 -51.319  1.00  1.730          H  
ATOM  17260  N   CYS A1128      24.974   7.727 -54.517  1.00  0.960          N  
ATOM  17261  CA  CYS A1128      25.414   6.453 -55.063  1.00  0.940          C  
ATOM  17262  C   CYS A1128      24.336   5.713 -55.866  1.00  0.930          C  
ATOM  17263  O   CYS A1128      24.654   4.970 -56.802  1.00  0.930          O  
ATOM  17264  CB  CYS A1128      25.898   5.568 -53.925  1.00  1.320          C  
ATOM  17265  SG  CYS A1128      27.185   6.325 -52.925  1.00  1.320          S  
ATOM  17266  H   CYS A1128      24.235   7.732 -53.821  1.00  1.150          H  
ATOM  17267  HA  CYS A1128      26.255   6.646 -55.732  1.00  1.130          H  
ATOM  17268 1HB  CYS A1128      25.056   5.309 -53.277  1.00  1.590          H  
ATOM  17269 2HB  CYS A1128      26.297   4.662 -54.335  1.00  1.590          H  
ATOM  17270  N   VAL A1129      23.065   5.856 -55.451  1.00  0.930          N  
ATOM  17271  CA  VAL A1129      21.968   5.110 -56.089  1.00  0.930          C  
ATOM  17272  C   VAL A1129      21.303   5.881 -57.241  1.00  0.980          C  
ATOM  17273  O   VAL A1129      21.288   5.419 -58.377  1.00  0.990          O  
ATOM  17274  CB  VAL A1129      20.865   4.798 -55.046  1.00  1.300          C  
ATOM  17275  CG1 VAL A1129      19.676   4.086 -55.687  1.00  1.300          C  
ATOM  17276  CG2 VAL A1129      21.429   3.953 -53.891  1.00  1.300          C  
ATOM  17277  H   VAL A1129      22.892   6.455 -54.643  1.00  1.120          H  
ATOM  17278  HA  VAL A1129      22.370   4.180 -56.483  1.00  1.120          H  
ATOM  17279  HB  VAL A1129      20.499   5.723 -54.679  1.00  1.560          H  
ATOM  17280 1HG1 VAL A1129      18.935   3.933 -54.932  1.00  1.560          H  
ATOM  17281 2HG1 VAL A1129      19.237   4.677 -56.492  1.00  1.560          H  
ATOM  17282 3HG1 VAL A1129      19.999   3.122 -56.091  1.00  1.560          H  
ATOM  17283 1HG2 VAL A1129      20.652   3.781 -53.164  1.00  1.560          H  
ATOM  17284 2HG2 VAL A1129      21.776   3.007 -54.276  1.00  1.560          H  
ATOM  17285 3HG2 VAL A1129      22.254   4.481 -53.416  1.00  1.560          H  
ATOM  17286  N   LYS A1130      20.763   7.065 -56.932  1.00  1.020          N  
ATOM  17287  CA  LYS A1130      20.024   7.904 -57.877  1.00  1.080          C  
ATOM  17288  C   LYS A1130      20.934   8.659 -58.841  1.00  1.100          C  
ATOM  17289  O   LYS A1130      20.472   9.278 -59.795  1.00  1.160          O  
ATOM  17290  CB  LYS A1130      19.125   8.882 -57.118  1.00  1.490          C  
ATOM  17291  CG  LYS A1130      18.226   9.765 -57.999  1.00  1.490          C  
ATOM  17292  CD  LYS A1130      17.157  10.511 -57.179  1.00  1.490          C  
ATOM  17293  CE  LYS A1130      17.745  11.633 -56.296  1.00  1.490          C  
ATOM  17294  NZ  LYS A1130      18.362  12.766 -57.097  1.00  1.490          N  
ATOM  17295  H   LYS A1130      20.846   7.398 -55.977  1.00  1.220          H  
ATOM  17296  HA  LYS A1130      19.379   7.257 -58.464  1.00  1.300          H  
ATOM  17297 1HB  LYS A1130      18.497   8.335 -56.412  1.00  1.790          H  
ATOM  17298 2HB  LYS A1130      19.766   9.543 -56.538  1.00  1.790          H  
ATOM  17299 1HG  LYS A1130      18.828  10.506 -58.514  1.00  1.790          H  
ATOM  17300 2HG  LYS A1130      17.733   9.143 -58.751  1.00  1.790          H  
ATOM  17301 1HD  LYS A1130      16.424  10.936 -57.854  1.00  1.790          H  
ATOM  17302 2HD  LYS A1130      16.641   9.799 -56.523  1.00  1.790          H  
ATOM  17303 1HE  LYS A1130      16.935  12.036 -55.681  1.00  1.790          H  
ATOM  17304 2HE  LYS A1130      18.490  11.208 -55.644  1.00  1.790          H  
ATOM  17305 1HZ  LYS A1130      18.718  13.488 -56.478  1.00  1.790          H  
ATOM  17306 2HZ  LYS A1130      19.128  12.410 -57.655  1.00  1.790          H  
ATOM  17307 3HZ  LYS A1130      17.670  13.174 -57.699  1.00  1.790          H  
ATOM  17308  N   SER A1131      22.214   8.672 -58.540  1.00  1.060          N  
ATOM  17309  CA  SER A1131      23.220   9.327 -59.351  1.00  1.080          C  
ATOM  17310  C   SER A1131      24.540   8.740 -58.917  1.00  1.000          C  
ATOM  17311  O   SER A1131      24.588   7.915 -58.006  1.00  0.890          O  
ATOM  17312  CB  SER A1131      23.266  10.834 -59.174  1.00  1.500          C  
ATOM  17313  OG  SER A1131      23.891  11.197 -57.976  1.00  1.500          O  
ATOM  17314  H   SER A1131      22.505   8.158 -57.721  1.00  1.270          H  
ATOM  17315  HA  SER A1131      23.056   9.084 -60.404  1.00  1.300          H  
ATOM  17316 1HB  SER A1131      23.806  11.273 -60.009  1.00  1.800          H  
ATOM  17317 2HB  SER A1131      22.256  11.236 -59.193  1.00  1.800          H  
ATOM  17318  HG  SER A1131      23.270  11.031 -57.245  1.00  1.800          H  
ATOM  17319  N   GLN A1132      25.613   9.112 -59.585  1.00  1.100          N  
ATOM  17320  CA  GLN A1132      26.926   8.685 -59.151  1.00  1.040          C  
ATOM  17321  C   GLN A1132      27.827   9.908 -59.139  1.00  1.130          C  
ATOM  17322  O   GLN A1132      27.623  10.824 -59.941  1.00  1.350          O  
ATOM  17323  CB  GLN A1132      27.478   7.590 -60.053  1.00  1.480          C  
ATOM  17324  CG  GLN A1132      26.661   6.273 -60.080  1.00  1.480          C  
ATOM  17325  CD  GLN A1132      25.518   6.296 -61.062  1.00  1.480          C  
ATOM  17326  OE1 GLN A1132      25.708   6.718 -62.217  1.00  1.480          O  
ATOM  17327  NE2 GLN A1132      24.342   5.879 -60.612  1.00  1.480          N  
ATOM  17328  H   GLN A1132      25.522   9.757 -60.355  1.00  1.320          H  
ATOM  17329  HA  GLN A1132      26.866   8.305 -58.131  1.00  1.250          H  
ATOM  17330 1HB  GLN A1132      27.583   7.964 -61.066  1.00  1.780          H  
ATOM  17331 2HB  GLN A1132      28.436   7.350 -59.699  1.00  1.780          H  
ATOM  17332 1HG  GLN A1132      27.322   5.447 -60.348  1.00  1.780          H  
ATOM  17333 2HG  GLN A1132      26.242   6.097 -59.080  1.00  1.780          H  
ATOM  17334 1HE2 GLN A1132      23.510   5.902 -61.210  1.00  1.780          H  
ATOM  17335 2HE2 GLN A1132      24.258   5.565 -59.656  1.00  1.780          H  
ATOM  17336  N   SER A1133      28.850   9.918 -58.287  1.00  1.180          N  
ATOM  17337  CA  SER A1133      29.725  11.078 -58.247  1.00  1.250          C  
ATOM  17338  C   SER A1133      31.182  10.644 -58.033  1.00  1.200          C  
ATOM  17339  O   SER A1133      31.440   9.472 -57.740  1.00  1.170          O  
ATOM  17340  CB  SER A1133      29.314  11.960 -57.071  1.00  1.720          C  
ATOM  17341  OG  SER A1133      29.758  11.414 -55.848  1.00  1.720          O  
ATOM  17342  H   SER A1133      28.969   9.163 -57.621  1.00  1.420          H  
ATOM  17343  HA  SER A1133      29.605  11.610 -59.184  1.00  1.500          H  
ATOM  17344 1HB  SER A1133      29.663  12.970 -57.172  1.00  2.070          H  
ATOM  17345 2HB  SER A1133      28.222  12.012 -57.055  1.00  2.070          H  
ATOM  17346  HG  SER A1133      29.157  11.787 -55.146  1.00  2.070          H  
ATOM  17347  N   PRO A1134      32.162  11.551 -58.216  1.00  1.260          N  
ATOM  17348  CA  PRO A1134      33.580  11.404 -57.914  1.00  1.240          C  
ATOM  17349  C   PRO A1134      33.921  11.139 -56.441  1.00  1.180          C  
ATOM  17350  O   PRO A1134      35.073  10.849 -56.133  1.00  1.290          O  
ATOM  17351  CB  PRO A1134      34.174  12.747 -58.363  1.00  1.860          C  
ATOM  17352  CG  PRO A1134      33.221  13.280 -59.387  1.00  1.860          C  
ATOM  17353  CD  PRO A1134      31.863  12.851 -58.915  1.00  1.860          C  
ATOM  17354  HA  PRO A1134      33.980  10.587 -58.539  1.00  1.490          H  
ATOM  17355 1HB  PRO A1134      34.281  13.413 -57.490  1.00  2.230          H  
ATOM  17356 2HB  PRO A1134      35.186  12.588 -58.763  1.00  2.230          H  
ATOM  17357 1HG  PRO A1134      33.319  14.377 -59.457  1.00  2.230          H  
ATOM  17358 2HG  PRO A1134      33.471  12.879 -60.381  1.00  2.230          H  
ATOM  17359 1HD  PRO A1134      31.472  13.605 -58.231  1.00  2.230          H  
ATOM  17360 2HD  PRO A1134      31.253  12.722 -59.810  1.00  2.230          H  
ATOM  17361  N   ARG A1135      32.976  11.336 -55.513  1.00  1.140          N  
ATOM  17362  CA  ARG A1135      33.284  11.160 -54.098  1.00  1.090          C  
ATOM  17363  C   ARG A1135      33.890   9.779 -53.821  1.00  1.060          C  
ATOM  17364  O   ARG A1135      33.270   8.746 -54.093  1.00  1.160          O  
ATOM  17365  CB  ARG A1135      32.006  11.329 -53.296  1.00  1.550          C  
ATOM  17366  CG  ARG A1135      32.148  11.442 -51.798  1.00  1.550          C  
ATOM  17367  CD  ARG A1135      30.800  11.532 -51.155  1.00  1.550          C  
ATOM  17368  NE  ARG A1135      30.050  12.705 -51.577  1.00  1.550          N  
ATOM  17369  CZ  ARG A1135      30.130  13.958 -51.067  1.00  1.550          C  
ATOM  17370  NH1 ARG A1135      30.974  14.246 -50.086  1.00  1.550          N  
ATOM  17371  NH2 ARG A1135      29.338  14.905 -51.566  1.00  1.550          N  
ATOM  17372  H   ARG A1135      32.013  11.558 -55.763  1.00  1.370          H  
ATOM  17373  HA  ARG A1135      34.001  11.925 -53.800  1.00  1.310          H  
ATOM  17374 1HB  ARG A1135      31.486  12.217 -53.648  1.00  1.860          H  
ATOM  17375 2HB  ARG A1135      31.351  10.479 -53.493  1.00  1.860          H  
ATOM  17376 1HG  ARG A1135      32.670  10.568 -51.412  1.00  1.860          H  
ATOM  17377 2HG  ARG A1135      32.715  12.337 -51.556  1.00  1.860          H  
ATOM  17378 1HD  ARG A1135      30.220  10.662 -51.458  1.00  1.860          H  
ATOM  17379 2HD  ARG A1135      30.889  11.538 -50.070  1.00  1.860          H  
ATOM  17380  HE  ARG A1135      29.377  12.556 -52.341  1.00  1.860          H  
ATOM  17381 1HH1 ARG A1135      31.574  13.533 -49.702  1.00  1.860          H  
ATOM  17382 2HH1 ARG A1135      31.017  15.187 -49.716  1.00  1.860          H  
ATOM  17383 1HH2 ARG A1135      28.654  14.672 -52.315  1.00  1.860          H  
ATOM  17384 2HH2 ARG A1135      29.373  15.843 -51.204  1.00  1.860          H  
ATOM  17385  N   ILE A1136      35.088   9.790 -53.233  1.00  0.980          N  
ATOM  17386  CA  ILE A1136      35.880   8.597 -52.949  1.00  0.940          C  
ATOM  17387  C   ILE A1136      35.533   7.862 -51.663  1.00  0.900          C  
ATOM  17388  O   ILE A1136      35.480   8.453 -50.587  1.00  0.930          O  
ATOM  17389  CB  ILE A1136      37.387   8.959 -52.950  1.00  1.330          C  
ATOM  17390  CG1 ILE A1136      37.788   9.442 -54.371  1.00  1.330          C  
ATOM  17391  CG2 ILE A1136      38.248   7.764 -52.484  1.00  1.330          C  
ATOM  17392  CD1 ILE A1136      39.165  10.078 -54.472  1.00  1.330          C  
ATOM  17393  H   ILE A1136      35.491  10.693 -53.024  1.00  1.180          H  
ATOM  17394  HA  ILE A1136      35.715   7.902 -53.772  1.00  1.130          H  
ATOM  17395  HB  ILE A1136      37.552   9.794 -52.273  1.00  1.600          H  
ATOM  17396 1HG1 ILE A1136      37.748   8.595 -55.051  1.00  1.600          H  
ATOM  17397 2HG1 ILE A1136      37.060  10.179 -54.705  1.00  1.600          H  
ATOM  17398 1HG2 ILE A1136      39.295   8.035 -52.478  1.00  1.600          H  
ATOM  17399 2HG2 ILE A1136      37.969   7.484 -51.479  1.00  1.600          H  
ATOM  17400 3HG2 ILE A1136      38.101   6.915 -53.154  1.00  1.600          H  
ATOM  17401 1HD1 ILE A1136      39.336  10.389 -55.503  1.00  1.600          H  
ATOM  17402 2HD1 ILE A1136      39.210  10.951 -53.820  1.00  1.600          H  
ATOM  17403 3HD1 ILE A1136      39.937   9.374 -54.184  1.00  1.600          H  
ATOM  17404  N   ASN A1137      35.317   6.552 -51.816  1.00  0.860          N  
ATOM  17405  CA  ASN A1137      35.010   5.585 -50.761  1.00  0.840          C  
ATOM  17406  C   ASN A1137      33.821   5.953 -49.886  1.00  0.870          C  
ATOM  17407  O   ASN A1137      33.842   5.713 -48.679  1.00  0.940          O  
ATOM  17408  CB  ASN A1137      36.226   5.347 -49.878  1.00  1.180          C  
ATOM  17409  CG  ASN A1137      37.396   4.765 -50.621  1.00  1.180          C  
ATOM  17410  OD1 ASN A1137      37.240   4.040 -51.605  1.00  1.180          O  
ATOM  17411  ND2 ASN A1137      38.582   5.064 -50.153  1.00  1.180          N  
ATOM  17412  H   ASN A1137      35.387   6.192 -52.759  1.00  1.030          H  
ATOM  17413  HA  ASN A1137      34.759   4.640 -51.247  1.00  1.010          H  
ATOM  17414 1HB  ASN A1137      36.532   6.288 -49.416  1.00  1.420          H  
ATOM  17415 2HB  ASN A1137      35.959   4.662 -49.074  1.00  1.420          H  
ATOM  17416 1HD2 ASN A1137      39.402   4.702 -50.599  1.00  1.420          H  
ATOM  17417 2HD2 ASN A1137      38.668   5.652 -49.347  1.00  1.420          H  
ATOM  17418  N   PHE A1138      32.768   6.498 -50.479  1.00  0.860          N  
ATOM  17419  CA  PHE A1138      31.581   6.827 -49.696  1.00  0.910          C  
ATOM  17420  C   PHE A1138      30.716   5.584 -49.586  1.00  0.850          C  
ATOM  17421  O   PHE A1138      30.306   5.172 -48.501  1.00  0.900          O  
ATOM  17422  CB  PHE A1138      30.852   8.025 -50.291  1.00  1.250          C  
ATOM  17423  CG  PHE A1138      29.617   8.446 -49.541  1.00  1.250          C  
ATOM  17424  CD1 PHE A1138      29.710   8.933 -48.249  1.00  1.250          C  
ATOM  17425  CD2 PHE A1138      28.375   8.413 -50.137  1.00  1.250          C  
ATOM  17426  CE1 PHE A1138      28.588   9.339 -47.573  1.00  1.250          C  
ATOM  17427  CE2 PHE A1138      27.254   8.823 -49.465  1.00  1.250          C  
ATOM  17428  CZ  PHE A1138      27.364   9.279 -48.177  1.00  1.250          C  
ATOM  17429  H   PHE A1138      32.805   6.668 -51.477  1.00  1.030          H  
ATOM  17430  HA  PHE A1138      31.898   7.102 -48.691  1.00  1.090          H  
ATOM  17431 1HB  PHE A1138      31.536   8.852 -50.302  1.00  1.500          H  
ATOM  17432 2HB  PHE A1138      30.573   7.813 -51.322  1.00  1.500          H  
ATOM  17433  HD1 PHE A1138      30.684   8.986 -47.761  1.00  1.500          H  
ATOM  17434  HD2 PHE A1138      28.294   8.065 -51.150  1.00  1.500          H  
ATOM  17435  HE1 PHE A1138      28.665   9.714 -46.550  1.00  1.500          H  
ATOM  17436  HE2 PHE A1138      26.281   8.793 -49.946  1.00  1.500          H  
ATOM  17437  HZ  PHE A1138      26.481   9.607 -47.630  1.00  1.500          H  
ATOM  17438  N   CYS A1139      30.456   4.966 -50.724  1.00  0.810          N  
ATOM  17439  CA  CYS A1139      29.669   3.756 -50.761  1.00  0.790          C  
ATOM  17440  C   CYS A1139      30.542   2.583 -51.176  1.00  0.780          C  
ATOM  17441  O   CYS A1139      31.419   2.720 -52.024  1.00  0.830          O  
ATOM  17442  CB  CYS A1139      28.533   3.924 -51.744  1.00  1.110          C  
ATOM  17443  SG  CYS A1139      27.318   5.144 -51.280  1.00  1.110          S  
ATOM  17444  H   CYS A1139      30.812   5.345 -51.586  1.00  0.970          H  
ATOM  17445  HA  CYS A1139      29.255   3.563 -49.771  1.00  0.950          H  
ATOM  17446 1HB  CYS A1139      28.956   4.240 -52.685  1.00  1.340          H  
ATOM  17447 2HB  CYS A1139      28.054   2.997 -51.920  1.00  1.340          H  
ATOM  17448  N   GLY A1140      30.356   1.434 -50.539  1.00  0.740          N  
ATOM  17449  CA  GLY A1140      31.061   0.204 -50.919  1.00  0.750          C  
ATOM  17450  C   GLY A1140      32.492   0.083 -50.379  1.00  0.820          C  
ATOM  17451  O   GLY A1140      33.179  -0.904 -50.651  1.00  1.490          O  
ATOM  17452  H   GLY A1140      29.666   1.392 -49.798  1.00  0.890          H  
ATOM  17453 1HA  GLY A1140      30.483  -0.651 -50.569  1.00  0.900          H  
ATOM  17454 2HA  GLY A1140      31.084   0.132 -52.006  1.00  0.900          H  
ATOM  17455  N   ASN A1141      32.965   1.106 -49.660  1.00  0.800          N  
ATOM  17456  CA  ASN A1141      34.319   1.136 -49.099  1.00  0.740          C  
ATOM  17457  C   ASN A1141      35.411   0.822 -50.129  1.00  0.710          C  
ATOM  17458  O   ASN A1141      36.363   0.103 -49.818  1.00  0.890          O  
ATOM  17459  CB  ASN A1141      34.425   0.163 -47.934  1.00  1.060          C  
ATOM  17460  CG  ASN A1141      33.554   0.532 -46.775  1.00  1.060          C  
ATOM  17461  OD1 ASN A1141      33.520   1.691 -46.341  1.00  1.060          O  
ATOM  17462  ND2 ASN A1141      32.843  -0.435 -46.255  1.00  1.060          N  
ATOM  17463  H   ASN A1141      32.349   1.888 -49.486  1.00  0.960          H  
ATOM  17464  HA  ASN A1141      34.509   2.148 -48.732  1.00  0.890          H  
ATOM  17465 1HB  ASN A1141      34.163  -0.841 -48.265  1.00  1.270          H  
ATOM  17466 2HB  ASN A1141      35.456   0.128 -47.587  1.00  1.270          H  
ATOM  17467 1HD2 ASN A1141      32.243  -0.254 -45.474  1.00  1.270          H  
ATOM  17468 2HD2 ASN A1141      32.904  -1.359 -46.635  1.00  1.270          H  
ATOM  17469  N   GLY A1142      35.310   1.360 -51.342  1.00  0.700          N  
ATOM  17470  CA  GLY A1142      36.317   1.029 -52.345  1.00  0.790          C  
ATOM  17471  C   GLY A1142      36.022   1.570 -53.740  1.00  0.760          C  
ATOM  17472  O   GLY A1142      35.471   2.662 -53.920  1.00  1.440          O  
ATOM  17473  H   GLY A1142      34.525   1.956 -51.563  1.00  0.840          H  
ATOM  17474 1HA  GLY A1142      37.283   1.407 -52.012  1.00  0.950          H  
ATOM  17475 2HA  GLY A1142      36.413  -0.055 -52.397  1.00  0.950          H  
ATOM  17476  N   ASN A1143      36.379   0.781 -54.758  1.00  0.880          N  
ATOM  17477  CA  ASN A1143      36.252   1.183 -56.164  1.00  0.780          C  
ATOM  17478  C   ASN A1143      34.812   1.104 -56.649  1.00  0.780          C  
ATOM  17479  O   ASN A1143      34.467   0.298 -57.521  1.00  0.770          O  
ATOM  17480  CB  ASN A1143      37.067   0.267 -57.032  1.00  1.130          C  
ATOM  17481  CG  ASN A1143      38.506   0.322 -56.809  1.00  1.130          C  
ATOM  17482  OD1 ASN A1143      39.115   1.371 -56.548  1.00  1.130          O  
ATOM  17483  ND2 ASN A1143      39.100  -0.835 -56.903  1.00  1.130          N  
ATOM  17484  H   ASN A1143      36.790  -0.116 -54.542  1.00  1.060          H  
ATOM  17485  HA  ASN A1143      36.592   2.217 -56.273  1.00  0.940          H  
ATOM  17486 1HB  ASN A1143      36.737  -0.761 -56.877  1.00  1.360          H  
ATOM  17487 2HB  ASN A1143      36.872   0.504 -58.037  1.00  1.360          H  
ATOM  17488 1HD2 ASN A1143      40.088  -0.907 -56.763  1.00  1.360          H  
ATOM  17489 2HD2 ASN A1143      38.544  -1.672 -57.119  1.00  1.360          H  
ATOM  17490  N   HIS A1144      33.986   1.957 -56.071  1.00  0.790          N  
ATOM  17491  CA  HIS A1144      32.553   2.001 -56.302  1.00  0.790          C  
ATOM  17492  C   HIS A1144      32.170   2.245 -57.729  1.00  0.820          C  
ATOM  17493  O   HIS A1144      32.770   3.062 -58.429  1.00  0.860          O  
ATOM  17494  CB  HIS A1144      31.921   3.073 -55.417  1.00  1.110          C  
ATOM  17495  CG  HIS A1144      30.427   3.176 -55.525  1.00  1.110          C  
ATOM  17496  ND1 HIS A1144      29.794   3.967 -56.481  1.00  1.110          N  
ATOM  17497  CD2 HIS A1144      29.443   2.572 -54.829  1.00  1.110          C  
ATOM  17498  CE1 HIS A1144      28.486   3.853 -56.330  1.00  1.110          C  
ATOM  17499  NE2 HIS A1144      28.258   3.013 -55.340  1.00  1.110          N  
ATOM  17500  H   HIS A1144      34.396   2.578 -55.373  1.00  0.950          H  
ATOM  17501  HA  HIS A1144      32.119   1.045 -56.015  1.00  0.950          H  
ATOM  17502 1HB  HIS A1144      32.176   2.868 -54.381  1.00  1.330          H  
ATOM  17503 2HB  HIS A1144      32.345   4.042 -55.668  1.00  1.330          H  
ATOM  17504  HD2 HIS A1144      29.569   1.871 -54.008  1.00  1.330          H  
ATOM  17505  HE1 HIS A1144      27.717   4.360 -56.924  1.00  1.330          H  
ATOM  17506  HE2 HIS A1144      27.337   2.727 -54.998  1.00  1.330          H  
ATOM  17507  N   ILE A1145      31.154   1.510 -58.146  1.00  0.810          N  
ATOM  17508  CA  ILE A1145      30.569   1.629 -59.454  1.00  0.840          C  
ATOM  17509  C   ILE A1145      29.136   2.152 -59.395  1.00  0.860          C  
ATOM  17510  O   ILE A1145      28.808   3.177 -59.988  1.00  0.890          O  
ATOM  17511  CB  ILE A1145      30.536   0.252 -60.142  1.00  1.160          C  
ATOM  17512  CG1 ILE A1145      31.974  -0.281 -60.348  1.00  1.160          C  
ATOM  17513  CG2 ILE A1145      29.794   0.338 -61.453  1.00  1.160          C  
ATOM  17514  CD1 ILE A1145      32.043  -1.745 -60.766  1.00  1.160          C  
ATOM  17515  H   ILE A1145      30.758   0.826 -57.505  1.00  0.970          H  
ATOM  17516  HA  ILE A1145      31.172   2.314 -60.037  1.00  1.010          H  
ATOM  17517  HB  ILE A1145      30.021  -0.450 -59.489  1.00  1.400          H  
ATOM  17518 1HG1 ILE A1145      32.459   0.321 -61.115  1.00  1.400          H  
ATOM  17519 2HG1 ILE A1145      32.530  -0.151 -59.434  1.00  1.400          H  
ATOM  17520 1HG2 ILE A1145      29.754  -0.611 -61.871  1.00  1.400          H  
ATOM  17521 2HG2 ILE A1145      28.783   0.687 -61.324  1.00  1.400          H  
ATOM  17522 3HG2 ILE A1145      30.312   1.004 -62.111  1.00  1.400          H  
ATOM  17523 1HD1 ILE A1145      33.079  -2.037 -60.887  1.00  1.400          H  
ATOM  17524 2HD1 ILE A1145      31.584  -2.367 -60.001  1.00  1.400          H  
ATOM  17525 3HD1 ILE A1145      31.533  -1.901 -61.700  1.00  1.400          H  
ATOM  17526  N   LEU A1146      28.278   1.397 -58.707  1.00  0.840          N  
ATOM  17527  CA  LEU A1146      26.835   1.662 -58.695  1.00  0.860          C  
ATOM  17528  C   LEU A1146      26.122   1.098 -57.475  1.00  0.820          C  
ATOM  17529  O   LEU A1146      26.330  -0.067 -57.124  1.00  0.780          O  
ATOM  17530  CB  LEU A1146      26.213   1.057 -59.969  1.00  1.200          C  
ATOM  17531  CG  LEU A1146      24.671   1.126 -60.148  1.00  1.200          C  
ATOM  17532  CD1 LEU A1146      24.200   2.571 -60.300  1.00  1.200          C  
ATOM  17533  CD2 LEU A1146      24.307   0.325 -61.381  1.00  1.200          C  
ATOM  17534  H   LEU A1146      28.660   0.611 -58.179  1.00  1.010          H  
ATOM  17535  HA  LEU A1146      26.695   2.740 -58.704  1.00  1.030          H  
ATOM  17536 1HB  LEU A1146      26.643   1.578 -60.827  1.00  1.440          H  
ATOM  17537 2HB  LEU A1146      26.508   0.010 -60.026  1.00  1.440          H  
ATOM  17538  HG  LEU A1146      24.172   0.696 -59.273  1.00  1.440          H  
ATOM  17539 1HD1 LEU A1146      23.116   2.590 -60.430  1.00  1.440          H  
ATOM  17540 2HD1 LEU A1146      24.452   3.148 -59.413  1.00  1.440          H  
ATOM  17541 3HD1 LEU A1146      24.676   3.021 -61.170  1.00  1.440          H  
ATOM  17542 1HD2 LEU A1146      23.228   0.359 -61.514  1.00  1.440          H  
ATOM  17543 2HD2 LEU A1146      24.799   0.754 -62.263  1.00  1.440          H  
ATOM  17544 3HD2 LEU A1146      24.632  -0.707 -61.252  1.00  1.440          H  
ATOM  17545  N   SER A1147      25.266   1.898 -56.829  1.00  0.850          N  
ATOM  17546  CA  SER A1147      24.507   1.356 -55.705  1.00  0.830          C  
ATOM  17547  C   SER A1147      23.043   1.126 -56.063  1.00  0.840          C  
ATOM  17548  O   SER A1147      22.487   1.746 -56.975  1.00  0.890          O  
ATOM  17549  CB  SER A1147      24.600   2.255 -54.504  1.00  1.170          C  
ATOM  17550  OG  SER A1147      25.914   2.345 -54.039  1.00  1.170          O  
ATOM  17551  H   SER A1147      25.126   2.879 -57.099  1.00  1.020          H  
ATOM  17552  HA  SER A1147      24.929   0.392 -55.433  1.00  1.000          H  
ATOM  17553 1HB  SER A1147      24.238   3.224 -54.764  1.00  1.400          H  
ATOM  17554 2HB  SER A1147      23.959   1.875 -53.703  1.00  1.400          H  
ATOM  17555  HG  SER A1147      25.970   1.786 -53.241  1.00  1.400          H  
ATOM  17556  N   LEU A1148      22.448   0.164 -55.374  1.00  0.800          N  
ATOM  17557  CA  LEU A1148      21.040  -0.172 -55.531  1.00  0.820          C  
ATOM  17558  C   LEU A1148      20.356   0.019 -54.174  1.00  0.800          C  
ATOM  17559  O   LEU A1148      21.035  -0.019 -53.138  1.00  0.760          O  
ATOM  17560  CB  LEU A1148      20.896  -1.612 -56.015  1.00  1.140          C  
ATOM  17561  CG  LEU A1148      21.750  -2.015 -57.273  1.00  1.140          C  
ATOM  17562  CD1 LEU A1148      21.536  -3.450 -57.500  1.00  1.140          C  
ATOM  17563  CD2 LEU A1148      21.386  -1.220 -58.526  1.00  1.140          C  
ATOM  17564  H   LEU A1148      23.014  -0.314 -54.664  1.00  0.960          H  
ATOM  17565  HA  LEU A1148      20.576   0.506 -56.245  1.00  0.980          H  
ATOM  17566 1HB  LEU A1148      21.147  -2.279 -55.205  1.00  1.370          H  
ATOM  17567 2HB  LEU A1148      19.847  -1.783 -56.268  1.00  1.370          H  
ATOM  17568  HG  LEU A1148      22.802  -1.848 -57.053  1.00  1.370          H  
ATOM  17569 1HD1 LEU A1148      22.124  -3.787 -58.328  1.00  1.370          H  
ATOM  17570 2HD1 LEU A1148      21.799  -4.016 -56.612  1.00  1.370          H  
ATOM  17571 3HD1 LEU A1148      20.517  -3.586 -57.707  1.00  1.370          H  
ATOM  17572 1HD2 LEU A1148      22.006  -1.550 -59.360  1.00  1.370          H  
ATOM  17573 2HD2 LEU A1148      20.358  -1.387 -58.763  1.00  1.370          H  
ATOM  17574 3HD2 LEU A1148      21.550  -0.159 -58.368  1.00  1.370          H  
ATOM  17575  N   VAL A1149      19.034   0.234 -54.150  1.00  0.830          N  
ATOM  17576  CA  VAL A1149      18.349   0.354 -52.859  1.00  0.820          C  
ATOM  17577  C   VAL A1149      17.093  -0.544 -52.800  1.00  0.820          C  
ATOM  17578  O   VAL A1149      16.354  -0.673 -53.782  1.00  0.870          O  
ATOM  17579  CB  VAL A1149      18.036   1.842 -52.569  1.00  1.150          C  
ATOM  17580  CG1 VAL A1149      17.045   2.393 -53.588  1.00  1.150          C  
ATOM  17581  CG2 VAL A1149      17.576   2.026 -51.125  1.00  1.150          C  
ATOM  17582  H   VAL A1149      18.491   0.263 -55.015  1.00  1.000          H  
ATOM  17583  HA  VAL A1149      19.030   0.016 -52.076  1.00  0.980          H  
ATOM  17584  HB  VAL A1149      18.945   2.399 -52.699  1.00  1.380          H  
ATOM  17585 1HG1 VAL A1149      16.878   3.448 -53.392  1.00  1.380          H  
ATOM  17586 2HG1 VAL A1149      17.435   2.269 -54.583  1.00  1.380          H  
ATOM  17587 3HG1 VAL A1149      16.101   1.875 -53.520  1.00  1.380          H  
ATOM  17588 1HG2 VAL A1149      17.416   3.075 -50.948  1.00  1.380          H  
ATOM  17589 2HG2 VAL A1149      16.667   1.487 -50.932  1.00  1.380          H  
ATOM  17590 3HG2 VAL A1149      18.355   1.657 -50.450  1.00  1.380          H  
ATOM  17591  N   GLN A1150      16.860  -1.133 -51.624  1.00  0.780          N  
ATOM  17592  CA  GLN A1150      15.719  -2.001 -51.311  1.00  0.780          C  
ATOM  17593  C   GLN A1150      15.109  -1.604 -49.962  1.00  0.780          C  
ATOM  17594  O   GLN A1150      15.792  -1.063 -49.099  1.00  0.770          O  
ATOM  17595  CB  GLN A1150      16.195  -3.458 -51.285  1.00  1.090          C  
ATOM  17596  CG  GLN A1150      16.663  -4.004 -52.615  1.00  1.090          C  
ATOM  17597  CD  GLN A1150      15.528  -4.313 -53.534  1.00  1.090          C  
ATOM  17598  OE1 GLN A1150      14.989  -5.406 -53.410  1.00  1.090          O  
ATOM  17599  NE2 GLN A1150      15.153  -3.400 -54.414  1.00  1.090          N  
ATOM  17600  H   GLN A1150      17.560  -0.984 -50.895  1.00  0.940          H  
ATOM  17601  HA  GLN A1150      14.952  -1.874 -52.071  1.00  0.940          H  
ATOM  17602 1HB  GLN A1150      17.044  -3.518 -50.638  1.00  1.310          H  
ATOM  17603 2HB  GLN A1150      15.416  -4.101 -50.879  1.00  1.310          H  
ATOM  17604 1HG  GLN A1150      17.326  -3.299 -53.104  1.00  1.310          H  
ATOM  17605 2HG  GLN A1150      17.190  -4.933 -52.431  1.00  1.310          H  
ATOM  17606 1HE2 GLN A1150      14.389  -3.617 -55.072  1.00  1.310          H  
ATOM  17607 2HE2 GLN A1150      15.609  -2.478 -54.411  1.00  1.310          H  
ATOM  17608  N   ASN A1151      13.813  -1.834 -49.769  1.00  0.790          N  
ATOM  17609  CA  ASN A1151      13.189  -1.474 -48.497  1.00  0.800          C  
ATOM  17610  C   ASN A1151      13.428  -2.488 -47.379  1.00  0.760          C  
ATOM  17611  O   ASN A1151      13.635  -3.678 -47.622  1.00  0.740          O  
ATOM  17612  CB  ASN A1151      11.717  -1.239 -48.723  1.00  1.120          C  
ATOM  17613  CG  ASN A1151      11.047  -0.597 -47.594  1.00  1.120          C  
ATOM  17614  OD1 ASN A1151      11.697   0.102 -46.816  1.00  1.120          O  
ATOM  17615  ND2 ASN A1151       9.764  -0.788 -47.481  1.00  1.120          N  
ATOM  17616  H   ASN A1151      13.229  -2.265 -50.500  1.00  0.950          H  
ATOM  17617  HA  ASN A1151      13.626  -0.534 -48.162  1.00  0.960          H  
ATOM  17618 1HB  ASN A1151      11.623  -0.594 -49.583  1.00  1.340          H  
ATOM  17619 2HB  ASN A1151      11.218  -2.179 -48.958  1.00  1.340          H  
ATOM  17620 1HD2 ASN A1151       9.256  -0.355 -46.734  1.00  1.340          H  
ATOM  17621 2HD2 ASN A1151       9.279  -1.372 -48.156  1.00  1.340          H  
ATOM  17622  N   ALA A1152      13.331  -2.025 -46.137  1.00  0.760          N  
ATOM  17623  CA  ALA A1152      13.482  -2.883 -44.982  1.00  0.720          C  
ATOM  17624  C   ALA A1152      12.638  -2.349 -43.822  1.00  0.730          C  
ATOM  17625  O   ALA A1152      12.266  -1.168 -43.805  1.00  0.760          O  
ATOM  17626  CB  ALA A1152      14.944  -2.922 -44.611  1.00  1.020          C  
ATOM  17627  H   ALA A1152      13.212  -1.016 -45.966  1.00  0.910          H  
ATOM  17628  HA  ALA A1152      13.140  -3.877 -45.253  1.00  0.860          H  
ATOM  17629 1HB  ALA A1152      15.103  -3.552 -43.761  1.00  1.230          H  
ATOM  17630 2HB  ALA A1152      15.515  -3.284 -45.454  1.00  1.230          H  
ATOM  17631 3HB  ALA A1152      15.257  -1.922 -44.387  1.00  1.230          H  
ATOM  17632  N   PRO A1153      12.267  -3.159 -42.827  1.00  0.710          N  
ATOM  17633  CA  PRO A1153      11.574  -2.655 -41.675  1.00  0.730          C  
ATOM  17634  C   PRO A1153      12.429  -1.549 -41.091  1.00  0.730          C  
ATOM  17635  O   PRO A1153      13.637  -1.726 -40.938  1.00  0.710          O  
ATOM  17636  CB  PRO A1153      11.532  -3.871 -40.744  1.00  1.090          C  
ATOM  17637  CG  PRO A1153      11.593  -5.057 -41.666  1.00  1.090          C  
ATOM  17638  CD  PRO A1153      12.496  -4.614 -42.828  1.00  1.090          C  
ATOM  17639  HA  PRO A1153      10.569  -2.297 -41.954  1.00  0.880          H  
ATOM  17640 1HB  PRO A1153      12.339  -3.823 -40.038  1.00  1.310          H  
ATOM  17641 2HB  PRO A1153      10.604  -3.850 -40.152  1.00  1.310          H  
ATOM  17642 1HG  PRO A1153      12.008  -5.923 -41.154  1.00  1.310          H  
ATOM  17643 2HG  PRO A1153      10.596  -5.328 -41.938  1.00  1.310          H  
ATOM  17644 1HD  PRO A1153      13.525  -4.847 -42.620  1.00  1.310          H  
ATOM  17645 2HD  PRO A1153      12.148  -5.086 -43.751  1.00  1.310          H  
ATOM  17646  N   TYR A1154      11.801  -0.443 -40.729  1.00  0.770          N  
ATOM  17647  CA  TYR A1154      12.444   0.711 -40.103  1.00  0.780          C  
ATOM  17648  C   TYR A1154      13.640   1.344 -40.847  1.00  0.790          C  
ATOM  17649  O   TYR A1154      14.420   2.085 -40.221  1.00  0.800          O  
ATOM  17650  CB  TYR A1154      12.851   0.299 -38.689  1.00  1.090          C  
ATOM  17651  CG  TYR A1154      11.675  -0.289 -37.970  1.00  1.090          C  
ATOM  17652  CD1 TYR A1154      11.560  -1.664 -37.841  1.00  1.090          C  
ATOM  17653  CD2 TYR A1154      10.681   0.527 -37.491  1.00  1.090          C  
ATOM  17654  CE1 TYR A1154      10.456  -2.207 -37.241  1.00  1.090          C  
ATOM  17655  CE2 TYR A1154       9.588  -0.023 -36.878  1.00  1.090          C  
ATOM  17656  CZ  TYR A1154       9.474  -1.386 -36.749  1.00  1.090          C  
ATOM  17657  OH  TYR A1154       8.374  -1.917 -36.137  1.00  1.090          O  
ATOM  17658  H   TYR A1154      10.805  -0.384 -40.903  1.00  0.920          H  
ATOM  17659  HA  TYR A1154      11.682   1.483 -40.020  1.00  0.940          H  
ATOM  17660 1HB  TYR A1154      13.658  -0.438 -38.714  1.00  1.310          H  
ATOM  17661 2HB  TYR A1154      13.205   1.166 -38.132  1.00  1.310          H  
ATOM  17662  HD1 TYR A1154      12.342  -2.312 -38.229  1.00  1.310          H  
ATOM  17663  HD2 TYR A1154      10.754   1.606 -37.604  1.00  1.310          H  
ATOM  17664  HE1 TYR A1154      10.358  -3.285 -37.150  1.00  1.310          H  
ATOM  17665  HE2 TYR A1154       8.795   0.623 -36.500  1.00  1.310          H  
ATOM  17666  HH  TYR A1154       8.458  -2.890 -36.047  1.00  1.310          H  
ATOM  17667  N   GLY A1155      13.797   1.075 -42.150  1.00  0.780          N  
ATOM  17668  CA  GLY A1155      14.910   1.670 -42.885  1.00  0.790          C  
ATOM  17669  C   GLY A1155      15.111   1.100 -44.276  1.00  0.780          C  
ATOM  17670  O   GLY A1155      14.185   0.559 -44.886  1.00  0.780          O  
ATOM  17671  H   GLY A1155      13.157   0.426 -42.630  1.00  0.940          H  
ATOM  17672 1HA  GLY A1155      14.738   2.726 -42.976  1.00  0.950          H  
ATOM  17673 2HA  GLY A1155      15.827   1.566 -42.316  1.00  0.950          H  
ATOM  17674  N   LEU A1156      16.313   1.312 -44.807  1.00  0.770          N  
ATOM  17675  CA  LEU A1156      16.632   0.869 -46.158  1.00  0.770          C  
ATOM  17676  C   LEU A1156      17.837  -0.064 -46.224  1.00  0.730          C  
ATOM  17677  O   LEU A1156      18.801   0.049 -45.458  1.00  0.720          O  
ATOM  17678  CB  LEU A1156      16.906   2.077 -47.072  1.00  1.080          C  
ATOM  17679  CG  LEU A1156      15.764   3.126 -47.279  1.00  1.080          C  
ATOM  17680  CD1 LEU A1156      16.327   4.297 -48.064  1.00  1.080          C  
ATOM  17681  CD2 LEU A1156      14.596   2.508 -48.046  1.00  1.080          C  
ATOM  17682  H   LEU A1156      17.026   1.756 -44.218  1.00  0.920          H  
ATOM  17683  HA  LEU A1156      15.783   0.312 -46.551  1.00  0.920          H  
ATOM  17684 1HB  LEU A1156      17.748   2.605 -46.661  1.00  1.290          H  
ATOM  17685 2HB  LEU A1156      17.193   1.694 -48.057  1.00  1.290          H  
ATOM  17686  HG  LEU A1156      15.413   3.485 -46.313  1.00  1.290          H  
ATOM  17687 1HD1 LEU A1156      15.555   5.035 -48.220  1.00  1.290          H  
ATOM  17688 2HD1 LEU A1156      17.136   4.738 -47.526  1.00  1.290          H  
ATOM  17689 3HD1 LEU A1156      16.682   3.954 -49.020  1.00  1.290          H  
ATOM  17690 1HD2 LEU A1156      13.814   3.246 -48.193  1.00  1.290          H  
ATOM  17691 2HD2 LEU A1156      14.940   2.153 -49.015  1.00  1.290          H  
ATOM  17692 3HD2 LEU A1156      14.183   1.673 -47.483  1.00  1.290          H  
ATOM  17693  N   LEU A1157      17.776  -0.976 -47.178  1.00  0.720          N  
ATOM  17694  CA  LEU A1157      18.848  -1.895 -47.514  1.00  0.700          C  
ATOM  17695  C   LEU A1157      19.608  -1.377 -48.716  1.00  0.710          C  
ATOM  17696  O   LEU A1157      19.049  -1.127 -49.789  1.00  0.740          O  
ATOM  17697  CB  LEU A1157      18.293  -3.308 -47.819  1.00  0.990          C  
ATOM  17698  CG  LEU A1157      19.328  -4.407 -48.405  1.00  0.990          C  
ATOM  17699  CD1 LEU A1157      20.417  -4.763 -47.361  1.00  0.990          C  
ATOM  17700  CD2 LEU A1157      18.543  -5.684 -48.877  1.00  0.990          C  
ATOM  17701  H   LEU A1157      16.940  -1.010 -47.756  1.00  0.860          H  
ATOM  17702  HA  LEU A1157      19.532  -1.953 -46.670  1.00  0.840          H  
ATOM  17703 1HB  LEU A1157      17.910  -3.687 -46.895  1.00  1.190          H  
ATOM  17704 2HB  LEU A1157      17.460  -3.209 -48.493  1.00  1.190          H  
ATOM  17705  HG  LEU A1157      19.837  -3.979 -49.273  1.00  1.190          H  
ATOM  17706 1HD1 LEU A1157      21.111  -5.483 -47.796  1.00  1.190          H  
ATOM  17707 2HD1 LEU A1157      20.966  -3.872 -47.083  1.00  1.190          H  
ATOM  17708 3HD1 LEU A1157      19.971  -5.194 -46.478  1.00  1.190          H  
ATOM  17709 1HD2 LEU A1157      19.239  -6.394 -49.300  1.00  1.190          H  
ATOM  17710 2HD2 LEU A1157      18.031  -6.146 -48.054  1.00  1.190          H  
ATOM  17711 3HD2 LEU A1157      17.815  -5.412 -49.630  1.00  1.190          H  
ATOM  17712  N   PHE A1158      20.896  -1.204 -48.543  1.00  0.690          N  
ATOM  17713  CA  PHE A1158      21.704  -0.732 -49.641  1.00  0.710          C  
ATOM  17714  C   PHE A1158      22.636  -1.813 -50.115  1.00  0.680          C  
ATOM  17715  O   PHE A1158      23.164  -2.605 -49.328  1.00  0.660          O  
ATOM  17716  CB  PHE A1158      22.492   0.511 -49.257  1.00  0.990          C  
ATOM  17717  CG  PHE A1158      21.660   1.744 -49.057  1.00  0.990          C  
ATOM  17718  CD1 PHE A1158      21.102   2.042 -47.825  1.00  0.990          C  
ATOM  17719  CD2 PHE A1158      21.453   2.627 -50.114  1.00  0.990          C  
ATOM  17720  CE1 PHE A1158      20.364   3.190 -47.655  1.00  0.990          C  
ATOM  17721  CE2 PHE A1158      20.713   3.774 -49.936  1.00  0.990          C  
ATOM  17722  CZ  PHE A1158      20.172   4.052 -48.705  1.00  0.990          C  
ATOM  17723  H   PHE A1158      21.306  -1.411 -47.629  1.00  0.830          H  
ATOM  17724  HA  PHE A1158      21.053  -0.465 -50.476  1.00  0.850          H  
ATOM  17725 1HB  PHE A1158      23.042   0.319 -48.338  1.00  1.180          H  
ATOM  17726 2HB  PHE A1158      23.216   0.713 -50.035  1.00  1.180          H  
ATOM  17727  HD1 PHE A1158      21.253   1.355 -46.989  1.00  1.180          H  
ATOM  17728  HD2 PHE A1158      21.888   2.401 -51.096  1.00  1.180          H  
ATOM  17729  HE1 PHE A1158      19.934   3.415 -46.689  1.00  1.180          H  
ATOM  17730  HE2 PHE A1158      20.560   4.460 -50.768  1.00  1.180          H  
ATOM  17731  HZ  PHE A1158      19.591   4.956 -48.559  1.00  1.180          H  
ATOM  17732  N   MET A1159      22.867  -1.821 -51.419  1.00  0.700          N  
ATOM  17733  CA  MET A1159      23.824  -2.733 -52.020  1.00  0.680          C  
ATOM  17734  C   MET A1159      24.812  -1.888 -52.757  1.00  0.700          C  
ATOM  17735  O   MET A1159      24.431  -0.907 -53.405  1.00  0.730          O  
ATOM  17736  CB  MET A1159      23.136  -3.677 -52.969  1.00  0.960          C  
ATOM  17737  CG  MET A1159      22.113  -4.481 -52.323  1.00  0.960          C  
ATOM  17738  SD  MET A1159      21.297  -5.534 -53.433  1.00  0.960          S  
ATOM  17739  CE  MET A1159      20.024  -5.922 -52.303  1.00  0.960          C  
ATOM  17740  H   MET A1159      22.356  -1.157 -52.012  1.00  0.840          H  
ATOM  17741  HA  MET A1159      24.351  -3.287 -51.247  1.00  0.820          H  
ATOM  17742 1HB  MET A1159      22.691  -3.121 -53.774  1.00  1.150          H  
ATOM  17743 2HB  MET A1159      23.875  -4.353 -53.395  1.00  1.150          H  
ATOM  17744 1HG  MET A1159      22.568  -5.079 -51.532  1.00  1.150          H  
ATOM  17745 2HG  MET A1159      21.374  -3.825 -51.865  1.00  1.150          H  
ATOM  17746 1HE  MET A1159      19.328  -6.548 -52.783  1.00  1.150          H  
ATOM  17747 2HE  MET A1159      20.445  -6.420 -51.434  1.00  1.150          H  
ATOM  17748 3HE  MET A1159      19.522  -5.010 -51.990  1.00  1.150          H  
ATOM  17749  N   HIS A1160      26.068  -2.283 -52.725  1.00  0.680          N  
ATOM  17750  CA  HIS A1160      27.052  -1.450 -53.395  1.00  0.690          C  
ATOM  17751  C   HIS A1160      27.985  -2.270 -54.230  1.00  0.680          C  
ATOM  17752  O   HIS A1160      28.702  -3.120 -53.706  1.00  0.650          O  
ATOM  17753  CB  HIS A1160      27.897  -0.719 -52.368  1.00  0.960          C  
ATOM  17754  CG  HIS A1160      27.128   0.033 -51.347  1.00  0.960          C  
ATOM  17755  ND1 HIS A1160      26.366   1.132 -51.637  1.00  0.960          N  
ATOM  17756  CD2 HIS A1160      27.063  -0.132 -50.013  1.00  0.960          C  
ATOM  17757  CE1 HIS A1160      25.860   1.617 -50.520  1.00  0.960          C  
ATOM  17758  NE2 HIS A1160      26.281   0.868 -49.522  1.00  0.960          N  
ATOM  17759  H   HIS A1160      26.312  -3.127 -52.198  1.00  0.820          H  
ATOM  17760  HA  HIS A1160      26.568  -0.728 -54.048  1.00  0.830          H  
ATOM  17761 1HB  HIS A1160      28.529  -1.436 -51.854  1.00  1.150          H  
ATOM  17762 2HB  HIS A1160      28.549  -0.019 -52.881  1.00  1.150          H  
ATOM  17763  HD2 HIS A1160      27.562  -0.905 -49.427  1.00  1.150          H  
ATOM  17764  HE1 HIS A1160      25.219   2.499 -50.436  1.00  1.150          H  
ATOM  17765  HE2 HIS A1160      26.087   1.000 -48.521  1.00  1.150          H  
ATOM  17766  N   PHE A1161      28.045  -1.983 -55.520  1.00  0.710          N  
ATOM  17767  CA  PHE A1161      28.883  -2.764 -56.409  1.00  0.710          C  
ATOM  17768  C   PHE A1161      30.145  -1.990 -56.712  1.00  0.720          C  
ATOM  17769  O   PHE A1161      30.097  -0.753 -56.841  1.00  0.740          O  
ATOM  17770  CB  PHE A1161      28.063  -3.134 -57.634  1.00  0.990          C  
ATOM  17771  CG  PHE A1161      26.926  -3.994 -57.160  1.00  0.990          C  
ATOM  17772  CD1 PHE A1161      25.750  -3.389 -56.731  1.00  0.990          C  
ATOM  17773  CD2 PHE A1161      27.023  -5.373 -57.075  1.00  0.990          C  
ATOM  17774  CE1 PHE A1161      24.742  -4.114 -56.228  1.00  0.990          C  
ATOM  17775  CE2 PHE A1161      25.962  -6.094 -56.565  1.00  0.990          C  
ATOM  17776  CZ  PHE A1161      24.845  -5.454 -56.140  1.00  0.990          C  
ATOM  17777  H   PHE A1161      27.444  -1.254 -55.920  1.00  0.850          H  
ATOM  17778  HA  PHE A1161      29.162  -3.685 -55.905  1.00  0.850          H  
ATOM  17779 1HB  PHE A1161      27.665  -2.243 -58.117  1.00  1.190          H  
ATOM  17780 2HB  PHE A1161      28.669  -3.692 -58.347  1.00  1.190          H  
ATOM  17781  HD1 PHE A1161      25.646  -2.307 -56.781  1.00  1.190          H  
ATOM  17782  HD2 PHE A1161      27.941  -5.874 -57.399  1.00  1.190          H  
ATOM  17783  HE1 PHE A1161      23.855  -3.614 -55.882  1.00  1.190          H  
ATOM  17784  HE2 PHE A1161      26.004  -7.165 -56.479  1.00  1.190          H  
ATOM  17785  HZ  PHE A1161      24.041  -6.016 -55.727  1.00  1.190          H  
ATOM  17786  N   SER A1162      31.248  -2.740 -56.826  1.00  0.700          N  
ATOM  17787  CA  SER A1162      32.597  -2.227 -57.056  1.00  0.700          C  
ATOM  17788  C   SER A1162      33.487  -3.120 -57.933  1.00  0.710          C  
ATOM  17789  O   SER A1162      33.221  -4.312 -58.154  1.00  0.700          O  
ATOM  17790  CB  SER A1162      33.283  -2.014 -55.713  1.00  0.980          C  
ATOM  17791  OG  SER A1162      33.472  -3.219 -55.033  1.00  0.980          O  
ATOM  17792  H   SER A1162      31.129  -3.748 -56.696  1.00  0.840          H  
ATOM  17793  HA  SER A1162      32.505  -1.261 -57.539  1.00  0.840          H  
ATOM  17794 1HB  SER A1162      34.246  -1.554 -55.868  1.00  1.180          H  
ATOM  17795 2HB  SER A1162      32.690  -1.336 -55.103  1.00  1.180          H  
ATOM  17796  HG  SER A1162      33.875  -2.986 -54.193  1.00  1.180          H  
ATOM  17797  N   TYR A1163      34.558  -2.498 -58.442  1.00  0.730          N  
ATOM  17798  CA  TYR A1163      35.570  -3.145 -59.286  1.00  0.740          C  
ATOM  17799  C   TYR A1163      36.618  -3.881 -58.454  1.00  0.710          C  
ATOM  17800  O   TYR A1163      37.330  -3.278 -57.636  1.00  0.730          O  
ATOM  17801  CB  TYR A1163      36.245  -2.073 -60.143  1.00  1.030          C  
ATOM  17802  CG  TYR A1163      37.342  -2.519 -61.104  1.00  1.030          C  
ATOM  17803  CD1 TYR A1163      37.034  -3.147 -62.298  1.00  1.030          C  
ATOM  17804  CD2 TYR A1163      38.672  -2.248 -60.792  1.00  1.030          C  
ATOM  17805  CE1 TYR A1163      38.052  -3.488 -63.174  1.00  1.030          C  
ATOM  17806  CE2 TYR A1163      39.680  -2.598 -61.668  1.00  1.030          C  
ATOM  17807  CZ  TYR A1163      39.379  -3.216 -62.853  1.00  1.030          C  
ATOM  17808  OH  TYR A1163      40.387  -3.547 -63.748  1.00  1.030          O  
ATOM  17809  H   TYR A1163      34.668  -1.508 -58.204  1.00  0.880          H  
ATOM  17810  HA  TYR A1163      35.076  -3.876 -59.927  1.00  0.890          H  
ATOM  17811 1HB  TYR A1163      35.489  -1.553 -60.721  1.00  1.240          H  
ATOM  17812 2HB  TYR A1163      36.678  -1.351 -59.479  1.00  1.240          H  
ATOM  17813  HD1 TYR A1163      35.994  -3.355 -62.558  1.00  1.240          H  
ATOM  17814  HD2 TYR A1163      38.918  -1.747 -59.855  1.00  1.240          H  
ATOM  17815  HE1 TYR A1163      37.814  -3.960 -64.118  1.00  1.240          H  
ATOM  17816  HE2 TYR A1163      40.719  -2.380 -61.421  1.00  1.240          H  
ATOM  17817  HH  TYR A1163      41.196  -3.003 -63.572  1.00  1.240          H  
ATOM  17818  N   LYS A1164      36.760  -5.185 -58.695  1.00  0.690          N  
ATOM  17819  CA  LYS A1164      37.703  -5.989 -57.929  1.00  0.690          C  
ATOM  17820  C   LYS A1164      38.704  -6.788 -58.768  1.00  0.700          C  
ATOM  17821  O   LYS A1164      38.334  -7.808 -59.355  1.00  0.790          O  
ATOM  17822  CB  LYS A1164      36.922  -6.967 -57.056  1.00  0.970          C  
ATOM  17823  CG  LYS A1164      37.759  -7.990 -56.262  1.00  0.970          C  
ATOM  17824  CD  LYS A1164      38.574  -7.343 -55.154  1.00  0.970          C  
ATOM  17825  CE  LYS A1164      39.323  -8.397 -54.349  1.00  0.970          C  
ATOM  17826  NZ  LYS A1164      40.174  -7.792 -53.281  1.00  0.970          N  
ATOM  17827  H   LYS A1164      36.160  -5.644 -59.391  1.00  0.830          H  
ATOM  17828  HA  LYS A1164      38.228  -5.322 -57.256  1.00  0.830          H  
ATOM  17829 1HB  LYS A1164      36.351  -6.399 -56.334  1.00  1.160          H  
ATOM  17830 2HB  LYS A1164      36.216  -7.510 -57.678  1.00  1.160          H  
ATOM  17831 1HG  LYS A1164      37.088  -8.714 -55.814  1.00  1.160          H  
ATOM  17832 2HG  LYS A1164      38.436  -8.534 -56.923  1.00  1.160          H  
ATOM  17833 1HD  LYS A1164      39.307  -6.666 -55.586  1.00  1.160          H  
ATOM  17834 2HD  LYS A1164      37.917  -6.777 -54.496  1.00  1.160          H  
ATOM  17835 1HE  LYS A1164      38.603  -9.070 -53.887  1.00  1.160          H  
ATOM  17836 2HE  LYS A1164      39.961  -8.970 -55.027  1.00  1.160          H  
ATOM  17837 1HZ  LYS A1164      40.653  -8.527 -52.781  1.00  1.160          H  
ATOM  17838 2HZ  LYS A1164      40.855  -7.177 -53.706  1.00  1.160          H  
ATOM  17839 3HZ  LYS A1164      39.599  -7.266 -52.638  1.00  1.160          H  
ATOM  17840  N   PRO A1165      39.979  -6.374 -58.839  1.00  0.670          N  
ATOM  17841  CA  PRO A1165      41.051  -7.069 -59.529  1.00  0.680          C  
ATOM  17842  C   PRO A1165      41.246  -8.476 -58.972  1.00  0.680          C  
ATOM  17843  O   PRO A1165      41.169  -8.680 -57.759  1.00  0.690          O  
ATOM  17844  CB  PRO A1165      42.263  -6.193 -59.229  1.00  1.020          C  
ATOM  17845  CG  PRO A1165      41.696  -4.816 -58.980  1.00  1.020          C  
ATOM  17846  CD  PRO A1165      40.378  -5.064 -58.281  1.00  1.020          C  
ATOM  17847  HA  PRO A1165      40.846  -7.097 -60.609  1.00  0.820          H  
ATOM  17848 1HB  PRO A1165      42.780  -6.600 -58.359  1.00  1.220          H  
ATOM  17849 2HB  PRO A1165      42.966  -6.243 -60.057  1.00  1.220          H  
ATOM  17850 1HG  PRO A1165      42.396  -4.220 -58.376  1.00  1.220          H  
ATOM  17851 2HG  PRO A1165      41.571  -4.287 -59.936  1.00  1.220          H  
ATOM  17852 1HD  PRO A1165      40.526  -5.128 -57.192  1.00  1.220          H  
ATOM  17853 2HD  PRO A1165      39.668  -4.269 -58.571  1.00  1.220          H  
ATOM  17854  N   ILE A1166      41.567  -9.405 -59.855  1.00  0.690          N  
ATOM  17855  CA  ILE A1166      41.851 -10.799 -59.532  1.00  0.700          C  
ATOM  17856  C   ILE A1166      43.330 -11.095 -59.684  1.00  0.670          C  
ATOM  17857  O   ILE A1166      43.982 -11.597 -58.766  1.00  0.650          O  
ATOM  17858  CB  ILE A1166      41.069 -11.750 -60.458  1.00  0.980          C  
ATOM  17859  CG1 ILE A1166      39.576 -11.566 -60.240  1.00  0.980          C  
ATOM  17860  CG2 ILE A1166      41.507 -13.217 -60.218  1.00  0.980          C  
ATOM  17861  CD1 ILE A1166      38.731 -12.236 -61.288  1.00  0.980          C  
ATOM  17862  H   ILE A1166      41.617  -9.128 -60.830  1.00  0.830          H  
ATOM  17863  HA  ILE A1166      41.565 -10.986 -58.498  1.00  0.840          H  
ATOM  17864  HB  ILE A1166      41.271 -11.486 -61.484  1.00  1.170          H  
ATOM  17865 1HG1 ILE A1166      39.315 -11.982 -59.271  1.00  1.170          H  
ATOM  17866 2HG1 ILE A1166      39.340 -10.509 -60.226  1.00  1.170          H  
ATOM  17867 1HG2 ILE A1166      40.979 -13.887 -60.878  1.00  1.170          H  
ATOM  17868 2HG2 ILE A1166      42.571 -13.338 -60.403  1.00  1.170          H  
ATOM  17869 3HG2 ILE A1166      41.296 -13.491 -59.184  1.00  1.170          H  
ATOM  17870 1HD1 ILE A1166      37.717 -12.073 -61.059  1.00  1.170          H  
ATOM  17871 2HD1 ILE A1166      38.953 -11.811 -62.263  1.00  1.170          H  
ATOM  17872 3HD1 ILE A1166      38.905 -13.297 -61.314  1.00  1.170          H  
ATOM  17873  N   SER A1167      43.830 -10.841 -60.888  1.00  0.710          N  
ATOM  17874  CA  SER A1167      45.209 -11.144 -61.244  1.00  0.730          C  
ATOM  17875  C   SER A1167      45.868  -9.887 -61.739  1.00  0.740          C  
ATOM  17876  O   SER A1167      45.200  -9.032 -62.332  1.00  0.740          O  
ATOM  17877  CB  SER A1167      45.293 -12.213 -62.323  1.00  1.010          C  
ATOM  17878  OG  SER A1167      44.760 -13.435 -61.893  1.00  1.010          O  
ATOM  17879  H   SER A1167      43.225 -10.386 -61.566  1.00  0.850          H  
ATOM  17880  HA  SER A1167      45.739 -11.490 -60.357  1.00  0.880          H  
ATOM  17881 1HB  SER A1167      44.773 -11.872 -63.212  1.00  1.220          H  
ATOM  17882 2HB  SER A1167      46.338 -12.351 -62.602  1.00  1.220          H  
ATOM  17883  HG  SER A1167      44.904 -14.052 -62.613  1.00  1.220          H  
ATOM  17884  N   PHE A1168      47.176  -9.793 -61.497  1.00  0.750          N  
ATOM  17885  CA  PHE A1168      48.016  -8.664 -61.890  1.00  0.760          C  
ATOM  17886  C   PHE A1168      49.269  -9.125 -62.608  1.00  0.780          C  
ATOM  17887  O   PHE A1168      49.801 -10.196 -62.299  1.00  0.800          O  
ATOM  17888  CB  PHE A1168      48.487  -7.930 -60.639  1.00  1.060          C  
ATOM  17889  CG  PHE A1168      47.426  -7.319 -59.757  1.00  1.060          C  
ATOM  17890  CD1 PHE A1168      46.641  -8.104 -58.909  1.00  1.060          C  
ATOM  17891  CD2 PHE A1168      47.266  -5.959 -59.702  1.00  1.060          C  
ATOM  17892  CE1 PHE A1168      45.715  -7.531 -58.076  1.00  1.060          C  
ATOM  17893  CE2 PHE A1168      46.354  -5.385 -58.859  1.00  1.060          C  
ATOM  17894  CZ  PHE A1168      45.574  -6.167 -58.050  1.00  1.060          C  
ATOM  17895  H   PHE A1168      47.619 -10.560 -61.007  1.00  0.900          H  
ATOM  17896  HA  PHE A1168      47.461  -8.008 -62.552  1.00  0.910          H  
ATOM  17897 1HB  PHE A1168      49.078  -8.611 -60.032  1.00  1.270          H  
ATOM  17898 2HB  PHE A1168      49.156  -7.133 -60.959  1.00  1.270          H  
ATOM  17899  HD1 PHE A1168      46.756  -9.185 -58.906  1.00  1.270          H  
ATOM  17900  HD2 PHE A1168      47.878  -5.333 -60.323  1.00  1.270          H  
ATOM  17901  HE1 PHE A1168      45.102  -8.159 -57.427  1.00  1.270          H  
ATOM  17902  HE2 PHE A1168      46.251  -4.299 -58.830  1.00  1.270          H  
ATOM  17903  HZ  PHE A1168      44.848  -5.706 -57.380  1.00  1.270          H  
ATOM  17904  N   LYS A1169      49.789  -8.300 -63.507  1.00  0.780          N  
ATOM  17905  CA  LYS A1169      51.078  -8.588 -64.117  1.00  0.800          C  
ATOM  17906  C   LYS A1169      52.118  -7.728 -63.434  1.00  0.780          C  
ATOM  17907  O   LYS A1169      51.814  -6.605 -63.006  1.00  0.800          O  
ATOM  17908  CB  LYS A1169      51.073  -8.325 -65.628  1.00  1.110          C  
ATOM  17909  CG  LYS A1169      52.378  -8.679 -66.360  1.00  1.110          C  
ATOM  17910  CD  LYS A1169      52.215  -8.514 -67.847  1.00  1.110          C  
ATOM  17911  CE  LYS A1169      53.538  -8.653 -68.615  1.00  1.110          C  
ATOM  17912  NZ  LYS A1169      54.164 -10.008 -68.475  1.00  1.110          N  
ATOM  17913  H   LYS A1169      49.279  -7.445 -63.755  1.00  0.940          H  
ATOM  17914  HA  LYS A1169      51.335  -9.633 -63.942  1.00  0.960          H  
ATOM  17915 1HB  LYS A1169      50.302  -8.901 -66.088  1.00  1.330          H  
ATOM  17916 2HB  LYS A1169      50.852  -7.270 -65.813  1.00  1.330          H  
ATOM  17917 1HG  LYS A1169      53.189  -8.038 -66.037  1.00  1.330          H  
ATOM  17918 2HG  LYS A1169      52.641  -9.709 -66.138  1.00  1.330          H  
ATOM  17919 1HD  LYS A1169      51.492  -9.237 -68.226  1.00  1.330          H  
ATOM  17920 2HD  LYS A1169      51.831  -7.524 -68.016  1.00  1.330          H  
ATOM  17921 1HE  LYS A1169      53.339  -8.467 -69.667  1.00  1.330          H  
ATOM  17922 2HE  LYS A1169      54.240  -7.907 -68.254  1.00  1.330          H  
ATOM  17923 1HZ  LYS A1169      55.021 -10.032 -69.012  1.00  1.330          H  
ATOM  17924 2HZ  LYS A1169      54.383 -10.187 -67.505  1.00  1.330          H  
ATOM  17925 3HZ  LYS A1169      53.532 -10.717 -68.820  1.00  1.330          H  
ATOM  17926  N   THR A1170      53.349  -8.225 -63.345  1.00  0.750          N  
ATOM  17927  CA  THR A1170      54.409  -7.398 -62.792  1.00  0.740          C  
ATOM  17928  C   THR A1170      55.177  -6.779 -63.934  1.00  0.770          C  
ATOM  17929  O   THR A1170      55.678  -7.482 -64.818  1.00  0.820          O  
ATOM  17930  CB  THR A1170      55.403  -8.199 -61.925  1.00  1.040          C  
ATOM  17931  OG1 THR A1170      54.711  -8.811 -60.833  1.00  1.040          O  
ATOM  17932  CG2 THR A1170      56.469  -7.222 -61.349  1.00  1.040          C  
ATOM  17933  H   THR A1170      53.549  -9.155 -63.679  1.00  0.900          H  
ATOM  17934  HA  THR A1170      53.976  -6.595 -62.194  1.00  0.890          H  
ATOM  17935  HB  THR A1170      55.891  -8.967 -62.523  1.00  1.250          H  
ATOM  17936  HG1 THR A1170      54.132  -9.500 -61.176  1.00  1.250          H  
ATOM  17937 1HG2 THR A1170      57.168  -7.775 -60.724  1.00  1.250          H  
ATOM  17938 2HG2 THR A1170      57.022  -6.738 -62.153  1.00  1.250          H  
ATOM  17939 3HG2 THR A1170      55.971  -6.459 -60.748  1.00  1.250          H  
ATOM  17940  N   VAL A1171      55.214  -5.461 -63.936  1.00  0.790          N  
ATOM  17941  CA  VAL A1171      55.918  -4.705 -64.955  1.00  0.870          C  
ATOM  17942  C   VAL A1171      56.749  -3.611 -64.319  1.00  0.840          C  
ATOM  17943  O   VAL A1171      56.563  -3.293 -63.146  1.00  0.800          O  
ATOM  17944  CB  VAL A1171      54.935  -4.112 -65.986  1.00  1.190          C  
ATOM  17945  CG1 VAL A1171      54.184  -5.220 -66.684  1.00  1.190          C  
ATOM  17946  CG2 VAL A1171      53.948  -3.187 -65.313  1.00  1.190          C  
ATOM  17947  H   VAL A1171      54.736  -4.981 -63.165  1.00  0.950          H  
ATOM  17948  HA  VAL A1171      56.592  -5.378 -65.483  1.00  1.040          H  
ATOM  17949  HB  VAL A1171      55.508  -3.568 -66.731  1.00  1.420          H  
ATOM  17950 1HG1 VAL A1171      53.533  -4.804 -67.418  1.00  1.420          H  
ATOM  17951 2HG1 VAL A1171      54.893  -5.881 -67.167  1.00  1.420          H  
ATOM  17952 3HG1 VAL A1171      53.600  -5.774 -65.967  1.00  1.420          H  
ATOM  17953 1HG2 VAL A1171      53.275  -2.771 -66.057  1.00  1.420          H  
ATOM  17954 2HG2 VAL A1171      53.369  -3.739 -64.567  1.00  1.420          H  
ATOM  17955 3HG2 VAL A1171      54.484  -2.392 -64.831  1.00  1.420          H  
ATOM  17956  N   LEU A1172      57.663  -3.021 -65.081  1.00  0.890          N  
ATOM  17957  CA  LEU A1172      58.372  -1.853 -64.584  1.00  0.890          C  
ATOM  17958  C   LEU A1172      57.961  -0.652 -65.395  1.00  0.920          C  
ATOM  17959  O   LEU A1172      57.969  -0.703 -66.627  1.00  0.970          O  
ATOM  17960  CB  LEU A1172      59.892  -2.013 -64.645  1.00  1.250          C  
ATOM  17961  CG  LEU A1172      60.562  -2.763 -63.487  1.00  1.250          C  
ATOM  17962  CD1 LEU A1172      60.449  -4.277 -63.681  1.00  1.250          C  
ATOM  17963  CD2 LEU A1172      62.013  -2.297 -63.389  1.00  1.250          C  
ATOM  17964  H   LEU A1172      57.824  -3.344 -66.027  1.00  1.070          H  
ATOM  17965  HA  LEU A1172      58.083  -1.679 -63.554  1.00  1.070          H  
ATOM  17966 1HB  LEU A1172      60.149  -2.523 -65.569  1.00  1.500          H  
ATOM  17967 2HB  LEU A1172      60.327  -1.031 -64.675  1.00  1.500          H  
ATOM  17968  HG  LEU A1172      60.059  -2.518 -62.565  1.00  1.500          H  
ATOM  17969 1HD1 LEU A1172      60.928  -4.785 -62.843  1.00  1.500          H  
ATOM  17970 2HD1 LEU A1172      59.411  -4.574 -63.721  1.00  1.500          H  
ATOM  17971 3HD1 LEU A1172      60.943  -4.564 -64.606  1.00  1.500          H  
ATOM  17972 1HD2 LEU A1172      62.503  -2.798 -62.553  1.00  1.500          H  
ATOM  17973 2HD2 LEU A1172      62.537  -2.535 -64.313  1.00  1.500          H  
ATOM  17974 3HD2 LEU A1172      62.041  -1.217 -63.226  1.00  1.500          H  
ATOM  17975  N   VAL A1173      57.605   0.431 -64.713  1.00  0.920          N  
ATOM  17976  CA  VAL A1173      57.154   1.636 -65.402  1.00  0.970          C  
ATOM  17977  C   VAL A1173      57.840   2.924 -64.959  1.00  0.990          C  
ATOM  17978  O   VAL A1173      58.315   3.046 -63.825  1.00  0.970          O  
ATOM  17979  CB  VAL A1173      55.641   1.793 -65.193  1.00  1.340          C  
ATOM  17980  CG1 VAL A1173      54.896   0.611 -65.787  1.00  1.340          C  
ATOM  17981  CG2 VAL A1173      55.352   1.907 -63.674  1.00  1.340          C  
ATOM  17982  H   VAL A1173      57.637   0.384 -63.689  1.00  1.100          H  
ATOM  17983  HA  VAL A1173      57.334   1.506 -66.466  1.00  1.160          H  
ATOM  17984  HB  VAL A1173      55.307   2.675 -65.720  1.00  1.610          H  
ATOM  17985 1HG1 VAL A1173      53.826   0.740 -65.654  1.00  1.610          H  
ATOM  17986 2HG1 VAL A1173      55.127   0.556 -66.837  1.00  1.610          H  
ATOM  17987 3HG1 VAL A1173      55.206  -0.294 -65.301  1.00  1.610          H  
ATOM  17988 1HG2 VAL A1173      54.300   2.010 -63.500  1.00  1.610          H  
ATOM  17989 2HG2 VAL A1173      55.705   1.014 -63.167  1.00  1.610          H  
ATOM  17990 3HG2 VAL A1173      55.864   2.772 -63.258  1.00  1.610          H  
ATOM  17991  N   SER A1174      57.815   3.914 -65.838  1.00  1.050          N  
ATOM  17992  CA  SER A1174      58.347   5.225 -65.539  1.00  1.070          C  
ATOM  17993  C   SER A1174      57.294   6.172 -64.948  1.00  1.090          C  
ATOM  17994  O   SER A1174      56.133   6.168 -65.391  1.00  1.200          O  
ATOM  17995  CB  SER A1174      58.908   5.877 -66.779  1.00  1.490          C  
ATOM  17996  OG  SER A1174      59.250   7.200 -66.485  1.00  1.490          O  
ATOM  17997  H   SER A1174      57.413   3.724 -66.755  1.00  1.260          H  
ATOM  17998  HA  SER A1174      59.163   5.068 -64.845  1.00  1.280          H  
ATOM  17999 1HB  SER A1174      59.789   5.345 -67.122  1.00  1.790          H  
ATOM  18000 2HB  SER A1174      58.189   5.850 -67.574  1.00  1.790          H  
ATOM  18001  HG  SER A1174      59.542   7.614 -67.323  1.00  1.790          H  
ATOM  18002  N   PRO A1175      57.663   7.005 -63.937  1.00  1.100          N  
ATOM  18003  CA  PRO A1175      56.853   8.062 -63.339  1.00  1.130          C  
ATOM  18004  C   PRO A1175      56.586   9.215 -64.317  1.00  1.240          C  
ATOM  18005  O   PRO A1175      55.703  10.041 -64.082  1.00  1.480          O  
ATOM  18006  CB  PRO A1175      57.694   8.513 -62.134  1.00  1.690          C  
ATOM  18007  CG  PRO A1175      59.117   8.166 -62.492  1.00  1.690          C  
ATOM  18008  CD  PRO A1175      59.027   6.893 -63.317  1.00  1.690          C  
ATOM  18009  HA  PRO A1175      55.901   7.625 -63.001  1.00  1.360          H  
ATOM  18010 1HB  PRO A1175      57.554   9.595 -61.973  1.00  2.030          H  
ATOM  18011 2HB  PRO A1175      57.346   8.008 -61.223  1.00  2.030          H  
ATOM  18012 1HG  PRO A1175      59.588   8.995 -63.049  1.00  2.030          H  
ATOM  18013 2HG  PRO A1175      59.717   8.029 -61.577  1.00  2.030          H  
ATOM  18014 1HD  PRO A1175      59.843   6.943 -64.061  1.00  2.030          H  
ATOM  18015 2HD  PRO A1175      59.096   5.999 -62.676  1.00  2.030          H  
ATOM  18016  N   GLY A1176      57.383   9.279 -65.388  1.00  1.260          N  
ATOM  18017  CA  GLY A1176      57.251  10.309 -66.402  1.00  1.320          C  
ATOM  18018  C   GLY A1176      58.352  10.162 -67.441  1.00  1.330          C  
ATOM  18019  O   GLY A1176      59.357   9.461 -67.218  1.00  1.330          O  
ATOM  18020  H   GLY A1176      58.100   8.574 -65.538  1.00  1.510          H  
ATOM  18021 1HA  GLY A1176      56.283  10.228 -66.881  1.00  1.580          H  
ATOM  18022 2HA  GLY A1176      57.289  11.293 -65.951  1.00  1.580          H  
ATOM  18023  N   LEU A1177      58.173  10.857 -68.558  1.00  1.350          N  
ATOM  18024  CA  LEU A1177      59.133  10.789 -69.660  1.00  1.360          C  
ATOM  18025  C   LEU A1177      59.655  12.134 -70.144  1.00  1.430          C  
ATOM  18026  O   LEU A1177      58.951  13.143 -70.125  1.00  1.460          O  
ATOM  18027  CB  LEU A1177      58.468  10.139 -70.875  1.00  1.900          C  
ATOM  18028  CG  LEU A1177      57.873   8.745 -70.700  1.00  1.900          C  
ATOM  18029  CD1 LEU A1177      57.122   8.395 -71.944  1.00  1.900          C  
ATOM  18030  CD2 LEU A1177      58.940   7.724 -70.403  1.00  1.900          C  
ATOM  18031  H   LEU A1177      57.329  11.432 -68.616  1.00  1.620          H  
ATOM  18032  HA  LEU A1177      59.992  10.203 -69.340  1.00  1.630          H  
ATOM  18033 1HB  LEU A1177      57.686  10.790 -71.217  1.00  2.280          H  
ATOM  18034 2HB  LEU A1177      59.209  10.087 -71.651  1.00  2.280          H  
ATOM  18035  HG  LEU A1177      57.177   8.766 -69.887  1.00  2.280          H  
ATOM  18036 1HD1 LEU A1177      56.668   7.426 -71.814  1.00  2.280          H  
ATOM  18037 2HD1 LEU A1177      56.350   9.141 -72.108  1.00  2.280          H  
ATOM  18038 3HD1 LEU A1177      57.796   8.371 -72.794  1.00  2.280          H  
ATOM  18039 1HD2 LEU A1177      58.484   6.753 -70.272  1.00  2.280          H  
ATOM  18040 2HD2 LEU A1177      59.664   7.671 -71.210  1.00  2.280          H  
ATOM  18041 3HD2 LEU A1177      59.434   8.001 -69.495  1.00  2.280          H  
ATOM  18042  N   CYS A1178      60.891  12.133 -70.619  1.00  1.470          N  
ATOM  18043  CA  CYS A1178      61.430  13.292 -71.314  1.00  1.540          C  
ATOM  18044  C   CYS A1178      61.367  13.025 -72.816  1.00  1.580          C  
ATOM  18045  O   CYS A1178      62.093  12.169 -73.340  1.00  1.580          O  
ATOM  18046  CB  CYS A1178      62.859  13.571 -70.874  1.00  2.130          C  
ATOM  18047  SG  CYS A1178      63.624  15.013 -71.662  1.00  2.130          S  
ATOM  18048  H   CYS A1178      61.465  11.310 -70.501  1.00  1.760          H  
ATOM  18049  HA  CYS A1178      60.811  14.158 -71.090  1.00  1.850          H  
ATOM  18050 1HB  CYS A1178      62.881  13.718 -69.793  1.00  2.550          H  
ATOM  18051 2HB  CYS A1178      63.472  12.701 -71.091  1.00  2.550          H  
ATOM  18052  N   ILE A1179      60.458  13.708 -73.490  1.00  1.620          N  
ATOM  18053  CA  ILE A1179      60.131  13.375 -74.868  1.00  1.700          C  
ATOM  18054  C   ILE A1179      60.641  14.343 -75.917  1.00  1.740          C  
ATOM  18055  O   ILE A1179      60.514  15.571 -75.799  1.00  1.700          O  
ATOM  18056  CB  ILE A1179      58.576  13.219 -75.022  1.00  2.350          C  
ATOM  18057  CG1 ILE A1179      58.220  12.732 -76.428  1.00  2.350          C  
ATOM  18058  CG2 ILE A1179      57.853  14.537 -74.746  1.00  2.350          C  
ATOM  18059  CD1 ILE A1179      56.780  12.236 -76.626  1.00  2.350          C  
ATOM  18060  H   ILE A1179      59.975  14.471 -73.017  1.00  1.940          H  
ATOM  18061  HA  ILE A1179      60.578  12.411 -75.090  1.00  2.040          H  
ATOM  18062  HB  ILE A1179      58.238  12.467 -74.317  1.00  2.820          H  
ATOM  18063 1HG1 ILE A1179      58.382  13.537 -77.137  1.00  2.820          H  
ATOM  18064 2HG1 ILE A1179      58.897  11.918 -76.667  1.00  2.820          H  
ATOM  18065 1HG2 ILE A1179      56.804  14.428 -74.827  1.00  2.820          H  
ATOM  18066 2HG2 ILE A1179      58.072  14.858 -73.763  1.00  2.820          H  
ATOM  18067 3HG2 ILE A1179      58.169  15.270 -75.453  1.00  2.820          H  
ATOM  18068 1HD1 ILE A1179      56.647  11.914 -77.628  1.00  2.820          H  
ATOM  18069 2HD1 ILE A1179      56.596  11.399 -75.955  1.00  2.820          H  
ATOM  18070 3HD1 ILE A1179      56.074  13.020 -76.430  1.00  2.820          H  
ATOM  18071  N   SER A1180      61.234  13.768 -76.961  1.00  1.820          N  
ATOM  18072  CA  SER A1180      61.684  14.555 -78.102  1.00  1.840          C  
ATOM  18073  C   SER A1180      62.505  15.782 -77.719  1.00  1.820          C  
ATOM  18074  O   SER A1180      63.454  15.713 -76.931  1.00  1.840          O  
ATOM  18075  CB  SER A1180      60.480  14.988 -78.921  1.00  2.570          C  
ATOM  18076  OG  SER A1180      60.884  15.640 -80.098  1.00  2.570          O  
ATOM  18077  H   SER A1180      61.338  12.746 -76.951  1.00  2.180          H  
ATOM  18078  HA  SER A1180      62.307  13.908 -78.725  1.00  2.210          H  
ATOM  18079 1HB  SER A1180      59.896  14.099 -79.181  1.00  3.080          H  
ATOM  18080 2HB  SER A1180      59.834  15.641 -78.330  1.00  3.080          H  
ATOM  18081  HG  SER A1180      60.078  15.798 -80.602  1.00  3.080          H  
ATOM  18082  N   GLY A1181      62.104  16.929 -78.269  1.00  1.830          N  
ATOM  18083  CA  GLY A1181      62.754  18.222 -78.055  1.00  1.830          C  
ATOM  18084  C   GLY A1181      62.517  18.841 -76.671  1.00  1.780          C  
ATOM  18085  O   GLY A1181      61.928  19.918 -76.547  1.00  1.790          O  
ATOM  18086  H   GLY A1181      61.322  16.883 -78.909  1.00  2.200          H  
ATOM  18087 1HA  GLY A1181      63.829  18.102 -78.206  1.00  2.200          H  
ATOM  18088 2HA  GLY A1181      62.412  18.917 -78.820  1.00  2.200          H  
ATOM  18089  N   ASP A1182      63.017  18.148 -75.654  1.00  1.770          N  
ATOM  18090  CA  ASP A1182      63.009  18.513 -74.240  1.00  1.740          C  
ATOM  18091  C   ASP A1182      61.653  18.860 -73.580  1.00  1.700          C  
ATOM  18092  O   ASP A1182      61.589  19.779 -72.754  1.00  1.710          O  
ATOM  18093  CB  ASP A1182      63.971  19.687 -74.050  1.00  2.450          C  
ATOM  18094  CG  ASP A1182      65.425  19.342 -74.491  1.00  2.450          C  
ATOM  18095  OD1 ASP A1182      65.787  18.176 -74.527  1.00  2.450          O  
ATOM  18096  OD2 ASP A1182      66.177  20.261 -74.785  1.00  2.450          O  
ATOM  18097  H   ASP A1182      63.465  17.262 -75.910  1.00  2.120          H  
ATOM  18098  HA  ASP A1182      63.426  17.661 -73.706  1.00  2.090          H  
ATOM  18099 1HB  ASP A1182      63.618  20.547 -74.622  1.00  2.940          H  
ATOM  18100 2HB  ASP A1182      63.989  19.975 -73.000  1.00  2.940          H  
ATOM  18101  N   VAL A1183      60.594  18.095 -73.879  1.00  1.700          N  
ATOM  18102  CA  VAL A1183      59.245  18.283 -73.314  1.00  1.710          C  
ATOM  18103  C   VAL A1183      58.946  17.209 -72.254  1.00  1.670          C  
ATOM  18104  O   VAL A1183      59.436  16.088 -72.351  1.00  1.640          O  
ATOM  18105  CB  VAL A1183      58.212  18.285 -74.458  1.00  2.390          C  
ATOM  18106  CG1 VAL A1183      56.774  18.352 -73.933  1.00  2.390          C  
ATOM  18107  CG2 VAL A1183      58.496  19.491 -75.342  1.00  2.390          C  
ATOM  18108  H   VAL A1183      60.713  17.319 -74.540  1.00  2.040          H  
ATOM  18109  HA  VAL A1183      59.203  19.262 -72.831  1.00  2.050          H  
ATOM  18110  HB  VAL A1183      58.321  17.394 -75.030  1.00  2.870          H  
ATOM  18111 1HG1 VAL A1183      56.086  18.358 -74.774  1.00  2.870          H  
ATOM  18112 2HG1 VAL A1183      56.560  17.495 -73.301  1.00  2.870          H  
ATOM  18113 3HG1 VAL A1183      56.645  19.259 -73.369  1.00  2.870          H  
ATOM  18114 1HG2 VAL A1183      57.797  19.512 -76.172  1.00  2.870          H  
ATOM  18115 2HG2 VAL A1183      58.392  20.405 -74.750  1.00  2.870          H  
ATOM  18116 3HG2 VAL A1183      59.512  19.432 -75.729  1.00  2.870          H  
ATOM  18117  N   GLY A1184      58.283  17.565 -71.159  1.00  1.670          N  
ATOM  18118  CA  GLY A1184      58.036  16.540 -70.136  1.00  1.630          C  
ATOM  18119  C   GLY A1184      56.665  15.873 -70.236  1.00  1.630          C  
ATOM  18120  O   GLY A1184      55.663  16.529 -70.514  1.00  1.710          O  
ATOM  18121  H   GLY A1184      57.858  18.499 -71.102  1.00  2.000          H  
ATOM  18122 1HA  GLY A1184      58.808  15.772 -70.198  1.00  1.960          H  
ATOM  18123 2HA  GLY A1184      58.141  16.998 -69.152  1.00  1.960          H  
ATOM  18124  N   ILE A1185      56.583  14.584 -69.909  1.00  1.540          N  
ATOM  18125  CA  ILE A1185      55.280  13.939 -69.873  1.00  1.530          C  
ATOM  18126  C   ILE A1185      54.989  13.283 -68.529  1.00  1.450          C  
ATOM  18127  O   ILE A1185      55.710  12.378 -68.093  1.00  1.370          O  
ATOM  18128  CB  ILE A1185      55.140  12.803 -70.897  1.00  2.150          C  
ATOM  18129  CG1 ILE A1185      55.410  13.270 -72.258  1.00  2.150          C  
ATOM  18130  CG2 ILE A1185      53.694  12.333 -70.852  1.00  2.150          C  
ATOM  18131  CD1 ILE A1185      55.476  12.161 -73.269  1.00  2.150          C  
ATOM  18132  H   ILE A1185      57.436  14.049 -69.757  1.00  1.850          H  
ATOM  18133  HA  ILE A1185      54.512  14.685 -70.059  1.00  1.840          H  
ATOM  18134  HB  ILE A1185      55.807  11.989 -70.653  1.00  2.580          H  
ATOM  18135 1HG1 ILE A1185      54.643  13.969 -72.525  1.00  2.580          H  
ATOM  18136 2HG1 ILE A1185      56.364  13.786 -72.269  1.00  2.580          H  
ATOM  18137 1HG2 ILE A1185      53.507  11.529 -71.532  1.00  2.580          H  
ATOM  18138 2HG2 ILE A1185      53.449  11.993 -69.879  1.00  2.580          H  
ATOM  18139 3HG2 ILE A1185      53.058  13.184 -71.109  1.00  2.580          H  
ATOM  18140 1HD1 ILE A1185      55.668  12.586 -74.200  1.00  2.580          H  
ATOM  18141 2HD1 ILE A1185      56.275  11.471 -73.009  1.00  2.580          H  
ATOM  18142 3HD1 ILE A1185      54.564  11.633 -73.338  1.00  2.580          H  
ATOM  18143  N   ALA A1186      53.874  13.671 -67.923  1.00  1.490          N  
ATOM  18144  CA  ALA A1186      53.410  13.035 -66.700  1.00  1.440          C  
ATOM  18145  C   ALA A1186      52.146  12.256 -67.112  1.00  1.360          C  
ATOM  18146  O   ALA A1186      51.437  12.717 -67.995  1.00  1.370          O  
ATOM  18147  CB  ALA A1186      53.148  14.062 -65.612  1.00  2.040          C  
ATOM  18148  H   ALA A1186      53.343  14.438 -68.354  1.00  1.790          H  
ATOM  18149  HA  ALA A1186      54.175  12.346 -66.351  1.00  1.730          H  
ATOM  18150 1HB  ALA A1186      52.796  13.565 -64.712  1.00  2.440          H  
ATOM  18151 2HB  ALA A1186      54.078  14.590 -65.393  1.00  2.440          H  
ATOM  18152 3HB  ALA A1186      52.410  14.771 -65.935  1.00  2.440          H  
ATOM  18153  N   PRO A1187      51.858  11.069 -66.580  1.00  1.300          N  
ATOM  18154  CA  PRO A1187      50.675  10.270 -66.903  1.00  1.250          C  
ATOM  18155  C   PRO A1187      49.387  10.746 -66.223  1.00  1.260          C  
ATOM  18156  O   PRO A1187      49.445  11.281 -65.114  1.00  1.260          O  
ATOM  18157  CB  PRO A1187      51.090   8.909 -66.371  1.00  1.880          C  
ATOM  18158  CG  PRO A1187      52.004   9.220 -65.189  1.00  1.880          C  
ATOM  18159  CD  PRO A1187      52.733  10.480 -65.550  1.00  1.880          C  
ATOM  18160  HA  PRO A1187      50.539  10.237 -67.992  1.00  1.500          H  
ATOM  18161 1HB  PRO A1187      50.196   8.382 -66.053  1.00  2.250          H  
ATOM  18162 2HB  PRO A1187      51.560   8.300 -67.152  1.00  2.250          H  
ATOM  18163 1HG  PRO A1187      51.403   9.318 -64.269  1.00  2.250          H  
ATOM  18164 2HG  PRO A1187      52.692   8.378 -65.017  1.00  2.250          H  
ATOM  18165 1HD  PRO A1187      52.789  11.129 -64.668  1.00  2.250          H  
ATOM  18166 2HD  PRO A1187      53.722  10.220 -65.923  1.00  2.250          H  
ATOM  18167  N   LYS A1188      48.223  10.456 -66.829  1.00  1.270          N  
ATOM  18168  CA  LYS A1188      46.930  10.653 -66.168  1.00  1.290          C  
ATOM  18169  C   LYS A1188      46.316   9.322 -65.718  1.00  1.340          C  
ATOM  18170  O   LYS A1188      45.719   8.620 -66.530  1.00  1.750          O  
ATOM  18171  CB  LYS A1188      45.932  11.350 -67.094  1.00  1.800          C  
ATOM  18172  CG  LYS A1188      46.272  12.772 -67.466  1.00  1.800          C  
ATOM  18173  CD  LYS A1188      45.194  13.367 -68.375  1.00  1.800          C  
ATOM  18174  CE  LYS A1188      45.464  14.831 -68.709  1.00  1.800          C  
ATOM  18175  NZ  LYS A1188      44.428  15.398 -69.618  1.00  1.800          N  
ATOM  18176  H   LYS A1188      48.210  10.082 -67.781  1.00  1.520          H  
ATOM  18177  HA  LYS A1188      47.082  11.270 -65.283  1.00  1.550          H  
ATOM  18178 1HB  LYS A1188      45.835  10.776 -68.014  1.00  2.160          H  
ATOM  18179 2HB  LYS A1188      44.953  11.358 -66.615  1.00  2.160          H  
ATOM  18180 1HG  LYS A1188      46.375  13.375 -66.565  1.00  2.160          H  
ATOM  18181 2HG  LYS A1188      47.218  12.773 -67.993  1.00  2.160          H  
ATOM  18182 1HD  LYS A1188      45.171  12.799 -69.310  1.00  2.160          H  
ATOM  18183 2HD  LYS A1188      44.221  13.282 -67.895  1.00  2.160          H  
ATOM  18184 1HE  LYS A1188      45.480  15.409 -67.786  1.00  2.160          H  
ATOM  18185 2HE  LYS A1188      46.427  14.912 -69.185  1.00  2.160          H  
ATOM  18186 1HZ  LYS A1188      44.644  16.364 -69.819  1.00  2.160          H  
ATOM  18187 2HZ  LYS A1188      44.419  14.869 -70.483  1.00  2.160          H  
ATOM  18188 3HZ  LYS A1188      43.522  15.338 -69.184  1.00  2.160          H  
ATOM  18189  N   GLN A1189      46.391   9.017 -64.420  1.00  1.160          N  
ATOM  18190  CA  GLN A1189      45.912   7.735 -63.869  1.00  1.140          C  
ATOM  18191  C   GLN A1189      46.568   6.511 -64.499  1.00  1.090          C  
ATOM  18192  O   GLN A1189      45.869   5.579 -64.913  1.00  1.090          O  
ATOM  18193  CB  GLN A1189      44.401   7.529 -64.035  1.00  1.600          C  
ATOM  18194  CG  GLN A1189      43.493   8.502 -63.373  1.00  1.600          C  
ATOM  18195  CD  GLN A1189      42.062   8.016 -63.549  1.00  1.600          C  
ATOM  18196  OE1 GLN A1189      41.772   7.373 -64.561  1.00  1.600          O  
ATOM  18197  NE2 GLN A1189      41.203   8.277 -62.580  1.00  1.600          N  
ATOM  18198  H   GLN A1189      46.863   9.673 -63.808  1.00  1.390          H  
ATOM  18199  HA  GLN A1189      46.146   7.719 -62.805  1.00  1.370          H  
ATOM  18200 1HB  GLN A1189      44.142   7.492 -65.086  1.00  1.920          H  
ATOM  18201 2HB  GLN A1189      44.139   6.553 -63.621  1.00  1.920          H  
ATOM  18202 1HG  GLN A1189      43.719   8.558 -62.311  1.00  1.920          H  
ATOM  18203 2HG  GLN A1189      43.598   9.478 -63.845  1.00  1.920          H  
ATOM  18204 1HE2 GLN A1189      40.241   7.920 -62.641  1.00  1.920          H  
ATOM  18205 2HE2 GLN A1189      41.489   8.787 -61.772  1.00  1.920          H  
ATOM  18206  N   GLY A1190      47.888   6.515 -64.572  1.00  1.070          N  
ATOM  18207  CA  GLY A1190      48.638   5.408 -65.149  1.00  1.040          C  
ATOM  18208  C   GLY A1190      50.112   5.689 -65.121  1.00  1.050          C  
ATOM  18209  O   GLY A1190      50.558   6.608 -64.430  1.00  1.070          O  
ATOM  18210  H   GLY A1190      48.383   7.311 -64.199  1.00  1.280          H  
ATOM  18211 1HA  GLY A1190      48.453   4.501 -64.585  1.00  1.250          H  
ATOM  18212 2HA  GLY A1190      48.317   5.210 -66.164  1.00  1.250          H  
ATOM  18213  N   TYR A1191      50.868   4.872 -65.838  1.00  1.040          N  
ATOM  18214  CA  TYR A1191      52.318   4.980 -65.828  1.00  1.050          C  
ATOM  18215  C   TYR A1191      52.861   4.758 -67.231  1.00  1.060          C  
ATOM  18216  O   TYR A1191      52.098   4.367 -68.123  1.00  1.050          O  
ATOM  18217  CB  TYR A1191      52.857   3.922 -64.882  1.00  1.470          C  
ATOM  18218  CG  TYR A1191      52.206   3.955 -63.525  1.00  1.470          C  
ATOM  18219  CD1 TYR A1191      51.044   3.204 -63.304  1.00  1.470          C  
ATOM  18220  CD2 TYR A1191      52.727   4.734 -62.518  1.00  1.470          C  
ATOM  18221  CE1 TYR A1191      50.416   3.259 -62.088  1.00  1.470          C  
ATOM  18222  CE2 TYR A1191      52.100   4.778 -61.293  1.00  1.470          C  
ATOM  18223  CZ  TYR A1191      50.950   4.046 -61.075  1.00  1.470          C  
ATOM  18224  OH  TYR A1191      50.329   4.097 -59.846  1.00  1.470          O  
ATOM  18225  H   TYR A1191      50.395   4.140 -66.379  1.00  1.250          H  
ATOM  18226  HA  TYR A1191      52.611   5.975 -65.497  1.00  1.260          H  
ATOM  18227 1HB  TYR A1191      52.728   2.933 -65.314  1.00  1.760          H  
ATOM  18228 2HB  TYR A1191      53.911   4.113 -64.740  1.00  1.760          H  
ATOM  18229  HD1 TYR A1191      50.631   2.586 -64.104  1.00  1.760          H  
ATOM  18230  HD2 TYR A1191      53.632   5.319 -62.691  1.00  1.760          H  
ATOM  18231  HE1 TYR A1191      49.513   2.683 -61.913  1.00  1.760          H  
ATOM  18232  HE2 TYR A1191      52.510   5.395 -60.494  1.00  1.760          H  
ATOM  18233  HH  TYR A1191      49.588   3.487 -59.830  1.00  1.760          H  
ATOM  18234  N   PHE A1192      54.174   4.920 -67.437  1.00  1.090          N  
ATOM  18235  CA  PHE A1192      54.680   4.667 -68.789  1.00  1.080          C  
ATOM  18236  C   PHE A1192      55.500   3.388 -68.902  1.00  1.060          C  
ATOM  18237  O   PHE A1192      56.484   3.165 -68.194  1.00  1.060          O  
ATOM  18238  CB  PHE A1192      55.474   5.861 -69.283  1.00  1.520          C  
ATOM  18239  CG  PHE A1192      54.649   7.051 -69.370  1.00  1.520          C  
ATOM  18240  CD1 PHE A1192      54.896   8.127 -68.555  1.00  1.520          C  
ATOM  18241  CD2 PHE A1192      53.581   7.096 -70.222  1.00  1.520          C  
ATOM  18242  CE1 PHE A1192      54.110   9.225 -68.635  1.00  1.520          C  
ATOM  18243  CE2 PHE A1192      52.800   8.176 -70.283  1.00  1.520          C  
ATOM  18244  CZ  PHE A1192      53.065   9.244 -69.490  1.00  1.520          C  
ATOM  18245  H   PHE A1192      54.793   5.263 -66.692  1.00  1.310          H  
ATOM  18246  HA  PHE A1192      53.829   4.544 -69.456  1.00  1.300          H  
ATOM  18247 1HB  PHE A1192      56.289   6.067 -68.622  1.00  1.820          H  
ATOM  18248 2HB  PHE A1192      55.870   5.660 -70.261  1.00  1.820          H  
ATOM  18249  HD1 PHE A1192      55.737   8.090 -67.857  1.00  1.820          H  
ATOM  18250  HD2 PHE A1192      53.359   6.239 -70.856  1.00  1.820          H  
ATOM  18251  HE1 PHE A1192      54.307  10.084 -68.019  1.00  1.820          H  
ATOM  18252  HE2 PHE A1192      51.963   8.186 -70.962  1.00  1.820          H  
ATOM  18253  HZ  PHE A1192      52.439  10.113 -69.530  1.00  1.820          H  
ATOM  18254  N   ILE A1193      55.105   2.531 -69.827  1.00  1.070          N  
ATOM  18255  CA  ILE A1193      55.773   1.247 -69.977  1.00  1.050          C  
ATOM  18256  C   ILE A1193      56.525   1.159 -71.303  1.00  1.100          C  
ATOM  18257  O   ILE A1193      56.017   1.579 -72.346  1.00  1.120          O  
ATOM  18258  CB  ILE A1193      54.759   0.087 -69.823  1.00  1.480          C  
ATOM  18259  CG1 ILE A1193      55.524  -1.255 -69.821  1.00  1.480          C  
ATOM  18260  CG2 ILE A1193      53.668   0.137 -70.930  1.00  1.480          C  
ATOM  18261  CD1 ILE A1193      54.724  -2.394 -69.339  1.00  1.480          C  
ATOM  18262  H   ILE A1193      54.324   2.790 -70.433  1.00  1.280          H  
ATOM  18263  HA  ILE A1193      56.506   1.142 -69.177  1.00  1.260          H  
ATOM  18264  HB  ILE A1193      54.264   0.178 -68.873  1.00  1.770          H  
ATOM  18265 1HG1 ILE A1193      55.873  -1.488 -70.829  1.00  1.770          H  
ATOM  18266 2HG1 ILE A1193      56.394  -1.160 -69.158  1.00  1.770          H  
ATOM  18267 1HG2 ILE A1193      52.954  -0.662 -70.789  1.00  1.770          H  
ATOM  18268 2HG2 ILE A1193      53.145   1.088 -70.879  1.00  1.770          H  
ATOM  18269 3HG2 ILE A1193      54.126   0.030 -71.909  1.00  1.770          H  
ATOM  18270 1HD1 ILE A1193      55.332  -3.298 -69.350  1.00  1.770          H  
ATOM  18271 2HD1 ILE A1193      54.386  -2.189 -68.328  1.00  1.770          H  
ATOM  18272 3HD1 ILE A1193      53.881  -2.530 -69.986  1.00  1.770          H  
ATOM  18273  N   LYS A1194      57.751   0.647 -71.251  1.00  1.120          N  
ATOM  18274  CA  LYS A1194      58.553   0.491 -72.455  1.00  1.190          C  
ATOM  18275  C   LYS A1194      58.189  -0.823 -73.139  1.00  1.180          C  
ATOM  18276  O   LYS A1194      58.161  -1.880 -72.498  1.00  1.130          O  
ATOM  18277  CB  LYS A1194      60.050   0.510 -72.140  1.00  1.640          C  
ATOM  18278  CG  LYS A1194      60.949   0.493 -73.386  1.00  1.640          C  
ATOM  18279  CD  LYS A1194      62.430   0.555 -73.028  1.00  1.640          C  
ATOM  18280  CE  LYS A1194      63.292   0.510 -74.287  1.00  1.640          C  
ATOM  18281  NZ  LYS A1194      64.748   0.488 -73.970  1.00  1.640          N  
ATOM  18282  H   LYS A1194      58.119   0.348 -70.357  1.00  1.340          H  
ATOM  18283  HA  LYS A1194      58.329   1.307 -73.142  1.00  1.430          H  
ATOM  18284 1HB  LYS A1194      60.289   1.393 -71.562  1.00  1.970          H  
ATOM  18285 2HB  LYS A1194      60.304  -0.358 -71.535  1.00  1.970          H  
ATOM  18286 1HG  LYS A1194      60.770  -0.417 -73.957  1.00  1.970          H  
ATOM  18287 2HG  LYS A1194      60.695   1.354 -74.022  1.00  1.970          H  
ATOM  18288 1HD  LYS A1194      62.638   1.478 -72.489  1.00  1.970          H  
ATOM  18289 2HD  LYS A1194      62.687  -0.288 -72.387  1.00  1.970          H  
ATOM  18290 1HE  LYS A1194      63.041  -0.384 -74.858  1.00  1.970          H  
ATOM  18291 2HE  LYS A1194      63.074   1.392 -74.894  1.00  1.970          H  
ATOM  18292 1HZ  LYS A1194      65.279   0.457 -74.834  1.00  1.970          H  
ATOM  18293 2HZ  LYS A1194      64.999   1.315 -73.453  1.00  1.970          H  
ATOM  18294 3HZ  LYS A1194      64.961  -0.333 -73.422  1.00  1.970          H  
ATOM  18295  N   HIS A1195      57.946  -0.760 -74.444  1.00  1.250          N  
ATOM  18296  CA  HIS A1195      57.596  -1.927 -75.243  1.00  1.290          C  
ATOM  18297  C   HIS A1195      57.943  -1.693 -76.709  1.00  1.420          C  
ATOM  18298  O   HIS A1195      57.712  -0.611 -77.235  1.00  1.460          O  
ATOM  18299  CB  HIS A1195      56.107  -2.222 -75.079  1.00  1.790          C  
ATOM  18300  CG  HIS A1195      55.635  -3.441 -75.775  1.00  1.790          C  
ATOM  18301  ND1 HIS A1195      55.989  -4.713 -75.380  1.00  1.790          N  
ATOM  18302  CD2 HIS A1195      54.818  -3.586 -76.834  1.00  1.790          C  
ATOM  18303  CE1 HIS A1195      55.413  -5.592 -76.182  1.00  1.790          C  
ATOM  18304  NE2 HIS A1195      54.695  -4.932 -77.071  1.00  1.790          N  
ATOM  18305  H   HIS A1195      57.984   0.162 -74.887  1.00  1.500          H  
ATOM  18306  HA  HIS A1195      58.159  -2.792 -74.898  1.00  1.550          H  
ATOM  18307 1HB  HIS A1195      55.871  -2.323 -74.017  1.00  2.150          H  
ATOM  18308 2HB  HIS A1195      55.543  -1.376 -75.454  1.00  2.150          H  
ATOM  18309  HD1 HIS A1195      56.456  -4.953 -74.527  1.00  2.150          H  
ATOM  18310  HD2 HIS A1195      54.297  -2.869 -77.468  1.00  2.150          H  
ATOM  18311  HE1 HIS A1195      55.568  -6.660 -76.040  1.00  2.150          H  
ATOM  18312  N   ASN A1196      58.561  -2.679 -77.368  1.00  1.510          N  
ATOM  18313  CA  ASN A1196      58.920  -2.546 -78.788  1.00  1.690          C  
ATOM  18314  C   ASN A1196      59.696  -1.239 -79.058  1.00  1.740          C  
ATOM  18315  O   ASN A1196      59.449  -0.528 -80.043  1.00  2.080          O  
ATOM  18316  CB  ASN A1196      57.702  -2.692 -79.675  1.00  2.290          C  
ATOM  18317  CG  ASN A1196      57.110  -4.074 -79.596  1.00  2.290          C  
ATOM  18318  OD1 ASN A1196      57.820  -5.054 -79.323  1.00  2.290          O  
ATOM  18319  ND2 ASN A1196      55.833  -4.179 -79.849  1.00  2.290          N  
ATOM  18320  H   ASN A1196      58.744  -3.556 -76.894  1.00  1.810          H  
ATOM  18321  HA  ASN A1196      59.603  -3.360 -79.040  1.00  2.030          H  
ATOM  18322 1HB  ASN A1196      56.945  -1.984 -79.362  1.00  2.750          H  
ATOM  18323 2HB  ASN A1196      57.960  -2.470 -80.709  1.00  2.750          H  
ATOM  18324 1HD2 ASN A1196      55.386  -5.077 -79.806  1.00  2.750          H  
ATOM  18325 2HD2 ASN A1196      55.292  -3.370 -80.070  1.00  2.750          H  
ATOM  18326  N   ASP A1197      60.628  -0.955 -78.146  1.00  1.620          N  
ATOM  18327  CA  ASP A1197      61.538   0.186 -78.106  1.00  1.640          C  
ATOM  18328  C   ASP A1197      60.905   1.583 -78.130  1.00  1.600          C  
ATOM  18329  O   ASP A1197      61.531   2.543 -78.595  1.00  1.680          O  
ATOM  18330  CB  ASP A1197      62.553   0.049 -79.236  1.00  2.290          C  
ATOM  18331  CG  ASP A1197      63.434  -1.187 -79.049  1.00  2.290          C  
ATOM  18332  OD1 ASP A1197      63.758  -1.501 -77.915  1.00  2.290          O  
ATOM  18333  OD2 ASP A1197      63.769  -1.814 -80.027  1.00  2.290          O  
ATOM  18334  H   ASP A1197      60.736  -1.630 -77.405  1.00  1.940          H  
ATOM  18335  HA  ASP A1197      62.090   0.111 -77.171  1.00  1.970          H  
ATOM  18336 1HB  ASP A1197      62.032  -0.020 -80.192  1.00  2.750          H  
ATOM  18337 2HB  ASP A1197      63.188   0.934 -79.272  1.00  2.750          H  
ATOM  18338  N   HIS A1198      59.732   1.734 -77.528  1.00  1.510          N  
ATOM  18339  CA  HIS A1198      59.080   3.030 -77.409  1.00  1.490          C  
ATOM  18340  C   HIS A1198      58.185   2.993 -76.190  1.00  1.390          C  
ATOM  18341  O   HIS A1198      58.043   1.947 -75.551  1.00  1.330          O  
ATOM  18342  CB  HIS A1198      58.264   3.401 -78.658  1.00  2.090          C  
ATOM  18343  CG  HIS A1198      57.066   2.524 -78.954  1.00  2.090          C  
ATOM  18344  ND1 HIS A1198      57.162   1.320 -79.625  1.00  2.090          N  
ATOM  18345  CD2 HIS A1198      55.744   2.698 -78.683  1.00  2.090          C  
ATOM  18346  CE1 HIS A1198      55.954   0.796 -79.750  1.00  2.090          C  
ATOM  18347  NE2 HIS A1198      55.075   1.616 -79.200  1.00  2.090          N  
ATOM  18348  H   HIS A1198      59.217   0.913 -77.203  1.00  1.810          H  
ATOM  18349  HA  HIS A1198      59.825   3.808 -77.256  1.00  1.790          H  
ATOM  18350 1HB  HIS A1198      57.909   4.424 -78.567  1.00  2.510          H  
ATOM  18351 2HB  HIS A1198      58.920   3.368 -79.528  1.00  2.510          H  
ATOM  18352  HD1 HIS A1198      58.015   0.837 -79.930  1.00  2.510          H  
ATOM  18353  HD2 HIS A1198      55.188   3.492 -78.181  1.00  2.510          H  
ATOM  18354  HE1 HIS A1198      55.819  -0.152 -80.256  1.00  2.510          H  
ATOM  18355  N   TRP A1199      57.580   4.118 -75.835  1.00  1.380          N  
ATOM  18356  CA  TRP A1199      56.696   4.073 -74.686  1.00  1.310          C  
ATOM  18357  C   TRP A1199      55.218   4.154 -75.004  1.00  1.330          C  
ATOM  18358  O   TRP A1199      54.749   4.879 -75.904  1.00  1.410          O  
ATOM  18359  CB  TRP A1199      57.069   5.110 -73.637  1.00  1.860          C  
ATOM  18360  CG  TRP A1199      58.239   4.737 -72.810  1.00  1.860          C  
ATOM  18361  CD1 TRP A1199      58.142   4.227 -71.559  1.00  1.860          C  
ATOM  18362  CD2 TRP A1199      59.643   4.801 -73.102  1.00  1.860          C  
ATOM  18363  NE1 TRP A1199      59.363   3.982 -71.045  1.00  1.860          N  
ATOM  18364  CE2 TRP A1199      60.305   4.320 -71.973  1.00  1.860          C  
ATOM  18365  CE3 TRP A1199      60.383   5.209 -74.204  1.00  1.860          C  
ATOM  18366  CZ2 TRP A1199      61.671   4.239 -71.913  1.00  1.860          C  
ATOM  18367  CZ3 TRP A1199      61.753   5.126 -74.150  1.00  1.860          C  
ATOM  18368  CH2 TRP A1199      62.384   4.652 -73.033  1.00  1.860          C  
ATOM  18369  H   TRP A1199      57.707   4.968 -76.364  1.00  1.660          H  
ATOM  18370  HA  TRP A1199      56.844   3.114 -74.195  1.00  1.570          H  
ATOM  18371 1HB  TRP A1199      57.255   6.071 -74.103  1.00  2.230          H  
ATOM  18372 2HB  TRP A1199      56.240   5.216 -72.955  1.00  2.230          H  
ATOM  18373  HD1 TRP A1199      57.217   4.044 -71.048  1.00  2.230          H  
ATOM  18374  HE1 TRP A1199      59.541   3.603 -70.126  1.00  2.230          H  
ATOM  18375  HE3 TRP A1199      59.900   5.577 -75.080  1.00  2.230          H  
ATOM  18376  HZ2 TRP A1199      62.191   3.865 -71.032  1.00  2.230          H  
ATOM  18377  HZ3 TRP A1199      62.325   5.449 -75.015  1.00  2.230          H  
ATOM  18378  HH2 TRP A1199      63.469   4.607 -73.021  1.00  2.230          H  
ATOM  18379  N   MET A1200      54.509   3.387 -74.188  1.00  1.250          N  
ATOM  18380  CA  MET A1200      53.075   3.250 -74.190  1.00  1.250          C  
ATOM  18381  C   MET A1200      52.546   3.630 -72.812  1.00  1.210          C  
ATOM  18382  O   MET A1200      53.242   3.525 -71.799  1.00  1.160          O  
ATOM  18383  CB  MET A1200      52.719   1.805 -74.519  1.00  1.750          C  
ATOM  18384  CG  MET A1200      53.249   1.315 -75.881  1.00  1.750          C  
ATOM  18385  SD  MET A1200      52.838  -0.397 -76.230  1.00  1.750          S  
ATOM  18386  CE  MET A1200      51.179  -0.302 -76.812  1.00  1.750          C  
ATOM  18387  H   MET A1200      55.045   2.814 -73.525  1.00  1.500          H  
ATOM  18388  HA  MET A1200      52.637   3.918 -74.925  1.00  1.500          H  
ATOM  18389 1HB  MET A1200      53.133   1.155 -73.757  1.00  2.100          H  
ATOM  18390 2HB  MET A1200      51.643   1.689 -74.496  1.00  2.100          H  
ATOM  18391 1HG  MET A1200      52.854   1.928 -76.678  1.00  2.100          H  
ATOM  18392 2HG  MET A1200      54.337   1.407 -75.902  1.00  2.100          H  
ATOM  18393 1HE  MET A1200      50.811  -1.300 -77.046  1.00  2.100          H  
ATOM  18394 2HE  MET A1200      50.560   0.139 -76.068  1.00  2.100          H  
ATOM  18395 3HE  MET A1200      51.165   0.303 -77.703  1.00  2.100          H  
ATOM  18396  N   PHE A1201      51.327   4.102 -72.773  1.00  1.230          N  
ATOM  18397  CA  PHE A1201      50.666   4.435 -71.534  1.00  1.190          C  
ATOM  18398  C   PHE A1201      49.926   3.226 -71.022  1.00  1.110          C  
ATOM  18399  O   PHE A1201      49.220   2.570 -71.787  1.00  1.110          O  
ATOM  18400  CB  PHE A1201      49.679   5.571 -71.757  1.00  1.680          C  
ATOM  18401  CG  PHE A1201      48.871   5.885 -70.565  1.00  1.680          C  
ATOM  18402  CD1 PHE A1201      49.349   6.685 -69.541  1.00  1.680          C  
ATOM  18403  CD2 PHE A1201      47.594   5.344 -70.456  1.00  1.680          C  
ATOM  18404  CE1 PHE A1201      48.554   6.944 -68.456  1.00  1.680          C  
ATOM  18405  CE2 PHE A1201      46.816   5.605 -69.368  1.00  1.680          C  
ATOM  18406  CZ  PHE A1201      47.292   6.405 -68.375  1.00  1.680          C  
ATOM  18407  H   PHE A1201      50.805   4.183 -73.640  1.00  1.480          H  
ATOM  18408  HA  PHE A1201      51.409   4.732 -70.790  1.00  1.430          H  
ATOM  18409 1HB  PHE A1201      50.217   6.468 -72.048  1.00  2.020          H  
ATOM  18410 2HB  PHE A1201      49.004   5.309 -72.579  1.00  2.020          H  
ATOM  18411  HD1 PHE A1201      50.345   7.108 -69.597  1.00  2.020          H  
ATOM  18412  HD2 PHE A1201      47.215   4.700 -71.261  1.00  2.020          H  
ATOM  18413  HE1 PHE A1201      48.908   7.571 -67.658  1.00  2.020          H  
ATOM  18414  HE2 PHE A1201      45.817   5.183 -69.294  1.00  2.020          H  
ATOM  18415  HZ  PHE A1201      46.664   6.617 -67.508  1.00  2.020          H  
ATOM  18416  N   THR A1202      50.101   2.905 -69.747  1.00  1.070          N  
ATOM  18417  CA  THR A1202      49.401   1.777 -69.148  1.00  1.030          C  
ATOM  18418  C   THR A1202      48.553   2.282 -67.983  1.00  1.030          C  
ATOM  18419  O   THR A1202      49.055   2.938 -67.061  1.00  1.020          O  
ATOM  18420  CB  THR A1202      50.383   0.641 -68.735  1.00  1.460          C  
ATOM  18421  OG1 THR A1202      49.654  -0.390 -68.081  1.00  1.460          O  
ATOM  18422  CG2 THR A1202      51.513   1.128 -67.812  1.00  1.460          C  
ATOM  18423  H   THR A1202      50.728   3.474 -69.173  1.00  1.280          H  
ATOM  18424  HA  THR A1202      48.715   1.354 -69.880  1.00  1.240          H  
ATOM  18425  HB  THR A1202      50.830   0.226 -69.639  1.00  1.750          H  
ATOM  18426  HG1 THR A1202      49.038  -0.780 -68.705  1.00  1.750          H  
ATOM  18427 1HG2 THR A1202      52.160   0.289 -67.571  1.00  1.750          H  
ATOM  18428 2HG2 THR A1202      52.093   1.891 -68.319  1.00  1.750          H  
ATOM  18429 3HG2 THR A1202      51.104   1.535 -66.892  1.00  1.750          H  
ATOM  18430  N   GLY A1203      47.239   2.057 -68.067  1.00  1.040          N  
ATOM  18431  CA  GLY A1203      46.312   2.567 -67.054  1.00  1.040          C  
ATOM  18432  C   GLY A1203      46.572   1.955 -65.691  1.00  0.970          C  
ATOM  18433  O   GLY A1203      46.823   0.754 -65.569  1.00  0.920          O  
ATOM  18434  H   GLY A1203      46.878   1.519 -68.846  1.00  1.250          H  
ATOM  18435 1HA  GLY A1203      46.400   3.652 -66.986  1.00  1.250          H  
ATOM  18436 2HA  GLY A1203      45.287   2.351 -67.357  1.00  1.250          H  
ATOM  18437  N   SER A1204      46.398   2.757 -64.645  1.00  0.970          N  
ATOM  18438  CA  SER A1204      46.655   2.301 -63.285  1.00  0.910          C  
ATOM  18439  C   SER A1204      45.790   1.149 -62.790  1.00  0.880          C  
ATOM  18440  O   SER A1204      46.222   0.416 -61.898  1.00  0.840          O  
ATOM  18441  CB  SER A1204      46.469   3.454 -62.325  1.00  1.300          C  
ATOM  18442  OG  SER A1204      45.124   3.828 -62.283  1.00  1.300          O  
ATOM  18443  H   SER A1204      46.136   3.737 -64.794  1.00  1.160          H  
ATOM  18444  HA  SER A1204      47.693   1.973 -63.245  1.00  1.090          H  
ATOM  18445 1HB  SER A1204      46.799   3.156 -61.332  1.00  1.560          H  
ATOM  18446 2HB  SER A1204      47.077   4.296 -62.632  1.00  1.560          H  
ATOM  18447  HG  SER A1204      45.073   4.602 -61.719  1.00  1.560          H  
ATOM  18448  N   SER A1205      44.593   0.949 -63.357  1.00  0.880          N  
ATOM  18449  CA  SER A1205      43.731  -0.132 -62.897  1.00  0.850          C  
ATOM  18450  C   SER A1205      43.559  -1.278 -63.891  1.00  0.850          C  
ATOM  18451  O   SER A1205      42.717  -2.158 -63.666  1.00  0.830          O  
ATOM  18452  CB  SER A1205      42.379   0.400 -62.466  1.00  1.200          C  
ATOM  18453  OG  SER A1205      42.472   1.213 -61.331  1.00  1.200          O  
ATOM  18454  H   SER A1205      44.232   1.557 -64.096  1.00  1.060          H  
ATOM  18455  HA  SER A1205      44.189  -0.557 -62.007  1.00  1.020          H  
ATOM  18456 1HB  SER A1205      41.968   0.980 -63.262  1.00  1.440          H  
ATOM  18457 2HB  SER A1205      41.709  -0.422 -62.272  1.00  1.440          H  
ATOM  18458  HG  SER A1205      42.387   2.137 -61.650  1.00  1.440          H  
ATOM  18459  N   TYR A1206      44.300  -1.266 -65.006  1.00  0.880          N  
ATOM  18460  CA  TYR A1206      44.217  -2.387 -65.938  1.00  0.880          C  
ATOM  18461  C   TYR A1206      45.347  -2.348 -66.968  1.00  0.920          C  
ATOM  18462  O   TYR A1206      45.529  -1.372 -67.711  1.00  0.950          O  
ATOM  18463  CB  TYR A1206      42.875  -2.491 -66.663  1.00  1.230          C  
ATOM  18464  CG  TYR A1206      42.786  -3.821 -67.345  1.00  1.230          C  
ATOM  18465  CD1 TYR A1206      42.301  -4.914 -66.642  1.00  1.230          C  
ATOM  18466  CD2 TYR A1206      43.256  -3.977 -68.611  1.00  1.230          C  
ATOM  18467  CE1 TYR A1206      42.293  -6.153 -67.228  1.00  1.230          C  
ATOM  18468  CE2 TYR A1206      43.264  -5.220 -69.202  1.00  1.230          C  
ATOM  18469  CZ  TYR A1206      42.792  -6.308 -68.519  1.00  1.230          C  
ATOM  18470  OH  TYR A1206      42.823  -7.561 -69.119  1.00  1.230          O  
ATOM  18471  H   TYR A1206      44.990  -0.520 -65.157  1.00  1.060          H  
ATOM  18472  HA  TYR A1206      44.351  -3.306 -65.373  1.00  1.060          H  
ATOM  18473 1HB  TYR A1206      42.052  -2.411 -65.968  1.00  1.480          H  
ATOM  18474 2HB  TYR A1206      42.779  -1.703 -67.406  1.00  1.480          H  
ATOM  18475  HD1 TYR A1206      41.934  -4.790 -65.620  1.00  1.480          H  
ATOM  18476  HD2 TYR A1206      43.643  -3.118 -69.134  1.00  1.480          H  
ATOM  18477  HE1 TYR A1206      41.915  -7.007 -66.678  1.00  1.480          H  
ATOM  18478  HE2 TYR A1206      43.661  -5.341 -70.211  1.00  1.480          H  
ATOM  18479  HH  TYR A1206      42.745  -8.264 -68.436  1.00  1.480          H  
ATOM  18480  N   TYR A1207      46.044  -3.461 -67.097  1.00  0.920          N  
ATOM  18481  CA  TYR A1207      47.194  -3.576 -67.963  1.00  0.950          C  
ATOM  18482  C   TYR A1207      46.892  -3.711 -69.444  1.00  0.980          C  
ATOM  18483  O   TYR A1207      47.085  -4.752 -70.069  1.00  0.980          O  
ATOM  18484  CB  TYR A1207      48.081  -4.735 -67.511  1.00  1.320          C  
ATOM  18485  CG  TYR A1207      49.369  -4.744 -68.235  1.00  1.320          C  
ATOM  18486  CD1 TYR A1207      50.273  -3.723 -68.032  1.00  1.320          C  
ATOM  18487  CD2 TYR A1207      49.645  -5.757 -69.131  1.00  1.320          C  
ATOM  18488  CE1 TYR A1207      51.431  -3.715 -68.731  1.00  1.320          C  
ATOM  18489  CE2 TYR A1207      50.807  -5.750 -69.831  1.00  1.320          C  
ATOM  18490  CZ  TYR A1207      51.704  -4.747 -69.645  1.00  1.320          C  
ATOM  18491  OH  TYR A1207      52.871  -4.766 -70.361  1.00  1.320          O  
ATOM  18492  H   TYR A1207      45.807  -4.247 -66.507  1.00  1.100          H  
ATOM  18493  HA  TYR A1207      47.767  -2.659 -67.848  1.00  1.140          H  
ATOM  18494 1HB  TYR A1207      48.275  -4.680 -66.444  1.00  1.580          H  
ATOM  18495 2HB  TYR A1207      47.567  -5.670 -67.699  1.00  1.580          H  
ATOM  18496  HD1 TYR A1207      50.058  -2.921 -67.325  1.00  1.580          H  
ATOM  18497  HD2 TYR A1207      48.920  -6.555 -69.286  1.00  1.580          H  
ATOM  18498  HE1 TYR A1207      52.129  -2.910 -68.570  1.00  1.580          H  
ATOM  18499  HE2 TYR A1207      51.019  -6.548 -70.541  1.00  1.580          H  
ATOM  18500  HH  TYR A1207      52.876  -5.526 -70.950  1.00  1.580          H  
ATOM  18501  N   TYR A1208      46.442  -2.614 -70.002  1.00  1.000          N  
ATOM  18502  CA  TYR A1208      46.199  -2.503 -71.420  1.00  1.040          C  
ATOM  18503  C   TYR A1208      47.015  -1.316 -71.894  1.00  1.080          C  
ATOM  18504  O   TYR A1208      46.603  -0.176 -71.653  1.00  1.140          O  
ATOM  18505  CB  TYR A1208      44.738  -2.255 -71.696  1.00  1.440          C  
ATOM  18506  CG  TYR A1208      44.350  -2.256 -73.129  1.00  1.440          C  
ATOM  18507  CD1 TYR A1208      44.011  -3.444 -73.728  1.00  1.440          C  
ATOM  18508  CD2 TYR A1208      44.292  -1.064 -73.845  1.00  1.440          C  
ATOM  18509  CE1 TYR A1208      43.587  -3.452 -75.028  1.00  1.440          C  
ATOM  18510  CE2 TYR A1208      43.860  -1.075 -75.140  1.00  1.440          C  
ATOM  18511  CZ  TYR A1208      43.506  -2.263 -75.732  1.00  1.440          C  
ATOM  18512  OH  TYR A1208      43.029  -2.275 -77.017  1.00  1.440          O  
ATOM  18513  H   TYR A1208      46.245  -1.843 -69.361  1.00  1.200          H  
ATOM  18514  HA  TYR A1208      46.497  -3.420 -71.912  1.00  1.250          H  
ATOM  18515 1HB  TYR A1208      44.165  -3.025 -71.222  1.00  1.730          H  
ATOM  18516 2HB  TYR A1208      44.440  -1.306 -71.254  1.00  1.730          H  
ATOM  18517  HD1 TYR A1208      44.056  -4.377 -73.161  1.00  1.730          H  
ATOM  18518  HD2 TYR A1208      44.560  -0.121 -73.368  1.00  1.730          H  
ATOM  18519  HE1 TYR A1208      43.297  -4.388 -75.501  1.00  1.730          H  
ATOM  18520  HE2 TYR A1208      43.786  -0.141 -75.702  1.00  1.730          H  
ATOM  18521  HH  TYR A1208      42.626  -1.393 -77.223  1.00  1.730          H  
ATOM  18522  N   PRO A1209      48.211  -1.513 -72.465  1.00  1.070          N  
ATOM  18523  CA  PRO A1209      49.065  -0.437 -72.904  1.00  1.100          C  
ATOM  18524  C   PRO A1209      48.521   0.155 -74.198  1.00  1.150          C  
ATOM  18525  O   PRO A1209      48.020  -0.584 -75.048  1.00  1.170          O  
ATOM  18526  CB  PRO A1209      50.411  -1.148 -73.069  1.00  1.650          C  
ATOM  18527  CG  PRO A1209      50.049  -2.576 -73.435  1.00  1.650          C  
ATOM  18528  CD  PRO A1209      48.750  -2.867 -72.691  1.00  1.650          C  
ATOM  18529  HA  PRO A1209      49.117   0.305 -72.112  1.00  1.320          H  
ATOM  18530 1HB  PRO A1209      51.004  -0.647 -73.828  1.00  1.980          H  
ATOM  18531 2HB  PRO A1209      50.977  -1.084 -72.134  1.00  1.980          H  
ATOM  18532 1HG  PRO A1209      49.936  -2.662 -74.532  1.00  1.980          H  
ATOM  18533 2HG  PRO A1209      50.863  -3.259 -73.146  1.00  1.980          H  
ATOM  18534 1HD  PRO A1209      48.096  -3.438 -73.368  1.00  1.980          H  
ATOM  18535 2HD  PRO A1209      48.937  -3.393 -71.733  1.00  1.980          H  
ATOM  18536  N   GLU A1210      48.748   1.445 -74.402  1.00  1.170          N  
ATOM  18537  CA  GLU A1210      48.395   2.112 -75.655  1.00  1.240          C  
ATOM  18538  C   GLU A1210      49.475   3.153 -75.996  1.00  1.310          C  
ATOM  18539  O   GLU A1210      49.895   3.883 -75.107  1.00  1.320          O  
ATOM  18540  CB  GLU A1210      47.020   2.771 -75.504  1.00  1.710          C  
ATOM  18541  CG  GLU A1210      46.439   3.356 -76.765  1.00  1.710          C  
ATOM  18542  CD  GLU A1210      45.073   3.913 -76.602  1.00  1.710          C  
ATOM  18543  OE1 GLU A1210      44.633   4.085 -75.486  1.00  1.710          O  
ATOM  18544  OE2 GLU A1210      44.438   4.159 -77.608  1.00  1.710          O  
ATOM  18545  H   GLU A1210      49.099   1.988 -73.608  1.00  1.400          H  
ATOM  18546  HA  GLU A1210      48.328   1.351 -76.422  1.00  1.490          H  
ATOM  18547 1HB  GLU A1210      46.308   2.036 -75.116  1.00  2.050          H  
ATOM  18548 2HB  GLU A1210      47.089   3.572 -74.764  1.00  2.050          H  
ATOM  18549 1HG  GLU A1210      47.090   4.163 -77.110  1.00  2.050          H  
ATOM  18550 2HG  GLU A1210      46.413   2.583 -77.529  1.00  2.050          H  
ATOM  18551  N   PRO A1211      49.917   3.331 -77.262  1.00  1.390          N  
ATOM  18552  CA  PRO A1211      50.960   4.284 -77.623  1.00  1.480          C  
ATOM  18553  C   PRO A1211      50.611   5.651 -77.053  1.00  1.480          C  
ATOM  18554  O   PRO A1211      49.451   6.054 -77.085  1.00  1.460          O  
ATOM  18555  CB  PRO A1211      50.898   4.277 -79.157  1.00  2.220          C  
ATOM  18556  CG  PRO A1211      50.403   2.881 -79.495  1.00  2.220          C  
ATOM  18557  CD  PRO A1211      49.370   2.580 -78.422  1.00  2.220          C  
ATOM  18558  HA  PRO A1211      51.934   3.949 -77.262  1.00  1.780          H  
ATOM  18559 1HB  PRO A1211      50.232   5.075 -79.512  1.00  2.660          H  
ATOM  18560 2HB  PRO A1211      51.901   4.482 -79.565  1.00  2.660          H  
ATOM  18561 1HG  PRO A1211      49.974   2.873 -80.512  1.00  2.660          H  
ATOM  18562 2HG  PRO A1211      51.244   2.172 -79.499  1.00  2.660          H  
ATOM  18563 1HD  PRO A1211      48.405   2.981 -78.727  1.00  2.660          H  
ATOM  18564 2HD  PRO A1211      49.335   1.506 -78.267  1.00  2.660          H  
ATOM  18565  N   ILE A1212      51.624   6.369 -76.565  1.00  1.520          N  
ATOM  18566  CA  ILE A1212      51.385   7.658 -75.914  1.00  1.540          C  
ATOM  18567  C   ILE A1212      50.908   8.776 -76.810  1.00  1.550          C  
ATOM  18568  O   ILE A1212      51.527   9.098 -77.824  1.00  1.580          O  
ATOM  18569  CB  ILE A1212      52.664   8.149 -75.207  1.00  2.150          C  
ATOM  18570  CG1 ILE A1212      52.994   7.169 -74.111  1.00  2.150          C  
ATOM  18571  CG2 ILE A1212      52.495   9.616 -74.663  1.00  2.150          C  
ATOM  18572  CD1 ILE A1212      54.318   7.344 -73.522  1.00  2.150          C  
ATOM  18573  H   ILE A1212      52.572   5.980 -76.578  1.00  1.820          H  
ATOM  18574  HA  ILE A1212      50.619   7.501 -75.153  1.00  1.850          H  
ATOM  18575  HB  ILE A1212      53.496   8.127 -75.917  1.00  2.580          H  
ATOM  18576 1HG1 ILE A1212      52.249   7.236 -73.327  1.00  2.580          H  
ATOM  18577 2HG1 ILE A1212      52.957   6.184 -74.524  1.00  2.580          H  
ATOM  18578 1HG2 ILE A1212      53.392   9.930 -74.178  1.00  2.580          H  
ATOM  18579 2HG2 ILE A1212      52.289  10.315 -75.471  1.00  2.580          H  
ATOM  18580 3HG2 ILE A1212      51.676   9.643 -73.956  1.00  2.580          H  
ATOM  18581 1HD1 ILE A1212      54.467   6.582 -72.786  1.00  2.580          H  
ATOM  18582 2HD1 ILE A1212      55.068   7.248 -74.302  1.00  2.580          H  
ATOM  18583 3HD1 ILE A1212      54.398   8.311 -73.057  1.00  2.580          H  
ATOM  18584  N   SER A1213      49.820   9.399 -76.370  1.00  1.530          N  
ATOM  18585  CA  SER A1213      49.219  10.548 -77.013  1.00  1.550          C  
ATOM  18586  C   SER A1213      48.535  11.341 -75.910  1.00  1.610          C  
ATOM  18587  O   SER A1213      48.305  10.807 -74.815  1.00  1.690          O  
ATOM  18588  CB  SER A1213      48.236  10.142 -78.090  1.00  2.160          C  
ATOM  18589  OG  SER A1213      47.106   9.539 -77.547  1.00  2.160          O  
ATOM  18590  H   SER A1213      49.376   9.036 -75.541  1.00  1.840          H  
ATOM  18591  HA  SER A1213      49.999  11.161 -77.458  1.00  1.860          H  
ATOM  18592 1HB  SER A1213      47.944  11.023 -78.666  1.00  2.590          H  
ATOM  18593 2HB  SER A1213      48.725   9.450 -78.774  1.00  2.590          H  
ATOM  18594  HG  SER A1213      46.619   9.189 -78.296  1.00  2.590          H  
ATOM  18595  N   ASP A1214      48.164  12.578 -76.214  1.00  1.610          N  
ATOM  18596  CA  ASP A1214      47.618  13.512 -75.243  1.00  1.730          C  
ATOM  18597  C   ASP A1214      46.357  13.101 -74.513  1.00  1.610          C  
ATOM  18598  O   ASP A1214      46.172  13.490 -73.363  1.00  1.620          O  
ATOM  18599  CB  ASP A1214      47.430  14.840 -75.957  1.00  2.370          C  
ATOM  18600  CG  ASP A1214      46.609  14.658 -77.207  1.00  2.370          C  
ATOM  18601  OD1 ASP A1214      47.045  13.869 -78.057  1.00  2.370          O  
ATOM  18602  OD2 ASP A1214      45.590  15.273 -77.341  1.00  2.370          O  
ATOM  18603  H   ASP A1214      48.276  12.915 -77.174  1.00  1.930          H  
ATOM  18604  HA  ASP A1214      48.371  13.672 -74.481  1.00  2.080          H  
ATOM  18605 1HB  ASP A1214      46.923  15.543 -75.293  1.00  2.850          H  
ATOM  18606 2HB  ASP A1214      48.400  15.269 -76.218  1.00  2.850          H  
ATOM  18607  N   LYS A1215      45.529  12.232 -75.069  1.00  1.510          N  
ATOM  18608  CA  LYS A1215      44.319  11.868 -74.342  1.00  1.410          C  
ATOM  18609  C   LYS A1215      44.589  11.224 -72.965  1.00  1.400          C  
ATOM  18610  O   LYS A1215      43.709  11.231 -72.103  1.00  1.370          O  
ATOM  18611  CB  LYS A1215      43.447  10.943 -75.193  1.00  2.010          C  
ATOM  18612  CG  LYS A1215      44.030   9.561 -75.441  1.00  2.010          C  
ATOM  18613  CD  LYS A1215      43.129   8.738 -76.351  1.00  2.010          C  
ATOM  18614  CE  LYS A1215      43.701   7.351 -76.573  1.00  2.010          C  
ATOM  18615  NZ  LYS A1215      42.842   6.519 -77.481  1.00  2.010          N  
ATOM  18616  H   LYS A1215      45.691  11.890 -76.009  1.00  1.810          H  
ATOM  18617  HA  LYS A1215      43.754  12.783 -74.165  1.00  1.690          H  
ATOM  18618 1HB  LYS A1215      42.482  10.813 -74.705  1.00  2.420          H  
ATOM  18619 2HB  LYS A1215      43.267  11.411 -76.160  1.00  2.420          H  
ATOM  18620 1HG  LYS A1215      45.023   9.648 -75.881  1.00  2.420          H  
ATOM  18621 2HG  LYS A1215      44.118   9.035 -74.495  1.00  2.420          H  
ATOM  18622 1HD  LYS A1215      42.144   8.646 -75.896  1.00  2.420          H  
ATOM  18623 2HD  LYS A1215      43.025   9.237 -77.314  1.00  2.420          H  
ATOM  18624 1HE  LYS A1215      44.694   7.441 -77.014  1.00  2.420          H  
ATOM  18625 2HE  LYS A1215      43.789   6.840 -75.613  1.00  2.420          H  
ATOM  18626 1HZ  LYS A1215      43.299   5.593 -77.585  1.00  2.420          H  
ATOM  18627 2HZ  LYS A1215      41.927   6.398 -77.083  1.00  2.420          H  
ATOM  18628 3HZ  LYS A1215      42.765   6.955 -78.382  1.00  2.420          H  
ATOM  18629  N   ASN A1216      45.781  10.634 -72.765  1.00  1.450          N  
ATOM  18630  CA  ASN A1216      46.106   9.987 -71.495  1.00  1.430          C  
ATOM  18631  C   ASN A1216      47.233  10.656 -70.717  1.00  1.420          C  
ATOM  18632  O   ASN A1216      47.709  10.085 -69.721  1.00  1.390          O  
ATOM  18633  CB  ASN A1216      46.526   8.551 -71.723  1.00  2.010          C  
ATOM  18634  CG  ASN A1216      45.463   7.628 -72.207  1.00  2.010          C  
ATOM  18635  OD1 ASN A1216      44.356   7.559 -71.662  1.00  2.010          O  
ATOM  18636  ND2 ASN A1216      45.793   6.879 -73.229  1.00  2.010          N  
ATOM  18637  H   ASN A1216      46.493  10.674 -73.505  1.00  1.740          H  
ATOM  18638  HA  ASN A1216      45.222  10.007 -70.859  1.00  1.720          H  
ATOM  18639 1HB  ASN A1216      47.350   8.533 -72.439  1.00  2.410          H  
ATOM  18640 2HB  ASN A1216      46.909   8.166 -70.795  1.00  2.410          H  
ATOM  18641 1HD2 ASN A1216      45.141   6.204 -73.596  1.00  2.410          H  
ATOM  18642 2HD2 ASN A1216      46.702   6.977 -73.638  1.00  2.410          H  
ATOM  18643  N   VAL A1217      47.754  11.785 -71.205  1.00  1.460          N  
ATOM  18644  CA  VAL A1217      48.920  12.351 -70.530  1.00  1.460          C  
ATOM  18645  C   VAL A1217      48.888  13.864 -70.339  1.00  1.510          C  
ATOM  18646  O   VAL A1217      48.112  14.585 -70.968  1.00  1.570          O  
ATOM  18647  CB  VAL A1217      50.218  11.963 -71.256  1.00  2.040          C  
ATOM  18648  CG1 VAL A1217      50.365  10.461 -71.334  1.00  2.040          C  
ATOM  18649  CG2 VAL A1217      50.282  12.545 -72.587  1.00  2.040          C  
ATOM  18650  H   VAL A1217      47.301  12.271 -71.988  1.00  1.750          H  
ATOM  18651  HA  VAL A1217      48.978  11.916 -69.534  1.00  1.750          H  
ATOM  18652  HB  VAL A1217      51.022  12.325 -70.662  1.00  2.450          H  
ATOM  18653 1HG1 VAL A1217      51.312  10.232 -71.792  1.00  2.450          H  
ATOM  18654 2HG1 VAL A1217      50.323  10.042 -70.341  1.00  2.450          H  
ATOM  18655 3HG1 VAL A1217      49.572  10.033 -71.933  1.00  2.450          H  
ATOM  18656 1HG2 VAL A1217      51.226  12.278 -73.055  1.00  2.450          H  
ATOM  18657 2HG2 VAL A1217      49.468  12.162 -73.165  1.00  2.450          H  
ATOM  18658 3HG2 VAL A1217      50.207  13.617 -72.503  1.00  2.450          H  
ATOM  18659  N   VAL A1218      49.801  14.344 -69.508  1.00  1.490          N  
ATOM  18660  CA  VAL A1218      50.010  15.757 -69.276  1.00  1.560          C  
ATOM  18661  C   VAL A1218      51.333  16.209 -69.879  1.00  1.630          C  
ATOM  18662  O   VAL A1218      52.398  15.732 -69.476  1.00  1.620          O  
ATOM  18663  CB  VAL A1218      50.075  16.027 -67.758  1.00  2.160          C  
ATOM  18664  CG1 VAL A1218      50.315  17.521 -67.475  1.00  2.160          C  
ATOM  18665  CG2 VAL A1218      48.819  15.523 -67.098  1.00  2.160          C  
ATOM  18666  H   VAL A1218      50.390  13.685 -69.010  1.00  1.790          H  
ATOM  18667  HA  VAL A1218      49.194  16.320 -69.728  1.00  1.870          H  
ATOM  18668  HB  VAL A1218      50.909  15.492 -67.354  1.00  2.590          H  
ATOM  18669 1HG1 VAL A1218      50.380  17.676 -66.399  1.00  2.590          H  
ATOM  18670 2HG1 VAL A1218      51.249  17.852 -67.938  1.00  2.590          H  
ATOM  18671 3HG1 VAL A1218      49.487  18.107 -67.875  1.00  2.590          H  
ATOM  18672 1HG2 VAL A1218      48.879  15.686 -66.023  1.00  2.590          H  
ATOM  18673 2HG2 VAL A1218      47.967  16.055 -67.498  1.00  2.590          H  
ATOM  18674 3HG2 VAL A1218      48.714  14.460 -67.290  1.00  2.590          H  
ATOM  18675  N   PHE A1219      51.281  17.158 -70.811  1.00  1.720          N  
ATOM  18676  CA  PHE A1219      52.515  17.665 -71.405  1.00  1.770          C  
ATOM  18677  C   PHE A1219      52.979  18.956 -70.732  1.00  1.810          C  
ATOM  18678  O   PHE A1219      52.281  19.972 -70.725  1.00  1.860          O  
ATOM  18679  CB  PHE A1219      52.400  17.854 -72.922  1.00  2.460          C  
ATOM  18680  CG  PHE A1219      52.402  16.553 -73.726  1.00  2.460          C  
ATOM  18681  CD1 PHE A1219      51.248  15.859 -74.045  1.00  2.460          C  
ATOM  18682  CD2 PHE A1219      53.611  16.039 -74.177  1.00  2.460          C  
ATOM  18683  CE1 PHE A1219      51.330  14.687 -74.786  1.00  2.460          C  
ATOM  18684  CE2 PHE A1219      53.672  14.881 -74.911  1.00  2.460          C  
ATOM  18685  CZ  PHE A1219      52.541  14.203 -75.206  1.00  2.460          C  
ATOM  18686  H   PHE A1219      50.379  17.514 -71.102  1.00  2.060          H  
ATOM  18687  HA  PHE A1219      53.297  16.922 -71.247  1.00  2.120          H  
ATOM  18688 1HB  PHE A1219      51.488  18.398 -73.150  1.00  2.950          H  
ATOM  18689 2HB  PHE A1219      53.237  18.466 -73.265  1.00  2.950          H  
ATOM  18690  HD1 PHE A1219      50.279  16.231 -73.710  1.00  2.950          H  
ATOM  18691  HD2 PHE A1219      54.527  16.569 -73.934  1.00  2.950          H  
ATOM  18692  HE1 PHE A1219      50.440  14.141 -75.038  1.00  2.950          H  
ATOM  18693  HE2 PHE A1219      54.624  14.507 -75.250  1.00  2.950          H  
ATOM  18694  HZ  PHE A1219      52.595  13.281 -75.782  1.00  2.950          H  
ATOM  18695  N   MET A1220      54.154  18.861 -70.130  1.00  1.790          N  
ATOM  18696  CA  MET A1220      54.846  19.897 -69.386  1.00  1.810          C  
ATOM  18697  C   MET A1220      55.693  20.705 -70.344  1.00  1.810          C  
ATOM  18698  O   MET A1220      56.345  20.137 -71.216  1.00  1.750          O  
ATOM  18699  CB  MET A1220      55.721  19.221 -68.350  1.00  2.530          C  
ATOM  18700  CG  MET A1220      54.968  18.503 -67.257  1.00  2.530          C  
ATOM  18701  SD  MET A1220      56.050  17.477 -66.248  1.00  2.530          S  
ATOM  18702  CE  MET A1220      57.281  18.590 -65.565  1.00  2.530          C  
ATOM  18703  H   MET A1220      54.632  17.968 -70.220  1.00  2.150          H  
ATOM  18704  HA  MET A1220      54.116  20.554 -68.914  1.00  2.170          H  
ATOM  18705 1HB  MET A1220      56.358  18.513 -68.839  1.00  3.030          H  
ATOM  18706 2HB  MET A1220      56.363  19.970 -67.897  1.00  3.030          H  
ATOM  18707 1HG  MET A1220      54.473  19.227 -66.618  1.00  3.030          H  
ATOM  18708 2HG  MET A1220      54.205  17.862 -67.708  1.00  3.030          H  
ATOM  18709 1HE  MET A1220      57.959  18.027 -64.929  1.00  3.030          H  
ATOM  18710 2HE  MET A1220      57.857  19.055 -66.370  1.00  3.030          H  
ATOM  18711 3HE  MET A1220      56.789  19.362 -64.972  1.00  3.030          H  
ATOM  18712  N   ASN A1221      55.842  22.004 -70.111  1.00  1.890          N  
ATOM  18713  CA  ASN A1221      56.662  22.789 -71.036  1.00  1.900          C  
ATOM  18714  C   ASN A1221      58.088  22.259 -71.194  1.00  1.800          C  
ATOM  18715  O   ASN A1221      58.655  22.337 -72.287  1.00  1.760          O  
ATOM  18716  CB  ASN A1221      56.721  24.236 -70.587  1.00  2.660          C  
ATOM  18717  CG  ASN A1221      55.433  24.973 -70.802  1.00  2.660          C  
ATOM  18718  OD1 ASN A1221      54.574  24.569 -71.592  1.00  2.660          O  
ATOM  18719  ND2 ASN A1221      55.275  26.061 -70.099  1.00  2.660          N  
ATOM  18720  H   ASN A1221      55.330  22.451 -69.362  1.00  2.270          H  
ATOM  18721  HA  ASN A1221      56.196  22.745 -72.023  1.00  2.280          H  
ATOM  18722 1HB  ASN A1221      56.982  24.279 -69.530  1.00  3.190          H  
ATOM  18723 2HB  ASN A1221      57.511  24.748 -71.136  1.00  3.190          H  
ATOM  18724 1HD2 ASN A1221      54.438  26.599 -70.194  1.00  3.190          H  
ATOM  18725 2HD2 ASN A1221      55.990  26.361 -69.466  1.00  3.190          H  
ATOM  18726  N   THR A1222      58.671  21.738 -70.110  1.00  1.800          N  
ATOM  18727  CA  THR A1222      60.024  21.206 -70.162  1.00  1.740          C  
ATOM  18728  C   THR A1222      60.117  19.856 -69.461  1.00  1.660          C  
ATOM  18729  O   THR A1222      59.345  19.562 -68.545  1.00  1.610          O  
ATOM  18730  CB  THR A1222      61.028  22.166 -69.480  1.00  2.460          C  
ATOM  18731  OG1 THR A1222      60.729  22.255 -68.074  1.00  2.460          O  
ATOM  18732  CG2 THR A1222      60.939  23.567 -70.090  1.00  2.460          C  
ATOM  18733  H   THR A1222      58.174  21.720 -69.233  1.00  2.160          H  
ATOM  18734  HA  THR A1222      60.307  21.073 -71.202  1.00  2.090          H  
ATOM  18735  HB  THR A1222      62.039  21.776 -69.608  1.00  2.950          H  
ATOM  18736  HG1 THR A1222      60.960  21.420 -67.636  1.00  2.950          H  
ATOM  18737 1HG2 THR A1222      61.657  24.220 -69.599  1.00  2.950          H  
ATOM  18738 2HG2 THR A1222      61.165  23.511 -71.155  1.00  2.950          H  
ATOM  18739 3HG2 THR A1222      59.943  23.970 -69.954  1.00  2.950          H  
ATOM  18740  N   CYS A1223      61.149  19.095 -69.804  1.00  1.690          N  
ATOM  18741  CA  CYS A1223      61.455  17.842 -69.117  1.00  1.640          C  
ATOM  18742  C   CYS A1223      61.885  18.025 -67.681  1.00  1.600          C  
ATOM  18743  O   CYS A1223      62.655  18.935 -67.366  1.00  1.630          O  
ATOM  18744  CB  CYS A1223      62.620  17.104 -69.765  1.00  2.320          C  
ATOM  18745  SG  CYS A1223      62.308  16.523 -71.350  1.00  2.320          S  
ATOM  18746  H   CYS A1223      61.679  19.385 -70.629  1.00  2.030          H  
ATOM  18747  HA  CYS A1223      60.575  17.210 -69.139  1.00  1.970          H  
ATOM  18748 1HB  CYS A1223      63.480  17.769 -69.816  1.00  2.780          H  
ATOM  18749 2HB  CYS A1223      62.900  16.260 -69.132  1.00  2.780          H  
ATOM  18750  N   SER A1224      61.436  17.117 -66.822  1.00  1.580          N  
ATOM  18751  CA  SER A1224      61.925  17.063 -65.459  1.00  1.560          C  
ATOM  18752  C   SER A1224      63.210  16.280 -65.496  1.00  1.520          C  
ATOM  18753  O   SER A1224      63.307  15.265 -66.191  1.00  1.480          O  
ATOM  18754  CB  SER A1224      60.977  16.390 -64.505  1.00  2.190          C  
ATOM  18755  OG  SER A1224      61.598  16.223 -63.247  1.00  2.190          O  
ATOM  18756  H   SER A1224      60.767  16.429 -67.136  1.00  1.900          H  
ATOM  18757  HA  SER A1224      62.134  18.075 -65.106  1.00  1.870          H  
ATOM  18758 1HB  SER A1224      60.075  16.982 -64.399  1.00  2.630          H  
ATOM  18759 2HB  SER A1224      60.700  15.440 -64.894  1.00  2.630          H  
ATOM  18760  HG  SER A1224      60.922  15.830 -62.680  1.00  2.630          H  
ATOM  18761  N   VAL A1225      64.197  16.711 -64.735  1.00  1.530          N  
ATOM  18762  CA  VAL A1225      65.477  16.018 -64.709  1.00  1.530          C  
ATOM  18763  C   VAL A1225      65.336  14.575 -64.212  1.00  1.480          C  
ATOM  18764  O   VAL A1225      66.154  13.715 -64.535  1.00  1.480          O  
ATOM  18765  CB  VAL A1225      66.500  16.795 -63.845  1.00  2.140          C  
ATOM  18766  CG1 VAL A1225      66.212  16.646 -62.343  1.00  2.140          C  
ATOM  18767  CG2 VAL A1225      67.883  16.319 -64.175  1.00  2.140          C  
ATOM  18768  H   VAL A1225      64.052  17.551 -64.191  1.00  1.840          H  
ATOM  18769  HA  VAL A1225      65.862  15.991 -65.730  1.00  1.840          H  
ATOM  18770  HB  VAL A1225      66.417  17.854 -64.087  1.00  2.570          H  
ATOM  18771 1HG1 VAL A1225      66.941  17.228 -61.780  1.00  2.570          H  
ATOM  18772 2HG1 VAL A1225      65.211  17.006 -62.118  1.00  2.570          H  
ATOM  18773 3HG1 VAL A1225      66.296  15.604 -62.047  1.00  2.570          H  
ATOM  18774 1HG2 VAL A1225      68.610  16.887 -63.607  1.00  2.570          H  
ATOM  18775 2HG2 VAL A1225      67.970  15.277 -63.938  1.00  2.570          H  
ATOM  18776 3HG2 VAL A1225      68.066  16.462 -65.226  1.00  2.570          H  
ATOM  18777  N   ASN A1226      64.284  14.301 -63.437  1.00  1.460          N  
ATOM  18778  CA  ASN A1226      64.097  12.973 -62.884  1.00  1.430          C  
ATOM  18779  C   ASN A1226      63.213  12.055 -63.738  1.00  1.410          C  
ATOM  18780  O   ASN A1226      62.823  10.973 -63.293  1.00  1.390          O  
ATOM  18781  CB  ASN A1226      63.573  13.089 -61.470  1.00  2.010          C  
ATOM  18782  CG  ASN A1226      64.622  13.659 -60.528  1.00  2.010          C  
ATOM  18783  OD1 ASN A1226      65.821  13.370 -60.642  1.00  2.010          O  
ATOM  18784  ND2 ASN A1226      64.187  14.471 -59.600  1.00  2.010          N  
ATOM  18785  H   ASN A1226      63.606  15.037 -63.242  1.00  1.750          H  
ATOM  18786  HA  ASN A1226      65.075  12.493 -62.835  1.00  1.720          H  
ATOM  18787 1HB  ASN A1226      62.696  13.735 -61.460  1.00  2.420          H  
ATOM  18788 2HB  ASN A1226      63.267  12.107 -61.108  1.00  2.420          H  
ATOM  18789 1HD2 ASN A1226      64.831  14.879 -58.951  1.00  2.420          H  
ATOM  18790 2HD2 ASN A1226      63.212  14.683 -59.534  1.00  2.420          H  
ATOM  18791  N   PHE A1227      62.881  12.477 -64.954  1.00  1.430          N  
ATOM  18792  CA  PHE A1227      62.110  11.638 -65.870  1.00  1.430          C  
ATOM  18793  C   PHE A1227      63.037  10.722 -66.645  1.00  1.370          C  
ATOM  18794  O   PHE A1227      64.231  11.000 -66.780  1.00  1.370          O  
ATOM  18795  CB  PHE A1227      61.270  12.452 -66.841  1.00  2.000          C  
ATOM  18796  CG  PHE A1227      60.024  13.123 -66.278  1.00  2.000          C  
ATOM  18797  CD1 PHE A1227      59.520  12.848 -64.988  1.00  2.000          C  
ATOM  18798  CD2 PHE A1227      59.312  14.010 -67.074  1.00  2.000          C  
ATOM  18799  CE1 PHE A1227      58.361  13.450 -64.547  1.00  2.000          C  
ATOM  18800  CE2 PHE A1227      58.156  14.596 -66.622  1.00  2.000          C  
ATOM  18801  CZ  PHE A1227      57.680  14.316 -65.361  1.00  2.000          C  
ATOM  18802  H   PHE A1227      63.198  13.396 -65.280  1.00  1.720          H  
ATOM  18803  HA  PHE A1227      61.456  10.985 -65.300  1.00  1.720          H  
ATOM  18804 1HB  PHE A1227      61.899  13.230 -67.278  1.00  2.400          H  
ATOM  18805 2HB  PHE A1227      60.972  11.805 -67.642  1.00  2.400          H  
ATOM  18806  HD1 PHE A1227      60.028  12.161 -64.318  1.00  2.400          H  
ATOM  18807  HD2 PHE A1227      59.676  14.229 -68.077  1.00  2.400          H  
ATOM  18808  HE1 PHE A1227      57.978  13.227 -63.550  1.00  2.400          H  
ATOM  18809  HE2 PHE A1227      57.608  15.277 -67.263  1.00  2.400          H  
ATOM  18810  HZ  PHE A1227      56.758  14.778 -65.008  1.00  2.400          H  
ATOM  18811  N   THR A1228      62.505   9.601 -67.128  1.00  1.360          N  
ATOM  18812  CA  THR A1228      63.327   8.699 -67.918  1.00  1.350          C  
ATOM  18813  C   THR A1228      63.361   9.276 -69.316  1.00  1.390          C  
ATOM  18814  O   THR A1228      62.574  10.173 -69.630  1.00  1.470          O  
ATOM  18815  CB  THR A1228      62.768   7.265 -67.934  1.00  1.890          C  
ATOM  18816  OG1 THR A1228      61.527   7.262 -68.614  1.00  1.890          O  
ATOM  18817  CG2 THR A1228      62.550   6.793 -66.497  1.00  1.890          C  
ATOM  18818  H   THR A1228      61.506   9.406 -67.006  1.00  1.630          H  
ATOM  18819  HA  THR A1228      64.341   8.680 -67.519  1.00  1.620          H  
ATOM  18820  HB  THR A1228      63.464   6.597 -68.438  1.00  2.270          H  
ATOM  18821  HG1 THR A1228      61.694   7.342 -69.570  1.00  2.270          H  
ATOM  18822 1HG2 THR A1228      62.151   5.785 -66.491  1.00  2.270          H  
ATOM  18823 2HG2 THR A1228      63.494   6.808 -65.977  1.00  2.270          H  
ATOM  18824 3HG2 THR A1228      61.853   7.452 -65.991  1.00  2.270          H  
ATOM  18825  N   LYS A1229      64.232   8.779 -70.173  1.00  1.470          N  
ATOM  18826  CA  LYS A1229      64.271   9.353 -71.506  1.00  1.520          C  
ATOM  18827  C   LYS A1229      63.234   8.734 -72.437  1.00  1.500          C  
ATOM  18828  O   LYS A1229      62.922   7.554 -72.321  1.00  1.530          O  
ATOM  18829  CB  LYS A1229      65.691   9.213 -72.078  1.00  2.110          C  
ATOM  18830  CG  LYS A1229      66.149   7.818 -72.578  1.00  2.110          C  
ATOM  18831  CD  LYS A1229      66.917   7.044 -71.500  1.00  2.110          C  
ATOM  18832  CE  LYS A1229      67.628   5.832 -72.100  1.00  2.110          C  
ATOM  18833  NZ  LYS A1229      68.354   5.028 -71.063  1.00  2.110          N  
ATOM  18834  H   LYS A1229      64.862   8.040 -69.896  1.00  1.760          H  
ATOM  18835  HA  LYS A1229      64.054  10.418 -71.433  1.00  1.820          H  
ATOM  18836 1HB  LYS A1229      65.852   9.950 -72.854  1.00  2.530          H  
ATOM  18837 2HB  LYS A1229      66.372   9.446 -71.286  1.00  2.530          H  
ATOM  18838 1HG  LYS A1229      65.306   7.217 -72.908  1.00  2.530          H  
ATOM  18839 2HG  LYS A1229      66.813   7.964 -73.429  1.00  2.530          H  
ATOM  18840 1HD  LYS A1229      67.656   7.694 -71.030  1.00  2.530          H  
ATOM  18841 2HD  LYS A1229      66.225   6.692 -70.737  1.00  2.530          H  
ATOM  18842 1HE  LYS A1229      66.891   5.196 -72.590  1.00  2.530          H  
ATOM  18843 2HE  LYS A1229      68.346   6.177 -72.844  1.00  2.530          H  
ATOM  18844 1HZ  LYS A1229      68.807   4.242 -71.508  1.00  2.530          H  
ATOM  18845 2HZ  LYS A1229      69.052   5.602 -70.610  1.00  2.530          H  
ATOM  18846 3HZ  LYS A1229      67.699   4.688 -70.372  1.00  2.530          H  
ATOM  18847  N   ALA A1230      62.778   9.519 -73.416  1.00  1.490          N  
ATOM  18848  CA  ALA A1230      61.891   9.086 -74.490  1.00  1.490          C  
ATOM  18849  C   ALA A1230      62.254   9.853 -75.789  1.00  1.530          C  
ATOM  18850  O   ALA A1230      61.381  10.463 -76.427  1.00  1.510          O  
ATOM  18851  CB  ALA A1230      60.446   9.313 -74.078  1.00  2.090          C  
ATOM  18852  H   ALA A1230      63.016  10.513 -73.394  1.00  1.790          H  
ATOM  18853  HA  ALA A1230      62.020   8.022 -74.659  1.00  1.790          H  
ATOM  18854 1HB  ALA A1230      59.792   8.989 -74.845  1.00  2.500          H  
ATOM  18855 2HB  ALA A1230      60.262   8.739 -73.187  1.00  2.500          H  
ATOM  18856 3HB  ALA A1230      60.273  10.362 -73.883  1.00  2.500          H  
ATOM  18857  N   PRO A1231      63.538   9.789 -76.235  1.00  1.640          N  
ATOM  18858  CA  PRO A1231      64.113  10.526 -77.353  1.00  1.740          C  
ATOM  18859  C   PRO A1231      63.464  10.224 -78.687  1.00  1.770          C  
ATOM  18860  O   PRO A1231      63.552  11.038 -79.605  1.00  1.890          O  
ATOM  18861  CB  PRO A1231      65.575  10.043 -77.368  1.00  2.610          C  
ATOM  18862  CG  PRO A1231      65.545   8.693 -76.684  1.00  2.610          C  
ATOM  18863  CD  PRO A1231      64.490   8.826 -75.634  1.00  2.610          C  
ATOM  18864  HA  PRO A1231      64.068  11.603 -77.137  1.00  2.090          H  
ATOM  18865 1HB  PRO A1231      65.941   9.984 -78.410  1.00  3.130          H  
ATOM  18866 2HB  PRO A1231      66.223  10.772 -76.850  1.00  3.130          H  
ATOM  18867 1HG  PRO A1231      65.344   7.889 -77.408  1.00  3.130          H  
ATOM  18868 2HG  PRO A1231      66.517   8.470 -76.242  1.00  3.130          H  
ATOM  18869 1HD  PRO A1231      64.049   7.848 -75.421  1.00  3.130          H  
ATOM  18870 2HD  PRO A1231      64.959   9.266 -74.783  1.00  3.130          H  
ATOM  18871  N   LEU A1232      62.812   9.062 -78.792  1.00  1.720          N  
ATOM  18872  CA  LEU A1232      62.209   8.685 -80.048  1.00  1.770          C  
ATOM  18873  C   LEU A1232      60.761   8.304 -79.854  1.00  1.680          C  
ATOM  18874  O   LEU A1232      60.256   7.352 -80.453  1.00  1.720          O  
ATOM  18875  CB  LEU A1232      62.976   7.477 -80.581  1.00  2.460          C  
ATOM  18876  CG  LEU A1232      64.490   7.688 -80.792  1.00  2.460          C  
ATOM  18877  CD1 LEU A1232      65.124   6.366 -81.015  1.00  2.460          C  
ATOM  18878  CD2 LEU A1232      64.749   8.623 -81.967  1.00  2.460          C  
ATOM  18879  H   LEU A1232      62.742   8.431 -78.011  1.00  2.060          H  
ATOM  18880  HA  LEU A1232      62.254   9.522 -80.738  1.00  2.120          H  
ATOM  18881 1HB  LEU A1232      62.843   6.649 -79.885  1.00  2.950          H  
ATOM  18882 2HB  LEU A1232      62.543   7.190 -81.542  1.00  2.950          H  
ATOM  18883  HG  LEU A1232      64.927   8.114 -79.900  1.00  2.950          H  
ATOM  18884 1HD1 LEU A1232      66.183   6.516 -81.132  1.00  2.950          H  
ATOM  18885 2HD1 LEU A1232      64.943   5.718 -80.157  1.00  2.950          H  
ATOM  18886 3HD1 LEU A1232      64.707   5.908 -81.906  1.00  2.950          H  
ATOM  18887 1HD2 LEU A1232      65.817   8.758 -82.097  1.00  2.950          H  
ATOM  18888 2HD2 LEU A1232      64.325   8.203 -82.873  1.00  2.950          H  
ATOM  18889 3HD2 LEU A1232      64.296   9.594 -81.776  1.00  2.950          H  
ATOM  18890  N   VAL A1233      60.076   9.118 -79.084  1.00  1.580          N  
ATOM  18891  CA  VAL A1233      58.654   9.010 -78.874  1.00  1.520          C  
ATOM  18892  C   VAL A1233      58.165  10.364 -79.304  1.00  1.550          C  
ATOM  18893  O   VAL A1233      58.814  11.363 -79.009  1.00  1.590          O  
ATOM  18894  CB  VAL A1233      58.293   8.711 -77.401  1.00  2.150          C  
ATOM  18895  CG1 VAL A1233      56.745   8.614 -77.201  1.00  2.150          C  
ATOM  18896  CG2 VAL A1233      58.958   7.410 -76.978  1.00  2.150          C  
ATOM  18897  H   VAL A1233      60.582   9.845 -78.570  1.00  1.900          H  
ATOM  18898  HA  VAL A1233      58.229   8.247 -79.527  1.00  1.820          H  
ATOM  18899  HB  VAL A1233      58.648   9.528 -76.782  1.00  2.580          H  
ATOM  18900 1HG1 VAL A1233      56.528   8.419 -76.153  1.00  2.580          H  
ATOM  18901 2HG1 VAL A1233      56.261   9.539 -77.494  1.00  2.580          H  
ATOM  18902 3HG1 VAL A1233      56.346   7.799 -77.806  1.00  2.580          H  
ATOM  18903 1HG2 VAL A1233      58.705   7.214 -75.946  1.00  2.580          H  
ATOM  18904 2HG2 VAL A1233      58.597   6.603 -77.609  1.00  2.580          H  
ATOM  18905 3HG2 VAL A1233      60.039   7.495 -77.085  1.00  2.580          H  
ATOM  18906  N   TYR A1234      57.110  10.414 -80.093  1.00  1.590          N  
ATOM  18907  CA  TYR A1234      56.646  11.703 -80.555  1.00  1.660          C  
ATOM  18908  C   TYR A1234      55.162  11.856 -80.297  1.00  1.690          C  
ATOM  18909  O   TYR A1234      54.427  10.868 -80.285  1.00  1.750          O  
ATOM  18910  CB  TYR A1234      56.960  11.844 -82.049  1.00  2.300          C  
ATOM  18911  CG  TYR A1234      58.459  11.672 -82.357  1.00  2.300          C  
ATOM  18912  CD1 TYR A1234      58.953  10.414 -82.707  1.00  2.300          C  
ATOM  18913  CD2 TYR A1234      59.332  12.741 -82.260  1.00  2.300          C  
ATOM  18914  CE1 TYR A1234      60.299  10.239 -82.963  1.00  2.300          C  
ATOM  18915  CE2 TYR A1234      60.680  12.561 -82.512  1.00  2.300          C  
ATOM  18916  CZ  TYR A1234      61.163  11.320 -82.867  1.00  2.300          C  
ATOM  18917  OH  TYR A1234      62.514  11.151 -83.111  1.00  2.300          O  
ATOM  18918  H   TYR A1234      56.616   9.569 -80.341  1.00  1.910          H  
ATOM  18919  HA  TYR A1234      57.162  12.491 -80.006  1.00  1.990          H  
ATOM  18920 1HB  TYR A1234      56.399  11.097 -82.617  1.00  2.760          H  
ATOM  18921 2HB  TYR A1234      56.645  12.827 -82.400  1.00  2.760          H  
ATOM  18922  HD1 TYR A1234      58.275   9.565 -82.775  1.00  2.760          H  
ATOM  18923  HD2 TYR A1234      58.960  13.723 -81.978  1.00  2.760          H  
ATOM  18924  HE1 TYR A1234      60.680   9.253 -83.232  1.00  2.760          H  
ATOM  18925  HE2 TYR A1234      61.364  13.405 -82.429  1.00  2.760          H  
ATOM  18926  HH  TYR A1234      62.994  11.944 -82.847  1.00  2.760          H  
ATOM  18927  N   LEU A1235      54.718  13.096 -80.121  1.00  1.790          N  
ATOM  18928  CA  LEU A1235      53.293  13.363 -80.028  1.00  1.860          C  
ATOM  18929  C   LEU A1235      52.815  13.578 -81.442  1.00  2.040          C  
ATOM  18930  O   LEU A1235      53.130  14.590 -82.070  1.00  2.290          O  
ATOM  18931  CB  LEU A1235      53.003  14.596 -79.163  1.00  2.580          C  
ATOM  18932  CG  LEU A1235      51.509  15.035 -79.065  1.00  2.580          C  
ATOM  18933  CD1 LEU A1235      50.650  13.925 -78.454  1.00  2.580          C  
ATOM  18934  CD2 LEU A1235      51.425  16.308 -78.223  1.00  2.580          C  
ATOM  18935  H   LEU A1235      55.374  13.861 -80.097  1.00  2.150          H  
ATOM  18936  HA  LEU A1235      52.800  12.490 -79.609  1.00  2.230          H  
ATOM  18937 1HB  LEU A1235      53.361  14.404 -78.154  1.00  3.090          H  
ATOM  18938 2HB  LEU A1235      53.563  15.438 -79.566  1.00  3.090          H  
ATOM  18939  HG  LEU A1235      51.125  15.247 -80.062  1.00  3.090          H  
ATOM  18940 1HD1 LEU A1235      49.623  14.268 -78.400  1.00  3.090          H  
ATOM  18941 2HD1 LEU A1235      50.686  13.037 -79.067  1.00  3.090          H  
ATOM  18942 3HD1 LEU A1235      50.994  13.689 -77.473  1.00  3.090          H  
ATOM  18943 1HD2 LEU A1235      50.391  16.635 -78.159  1.00  3.090          H  
ATOM  18944 2HD2 LEU A1235      51.801  16.124 -77.229  1.00  3.090          H  
ATOM  18945 3HD2 LEU A1235      52.020  17.090 -78.690  1.00  3.090          H  
ATOM  18946  N   ASN A1236      52.033  12.637 -81.935  1.00  2.380          N  
ATOM  18947  CA  ASN A1236      51.665  12.598 -83.343  1.00  2.720          C  
ATOM  18948  C   ASN A1236      50.575  13.566 -83.792  1.00  3.200          C  
ATOM  18949  O   ASN A1236      49.491  13.163 -84.214  1.00  3.900          O  
ATOM  18950  CB  ASN A1236      51.295  11.176 -83.691  1.00  3.670          C  
ATOM  18951  CG  ASN A1236      52.492  10.250 -83.573  1.00  3.670          C  
ATOM  18952  OD1 ASN A1236      53.612  10.567 -83.996  1.00  3.670          O  
ATOM  18953  ND2 ASN A1236      52.272   9.109 -82.982  1.00  3.670          N  
ATOM  18954  H   ASN A1236      51.775  11.870 -81.328  1.00  2.860          H  
ATOM  18955  HA  ASN A1236      52.555  12.856 -83.917  1.00  3.260          H  
ATOM  18956 1HB  ASN A1236      50.503  10.826 -83.030  1.00  4.410          H  
ATOM  18957 2HB  ASN A1236      50.917  11.137 -84.714  1.00  4.410          H  
ATOM  18958 1HD2 ASN A1236      53.020   8.455 -82.862  1.00  4.410          H  
ATOM  18959 2HD2 ASN A1236      51.357   8.884 -82.644  1.00  4.410          H  
ATOM  18960  N   HIS A1237      50.899  14.856 -83.717  1.00  3.390          N  
ATOM  18961  CA  HIS A1237      50.028  15.945 -84.165  1.00  4.230          C  
ATOM  18962  C   HIS A1237      50.667  16.663 -85.361  1.00  4.600          C  
ATOM  18963  O   HIS A1237      50.203  17.719 -85.798  1.00  4.730          O  
ATOM  18964  CB  HIS A1237      49.782  16.975 -83.051  1.00  5.590          C  
ATOM  18965  CG  HIS A1237      49.015  16.497 -81.835  1.00  5.590          C  
ATOM  18966  ND1 HIS A1237      48.708  17.348 -80.792  1.00  5.590          N  
ATOM  18967  CD2 HIS A1237      48.492  15.289 -81.491  1.00  5.590          C  
ATOM  18968  CE1 HIS A1237      48.032  16.685 -79.868  1.00  5.590          C  
ATOM  18969  NE2 HIS A1237      47.893  15.443 -80.267  1.00  5.590          N  
ATOM  18970  H   HIS A1237      51.813  15.068 -83.307  1.00  4.070          H  
ATOM  18971  HA  HIS A1237      49.068  15.546 -84.486  1.00  5.080          H  
ATOM  18972 1HB  HIS A1237      50.746  17.347 -82.703  1.00  6.700          H  
ATOM  18973 2HB  HIS A1237      49.244  17.826 -83.467  1.00  6.700          H  
ATOM  18974  HD2 HIS A1237      48.528  14.367 -82.060  1.00  6.700          H  
ATOM  18975  HE1 HIS A1237      47.655  17.089 -78.927  1.00  6.700          H  
ATOM  18976  HE2 HIS A1237      47.409  14.699 -79.722  1.00  6.700          H  
ATOM  18977  N   SER A1238      51.754  16.088 -85.859  1.00  5.210          N  
ATOM  18978  CA  SER A1238      52.563  16.606 -86.959  1.00  5.940          C  
ATOM  18979  C   SER A1238      53.435  15.470 -87.465  1.00  6.930          C  
ATOM  18980  O   SER A1238      53.424  14.382 -86.890  1.00  7.550          O  
ATOM  18981  CB  SER A1238      53.433  17.759 -86.499  1.00  8.020          C  
ATOM  18982  OG  SER A1238      54.443  17.301 -85.651  1.00  8.020          O  
ATOM  18983  H   SER A1238      52.046  15.215 -85.449  1.00  6.250          H  
ATOM  18984  HA  SER A1238      51.908  16.939 -87.766  1.00  7.130          H  
ATOM  18985 1HB  SER A1238      53.874  18.255 -87.361  1.00  9.630          H  
ATOM  18986 2HB  SER A1238      52.818  18.491 -85.977  1.00  9.630          H  
ATOM  18987  HG  SER A1238      54.875  18.086 -85.305  1.00  9.630          H  
ATOM  18988  N   VAL A1239      54.175  15.688 -88.542  1.00  7.370          N  
ATOM  18989  CA  VAL A1239      55.090  14.649 -88.988  1.00  8.500          C  
ATOM  18990  C   VAL A1239      56.517  15.028 -88.572  1.00  9.240          C  
ATOM  18991  O   VAL A1239      56.997  16.077 -89.001  1.00  9.350          O  
ATOM  18992  CB  VAL A1239      55.014  14.484 -90.513  1.00 11.450          C  
ATOM  18993  CG1 VAL A1239      56.006  13.415 -90.980  1.00 11.450          C  
ATOM  18994  CG2 VAL A1239      53.592  14.105 -90.892  1.00 11.450          C  
ATOM  18995  H   VAL A1239      54.139  16.584 -89.008  1.00  8.840          H  
ATOM  18996  HA  VAL A1239      54.771  13.716 -88.547  1.00 10.200          H  
ATOM  18997  HB  VAL A1239      55.287  15.423 -90.994  1.00 13.740          H  
ATOM  18998 1HG1 VAL A1239      55.943  13.313 -92.062  1.00 13.740          H  
ATOM  18999 2HG1 VAL A1239      57.028  13.698 -90.708  1.00 13.740          H  
ATOM  19000 3HG1 VAL A1239      55.762  12.462 -90.516  1.00 13.740          H  
ATOM  19001 1HG2 VAL A1239      53.520  13.990 -91.973  1.00 13.740          H  
ATOM  19002 2HG2 VAL A1239      53.329  13.164 -90.408  1.00 13.740          H  
ATOM  19003 3HG2 VAL A1239      52.904  14.881 -90.567  1.00 13.740          H  
ATOM  19004  N   PRO A1240      57.199  14.223 -87.730  1.00  9.970          N  
ATOM  19005  CA  PRO A1240      58.536  14.465 -87.225  1.00 10.900          C  
ATOM  19006  C   PRO A1240      59.561  14.209 -88.310  1.00 11.670          C  
ATOM  19007  O   PRO A1240      59.301  13.428 -89.226  1.00 12.210          O  
ATOM  19008  CB  PRO A1240      58.660  13.452 -86.080  1.00 16.350          C  
ATOM  19009  CG  PRO A1240      57.770  12.308 -86.488  1.00 16.350          C  
ATOM  19010  CD  PRO A1240      56.606  12.954 -87.241  1.00 16.350          C  
ATOM  19011  HA  PRO A1240      58.606  15.498 -86.856  1.00 13.080          H  
ATOM  19012 1HB  PRO A1240      59.718  13.145 -85.967  1.00 19.620          H  
ATOM  19013 2HB  PRO A1240      58.357  13.913 -85.130  1.00 19.620          H  
ATOM  19014 1HG  PRO A1240      58.336  11.600 -87.116  1.00 19.620          H  
ATOM  19015 2HG  PRO A1240      57.439  11.749 -85.596  1.00 19.620          H  
ATOM  19016 1HD  PRO A1240      56.342  12.293 -88.077  1.00 19.620          H  
ATOM  19017 2HD  PRO A1240      55.755  13.149 -86.557  1.00 19.620          H  
ATOM  19018  N   LYS A1241      60.729  14.816 -88.180  1.00 11.920          N  
ATOM  19019  CA  LYS A1241      61.827  14.525 -89.085  1.00 12.850          C  
ATOM  19020  C   LYS A1241      62.528  13.264 -88.617  1.00 13.440          C  
ATOM  19021  O   LYS A1241      62.573  12.992 -87.416  1.00 14.150          O  
ATOM  19022  CB  LYS A1241      62.806  15.695 -89.147  1.00 17.620          C  
ATOM  19023  CG  LYS A1241      62.222  16.961 -89.769  1.00 17.620          C  
ATOM  19024  CD  LYS A1241      63.254  18.085 -89.829  1.00 17.620          C  
ATOM  19025  CE  LYS A1241      62.668  19.351 -90.453  1.00 17.620          C  
ATOM  19026  NZ  LYS A1241      63.665  20.460 -90.504  1.00 17.620          N  
ATOM  19027  H   LYS A1241      60.870  15.466 -87.420  1.00 14.300          H  
ATOM  19028  HA  LYS A1241      61.429  14.340 -90.082  1.00 15.420          H  
ATOM  19029 1HB  LYS A1241      63.146  15.937 -88.141  1.00 21.140          H  
ATOM  19030 2HB  LYS A1241      63.684  15.401 -89.725  1.00 21.140          H  
ATOM  19031 1HG  LYS A1241      61.876  16.736 -90.778  1.00 21.140          H  
ATOM  19032 2HG  LYS A1241      61.365  17.290 -89.181  1.00 21.140          H  
ATOM  19033 1HD  LYS A1241      63.600  18.314 -88.821  1.00 21.140          H  
ATOM  19034 2HD  LYS A1241      64.109  17.762 -90.424  1.00 21.140          H  
ATOM  19035 1HE  LYS A1241      62.335  19.128 -91.465  1.00 21.140          H  
ATOM  19036 2HE  LYS A1241      61.811  19.675 -89.863  1.00 21.140          H  
ATOM  19037 1HZ  LYS A1241      63.240  21.277 -90.922  1.00 21.140          H  
ATOM  19038 2HZ  LYS A1241      63.972  20.684 -89.568  1.00 21.140          H  
ATOM  19039 3HZ  LYS A1241      64.460  20.176 -91.059  1.00 21.140          H  
ATOM  19040  N   LEU A1242      63.115  12.526 -89.550  1.00 13.310          N  
ATOM  19041  CA  LEU A1242      63.880  11.341 -89.198  1.00 14.040          C  
ATOM  19042  C   LEU A1242      65.294  11.732 -88.809  1.00 14.640          C  
ATOM  19043  O   LEU A1242      65.849  12.689 -89.352  1.00 14.920          O  
ATOM  19044  CB  LEU A1242      63.930  10.368 -90.383  1.00 19.360          C  
ATOM  19045  CG  LEU A1242      62.569   9.819 -90.901  1.00 19.360          C  
ATOM  19046  CD1 LEU A1242      62.827   8.970 -92.138  1.00 19.360          C  
ATOM  19047  CD2 LEU A1242      61.873   8.989 -89.815  1.00 19.360          C  
ATOM  19048  H   LEU A1242      63.033  12.800 -90.517  1.00 15.970          H  
ATOM  19049  HA  LEU A1242      63.422  10.864 -88.335  1.00 16.850          H  
ATOM  19050 1HB  LEU A1242      64.421  10.871 -91.214  1.00 23.240          H  
ATOM  19051 2HB  LEU A1242      64.544   9.515 -90.097  1.00 23.240          H  
ATOM  19052  HG  LEU A1242      61.924  10.650 -91.185  1.00 23.240          H  
ATOM  19053 1HD1 LEU A1242      61.880   8.590 -92.523  1.00 23.240          H  
ATOM  19054 2HD1 LEU A1242      63.310   9.577 -92.905  1.00 23.240          H  
ATOM  19055 3HD1 LEU A1242      63.474   8.132 -91.881  1.00 23.240          H  
ATOM  19056 1HD2 LEU A1242      60.928   8.611 -90.205  1.00 23.240          H  
ATOM  19057 2HD2 LEU A1242      62.508   8.150 -89.531  1.00 23.240          H  
ATOM  19058 3HD2 LEU A1242      61.671   9.603 -88.942  1.00 23.240          H  
ATOM  19059  N   SER A1243      65.885  10.963 -87.903  1.00 14.990          N  
ATOM  19060  CA  SER A1243      67.253  11.189 -87.463  1.00 15.720          C  
ATOM  19061  C   SER A1243      67.864   9.914 -86.901  1.00 16.380          C  
ATOM  19062  O   SER A1243      67.156   8.944 -86.628  1.00 16.470          O  
ATOM  19063  CB  SER A1243      67.271  12.276 -86.411  1.00 21.720          C  
ATOM  19064  OG  SER A1243      66.618  11.853 -85.250  1.00 21.720          O  
ATOM  19065  H   SER A1243      65.364  10.206 -87.487  1.00 17.990          H  
ATOM  19066  HA  SER A1243      67.847  11.510 -88.320  1.00 18.860          H  
ATOM  19067 1HB  SER A1243      68.301  12.540 -86.172  1.00 26.060          H  
ATOM  19068 2HB  SER A1243      66.785  13.170 -86.799  1.00 26.060          H  
ATOM  19069  HG  SER A1243      66.640  12.607 -84.648  1.00 26.060          H  
ATOM  19070  N   ASP A1244      69.191   9.908 -86.750  1.00 16.970          N  
ATOM  19071  CA  ASP A1244      69.908   8.779 -86.156  1.00 17.760          C  
ATOM  19072  C   ASP A1244      69.449   8.544 -84.718  1.00 18.160          C  
ATOM  19073  O   ASP A1244      69.434   9.479 -83.908  1.00 18.680          O  
ATOM  19074  CB  ASP A1244      71.416   9.024 -86.214  1.00 24.550          C  
ATOM  19075  CG  ASP A1244      72.232   7.836 -85.751  1.00 24.550          C  
ATOM  19076  OD1 ASP A1244      72.557   7.008 -86.573  1.00 24.550          O  
ATOM  19077  OD2 ASP A1244      72.509   7.745 -84.561  1.00 24.550          O  
ATOM  19078  H   ASP A1244      69.710  10.725 -87.029  1.00 20.360          H  
ATOM  19079  HA  ASP A1244      69.681   7.883 -86.736  1.00 21.310          H  
ATOM  19080 1HB  ASP A1244      71.701   9.250 -87.243  1.00 29.460          H  
ATOM  19081 2HB  ASP A1244      71.670   9.888 -85.619  1.00 29.460          H  
ATOM  19082  N   PHE A1245      69.073   7.300 -84.413  1.00 18.080          N  
ATOM  19083  CA  PHE A1245      68.535   6.961 -83.104  1.00 18.580          C  
ATOM  19084  C   PHE A1245      69.543   7.003 -81.971  1.00 19.390          C  
ATOM  19085  O   PHE A1245      69.267   7.568 -80.905  1.00 19.950          O  
ATOM  19086  CB  PHE A1245      67.939   5.556 -83.152  1.00 25.810          C  
ATOM  19087  CG  PHE A1245      66.660   5.409 -83.969  1.00 25.810          C  
ATOM  19088  CD1 PHE A1245      66.000   6.498 -84.573  1.00 25.810          C  
ATOM  19089  CD2 PHE A1245      66.082   4.158 -84.090  1.00 25.810          C  
ATOM  19090  CE1 PHE A1245      64.833   6.311 -85.263  1.00 25.810          C  
ATOM  19091  CE2 PHE A1245      64.908   3.983 -84.784  1.00 25.810          C  
ATOM  19092  CZ  PHE A1245      64.284   5.059 -85.368  1.00 25.810          C  
ATOM  19093  H   PHE A1245      69.129   6.590 -85.132  1.00 21.700          H  
ATOM  19094  HA  PHE A1245      67.760   7.682 -82.859  1.00 22.300          H  
ATOM  19095 1HB  PHE A1245      68.676   4.881 -83.577  1.00 30.970          H  
ATOM  19096 2HB  PHE A1245      67.748   5.203 -82.145  1.00 30.970          H  
ATOM  19097  HD1 PHE A1245      66.396   7.511 -84.514  1.00 30.970          H  
ATOM  19098  HD2 PHE A1245      66.566   3.299 -83.622  1.00 30.970          H  
ATOM  19099  HE1 PHE A1245      64.342   7.167 -85.726  1.00 30.970          H  
ATOM  19100  HE2 PHE A1245      64.467   2.989 -84.866  1.00 30.970          H  
ATOM  19101  HZ  PHE A1245      63.354   4.916 -85.916  1.00 30.970          H  
ATOM  19102  N   GLU A1246      70.721   6.418 -82.182  1.00 19.560          N  
ATOM  19103  CA  GLU A1246      71.708   6.411 -81.115  1.00 20.430          C  
ATOM  19104  C   GLU A1246      72.148   7.831 -80.800  1.00 20.850          C  
ATOM  19105  O   GLU A1246      72.336   8.172 -79.625  1.00 21.610          O  
ATOM  19106  CB  GLU A1246      72.905   5.524 -81.471  1.00 28.250          C  
ATOM  19107  CG  GLU A1246      72.580   4.019 -81.485  1.00 28.250          C  
ATOM  19108  CD  GLU A1246      73.761   3.147 -81.842  1.00 28.250          C  
ATOM  19109  OE1 GLU A1246      74.797   3.679 -82.159  1.00 28.250          O  
ATOM  19110  OE2 GLU A1246      73.620   1.949 -81.798  1.00 28.250          O  
ATOM  19111  H   GLU A1246      70.927   5.974 -83.068  1.00 23.470          H  
ATOM  19112  HA  GLU A1246      71.245   5.997 -80.221  1.00 24.520          H  
ATOM  19113 1HB  GLU A1246      73.276   5.800 -82.461  1.00 33.900          H  
ATOM  19114 2HB  GLU A1246      73.711   5.693 -80.758  1.00 33.900          H  
ATOM  19115 1HG  GLU A1246      72.219   3.733 -80.498  1.00 33.900          H  
ATOM  19116 2HG  GLU A1246      71.775   3.843 -82.197  1.00 33.900          H  
ATOM  19117  N   SER A1247      72.277   8.673 -81.833  1.00 20.440          N  
ATOM  19118  CA  SER A1247      72.675  10.051 -81.623  1.00 20.960          C  
ATOM  19119  C   SER A1247      71.665  10.796 -80.758  1.00 21.200          C  
ATOM  19120  O   SER A1247      72.061  11.459 -79.793  1.00 21.960          O  
ATOM  19121  CB  SER A1247      72.832  10.765 -82.941  1.00 29.140          C  
ATOM  19122  OG  SER A1247      73.232  12.095 -82.746  1.00 29.140          O  
ATOM  19123  H   SER A1247      72.154   8.334 -82.801  1.00 24.530          H  
ATOM  19124  HA  SER A1247      73.636  10.054 -81.109  1.00 25.150          H  
ATOM  19125 1HB  SER A1247      73.557  10.239 -83.561  1.00 34.960          H  
ATOM  19126 2HB  SER A1247      71.878  10.747 -83.463  1.00 34.960          H  
ATOM  19127  HG  SER A1247      73.289  12.482 -83.620  1.00 34.960          H  
ATOM  19128  N   GLU A1248      70.355  10.674 -81.058  1.00 20.660          N  
ATOM  19129  CA  GLU A1248      69.363  11.393 -80.253  1.00 21.010          C  
ATOM  19130  C   GLU A1248      69.321  10.902 -78.810  1.00 21.720          C  
ATOM  19131  O   GLU A1248      69.178  11.706 -77.876  1.00 22.430          O  
ATOM  19132  CB  GLU A1248      67.961  11.266 -80.858  1.00 29.270          C  
ATOM  19133  CG  GLU A1248      67.761  12.024 -82.158  1.00 29.270          C  
ATOM  19134  CD  GLU A1248      67.905  13.524 -82.009  1.00 29.270          C  
ATOM  19135  OE1 GLU A1248      67.260  14.098 -81.166  1.00 29.270          O  
ATOM  19136  OE2 GLU A1248      68.682  14.081 -82.737  1.00 29.270          O  
ATOM  19137  H   GLU A1248      70.062  10.127 -81.878  1.00 24.790          H  
ATOM  19138  HA  GLU A1248      69.636  12.447 -80.248  1.00 25.210          H  
ATOM  19139 1HB  GLU A1248      67.754  10.211 -81.060  1.00 35.130          H  
ATOM  19140 2HB  GLU A1248      67.217  11.614 -80.142  1.00 35.130          H  
ATOM  19141 1HG  GLU A1248      68.490  11.672 -82.888  1.00 35.130          H  
ATOM  19142 2HG  GLU A1248      66.768  11.792 -82.539  1.00 35.130          H  
ATOM  19143  N   LEU A1249      69.475   9.589 -78.614  1.00 21.630          N  
ATOM  19144  CA  LEU A1249      69.454   9.036 -77.273  1.00 22.390          C  
ATOM  19145  C   LEU A1249      70.629   9.573 -76.472  1.00 23.230          C  
ATOM  19146  O   LEU A1249      70.469   9.970 -75.319  1.00 24.020          O  
ATOM  19147  CB  LEU A1249      69.435   7.500 -77.324  1.00 31.040          C  
ATOM  19148  CG  LEU A1249      69.237   6.744 -75.960  1.00 31.040          C  
ATOM  19149  CD1 LEU A1249      68.491   5.441 -76.232  1.00 31.040          C  
ATOM  19150  CD2 LEU A1249      70.600   6.425 -75.306  1.00 31.040          C  
ATOM  19151  H   LEU A1249      69.561   8.958 -79.421  1.00 25.960          H  
ATOM  19152  HA  LEU A1249      68.547   9.371 -76.785  1.00 26.870          H  
ATOM  19153 1HB  LEU A1249      68.634   7.197 -77.998  1.00 37.250          H  
ATOM  19154 2HB  LEU A1249      70.379   7.166 -77.761  1.00 37.250          H  
ATOM  19155  HG  LEU A1249      68.641   7.358 -75.282  1.00 37.250          H  
ATOM  19156 1HD1 LEU A1249      68.334   4.905 -75.299  1.00 37.250          H  
ATOM  19157 2HD1 LEU A1249      67.525   5.664 -76.687  1.00 37.250          H  
ATOM  19158 3HD1 LEU A1249      69.076   4.820 -76.912  1.00 37.250          H  
ATOM  19159 1HD2 LEU A1249      70.434   5.889 -74.375  1.00 37.250          H  
ATOM  19160 2HD2 LEU A1249      71.187   5.802 -75.980  1.00 37.250          H  
ATOM  19161 3HD2 LEU A1249      71.152   7.329 -75.091  1.00 37.250          H  
ATOM  19162  N   SER A1250      71.825   9.569 -77.064  1.00 23.120          N  
ATOM  19163  CA  SER A1250      73.003  10.085 -76.385  1.00 23.970          C  
ATOM  19164  C   SER A1250      72.837  11.574 -76.074  1.00 24.430          C  
ATOM  19165  O   SER A1250      73.056  12.020 -74.941  1.00 25.310          O  
ATOM  19166  CB  SER A1250      74.231   9.862 -77.243  1.00 33.220          C  
ATOM  19167  OG  SER A1250      75.387  10.348 -76.614  1.00 33.220          O  
ATOM  19168  H   SER A1250      71.927   9.194 -78.011  1.00 27.740          H  
ATOM  19169  HA  SER A1250      73.124   9.545 -75.447  1.00 28.760          H  
ATOM  19170 1HB  SER A1250      74.339   8.796 -77.446  1.00 39.860          H  
ATOM  19171 2HB  SER A1250      74.093  10.361 -78.204  1.00 39.860          H  
ATOM  19172  HG  SER A1250      76.106  10.169 -77.221  1.00 39.860          H  
ATOM  19173  N   HIS A1251      72.368  12.349 -77.070  1.00 23.920          N  
ATOM  19174  CA  HIS A1251      72.176  13.796 -76.962  1.00 24.420          C  
ATOM  19175  C   HIS A1251      71.359  14.139 -75.723  1.00 24.940          C  
ATOM  19176  O   HIS A1251      71.751  15.012 -74.937  1.00 25.740          O  
ATOM  19177  CB  HIS A1251      71.489  14.319 -78.230  1.00 33.990          C  
ATOM  19178  CG  HIS A1251      71.238  15.785 -78.282  1.00 33.990          C  
ATOM  19179  ND1 HIS A1251      72.244  16.708 -78.481  1.00 33.990          N  
ATOM  19180  CD2 HIS A1251      70.089  16.490 -78.193  1.00 33.990          C  
ATOM  19181  CE1 HIS A1251      71.723  17.921 -78.507  1.00 33.990          C  
ATOM  19182  NE2 HIS A1251      70.416  17.817 -78.341  1.00 33.990          N  
ATOM  19183  H   HIS A1251      72.191  11.921 -77.982  1.00 28.700          H  
ATOM  19184  HA  HIS A1251      73.144  14.286 -76.873  1.00 29.300          H  
ATOM  19185 1HB  HIS A1251      72.086  14.046 -79.099  1.00 40.790          H  
ATOM  19186 2HB  HIS A1251      70.531  13.823 -78.343  1.00 40.790          H  
ATOM  19187  HD1 HIS A1251      73.186  16.502 -78.746  1.00 40.790          H  
ATOM  19188  HD2 HIS A1251      69.050  16.193 -78.048  1.00 40.790          H  
ATOM  19189  HE1 HIS A1251      72.357  18.795 -78.654  1.00 40.790          H  
ATOM  19190  N   TRP A1252      70.256  13.410 -75.520  1.00 24.580          N  
ATOM  19191  CA  TRP A1252      69.388  13.578 -74.361  1.00 25.140          C  
ATOM  19192  C   TRP A1252      70.097  13.755 -73.027  1.00 26.100          C  
ATOM  19193  O   TRP A1252      69.607  14.516 -72.184  1.00 26.770          O  
ATOM  19194  CB  TRP A1252      68.420  12.406 -74.206  1.00 34.970          C  
ATOM  19195  CG  TRP A1252      67.683  12.459 -72.901  1.00 34.970          C  
ATOM  19196  CD1 TRP A1252      66.567  13.158 -72.619  1.00 34.970          C  
ATOM  19197  CD2 TRP A1252      68.030  11.755 -71.672  1.00 34.970          C  
ATOM  19198  NE1 TRP A1252      66.206  12.956 -71.310  1.00 34.970          N  
ATOM  19199  CE2 TRP A1252      67.080  12.108 -70.725  1.00 34.970          C  
ATOM  19200  CE3 TRP A1252      69.059  10.868 -71.313  1.00 34.970          C  
ATOM  19201  CZ2 TRP A1252      67.108  11.610 -69.435  1.00 34.970          C  
ATOM  19202  CZ3 TRP A1252      69.092  10.373 -70.024  1.00 34.970          C  
ATOM  19203  CH2 TRP A1252      68.141  10.735 -69.108  1.00 34.970          C  
ATOM  19204  H   TRP A1252      69.987  12.727 -76.241  1.00 29.500          H  
ATOM  19205  HA  TRP A1252      68.793  14.474 -74.535  1.00 30.170          H  
ATOM  19206 1HB  TRP A1252      67.704  12.404 -75.028  1.00 41.970          H  
ATOM  19207 2HB  TRP A1252      68.960  11.479 -74.247  1.00 41.970          H  
ATOM  19208  HD1 TRP A1252      66.037  13.800 -73.321  1.00 41.970          H  
ATOM  19209  HE1 TRP A1252      65.408  13.374 -70.845  1.00 41.970          H  
ATOM  19210  HE3 TRP A1252      69.817  10.573 -72.039  1.00 41.970          H  
ATOM  19211  HZ2 TRP A1252      66.354  11.883 -68.686  1.00 41.970          H  
ATOM  19212  HZ3 TRP A1252      69.891   9.688 -69.754  1.00 41.970          H  
ATOM  19213  HH2 TRP A1252      68.190  10.328 -68.096  1.00 41.970          H  
ATOM  19214  N   PHE A1253      71.229  13.066 -72.793  1.00 26.230          N  
ATOM  19215  CA  PHE A1253      71.880  13.107 -71.490  1.00 27.200          C  
ATOM  19216  C   PHE A1253      72.216  14.521 -71.051  1.00 27.770          C  
ATOM  19217  O   PHE A1253      72.361  14.782 -69.865  1.00 28.510          O  
ATOM  19218  CB  PHE A1253      73.136  12.245 -71.434  1.00 37.690          C  
ATOM  19219  CG  PHE A1253      73.660  12.126 -70.007  1.00 37.690          C  
ATOM  19220  CD1 PHE A1253      73.035  11.268 -69.101  1.00 37.690          C  
ATOM  19221  CD2 PHE A1253      74.738  12.881 -69.557  1.00 37.690          C  
ATOM  19222  CE1 PHE A1253      73.477  11.172 -67.792  1.00 37.690          C  
ATOM  19223  CE2 PHE A1253      75.171  12.779 -68.245  1.00 37.690          C  
ATOM  19224  CZ  PHE A1253      74.541  11.931 -67.368  1.00 37.690          C  
ATOM  19225  H   PHE A1253      71.670  12.499 -73.528  1.00 31.480          H  
ATOM  19226  HA  PHE A1253      71.182  12.704 -70.760  1.00 32.640          H  
ATOM  19227 1HB  PHE A1253      72.917  11.250 -71.817  1.00 45.230          H  
ATOM  19228 2HB  PHE A1253      73.912  12.681 -72.065  1.00 45.230          H  
ATOM  19229  HD1 PHE A1253      72.187  10.671 -69.430  1.00 45.230          H  
ATOM  19230  HD2 PHE A1253      75.240  13.564 -70.242  1.00 45.230          H  
ATOM  19231  HE1 PHE A1253      72.980  10.501 -67.093  1.00 45.230          H  
ATOM  19232  HE2 PHE A1253      76.018  13.375 -67.894  1.00 45.230          H  
ATOM  19233  HZ  PHE A1253      74.899  11.865 -66.336  1.00 45.230          H  
ATOM  19234  N   LYS A1254      72.339  15.470 -71.977  1.00 27.510          N  
ATOM  19235  CA  LYS A1254      72.674  16.845 -71.616  1.00 28.090          C  
ATOM  19236  C   LYS A1254      71.684  17.417 -70.585  1.00 28.600          C  
ATOM  19237  O   LYS A1254      72.029  18.297 -69.785  1.00 29.390          O  
ATOM  19238  CB  LYS A1254      72.636  17.734 -72.869  1.00 39.090          C  
ATOM  19239  CG  LYS A1254      71.202  18.017 -73.411  1.00 39.090          C  
ATOM  19240  CD  LYS A1254      71.214  18.850 -74.679  1.00 39.090          C  
ATOM  19241  CE  LYS A1254      69.780  19.094 -75.247  1.00 39.090          C  
ATOM  19242  NZ  LYS A1254      68.898  19.931 -74.340  1.00 39.090          N  
ATOM  19243  H   LYS A1254      72.198  15.221 -72.961  1.00 33.010          H  
ATOM  19244  HA  LYS A1254      73.674  16.858 -71.181  1.00 33.710          H  
ATOM  19245 1HB  LYS A1254      73.117  18.688 -72.656  1.00 46.910          H  
ATOM  19246 2HB  LYS A1254      73.196  17.249 -73.670  1.00 46.910          H  
ATOM  19247 1HG  LYS A1254      70.672  17.077 -73.596  1.00 46.910          H  
ATOM  19248 2HG  LYS A1254      70.657  18.583 -72.673  1.00 46.910          H  
ATOM  19249 1HD  LYS A1254      71.690  19.809 -74.483  1.00 46.910          H  
ATOM  19250 2HD  LYS A1254      71.795  18.322 -75.438  1.00 46.910          H  
ATOM  19251 1HE  LYS A1254      69.877  19.608 -76.199  1.00 46.910          H  
ATOM  19252 2HE  LYS A1254      69.294  18.131 -75.415  1.00 46.910          H  
ATOM  19253 1HZ  LYS A1254      67.966  20.073 -74.763  1.00 46.910          H  
ATOM  19254 2HZ  LYS A1254      68.738  19.474 -73.431  1.00 46.910          H  
ATOM  19255 3HZ  LYS A1254      69.316  20.825 -74.189  1.00 46.910          H  
ATOM  19256  N   ASN A1255      70.468  16.868 -70.542  1.00 28.220          N  
ATOM  19257  CA  ASN A1255      69.434  17.362 -69.655  1.00 28.740          C  
ATOM  19258  C   ASN A1255      69.646  16.888 -68.228  1.00 29.610          C  
ATOM  19259  O   ASN A1255      68.936  17.305 -67.320  1.00 30.110          O  
ATOM  19260  CB  ASN A1255      68.081  16.927 -70.173  1.00 40.030          C  
ATOM  19261  CG  ASN A1255      67.753  17.607 -71.468  1.00 40.030          C  
ATOM  19262  OD1 ASN A1255      68.296  18.691 -71.782  1.00 40.030          O  
ATOM  19263  ND2 ASN A1255      66.883  17.004 -72.215  1.00 40.030          N  
ATOM  19264  H   ASN A1255      70.255  16.095 -71.182  1.00 33.860          H  
ATOM  19265  HA  ASN A1255      69.476  18.450 -69.649  1.00 34.490          H  
ATOM  19266 1HB  ASN A1255      68.083  15.844 -70.335  1.00 48.030          H  
ATOM  19267 2HB  ASN A1255      67.307  17.154 -69.440  1.00 48.030          H  
ATOM  19268 1HD2 ASN A1255      66.597  17.404 -73.105  1.00 48.030          H  
ATOM  19269 2HD2 ASN A1255      66.474  16.143 -71.914  1.00 48.030          H  
ATOM  19270  N   GLN A1256      70.633  16.020 -68.034  1.00 29.850          N  
ATOM  19271  CA  GLN A1256      70.995  15.457 -66.754  1.00 30.730          C  
ATOM  19272  C   GLN A1256      72.121  16.258 -66.115  1.00 31.440          C  
ATOM  19273  O   GLN A1256      72.577  15.927 -65.021  1.00 32.000          O  
ATOM  19274  CB  GLN A1256      71.403  13.991 -66.939  1.00 42.670          C  
ATOM  19275  CG  GLN A1256      70.281  13.127 -67.482  1.00 42.670          C  
ATOM  19276  CD  GLN A1256      69.191  13.003 -66.496  1.00 42.670          C  
ATOM  19277  OE1 GLN A1256      69.401  12.385 -65.457  1.00 42.670          O  
ATOM  19278  NE2 GLN A1256      68.049  13.599 -66.754  1.00 42.670          N  
ATOM  19279  H   GLN A1256      71.188  15.720 -68.837  1.00 35.820          H  
ATOM  19280  HA  GLN A1256      70.132  15.509 -66.097  1.00 36.880          H  
ATOM  19281 1HB  GLN A1256      72.248  13.930 -67.607  1.00 51.200          H  
ATOM  19282 2HB  GLN A1256      71.721  13.575 -65.986  1.00 51.200          H  
ATOM  19283 1HG  GLN A1256      69.884  13.580 -68.393  1.00 51.200          H  
ATOM  19284 2HG  GLN A1256      70.657  12.137 -67.695  1.00 51.200          H  
ATOM  19285 1HE2 GLN A1256      67.291  13.562 -66.061  1.00 51.200          H  
ATOM  19286 2HE2 GLN A1256      67.914  14.096 -67.611  1.00 51.200          H  
ATOM  19287  N   THR A1257      72.552  17.355 -66.750  1.00 31.480          N  
ATOM  19288  CA  THR A1257      73.661  18.148 -66.208  1.00 32.210          C  
ATOM  19289  C   THR A1257      73.503  18.463 -64.715  1.00 32.920          C  
ATOM  19290  O   THR A1257      74.471  18.381 -63.956  1.00 33.390          O  
ATOM  19291  CB  THR A1257      73.834  19.488 -66.977  1.00 44.800          C  
ATOM  19292  OG1 THR A1257      74.128  19.230 -68.360  1.00 44.800          O  
ATOM  19293  CG2 THR A1257      74.993  20.302 -66.376  1.00 44.800          C  
ATOM  19294  H   THR A1257      72.157  17.618 -67.656  1.00 37.780          H  
ATOM  19295  HA  THR A1257      74.577  17.566 -66.329  1.00 38.650          H  
ATOM  19296  HB  THR A1257      72.914  20.069 -66.913  1.00 53.760          H  
ATOM  19297  HG1 THR A1257      73.317  18.935 -68.827  1.00 53.760          H  
ATOM  19298 1HG2 THR A1257      75.102  21.230 -66.933  1.00 53.760          H  
ATOM  19299 2HG2 THR A1257      74.800  20.538 -65.333  1.00 53.760          H  
ATOM  19300 3HG2 THR A1257      75.913  19.725 -66.450  1.00 53.760          H  
ATOM  19301  N   SER A1258      72.300  18.850 -64.287  1.00 33.070          N  
ATOM  19302  CA  SER A1258      72.061  19.219 -62.895  1.00 33.760          C  
ATOM  19303  C   SER A1258      71.923  18.044 -61.906  1.00 34.180          C  
ATOM  19304  O   SER A1258      71.881  18.279 -60.694  1.00 34.590          O  
ATOM  19305  CB  SER A1258      70.817  20.082 -62.806  1.00 46.990          C  
ATOM  19306  OG  SER A1258      69.670  19.348 -63.129  1.00 46.990          O  
ATOM  19307  H   SER A1258      71.532  18.897 -64.943  1.00 39.680          H  
ATOM  19308  HA  SER A1258      72.909  19.821 -62.568  1.00 40.510          H  
ATOM  19309 1HB  SER A1258      70.725  20.479 -61.795  1.00 56.390          H  
ATOM  19310 2HB  SER A1258      70.915  20.930 -63.483  1.00 56.390          H  
ATOM  19311  HG  SER A1258      68.928  19.949 -63.014  1.00 56.390          H  
ATOM  19312  N   ILE A1259      71.793  16.804 -62.402  1.00 34.130          N  
ATOM  19313  CA  ILE A1259      71.616  15.641 -61.525  1.00 34.560          C  
ATOM  19314  C   ILE A1259      72.828  14.684 -61.536  1.00 34.710          C  
ATOM  19315  O   ILE A1259      73.158  14.092 -60.506  1.00 35.140          O  
ATOM  19316  CB  ILE A1259      70.289  14.878 -61.839  1.00 48.210          C  
ATOM  19317  CG1 ILE A1259      69.850  13.913 -60.698  1.00 48.210          C  
ATOM  19318  CG2 ILE A1259      70.372  14.090 -63.110  1.00 48.210          C  
ATOM  19319  CD1 ILE A1259      69.411  14.589 -59.409  1.00 48.210          C  
ATOM  19320  H   ILE A1259      71.889  16.668 -63.406  1.00 40.960          H  
ATOM  19321  HA  ILE A1259      71.533  16.021 -60.515  1.00 41.470          H  
ATOM  19322  HB  ILE A1259      69.509  15.615 -61.931  1.00 57.850          H  
ATOM  19323 1HG1 ILE A1259      69.008  13.321 -61.063  1.00 57.850          H  
ATOM  19324 2HG1 ILE A1259      70.675  13.237 -60.468  1.00 57.850          H  
ATOM  19325 1HG2 ILE A1259      69.407  13.623 -63.287  1.00 57.850          H  
ATOM  19326 2HG2 ILE A1259      70.605  14.744 -63.919  1.00 57.850          H  
ATOM  19327 3HG2 ILE A1259      71.115  13.312 -63.046  1.00 57.850          H  
ATOM  19328 1HD1 ILE A1259      69.107  13.824 -58.691  1.00 57.850          H  
ATOM  19329 2HD1 ILE A1259      70.219  15.169 -58.979  1.00 57.850          H  
ATOM  19330 3HD1 ILE A1259      68.563  15.244 -59.617  1.00 57.850          H  
ATOM  19331  N   ALA A1260      73.448  14.468 -62.708  1.00 34.420          N  
ATOM  19332  CA  ALA A1260      74.517  13.484 -62.832  1.00 34.590          C  
ATOM  19333  C   ALA A1260      75.530  13.852 -63.933  1.00 35.240          C  
ATOM  19334  O   ALA A1260      75.184  14.547 -64.884  1.00 35.400          O  
ATOM  19335  CB  ALA A1260      73.911  12.125 -63.155  1.00 48.360          C  
ATOM  19336  H   ALA A1260      73.150  14.990 -63.533  1.00 41.300          H  
ATOM  19337  HA  ALA A1260      75.017  13.438 -61.873  1.00 41.510          H  
ATOM  19338 1HB  ALA A1260      74.689  11.369 -63.223  1.00 58.030          H  
ATOM  19339 2HB  ALA A1260      73.207  11.853 -62.371  1.00 58.030          H  
ATOM  19340 3HB  ALA A1260      73.388  12.187 -64.109  1.00 58.030          H  
ATOM  19341  N   PRO A1261      76.786  13.386 -63.832  1.00 35.700          N  
ATOM  19342  CA  PRO A1261      77.816  13.515 -64.837  1.00 36.390          C  
ATOM  19343  C   PRO A1261      77.778  12.305 -65.746  1.00 36.320          C  
ATOM  19344  O   PRO A1261      78.419  12.300 -66.795  1.00 36.470          O  
ATOM  19345  OXT PRO A1261      77.468  11.237 -65.220  1.00 54.590          O  
ATOM  19346  CB  PRO A1261      79.094  13.520 -64.001  1.00 54.590          C  
ATOM  19347  CG  PRO A1261      78.765  12.617 -62.822  1.00 54.590          C  
ATOM  19348  CD  PRO A1261      77.273  12.804 -62.561  1.00 54.590          C  
ATOM  19349  HA  PRO A1261      77.679  14.450 -65.399  1.00 43.670          H  
ATOM  19350 1HB  PRO A1261      79.936  13.150 -64.604  1.00 65.500          H  
ATOM  19351 2HB  PRO A1261      79.345  14.551 -63.699  1.00 65.500          H  
ATOM  19352 1HG  PRO A1261      79.008  11.574 -63.086  1.00 65.500          H  
ATOM  19353 2HG  PRO A1261      79.388  12.881 -61.956  1.00 65.500          H  
ATOM  19354 1HD  PRO A1261      76.808  11.829 -62.368  1.00 65.500          H  
ATOM  19355 2HD  PRO A1261      77.162  13.509 -61.725  1.00 65.500          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7082.28 754.687 4630.04 -403.985 126.867 256.304 2470.31 -2700.79 -11.9685 -82.822 -2223.17 -377.67 -447.608 -438.391 -275.18 -112.622 -16.0942 51.7307 82.7628 525.063 1029.55 -303.778 316.841 -28.1012 49.6031 952.479 -3258.22
MET:NtermProteinFull_1 -3.0699 0.51051 1.60506 -0.41417 0.12136 0.15302 0.32288 -0.66604 -0 -0 0.08263 0.95047 0 0 0 0 0 -0.02263 0.06865 1.27043 0 0 0 0.60916 0 0.72921 2.25065
PRO_2 -2.65718 0.48113 2.51426 -0.12291 0.00446 0.08975 1.37959 -1.19105 -0 -0 -1.09461 0.22388 0 0 0 0 0 -0.09534 0.01052 0.1542 0 -0.95256 0 -2.4119 -0.40088 1.03648 -3.03218
MET_3 -6.44312 0.77173 1.7946 -0.45527 0.1514 0.167 1.58821 -1.64922 -0.01195 -0.05642 -0.41899 -0.25138 0 0 0 0 0 -0.11339 0.26423 1.5744 0 0.18486 0 0.60916 0.19837 0.52003 -1.57576
GLY_4 -1.29089 0.15512 1.68001 -4e-05 0 0 0.6429 -0.81951 -0 -0 0.22831 -0.40834 0 0 0 0 0 -0.15948 0 0 0 0.37521 0 0.83697 0.70333 0.29985 2.24343
SER_5 -2.90616 0.3865 2.75233 -0.0293 0.0162 0.02822 1.06544 -1.26458 -0 -0 -1.24706 0.08131 0 0 0 0 0 -0.03718 0.00723 0.55691 0 -0.06051 0.60038 -0.77834 -0.03899 0.1871 -0.68052
LEU_6 -7.56554 0.77527 2.20341 -0.48263 0.1716 0.09603 1.24727 -2.10156 -0.01195 -0.05642 -1.05112 0.21856 0 0 0 0 0 0.00557 0.31748 1.97022 0 -0.37716 0 0.18072 -0.2905 0.37253 -4.37823
GLN_7 -5.19536 0.90477 4.3041 -0.66122 0.18217 1.10641 2.69776 -2.32016 -0.00858 -0.06445 -2.80926 -1.89836 0 0 0 0 0 -0.05662 0.01456 0 4.16391 0.15581 0 -0.18838 -0.2559 1.22023 1.29143
PRO_8 -4.30147 0.56501 2.719 -0.06339 0 0.041 1.68298 -1.37444 -0 -0 -1.00703 0.59591 0 0 -0.71026 0 0 0.10258 0.07469 0.11859 0 -0.37615 0 -2.4119 0.22151 1.41192 -2.71145
LEU_9 -5.9331 0.80599 3.44649 -0.48657 0.22746 0.11681 2.04647 -2.22593 -0 -0 -1.33261 0.22132 0 0 0 0 0 -0.04802 0.00191 0.32707 0 -0.28874 0 0.18072 0.16857 0.68535 -2.08682
ALA_10 -5.30434 0.75045 3.67062 -0.02325 0 0 2.84272 -2.43605 -0 -0 -2.35634 -0.38626 0 0 0 0 0 -0.05019 0 0 0 -0.16468 0 1.8394 -0.54778 0.38791 -1.7778
THR_11 -7.48239 0.57294 5.37922 -0.13077 0.04755 0.06858 3.0333 -3.05075 -0.00858 -0.06445 -2.87787 -0.33066 0 0 -0.71026 0 0 0.03566 0.22864 0.09648 0 -0.05039 4.2578 -1.0874 -0.60555 0.4582 -2.22071
LEU_12 -4.67061 0.29819 4.79984 -0.46504 0.17438 0.09951 2.60138 -2.43587 -0 -0 -2.00247 0.1349 0 0 0 0 0 0.28406 0.05113 0.39193 0 -0.24346 0 0.18072 -0.18342 0.59426 -0.39058
TYR_13 -5.29471 0.33152 4.25007 -0.81774 0.02827 0.24679 2.15753 -2.3091 -0 -0 -1.08255 -0.32903 0 0 0 0 0 0.0875 0.1245 0 1.96694 -0.36581 0.00469 1.2797 0.10437 0.46098 0.8439
LEU_14 -8.01608 0.67739 3.78452 -0.70152 0.2262 0.28864 2.29175 -2.75611 -0 -0 -1.85414 0.10552 0 0 0 0 0 -0.00632 0.03822 0.86916 0 -0.22077 0 0.18072 0.0198 0.39175 -4.68126
LEU_15 -6.33643 0.54921 5.05104 -0.676 0.22049 0.23787 2.62793 -2.87855 -0.00853 -0.05341 -2.20338 0.11574 0 0 0 0 0 -0.00368 0.00365 0.91279 0 -0.2304 0 0.18072 -0.12903 0.38292 -2.23705
GLY_16 -3.58454 0.22217 4.51739 -5e-05 0 0 2.30436 -2.30399 -0 -0 -2.77648 -0.4226 0 0 0 0 0 -0.10817 0 0 0 0.26296 0 0.83697 0.51323 0.19527 -0.34348
MET_17 -6.04812 0.51403 4.14775 -0.37921 0.14843 0.10445 2.30815 -2.50389 -0 -0 -1.59777 0.05969 0 0 0 0 0 -0.02278 0.04318 1.76039 0 0.04094 0 0.60916 0.61178 0.1863 -0.01752
LEU_18 -5.35121 0.28849 4.16198 -0.47047 0.1803 0.10404 2.3328 -2.3487 -0 -0 -2.09682 0.23672 0 0 -0.58606 0 0 0.03871 0.05832 0.38458 0 -0.2671 0 0.18072 -0.1238 0.26199 -3.01551
VAL_19 -4.86309 0.58762 4.249 -0.30659 0.18967 0.06951 2.53023 -2.43904 -0 -0 -2.43059 -0.11673 0 0 0 0 0 -0.07026 0.00551 0.08018 0 -0.34144 0 1.9342 -0.17957 0.2568 -0.84458
ALA_20 -4.22541 0.52456 3.88149 -0.02388 0 0 2.87521 -2.33683 -0.00853 -0.05341 -2.50995 -0.37779 0 0 0 0 0 -0.09088 0 0 0 -0.35397 0 1.8394 -0.35752 0.36868 -0.84882
SER_21 -3.02871 0.43811 4.28997 -0.03623 0 0.04932 2.39484 -2.04723 -0.03226 -0.24416 -2.36205 -0.5989 0 0 -0.58606 0 0 -0.13157 0.11145 0.15945 0 -0.28252 1.7655 -0.77834 -0.54256 0.4639 -0.99805
VAL_22 -5.94895 0.97976 3.03025 -0.39085 0.47363 0.11407 2.75781 -2.41243 -0.01235 -0.11836 -0.41912 -0.61325 0 0 0 0 0 0.0524 0.23741 1.09973 0 0.61484 0 1.9342 -0.19514 0.58262 1.76627
LEU_23 -7.13405 1.20498 3.48452 -0.52679 0.26267 0.15356 2.72433 -2.40162 -0 -0 -1.96149 0.11607 0 0 0 0 0 0.11756 0.05591 0.0713 0 -0.1004 0 0.18072 -0.22588 0.70753 -3.27108
ALA_24 -2.9298 0.18903 2.32776 -0.02097 0 0 1.05355 -1.48102 -0.03494 -0.20806 -0.27569 -0.32134 0 0 0 0 0 -0.02531 0 0 0 0.4004 0 1.8394 0.16421 0.61096 1.28817
VAL_25 -5.6673 0.45649 2.61649 -0.3184 0.22495 0.06858 1.46698 -1.99598 -0.04497 -0.28909 0.48324 -0.56996 0 0 0 0 0 0.00087 0.01698 0.07336 0 -0.26826 0 1.9342 0.28845 0.83762 -0.68576
ILE_26 -7.55792 1.22523 1.23234 -0.5161 0.52831 0.08938 1.66533 -1.69076 -0.00884 -0.0733 -0.07175 0.1737 0 0 0 0 0 0.11486 0.02226 0.43253 0 -0.47937 0 0.73287 0.23921 1.08435 -2.85769
GLY_27 -4.50767 0.37632 3.38695 -0.0003 0 0 1.5092 -2.00836 -0.00847 -0.09961 -1.3855 -0.16181 0 0 0 0 0 -0.04858 0 0 0 -1.21589 0 0.83697 0.55207 0.60094 -2.17375
ASP_28 -3.81825 0.30937 4.2452 -0.23144 0.04313 0.81986 1.08975 -2.04296 -0.03232 -0.14828 -0.38344 -2.05822 0 0 0 0 0 0.10681 0.06656 0 2.23019 -0.4299 0 -2.3716 0.31366 0.36985 -1.92201
PHE_29 -8.85822 0.83897 5.14924 -0.61231 0.10782 0.28635 2.75775 -3.021 -0.00689 -0.04419 -1.83796 0.16142 0 0 0 0 0 0.31083 0.05905 0 2.29574 -0.2142 0 1.0402 0.01031 0.52302 -1.05408
ASN_30 -2.0185 0.17232 2.4046 -0.39625 0.16352 0.79344 1.08075 -1.09763 -0.00027 -0.00072 -0.75505 -1.94288 0 0 0 0 0 3.15471 0.02069 0 3.61798 -0.57275 0 -0.93687 -0.11934 14.2435 17.8112
CYS:disulfide_31 -3.19076 0.29003 2.70519 -0.07543 0.30306 0.08248 0.71057 -1.3464 -0.02821 -0.18609 0.02681 -0.26037 0 0 0 0 0.74044 0.0291 0.03478 2.68255 0 0.28742 0 3.6196 0.53466 14.3048 21.2642
THR_32 -1.61369 0.36999 1.81327 -0.16571 0.08111 0.06091 1.02742 -0.9262 -0 -0 -0.92504 -0.34772 0 0 0 0 0 -0.02189 0.00373 0.05791 0 0.04776 2.29673 -1.0874 0.80536 0.34584 1.82238
ASN_33 -3.77323 0.3008 3.5516 -0.16088 0.00779 0.21174 1.61457 -1.81253 -0.0253 -0.15262 -1.155 -0.86912 0 0 -1.46613 0 0 0.00467 0.02971 0 1.96796 -0.20696 0 -0.93687 0.3013 0.44196 -2.12656
PHE_34 -3.21825 0.2512 1.73222 -0.82903 0.05092 0.10451 0.76919 -1.23046 -0 -0 -0.46685 -0.43298 0 0 -1.04735 0 0 0.29345 0.00535 0 2.08832 0.09684 0 1.0402 -0.2286 0.5265 -0.49483
ALA_35 -3.72899 0.53086 2.10392 -0.02864 0.02472 0 1.70373 -1.63169 -0.00069 -0.00182 -1.00164 -0.56735 0 0 0 0 0 0.20087 0 0 0 0.22249 0 1.8394 -0.08326 0.69669 0.27859
ILE_36 -4.86975 0.33567 1.41031 -0.45215 0.27426 0.09309 0.5567 -1.36502 -0.00034 -0.00116 -0.35632 0.04948 0 0 0 0 0 0.02043 0.00715 0.42305 0 -0.68403 0 0.73287 -0.09461 0.7244 -3.19596
ASN_37 -5.02748 0.53815 5.69463 -0.35352 0.13528 0.64474 3.46826 -2.81825 -0.02438 -0.19973 -3.18977 -0.65122 0 0 -0.85267 0 0 -0.00858 0.00059 0 1.63884 -0.33928 0 -0.93687 -0.1737 0.41518 -2.03977
ASP_38 -2.61961 0.07424 2.47606 -0.24901 0.09277 0.846 0.89017 -1.22567 -0 -0 -0.06429 -3.35082 0 0 0 0 0 -0.03936 0.29376 0 2.65805 -0.55932 0 -2.3716 0.20782 0.50178 -2.43904
LEU_39 -5.13334 0.45786 3.82734 -0.58749 0.15515 0.14444 1.62162 -2.00432 -0.01609 -0.13762 -1.89196 0.37645 0 0 -1.46021 0 0 0.0209 0.15568 0.48358 0 -0.04541 0 0.18072 -0.11027 0.76373 -3.19923
ASN_40 -2.78581 0.10311 2.32589 -0.29927 0.09685 0.49883 1.1377 -1.35209 -0 -0 -0.11942 -0.72242 0 0 -0.77032 0 0 -0.05506 1e-05 0 1.83957 -0.47836 0 -0.93687 -0.27855 0.53777 -1.25844
THR_41 -3.75717 0.25916 2.65273 -0.15878 0.10295 0.11769 1.43856 -1.54054 -0.04512 -0.32722 -2.0013 -1.50682 0 0 -0.75243 -0.47695 0 -0.03795 0.12734 0.04943 0 -0.24161 2.2523 -1.0874 0.12286 0.70834 -4.10193
THR_42 -3.39246 0.39351 3.22952 -0.08761 0.01526 0.04732 1.96141 -1.52034 -0.0274 -0.16774 -2.00398 -1.10555 0 0 -2.26351 0 0 0.46297 0.18461 0.06045 0 2.11477 4.07436 -1.0874 5.71027 1.32668 7.92514
ILE_43 -2.31277 0.43521 1.95205 -0.52222 0.47459 0.11273 0.23168 -0.89745 -0 -0 0.19701 0.00736 0 0 0 0 0 0.1132 0.01722 0.75862 0 -0.24531 0 0.73287 11.3167 1.8915 14.263
PRO_44 -5.39953 1.03467 2.03432 -0.20195 0.04483 0.15058 0.18153 -0.99799 -0 -0 -0.3605 -0.06886 0 0 0 0 0 0.32228 0.02771 0.42856 0 -0.84602 0 -2.4119 5.57865 1.57397 1.09036
ARG_45 -2.17246 0.09775 2.26564 -0.51981 0.06042 0.29463 0.44281 -0.94695 -0.01436 -0.06507 -0.92649 0.41156 0 0 -0.74077 0 0 -0.07924 0.00309 1.89662 0 0.05408 0 -1.2888 -0.18376 0.56908 -0.84202
ILE_46 -4.91511 0.55095 1.68668 -0.47189 0.38197 0.10398 0.68009 -1.34779 -0 -0 -0.1624 -0.06013 0 0 0 0 0 -0.03155 0.0054 0.31711 0 -0.72897 0 0.73287 -0.16755 0.28013 -3.14619
SER_47 -3.30631 0.19481 2.99022 -0.02702 0 0.02227 1.46187 -1.43488 -0.0517 -0.28971 -1.60156 -0.20024 0 0 0 0 0 -0.04243 0.00331 0.43749 0 -0.02797 0.61177 -0.77834 -0.46919 0.18004 -2.32757
GLU_48 -4.73828 0.46836 4.25155 -0.18779 0.02552 0.2612 1.08896 -1.8016 -0 -0 -1.90204 -0.51942 0 0 0 -0.67158 0 -0.03875 0.05863 0 3.19895 0.24133 0 -2.7348 -0.18816 0.263 -2.92494
TYR_49 -7.86793 0.73528 3.83738 -0.65384 0.08858 0.36985 2.5739 -2.61872 -0.03276 -0.26614 -2.35587 -0.15747 0 0 0 0 0 0.11482 0.0388 0 1.84905 -0.28085 0.11076 1.2797 -0.05869 0.43265 -2.86149
VAL_50 -3.72556 0.19302 1.63964 -0.27811 0.19365 0.05631 0.66928 -1.37791 -0 -0 -0.69966 0.15137 0 0 0 0 0 0.02181 0.00123 0.11638 0 -0.40504 0 1.9342 -0.39846 0.42066 -1.48718
VAL_51 -7.50354 0.74094 2.28157 -0.28839 0.15261 0.0662 2.21316 -2.40617 -0.01632 -0.12262 -2.37841 -0.03976 0 0 0 0 0 -0.04581 0.00254 0.02432 0 -0.29436 0 1.9342 -0.38712 0.468 -5.59894
ASP_52 -3.98703 0.25355 4.82541 -0.2357 0.08097 0.76673 2.40308 -2.28941 -0.02967 -0.19449 -3.41735 -1.17553 0 0 -0.6431 -0.68141 0 0.01292 0.01718 0 2.01001 -0.49044 0 -2.3716 -0.08413 0.43404 -4.796
VAL_53 -6.65459 0.89511 3.8098 -0.31559 0.27096 0.07063 2.31031 -2.73386 -0.00589 -0.02733 -1.0899 0.03042 0 0 0 0 0 0.22104 0.1901 0.3419 0 0.56149 0 1.9342 0.0607 0.51336 0.38285
SER_54 -4.30163 0.43946 4.84349 -0.03598 6e-05 0.04719 3.3172 -2.42239 -0.00594 -0.03213 -3.7104 -0.52956 0 0 -0.6431 -0.68141 0 -0.09572 0.01696 0.1642 0 -0.22042 1.7388 -0.77834 -0.33164 0.61487 -2.60644
TYR_55 -4.674 0.5761 3.5432 -0.70452 0.06892 0.41387 1.30709 -2.0183 -0.0061 -0.09658 -0.16722 -0.19213 0 0 0 0 0 -0.03316 0.07619 0 1.9807 -0.27361 0.05567 1.2797 -0.58184 0.43718 0.99113
GLY_56 -4.79913 0.20393 4.02909 -6e-05 0 0 2.05131 -2.26998 -0.01306 -0.06703 -2.99479 -0.37635 0 0 0 0 0 -0.15456 0 0 0 -1.51223 0 0.83697 -0.6897 0.26898 -5.48659
LEU_57 -8.39783 1.02866 3.12156 -0.54823 0.12853 0.12776 1.6769 -2.31941 -0.02358 -0.09791 0.05405 0.31347 0 0 0 0 0 -0.05135 0.08415 0.47372 0 -0.1237 0 0.18072 -0.7446 0.32948 -4.78762
GLY_58 -4.00768 0.79861 2.70822 -6e-05 0 0 1.18409 -1.65152 -0 -0 -1.03101 -0.40226 0 0 0 0 0 -0.10542 0 0 0 -1.47229 0 0.83697 -0.83681 0.33759 -3.64157
THR_59 -6.57077 0.42234 3.97932 -0.11843 0.04781 0.07032 2.90684 -2.4784 -0.01882 -0.1281 -3.14683 -0.58311 0 0 0 0 0 -0.01689 0.08167 0.15733 0 -0.65918 4.10085 -1.0874 -0.51101 0.34862 -3.20386
TYR_60 -9.5883 1.09133 2.36406 -0.7403 0.09216 0.40612 2.05845 -2.42632 -0.01864 -0.16452 -0.59178 -0.33315 0 0 0 0 0 0.00715 0.14232 0 2.55298 -0.38284 0.01102 1.2797 -0.11251 1.02262 -3.33044
TYR_61 -7.5468 0.69985 3.37843 -0.62732 0.03021 0.29491 2.27519 -2.3244 -0 -0 -2.0454 -0.05894 0 0 -0.95261 0 0 0.03034 0.0008 0 2.21528 -0.04487 0.00016 1.2797 -0.36936 0.96232 -2.80251
ILE_62 -5.09189 0.38746 1.93089 -0.61595 0.31176 0.12286 1.27337 -1.39497 -0 -0 -0.56593 0.45396 0 0 0 0 0 -0.03733 0.135 0.91008 0 -0.49136 0 0.73287 -0.51547 0.52404 -1.93063
LEU_63 -3.72757 0.27443 2.13746 -0.54038 0.13063 0.12546 0.43559 -1.31621 -0 -0 -0.11587 0.25818 0 0 0 0 0 -0.08207 0.07156 0.36755 0 -0.15345 0 0.18072 -0.42199 0.73259 -1.64338
ASP_64 -2.57312 0.12804 3.04668 -0.12809 0.03817 0.40878 0.68497 -1.31826 -0 -0 -1.04777 -0.8671 0 0 -0.43581 0 0 0.00815 0.02366 0 2.49117 -0.5359 0 -2.3716 -0.37629 0.68942 -2.1349
ARG_65 -4.39329 0.3657 3.77724 -0.91421 0.22302 0.6575 1.32763 -1.74727 -0.01077 -0.04216 -1.42845 -0.02627 0 0 -0.43581 0 0 0.0161 0.00142 1.67526 0 -0.20123 0 -1.2888 -0.28945 0.43727 -2.29657
VAL_66 -2.44527 0.20885 0.46688 -0.27171 0.1808 0.05755 0 -0.703 -0 -0 0.1492 -0.26475 0 0 0 0 0 -0.07572 0.0015 0.30163 0 -0.80043 0 1.9342 -0.27173 0.21425 -1.31775
TYR_67 -7.51203 0.91309 0.91778 -0.66501 0.08694 0.401 0.73503 -1.46747 -0.02153 -0.08547 -0.31033 -0.2055 0 0 0 0 0 -0.05293 0.20013 0 2.18695 -0.01539 0.01661 1.2797 -0.2241 0.38758 -3.43497
LEU_68 -5.3828 0.60039 2.6874 -0.4796 0.19067 0.10469 0.75631 -2.00362 -0 -0 -0.96453 0.04529 0 0 -0.45454 0 0 -0.01823 0.15385 0.80147 0 -0.11772 0 0.18072 -0.02546 0.45996 -3.46576
ASN_69 -4.28161 0.28534 4.46146 -0.19434 0.06484 0.33187 1.63952 -2.18354 -0.01731 -0.13773 -1.2804 -0.97119 0 0 0 0 0 0.13395 0.13241 0 2.10086 -1.0484 0 -0.93687 -0.3479 0.33772 -1.91132
THR_70 -4.98048 0.27312 3.76911 -0.21712 0.1914 0.09538 2.32203 -2.18321 -0.00654 -0.02293 -1.58188 -1.51208 0 0 0 0 0 0.00151 0.01574 0.2804 0 0.10803 2.27944 -1.0874 -0.23684 0.45831 -2.03401
THR_71 -4.42123 0.44584 1.7739 -0.17735 0.08835 0.06505 0.61315 -1.38907 -0 -0 -0.29874 -0.35568 0 0 0 0 0 -0.01892 0.00319 0.12646 0 0.01174 2.29629 -1.0874 0.18787 0.38582 -1.75072
ILE_72 -6.42651 0.66882 2.87905 -0.5815 0.35932 0.10126 2.18335 -2.08531 -0.00654 -0.02293 -1.92833 0.32623 0 0 0 0 0 -0.04227 0.02018 1.05438 0 -0.63151 0 0.73287 -0.01782 0.45552 -2.96174
LEU_73 -5.19875 0.54836 1.08632 -0.5193 0.10473 0.12347 0.31889 -1.36866 -0 -0 -0.20412 0.21538 0 0 0 0 0 -0.05797 0.0331 0.53197 0 -0.29126 0 0.18072 -0.21018 0.55751 -4.14978
PHE_74 -8.92 1.3327 2.49018 -0.58258 0.03631 0.28826 2.40502 -2.39032 -0 -0 -1.8934 0.19636 0 0 0 0 0 0.00241 0.00014 0 2.08782 -0.31936 0 1.0402 -0.21896 0.55642 -3.88882
THR_75 -3.52663 0.36928 1.45817 -0.15217 0.0612 0.05543 0.40383 -1.05271 -0.0132 -0.09114 -0.34751 -0.2789 0 0 0 0 0 -0.01091 0.10228 0.2855 0 -0.20607 2.28042 -1.0874 -0.08666 0.46299 -1.37421
GLY_76 -3.90491 0.78615 3.17423 -0.00143 0 0 1.96269 -1.84421 -0.00097 -0.01854 -1.72666 -0.34468 0 0 0 0 0 -0.05688 0 0 0 -1.49522 0 0.83697 0.33552 0.24257 -2.05538
TYR_77 -8.19272 0.43696 2.67491 -0.66817 0.05166 0.35542 1.17807 -2.07964 -0.01331 -0.10038 -1.16494 -0.15408 0 0 0 -0.75414 0 -0.04656 0.02372 0 2.46215 0.17261 0 1.2797 0.4328 0.29551 -3.81043
PHE_78 -11.3077 2.57217 4.4846 -0.64665 0.053 0.36404 2.78642 -3.50566 -0.0159 -0.10801 -1.7955 0.24603 0 0 0 0 0 0.00556 0.00186 0 2.04909 -0.31377 0 1.0402 0.40749 1.2762 -2.40654
PRO_79 -6.82324 1.13806 3.13866 -0.2052 0.00903 0.15156 1.7939 -1.47812 -0 -0 -2.33619 -0.03323 0 0 -0.6396 0 0 0.00265 0.0106 0.46044 0 -0.88634 0 -2.4119 0.03829 1.40144 -6.66918
LYS_80 -4.5722 0.28009 4.57177 -0.36371 0.05212 0.15541 2.00728 -2.11419 -0.04355 -0.28404 -2.70713 0.14326 0 0 0 0 0 -0.03033 0.03166 1.83991 0 0.03388 0 -1.5107 -0.32583 0.43332 -2.40299
SER_81 -4.5757 0.52475 4.21399 -0.02931 0.0001 0.04656 1.9985 -1.95131 -0.01481 -0.14133 -1.41546 -0.89691 0 0 -0.91183 0 0 -0.05748 0.00861 0.76263 0 0.08347 0.61722 -0.77834 -0.36015 0.23999 -2.63682
GLY_82 -2.05137 0.05742 2.23138 -6e-05 0 0 1.1424 -1.20647 -0 -0 -1.02344 -0.40345 0 0 0 0 0 -0.13299 0 0 0 -1.50061 0 0.83697 -0.73601 0.14862 -2.63761
ALA_83 -4.06932 0.44078 3.61586 -0.02267 0 0 2.41315 -2.19992 -0.02347 -0.14334 -2.14662 -0.13509 0 0 0 0 0 0.03478 0 0 0 -0.10268 0 1.8394 -0.69421 0.22021 -0.97315
ASN_84 -5.86652 0.49268 4.94377 -0.17059 0.04217 0.24067 1.47558 -2.50442 -0.04289 -0.21769 -1.19131 -0.51335 0 0 -0.32792 0 0 0.13681 0.16056 0 1.9529 0.39812 0 -0.93687 -0.12757 0.4716 -1.58429
PHE_85 -12.0415 1.63335 4.29895 -0.49387 0.02714 0.19836 2.52182 -3.28666 -0.03344 -0.16928 -2.80329 0.00417 0 0 0 0 0 -0.0242 0.00443 0 2.153 -0.17113 0 1.0402 -0.10477 1.91025 -5.3365
ARG_86 -8.24243 0.74692 8.29993 -0.66307 0.21063 0.44751 4.00912 -3.68506 -0.01215 -0.03382 -4.96728 0.13164 0 0 -0.32792 -0.67158 0 -0.03061 0.39316 2.65822 0 0.0784 0 -1.2888 -0.21706 2.17206 -0.9922
ASP_87 -6.34566 0.61389 7.71263 -0.22264 0.04401 0.71599 3.57354 -3.47243 -0.05199 -0.44486 -5.38035 -1.05449 0 0 -1.18649 -0.70467 0 -0.05042 0.05657 0 1.86873 -0.85948 0 -2.3716 -0.13468 1.0156 -6.67878
LEU_88 -6.04944 0.34715 3.01349 -0.52088 0.25708 0.15353 1.86478 -2.02694 -0.01139 -0.0855 -1.65138 0.05698 0 0 0 0 0 -0.06201 0.01957 0.15883 0 -0.08079 0 0.18072 -0.36365 0.76116 -4.0387
SER_89 -4.18079 0.40173 4.52396 -0.04094 0 0.07403 1.78295 -2.04426 -0.04045 -0.11771 -1.71755 -0.21772 0 0 -0.72425 -0.70467 0 -0.01395 0.00418 0.27636 0 -0.29961 1.78431 -0.77834 -0.57589 0.50907 -2.09955
LEU_90 -6.70124 0.96615 1.26872 -0.44052 0.16379 0.07963 1.46369 -1.46237 -0 -0 -0.84458 -0.00352 0 0 0 0 0 -0.01429 0.02898 0.83394 0 0.04043 0 0.18072 -0.16797 0.38663 -4.22181
LYS_91 -4.8415 0.57934 4.76423 -0.33572 0.04162 0.12608 2.12169 -2.13748 -0 -0 -3.11731 0.02961 0 0 0 0 0 -0.00346 0.04121 2.20643 0 -0.01034 0 -1.5107 0.21328 0.31652 -1.5165
GLY_92 -3.0418 0.43499 2.75607 -0.00162 0 0 1.68182 -1.50271 -0 -0 -1.75508 -0.34537 0 0 0 0 0 -0.1109 0 0 0 -0.61867 0 0.83697 0.46488 0.25275 -0.94867
THR_93 -4.12358 0.76751 3.32714 -0.09056 0.03495 0.03828 2.08586 -1.88745 -0.01226 -0.03894 -1.24433 -1.12436 0 0 -0.07149 0 0 -0.00037 0.00017 0.29374 0 -0.61187 2.28901 -1.0874 1.1702 0.29331 0.00758
THR_94 -2.92841 0.32774 1.84174 -0.13807 0.07857 0.08681 0.90589 -1.07246 -0.02655 -0.14602 -0.58523 -1.20378 0 0 -0.07149 0 0 -0.02689 0.01198 0.01825 0 -0.21142 2.29222 -1.0874 0.59552 0.37018 -0.96881
LYS_95 -3.67692 0.39598 2.58827 -0.51568 0.09803 0.44659 1.09741 -1.3697 -0.0388 -0.18496 -0.52677 -0.19414 0 0 0 0 0 0.07024 0.21198 2.68902 0 -0.05268 0 -1.5107 0.19691 0.3445 0.06858
LEU_96 -5.93993 0.51426 2.4133 -0.45334 0.20478 0.08133 2.06411 -1.81191 -0 -0 -2.09113 0.04278 0 0 0 0 0 -0.00822 0.09909 0.72015 0 0.01982 0 0.18072 0.36926 0.32954 -3.26536
SER_97 -6.11835 0.63446 5.67285 -0.03005 0 0.05166 3.28224 -2.75183 -0.01286 -0.22204 -2.76127 -0.98487 0 0 -1.36535 0 0 -0.03557 0.01254 1.04978 0 0.18936 0.94796 -0.77834 0.02875 0.48035 -2.71056
THR_98 -6.11033 0.78247 3.94471 -0.12501 0.03431 0.06019 2.21218 -2.44255 -0.03298 -0.32847 -1.79092 -0.90866 0 0 0 0 0 -0.04467 0.08723 0.10234 0 -0.01651 2.3084 -1.0874 -0.18212 0.48809 -3.0497
LEU_99 -6.21467 0.65712 4.35841 -0.48931 0.21618 0.12127 2.15209 -2.46106 -0.0227 -0.14731 -1.35439 0.15422 0 0 -0.75781 0 0 -0.04347 0.05485 0.19367 0 -0.15666 0 0.18072 -0.4008 0.43989 -3.51976
TRP_100 -11.7518 1.71234 3.94958 -0.74825 0.31313 0.40123 3.29618 -3.30683 -0 -0 -2.72184 -0.55743 0 0 -0.38223 -0.47695 0 -0.01538 0.05863 0 2.89331 0.02637 0 1.6906 -0.40131 0.551 -5.46965
TYR_101 -12.1642 1.40202 5.04805 -0.73405 0.1632 0.42806 2.88503 -3.46991 -0.00351 -0.04506 -1.78122 -0.1729 0 0 -0.43069 0 0 -0.0539 0.02046 0 2.12133 -0.26694 0.04072 1.2797 -0.47735 0.88632 -5.32484
GLN_102 -6.99874 0.69843 6.00469 -0.24232 0.03576 0.17749 3.44597 -2.94269 -0.00114 -0.00669 -3.43662 -0.28187 0 0 0 0 0 -0.02185 0.00248 0 2.28661 0.24758 0 -0.18838 0.05846 0.96033 -0.20249
LYS_103 -4.33446 0.95088 3.37069 -0.47608 0.19331 0.30559 1.49982 -1.63627 -0 -0 0.25269 -0.20927 0 0 0 0 0 -0.0436 0.01567 1.46505 0 -0.0707 0 -1.5107 6.02094 1.95779 7.75134
PRO_104 -4.40525 0.85492 1.76574 -0.07966 0 0.04736 0.54923 -0.77985 -0 -0 -0.11185 0.60568 0 0 0 0 0 -0.09302 0.01325 0.47655 0 -0.50759 0 -2.4119 5.51086 1.77595 3.21043
PHE_105 -9.37119 1.55568 3.13429 -0.62206 0.12748 0.37401 2.28993 -2.45104 -0 -0 -1.554 0.306 0 0 0 0 0 0.16386 0.19199 0 2.30186 -0.05903 0 1.0402 0.07841 0.50624 -1.98738
LEU_106 -8.27917 0.91706 2.33854 -0.60204 0.17584 0.19493 1.60476 -2.32522 -0 -0 -0.51211 0.11292 0 0 0 0 0 0.31187 0.01509 0.69379 0 -0.10971 0 0.18072 0.42452 0.76995 -4.08827
SER_107 -4.7773 0.49789 4.87319 -0.02659 1e-05 0.04496 2.75009 -2.45321 -0 -0 -2.80826 -0.97327 0 0 0 -0.35449 0 0.11527 0.00877 1.36074 0 0.07151 0.76708 -0.77834 0.21752 0.70152 -0.76291
ASP_108 -3.55367 0.11036 3.23396 -0.11135 0.00231 0.3197 0.91118 -1.66186 -0.01719 -0.10285 -1.0919 -0.39724 0 0 0 0 0 0.0503 0.10255 0 2.22451 -0.01475 0 -2.3716 -0.24027 0.48594 -2.12188
PHE_109 -11.2052 0.92974 3.25881 -0.72962 0.26252 0.30039 1.6021 -3.06142 -0 -0 -0.59382 -0.79463 0 0 0 0 0 -0.01112 0.00295 0 3.41601 -0.43766 0 1.0402 0.3093 0.57784 -5.13356
ASN_110 -2.81644 0.0613 3.14343 -0.16557 0.01494 0.23747 0.56628 -1.49137 -0.01719 -0.10285 0.10723 -0.19257 0 0 -0.65787 0 0 0.10729 0.03301 0 1.7542 0.29268 0 -0.93687 1.31859 0.44705 1.70272
ASN_111 -4.63917 0.40008 3.73485 -0.17806 0.00529 0.25177 1.83381 -1.93749 -0.05053 -0.28901 -1.30807 -0.3152 0 0 -0.91576 0 0 -0.04746 0.03764 0 1.97711 0.20716 0 -0.93687 1.06371 0.39113 -0.7151
GLY_112 -4.70403 0.78911 2.75482 -0.00174 0 0 1.13301 -1.87438 -0.07326 -0.37747 -1.54849 -0.36521 0 0 0 0 0 -0.13503 0 0 0 -1.54111 0 0.83697 0.67153 0.44372 -3.99158
ILE_113 -8.72408 0.93333 2.49508 -0.54662 0.39568 0.15959 2.80747 -2.44639 -0 -0 -2.56676 -0.36933 0 0 0 0 0 0.31409 0.00298 0.47213 0 0.08752 0 0.73287 0.19798 0.47083 -5.58362
PHE_114 -11.4149 1.19068 4.20292 -0.84849 0.06098 0.06463 3.10359 -3.29873 -0 -0 -3.2142 -0.56746 0 0 0 0 0 -0.00909 0.20274 0 2.74518 -0.05805 0 1.0402 -0.20322 0.74591 -6.25734
SER_115 -6.1535 0.7591 4.68439 -0.02853 0 0.06645 3.17758 -2.55116 -0.01234 -0.04411 -3.24316 -0.16806 0 0 0 -0.62125 0 -0.00946 0.00086 0.09921 0 -0.48933 0.60207 -0.77834 -0.21481 0.82904 -4.09536
ARG_116 -9.0803 0.80659 4.64837 -0.63747 0.12545 0.3881 2.80374 -2.63722 -0.01807 -0.07272 -2.36574 0.27671 0 0 0 0 0 -0.05638 0.23155 2.66688 0 0.19499 0 -1.2888 -0.03541 0.64876 -3.40095
VAL_117 -7.8427 1.33242 2.34054 -0.30348 0.29314 0.07435 2.58117 -2.35288 -0.01234 -0.04411 -3.03607 -0.28628 0 0 0 0 0 0.07646 0.17948 0.16152 0 -0.5572 0 1.9342 -0.061 0.77662 -4.74615
LYS_118 -7.82328 0.33568 5.54999 -0.40783 0.04394 0.20051 2.05267 -2.56487 -0.02641 -0.20223 -1.41581 0.42779 0 0 0 0 0 -0.02004 0.02017 2.25074 0 0.01875 0 -1.5107 -0.27869 0.69944 -2.6502
ASN_119 -6.32049 0.30345 6.22406 -0.25603 0.03602 0.49095 2.90315 -3.0757 -0.04262 -0.38358 -2.38655 -0.73017 0 0 -1.38966 0 0 0.00179 0.17277 0 2.41004 -0.5825 0 -0.93687 -0.17917 0.51882 -3.22227
THR_120 -6.79012 0.74742 5.70065 -0.17752 0.07904 0.06852 2.86669 -3.04937 -0.01247 -0.08098 -2.55565 0.26474 0 0 0 0 0 0.00079 0.13317 0.03877 0 0.06933 2.29437 -1.0874 -0.22095 0.69602 -1.01497
LYS_121 -4.91643 0.39557 4.66751 -0.33051 0.03813 0.17485 1.64372 -2.13372 -0.0241 -0.1915 -2.82838 -0.20307 0 0 -0.26316 0 0 -0.02381 0.3066 2.45952 0 0.37787 0 -1.5107 0.13172 0.53179 -1.69809
LEU_122 -8.0109 0.86707 3.3174 -0.79555 0.30445 0.35378 2.06987 -2.38917 -0.01664 -0.05689 -2.02321 -0.04449 0 0 0 0 0 0.00053 0.78737 1.3948 0 -0.01365 0 0.18072 0.245 0.49075 -3.33877
TYR_123 -5.93897 0.67357 1.57426 -0.59971 0.06766 0.29749 0.59794 -1.74277 -0.00176 -0.02298 -0.60191 -0.2459 0 0 0 0 0 -0.04175 0.09272 0 2.32455 -0.0618 0.00023 1.2797 0.07692 0.58501 -1.6875
VAL_124 -5.89701 0.9101 3.20208 -0.26617 0.14297 0.05463 2.17213 -2.19947 -0.01351 -0.0478 -1.26463 -0.34431 0 0 0 0 0 -0.0065 0.00566 0.25711 0 -0.76551 0 1.9342 -0.09398 0.55342 -1.66658
ASN_125 -2.72588 0.46784 2.41979 -0.18716 0.02273 0.31351 0.85823 -1.21991 -0 -0 -0.38576 -1.02246 0 0 -0.37097 0 0 -0.10266 0.03789 0 1.93804 -1.02256 0 -0.93687 -0.7176 0.56858 -2.06521
LYS_126 -2.0495 0.27381 1.91525 -0.33033 0.05929 0.20483 0.11546 -0.98711 -0.00374 -0.01352 -0.00301 -0.36496 0 0 0 0 0 0.06889 0.00829 1.42407 0 -0.02459 0 -1.5107 -0.38673 0.44032 -1.16398
THR_127 -5.37849 0.68322 4.95423 -0.16625 0.06484 0.05786 2.72667 -2.60677 -0 -0 -2.58519 -0.26244 0 0 -0.37097 0 0 -0.05428 0.01403 0.18305 0 -0.19218 2.33876 -1.0874 0.16386 0.43025 -1.08719
LEU_128 -6.00115 0.56677 1.31148 -0.59113 0.1968 0.15242 0.45691 -1.59029 -0.00374 -0.01352 -0.43346 0.30747 0 0 0 0 0 0.18794 0.07911 0.50734 0 -0.22704 0 0.18072 -0.09072 0.5189 -4.48517
TYR_129 -8.36443 0.65188 3.55871 -0.61035 0.03444 0.30772 2.60892 -2.45515 -0.01445 -0.04984 -1.84698 -0.19367 0 0 0 0 0 0.0245 0.02617 0 1.92429 -0.25401 0.00108 1.2797 -0.28076 0.40535 -3.24689
SER_130 -3.49237 0.4758 3.99568 -0.02782 0.00014 0.02298 1.97742 -1.73199 -0.0042 -0.0337 -3.68962 0.18024 0 0 -0.49635 0 0 -0.05312 0.00413 0.52364 0 0.54663 0.6547 -0.77834 0.0199 0.30049 -1.60577
GLU_131 -6.90207 0.82072 7.32307 -0.19754 0.03394 0.2778 3.622 -3.1561 -0.0279 -0.18393 -4.92352 -0.52538 0 0 -0.64535 0 0 0.04306 0.06437 0 3.07057 0.0015 0 -2.7348 0.16041 0.57707 -3.30207
PHE_132 -8.41909 1.83359 1.50732 -0.76648 0.07974 -0.06203 1.96404 -1.98991 -0.00268 -0.05472 -0.64685 -0.60321 0 0 0 0 0 0.12051 0.04319 0 2.08366 -0.05939 0 1.0402 0.40048 0.83342 -2.69822
SER_133 -5.10254 0.76734 2.9706 -0.02432 0 0.05396 1.86136 -1.872 -0.00666 -0.02218 -0.35622 -0.62874 0 0 0 0 0 0.01685 0.09171 0.11948 0 -0.51989 0.62488 -0.77834 0.21494 0.61096 -1.9788
THR_134 -6.61633 0.76231 4.32993 -0.17057 0.09407 0.06014 2.54346 -2.48877 -0.00969 -0.07554 -2.02485 -0.3266 0 0 0 0 0 -0.04105 0.00619 0.16071 0 -0.1511 2.38328 -1.0874 -0.15179 0.39806 -2.40556
ILE_135 -7.75268 0.81564 1.74073 -0.52909 0.40947 0.13542 2.66258 -2.23974 -0.01049 -0.03777 -2.52595 0.14544 0 0 0 0 0 -0.01733 0.32195 2.96175 0 -0.73739 0 0.73287 -0.2312 0.68193 -3.47386
VAL_136 -7.37869 1.04095 1.73409 -0.37961 0.28006 0.09402 2.57683 -2.13432 -0.00701 -0.02088 -2.98885 -0.10326 0 0 0 0 0 -0.06612 0.00663 0.90672 0 -0.80459 0 1.9342 -0.48307 0.7242 -5.0687
ILE_137 -8.20763 0.76304 0.98763 -0.44639 0.3181 0.09112 2.20781 -1.87147 -0.00678 -0.05696 -2.83046 0.02122 0 0 0 0 0 -0.00154 0.11304 0.35886 0 -0.75051 0 0.73287 -0.40436 0.47135 -8.51106
GLY_138 -4.42044 0.33626 3.36816 -0.00117 0 0 2.40437 -2.11016 -0.0001 -0.00178 -3.29972 -0.32212 0 0 0 0 0 -0.0236 0 0 0 -1.1411 0 0.83697 0.12777 0.40788 -3.83878
SER_139 -3.81894 0.16147 3.30329 -0.01629 0 0.02993 1.28979 -1.78178 -0.05035 -0.21413 -0.57157 -1.10015 0 0 0 0 0 -0.00779 0.0087 0.58871 0 -0.0734 0.66352 -0.77834 1.63825 0.3124 -0.41668
VAL_140 -4.40066 0.78259 1.49362 -0.26393 0.16806 0.04326 0.91545 -1.35569 -0.00011 -0.00242 0.13794 0.33333 0 0 0 0 0 -0.03408 0.03323 0.58716 0 0.10352 0 1.9342 1.31469 0.40928 2.19945
PHE_141 -10.1699 1.26985 2.51816 -0.60033 0.05927 0.35251 0.93699 -2.80764 -0.09642 -0.42993 -0.44195 -0.30497 0 0 0 0 0 -0.08155 8e-05 0 1.88905 0.22772 0 1.0402 0.02576 0.53281 -6.08024
ILE_142 -6.7272 0.96307 4.54274 -0.51705 0.32758 0.11896 2.22144 -2.65895 -0 -0 -0.37567 -0.22456 0 0 0 0 0 0.23723 0.01117 0.5068 0 -0.2403 0 0.73287 0.05584 0.72882 -0.2972
ASN_143 -5.3685 0.3449 3.57529 -0.34707 0.06292 0.6957 0.5425 -2.04298 -0.01639 -0.09444 0.28944 -1.49496 0 0 0 0 0 0.18198 0.16869 0 2.35292 -0.64788 0 -0.93687 0.32247 0.65785 -1.75444
ASN_144 -2.91333 0.33579 2.48398 -0.18268 0.02576 0.29292 0.85522 -1.30788 -0 -0 0.01003 -0.44946 0 0 0 0 0 -0.05462 0.00039 0 1.95494 -0.36399 0 -0.93687 0.00576 0.28751 0.04345
SER_145 -3.73242 0.32087 4.05121 -0.02601 0 0.04211 1.70832 -1.96376 -0.04115 -0.32138 -0.45333 -1.10591 0 0 0 0 0 0.18475 0 1.27714 0 -0.42368 0.60046 -0.77834 -0.36679 0.1894 -0.83851
TYR_146 -7.24261 0.78155 1.78058 -0.65528 0.04437 0.35664 0.60712 -1.74834 -0.00294 -0.04137 -0.37723 -0.08866 0 0 0 0 0 -0.04351 0.23337 0 2.51716 0.02887 0.00435 1.2797 -0.25529 0.27506 -2.54645
THR_147 -5.71192 0.58491 3.66723 -0.16354 0.08241 0.05697 2.63993 -2.28789 -0.01829 -0.13309 -2.57165 -0.21881 0 0 0 0 0 0.11653 3e-05 0.22978 0 -0.22306 2.28338 -1.0874 -0.12901 0.32749 -2.55601
ILE_148 -7.48465 0.75346 1.03244 -0.4746 0.34602 0.10196 2.44639 -2.00207 -0 -0 -2.96764 0.09693 0 0 0 0 0 -0.03915 0.05679 0.43951 0 -0.69253 0 0.73287 -0.22828 0.37099 -7.51156
VAL_149 -6.88573 0.65941 1.60203 -0.26865 0.16781 0.05639 2.68753 -2.1178 -0.01426 -0.05326 -2.78496 -0.29451 0 0 0 0 0 -0.0362 0.04208 0.27416 0 -0.76537 0 1.9342 -0.48136 0.39512 -5.88337
VAL_150 -5.75664 0.67296 1.74871 -0.38646 0.41635 0.10629 2.28064 -1.73782 -0 -0 -2.3802 -0.29958 0 0 0 0 0 -0.06685 0.20735 1.07478 0 -0.79674 0 1.9342 -0.42933 0.61899 -2.79334
GLN_151 -6.64488 0.55209 6.38619 -0.36536 0.07872 0.2377 2.99456 -2.93739 -0.04119 -0.41097 -3.64694 -0.19817 0 0 0 -0.80186 0 0.13524 0.00891 0 2.84255 -0.10494 0 -0.18838 0.26587 1.33125 -0.507
PRO_152 -4.70261 0.51325 2.11072 -0.19509 0.00478 0.14175 0.40059 -1.04924 -0 -0 -0.78571 -0.0736 0 0 0 0 0 -0.03104 0.01326 0.52525 0 -0.28947 0 -2.4119 0.57901 1.21831 -4.03174
HIS_153 -5.55011 0.51154 5.34687 -0.43411 0.04794 0.51551 1.77519 -2.6383 -0 -0 -1.03921 -0.11146 0 0 0 0 0 0.152 0.03741 0 1.54148 -0.7597 0 -0.45461 0.79464 0.63 0.36508
ASN_154 -2.46921 0.20014 2.29566 -0.19518 0.05447 0.35581 0.65412 -1.1228 -0.05709 -0.17538 0.42631 -0.91351 0 0 0 0 0 3.95355 0.00546 0 1.86718 -0.82235 0 -0.93687 0.45618 14.5318 18.1083
GLY_155 -3.84372 0.66236 2.8042 -0.00015 0 0 1.94189 -1.81866 -0.00449 -0.01868 -1.49785 -0.17085 0 0 0 0 0 0.09498 0 0 0 -1.53835 0 0.83697 0.21775 14.65 12.3154
VAL_156 -6.87065 0.79581 3.7401 -0.32705 0.32739 0.07374 2.04663 -2.62451 -0.00449 -0.01868 -2.05815 -0.70728 0 0 0 0 0 0.09196 0.00963 0.70314 0 -0.45191 0 1.9342 0.32775 0.70128 -2.31109
LEU_157 -8.61758 0.58355 2.83084 -0.50872 0.15802 0.12984 3.07613 -2.41144 -0 -0 -2.34778 0.07797 0 0 0 0 0 -0.00444 0.2211 1.11048 0 -0.35351 0 0.18072 -0.1774 0.67178 -5.38044
GLU_158 -5.28737 0.3848 5.39273 -0.3295 0.05616 0.41223 2.5451 -2.46453 -0.02343 -0.22551 -2.74199 -0.29858 0 0 0 0 0 -0.08316 0.00825 0 3.73327 0.29378 0 -2.7348 0.06902 0.74966 -0.54388
ILE_159 -8.59254 1.35571 2.37432 -0.46059 0.33497 0.09002 2.29565 -2.23676 -0 -0 -2.62038 -0.06182 0 0 0 0 0 0.01348 0.35845 0.35904 0 -0.77913 0 0.73287 -0.11604 0.94564 -6.0071
THR_160 -6.25575 0.46573 3.98013 -0.22469 0.17592 0.10071 3.3674 -2.40212 -0.01019 -0.0328 -3.43813 -1.05917 0 0 0 -0.63068 0 0.06317 0.20886 1.47043 0 -0.20805 2.31457 -1.0874 -0.33292 0.79297 -2.74199
ALA_161 -6.01304 0.95565 3.05011 -0.02658 0.00549 0 2.90136 -2.33591 -0 -0 -3.54263 -0.46151 0 0 0 0 0 0.05598 0 0 0 0.23932 0 1.8394 0.6552 0.47984 -2.19732
CYS:disulfide_162 -8.24063 1.35585 5.05635 -0.03148 0 0.0144 2.79582 -2.80514 -0.01191 -0.11159 -2.83469 -0.22015 0 0 0 0 -0.64105 0.05726 0.51871 1.20672 0 -0.37777 0 3.6196 0.63819 0.50206 0.49057
GLN_163 -8.64434 0.51052 5.97191 -0.31569 0.05097 0.28469 1.59558 -3.10786 -0.06561 -0.40472 -1.96441 -0.58004 0 0 0 0 0 0.00148 0.05355 0 3.08958 0.02835 0 -0.18838 0.1187 0.28605 -3.27967
TYR_164 -9.61736 0.82744 4.09341 -0.54324 0.01557 0.2293 1.97478 -2.57407 -0.0335 -0.1816 -2.55996 -0.12331 0 0 0 -0.63068 0 -0.00817 0.0254 0 2.26586 -0.08954 0.02522 1.2797 0.04524 0.45215 -5.12734
THR_165 -7.47822 1.07138 4.79791 -0.18969 0.0632 0.15142 2.80541 -2.60986 -0.03141 -0.24894 -2.45905 -2.36634 0 0 -0.73677 0 0 0.02859 0.00803 0.38385 0 0.74636 2.38151 -1.0874 0.82898 0.6953 -3.24575
MET_166 -8.58614 0.87131 4.40264 -0.48318 0.07054 0.03772 2.29609 -2.46658 -0.01326 -0.06416 -3.09268 0.19636 0 0 0 0 0 -0.00822 0.07665 1.7013 0 0.24441 0 0.60916 0.71905 0.86458 -2.62442
CYS:disulfide_167 -7.89537 1.11472 5.42644 -0.04809 0 0.0325 2.5771 -2.77295 -0 -0 -2.19164 -0.28429 0 0 0 0 0.74044 0.26277 0.00034 2.18654 0 0.30736 0 3.6196 -0.55525 0.80757 3.32777
GLU_168 -8.88543 0.56523 6.55163 -0.2188 0.03888 0.31591 2.21563 -3.20983 -0.01458 -0.14679 -2.80651 -0.50499 0 0 0 0 0 -0.04043 0.01905 0 3.42889 -0.25987 0 -2.7348 -0.53857 0.52319 -5.70218
TYR_169 -8.78463 1.4414 1.54758 -0.70751 0.0974 0.46071 1.41073 -1.89396 -0.00402 -0.03164 -1.33739 -0.15144 0 0 -0.55586 0 0 0.09424 0.32055 0 2.40021 -0.07208 0.00494 1.2797 -0.17412 1.23189 -3.4233
PRO_170 -7.98791 1.89758 3.02235 -0.18831 0.00186 0.13346 1.01868 -1.46361 -0 -0 -1.61269 0.06029 0 0 -0.43069 0 0 -0.01085 0.00664 0.82033 0 -0.97041 0 -2.4119 -0.26331 1.30515 -7.07334
HIS_D_171 -6.52877 0.39542 3.84606 -0.75711 0.05058 0.9944 1.5261 -2.15595 -0.00566 -0.02645 -1.46079 -0.39663 0 0 -0.55586 0 0 0.00462 0.12252 0 1.7468 -0.3458 0 -0.45461 -0.40077 0.63134 -3.77057
THR_172 -6.61477 0.35647 4.90533 -0.17983 0.0682 0.06408 3.0402 -2.65401 -0 -6e-05 -3.9923 -0.86163 0 0 -0.09639 -0.42065 0 0.14013 0.04135 1.02532 0 -0.80626 2.31672 -1.0874 -0.00076 0.58496 -4.1713
ILE_173 -7.62713 1.00353 3.94242 -0.54304 0.38348 0.14761 2.38547 -2.50186 -0.01291 -0.05771 -1.16018 -0.28514 0 0 -0.09639 0 0 0.25144 0.03921 0.46201 0 0.04097 0 0.73287 -0.08001 0.799 -2.17637
CYS:disulfide_174 -5.66297 0.72387 4.40332 -0.06893 0 0.05597 1.9149 -2.1176 -0.0154 -0.10823 -1.8766 -0.16422 0 0 0 0 -0.36702 -0.0007 0.17528 0.70938 0 0.27808 0 3.6196 -0.13713 0.61691 1.9785
LYS_175 -5.95173 0.53747 7.30853 -0.55031 0.18714 0.40207 3.62651 -2.94733 -0.06973 -0.29415 -3.78073 0.62992 0 0 -0.64535 0 0 0.23011 0.12462 2.42431 0 0.21819 0 -1.5107 -0.08531 0.4964 0.3499
SER_176 -1.59163 0.24042 2.00781 -0.03109 0.00226 0.05102 0.73569 -0.97981 -0 -0 0.56407 -0.92098 0 0 0 0 0 0.0556 0.00991 0.12861 0 -0.38537 0.60571 -0.77834 -0.02389 0.62466 0.31462
ILE_177 -4.62723 0.69291 0.9393 -0.70345 0.48566 0.25109 0.74251 -1.10091 -0 -0 0.3421 0.16655 0 0 0 0 0 -0.06515 0.00603 0.94003 0 0.28582 0 0.73287 -0.12355 0.51205 -0.52335
GLY_178 -2.52737 0.30132 2.89933 -0.00028 0 0 1.97601 -1.50548 -0 -0 -1.21472 -0.16795 0 0 -0.77804 0 0 -0.05128 0 0 0 -1.04703 0 0.83697 -0.10636 0.36354 -1.02136
SER_179 -2.16344 0.10729 2.28864 -0.03018 0.02575 0.02942 0.44626 -1.06272 -0 -0 0.3326 0.10583 0 0 0 0 0 -0.04828 0.00073 0.57545 0 -0.02084 0.60816 -0.77834 -0.06464 0.24847 0.60017
SER_180 -4.66901 0.8579 4.14542 -0.02715 0 0.04077 1.73886 -1.90417 -0.01553 -0.10926 -1.65715 -0.96759 0 0 -0.49711 0 0 0.10615 0.3156 1.39154 0 0.0331 0.61315 -0.77834 -0.15112 0.37357 -1.1604
ARG_181 -4.68823 0.57592 5.06267 -0.84926 0.16497 0.62663 2.50225 -2.44592 -0 -0 -2.79774 0.07777 0 0 -1.27516 0 0 4.76204 0.05094 1.91154 0 -0.24079 0 -1.2888 -0.17554 13.32 15.2933
ASN_182 -2.26464 0.31988 2.1475 -0.17854 0.02103 0.30074 0.5606 -0.98374 -0 -0 -0.22878 -0.50146 0 0 0 0 0 0.10137 3e-05 0 1.46771 -0.03012 0 -0.93687 0.45455 14.0699 14.3191
GLU_183 -5.49881 1.82814 5.92954 -0.18232 0.06495 0.25065 3.02801 -2.43449 -0.04397 -0.32079 -5.38643 -0.36232 0 0 -0.41878 -1.72369 0 0.00475 0.03374 0 2.7968 0.53988 0 -2.7348 6.11191 3.95191 5.43387
SER_184 -3.20909 1.69068 3.46437 -0.04743 0.02862 0.08719 2.04136 -1.59635 -0 -0 -0.58299 0.09612 0 0 0 -0.50118 0 0.35741 0.28551 0.70725 0 -0.05014 1.92573 -0.77834 6.99067 13.1292 24.0386
TRP_185 -8.55932 0.75621 1.67899 -1.29829 0.10039 0.59303 1.38314 -1.84516 -0.02688 -0.18794 -1.30822 -0.18278 0 0 0 0 0 0.09723 0.66194 0 9.60472 -0.08319 0 1.6906 4.34217 15.7208 23.1374
HIS_D_186 -6.47495 0.41987 4.36065 -0.70569 0.01284 0.93656 1.87283 -2.33016 -0.0165 -0.12657 -0.9656 -0.37141 0 0 0 0 0 0.25005 0.04627 0 2.31129 -0.27955 0 -0.45461 2.76879 5.87634 7.13045
PHE_187 -4.69785 0.64374 2.81 -1.00222 0.07816 0.33256 1.52733 -1.49882 -0.01176 -0.12255 -0.6163 0.00361 0 0 0 0 0 0.23573 0.22201 0 2.12729 -0.14931 0 1.0402 0.23709 0.89424 2.05313
ASP_188 -4.3033 0.49496 5.70059 -0.20494 0.14464 0.65136 2.34621 -2.48032 -0.02667 -0.24493 -1.67012 -1.72549 0 0 -1.3299 0 0 -0.05039 0.13448 0 2.32065 -0.57193 0 -2.3716 0.20565 0.83607 -2.14499
LYS_189 -1.69504 0.08087 2.54376 -0.42791 0.07813 0.23229 0.83347 -1.08844 -0 -0 -0.20516 0.16077 0 0 0 0 0 -0.0933 0.02053 1.46427 0 -0.0246 0 -1.5107 -0.45661 0.32277 0.23511
SER_190 -2.70394 0.30787 3.90918 -0.02699 0 0.02199 1.41665 -1.57636 -0 -0 -1.32871 -0.19357 0 0 -0.59313 0 0 -0.05197 0.01954 0.43275 0 -0.0415 0.65259 -0.77834 -0.61084 0.24276 -0.90202
GLU_191 -1.65198 0.41039 1.67269 -0.28215 0.03709 0.35707 0.38642 -0.67644 -0 -0 -0.1705 -0.27003 0 0 0 0 0 -0.043 0.01017 0 2.73731 -0.02274 0 -2.7348 -0.48164 0.8025 0.08036
PRO_192 -5.43551 0.76886 2.78276 -0.2037 0.00466 0.14462 0.7255 -1.16946 -0 -0 -0.10198 0.05942 0 0 0 0 0 0.04179 0.01119 0.33045 0 -0.79462 0 -2.4119 -0.27367 0.9191 -4.6025
LEU_193 -4.82311 0.46911 3.42968 -0.51716 0.25177 0.12778 1.75185 -1.80854 -0.04928 -0.3115 -2.21809 0.09807 0 0 0 0 0 -0.03325 0.01944 3.25834 0 -0.18973 0 0.18072 -0.18706 0.4716 -0.07936
CYS:disulfide_194 -4.252 0.39019 2.10922 -0.03634 0 0.01483 0.52163 -1.26071 -0 -0 0.09467 -0.18859 0 0 0 0 -0.64105 0.10506 0.00687 0.21784 0 -0.04415 0 3.6196 -0.00479 0.53496 1.18722
LEU_195 -4.76071 0.56301 0.85625 -0.50816 0.21422 0.12651 1.05559 -1.10907 -0 -0 -0.84306 0.12252 0 0 0 0 0 0.07596 0.0257 0.38466 0 -0.17109 0 0.18072 0.22957 0.47193 -3.08545
PHE_196 -8.3334 0.98643 2.4798 -0.80828 0.06237 0.1188 2.03949 -2.28684 -0 -0 -1.55063 -0.58899 0 0 0 0 0 0.24433 0.01083 0 1.99408 -0.19595 0 1.0402 0.29334 0.75976 -3.73465
LYS_197 -2.62731 0.15752 1.91499 -0.38067 0.04494 0.19579 0.44203 -0.92362 -0 -0 -0.8776 -0.03502 0 0 0 0 0 -0.03042 0.01003 1.71707 0 0.07196 0 -1.5107 0.76311 0.56688 -0.50102
LYS_198 -5.47842 0.35321 4.50395 -0.56112 0.10286 0.22122 2.01179 -2.08829 -0.02078 -0.05554 -2.11406 0.25002 0 0 0 0 0 0.11271 0.21102 2.18647 0 -0.12378 0 -1.5107 0.91168 0.32473 -0.76306
ASN_199 -4.30875 0.28886 2.69002 -0.18815 0.0125 0.28655 0.64256 -1.50071 -0.03549 -0.23901 -0.6003 -0.57198 0 0 0 0 0 -0.08922 0.08106 0 2.73948 -0.34414 0 -0.93687 0.24251 0.33086 -1.50023
PHE_200 -9.88951 1.25993 3.52177 -0.64334 0.06077 0.34164 2.79148 -2.59664 -0 -0 -3.04621 0.08965 0 0 0 0 0 -0.06622 0.0245 0 2.29991 -0.24011 0 1.0402 0.0237 0.34384 -4.68464
THR_201 -2.51892 0.31466 1.54352 -0.15576 0.07266 0.05733 0.60945 -1.01315 -0.01271 -0.14598 -0.65896 -0.16665 0 0 0 0 0 -0.08108 0.06273 0.08373 0 0.05997 2.30349 -1.0874 -0.11978 0.37258 -0.48026
TYR_202 -9.50916 1.14691 4.13615 -0.99332 0.07485 0.50972 2.46028 -3.08343 -0.00824 -0.1186 -2.59797 -0.28699 0 0 0 0 0 0.01006 0.20902 0 1.8943 -0.44367 0.02152 1.2797 -0.30189 0.37486 -5.22589
ASN_203 -5.18558 0.64134 5.21338 -0.32994 0.12157 0.60229 2.24002 -2.53684 -0 -0 -3.08182 -0.72091 0 0 -1.26414 0 0 -0.03483 0.05167 0 1.69097 -0.62098 0 -0.93687 0.04625 0.72278 -3.38165
VAL_204 -4.92823 0.48605 3.0116 -0.37616 0.26707 0.09655 1.93928 -1.93578 -0.00481 -0.03149 -1.53734 -0.36085 0 0 -1.04899 0 0 -0.1166 0.07161 0.73869 0 0.46884 0 1.9342 0.07634 0.63746 -0.61258
SER_205 -3.51268 0.39177 3.7602 -0.03012 0.02995 0.02943 1.89166 -1.87091 -0 -0 -2.32757 0.16932 0 0 -0.98428 0 0 -0.04233 0.00447 0.58308 0 0.04482 0.60099 -0.77834 -0.04903 0.43188 -1.6577
THR_206 -6.67058 0.45239 5.96361 -0.20394 0.10243 0.07625 2.94341 -3.08161 -0.02046 -0.12113 -3.54963 -0.94721 0 0 -1.34288 0 0 -0.02555 0.03696 1.71504 0 -0.4736 2.30443 -1.0874 0.03051 0.56798 -3.33098
ASP_207 -3.38857 0.12306 3.74408 -0.10546 0.00176 0.32282 1.37182 -1.77708 -0.01456 -0.06335 -2.70493 -0.30554 0 0 0 0 0 0.05607 0.00361 0 2.08648 -0.06653 0 -2.3716 0.12565 0.44484 -2.51742
TRP_208 -10.4275 0.72156 3.66873 -0.69272 0.02487 0.25727 1.48 -2.89948 -0.01452 -0.06326 -0.57133 -0.22919 0 0 0 0 0 0.10586 0.29793 0 1.59264 -0.13456 0 1.6906 0.19388 0.29873 -4.70045
LEU_209 -8.38835 0.96741 2.69846 -0.45921 0.2888 0.11516 2.81 -2.4383 -0 -0 -3.11985 0.01294 0 0 0 0 0 0.09895 0.14302 1.50079 0 -0.16451 0 0.18072 -0.00942 0.60065 -5.16273
TYR_210 -10.4154 1.08556 4.08845 -0.6739 0.16261 0.40452 3.74436 -3.11876 -0.0067 -0.03636 -2.76503 -0.18193 0 0 0 0 0 -0.02886 0.17828 0 2.013 -0.07985 0.00418 1.2797 -0.19528 0.64107 -3.90029
PHE_211 -8.86424 0.87517 2.91875 -0.57967 0.03587 0.29597 2.8185 -2.59843 -0 -0 -2.8554 0.12511 0 0 0 0 0 0.23376 0.00335 0 2.16734 -0.30929 0 1.0402 -0.22907 0.68107 -4.24103
HIS_212 -10.0182 1.2471 6.25844 -0.4285 0.02156 0.4364 3.35774 -3.66686 -0.00205 -0.02256 -2.46292 -0.34588 0 0 0 0 0 0.10895 0.00215 0 2.40443 -0.0822 0 -0.45461 -0.19902 1.07093 -2.77514
PHE_213 -8.62292 0.81286 1.89167 -0.59354 0.03131 0.36027 2.60572 -2.23312 -0 -0 -2.87777 0.04351 0 0 0 0 0 -0.03983 0.0571 0 2.56325 -0.2405 0 1.0402 0.08927 0.8773 -4.23524
TYR_214 -10.3098 1.27306 3.58666 -0.84178 0.06664 0.40641 3.37184 -2.82653 -0 -0 -3.32801 -0.27674 0 0 0 -0.29061 0 -0.00567 0.03024 0 1.63184 -0.50379 0.00131 1.2797 0.08994 0.83512 -5.81019
GLN_215 -8.02182 0.43635 5.43082 -0.47855 0.18496 0.44032 3.44985 -2.93303 -0.02474 -0.2396 -4.86945 -0.76535 0 0 -2.77885 0 0 0.08207 0.01499 0 3.7676 -0.1265 0 -0.18838 -0.14678 0.93585 -5.83023
GLU_216 -5.11358 0.3017 5.85611 -0.29648 0.05868 0.31689 3.17106 -2.44037 -0.02679 -0.19021 -4.19607 -0.33677 0 0 0 -1.98406 0 0.11405 0.03148 0 3.46579 -0.10887 0 -2.7348 0.35673 0.49263 -3.26288
ARG_217 -2.70558 0.26198 3.17012 -1.00238 0.23319 0.87367 1.36304 -1.25432 -0 -0 -1.03269 -0.07118 0 0 0 -1.22993 0 -0.07995 0.17526 2.68909 0 -0.16719 0 -1.2888 0.30261 0.50534 0.74229
GLY_218 -3.8727 0.13484 3.46866 -5e-05 0 0 2.09486 -1.97517 -0.01163 -0.04199 -2.5298 -0.38478 0 0 0 0 0 -0.15729 0 0 0 -1.46762 0 0.83697 -0.66954 0.53523 -4.04002
THR_219 -6.11551 0.57948 4.45338 -0.16254 0.08432 0.05659 2.74125 -2.64824 -0.01973 -0.16896 -2.33287 -0.22898 0 0 0 0 0 0.01437 0.00128 0.21131 0 -0.1955 2.30571 -1.0874 -0.49398 0.32758 -2.67845
PHE_220 -10.776 1.60172 1.97624 -0.78056 0.0517 0.06902 2.74422 -2.74726 -0.01163 -0.04199 -2.562 -0.45609 0 0 0 0 0 -0.02232 0.00591 0 2.70294 -0.19407 0 1.0402 -0.05343 0.38402 -7.06934
TYR_221 -9.0981 0.50284 3.87045 -0.61976 0.10955 0.35974 2.70575 -2.88265 -0.00734 -0.07964 -2.86079 -0.17303 0 0 0 0 0 0.05167 0.17952 0 1.88024 -0.36935 0.02391 1.2797 -0.26806 0.50988 -4.88546
ALA_222 -5.7373 0.5669 2.53196 -0.02308 0 0 3.04158 -2.28079 -0 -0 -3.55201 -0.39757 0 0 0 0 0 0.08855 0 0 0 -0.25408 0 1.8394 -0.04648 0.54609 -3.67683
TYR_223 -11.5821 1.37915 3.76184 -0.55534 0.20938 0.29005 3.30823 -3.06834 -0 -0 -2.56623 -0.23099 0 0 0 -0.29061 0 0.05449 0.00439 0 2.41078 -0.40875 0.14234 1.2797 -0.02216 0.53734 -5.34682
TYR_224 -8.59762 1.59535 3.77498 -1.28718 0.34398 0.80574 2.44837 -2.79843 -0.01649 -0.14141 -3.67206 -0.20518 0 0 0 0 0 0.44113 0.75191 0 2.18781 -0.41775 0 1.2797 -0.27691 0.95945 -2.82459
ALA_225 -5.47054 0.60825 3.52883 -0.02365 1e-05 0 3.1572 -2.51828 -0 -0 -2.33522 -0.40728 0 0 0 0 0 5e-05 0 0 0 -0.30842 0 1.8394 -0.01908 0.88056 -1.06817
ASP_226 -4.68626 0.20074 5.09995 -0.11814 0.00419 0.37603 2.07335 -2.18581 -0.01631 -0.10077 -4.22876 0.12813 0 0 -1.04888 0 0 -0.05993 0.20924 0 2.16404 0.13821 0 -2.3716 0.19922 0.38804 -3.83531
SER_227 -1.396 0.06491 1.65234 -0.0286 0.00047 0.04797 0.54522 -0.84727 -0.02477 -0.17529 0.47742 -0.96542 0 0 0 0 0 0.1088 0.0011 0.15903 0 -0.18901 0.603 -0.77834 0.27902 0.37298 -0.09243
GLY_228 -1.87611 0.08829 1.54825 -0.00038 0 0 0.68589 -0.85334 -0 -0 0.4572 -0.15204 0 0 0 0 0 -0.04098 0 0 0 -1.49693 0 0.83697 0.29416 0.49446 -0.01456
MET_229 -6.30082 1.22202 2.40435 -0.3421 0.09274 0.1153 0.74653 -1.48856 -0.00576 -0.06107 0.10502 -0.20835 0 0 0 0 0 0.37935 0.06679 1.90802 0 0.03605 0 0.60916 5.87866 1.50893 6.66628
PRO_230 -5.9368 1.0188 2.74301 -0.14749 0.00402 0.10472 0.64447 -1.40704 -0.03137 -0.27633 -0.53529 0.15809 0 0 0 0 0 -0.02143 0.00576 0.26391 0 -0.98323 0 -2.4119 5.36795 1.57971 0.13955
THR_231 -8.20353 1.62244 5.16265 -0.12427 0.05822 0.08745 2.87845 -3.13946 -0.00686 -0.07138 -3.19659 -0.75895 0 0 0 0 0 0.03748 0.00561 0.09569 0 -0.44757 2.41328 -1.0874 -0.52444 0.75595 -4.44326
THR_232 -5.66902 0.68247 4.34702 -0.20879 0.14709 0.07732 2.91308 -2.4336 -0.00481 -0.04882 -3.36925 -1.00015 0 0 0 0 0 0.24649 0.00145 1.29588 0 -0.74244 2.28644 -1.0874 -0.20123 0.58994 -2.1783
PHE_233 -7.24922 0.46684 1.63044 -0.77962 0.04095 0.08635 0.6973 -1.98749 -0 -0 -0.7214 -0.37457 0 0 0 0 0 -0.04428 0.0048 0 2.07791 0.09283 0 1.0402 -0.3513 0.41899 -4.95128
LEU_234 -8.09326 1.40189 0.87214 -0.54864 0.10699 0.16126 1.02055 -1.71174 -0.02173 -0.14565 -0.96571 0.18545 0 0 0 0 0 -0.0047 0.39657 0.60382 0 -0.17569 0 0.18072 0.12242 0.65188 -5.96341
PHE_235 -9.32386 1.79224 0.50408 -0.96163 0.10296 0.47745 1.88194 -2.04437 -0.02173 -0.14565 -1.65067 -0.17865 0 0 0 0 0 0.22744 0.09654 0 1.45895 -0.30354 0 1.0402 0.56059 0.93674 -5.55097
SER_236 -3.60992 0.40782 1.63806 -0.02863 0 0.06766 0.49346 -1.11905 -0 -0 -0.38343 -0.25873 0 0 0 0 0 -0.00292 0.00104 0.11596 0 -0.47142 0.60834 -0.77834 0.04025 0.59019 -2.68966
LEU_237 -7.71982 1.29907 1.57389 -0.50664 0.2795 0.14743 2.29265 -1.93996 -0 -0 -2.26913 0.01351 0 0 0 0 0 0.51163 0.0403 1.88193 0 0.05038 0 0.18072 -0.06491 0.98936 -3.2401
TYR_238 -4.52406 0.27085 2.26548 -0.85754 0.07275 0.14939 0.73347 -1.63868 -0 -0 -0.26393 -0.44604 0 0 0 0 0 -0.07725 0.00472 0 2.4335 0.04465 0 1.2797 0.02731 1.15752 0.63185
LEU_239 -6.6236 0.38714 2.02752 -0.46251 0.13026 0.09751 1.65601 -1.86361 -0 -0 -0.36766 0.14247 0 0 0 0 0 -0.05015 0.0766 0.5804 0 -0.2336 0 0.18072 0.15533 0.50207 -3.66507
GLY_240 -2.58939 0.20209 1.85172 -6e-05 0 0 0.78228 -1.17579 -0 -0 -0.62965 -0.39674 0 0 0 0 0 -0.15993 0 0 0 -1.50233 0 0.83697 -0.27625 0.28762 -2.76948
THR_241 -2.984 0.222 2.76671 -0.11404 0.08974 0.0785 1.03899 -1.4446 -0.02095 -0.29604 -0.41819 -0.57509 0 0 0 0 0 -0.00469 0.03563 0.09788 0 -0.59161 2.26583 -1.0874 -0.70893 0.23074 -1.41952
LEU_242 -3.98082 0.15247 1.52996 -0.44896 0.20175 0.07447 0.66062 -1.18784 -0 -0 -0.60351 0.14972 0 0 0 0 0 0.03739 0.00397 0.54929 0 -0.29233 0 0.18072 -0.3566 0.5502 -2.77951
LEU_243 -7.81379 0.99049 1.71704 -0.48017 0.22538 0.09713 1.75557 -1.93296 -0 -0 -1.76085 0.27656 0 0 -2.12098 0 0 -0.00455 0.69071 0.36964 0 -0.29083 0 0.18072 -0.31178 1.13997 -7.27269
SER_244 -4.62036 0.3119 5.4143 -0.03266 0.00068 0.04578 2.92139 -2.59201 -0.02247 -0.13342 -2.79832 -0.41461 0 0 0 -0.81657 0 -0.03643 0.01983 0.419 0 -0.03025 1.72704 -0.77834 0.27553 1.02659 -0.1134
HIS_245 -9.45108 0.6893 6.49756 -0.37508 0.0004 0.45505 3.2616 -3.70721 -0.02257 -0.13519 -3.83612 0.32423 0 0 0 -0.81657 0 0.02404 0.03878 0 2.44277 -0.2823 0 -0.45461 0.35285 0.41827 -4.57587
TYR_246 -9.9651 1.24908 3.3537 -1.11193 0.10046 0.65701 3.02245 -2.84959 -0 -0 -2.94049 -0.27728 0 0 0 -0.35449 0 0.1532 0.05785 0 2.17109 -0.37083 0.00363 1.2797 -0.27168 0.34088 -5.75234
TYR_247 -11.6783 2.33419 4.05579 -0.83146 0.11226 0.09047 3.60411 -3.41432 -0.00457 -0.02115 -3.39087 -0.46077 0 0 -0.38223 0 0 -0.02216 0.06007 0 2.23011 -0.16091 8e-05 1.2797 -0.08326 0.6543 -6.02892
VAL_248 -6.91209 1.04909 1.15371 -0.29158 0.31697 0.06235 0.94438 -1.72098 -0.0144 -0.10241 -0.12647 -0.35449 0 0 0 0 0 -0.01328 0.22764 0.16249 0 -0.538 0 1.9342 -0.07391 0.97697 -3.3198
LEU_249 -8.61738 1.87455 3.096 -0.48273 0.23095 0.10483 2.04046 -2.34178 -0.00157 -0.00424 -2.17505 0.23724 0 0 0 0 0 0.09636 0.01703 1.0444 0 -0.23372 0 0.18072 -0.19998 1.40621 -3.72771
PRO_250 -7.53192 1.14976 3.26728 -0.1918 0.00453 0.13949 1.82101 -1.57147 -0.0035 -0.01151 -2.32716 0.01158 0 0 0 0 0 -0.02438 8e-05 0.85693 0 -0.93717 0 -2.4119 -0.43566 1.18918 -7.00662
LEU_251 -8.93336 0.74151 3.82852 -0.60015 0.27698 0.20055 2.32408 -2.9079 -0 -0 -2.22509 0.01701 0 0 0 0 0 0.06945 0.1468 1.31159 0 -0.36544 0 0.18072 -0.47378 0.61893 -5.78958
THR_252 -6.23488 0.69143 4.33389 -0.11667 0.06683 0.08854 3.01629 -2.53922 -0.00362 -0.01254 -3.1006 -0.51713 0 0 0 0 0 0.02551 0.00298 0.23492 0 -0.26724 2.32244 -1.0874 -0.17997 0.69287 -2.58356
CYS:disulfide_253 -5.38833 1.25702 3.69464 -0.03479 0 0.02193 2.44852 -2.04674 -0 -0 -0.16272 -0.46558 0 0 0 0 -0.36702 0.0503 0.70358 1.47208 0 -0.4218 0 3.6196 -0.07473 0.72857 5.03454
ASN_254 -2.65069 0.20357 1.82324 -0.18505 0.04036 0.29257 0.37711 -1.03208 -0 -0 -0.10303 -0.48276 0 0 0 0 0 -0.04534 0.00039 0 1.99009 -0.50104 0 -0.93687 -0.39216 0.5766 -1.02511
ALA_255 -3.56148 0.40527 2.1664 -0.02282 0 0 1.75098 -1.57856 -0 -0 -0.73706 -0.15295 0 0 0 0 0 0.00723 0 0 0 -0.03609 0 1.8394 -0.56947 0.40949 -0.07965
ILE_256 -4.63741 0.38561 4.54647 -0.53031 0.29417 0.13908 2.37342 -2.3175 -0.01264 -0.10673 -1.1345 -0.23425 0 0 0 0 0 0.19907 0.03101 0.47851 0 -0.25309 0 0.73287 -0.23786 0.44569 0.16162
SER_257 -2.1177 0.04655 2.63846 -0.02963 0.00047 0.04797 1.37459 -1.27304 -0.02617 -0.32018 -0.9566 -0.89976 0 0 0 0 0 -0.10451 0.00629 0.16451 0 -0.23916 0.66831 -0.77834 -0.35733 0.50578 -1.64947
SER_258 -3.18321 0.28454 2.84794 -0.03259 0.00738 0.05774 0.86376 -1.53019 -0.0062 -0.11719 -0.08088 -0.84711 0 0 0 0 0 -0.04749 0.00996 0.48067 0 -0.06253 0.62951 -0.77834 -0.35272 0.31991 -1.53705
ASN_259 -4.29848 0.5237 4.75732 -0.31755 0.07646 0.59788 2.01096 -2.34758 -0 -0 -1.68281 -0.83492 0 0 0 0 0 0.05113 0.01199 0 1.78284 -0.9297 0 -0.93687 0.48134 0.56566 -0.48863
THR_260 -6.35534 1.28057 5.85916 -0.14466 0.04683 0.0501 3.16402 -2.98673 -0.0032 -0.04989 -2.24083 0.38983 0 0 -0.61662 -0.50398 0 -0.04443 0.46575 0.16187 0 0.20174 2.30874 -1.0874 0.42218 0.91216 1.22985
ASP_261 -2.94724 0.29969 3.04555 -0.17751 0.02692 0.56584 0.53057 -1.55447 -0.02829 -0.2665 -0.18968 -1.28012 0 0 0 0 0 -0.03392 0.05452 0 2.65452 -0.64476 0 -2.3716 -0.09073 0.65308 -1.75413
ASN_262 -2.92508 0.27508 4.25041 -0.40428 0.104 0.82647 2.06929 -1.90496 -0.01526 -0.10814 -2.24927 -0.74836 0 0 0 0 0 0.1114 0.08103 0 1.71617 -0.59423 0 -0.93687 0.23047 0.9029 0.68079
GLU_263 -6.20028 0.9597 7.6204 -0.27431 0.07685 0.43653 3.37914 -3.24337 -0.02783 -0.16123 -5.72223 -0.42874 0 0 -0.61662 -0.50398 0 -0.02246 0.16983 0 3.20475 0.31022 0 -2.7348 0.6059 1.31013 -1.86238
THR_264 -4.0163 0.41308 3.3527 -0.17844 0.12873 0.0664 1.13959 -1.75992 -0.00543 -0.09265 -1.09517 -0.277 0 0 0 0 0 -0.00179 0.02966 0.15033 0 -0.15285 2.32037 -1.0874 0.45722 0.78445 0.1756
LEU_265 -6.43212 0.59851 1.30018 -0.48132 0.16777 0.11265 0.64974 -1.48989 -0.02467 -0.17128 0.53016 0.10197 0 0 0 0 0 0.07607 0.12722 1.71168 0 -0.31557 0 0.18072 -0.09064 0.57591 -2.8729
GLN_266 -6.68928 0.38935 4.88558 -0.2312 0.01788 0.16548 1.85513 -2.25323 -0.01242 -0.0924 -2.17459 -0.74423 0 0 0 0 0 0.02381 0.01249 0 3.31028 -0.13804 0 -0.18838 -0.10306 0.54306 -1.42376
TYR_267 -10.8434 2.26048 4.03842 -0.80859 0.16598 0.18758 2.69032 -3.15199 -0.04102 -0.11922 -2.52429 -0.39292 0 0 -0.46224 -0.62125 0 0.11171 0.00833 0 2.63058 -0.16028 0.00209 1.2797 0.67215 0.5187 -4.55913
TRP_268 -12.3537 1.44656 4.70802 -0.73184 0.20113 0.4372 2.55658 -3.48504 -0.02459 -0.11555 -2.34015 -0.45901 0 0 0 0 0 -0.03531 0.08792 0 3.34103 -0.11613 0 1.6906 1.0435 0.70195 -3.44688
VAL_269 -8.19756 1.16443 2.31487 -0.27756 0.24124 0.05727 2.3917 -2.40143 -0.01335 -0.06428 -2.76689 -0.16736 0 0 0 0 0 -0.02514 0.31181 0.36752 0 -0.8043 0 1.9342 0.18845 0.63237 -5.11403
THR_270 -6.8443 0.98979 3.80685 -0.23531 0.33483 0.09853 2.85402 -2.32504 -0.01895 -0.07641 -2.30059 -1.19294 0 0 0 0 0 -0.01722 0.04388 1.45484 0 -0.21467 2.28753 -1.0874 -0.09914 1.13021 -1.41149
PRO_271 -2.88741 0.38137 1.61975 -0.18585 0.00121 0.12945 0.80119 -0.88782 -0.02248 -0.10546 -0.75376 0.05854 0 0 0 0 0 -0.01139 0.00062 0.4752 0 -0.88271 0 -2.4119 -0.12394 1.02777 -3.7776
LEU_272 -9.98853 1.44157 3.83749 -0.50344 0.19093 0.09525 1.43395 -2.93132 -0.06208 -0.35094 -2.14218 0.2612 0 0 -0.91576 0 0 0.09847 0.08878 0.39142 0 -0.35101 0 0.18072 -0.34147 0.85071 -8.71623
SER_273 -3.75476 0.22038 4.30074 -0.02795 0 0.06591 2.32348 -2.05279 -0.00472 -0.0277 -1.31768 -0.30712 0 0 0 0 0 0.00997 0.0014 0.09115 0 -0.49688 0.60071 -0.77834 -0.25328 0.7916 -0.61586
LYS_274 -3.73374 0.34531 2.04572 -0.37477 0.03712 0.18325 0.25838 -1.07767 -0.0144 -0.10089 -0.19081 -0.00168 0 0 0 0 0 -0.0694 0.13511 1.73017 0 0.23437 0 -1.5107 -0.07743 0.28919 -1.89287
ARG_275 -9.43864 0.97977 9.8909 -0.68926 0.08097 0.46042 3.79142 -4.26773 -0 -0 -4.05407 0.25003 0 0 -0.6396 0 0 0.00856 0.24445 2.29434 0 -0.14936 0 -1.2888 -0.00146 0.65906 -1.869
GLN_276 -4.59843 0.35133 2.78375 -0.26523 0.03117 0.1947 1.21121 -1.50247 -0.0132 -0.09114 -1.9254 -0.4917 0 0 0 0 0 -0.02669 0.03883 0 3.11972 -0.01867 0 -0.18838 -0.20357 0.61486 -0.97933
TYR_277 -11.2005 2.18682 4.49877 -1.20494 0.37191 0.72866 3.36895 -3.39319 -0.01949 -0.167 -2.52285 -0.34572 0 0 0 0 0 0.07775 0.17458 0 2.08873 -0.27816 0.00497 1.2797 -0.23317 0.57194 -4.01229
LEU_278 -9.50324 1.02561 2.72278 -0.47556 0.16144 0.09142 2.71697 -2.71829 -0 -0 -2.40225 0.14543 0 0 0 0 0 -0.00519 0.00536 0.55035 0 -0.36416 0 0.18072 -0.25399 1.00897 -7.11363
LEU_279 -8.8486 1.29461 2.38727 -0.57549 0.25193 0.14258 2.70188 -2.38667 -0.00742 -0.02186 -2.49505 0.22325 0 0 0 0 0 -0.04145 0.18925 0.78513 0 -0.15328 0 0.18072 0.01886 0.96575 -5.38859
LYS_280 -6.04627 0.29825 5.46591 -0.39872 0.07073 0.20053 2.77757 -2.53846 -0 -0 -3.10052 0.04821 0 0 0 0 0 -0.03801 0.00816 1.90405 0 0.27585 0 -1.5107 0.20034 0.67313 -1.70994
PHE_281 -10.1379 0.84387 3.66332 -0.59793 0.05284 0.31946 2.46161 -2.7822 -0.01312 -0.1138 -2.94601 0.16435 0 0 0 0 0 0.00531 0.0676 0 2.01869 -0.25777 0 1.0402 -0.10935 0.4663 -5.85447
ASP_282 -7.07017 0.29198 11.2067 -0.23352 0.13611 0.80588 5.46738 -4.78019 -0 -0 -9.22463 -0.99998 0 0 -0.99799 -1.164 0 -0.09907 0.04466 0 1.78363 -0.69229 0 -2.3716 -0.10143 0.38689 -7.61168
ASP_283 -4.07288 0.35502 4.78592 -0.21111 0.05762 0.67868 0.97361 -2.14189 -0 -0 0.22891 -3.38579 0 0 0 0 0 -0.06815 0.26102 0 3.62969 -0.07187 0 -2.3716 -0.11181 0.4744 -0.99024
ARG_284 -4.89744 0.31274 5.43267 -0.72976 0.13818 0.52244 2.05342 -2.46336 -0.03709 -0.12582 -3.43131 0.40446 0 0 -0.41075 -1.164 0 0.06029 0.07229 1.92655 0 -0.04014 0 -1.2888 -0.34274 0.7056 -3.30257
GLY_285 -3.86314 0.64443 3.12405 -5e-05 0 0 1.35788 -1.8592 -0 -0 -1.31258 -0.39948 0 0 0 0 0 -0.17609 0 0 0 -1.3782 0 0.83697 -0.53926 0.51572 -3.04895
VAL_286 -6.68036 0.48288 5.32436 -0.26566 0.16298 0.05113 2.64475 -2.95975 -0.05099 -0.28668 -2.25939 -0.00148 0 0 -0.58724 0 0 -0.08046 0.03515 0.20872 0 -0.47626 0 1.9342 -0.50473 0.30558 -3.00327
ILE_287 -8.91282 1.14904 1.28184 -0.47548 0.35373 0.10868 1.068 -1.89159 -0 -0 -0.76166 0.23909 0 0 -0.95261 0 0 -0.05073 0.15518 0.37734 0 -0.4463 0 0.73287 -0.42415 0.43415 -8.01541
THR_288 -4.11202 0.27874 3.65569 -0.11385 0.06181 0.06369 1.4839 -1.99627 -0.04408 -0.31941 -1.11697 -0.77857 0 0 0 -0.6596 0 -0.04189 0.07533 0.24349 0 -0.64613 2.27916 -1.0874 -0.22727 0.45195 -2.54971
ASN_289 -6.00441 0.39825 4.9117 -0.16892 0.00369 0.23339 2.72537 -2.60278 -0.05003 -0.26256 -2.97724 -0.38153 0 0 0 -0.6596 0 -0.00822 0.01452 0 3.4479 0.34986 0 -0.93687 0.18145 0.32909 -1.45693
ALA_290 -4.64502 0.60473 1.94951 -0.0186 0 0 1.5256 -1.89406 -0.0258 -0.13615 -1.31786 -0.35987 0 0 0 0 0 -0.00238 0 0 0 -0.5505 0 1.8394 0.11045 0.36187 -2.55868
VAL_291 -7.64026 1.04616 2.69608 -0.28155 0.24511 0.06768 2.77114 -2.33973 -0 -0 -1.89383 -0.41957 0 0 0 0 0 0.11474 0.0026 0.23178 0 -0.68334 0 1.9342 -0.19723 0.46871 -3.87732
ASP_292 -7.27195 0.74671 9.6515 -0.22985 0.11324 0.73308 3.87522 -3.98871 -0.0199 -0.1407 -6.61955 -1.35957 0 0 -1.63342 -0.61968 0 0.18126 0.01517 0 2.14105 -0.70133 0 -2.3716 -0.35105 0.44258 -7.40753
CYS:disulfide_293 -5.17556 0.36546 3.5897 -0.04911 0.01052 0.02076 1.35409 -1.88796 -0.01541 -0.15227 -0.57243 -0.43112 0 0 0 0 -0.58391 -0.05898 0.11541 0.47206 0 0.17482 0 3.6196 -0.24522 0.39495 0.94541
SER_294 -2.58015 0.30956 4.10519 -0.04341 0.00591 0.0612 1.43534 -1.66278 -0 -0 -3.01791 -0.09003 0 0 -0.72159 -0.61968 0 0.10104 0.14558 0.44846 0 -0.0384 1.99028 -0.77834 -0.04492 0.44939 -0.54526
SER_295 -3.12169 0.14564 3.88725 -0.02854 0.00047 0.04552 1.29957 -1.5497 -0.00973 -0.11671 -0.63625 -1.0426 0 0 0 -0.26751 0 -0.04515 0.0256 0.40389 0 -0.05059 0.60095 -0.77834 -0.11298 0.74574 -0.60515
SER_296 -4.2132 0.2846 4.97922 -0.02709 0 0.06499 2.4808 -2.3447 -0.0199 -0.1407 -1.1315 -0.30803 0 0 -0.84002 0 0 0.00562 0.01597 0.03701 0 -0.52749 0.6783 -0.77834 -0.1722 0.53221 -1.42445
PHE_297 -8.86491 0.74191 2.23939 -0.57795 0.03021 0.26712 2.16332 -2.19253 -0.01878 -0.15916 -0.49971 -0.04278 0 0 0 0 0 0.14776 0.00854 0 2.4319 0.17525 0 1.0402 -0.16276 0.1881 -3.08488
PHE_298 -8.89616 1.02134 4.67004 -0.9805 0.10103 0.36618 2.2359 -2.97929 -0 -0 -1.23299 -0.05278 0 0 0 0 0 0.05992 0.10057 0 2.47451 -0.34051 0 1.0402 -0.14295 0.3287 -2.22679
SER_299 -6.91522 0.61581 7.32769 -0.02373 0 0.0209 3.57274 -3.52057 -0.0028 -0.02547 -2.46864 -0.4252 0 0 -0.84002 -0.26751 0 0.06399 0.02854 0.54545 0 0.2789 0.61097 -0.77834 -0.08389 0.46384 -1.82259
GLU_300 -6.8228 0.51481 7.87063 -0.20429 0.01666 0.26338 3.3976 -3.59534 -0.05545 -0.46716 -3.40691 -0.57438 0 0 0 0 0 0.07772 0.018 0 3.03321 -0.2489 0 -2.7348 -0.35814 0.4554 -2.82077
ILE_301 -9.67476 1.36819 4.36992 -0.69981 0.77211 0.16047 3.44868 -3.00574 -0 -0 -3.41148 0.26758 0 0 0 0 0 -0.05812 0.03081 0.56468 0 -0.38675 0 0.73287 -0.33682 0.63463 -5.22353
GLN_302 -10.5665 1.11461 7.8776 -0.24196 0.02643 0.1807 4.35269 -4.30891 -0.00279 -0.0251 -3.91349 -0.37295 0 0 -0.97898 0 0 0.04683 0.04739 0 2.81424 -0.01243 0 -0.18838 -0.10871 0.67126 -3.58841
CYS:disulfide_303 -6.88942 0.60201 4.91737 -0.04105 0 0.01824 2.55773 -2.73522 -0 -0 -2.97021 -0.33538 0 0 -0.58047 0 -0.58391 0.03713 0.00695 0.33574 0 0.34751 0 3.6196 -0.04729 0.57048 -1.1702
LYS_304 -5.46689 0.33821 5.70829 -0.46112 0.07037 0.23529 2.25933 -2.54801 -0 -0 -1.8798 0.29625 0 0 0 0 0 -0.01891 0.02012 2.5445 0 0.03957 0 -1.5107 -0.0285 0.60319 0.2012
THR_305 -4.76059 0.20008 4.05253 -0.13389 0.05396 0.07296 1.9926 -2.09879 -0 -0 -2.30501 -0.04322 0 0 0 0 0 -0.06337 0.01577 0.01914 0 -0.23945 4.1187 -1.0874 -0.32464 0.5497 0.0191
LYS_306 -4.36151 0.21413 4.63197 -0.7096 0.29003 0.7816 2.34905 -2.17283 -0 -0 -2.61263 0.39162 0 0 -0.58047 0 0 -0.0748 0.13678 1.6004 0 -0.18419 0 -1.5107 -0.38957 0.37832 -1.82243
SER_307 -3.99501 0.24186 4.58254 -0.02947 0.00019 0.05328 2.19434 -2.14847 -0 -0 -1.12287 -1.04433 0 0 -0.43649 0 0 -0.02555 0.00341 0.38206 0 -0.3059 0.60208 -0.77834 -0.03986 0.37496 -1.49158
LEU_308 -4.84359 0.28582 1.91899 -0.64417 0.20041 0.24356 0.91073 -1.35141 -0 -0 -0.76223 0.02855 0 0 -0.97898 0 0 -0.07288 0.13987 1.22167 0 -0.28154 0 0.18072 -0.1056 0.36341 -3.54667
LEU_309 -2.83284 0.46309 2.4881 -0.49195 0.21248 0.13702 0.70767 -1.17182 -0 -0 -0.34146 -0.0646 0 0 -0.43649 0 0 0.12606 0.10063 1.1252 0 0.03546 0 0.18072 0.31885 0.88361 1.43973
PRO_310 -5.81873 0.80725 2.69865 -0.13035 0 0.0932 0.59392 -1.15265 -0.02199 -0.14451 -0.57497 0.25659 0 0 0 0 0 -0.02407 0.02902 0.41938 0 -1.07656 0 -2.4119 0.23562 0.87832 -5.3438
ASN_311 -2.89732 0.04083 2.77377 -0.16947 0.01424 0.23164 1.02779 -1.40383 -0.0076 -0.03317 -1.5794 -0.27741 0 0 -0.64086 0 0 -0.00697 0.00136 0 1.80937 0.06693 0 -0.93687 -0.27745 0.19606 -2.06836
THR_312 -4.74412 0.49415 2.37427 -0.1728 0.09014 0.06523 1.46887 -1.63834 -0 -0 -1.46831 -0.16416 0 0 -0.78956 0 0 -0.01851 0.00911 0.04457 0 0.04689 2.30999 -1.0874 -0.19994 0.21404 -3.16589
GLY_313 -3.73692 0.20404 3.11124 -0.00129 0 0 2.19184 -1.92122 -0.00526 -0.01612 -2.05591 -0.34274 0 0 0 0 0 -0.09183 0 0 0 -1.49498 0 0.83697 0.06653 0.27085 -2.9848
VAL_314 -5.79239 0.66692 0.50509 -0.26862 0.15801 0.05386 0.43615 -1.57292 -0 -0 -0.14263 -0.22634 0 0 0 0 0 0.06563 0.0004 0.25529 0 -0.69717 0 1.9342 0.0539 0.36549 -4.20512
TYR_315 -8.2513 0.67211 3.55314 -0.58108 0.0486 0.30943 2.84339 -2.73515 -0.00526 -0.01612 -3.34446 -0.15137 0 0 -0.64086 0 0 0.03429 0.01868 0 1.89607 -0.37677 0.00105 1.2797 -0.35879 0.48402 -5.32066
ASP_316 -3.51206 0.11277 4.13536 -0.11212 0.00395 0.33314 1.19892 -1.88895 -0.00371 -0.06784 -3.21898 -0.45766 0 0 -0.22636 -0.54441 0 0.08092 0.08308 0 3.89786 -0.52742 0 -2.3716 -0.24083 0.51137 -2.81458
LEU_317 -8.09051 0.76129 3.80083 -0.60612 0.43694 0.10091 2.72693 -2.67458 -0 -0 -3.22114 0.45028 0 0 -0.48387 0 0 -0.02094 0.26739 2.37933 0 0.08882 0 0.18072 -0.07842 0.64378 -3.33836
SER_318 -2.01547 0.07641 2.82543 -0.02567 0 0.02124 0.63906 -1.18681 -0.02127 -0.15573 -0.92314 -0.2746 0 0 0 0 0 0.08942 6e-05 0.4935 0 -0.10526 0.60443 -0.77834 -0.20631 0.43356 -0.50949
GLY_319 -2.12269 0.44587 1.30454 -0.00023 0 0 0.48423 -0.7846 -0 -0 -0.26788 -0.19017 0 0 0 0 0 -0.07742 0 0 0 -0.71496 0 0.83697 -0.23537 0.37626 -0.94544
PHE_320 -8.006 0.86019 2.20685 -1.18936 0.2769 0.78776 2.13351 -2.5442 -0 -0 -1.90154 -0.09206 0 0 0 0 0 0.44656 0.00097 0 1.49639 -0.49334 0 1.0402 -0.18097 0.64234 -4.51579
THR_321 -3.71469 0.28848 1.83447 -0.14223 0.03811 0.05214 0.88297 -1.39252 -0 -0 -0.69862 -0.44629 0 0 0 0 0 0.04477 0.002 0.39248 0 -0.0056 2.32737 -1.0874 -0.05765 0.73637 -0.94585
VAL_322 -5.93872 0.45652 2.26613 -0.2635 0.1258 0.04934 1.65498 -1.68749 -0 -0 -1.60967 0.2323 0 0 0 0 0 -0.09026 0.04289 0.13794 0 -0.2421 0 1.9342 -0.20002 0.63575 -2.4959
LYS_323 -2.89059 0.34727 2.1164 -0.49017 0.15925 0.26449 0.58114 -1.05603 -0.0217 -0.15346 -0.15058 0.22278 0 0 0 0 0 0.0013 0.03092 1.98554 0 -0.05089 0 -1.5107 -0.51804 0.85024 -0.28283
PRO_324 -4.77358 0.98659 1.85707 -0.19177 0.00235 0.13754 0.45017 -0.94962 -0 -0 -0.20174 0.00325 0 0 0 0 0 -0.02295 0.00092 0.60272 0 -0.78501 0 -2.4119 -0.45653 0.80698 -4.94551
VAL_325 -2.30927 0.23572 1.33471 -0.32213 0.29411 0.07907 1.02187 -1.01048 -0 -0 -1.42725 -0.79742 0 0 0 0 0 0.13729 0.00225 0.14681 0 0.4437 0 1.9342 0.46846 0.42501 0.65668
ALA_326 -3.71752 0.69062 1.17865 -0.01729 0 0 1.29314 -1.37755 -0.0117 -0.06015 -1.3994 -0.49341 0 0 0 0 0 0.02514 0 0 0 -0.22481 0 1.8394 1.08395 0.65675 -0.53417
THR_327 -3.56822 0.4161 1.98059 -0.12614 0.07433 0.09607 0.9813 -1.34083 -0.01295 -0.1033 -0.66146 -0.68285 0 0 0 0 0 0.02933 0.02061 0.15569 0 -0.3378 2.31099 -1.0874 0.16677 0.6406 -1.04859
VAL_328 -7.55685 0.98796 2.1946 -0.2777 0.17779 0.06182 2.87035 -2.22919 -0 -0 -2.61319 -0.3446 0 0 0 0 0 -0.06463 0.08549 0.23692 0 -0.76228 0 1.9342 -0.41595 0.37542 -5.33983
HIS_D_329 -7.2932 0.43549 6.93493 -0.54901 0.00966 0.40711 2.78577 -3.22738 -0.02194 -0.14461 -2.8452 -0.66863 0 0 -0.85698 0 0 -0.05738 0.05852 0 2.32741 -0.40054 0 -0.45461 0.04534 0.26423 -3.25103
ARG_330 -8.04455 0.3387 7.63481 -0.8413 0.17272 0.40042 3.934 -3.54225 -0.07212 -0.46339 -5.3527 0.15402 0 0 -0.40295 -0.56577 0 0.03836 0.07936 2.7303 0 0.05338 0 -1.2888 0.53051 0.31632 -4.19094
ARG_331 -8.18387 0.55984 7.49988 -0.74268 0.24694 0.41022 2.74938 -3.38269 -0.02644 -0.13434 -4.13399 0.16116 0 0 -1.08355 -1.159 0 0.25818 0.1112 2.77324 0 0.06122 0 -1.2888 0.53279 0.57675 -4.19457
ILE_332 -6.96271 1.41071 0.35295 -0.51944 0.50898 0.12084 1.0125 -1.33244 -0.02247 -0.11831 0.12018 -0.00155 0 0 0 0 0 -0.05018 0.09148 0.39186 0 -0.64892 0 0.73287 -0.00295 1.21631 -3.7003
PRO_333 -3.02602 0.4839 1.59674 -0.09228 0.00098 0.05772 0.3557 -0.63791 -0 -0 -0.15563 0.70189 0 0 0 0 0 -0.03243 0.02506 0.42088 0 -0.18604 0 -2.4119 -0.37495 1.21519 -2.0591
ASP_334 -2.54335 0.23074 2.32322 -0.30246 0.10591 1.0393 0.97264 -1.08792 -0 -0 -0.77929 -2.79488 0 0 0 0 0 0.2891 0.31713 0 3.38509 -0.36014 0 -2.3716 0.70858 0.82508 -0.04286
LEU_335 -7.06909 0.974 2.59658 -0.44713 0.20303 0.07433 0.7425 -2.04169 -0.04833 -0.22639 -0.19183 0.21316 0 0 0 0 0 0.11136 0.13436 0.50836 0 -0.37744 0 0.18072 0.67666 1.15905 -2.82782
PRO_336 -3.83859 0.51282 3.41979 -0.19917 0.00439 0.14476 1.67458 -1.45666 -0.00274 -0.00768 -2.41363 0.06325 0 0 0 0 0 -0.00761 0.00574 0.40995 0 -0.95416 0 -2.4119 -0.30117 0.91693 -4.4411
ASP_337 -2.62877 0.09214 2.92167 -0.10907 0.0034 0.31791 1.10328 -1.33058 -0 -0 -1.36113 -0.1604 0 0 0 -0.50044 0 0.10049 0.02719 0 2.8082 -0.0849 0 -2.3716 -0.14156 0.49242 -0.82175
CYS:disulfide_338 -4.75174 0.48165 3.26933 -0.03984 0 0.01472 1.51116 -1.64013 -0.01074 -0.09003 -2.10287 -0.22867 0 0 0 0 -0.43648 -0.03642 1.14534 0.4023 0 0.15506 0 3.6196 -0.27494 0.39201 1.37931
ASP_339 -4.11219 0.27305 4.56001 -0.31565 0.12886 1.069 1.71547 -1.99792 -0 -0 -2.51364 -2.89542 0 0 0 0 0 0.02277 0.08417 0 3.71297 -0.54474 0 -2.3716 -0.13266 0.36477 -2.95275
ILE_340 -7.77074 0.8626 2.039 -0.50505 0.35821 0.10668 1.81306 -2.08589 -0 -0 -1.61657 -0.13805 0 0 0 0 0 -0.0399 0.01862 0.82946 0 -0.22419 0 0.73287 0.08954 0.65444 -4.87591
ASP_341 -6.04 0.40697 5.58604 -0.20912 0.048 0.67409 1.66867 -2.80373 -0.008 -0.08235 -1.61585 -3.59918 0 0 0 0 0 -0.01903 0.41078 0 3.97673 -0.14402 0 -2.3716 -0.23765 0.94761 -3.41164
LYS_342 -4.26936 0.41329 5.48466 -0.28146 0.01958 0.11841 1.84601 -2.34446 -0 -0 -0.74179 -0.13548 0 0 0 0 0 0.29617 0.05489 1.8723 0 -0.10188 0 -1.5107 -0.28534 0.82327 1.25808
TRP_343 -10.9338 1.016 7.54445 -1.0433 0.01647 0.39547 2.77658 -3.82422 -0.03548 -0.32918 -2.89384 -0.41722 0 0 0 0 0 0.0405 0.33754 0 1.82453 -0.401 0 1.6906 0.1239 0.56021 -3.55176
LEU_344 -9.14231 0.95499 2.77149 -0.50858 0.28006 0.12687 2.52838 -2.57655 -0 -0 -1.35161 0.2683 0 0 -0.7926 0 0 -0.04486 0.16989 0.29151 0 -0.28655 0 0.18072 0.05129 0.62845 -6.45112
ASN_345 -5.53589 0.40734 4.34659 -0.19123 0.05603 0.32115 2.37077 -2.58067 -0 -0 -2.53818 -0.4174 0 0 -0.49204 0 0 -0.05156 0.0073 0 2.04576 -0.46405 0 -0.93687 -0.57739 0.54196 -3.68839
ASN_346 -5.24748 0.45324 6.29649 -0.22069 0.00702 0.32087 3.15768 -3.07413 -0.07713 -0.29926 -1.62008 -0.57248 0 0 -1.15896 -0.73134 0 -0.03178 0.41625 0 2.45662 0.17421 0 -0.93687 -0.48654 0.30259 -0.87177
PHE_347 -5.90183 0.47274 4.30136 -0.93934 0.10654 0.35872 2.53927 -2.52422 -0 -0 -0.99542 -0.39828 0 0 0 0 0 -0.07551 0.0003 0 2.61592 0.08631 0 1.0402 -0.19102 0.19802 0.69376
ASN_348 -5.02416 0.42159 4.18327 -0.20311 0.01095 0.31399 2.03446 -2.27702 -0.00655 -0.11093 -1.84675 -0.57383 0 0 -1.15896 -0.73134 0 -0.03646 0.0021 0 3.32946 -0.59691 0 -0.93687 -0.09453 0.3182 -2.98339
VAL_349 -7.68326 1.08393 3.10267 -0.28419 0.20527 0.06239 2.91815 -2.64383 -0 -0 -2.72025 -0.26356 0 0 0 0 0 -0.02809 0.00024 0.18518 0 -0.65965 0 1.9342 -0.15313 1.0508 -3.89311
PRO_350 -7.14871 0.65411 4.11929 -0.20798 0.01051 0.15154 2.08253 -1.81995 -0 -0 -2.85389 -0.01394 0 0 0 0 0 0.28376 0.01374 0.30871 0 -0.73974 0 -2.4119 -0.28142 1.11104 -6.74232
SER_351 -6.46715 0.76565 6.01575 -0.03351 0.00025 0.02384 3.49856 -2.96344 -0 -0 -2.74408 0.03493 0 0 -0.73444 0 0 0.03207 0.01484 0.55547 0 -0.05005 1.74392 -0.77834 -0.41259 1.46053 -0.03778
PRO_352 -8.29322 2.11229 3.92097 -0.07545 0 0.04672 1.7797 -1.80807 -0 -0 -0.54424 0.68858 0 0 0 0 0 -0.11167 0.02617 0.15954 0 -0.42469 0 -2.4119 -0.14122 1.63935 -3.43714
LEU_353 -9.04198 1.36571 3.64014 -0.74568 0.39575 0.29712 2.26697 -2.51792 -0.03995 -0.29294 -1.08691 0.14576 0 0 0 0 0 -0.03857 0.0157 0.81556 0 -0.15495 0 0.18072 0.16745 0.7695 -3.85854
ASN_354 -5.62088 0.55945 4.87136 -0.38749 0.07221 0.79429 1.7166 -2.29685 -0.02775 -0.2969 -1.09084 -0.65777 0 0 0 0 0 -0.0126 0.00292 0 2.23962 -0.71016 0 -0.93687 0.14575 0.43579 -1.2001
TRP_355 -12.7379 1.55967 6.9723 -1.7782 0.38799 1.08862 2.57114 -4.21267 -0 -0 -3.60579 0.42868 0 0 -1.3668 0 0 0.05913 0.07994 0 2.90867 0.19552 0 1.6906 0.22035 0.4881 -5.05066
GLU_356 -4.76805 0.29164 4.589 -0.19411 0.02803 0.27336 2.33203 -2.08708 -0.04427 -0.28346 -2.082 -0.50727 0 0 0 0 0 0.02379 0.02573 0 3.02084 0.08869 0 -2.7348 0.12304 0.54706 -1.35781
ARG_357 -5.6875 0.38167 3.86795 -0.69011 0.10246 0.41497 1.62389 -1.87148 -0.00139 -0.03042 -2.85535 0.58359 0 0 0 -1.73301 0 0.14403 0.2677 2.20162 0 0.09062 0 -1.2888 0.01372 0.4985 -3.96734
LYS_358 -6.35842 0.689 4.30038 -0.54552 0.12283 0.20343 1.9418 -2.02424 -0.0375 -0.18461 -2.70181 0.23601 0 0 0 0 0 -0.0018 0.01061 2.33885 0 0.15441 0 -1.5107 0.05368 0.48433 -2.82928
ILE_359 -4.45949 0.39288 1.1938 -0.47194 0.33764 0.10268 0.19467 -1.094 -0.00314 -0.00993 -0.24126 0.01411 0 0 0 0 0 -0.02432 0.00877 0.42732 0 -0.77268 0 0.73287 -0.2048 0.32703 -3.54979
PHE_360 -10.2181 1.3755 2.71307 -0.6484 0.05446 0.36892 2.21426 -2.33379 -0.02388 -0.16135 -3.37424 0.12715 0 0 0 0 0 -0.06168 0.05152 0 2.30794 -0.18565 0 1.0402 -0.23777 0.52109 -6.47075
SER_361 -4.10104 0.36736 2.78077 -0.02993 0 0.07063 0.60848 -1.4868 -0.00314 -0.00993 -0.04183 -0.18224 0 0 0 0 0 -0.00318 0.00629 0.06618 0 -0.51185 0.60089 -0.77834 -0.12226 0.4506 -2.31932
ASN_362 -4.24828 0.2655 3.42401 -0.33995 0.04649 0.71506 1.71955 -1.75448 -0 -0 -1.36934 -0.92545 0 0 -0.38281 -0.73867 0 0.10805 0.04722 0 1.93953 -1.04361 0 -0.93687 -0.63256 0.26113 -3.84549
CYS:disulfide_363 -7.69168 0.59946 4.85146 -0.06949 0.00958 0.07337 2.13264 -2.77729 -0 -0 -1.24255 -0.37276 0 0 0 0 -0.43648 0.0819 0.01489 0.2622 0 -0.44041 0 3.6196 -0.54521 0.48102 -1.44972
ASN_364 -6.66569 0.45033 6.27845 -0.17221 0.00574 0.24738 3.27657 -3.05542 -0.02914 -0.18567 -4.25003 -0.33019 0 0 0 -0.50044 0 0.22458 0.01315 0 1.72559 0.0277 0 -0.93687 -0.03883 0.61133 -3.30366
PHE_365 -8.48149 0.61688 3.30057 -0.92831 0.05327 0.54961 2.13173 -2.76704 -0 -0 -2.39309 -0.1828 0 0 0 0 0 0.18848 0.0337 0 1.59974 -0.41564 0 1.0402 -0.10457 0.53228 -5.22647
ASN_366 -5.70702 0.50875 5.5035 -0.20634 0.02346 0.33947 2.39413 -2.73423 -0.01405 -0.12392 -2.10334 -0.78267 0 0 0 0 0 0.06998 0.00626 0 3.09823 -0.5413 0 -0.93687 0.05997 0.58242 -0.56359
LEU_367 -7.62207 0.87556 4.12523 -0.70605 0.42922 0.18474 2.87946 -2.52485 -0.00027 -0.00575 -2.66256 0.26563 0 0 -1.0144 0 0 -0.03015 0.00963 2.85467 0 -0.30712 0 0.18072 0.00073 0.77889 -2.28871
SER_368 -3.55704 0.32668 4.77808 -0.03442 0.00288 0.02603 2.45028 -2.09208 -0.00854 -0.12134 -4.60969 -0.01575 0 0 -1.62984 -0.64321 0 0.09566 0.00343 1.26244 0 -0.22901 1.77914 -0.77834 -0.44968 0.6184 -2.82594
THR_369 -5.31853 0.71616 5.42987 -0.10503 0.05427 0.05323 2.6615 -2.68097 -0.00352 -0.0324 -1.33865 -1.28205 0 0 0 0 0 0.00889 0.01989 0.54496 0 -0.44579 2.27253 -1.0874 -0.16478 0.76779 0.06998
LEU_370 -7.62294 0.7422 4.45263 -0.487 0.2581 0.1081 3.19701 -2.84862 -0 -0 -2.22685 0.2543 0 0 0 0 0 -0.03043 0.02018 0.28624 0 -0.2903 0 0.18072 -0.0961 0.83785 -3.26491
LEU_371 -3.9392 0.26546 2.85621 -0.51294 0.2233 0.14571 1.44166 -1.56197 -0 -0 -1.2607 0.1755 0 0 0 0 0 0.01167 0.02784 0.13282 0 -0.06591 0 0.18072 -0.3315 0.43494 -1.77636
ARG_372 -3.67733 0.2477 4.10834 -0.6521 0.09377 0.47341 2.06032 -1.9156 -0.00702 -0.07332 -2.37376 0.05054 0 0 -0.75494 0 0 -0.05355 0.16644 2.05266 0 -0.15166 0 -1.2888 -0.18017 0.46444 -1.41063
LEU_373 -5.44344 0.39816 4.43315 -0.47322 0.23416 0.11276 1.65946 -2.24738 -0 -0 -0.87357 0.12738 0 0 -0.49204 0 0 0.05034 0.15753 0.55952 0 -0.17471 0 0.18072 0.23586 0.45847 -1.09683
VAL_374 -6.60049 0.6138 2.01215 -0.2819 0.17439 0.05869 2.14729 -2.03401 -0.00306 -0.0278 -2.13621 -0.22889 0 0 0 0 0 0.17869 0.01701 0.13385 0 -0.48553 0 1.9342 0.09071 0.45994 -3.97717
HIS_375 -4.15149 0.18521 4.65975 -0.48796 0.1939 0.52434 2.24314 -2.22355 -0.0473 -0.37443 -1.58675 -0.55959 0 0 0 -0.70471 0 -0.00088 0.10505 0 3.01378 -0.20971 0 -0.45461 0.11938 0.7542 0.99777
THR_376 -4.40852 0.54748 2.53364 -0.18176 0.10669 0.06544 1.31056 -1.69172 -0.0015 -0.00681 -1.68328 0.2206 0 0 0 0 0 0.0614 0.02423 0.05572 0 0.03958 2.33014 -1.0874 0.0876 0.60616 -1.07177
ASP_377 -3.31448 0.1244 4.58419 -0.10129 0.00535 0.31233 1.81435 -1.999 -0.02809 -0.17093 -1.71279 -0.11575 0 0 0 -0.77915 0 0.02888 0.04427 0 1.98854 -0.15591 0 -2.3716 -0.20546 0.34393 -1.70823
SER_378 -3.76224 0.13921 3.75302 -0.02539 0 0.04208 2.2364 -1.89794 -0.03594 -0.18645 -1.53455 -1.09323 0 0 0 0 0 -0.01775 0.00025 0.66824 0 -0.40114 0.61499 -0.77834 0.04792 0.26469 -1.96617
PHE_379 -6.16096 0.86305 1.44846 -0.70866 0.02866 0.06115 0.45998 -1.43939 -0 -0 -0.79856 -0.52455 0 0 0 0 0 -0.0414 0.00301 0 1.88962 -0.27325 0 1.0402 0.27896 0.2344 -3.63927
SER_380 -2.54654 0.05222 3.02764 -0.02724 0 0.04594 1.66226 -1.488 -0 -0 -1.79573 -1.01804 0 0 0 0 0 0.04908 0.00023 0.43315 0 -0.26056 0.60018 -0.77834 0.3015 0.17741 -1.56485
CYS:disulfide_381 -4.90224 0.60179 2.14994 -0.03529 0 0.01355 0.81956 -1.30565 -0.01 -0.032 -0.37546 -0.18066 0 0 0 0 -0.65288 0.01653 0.00458 0.19726 0 -0.05881 0 3.6196 0.04665 0.34476 0.26121
ASN_382 -5.59135 0.3946 5.74645 -0.19172 0.00939 0.31189 2.9595 -2.83448 -0.0389 -0.2896 -2.28199 -0.44215 0 0 0 -1.52235 0 -0.05662 0.1776 0 2.58835 -0.08314 0 -0.93687 0.00935 0.34896 -1.72308
ASN_383 -2.03999 0.17063 2.31289 -0.20064 0.02458 0.34931 0.46449 -1.07136 -0.01 -0.032 -0.57336 -1.01215 0 0 0 0 0 -0.1036 0.14029 0 1.90848 -0.99179 0 -0.93687 -0.4531 0.21654 -1.83768
PHE_384 -7.55001 0.80645 1.98205 -0.82802 0.04755 0.09361 0.5579 -1.94144 -0 -0 0.07568 -0.59478 0 0 0 0 0 -0.04463 0.23172 0 1.84983 -0.26726 0 1.0402 -0.13262 0.2025 -4.47127
ASP_385 -4.52243 0.30671 6.07462 -0.21647 0.05979 0.68337 2.52693 -2.58096 -0.00071 -0.00223 -3.72748 -1.22325 0 0 -0.53148 -0.47213 0 -0.08268 0.00694 0 2.10463 -0.73663 0 -2.3716 0.15023 0.29613 -4.25872
GLU_386 -4.56287 0.62343 4.33783 -0.37572 0.1633 0.49294 1.7791 -2.11279 -0.02104 -0.14119 -1.23618 -0.70897 0 0 0 0 0 -0.05549 0.03035 0 3.23856 -0.22576 0 -2.7348 -0.31568 0.32627 -1.49872
SER_387 -3.00154 0.27121 3.8566 -0.03934 0.00062 0.05288 1.58931 -1.7206 -0.00286 -0.04692 -2.15107 -0.37001 0 0 -0.53148 -0.47213 0 -0.06921 0.01572 0.15596 0 -0.35042 1.77548 -0.77834 -0.40107 0.28596 -1.93126
LYS_388 -4.08041 0.41969 4.67457 -0.32362 0.05399 0.18609 1.77343 -1.98808 -0 -0 -1.23872 -0.23223 0 0 0 0 0 -0.03936 0.04196 1.7671 0 -0.06984 0 -1.5107 -0.55133 0.2677 -0.84977
ILE_389 -7.43244 1.0064 2.33672 -0.69947 0.38451 0.24811 2.34608 -2.18322 -0.01458 -0.09346 -2.26521 0.32234 0 0 0 0 0 0.02807 0.02775 0.91469 0 0.11116 0 0.73287 -0.37084 0.42915 -4.17136
TYR_390 -6.93825 0.72668 2.70941 -0.65607 0.08512 0.35826 0.94904 -1.92002 -0.0239 -0.18811 0.56054 -0.10799 0 0 0 0 0 -0.07092 0.15706 0 2.75182 0.10799 0.00067 1.2797 -0.1349 0.45492 0.10105
GLY_391 -3.14863 0.36653 3.54912 -5e-05 0 0 1.60548 -1.74252 -0.03199 -0.24515 -1.77009 -0.38862 0 0 -1.15179 0 0 -0.18137 0 0 0 -1.44091 0 0.83697 -0.59987 0.29471 -4.04818
SER_392 -4.70308 0.28523 5.25779 -0.04036 0.0001 0.06935 2.81251 -2.47935 -0.0138 -0.08947 -3.14416 -0.12564 0 0 0 0 0 0.06054 0.00347 0.24401 0 -0.35628 1.83492 -0.77834 -0.82844 0.25059 -1.7404
CYS:disulfide_393 -6.23478 0.56701 3.85254 -0.03439 0 0.01434 1.40796 -2.20541 -0.01149 -0.14257 -1.77543 -0.23032 0 0 0 0 -0.61136 0.07185 0.07899 0.27664 0 0.05612 0 3.6196 -0.13061 0.34495 -1.08637
PHE_394 -11.302 1.39212 4.41548 -0.6329 0.07599 0.35611 2.68552 -3.42826 -0 -0 -3.64872 0.23563 0 0 0 0 0 0.24589 0.00149 0 1.84815 -0.42476 0 1.0402 0.30056 0.51513 -6.32441
LYS_395 -4.0221 0.18165 4.44091 -0.3867 0.03887 0.18736 1.76087 -1.96551 -0.01646 -0.07742 -1.57622 -0.10646 0 0 0 0 0 0.00581 0.0157 2.04165 0 -0.04939 0 -1.5107 0.28241 0.53457 -0.22118
SER_396 -5.30832 0.18286 4.79092 -0.02671 0 0.06396 2.55385 -2.29944 -0.01646 -0.07742 -2.21711 -0.2328 0 0 0 -0.37558 0 0.08183 7e-05 0.05468 0 -0.51926 0.61855 -0.77834 -0.01689 0.35241 -3.1692
ILE_397 -7.03859 0.60516 1.89686 -0.4425 0.25772 0.08828 2.4553 -2.0603 -0.00997 -0.03278 -2.67525 -0.07612 0 0 0 0 0 0.03089 0.01026 0.29355 0 -0.70259 0 0.73287 -0.29321 0.45789 -6.50252
VAL_398 -7.06037 0.80859 3.55731 -0.27296 0.20703 0.05588 2.91156 -2.47451 -0.01471 -0.04905 -2.28688 -0.21501 0 0 0 0 0 -0.06173 0.04613 0.29069 0 -0.7713 0 1.9342 -0.37699 0.57277 -3.19935
LEU_399 -8.92993 1.10829 2.8522 -0.4947 0.22614 0.11933 2.78074 -2.55359 -0.01341 -0.04263 -2.56668 0.07042 0 0 0 0 0 0.05131 0.12979 2.07227 0 -0.27713 0 0.18072 -0.19927 0.52842 -4.9577
ASP_400 -6.74003 0.52789 8.01071 -0.11009 0.01272 0.33153 4.66381 -3.50831 -0.06581 -0.41423 -7.17083 0.13631 0 0 0 -2.50344 0 0.05793 0.00286 0 3.19196 -0.28156 0 -2.3716 -0.0049 0.48194 -5.75314
LYS_401 -8.62137 0.56903 8.59195 -0.54961 0.12009 0.26434 3.68871 -3.67893 -0.05799 -0.15127 -5.68746 0.24729 0 0 0 0 0 0.20068 0.18284 2.93667 0 0.16516 0 -1.5107 -0.06344 0.68536 -2.66864
PHE_402 -10.6079 1.76923 2.46384 -0.93931 0.08848 0.63968 2.24826 -2.25304 -0.01681 -0.06783 -3.36432 -0.15286 0 0 0 0 0 0.02693 0.22249 0 1.60538 -0.30896 0 1.0402 -0.05639 0.99998 -6.66298
ALA_403 -6.20463 0.71174 1.46775 -0.02511 2e-05 0 1.84849 -1.75476 -0 -0 -2.20146 -0.19592 0 0 0 0 0 -0.00827 0 0 0 -0.1273 0 1.8394 -0.43852 0.63961 -4.44894
ILE_404 -9.18883 1.243 3.38995 -0.50727 0.4909 0.13282 1.81674 -2.70944 -0.03865 -0.23768 -1.37261 -0.0395 0 0 0 0 0 0.00677 0.07931 0.3083 0 -0.65329 0 0.73287 -0.61936 1.13409 -6.03188
PRO_405 -6.83616 0.93766 3.35645 -0.19732 0.00185 0.13904 1.48041 -1.5098 -0.01385 -0.045 -2.28176 -0.04035 0 0 0 0 0 -0.04456 0.11237 0.72143 0 -0.78473 0 -2.4119 -0.47405 1.45755 -6.43273
ASN_406 -4.64785 0.27069 6.08004 -0.15989 0.02464 0.21106 2.77537 -2.76648 -4e-05 -0.00123 -3.15914 -0.34142 0 0 -1.05058 0 0 -0.10488 0.21209 0 2.16373 0.11884 0 -0.93687 -0.31857 0.77274 -0.85775
SER_407 -1.8109 0.21874 2.12657 -0.02794 0.01537 0.02821 0.689 -0.92982 -0 -0 0.40441 0.11086 0 0 0 0 0 -0.01147 0.00028 0.06144 0 0.50385 0.6 -0.77834 0.41373 0.5615 2.1755
ARG_408 -6.42785 0.7583 7.56072 -0.71066 0.27131 0.5326 2.88231 -3.11701 -0.00373 -0.0142 -3.84034 -0.01896 0 0 -0.47981 0 0 -0.04709 0.09223 2.49546 0 -0.18099 0 -1.2888 0.33322 0.47466 -0.72862
ARG_409 -5.96239 0.46657 4.75052 -0.80942 0.19763 0.59963 2.34309 -2.38577 -0.03383 -0.27467 -0.01082 0.14391 0 0 0 0 0 -0.06956 0.04437 2.8408 0 -0.18301 0 -1.2888 -0.33276 0.30238 0.33789
SER_410 -3.30296 0.51553 4.17572 -0.02903 3e-05 0.04607 1.78339 -1.912 -0.02583 -0.19757 -1.16815 -1.04371 0 0 0 0 0 -0.09074 0.0031 0.16138 0 -0.25148 0.60061 -0.77834 -0.52603 0.20204 -1.838
ASP_411 -7.19387 1.06538 8.87258 -0.10824 0.00601 0.32777 4.21187 -3.79842 -0.01183 -0.08892 -4.60525 -0.3963 0 0 -1.58224 0 0 -0.03889 0.00764 0 1.92185 -0.066 0 -2.3716 -0.49394 0.5801 -3.7623
LEU_412 -8.48531 1.00001 2.00186 -0.50261 0.24351 0.13941 2.13601 -2.16241 -0 -0 -2.08147 0.10353 0 0 -0.487 0 0 -0.06252 0.26464 0.07632 0 -0.11573 0 0.18072 -0.46461 0.73413 -7.48149
GLN_413 -4.74069 0.25879 5.73145 -0.63077 0.11414 0.62637 2.17066 -2.59271 -0.03525 -0.2162 -0.81772 -0.36656 0 0 0 0 0 0.3604 0.00372 0 2.41021 -0.0061 0 -0.18838 -0.41572 0.42051 2.08616
LEU_414 -2.55143 0.37976 1.21801 -0.51433 0.27481 0.12883 0.61722 -0.87982 -0 -0 0.44105 0.2917 0 0 0 0 0 -0.0698 0.10466 0.28394 0 -0.27571 0 0.18072 -0.31364 0.31085 -0.37317
GLY_415 -0.93119 0.12222 1.29035 -6e-05 0 0 0.13302 -0.61763 -0 -0 0.03795 -0.37849 0 0 0 0 0 -0.03078 0 0 0 0.30806 0 0.83697 -0.16234 0.25766 0.86573
SER_416 -3.56822 0.27983 4.19493 -0.02422 0 0.01948 1.7557 -1.82077 -0.02126 -0.10755 -1.39857 0.12535 0 0 0 0 0 0.02215 0.0217 0.6043 0 -0.13277 0.60509 -0.77834 0.03512 0.48457 0.29653
SER_417 -2.88891 0.13024 3.39336 -0.01622 0 0.02893 1.4915 -1.57504 -0.00011 -0.00029 -1.37542 -1.0184 0 0 0 0 0 -0.05108 0.00229 0.54683 0 -0.11239 0.6002 -0.77834 1.44697 0.49129 0.31541
GLY_418 -2.22786 0.24087 2.30849 -0.00022 0 0 0.62086 -1.16242 -0 -0 -2.30415 -0.29934 0 0 -0.52812 0 0 -0.2446 0 0 0 -1.35508 0 0.83697 1.3648 0.17751 -2.57229
PHE_419 -6.88265 0.52736 4.79554 -0.5749 0.04945 0.31211 3.34818 -2.806 -0.00046 -0.00707 -3.81869 0.17774 0 0 -0.59381 0 0 -0.01153 0.01149 0 2.31311 -0.03697 0 1.0402 0.23001 0.59527 -1.33163
LEU_420 -8.19455 0.70414 4.97638 -0.45673 0.22232 0.10558 3.34794 -2.82354 -0.00011 -0.00029 -2.62423 0.22224 0 0 -0.98843 0 0 -0.01412 0.04051 0.33748 0 -0.28023 0 0.18072 0.13382 1.19066 -3.92044
GLN_421 -7.41318 0.69065 6.65805 -0.74833 0.20948 0.85346 3.10346 -3.2109 -0.01313 -0.12554 -2.11368 -0.73338 0 0 -1.14859 0 0 -0.07793 0.03046 0 2.56725 -0.14902 0 -0.18838 -0.4172 0.9431 -1.28335
SER_422 -4.59782 0.34767 5.46369 -0.0247 0 0.03917 3.00432 -2.6038 -0 -0 -2.12084 -1.11806 0 0 -0.52812 0 0 -0.01076 0.00062 0.69565 0 0.15957 0.94537 -0.77834 0.34469 0.67638 -0.10529
SER_423 -6.39332 0.55189 6.12192 -0.02692 0.00441 0.02696 2.32249 -2.84183 -0.02497 -0.14032 -1.70001 0.37407 0 0 -0.38479 0 0 -0.07296 0 0.68288 0 -0.03444 0.60068 -0.77834 0.79011 1.08895 0.16645
ASN_424 -8.19248 0.30143 6.71607 -0.20268 0.05054 0.28824 3.53041 -3.51233 -0.05096 -0.26581 -1.61218 -0.52122 0 0 -2.21411 0 0 0.08482 0.00527 0 2.4955 0.21541 0 -0.93687 0.94814 1.03008 -1.84272
TYR_425 -9.71621 0.82207 5.23023 -0.88877 0.14338 0.30307 3.01301 -3.25488 -0.01875 -0.19831 -3.14793 -0.52454 0 0 0 -1.63232 0 0.06401 0.30537 0 1.72127 -0.32646 0.06725 1.2797 1.44008 0.83098 -4.48775
LYS_426 -6.74498 0.60714 4.67966 -0.34629 0.04306 0.13862 1.24235 -2.53586 -0.02302 -0.11255 -1.49957 0.13925 0 0 0 0 0 -0.0374 0.04094 1.98301 0 0.13149 0 -1.5107 0.63106 0.68333 -2.49044
ILE_427 -8.29238 0.99633 2.2997 -0.49438 0.38406 0.10332 1.22569 -2.21703 -0.02497 -0.20719 -0.93961 0.23653 0 0 -1.14859 0 0 0.02456 0.10569 0.44351 0 -0.48997 0 0.73287 -0.32975 0.42435 -7.16728
ASP_428 -5.15197 0.37816 6.15714 -0.22025 0.09942 0.69729 3.62559 -2.86564 -0.03483 -0.27791 -5.32484 -1.39803 0 0 -2.02123 -0.65105 0 -0.07218 0.04613 0 2.03658 -0.81658 0 -2.3716 -0.43946 0.47459 -8.13066
THR_429 -3.56051 0.41187 2.42807 -0.14062 0.08742 0.09365 0.71147 -1.47982 -0.04099 -0.37559 -0.05012 -1.2706 0 0 0 0 0 -0.05471 0.04309 0.03253 0 -0.38735 2.26816 -1.0874 -0.28736 0.45175 -2.20706
THR_430 -1.97629 0.08491 3.15601 -0.19658 0.10751 0.07175 1.2255 -1.3618 -0.02948 -0.29482 -1.60631 -0.34783 0 0 -0.6425 0 0 0.13517 0.01056 0.15194 0 -0.06667 2.29479 -1.0874 0.2733 0.28413 0.18591
SER_431 -3.04525 0.14384 4.82196 -0.02962 0 0.02162 1.88471 -2.01397 -0.01042 -0.05632 -2.37848 0.01588 0 0 -0.85063 -0.65105 0 0.03219 0.01519 0.8991 0 -0.25777 1.72195 -0.77834 0.08298 0.68297 0.25056
SER_432 -3.44603 0.1593 3.17987 -0.02783 0.00094 0.02433 1.52994 -1.49104 -0.00478 -0.07192 -2.25275 -0.23932 0 0 0 0 0 -0.06127 0.00228 0.5311 0 0.18951 0.60104 -0.77834 -0.46801 0.76312 -1.85988
SER_433 -5.71462 0.30342 5.80377 -0.02631 0 0.06361 3.68803 -2.7427 -0.0001 -0.00274 -3.59224 -0.23939 0 0 -0.5281 -0.36727 0 0.00452 0.00132 0.04811 0 -0.52774 0.74809 -0.77834 -0.30593 0.3785 -3.78612
CYS:disulfide_434 -6.38212 0.74606 3.8368 -0.03364 0 0.01375 2.61325 -2.15468 -0.00798 -0.02422 -2.55813 -0.23654 0 0 0 0 -0.65288 0.04253 0.03547 0.37016 0 0.20189 0 3.6196 -0.00098 0.4945 -0.07718
GLN_435 -7.24213 0.41608 4.93823 -0.29528 0.06206 0.22651 3.40685 -2.74886 -0.01213 -0.04049 -3.36428 -0.3841 0 0 -0.487 -1.15508 0 -0.05948 0.01831 0 4.39012 0.29778 0 -0.18838 0.31469 0.42408 -1.48251
LEU_436 -9.13042 1.25804 2.74647 -0.61089 0.21984 0.16582 2.62115 -2.49257 -0.00798 -0.02422 -2.90278 0.29636 0 0 0 0 0 0.08965 0.01146 0.69271 0 -0.33278 0 0.18072 0.12187 0.49885 -6.59871
TYR_437 -10.1162 0.36395 5.53398 -0.64821 0.13266 0.37528 3.54962 -3.41784 -0.01213 -0.04049 -4.22877 -0.27282 0 0 0 0 0 0.018 0.0832 0 2.25929 -0.02371 0.01598 1.2797 0.0099 0.68715 -4.45146
TYR_438 -11.6462 0.75695 4.75198 -0.98672 0.09641 0.49733 3.50828 -3.42625 -0.00283 -0.04037 -3.59725 -0.35685 0 0 -0.7926 0 0 -0.0035 0.09147 0 1.80226 -0.51431 0.13338 1.2797 0.01863 0.81671 -7.61378
SER_439 -5.67905 0.52385 5.83873 -0.03357 0 0.06572 2.98902 -2.64041 -0.02092 -0.1674 -3.58996 -0.48478 0 0 -0.41754 -1.38981 0 0.03639 0.05629 0.24388 0 -0.37315 1.71995 -0.77834 -0.10861 0.7971 -3.41263
LEU_440 -8.08234 1.07157 3.5381 -0.46313 0.20934 0.09428 2.64381 -2.67322 -0 -0 -2.52406 0.03436 0 0 0 0 0 0.01317 0.02935 0.62958 0 -0.15063 0 0.18072 -0.15924 1.36275 -4.2456
PRO_441 -5.72596 0.67615 3.95626 -0.13209 0.00819 0.09558 1.79023 -1.843 -0 -0 -1.32697 0.1894 0 0 0 0 0 -0.0848 0.02498 0.10933 0 -0.8984 0 -2.4119 -0.35704 1.22163 -4.70842
ALA_442 -5.13753 0.71987 2.80763 -0.02049 0 0 2.48291 -2.25172 -0 -0 -1.89619 -0.37122 0 0 0 0 0 -0.05888 0 0 0 -0.339 0 1.8394 -0.4466 0.33828 -2.33355
ILE_443 -2.72849 0.38606 1.77906 -0.60753 0.37817 0.1912 0.35495 -1.12531 -0.01055 -0.07628 0.32565 -0.01897 0 0 0 0 0 -0.12965 0.01003 1.25947 0 0.34939 0 0.73287 -0.25919 0.3341 1.14499
ASN_444 -4.15031 0.63366 3.36685 -0.18975 0.04741 0.31508 1.6985 -1.77108 -0.01224 -0.04909 -1.60158 -0.43038 0 0 0 0 0 -0.0583 0.00127 0 2.04539 -0.50369 0 -0.93687 -0.46643 0.42971 -1.63185
VAL_445 -7.04845 0.80292 1.60813 -0.27108 0.1978 0.05614 1.84653 -1.9406 -0 -0 -0.90311 -0.16892 0 0 0 0 0 0.1319 0.00114 0.34925 0 -0.80043 0 1.9342 -0.58874 0.46231 -4.33101
THR_446 -4.25509 0.26915 3.62916 -0.16949 0.07853 0.06163 2.29077 -1.92734 -0.01336 -0.05211 -1.52687 -0.38778 0 0 0 0 0 -0.05837 0.00849 0.17237 0 -0.13487 2.3195 -1.0874 -0.15256 0.44865 -0.48697
ILE_447 -8.72231 1.52104 1.99205 -0.49189 0.44539 0.08813 2.02379 -2.40308 -0 -0 -1.61681 0.18621 0 0 0 0 0 -0.03234 0.10812 0.55666 0 -0.66862 0 0.73287 -0.19288 1.06599 -5.40765
ASN_448 -4.28345 0.21322 4.06761 -0.18563 0.01498 0.28155 1.88845 -2.09305 -0.00793 -0.11926 -2.48104 -0.5118 0 0 0 0 0 -0.03206 0.04523 0 2.9349 -0.54756 0 -0.93687 -0.36025 1.14845 -0.9645
ASN_449 -4.57202 0.28886 4.55976 -0.32599 0.11055 0.58078 1.84048 -2.02056 -0.01196 -0.14113 -1.03634 -0.66442 0 0 -0.85872 -1.11683 0 -0.06783 0.01908 0 1.95236 -0.501 0 -0.93687 -0.18666 0.49057 -2.59788
TYR_450 -6.66433 0.49359 3.9439 -0.77367 0.06397 0.09052 1.01441 -2.22976 -0.01419 -0.11497 0.20041 -0.49453 0 0 0 0 0 -0.00999 0.00819 0 2.02125 -0.23398 0.00022 1.2797 0.04396 0.30114 -1.07415
ASN_451 -6.81169 1.16699 3.94656 -0.19634 0.01308 0.32003 1.60993 -2.37613 -0.02778 -0.27232 0.212 -0.54425 0 0 -0.56295 -0.66162 0 -0.00648 0.22134 0 2.77386 -0.27164 0 -0.93687 -0.0642 0.90667 -1.5618
PRO_452 -5.30365 1.08931 2.97189 -0.09067 0.00071 0.05648 1.06382 -1.19484 -4e-05 -0.00013 -1.03769 0.71274 0 0 -0.2035 0 0 -0.06708 0.02603 0.44848 0 -0.15645 0 -2.4119 -0.37402 1.35915 -3.11137
SER_453 -5.29335 0.50998 5.93104 -0.03777 0.00111 0.06374 2.46826 -2.70368 -0.01858 -0.15272 -2.59544 -0.64787 0 0 -0.73861 0 0 -0.05697 0.01321 0.4595 0 0.32495 1.7211 -0.77834 -0.08611 1.02412 -0.59246
SER_454 -3.41509 0.21825 4.08369 -0.02782 0 0.04219 1.68604 -1.93809 -0 -0 -0.5829 -1.17309 0 0 0 0 0 -0.04369 0.0101 0.42557 0 0.05628 0.60554 -0.77834 -0.01324 0.68427 -0.16032
TRP_455 -11.4983 1.32083 6.41242 -1.33482 0.1586 0.59096 2.93784 -4.07496 -0.01971 -0.12875 -1.33861 -0.84622 0 0 -0.59654 0 0 0.02311 0.51061 0 1.68843 -0.04175 0 1.6906 -0.33115 0.7882 -4.08919
ASN_456 -10.126 1.46666 7.35728 -0.17727 0.01153 0.27019 4.0235 -4.12266 -0 -0 -3.2133 -0.64137 0 0 -2.06744 0 0 0.19259 0.01211 0 3.56239 0.1633 0 -0.93687 -0.01292 1.21362 -3.02464
ARG_457 -7.60194 0.83533 8.49257 -0.80204 0.10042 0.52726 3.48627 -3.96849 -4e-05 -0.00013 -3.45415 0.2961 0 0 -0.76644 0 0 0.22463 0.14259 1.5645 0 -0.18785 0 -1.2888 -0.07157 1.13148 -1.34032
ARG_458 -5.64688 0.44531 4.6394 -0.78416 0.17224 0.55236 1.76126 -2.25453 -0.02713 -0.22744 -0.74812 0.13276 0 0 0 0 0 -0.14453 0.09481 2.95315 0 -0.13581 0 -1.2888 -0.21756 0.85567 0.13199
TYR_459 -9.74572 0.83907 5.20134 -0.7207 0.1039 0.42474 3.50825 -3.16761 -0.03031 -0.18586 -2.3283 -0.15795 0 0 0 0 0 -0.02117 0.03146 0 2.04412 -0.26235 0.02007 1.2797 -0.09444 0.57736 -2.68439
GLY_460 -2.47993 0.30045 2.88926 -5e-05 0 0 1.7564 -1.5072 -0 -0 -2.21601 -0.37308 0 0 0 0 0 -0.17586 0 0 0 -1.49749 0 0.83697 -0.34695 0.43812 -2.37537
PHE_461 -9.95475 3.00734 1.30658 -0.93003 0.17695 0.40536 1.11559 -1.96384 -0.02353 -0.10015 -0.62137 -0.08528 0 0 0 0 0 0.04959 0.03966 0 3.20731 0.10698 0 1.0402 0.16893 1.66027 -1.39419
ASN_462 -4.96765 0.57115 5.28761 -0.2991 0.07843 0.49793 3.37678 -2.63054 -0.00094 -0.01237 -4.15143 -0.69153 0 0 -0.87994 0 0 -0.05648 0.00655 0 1.88912 -0.42501 0 -0.93687 0.29791 1.60723 -1.43916
ASN_463 -6.85948 0.33976 5.64431 -0.26829 0.03315 0.49503 2.78771 -2.9904 -0.02467 -0.20243 -1.3904 -1.16597 0 0 -0.85872 0 0 -0.12615 0.19717 0 3.14176 0.17018 0 -0.93687 -0.02659 0.44067 -1.60022
PHE_464 -5.01657 0.40969 4.20798 -0.64789 0.04953 0.3525 1.65586 -2.34452 -0.02537 -0.19571 -1.1751 0.02918 0 0 -0.87994 0 0 0.15291 0.02872 0 2.13596 0.04054 0 1.0402 -0.17424 0.35509 -0.00118
ASN_465 -4.52403 0.33565 4.70495 -0.16233 0.01738 0.23822 1.89777 -2.35415 -0.00032 -0.00406 -1.40891 -0.25913 0 0 0 0 0 -0.03226 0.00744 0 1.81743 0.2149 0 -0.93687 0.13068 0.36182 0.04418
LEU_466 -7.46875 1.03769 2.74074 -0.692 0.31485 0.17609 1.77635 -2.16772 -0.01407 -0.1625 -0.46603 0.29615 0 0 0 0 0 0.1461 0.17894 3.05113 0 -0.30179 0 0.18072 0.15081 0.58565 -0.63766
SER_467 -4.87133 0.58346 5.27496 -0.03648 0.01758 0.02953 2.45253 -2.41849 -0.01344 -0.10433 -2.51009 -0.26734 0 0 -0.30794 -0.37229 0 0.0027 0.04688 0.42803 0 0.0449 1.79654 -0.77834 0.51025 0.49079 -0.00191
SER_468 -5.20138 0.35993 5.71575 -0.0274 0 0.0453 2.82963 -2.76544 -0.03171 -0.22774 -3.59754 -0.92177 0 0 0 0 0 0.05979 2e-05 0.76328 0 0.01626 0.60042 -0.77834 0.60656 0.42733 -2.12702
HIS_469 -6.82957 0.53847 7.2171 -0.54227 0.06095 0.39613 4.26874 -3.64822 -0.01968 -0.1287 -3.01455 -0.98031 0 0 -1.15202 0 0 0.17065 0.05371 0 1.51844 0.0454 0 -0.45461 -0.15891 0.48084 -2.17842
SER_470 -5.6436 0.56155 5.79832 -0.03041 0.00063 0.04998 1.83543 -2.91408 -0 -0 -0.74196 -0.95275 0 0 0 0 0 0.05534 0.0201 0.15259 0 -0.31686 0.67274 -0.77834 -0.17298 0.51119 -1.8931
VAL_471 -3.10565 0.4609 2.33021 -0.36603 0.21174 0.09042 1.40349 -1.36983 -0 -0 -0.83151 -0.18524 0 0 -1.15202 0 0 -0.07812 0.00054 0.705 0 0.25266 0 1.9342 -0.2614 0.4358 0.47516
VAL_472 -3.26893 0.81283 1.76233 -0.34061 0.13676 0.0803 1.38152 -1.2984 -0 -0 -0.29367 0.07022 0 0 0 0 0 0.00172 0.03182 1.63452 0 -0.45474 0 1.9342 -0.01299 0.55429 2.73118
TYR_473 -5.55096 0.58788 3.78017 -0.79461 0.04123 0.14315 1.61341 -2.12697 -0.04653 -0.46978 -0.69833 -0.23528 0 0 0 0 0 0.00638 0.10159 0 2.44618 -0.03451 0.00047 1.2797 1.4706 1.04306 2.55683
SER_474 -4.53264 0.4615 3.83832 -0.03193 0.01187 0.05831 1.80893 -2.01008 -0.02138 -0.22074 -0.94385 -0.4738 0 0 0 -0.61012 0 0.03354 0.07589 0.13577 0 -0.483 0.60372 -0.77834 2.57446 1.25298 0.74942
ARG_475 -8.29221 0.67879 7.56557 -0.96436 0.17346 0.66537 2.99012 -3.45042 -0.00569 -0.067 -2.76825 0.57605 0 0 -0.30794 0 0 0.01977 0.24756 2.571 0 -0.06874 0 -1.2888 1.1023 1.19967 0.57626
TYR_476 -4.95635 0.47669 3.74686 -0.60253 0.05364 0.32412 1.76108 -1.90146 -0 -0 -0.88449 -0.18239 0 0 0 0 0 0.01437 0.00281 0 1.91132 -0.39993 0.01035 1.2797 -0.26236 0.86441 1.25584
CYS_477 -4.17068 0.29605 2.32705 -0.0901 0.00242 0.04805 1.64807 -1.36181 -0 -0 -1.48544 -0.37544 0 0 0 0 0 -0.07918 0.0095 0.52976 0 0.24284 0 3.6196 -0.17186 0.38681 1.37565
PHE_478 -9.43556 1.67806 2.2294 -0.74733 0.15823 0.45593 2.4147 -2.33022 -0.00601 -0.02814 -1.92522 0.15884 0 0 0 0 0 0.0041 0.13985 0 2.19306 -0.20251 0 1.0402 -0.29626 0.45333 -4.04554
SER_479 -4.88815 0.24385 4.32292 -0.03525 0.00097 0.06376 1.60364 -2.18551 -0 -0 -0.8167 -0.83583 0 0 0 0 0 -0.00976 0.00494 0.43716 0 0.40741 0.60279 -0.77834 -0.10758 0.41371 -1.55596
VAL_480 -9.02688 1.30595 3.03449 -0.30042 0.29031 0.06729 3.10375 -2.72976 -0 -0 -1.68435 -0.14421 0 0 0 0 0 -0.05436 0.08696 0.13592 0 -0.45282 0 1.9342 -0.00983 0.54716 -3.89659
ASN_481 -7.21614 0.70701 6.17463 -0.27434 0.10962 0.4555 2.94729 -3.10886 -0.00022 -0.00309 -2.29603 -0.81066 0 0 -0.73444 -1.40616 0 -0.08406 0.01511 0 2.03075 -0.29531 0 -0.93687 -0.18233 0.64876 -4.25985
ASN_482 -7.16953 0.54431 5.9354 -0.19961 0.01757 0.32896 2.87545 -3.04401 -0 -0 -2.74648 -0.72291 0 0 0 0 0 0.17833 0.07088 0 2.11075 0.57941 0 -0.93687 0.19861 0.49205 -1.4877
THR_483 -7.29639 0.86845 3.80174 -0.10769 0.02971 0.06936 2.16262 -2.2735 -0 -0 -1.52372 -0.59495 0 0 -2.21411 0 0 -0.00892 0.37531 0.10159 0 -0.31522 2.36249 -1.0874 0.16377 0.54601 -4.94085
PHE_484 -6.99165 0.57346 2.03839 -0.55395 0.27712 0.28215 1.17138 -1.81437 -0 -0 -1.1691 -0.0416 0 0 -0.38479 0 0 -0.02667 0.00219 0 3.36189 -0.00397 0 1.0402 0.1838 0.52136 -1.53416
CYS_485 -5.41056 0.81661 2.94195 -0.14551 0.10053 0.08191 1.4155 -1.37418 -0 -0 -1.03867 -1.01382 0 0 0 0 0 0.08794 0.08316 0.13844 0 -0.29621 0 3.6196 1.56287 1.03675 2.60633
PRO_486 -7.67114 1.01038 4.40651 -0.14052 0.00436 0.10137 2.52256 -1.95431 -0 -0 -2.01385 0.16591 0 0 0 0 0 -0.10278 0.03855 0.14181 0 -0.94694 0 -2.4119 0.92384 1.12144 -4.80468
CYS_487 -8.2392 0.61399 5.15285 -0.04468 0 0.01448 2.84054 -2.79874 -0.01615 -0.13175 -3.12759 -0.65904 0 0 -0.59654 0 0 -0.00575 8e-05 0.62541 0 -0.04316 0 3.6196 -0.3495 0.47266 -2.6725
ALA_488 -3.99474 0.64098 2.78685 -0.02126 0 0 2.01118 -1.75549 -0 -0 -2.44066 -0.38086 0 0 0 0 0 0.07589 0 0 0 -0.55727 0 1.8394 0.00342 0.41707 -1.37547
LYS_489 -5.50669 0.6526 4.57766 -0.32234 0.02768 0.14521 1.76602 -1.97414 -0.02591 -0.10567 -3.47194 0.12449 0 0 0 -0.76205 0 0.15683 0.40092 2.36658 0 0.00443 0 -1.5107 -0.21446 1.09916 -2.57231
PRO_490 -3.45865 0.80305 2.54706 -0.12998 0.00048 0.09645 0.84587 -1.23785 -0 -0 -0.10181 0.23199 0 0 0 0 0 -0.00738 0.03961 0.20912 0 -1.1533 0 -2.4119 -0.5259 1.06398 -3.18914
SER_491 -2.06586 0.1511 1.79947 -0.02313 0 0.02077 0.83394 -0.98545 -0.00661 -0.02869 -0.47048 -0.47383 0 0 0 0 0 -0.06071 0.00439 0.5735 0 0.28272 0.60139 -0.77834 -0.32114 0.34226 -0.6047
PHE_492 -4.17172 0.53441 2.0456 -0.74266 0.09517 0.47373 0.37306 -1.36902 -0 -0 -0.73607 -0.00152 0 0 0 0 0 0.02176 0.48454 0 2.38971 -0.02768 0 1.0402 0.15534 0.51783 1.08266
ALA_493 -3.86362 0.52729 2.5244 -0.01773 0 0 1.33583 -1.68538 -0.00661 -0.02869 -1.2149 -0.33366 0 0 -0.56369 0 0 -0.00931 0 0 0 -0.35264 0 1.8394 0.22867 0.57547 -1.04519
SER_494 -3.59748 0.1361 3.12562 -0.02886 0 0.05013 1.50298 -1.42644 -0 -0 -0.5206 -1.13912 0 0 -0.69059 0 0 -0.00705 0.01669 0.60038 0 -0.3478 0.65171 -0.77834 0.12256 0.32082 -2.00927
SER_495 -3.64291 0.1258 2.6834 -0.02654 0.00349 0.02586 0.98008 -1.24958 -0.02187 -0.16721 -0.68975 -0.04309 0 0 0 0 0 -0.01434 0.00393 0.66558 0 -0.2301 0.62308 -0.77834 -0.21652 0.28265 -1.68638
CYS:disulfide_496 -6.41979 0.54152 3.47377 -0.03365 0 0.01368 1.33755 -1.92809 -0 -0 -0.78211 -0.16808 0 0 -0.69059 0 -0.6495 0.32307 0.00185 0.2372 0 -0.14443 0 3.6196 -0.10368 0.23156 -1.14013
LYS_497 -5.26 0.82536 6.0072 -0.34101 0.06221 0.22409 2.48644 -2.44741 -0.02284 -0.15013 -5.27638 0.29679 0 0 0 0 0 0.01035 0.15732 2.38524 0 0.10559 0 -1.5107 0.50055 0.85903 -1.0883
SER_498 -4.13615 0.54735 4.02096 -0.02654 0 0.06083 1.03509 -1.77942 -0 -0 -0.31408 -0.71073 0 0 0 0 0 -0.03071 0.00602 0.12111 0 -0.54478 0.602 -0.77834 0.36224 0.92801 -0.63713
HIS_D_499 -3.69904 0.80491 2.83417 -0.48639 0.00512 0.31086 0.65 -1.30859 -0.00218 -0.0348 -0.42879 -0.48181 0 0 0 0 0 -0.06425 0.01701 0 2.20552 -0.04656 0 -0.45461 -0.18371 0.6545 0.29137
LYS_500 -3.23995 0.68242 3.00619 -0.50841 0.17378 0.3242 0.45426 -1.18604 -0.00992 -0.10075 -0.339 -0.06801 0 0 0 0 0 0.9398 0.04782 1.33075 0 0.16046 0 -1.5107 5.50296 2.67325 8.33311
PRO_501 -4.20139 1.41107 3.77253 -0.13625 1e-05 0.0984 1.27807 -1.40527 -0.00024 -0.00143 -0.87888 0.27752 0 0 0 0 0 -0.00929 0.00047 0.33182 0 -1.14829 0 -2.4119 5.571 3.42678 5.97472
PRO_502 -3.92514 0.43943 2.82659 -0.11606 0.03624 0.08329 1.0405 -1.1342 -0 -0 -1.44444 0.2093 0 0 0 0 0 0.04326 0.01791 0.47201 0 -0.4995 0 -2.4119 1.19674 1.83571 -1.33026
SER_503 -4.18718 0.56861 4.12024 -0.02947 0 0.0657 1.8013 -2.02439 -0.01016 -0.10218 -2.22688 -0.58661 0 0 0 0 0 0.42049 0.00639 0.27976 0 -0.2922 0.65511 -0.77834 1.21501 0.99449 -0.11032
ALA_504 -5.45476 0.90727 1.81886 -0.02282 0 0 1.26859 -1.91362 -0 -0 -1.50809 -0.39067 0 0 0 0 0 0.40741 0 0 0 -0.56073 0 1.8394 -0.07242 0.8568 -2.82477
SER_505 -3.21786 0.2609 3.55804 -0.02831 0 0.04609 2.08445 -1.70276 -0.00715 -0.04988 -2.82214 -0.89913 0 0 0 0 0 0.00033 0.00355 0.69052 0 0.15948 0.62916 -0.77834 -0.15548 0.65502 -1.57349
CYS_506 -5.39132 0.99637 2.879 -0.04773 0 0.01408 0.85188 -1.31215 -0.00706 -0.04587 -0.54159 -0.77801 0 0 0 0 0 0.02173 0.00199 0.25479 0 -0.02652 0 3.6196 1.1176 1.03308 2.63986
PRO_507 -2.53016 0.37205 2.47246 -0.11646 0.00636 0.08452 1.27772 -1.04704 -0.00391 -0.0247 -0.91536 0.25312 0 0 0 0 0 -0.09998 0.00626 0.11641 0 -0.95642 0 -2.4119 0.95401 1.08005 -1.48297
ILE_508 -1.90552 0.12133 1.17414 -0.47476 0.32746 0.09743 0.52171 -0.69843 -0 -0 0.10864 0.35501 0 0 0 0 0 -0.07275 0.00778 0.37992 0 -0.41539 0 0.73287 -0.58337 0.40254 0.07861
GLY_509 -2.3202 0.26494 1.7682 -0.00012 0 0 0.8125 -1.0549 -0 -0 -0.38729 -0.33319 0 0 -0.78498 0 0 -0.05295 0 0 0 -1.52843 0 0.83697 0.24641 0.28531 -2.24771
THR_510 -6.19703 1.13905 4.85821 -0.18671 0.10385 0.06254 1.84411 -2.80949 -0 -0 -0.91231 0.1295 0 0 -0.56369 0 0 0.20623 0.01749 0.15321 0 0.03293 2.35049 -1.0874 1.0728 1.2312 1.44498
ASN_511 -5.1163 1.23038 3.82344 -0.15854 0.00523 0.22627 1.98802 -2.08115 -0.00391 -0.0247 0.02287 -0.18573 0 0 -0.78498 0 0 0.00429 0.03022 0 1.67982 0.31193 0 -0.93687 0.97346 1.32152 2.32529
TYR_512 -5.95106 0.34639 2.95433 -1.02055 0.21632 0.55117 0.85531 -1.65045 -0.01354 -0.15939 0.21936 -0.52244 0 0 0 0 0 -0.05776 0.27065 0 2.34641 -0.31429 0.00367 1.2797 0.50489 0.35443 0.21317
ARG_513 -6.24194 0.34995 4.84843 -0.82896 0.32289 0.6226 2.16062 -2.32755 -0.00101 -0.0033 -0.21801 -0.01349 0 0 -0.56048 0 0 0.01445 0.22568 2.83722 0 -0.20866 0 -1.2888 0.01322 0.37864 0.08152
SER_514 -1.51516 0.03117 1.50484 -0.03135 0.00189 0.0531 0.24088 -0.68063 -0 -0 -0.1008 -1.04229 0 0 0 0 0 -0.05876 0.01251 0.36462 0 -0.26844 0.60016 -0.77834 -0.44465 0.32575 -1.78551
CYS_515 -4.66539 0.2747 2.82835 -0.05072 0.00692 0.02058 1.48584 -1.34663 -0.00101 -0.0033 0.13521 -0.32963 0 0 -0.56048 0 0 -0.03612 0.03578 0.89661 0 0.08795 0 3.6196 -0.2082 0.22323 2.4133
GLU_516 -1.38415 0.04221 1.57488 -0.23434 0.04305 0.37677 0.34134 -0.73662 -0 -0 -0.24287 -0.56648 0 0 0 0 0 -0.03558 0.00054 0 2.94897 0.04534 0 -2.7348 -0.03193 0.2307 -0.36297
SER_517 -3.53489 0.5469 3.77682 -0.03066 0 0.05442 2.16999 -1.85361 -0.01098 -0.13141 -1.27868 -1.11636 0 0 -0.87621 -0.15012 0 -0.03978 0.02864 1.23912 0 -0.09698 0.62348 -0.77834 -0.45369 0.41722 -1.49511
THR_518 -1.57022 0.05985 1.62847 -0.1282 0.06585 0.06778 0.63219 -0.8603 -0.00966 -0.11064 0.34448 -0.9164 0 0 0 0 0 -0.04529 0.00067 0.05011 0 -0.02521 2.27207 -1.0874 -0.38534 0.40971 0.39253
THR_519 -2.78185 0.36148 2.99107 -0.13362 0.09521 0.07872 1.5749 -1.49379 -0 -0 -1.28589 -1.0887 0 0 -0.87621 -0.15012 0 -0.04166 0.04365 0.01277 0 -0.27523 2.2542 -1.0874 -0.35407 0.21494 -1.9416
VAL_520 -5.82556 0.89285 1.65669 -0.27802 0.16961 0.05505 1.28129 -1.79057 -0.00132 -0.02076 -0.44252 0.30417 0 0 0 0 0 -0.09428 0.01261 0.16209 0 -0.19937 0 1.9342 -0.54647 0.4022 -2.3281
LEU_521 -5.32878 1.18434 1.98691 -0.47125 0.29722 0.08094 1.08989 -1.56729 -0 -0 0.22769 0.32838 0 0 0 0 0 -0.05667 0.08876 2.17913 0 0.59034 0 0.18072 0.31925 0.45683 1.58642
ASP_522 -1.46453 0.34027 1.41452 -0.1239 0.01745 0.39423 0.26618 -0.66277 -0.01354 -0.15939 0.54309 -0.37923 0 0 0 0 0 0.04127 0.03772 0 1.71917 -0.0053 0 -2.3716 0.47058 1.77675 1.84097
HIS_D_523 -6.71283 1.36312 4.4843 -0.96728 0.27696 1.54116 1.22529 -2.30836 -0.01122 -0.08885 -0.66345 -2.02697 0 0 0 0 0 0.19499 0.04802 0 3.25653 -0.63869 0 -0.45461 0.19503 2.0326 0.74576
THR_524 -2.94308 0.15236 2.53332 -0.12116 0.06886 0.05412 1.0424 -1.26725 -0.00218 -0.0348 -0.17261 -0.72385 0 0 0 0 0 0.00934 0.0005 0.34337 0 0.23315 2.26664 -1.0874 0.26094 0.60415 1.21683
ASP_525 -2.05548 0.15308 2.76233 -0.25279 0.08107 0.85903 0.61772 -1.27467 -0 -0 -0.79491 -3.46561 0 0 0 0 0 -0.03257 0.21013 0 2.54343 -0.38222 0 -2.3716 -0.25488 0.39378 -3.26416
TRP_526 -9.40185 1.29335 3.36233 -0.87885 0.1128 0.39843 1.71141 -2.34216 -0.01953 -0.18753 -1.36693 -0.42374 0 0 0 0 0 -0.0659 0.03671 0 2.48613 -0.07574 0 1.6906 0.254 0.46907 -2.94738
CYS_527 -1.61837 0.02972 1.53292 -0.06756 0.00819 0.02242 0.15369 -0.76506 -0.01007 -0.12999 -0.24323 -0.55847 0 0 0 0 0 0.01874 0.00417 0.29169 0 0.39489 0 3.6196 0.93368 0.4194 4.03634
ARG_528 -4.65303 0.41724 3.3181 -0.83208 0.19587 0.58066 0.61895 -1.43866 -0.00864 -0.09985 -1.27283 0.49775 0 0 0 0 0 -0.00141 0.2209 2.38294 0 -0.06138 0 -1.2888 0.34918 0.2894 -0.7857
CYS_529 -1.50073 0.05216 1.47962 -0.05249 0 0.01458 0.20663 -0.64559 -0.0104 -0.13117 -0.2196 -0.54407 0 0 0 0 0 -0.00373 4e-05 0.20666 0 -0.13596 0 3.6196 -0.19361 0.19519 2.33712
SER_530 -2.16434 0.14373 2.77681 -0.02497 0 0.06017 0.96374 -1.25007 -0 -0 -1.20072 -0.37141 0 0 0 0 0 0.03277 1e-05 0.04936 0 -0.55596 0.60119 -0.77834 -0.16202 0.1323 -1.74777
CYS:disulfide_531 -3.81858 0.1654 2.20292 -0.07166 0.06517 0.08129 0.40676 -1.03336 -0.00193 -0.0308 1.01698 -0.40198 0 0 0 0 -0.45708 0.043 0.01642 0.82087 0 0.44645 0 3.6196 0.49472 0.14203 3.70621
LEU_532 -3.91252 0.899 3.40277 -0.70639 0.26338 0.30575 1.56135 -1.76622 -0.03414 -0.16365 -0.09942 0.10472 0 0 0 0 0 -0.02622 0.018 0.8773 0 -0.23253 0 0.18072 1.79788 1.25186 3.72167
PRO_533 -4.61339 1.07392 2.93466 -0.13879 0.00685 0.09853 1.19138 -1.28835 -0.01681 -0.14119 -0.64459 0.16805 0 0 0 0 0 -0.06929 0.00708 0.12314 0 -0.96458 0 -2.4119 0.82656 1.48331 -2.3754
ASP_534 -6.31213 0.95367 8.80325 -0.23974 0.13828 0.77763 4.72187 -3.75606 -0.01331 -0.11901 -5.95809 -1.43585 0 0 -1.31239 0 0 -0.05633 0.02593 0 2.27959 -0.79743 0 -2.3716 -0.48034 1.16577 -3.9863
PRO_535 -6.03717 1.05848 4.32715 -0.07378 0 0.04535 2.03741 -1.67272 -0 -0 -0.17568 0.58761 0 0 0 0 0 -0.15704 0.007 0.36671 0 -0.71136 0 -2.4119 -0.1076 1.09779 -1.81976
ILE_536 -6.83797 0.81697 3.65196 -0.51034 0.39618 0.10532 1.7468 -2.10533 -0 -0 -2.0369 -0.11128 0 0 -0.59977 0 0 -0.03111 0.00544 0.65381 0 -0.34737 0 0.73287 -0.02017 0.53842 -3.95246
THR_537 -2.89817 0.21355 2.93885 -0.12007 0.0686 0.06796 1.55464 -1.57301 -0 -0 -0.73832 -0.77832 0 0 0 0 0 -0.06917 0.01116 0.1338 0 -0.68729 2.27117 -1.0874 -0.14818 0.43177 -0.40843
ALA_538 -3.93 0.41062 1.97873 -0.02465 0 0 1.45032 -1.65613 -0.00884 -0.07017 -0.26187 -0.19156 0 0 0 0 0 -0.01811 0 0 0 -0.14674 0 1.8394 -0.56433 0.25991 -0.93341
TYR_539 -2.07576 0.07885 1.45355 -0.67265 0.05003 0.39891 0.90729 -0.84918 -0 -0 0.31084 -0.21536 0 0 0 0 0 -0.01644 0.04928 0 2.04225 -0.20546 0.00013 1.2797 -0.4755 0.21505 2.27554
ASP_540 -4.6284 0.55599 5.90332 -0.17044 0.01452 0.52252 3.18194 -2.31707 -0 -0 -3.94152 -1.06215 0 0 -0.96876 -1.73173 0 -0.05866 0.11288 0 3.02143 -0.41503 0 -2.3716 -0.29564 0.9229 -3.72552
PRO_541 -1.80012 0.37844 1.64352 -0.07735 0 0.04711 0.56503 -0.61665 -0 -0 0.16614 0.56279 0 0 0 0 0 -0.14389 0.01767 0.43274 0 -0.56974 0 -2.4119 -0.43057 1.16325 -1.07353
ARG_542 -4.95164 0.32326 6.68228 -0.66937 0.10123 0.43991 3.25889 -2.81723 -0.0314 -0.15283 -4.57252 0.8246 0 0 -0.96876 -1.73173 0 -0.00134 0.08502 1.67371 0 -0.04248 0 -1.2888 -0.2828 0.61861 -3.50339
SER_543 -1.10314 0.06329 1.50765 -0.03203 0.01412 0.02997 0.25081 -0.68392 -0 -0 -0.02622 -0.28127 0 0 0 0 0 -0.02288 0.00379 0.28026 0 0.3858 0.60134 -0.77834 0.47162 0.35573 1.03658
CYS:disulfide_544 -3.81666 0.29228 3.82803 -0.04192 0 0.01545 1.8167 -1.71954 -0 -0 -2.26863 -0.24197 0 0 -0.66456 0 -0.45708 -0.02578 0.0373 0.44397 0 0.23041 0 3.6196 0.3149 0.22926 1.59177
SER_545 -2.22546 0.07646 3.16832 -0.02827 0.00016 0.04264 1.12185 -1.32003 -0.02591 -0.10567 0.14518 -1.05077 0 0 0 0 0 0.10908 0.03088 0.19135 0 -0.07589 0.60183 -0.77834 -0.62767 0.3647 -0.38558
GLN_546 -7.86511 0.41021 6.81062 -0.3504 0.0363 0.21836 2.19632 -2.92631 -0.01598 -0.06149 -2.47344 -0.20289 0 0 -1.89223 0 0 -0.07014 0.00853 0 3.46172 0.17935 0 -0.18838 -0.33431 0.35871 -2.70057
LYS_547 -4.1863 0.24779 5.92247 -0.58778 0.1359 0.54046 3.4119 -2.57513 -0 -0 -4.42717 0.25253 0 0 -0.66456 0 0 0.0016 0.03094 1.84023 0 -0.07721 0 -1.5107 -0.01809 0.27653 -1.38657
LYS_548 -3.22139 0.26346 2.58228 -0.45017 0.05112 0.27488 0.80292 -1.11064 -0.00884 -0.07017 -2.00286 -0.01857 0 0 0 0 0 0.0883 0.1865 2.41314 0 0.00773 0 -1.5107 -0.10618 0.25956 -1.56962
SER_549 -2.67823 0.12745 2.80345 -0.02186 0 0.05328 1.39675 -1.26995 -0.00152 -0.03646 -0.90577 -0.49777 0 0 0 0 0 -0.01133 0.00807 0.06687 0 -0.57277 0.60124 -0.77834 -0.07943 0.23703 -1.55929
LEU_550 -2.8287 0.1339 1.51096 -0.46019 0.21515 0.08075 0.77944 -0.9825 -0.00721 -0.02196 -0.20935 0.17509 0 0 0 0 0 -0.00297 0.01011 0.48872 0 -0.20941 0 0.18072 -0.02194 0.17439 -0.995
VAL_551 -7.23568 0.66698 3.13838 -0.29009 0.23138 0.06456 1.49018 -2.62858 -0 -0 -1.45666 -0.23919 0 0 0 0 0 -0.05555 6e-05 0.1687 0 -0.5867 0 1.9342 -0.21183 0.22264 -4.7872
GLY_552 -3.77579 0.28591 3.90127 -0.00021 0 0 1.7239 -1.9494 -0.02953 -0.13205 -3.04806 -0.17198 0 0 -0.72582 0 0 -0.09021 0 0 0 -1.08403 0 0.83697 -0.1504 0.32464 -4.08478
VAL_553 -4.55189 0.57274 2.25023 -0.28949 0.19717 0.06436 0.46748 -1.55938 -0 -0 0.44566 0.03914 0 0 0 0 0 -0.09037 0.02017 0.03756 0 -0.38995 0 1.9342 -0.18489 0.26199 -0.77527
GLY_554 -2.36134 0.2622 1.77596 -5e-05 0 0 0.47706 -1.05032 -0.0275 -0.16961 0.19185 -0.41564 0 0 0 0 0 -0.18811 0 0 0 -1.42204 0 0.83697 -0.78691 0.14572 -2.73175
GLU_555 -5.36007 0.36468 5.67933 -0.19115 0.03266 0.26888 2.29738 -2.73349 -0.01021 -0.04949 -2.94637 -0.37779 0 0 -1.20368 0 0 -0.00074 0.00388 0 2.69503 0.16418 0 -2.7348 -0.23424 0.15696 -4.17905
HIS_556 -5.81539 0.33271 4.21341 -0.35441 0.00015 0.4302 1.18535 -2.36955 -0.02142 -0.14615 -1.42514 0.18654 0 0 -0.88894 0 0 -0.00184 0.02449 0 2.24136 -0.19354 0 -0.45461 0.2317 0.24726 -2.57783
CYS_557 -5.86843 0.75565 2.32724 -0.07004 0.00121 0.05009 1.01188 -1.33899 -0.05317 -0.2901 -0.28657 -0.26286 0 0 0 0 0 -0.10215 0.01717 0.37767 0 0.05023 0 3.6196 -0.312 0.35201 -0.02156
ALA_558 -3.49604 0.12535 2.18089 -0.02303 0 0 1.52018 -1.52785 -0 -0 -0.72874 -0.34625 0 0 -0.73861 0 0 -0.0633 0 0 0 -0.34431 0 1.8394 -0.50987 0.29879 -1.81338
GLY_559 -5.16731 0.76855 3.91789 -0.00117 0 0 2.42738 -2.26415 -0.01615 -0.13175 -1.14341 -0.32101 0 0 0 0 0 -0.12055 0 0 0 -1.53035 0 0.83697 0.00703 0.41199 -2.32604
PHE_560 -10.2625 1.83333 1.99545 -0.55859 0.43952 0.28057 2.17342 -2.30844 -0.01858 -0.15272 -1.91406 -0.00704 0 0 -2.06744 0 0 0.04993 0.00691 0 3.12435 -0.31804 0 1.0402 0.16872 0.87231 -5.6227
GLY_561 -5.0439 0.33481 3.81663 -0.00038 0 0 2.1388 -2.23442 -0 -0 -2.12756 -0.21282 0 0 0 0 0 -0.05348 0 0 0 0.31128 0 0.83697 -0.06707 0.67215 -1.62898
VAL_562 -6.29801 0.81858 2.65277 -0.27349 0.14046 0.05059 2.12507 -2.20242 -0 -0 -1.70175 -0.27072 0 0 -0.86212 0 0 -0.00277 0.00102 0.1236 0 -0.11282 0 1.9342 0.38417 0.42654 -3.06711
ASP_563 -4.94039 0.21336 5.98886 -0.11588 0.01238 0.3456 2.13316 -2.59512 -0.03281 -0.17663 -3.22126 -0.35407 0 0 -1.03011 -0.76205 0 -0.0111 0.02062 0 3.67071 -0.68498 0 -2.3716 0.23625 0.67289 -3.00216
GLU_564 -6.62253 0.76963 5.67918 -0.45605 0.09227 0.70539 2.73759 -2.71086 -0.00865 -0.05135 -2.22978 -1.18467 0 0 -1.09473 0 0 0.0129 0.14053 0 5.07948 0.12441 0 -2.7348 -0.20819 0.82345 -1.13677
GLU_565 -4.58097 0.41743 5.01329 -0.38477 0.02297 0.72642 2.32227 -2.0725 -0 -0 -3.20855 -0.35299 0 0 -1.80735 0 0 0.05089 0.28264 0 3.42533 -0.33672 0 -2.7348 -0.46434 1.00106 -2.6807
LYS_566 -3.76009 0.22761 4.22585 -0.46584 0.10686 0.2589 1.92962 -1.85711 -0 -0 -1.87114 -0.09329 0 0 0 0 0 0.09128 0.0213 1.77758 0 0.00859 0 -1.5107 -0.42508 0.88046 -0.45519
CYS_567 -3.64368 0.56268 3.89871 -0.04763 3e-05 0.01992 1.82058 -1.80806 -0 -0 -1.81679 -0.37217 0 0 0 0 0 -0.09007 0.03829 0.42807 0 0.37419 0 3.6196 -0.03674 0.70043 3.64735
GLY_568 -1.39008 0.17022 1.63129 -4e-05 0 0 0.34273 -0.84258 -0 -0 -0.09822 -0.42791 0 0 0 0 0 -0.16223 0 0 0 0.38967 0 0.83697 0.23267 0.44636 1.12884
VAL_569 -5.24709 0.92628 3.33462 -0.29781 0.22391 0.06851 1.60339 -2.16482 -0.00173 -0.03815 -1.05556 -0.41597 0 0 0 0 0 -0.0009 0.00604 0.27775 0 -0.49704 0 1.9342 0.26009 0.162 -0.92227
LEU_570 -5.84501 0.538 4.49332 -0.70617 0.23543 0.27989 1.94921 -2.50279 -0.00613 -0.07555 -0.77854 0.08954 0 0 0 0 0 -0.0786 0.04301 1.0567 0 -0.2254 0 0.18072 -0.04018 0.29141 -1.10117
ASP_571 -4.50878 0.5667 6.17005 -0.11776 0.03515 0.36682 2.94491 -2.5661 -0.00085 -0.00351 -5.50163 -0.28568 0 0 0 0 0 -0.03811 0.06575 0 2.59423 -0.48956 0 -2.3716 -0.30989 0.37486 -3.075
GLY_572 -2.74341 0.09912 3.01847 -6e-05 0 0 1.41256 -1.58026 -0.00673 -0.04187 -1.90453 -0.40593 0 0 0 0 0 -0.09562 0 0 0 0.22452 0 0.83697 -0.20684 0.32141 -1.07218
SER_573 -4.88895 0.6773 3.79133 -0.0308 0.00855 0.02708 1.24229 -1.92631 -0.04115 -0.28345 -1.02483 0.02253 0 0 0 0 0 -0.07443 0.04726 0.6762 0 0.47518 0.6011 -0.77834 0.24169 0.3449 -0.89285
TYR_574 -5.59057 0.64182 3.15231 -1.03076 0.1139 0.68576 1.48209 -1.95397 -0.00673 -0.04187 -1.29443 -0.30711 0 0 0 0 0 0.34572 0.02984 0 1.53899 -0.13794 0.00089 1.2797 0.73551 0.36422 0.00739
ASN_575 -6.2946 1.13565 5.39609 -0.17678 0.00224 0.22961 3.17165 -2.89248 -0 -0 -1.46956 -0.82965 0 0 -1.43736 0 0 0.48579 0.0031 0 2.8728 0.38535 0 -0.93687 1.1598 0.54664 1.35142
VAL_576 -2.61816 0.28238 2.40598 -0.29167 0.14343 0.06364 1.45061 -1.28359 -0 -0 -1.46468 -0.24227 0 0 -0.50193 0 0 -0.01798 0.00077 0.2274 0 -0.38981 0 1.9342 0.66614 0.88296 1.24742
SER_577 -3.75634 0.51946 3.37732 -0.03102 0.00299 0.05467 1.55647 -1.7939 -9e-05 -0.004 0.31128 -0.81265 0 0 -0.93543 0 0 0.90804 0 0.25521 0 0.10684 0.60006 -0.77834 0.30625 0.94916 0.83596
CYS:disulfide_578 -6.36302 0.6683 2.83689 -0.07102 0.00381 0.05881 1.36652 -1.85641 -0 -0 -1.14526 -0.35753 0 0 0 0 -0.6495 0.07503 0.1127 0.13823 0 0.00371 0 3.6196 0.5682 1.15797 0.16706
LEU_579 -6.37974 0.55003 4.114 -0.43897 0.12819 0.07678 2.16297 -2.45276 -0 -0 -0.58198 -0.04691 0 0 0 0 0 -0.01015 0.05361 0.83791 0 0.54394 0 0.18072 0.57206 1.04387 0.35354
CYS_580 -4.8355 0.44342 2.48813 -0.09001 0.00108 0.06383 1.67612 -1.35683 -0 -0 -2.04298 -0.18908 0 0 0 0 0 0.01661 0.02717 0.39088 0 -0.23044 0 3.6196 0.31502 0.51298 0.81001
SER_581 -3.26119 0.20832 3.40476 -0.02739 0 0.06323 2.05187 -1.7428 -0 -0 -1.77905 -0.36655 0 0 0 0 0 -0.00833 6e-05 0.16256 0 -0.43636 0.60457 -0.77834 -0.28212 0.36322 -1.82353
THR_582 -4.13076 0.6445 3.06477 -0.15773 0.07465 0.09662 1.82913 -1.752 -0.0018 -0.04301 -0.4285 -0.1941 0 0 0 0 0 -0.06402 0.13141 1.60872 0 0.24465 2.36049 -1.0874 -0.34918 0.45592 2.30237
ASP_583 -3.18909 0.48795 2.60984 -0.11831 0.0097 0.36368 0.79931 -1.50002 -0.0018 -0.04301 0.26629 -0.53172 0 0 0 0 0 -0.07815 0.03146 0 1.79437 -0.02183 0 -2.3716 -0.24839 0.38019 -1.36111
ALA_584 -5.15937 0.93195 2.32474 -0.02695 0.00278 0 2.00665 -2.14385 -0 -0 -0.90647 -0.38821 0 0 0 0 0 0.15804 0 0 0 -0.0765 0 1.8394 -0.47533 0.48162 -1.4315
PHE_585 -10.4943 1.33597 1.31903 -0.71527 0.1419 0.43028 1.96271 -2.33027 -0 -0 -2.15433 0.31916 0 0 -0.26 0 0 0.17499 0.2359 0 2.34361 -0.15745 0 1.0402 -0.33798 1.11831 -6.02755
LEU_586 -8.00972 0.50301 4.74178 -0.49836 0.19672 0.10823 2.15404 -3.08848 -0 -0 -2.20895 0.20798 0 0 0 0 0 0.08811 0.43575 0.51145 0 -0.27317 0 0.18072 -0.12856 1.21046 -3.86898
GLY_587 -3.10398 0.16286 2.46627 -5e-05 0 0 1.6512 -1.42938 -0 -0 -2.42464 -0.36409 0 0 0 0 0 -0.17369 0 0 0 -1.30826 0 0.83697 0.00778 0.55642 -3.12258
TRP_588 -8.76252 1.14212 2.55244 -1.45245 0.18417 0.88271 0.97569 -2.26953 -0.0035 -0.02332 -1.8426 -0.36598 0 0 -0.26 0 0 0.01195 0.2095 0 1.92459 -0.48818 0 1.6906 0.23827 0.42087 -5.23517
SER_589 -4.02653 0.32101 3.4093 -0.01763 0 0.02865 1.96199 -1.84508 -0.0035 -0.02332 -2.15638 -0.99299 0 0 -0.10918 0 0 0.04373 0.00985 0.91153 0 -0.40066 0.60479 -0.77834 0.57623 0.39265 -2.09388
TYR_590 -5.12679 0.40149 2.9824 -1.0637 0.15618 0.76232 1.40995 -1.6654 -0 -0 -1.53902 -0.34532 0 0 -0.10918 -0.61012 0 0.04149 0.28236 0 1.77355 -0.16375 0.0005 1.2797 0.49406 0.32707 -0.71221
ASP_591 -4.35898 0.2118 6.20764 -0.10144 0 0.30358 2.36113 -2.66138 -0.00974 -0.04234 -2.93944 -0.11653 0 0 0 0 0 0.00574 0.03276 0 3.21359 0.47327 0 -2.3716 0.36585 0.59141 1.16533
THR_592 -5.12749 0.55678 3.65874 -0.10838 0.04493 0.07116 1.97238 -2.06181 -0.01834 -0.12136 -2.06819 -0.54403 0 0 0 0 0 -0.01857 0.04608 0.0434 0 -0.37704 2.29645 -1.0874 0.03684 0.64089 -2.16495
CYS:disulfide_593 -7.60306 0.62951 3.83506 -0.07708 0.00447 0.05938 2.45461 -2.42534 -0.02032 -0.11632 -2.0279 -0.50394 0 0 0 0 -0.23856 0.0531 0.00823 0.56997 0 0.10002 0 3.6196 -0.44428 0.62604 -1.49679
VAL_594 -6.70735 0.70594 1.70235 -0.27431 0.1719 0.05733 0.98842 -2.04094 -0 -0 -0.69711 -0.02401 0 0 -0.57078 0 0 -0.01151 0.02613 0.15227 0 -0.50102 0 1.9342 -0.39781 0.8958 -4.5905
SER_595 -2.89339 0.22518 3.62542 -0.02859 0.00037 0.04704 2.11506 -1.76989 -0.01099 -0.1477 -1.5705 -0.93283 0 0 0 0 0 0.20953 0.00025 0.5643 0 0.35642 0.61209 -0.77834 -0.03329 0.9931 0.5832
ASN_596 -1.92123 0.22276 1.79019 -0.14954 0.01566 0.22363 0.46418 -0.95177 -0 -0 0.11106 -0.61479 0 0 0 0 0 -0.215 0.0014 0 1.48563 0.11427 0 -0.93687 0.93064 0.43095 1.00117
ASN_597 -3.1122 0.21241 2.63708 -0.35699 0.06345 0.70442 1.30437 -1.44331 -0.02154 -0.22399 -1.6152 -1.5564 0 0 0 0 0 -0.04371 0.079 0 2.20468 -0.6277 0 -0.93687 0.60549 0.25977 -1.86725
ARG_598 -9.06274 0.60265 8.21523 -0.71841 0.14577 0.39557 4.19253 -3.94425 -0.03164 -0.20103 -4.24956 -0.01961 0 0 -0.41754 -1.31537 0 0.00157 0.30731 2.81727 0 -0.24144 0 -1.2888 -0.26861 0.34498 -4.73614
CYS:disulfide_599 -7.51406 0.73656 3.71848 -0.06771 0.00098 0.05125 2.34211 -2.36921 -0 -0 -2.7392 -0.4217 0 0 0 0 -0.23856 -0.04909 0.01256 0.38141 0 0.04863 0 3.6196 -0.04808 0.45459 -2.08145
ASN_600 -6.51415 0.47001 5.33536 -0.22592 0.00957 0.40874 2.86926 -2.71574 -0.02238 -0.30853 -2.96507 -0.59415 0 0 0 0 0 -0.01439 0.14923 0 2.60087 -0.45473 0 -0.93687 0.06624 0.473 -2.36964
ILE_601 -10.0265 0.84568 3.00048 -0.43757 0.34472 0.08101 2.7001 -2.8767 -0.01421 -0.11433 -2.0724 0.11898 0 0 0 0 0 -0.06372 0.22967 0.60866 0 -0.52642 0 0.73287 -0.10135 0.74872 -6.8223
PHE_602 -11.2803 1.60514 2.62087 -0.84778 0.07327 0.08728 2.876 -2.91206 -0 -0 -2.69807 -0.49049 0 0 0 0 0 0.16024 0.00253 0 2.86431 -0.2156 0 1.0402 -0.21737 0.80762 -6.52423
SER_603 -6.16768 0.35037 4.71559 -0.032 7e-05 0.05961 2.81881 -2.52165 -0.02457 -0.29209 -2.53769 -0.92785 0 0 0 0 0 -0.02244 0.01129 0.23495 0 0.02977 0.60337 -0.77834 0.09654 0.58486 -3.79908
ASN_604 -7.38859 0.64433 6.11238 -0.24723 0.04673 0.45747 3.52219 -3.21007 -0.02258 -0.25341 -1.69476 -0.66949 0 0 0 -0.86189 0 -0.08521 0.17344 0 2.58901 -0.23862 0 -0.93687 0.20303 0.36225 -1.49789
PHE_605 -9.05007 0.86569 2.97489 -0.56291 0.20622 0.27378 2.83363 -2.59253 -0.00138 -0.00371 -3.11252 -0.03829 0 0 0 0 0 -0.00311 0.02705 0 3.03037 -0.16523 0 1.0402 -0.04846 0.62314 -3.70321
ILE_606 -7.02285 0.59467 4.41028 -0.62127 0.38936 0.12339 2.92197 -2.66479 -0.00396 -0.01123 -2.91008 0.40928 0 0 0 0 0 -0.05006 0.0745 0.93151 0 -0.71877 0 0.73287 -0.30047 0.67649 -3.03918
LEU_607 -7.14395 0.48632 1.04567 -0.4956 0.19268 0.1338 1.08131 -1.65733 -0.03038 -0.14363 -1.38687 0.00592 0 0 0 0 0 -0.02695 0.00766 1.06377 0 -0.15959 0 0.18072 -0.04111 0.46673 -6.42082
ASN_608 -5.09918 0.25453 5.42375 -0.18506 0.00729 0.28358 2.88479 -2.67072 -0 -0 -3.46241 -0.4425 0 0 0 -0.37558 0 -0.00657 0.0071 0 1.86032 0.38094 0 -0.93687 0.33975 0.39811 -1.33872
GLY_609 -3.14343 0.2687 3.37092 -5e-05 0 0 1.60899 -1.74556 -0 -0 -0.71135 -0.39252 0 0 0 0 0 -0.15624 0 0 0 -1.14506 0 0.83697 -0.18373 0.24607 -1.14629
ILE_610 -4.92591 0.69055 2.28141 -0.56089 0.54392 0.12241 0.59417 -1.55044 -0.02921 -0.14046 -0.19436 -0.07895 0 0 0 0 0 -0.11716 0.02527 1.47424 0 0.07736 0 0.73287 -0.49666 0.41334 -1.13851
ASN_611 -4.08291 0.25969 3.78202 -0.19423 0.03011 0.33708 1.32599 -1.94467 -0.01084 -0.1411 -1.4706 -0.88847 0 0 0 0 0 0.17483 0.19353 0 1.73887 -0.5802 0 -0.93687 -0.34043 0.66385 -2.08436
SER_612 -3.25211 0.12245 3.2216 -0.03688 0.00683 0.07183 1.4927 -1.6501 -0.00071 -0.00231 -1.0864 -0.51296 0 0 0 0 0 -0.07877 0.00073 0.05396 0 -0.08597 0.60449 -0.77834 0.72608 0.55276 -0.63114
GLY_613 -2.79254 0.23031 2.47458 -0.00116 0 0 1.27216 -1.37078 -0 -0 -0.5558 -0.3324 0 0 0 0 0 -0.06284 0 0 0 -1.52667 0 0.83697 1.14349 0.36597 -0.3187
THR_614 -4.92032 0.47022 2.86284 -0.12491 0.08273 0.07983 1.67409 -1.84856 -0.01198 -0.11733 -0.62625 -1.19727 0 0 0 -0.73867 0 -0.0438 0.08539 0.09902 0 -0.60156 2.33665 -1.0874 0.115 0.39447 -3.11782
THR_615 -8.18757 0.56396 6.53062 -0.17033 0.04868 0.06338 4.29725 -3.55371 -0.03403 -0.28597 -3.77482 -0.10157 0 0 -0.38281 0 0 0.20102 0.06852 0.08823 0 0.2215 2.2883 -1.0874 -0.0652 0.83069 -2.44127
CYS:disulfide_616 -6.3101 0.55364 4.51801 -0.0333 0 0.01326 2.51573 -2.57189 -0 -0 -2.6442 -0.2262 0 0 0 0 -0.61136 0.22739 0.00306 0.56925 0 0.17184 0 3.6196 0.30716 1.04497 1.14687
SER_617 -5.82949 0.56572 5.96703 -0.03565 7e-05 0.05768 3.32761 -2.87141 -0.0383 -0.28627 -3.87974 -0.64253 0 0 -1.28761 -0.5932 0 -0.00833 0.4689 0.76845 0 0.09745 1.76187 -0.77834 -0.0316 0.69505 -2.57264
ASN_618 -4.06838 0.18022 3.8265 -0.3557 0.05716 0.72192 1.28881 -1.97542 -0.02941 -0.28411 -1.27062 -0.60492 0 0 0 0 0 -0.04843 0.02332 0 2.32949 -0.67089 0 -0.93687 -0.36113 0.34761 -1.83085
ASP_619 -6.6876 0.49677 8.90777 -0.11434 0.00061 0.34653 4.47875 -3.67341 -0.04191 -0.34322 -8.84084 -0.58845 0 0 -2.48031 -1.23641 0 -0.01749 0.01615 0 2.642 -0.30044 0 -2.3716 -0.27991 0.274 -9.81334
LEU_620 -5.94474 0.70297 1.64629 -0.48636 0.21451 0.11969 0.35085 -1.44231 -0.00694 -0.03822 0.37545 -0.03951 0 0 0 0 0 0.0068 0.26232 1.05396 0 -0.23092 0 0.18072 -0.03172 0.44081 -2.86636
LEU_621 -3.72276 0.25489 1.94779 -0.50311 0.26038 0.11966 0.54232 -1.32979 -0.00365 -0.01161 -0.82334 0.14353 0 0 -0.99554 0 0 0.01782 0.20768 1.07901 0 -0.37887 0 0.18072 0.09214 0.53977 -2.38296
GLN_622 -3.43856 0.53785 2.4124 -0.57673 0.25752 0.53646 0.57318 -1.17687 -0.00184 -0.005 -0.7304 -0.70907 0 0 -0.99554 0 0 0.0073 0.12684 0 4.12169 -0.13126 0 -0.18838 -0.04493 0.95858 1.53323
PRO_623 -2.51833 0.34272 1.86505 -0.1935 0.00451 0.13965 0.44128 -0.88329 -2e-05 -0.00047 -0.41191 0.02871 0 0 0 0 0 0.15768 0.00236 0.3846 0 -0.86931 0 -2.4119 -0.20709 0.86034 -3.26893
ASN_624 -3.64742 0.08714 3.09893 -0.18438 0.03537 0.26489 1.22457 -1.57076 -0.01119 -0.08583 -1.41636 -0.51642 0 0 -0.62835 0 0 -0.0533 0.14059 0 2.54494 -0.11833 0 -0.93687 -0.18595 0.33081 -1.62791
THR_625 -5.0148 0.26523 5.70792 -0.12603 0.09561 0.08869 3.55869 -2.63486 -0.01143 -0.0871 -4.9619 -0.49261 0 0 -2.00115 0 0 0.11157 0.28674 0.10212 0 -0.61276 2.26184 -1.0874 -0.04384 0.56174 -4.03374
GLU_626 -3.68916 0.11251 3.3909 -0.63479 0.22622 1.75475 1.1451 -1.5971 -0.03567 -0.24977 -1.9444 -2.57497 0 0 -0.74122 0 0 0.02838 0.05268 0 2.09349 0.45518 0 -2.7348 0.30652 0.60671 -4.02944
VAL_627 -5.89701 0.40225 -0.71601 -0.27998 0.15223 0.05955 0.26156 -1.02906 -0.01844 -0.24379 0.2727 -0.24094 0 0 0 0 0 -0.05454 0.00516 0.15428 0 -0.55117 0 1.9342 0.16086 0.34743 -5.28073
PHE_628 -6.97047 0.73552 2.41106 -0.58513 0.03304 0.25649 1.47721 -2.14345 -0.00154 -0.0045 -1.35925 -0.02741 0 0 0 0 0 0.06375 0.26865 0 2.47342 -0.06829 0 1.0402 -0.10552 0.49362 -2.01262
THR_629 -5.33754 1.11753 3.18731 -0.1201 0.05493 0.07927 1.05519 -2.01968 -0.01312 -0.15893 -1.19257 -0.64286 0 0 0 0 0 -0.00886 0.01452 0.13555 0 -0.10566 2.27644 -1.0874 -0.04284 0.69943 -2.10939
ASP_630 -2.94692 0.33386 3.99033 -0.11781 0.03066 0.37452 1.86354 -1.814 -0 -0 -4.46474 -0.70762 0 0 0 0 0 -0.01087 0.00613 0 2.12391 -0.25092 0 -2.3716 0.12316 0.61675 -3.22163
VAL_631 -5.46418 0.69769 2.90667 -0.26368 0.13301 0.05485 1.39838 -2.14498 -0.03798 -0.1931 0.04372 -0.2914 0 0 0 0 0 -0.00545 0.00165 0.31865 0 -0.75738 0 1.9342 0.06255 0.43722 -1.16956
CYS:disulfide_632 -6.7101 0.87885 2.85407 -0.06323 0.00099 0.04469 0.96654 -1.94691 -0.0334 -0.21361 -1.54862 -0.38541 0 0 0 0 -0.59431 -0.06949 0.00047 0.35436 0 0.0278 0 3.6196 -0.30832 0.30761 -2.81842
VAL_633 -8.8718 1.37564 3.61231 -0.30695 0.2007 0.06115 3.02796 -3.00548 -0.00044 -0.00126 -2.15805 -0.43867 0 0 0 0 0 0.13473 0.0123 0.14297 0 -0.30237 0 1.9342 -0.34449 0.57772 -4.34984
ASP_634 -4.43695 0.30804 4.74167 -0.16153 0.00083 0.48467 2.69685 -2.1825 -0.00541 -0.02789 -3.62044 -0.66334 0 0 0 -0.58345 0 -0.04342 0.0146 0 3.28143 0.07415 0 -2.3716 -0.19555 0.77755 -1.91229
TYR_635 -9.50385 0.82783 4.19382 -0.98361 0.10375 0.61039 2.66352 -3.17675 -0.00044 -0.00126 -2.39586 -0.25686 0 0 0 0 0 0.19229 0.00158 0 2.21944 -0.38738 0.15049 1.2797 -0.12701 1.05063 -3.53958
ASP_636 -5.86227 0.20184 7.81302 -0.23794 0.10023 0.7969 4.19235 -3.52586 -0.02623 -0.21999 -6.9977 -1.01758 0 0 -0.6411 -1.159 0 -0.03564 0.10258 0 2.4293 -0.65838 0 -2.3716 -0.05864 1.07358 -6.10214
LEU_637 -7.50122 0.82321 3.05581 -0.66084 0.23607 0.25198 2.48247 -2.29353 -0 -0 -2.15734 0.01989 0 0 0 0 0 0.00765 0.19995 0.78079 0 -0.11998 0 0.18072 0.42519 0.58664 -3.68256
TYR_638 -9.87817 0.76877 6.0011 -0.69051 0.05537 0.42189 4.1736 -3.51117 -0.02059 -0.17272 -3.32974 -0.41511 0 0 0 -0.67029 0 -0.05746 0.07537 0 1.88713 0.16772 0.01249 1.2797 0.40975 0.66698 -2.8259
GLY_639 -3.86083 0.23293 3.83952 -7e-05 0 0 0.87594 -2.00673 -0.02504 -0.21583 -1.64055 -0.37014 0 0 -0.6411 0 0 -0.16344 0 0 0 -1.51883 0 0.83697 -0.25297 0.55463 -4.35555
ILE_640 -7.35156 0.66204 4.49768 -0.48944 0.34901 0.11272 3.05027 -2.72867 -0 -0 -2.69288 0.16022 0 0 0 0 0 -0.07185 0.03627 0.39164 0 -0.49314 0 0.73287 -0.62659 0.5195 -3.94192
THR_641 -3.09924 0.35227 1.38028 -0.11894 0.06916 0.08395 0.57713 -1.11107 -0.01379 -0.16231 -0.79026 -0.66678 0 0 0 0 0 -0.00393 4e-05 0.10875 0 -0.41123 2.30356 -1.0874 -0.4441 0.56203 -2.47189
GLY_642 -3.40991 0.17435 3.31823 -0.00166 0 0 1.6511 -1.83185 -0 -0 -1.99849 -0.37597 0 0 0 0 0 -0.05346 0 0 0 -1.53789 0 0.83697 0.16843 0.24529 -2.81486
GLN_643 -3.7714 0.30829 2.59473 -0.59811 0.07318 0.94182 1.03074 -1.3951 -0 -0 -1.80694 -0.61839 0 0 0 -0.58345 0 -0.00282 0.03234 0 3.23956 -0.02202 0 -0.18838 0.23417 0.14138 -0.39039
GLY_644 -4.12975 0.18165 3.01837 -0.00121 0 0 2.26812 -1.85842 -0 -0 -2.26587 -0.33738 0 0 0 0 0 -0.08947 0 0 0 -1.5315 0 0.83697 0.19605 0.27983 -3.43262
ILE_645 -8.48937 0.73306 4.5202 -0.48104 0.38886 0.10472 2.90528 -3.01174 -0 -0 -3.09502 0.00522 0 0 0 0 0 -0.06201 0.01919 0.42211 0 -0.78604 0 0.73287 0.03903 0.59159 -5.46309
PHE_646 -10.0766 1.95463 1.69814 -0.55508 0.03495 0.26756 1.93567 -2.28746 -0.03743 -0.19127 -2.98615 0.26898 0 0 0 0 0 0.56606 0.03006 0 2.05666 -0.30527 0 1.0402 -0.34267 0.80396 -6.12505
LYS_647 -6.30935 0.79116 5.56309 -0.32631 0.02968 0.16233 3.5063 -2.67599 -0 -1e-05 -5.30793 0.05136 0 0 0 0 0 -0.00918 0.06423 2.55707 0 -0.02353 0 -1.5107 -0.02555 0.69197 -2.77134
GLU_648 -3.55539 0.2198 2.13177 -0.27325 0.03896 0.32485 0.41777 -1.18441 -0 -0 -0.89849 -0.283 0 0 0 0 0 0.10052 0.03543 0 2.8904 0.06439 0 -2.7348 0.00613 0.45628 -2.24304
VAL_649 -5.41562 0.55722 2.46126 -0.31073 0.25891 0.06665 1.16259 -2.03451 -0 -0 -0.9596 -0.45781 0 0 0 0 0 0.13301 0.00111 0.11003 0 -0.37961 0 1.9342 -0.28803 0.33556 -2.82538
SER_650 -1.08359 0.06971 0.71277 -0.026 0 0.02217 0.05924 -0.42582 -0 -0 -0.16863 0.03349 0 0 0 0 0 -0.02406 0.00067 0.48244 0 0.0428 0.60001 -0.77834 -0.27074 0.3002 -0.45368
ALA_651 -2.65396 0.3244 -0.10656 -0.02249 0 0 0.41348 -0.65411 -0 -0 0.68186 -0.40416 0 0 0 0 0 0.03332 0 0 0 -0.56641 0 1.8394 -0.05551 0.26215 -0.90859
VAL_652 -2.44271 0.10918 0.46735 -0.31753 0.23462 0.07499 0.48433 -0.74508 -0 -0 0.25146 -0.47604 0 0 0 0 0 0.22738 0.00074 0.12047 0 0.12933 0 1.9342 0.13134 0.24308 0.42711
TYR_653 -3.95374 0.19156 0.50151 -0.73685 0.08346 0.45536 0.69598 -1.02981 -0 -0 0.1606 -0.16698 0 0 0 0 0 -0.0596 0.23198 0 2.00649 -0.28669 1e-05 1.2797 -0.12026 0.37854 -0.36874
TYR_654 -8.4851 0.91547 3.12124 -0.6588 0.08086 0.38508 1.03038 -2.43555 -0.01485 -0.04194 -0.60657 -0.21926 0 0 0 0 0 -0.03444 0.06056 0 2.35291 -0.17588 7e-05 1.2797 0.21148 0.37961 -2.85502
ASN_655 -3.6477 0.32365 3.10824 -0.16535 0.01279 0.22169 1.01314 -1.67069 -0 -0 -0.40317 -0.29663 0 0 0 0 0 0.03012 0.04065 0 1.78088 -0.22294 0 -0.93687 0.48921 0.23508 -0.0879
SER_656 -1.55298 0.09519 1.48199 -0.02841 0.00024 0.0444 0.53054 -0.76086 -0 -0 0.42538 -0.98193 0 0 0 0 0 -0.07552 0.00326 0.18135 0 -0.09573 0.60584 -0.77834 -0.34494 0.30934 -0.94119
TRP_657 -3.81687 0.35578 2.00271 -1.24819 0.12781 0.98647 0.45256 -1.22778 -0 -0 0.05261 -0.9863 0 0 0 0 0 -0.04845 0.00394 0 2.43532 -0.0231 0 1.6906 -0.61884 0.3958 0.53407
GLN_658 -4.14606 0.1569 4.26306 -0.3705 0.05881 0.26084 2.23004 -2.01429 -0 -0 -1.21401 -0.42979 0 0 -0.78819 0 0 -0.07766 0.0496 0 2.7298 0.06847 0 -0.18838 0.48478 0.42314 1.49654
ASN_659 -5.30507 0.50895 3.92271 -0.38288 0.07211 0.76932 2.27714 -2.06152 -0.01557 -0.05592 -2.02995 -1.83917 0 0 -0.60636 0 0 -0.02765 0.07165 0 3.0257 -0.58218 0 -0.93687 0.37011 0.43335 -2.39211
LEU_660 -6.95634 0.45369 1.99498 -0.47738 0.23435 0.09976 1.56375 -1.86501 -0.00214 -0.00594 -1.15714 0.03606 0 0 -0.78819 0 0 -0.05781 0.02311 0.92198 0 -0.17626 0 0.18072 -0.33854 0.46675 -5.84961
LEU_661 -6.78388 0.59483 4.17905 -0.55613 0.16082 0.14011 2.81902 -2.52336 -0.01557 -0.05592 -2.96859 0.23107 0 0 0 0 0 -0.00614 0.05986 0.56524 0 -0.37928 0 0.18072 0.00441 0.44636 -3.90736
TYR_662 -6.80757 0.695 2.22947 -0.59683 0.05545 0.2976 0.70435 -1.9864 -0.00214 -0.00594 -0.60001 -0.11496 0 0 0 0 0 0.07149 1e-05 0 1.91396 -0.39621 0.00437 1.2797 -0.17483 0.45667 -2.97684
ASP_663 -5.17858 0.72001 5.83617 -0.10948 0.01511 0.31715 2.38699 -2.70617 -0.01176 -0.05786 -3.86738 -1.12052 0 0 -0.63901 0 0 -0.02124 0.05916 0 2.16062 -0.35799 0 -2.3716 -0.27575 0.46779 -4.75434
PHE_664 -3.16711 0.39943 2.68285 -0.99158 0.14124 0.37068 0.94262 -1.42736 -0 -0 -1.56448 -0.48038 0 0 -0.63901 0 0 -0.09595 0.07864 0 2.51621 0.18194 0 1.0402 -0.22214 0.32303 0.08882
ASN_665 -4.85688 0.54671 4.33653 -0.35874 0.1098 0.63445 1.52854 -2.25662 -0.01176 -0.05786 -0.43144 -0.99296 0 0 -0.7692 0 0 -0.03375 0.08099 0 2.74897 -0.45791 0 -0.93687 -0.5004 0.27322 -1.40519
GLY_666 -2.3417 0.23243 2.42609 -5e-05 0 0 0.80777 -1.29161 -0 -0 -1.13642 -0.37976 0 0 0 0 0 -0.17201 0 0 0 -1.45326 0 0.83697 -0.97043 0.39733 -3.04466
ASN_667 -4.45599 0.27341 4.76002 -0.16951 0.02052 0.23757 2.22566 -2.38677 -0 -0 -2.09482 -0.22868 0 0 -0.7692 0 0 -0.00973 0.01169 0 1.73546 0.03346 0 -0.93687 -0.54881 0.26398 -2.03861
ILE_668 -5.55886 0.61304 -0.06234 -0.6273 0.52415 0.1143 0.40872 -1.25833 -0 -0 -0.13525 0.52683 0 0 0 0 0 -0.0147 0.15992 0.94618 0 -0.44933 0 0.73287 -0.25612 0.29296 -4.04325
ILE_669 -6.44388 0.60442 3.5768 -0.5048 0.2845 0.1135 2.07609 -2.30847 -0.0292 -0.13271 -2.35004 -0.02241 0 0 0 0 0 0.17947 0.0651 0.59123 0 0.03441 0 0.73287 -0.09924 0.67599 -2.95637
GLY_670 -4.85873 0.22321 3.36004 -0.00168 0 0 2.26629 -2.07617 -0.0292 -0.13271 -2.03209 -0.37383 0 0 0 0 0 -0.07721 0 0 0 -0.8038 0 0.83697 0.46473 0.45209 -2.78209
PHE_671 -9.62785 1.28389 2.24258 -1.18114 0.25826 0.77678 2.73367 -2.55038 -0 -0 -2.62977 -0.09986 0 0 0 0 0 0.25364 0.02064 0 1.542 -0.4159 0 1.0402 0.17358 0.36459 -5.81509
LYS_672 -7.02565 0.45817 5.46409 -0.33242 0.02891 0.1432 2.32665 -2.49769 -0.02875 -0.18332 -2.6374 0.01863 0 0 -0.60636 0 0 -0.0013 0.03954 1.97729 0 0.24885 0 -1.5107 -0.12365 0.68113 -3.56076
ASP_673 -7.41728 0.43929 10.7661 -0.24439 0.15558 0.79221 5.55625 -4.56316 -0.01547 -0.15054 -9.89986 -1.47835 0 0 -0.77861 -1.97614 0 -0.02753 0.00389 0 2.90636 -0.74187 0 -2.3716 0.00809 0.76053 -8.2765
PHE_674 -5.05994 0.4891 1.99453 -0.95732 0.10427 0.42927 1.10005 -1.55729 -0.00145 -0.00978 0.41149 0.07093 0 0 0 0 0 0.00431 0.02379 0 1.88223 -0.24478 0 1.0402 0.12544 0.51892 0.36397
VAL_675 -5.34665 0.49812 2.8389 -0.30597 0.19771 0.06923 1.32569 -1.88495 -0 -0 -0.3191 -0.25315 0 0 -0.30594 0 0 0.00194 0.00287 0.13439 0 -0.4442 0 1.9342 0.1764 0.5483 -1.13222
THR_676 -4.23341 0.20103 4.83506 -0.13359 0.06576 0.0738 1.80086 -2.10348 -0.05096 -0.26512 -2.10719 -0.13562 0 0 -0.47268 -0.74008 0 -0.04142 0.01659 0.01926 0 -0.38907 4.12491 -1.0874 -0.17224 0.74708 -0.04792
ASN_677 -3.70597 0.13325 3.98045 -0.19688 0.05175 0.33169 1.37171 -1.83221 -0.01256 -0.14327 -1.18729 -0.99421 0 0 0 0 0 -0.07816 0.00119 0 1.84351 -0.99022 0 -0.93687 -0.70969 0.50197 -2.57181
LYS_678 -4.82042 0.30315 5.21842 -0.31627 0.04606 0.15188 2.03972 -2.13771 -0.0266 -0.14459 -1.78688 -0.01704 0 0 0 0 0 0.1065 0.01169 1.95682 0 -0.06035 0 -1.5107 -0.54303 0.37862 -1.15075
THR_679 -5.69739 0.72444 2.96088 -0.17313 0.12307 0.06108 1.79347 -2.08878 -0.01112 -0.13349 -1.7731 -0.23749 0 0 0 0 0 -0.05322 0.02208 0.18086 0 -0.19052 2.28017 -1.0874 -0.02762 0.29636 -3.03085
TYR_680 -10.5028 0.87585 3.43553 -0.60334 0.06544 0.32837 2.56745 -2.91508 -0.02092 -0.1422 -2.3627 -0.19682 0 0 0 0 0 0.32705 0.01687 0 1.86156 -0.32112 0.02484 1.2797 -0.11702 0.38173 -6.01764
ASN_681 -6.14706 0.53438 4.18789 -0.14337 0.02022 0.1987 2.75756 -2.52941 -0.01252 -0.04346 -2.83242 -0.33136 0 0 0 0 0 0.03193 0.13702 0 1.97911 0.3447 0 -0.93687 0.00102 0.49413 -2.2898
ILE_682 -6.50969 0.44126 1.13715 -0.46304 0.31726 0.09991 1.28055 -1.6518 -0 -0 -1.57964 -0.05853 0 0 0 0 0 0.0019 0.05456 0.34726 0 -0.76407 0 0.73287 -0.06972 0.47853 -6.20524
PHE_683 -6.90716 0.83827 3.72796 -0.67906 0.19795 0.38623 2.4647 -2.17985 -0.01252 -0.04346 -2.83206 0.32436 0 0 0 0 0 0.00364 0.03682 0 2.00766 -0.38888 0 1.0402 -0.20354 1.04608 -1.17268
PRO_684 -2.04156 0.27272 1.2859 -0.18957 0.00163 0.13443 0.34474 -0.63003 -0 -0 -0.4854 0.03253 0 0 0 0 0 0.04393 0.00249 0.59772 0 -0.93968 0 -2.4119 -0.27152 0.95443 -3.29915
CYS:disulfide_685 -4.73809 0.27984 2.00476 -0.03902 0 0.01461 0.64673 -1.3318 -0 -0 -0.37874 -0.2057 0 0 0 0 -0.59431 0.30222 0.02381 0.25168 0 0.20506 0 3.6196 -0.54173 0.46566 -0.01544
TYR_686 -4.49294 0.41697 2.14852 -0.60944 0.02736 0.29703 1.60564 -1.51595 -0 -0 -1.81611 -0.08728 0 0 0 0 0 -0.06483 0.08908 0 2.856 0.10124 0.00554 1.2797 -0.41538 0.34502 0.17015
ALA_687 -3.07649 0.37166 0.6287 -0.02019 0 0 0.89359 -1.04698 -0 -0 -0.68335 -0.3906 0 0 0 0 0 0.01155 0 0 0 -0.51126 0 1.8394 -0.1901 0.12405 -2.05003
GLY_688 -2.92403 0.37803 2.80209 -0.00122 0 0 1.77925 -1.58397 -0 -0 -2.06034 -0.35159 0 0 0 0 0 -0.01941 0 0 0 -1.54207 0 0.83697 0.43548 0.1051 -2.14573
ARG_689 -4.66105 0.37879 3.9974 -0.53068 0.07051 0.27472 1.10141 -1.95732 -0.02913 -0.25196 -1.92984 0.29345 0 0 -0.71024 0 0 0.0366 0.12812 2.36126 0 -0.22263 0 -1.2888 0.34232 0.33495 -2.26214
VAL_690 -6.48176 0.53937 1.32766 -0.26097 0.1696 0.0521 1.70166 -1.85556 -0 -0 -2.1051 -0.21207 0 0 0 0 0 -0.01918 0.04213 0.35246 0 -0.75394 0 1.9342 -0.30253 0.53194 -5.34
SER_691 -5.32939 0.34048 4.65793 -0.02818 0 0.02208 3.45116 -2.36244 -0 -0 -4.12146 0.01886 0 0 0 -1.19549 0 0.01128 0.00167 0.43462 0 0.06349 1.78619 -0.77834 -0.1279 0.87803 -2.27741
ALA_692 -6.31115 1.30689 2.35282 -0.02138 0 0 2.83282 -2.43546 -0 -1e-05 -2.60494 -0.40593 0 0 0 0 0 0.04795 0 0 0 -0.51832 0 1.8394 0.05547 0.94008 -2.92176
ALA_693 -6.42425 0.61796 1.60122 -0.02752 0.00215 0 2.48948 -2.19838 -0.0213 -0.13478 -2.04974 -0.35581 0 0 0 0 0 -0.00112 0 0 0 0.52644 0 1.8394 0.24561 0.48305 -3.40759
PHE_694 -11.9371 1.83864 4.17869 -0.92528 0.11709 0.17512 3.01047 -3.63848 -0.00761 -0.03318 -2.91516 -0.63398 0 0 0 0 0 0.13782 8e-05 0 2.73765 -0.1421 0 1.0402 0.31849 0.59313 -6.08555
HIS_695 -9.27044 0.96318 6.18302 -0.52239 0.03802 0.35745 3.58821 -3.69926 -0.01843 -0.1089 -2.03554 -1.0492 0 0 -2.13087 0 0 0.0051 0.16672 0 2.20061 -0.02987 0 -0.45461 0.02112 0.74888 -5.0472
GLN_696 -4.9721 0.26757 4.78819 -0.41934 0.12598 0.2801 1.81963 -2.35372 -0.02199 -0.14451 -0.64674 -0.79327 0 0 -0.78956 0 0 -0.11239 0.03978 0 3.72489 -0.1764 0 -0.18838 -0.16011 0.42572 0.69332
ASN_697 -3.45128 0.23786 3.13983 -0.19214 0.04411 0.31008 1.32381 -1.62432 -0 -0 -1.96877 -0.45031 0 0 -1.74517 0 0 0.01094 0.00879 0 2.07656 -0.60909 0 -0.93687 -0.44359 0.24279 -4.02677
ALA_698 -5.36397 0.761 1.98667 -0.01959 0 0 2.39317 -2.18147 -0.00734 -0.03182 -0.87838 -0.17033 0 0 0 0 0 0.00452 0 0 0 0.16909 0 1.8394 -0.19148 0.28447 -1.40605
SER_699 -2.09072 0.05816 1.13932 -0.03522 0.0039 0.06632 0.12194 -0.77354 -0.04687 -0.42311 0.02061 -0.59231 0 0 0 0 0 -0.03853 0.00601 0.37987 0 -0.12898 0.67863 -0.77834 0.34512 0.35627 -1.73148
SER_700 -3.57383 0.23377 2.70453 -0.02752 0 0.06396 1.51676 -1.6058 -0.05635 -0.46793 -1.04435 -0.41476 0 0 -0.64455 0 0 -0.00362 0.00038 0.03696 0 -0.55374 0.60032 -0.77834 0.04786 0.32899 -3.63726
LEU_701 -9.31792 1.55985 1.45569 -0.46731 0.28 0.10639 1.01312 -2.1473 -0 -0 -0.8464 0.09266 0 0 -0.55075 0 0 0.23576 0.11052 1.46113 0 -0.10047 0 0.18072 -0.21384 0.48507 -6.66308
ALA_702 -5.65635 0.81352 1.96127 -0.02708 0.00334 0 2.78238 -2.23251 -0 -0 -2.45025 -0.40704 0 0 0 0 0 0.47384 0 0 0 0.46343 0 1.8394 0.18835 0.75921 -1.4885
LEU_703 -8.69503 1.04086 2.84862 -0.54175 0.22553 0.14714 2.62552 -2.51496 -0.00433 -0.01232 -2.19378 0.1124 0 0 0 0 0 -0.05457 0.26493 1.08516 0 -0.31466 0 0.18072 0.25061 0.73893 -4.81098
LEU_704 -9.75777 0.83207 3.63949 -0.63148 0.23021 0.18649 2.51432 -3.00703 -0.01586 -0.1494 -2.65921 0.21976 0 0 0 0 0 -0.03718 0.09202 0.61889 0 -0.34047 0 0.18072 0.03245 0.59532 -7.45666
TYR_705 -11.7004 1.58078 3.20041 -0.67906 0.1697 0.37822 3.04138 -3.06417 -0.00601 -0.02131 -2.66101 -0.25964 0 0 0 0 0 0.30648 0.00441 0 2.45785 -0.12385 0.00661 1.2797 0.42983 0.86915 -4.79093
ARG_706 -6.61846 0.68268 5.83109 -0.58353 0.05707 0.32895 2.59555 -2.76497 -0.01698 -0.17041 -2.61523 0.3631 0 0 -1.00296 -0.65107 0 -0.08907 0.02323 2.76214 0 0.08465 0 -1.2888 0.26195 0.99778 -1.81328
ASN_707 -2.38642 0.12114 2.44506 -0.19446 0.026 0.32346 0.98978 -1.22916 -0 -0 -0.97946 -0.95084 0 0 0 0 0 0.00409 0.08942 0 1.63986 -0.74684 0 -0.93687 -0.21058 0.53242 -1.46342
LEU_708 -5.6104 0.58375 3.16336 -0.45385 0.18449 0.08466 2.05787 -2.01565 -0.02234 -0.15994 -2.16665 0.1074 0 0 0 0 0 -0.00464 0.13353 0.61746 0 -0.3281 0 0.18072 -0.19707 0.26417 -3.58121
LYS_709 -4.33691 0.32445 3.95589 -0.29645 0.03473 0.13837 2.17714 -1.90737 -0 -0 -2.69589 -0.02997 0 0 0 0 0 0.14323 0.00189 1.98918 0 -0.02834 0 -1.5107 -0.24715 0.31324 -1.97466
CYS:disulfide_710 -6.59972 0.97522 4.9946 -0.04169 0.00013 0.01677 2.27052 -2.52418 -0.00666 -0.05401 -2.60667 -0.40955 0 0 -1.13206 0 -0.56799 -0.06589 0.04067 0.5143 0 0.34963 0 3.6196 -0.23231 0.40012 -1.05917
SER_711 -2.38878 0.22687 2.54472 -0.0293 0.00034 0.04641 0.86576 -1.22929 -0 -0 -0.30808 -1.00318 0 0 0 0 0 -0.03661 0.02592 0.15946 0 -0.2674 0.61455 -0.77834 -0.42989 0.21967 -1.76717
TYR_712 -5.41552 0.33951 4.22863 -0.61352 0.03225 0.32098 2.67955 -2.31955 -0.00318 -0.01228 -1.42429 -0.15264 0 0 -1.02989 0 0 -0.03935 0.00042 0 2.14556 -0.20791 0 1.2797 -0.10591 0.21853 -0.07891
VAL_713 -9.08838 1.07323 3.28554 -0.31058 0.28077 0.06902 2.76171 -2.80209 -0 -0 -2.51194 0.03384 0 0 0 0 0 0.15409 0.00021 0.05869 0 -0.38602 0 1.9342 0.22353 0.36902 -4.85516
LEU_714 -5.40111 0.32491 2.9417 -0.70547 0.23586 0.26916 1.57228 -1.89505 -0 -0 -0.55996 0.1271 0 0 0 0 0 -0.01554 0.08354 0.76594 0 -0.14643 0 0.18072 0.12799 0.4666 -1.62777
ASN_715 -2.67098 0.17655 2.72099 -0.19733 0.0402 0.31859 0.1451 -1.34451 -0.00666 -0.05401 -0.03781 -0.4726 0 0 0 0 0 -0.04421 0.01579 0 1.9721 -0.41947 0 -0.93687 -0.21778 0.54008 -0.47282
ASN_716 -3.8525 0.2872 3.33207 -0.19031 0.0084 0.29871 1.45188 -1.7581 -0.02011 -0.11088 -1.05275 -0.51875 0 0 -1.02989 0 0 0.14813 0.01902 0 2.01584 -0.01762 0 -0.93687 0.70365 0.6941 -0.52878
ILE_717 -6.73531 0.91178 0.43803 -0.50092 0.41399 0.10547 1.07144 -1.35719 -0.00965 -0.09246 -0.50262 -0.24482 0 0 0 0 0 0.04072 0.00108 0.79181 0 -0.43375 0 0.73287 1.16614 0.79645 -3.40695
SER_718 -4.38464 0.2719 2.83017 -0.0263 0 0.05981 1.18377 -1.59469 -0.02657 -0.19106 -0.11277 -0.52421 0 0 0 0 0 0.0606 0.05008 0.18232 0 -0.42206 0.61318 -0.77834 -0.17262 0.67241 -2.30905
LEU_719 -3.96914 0.32351 1.55009 -0.47608 0.17887 0.11515 1.0966 -1.32122 -0 -0 0.83814 0.07312 0 0 0 0 0 5.46557 0.02594 0.36588 0 0.19477 0 0.18072 0.09136 13.8841 18.6174
ALA_720 -1.00663 0.18281 0.98575 -0.02577 0.00038 0 0.20192 -0.5608 -0.00326 -0.0651 0.53543 -0.30781 0 0 0 0 0 0.27714 0 0 0 0.00215 0 1.8394 0.01894 13.9779 16.0524
THR_721 -3.47969 0.45396 0.74933 -0.1237 0.09798 0.08683 0.78473 -0.84988 -0 -0 -0.18916 -0.73762 0 0 0 0 0 0.09994 0.0041 0.08992 0 -0.54446 2.29323 -1.0874 -0.55712 0.98783 -1.9212
GLN_722 -5.41312 0.61451 4.31211 -0.39897 0.05741 0.26931 2.25506 -2.0845 -0 -0 -2.30518 -0.1149 0 0 -0.54086 -1.56228 0 0.00473 0.13243 0 2.50475 0.28388 0 -0.18838 0.51176 1.94415 0.28189
PRO_723 -1.96399 0.46811 0.80798 -0.14034 0.05831 0.10037 0.08639 -0.42014 -0 -0 -0.24692 0.0696 0 0 0 0 0 6.34175 0.00123 0.12608 0 -1.24352 0 -2.4119 0.57739 14.8513 17.0617
TYR_724 -6.10663 0.92533 0.23778 -1.11598 0.27536 0.77096 0.66799 -1.00223 -0 -0 -0.62203 -0.22468 0 0 0 0 0 0.02411 0.22836 0 1.72072 -0.29258 0.00096 1.2797 -0.24878 14.0473 10.5657
PHE_725 -5.89164 0.28145 4.06573 -0.58486 0.06024 0.33498 2.58542 -2.33522 -0.0026 -0.0277 -2.59536 0.09103 0 0 0 0 0 0.24832 0.02707 0 1.94558 -0.24214 0 1.0402 -0.27996 0.72179 -0.55767
ASP_726 -3.49064 0.22372 4.19301 -0.10344 0.00175 0.29217 1.453 -1.81111 -0.02155 -0.12991 -3.09118 -0.56907 0 0 -1.13206 0 0 -0.08809 0.06541 0 3.92933 -0.53531 0 -2.3716 -0.27486 0.35384 -3.10658
SER_727 -4.15605 0.26958 4.46329 -0.02283 0 0.05601 2.29554 -2.13997 -0.00015 -0.00432 -1.26096 -0.81102 0 0 0 0 0 -0.02334 0.12232 0.39043 0 -0.23887 0.60766 -0.77834 0.14613 0.24107 -0.84384
TYR_728 -3.71218 0.59117 1.17164 -1.055 0.11614 0.47427 0.66501 -0.91968 -0 -0 0.76516 -0.26551 0 0 0 0 0 0.03183 0.0294 0 1.87214 -0.30456 0.00071 1.2797 0.36174 0.22129 1.32326
LEU_729 -7.2674 1.02819 2.27264 -0.50321 0.14926 0.14974 1.54266 -2.04582 -0.00607 -0.05388 -1.81308 0.12934 0 0 0 0 0 0.0305 0.01458 0.10446 0 -0.1396 0 0.18072 -0.21412 0.50131 -5.93978
GLY_730 -4.16527 0.16455 4.04375 -0.00076 0 0 2.4304 -2.28496 -0 -0 -1.94242 -0.25147 0 0 0 0 0 -0.05257 0 0 0 -1.54216 0 0.83697 0.08457 0.43747 -2.24191
CYS:disulfide_731 -7.65658 1.05237 4.99445 -0.06633 0.00012 0.04784 2.97325 -2.81493 -0.00874 -0.03706 -3.18455 -0.34024 0 0 0 0 -0.56799 -0.07709 0.00018 0.48609 0 0.02333 0 3.6196 0.09332 0.27761 -1.18536
VAL_732 -6.86265 0.68129 2.74898 -0.2708 0.17484 0.05722 2.63366 -2.41991 -0 -0 -2.52006 -0.25716 0 0 0 0 0 0.01165 0.00586 0.2758 0 -0.78746 0 1.9342 -0.5116 0.37926 -4.72689
PHE_733 -10.0567 1.82343 2.28842 -0.53665 0.02571 0.23146 2.64367 -2.35696 -0.00874 -0.03706 -1.69794 0.11792 0 0 0 0 0 0.01084 0.07086 0 1.9776 -0.38859 0 1.0402 -0.3573 0.61743 -4.5924
ASN_734 -5.25228 0.30515 4.41826 -0.18649 0.02458 0.31757 2.01267 -2.28258 -0.01577 -0.18765 -1.93616 -0.88048 0 0 -0.55075 -0.94121 0 -0.05428 0.17084 0 1.69861 -0.61977 0 -0.93687 -0.28876 0.6647 -4.52067
ALA_735 -4.47268 0.6147 1.3478 -0.02398 0.00016 0 0.71821 -1.70533 -0.00246 -0.02338 -0.3689 -0.4108 0 0 0 0 0 -0.01568 0 0 0 -0.22479 0 1.8394 -0.01956 0.38987 -2.35742
ASP_736 -4.71543 0.34269 4.47963 -0.09351 0.01323 0.26103 2.23797 -2.25415 -0.02827 -0.15355 -3.02099 -0.04954 0 0 0 0 0 -0.0035 0.07474 0 2.06794 0.11711 0 -2.3716 0.03432 0.29294 -2.76895
ASN_737 -4.25591 0.35162 3.01067 -0.32629 0.18254 0.58776 1.72795 -1.71375 -0.01615 -0.10367 -0.31314 -0.75735 0 0 -0.75313 0 0 -0.04896 0.00013 0 1.78671 -0.58151 0 -0.93687 -0.19174 0.28359 -2.06751
LEU_738 -7.70469 1.19261 4.55558 -0.66859 0.40334 0.19757 2.67727 -2.76444 -0.03225 -0.15582 -1.89055 0.17349 0 0 0 0 0 0.19671 0.05694 1.79545 0 0.14734 0 0.18072 0.05438 0.48338 -1.10157
THR_739 -5.33425 0.50355 4.05143 -0.13106 0.06235 0.06244 2.32629 -2.30837 -0.01255 -0.08881 -1.00905 -0.7524 0 0 -1.49228 0 0 -0.07544 0.032 0.06368 0 0.113 2.27154 -1.0874 0.22588 0.66828 -1.91117
ASP_740 -2.19356 0.28441 2.18949 -0.12051 0.01474 0.37188 0.34454 -1.1126 -0 -0 -0.64171 -0.28388 0 0 0 0 0 -0.07446 0.01625 0 2.3803 -0.33942 0 -2.3716 -0.30372 0.38193 -1.45793
TYR_741 -5.11813 0.454 3.63202 -0.6384 0.13294 0.36501 2.50491 -2.05418 -0.00268 -0.01632 -2.04033 -0.16105 0 0 0 0 0 0.10082 0.06376 0 1.92131 -0.41846 0 1.2797 -0.52473 0.39936 -0.12045
SER_742 -3.3859 0.38585 2.67656 -0.0277 0 0.06589 0.58128 -1.22033 -0 -0 -1.36709 -0.32068 0 0 0 -0.42125 0 -0.00706 0.00092 0.0943 0 -0.50366 0.60306 -0.77834 -0.26166 0.50248 -3.38333
VAL_743 -5.37755 0.2343 2.97765 -0.32421 0.25428 0.07165 2.53906 -2.14073 -0 -0 -2.00085 -0.56164 0 0 0 0 0 -0.00817 0.02244 0.25012 0 -0.37348 0 1.9342 -0.34299 0.35711 -2.48882
SER_744 -2.84238 0.23527 1.78212 -0.02925 0.00041 0.04793 0.52961 -1.05161 -0 -0 -0.17951 -1.14274 0 0 0 0 0 -0.04169 0.00609 0.44001 0 -0.14849 0.60222 -0.77834 -0.33243 0.23178 -2.67097
SER_745 -2.17414 0.23698 1.58535 -0.02755 0 0.04633 0.35166 -0.90561 -0.00877 -0.07081 0.24085 -1.07765 0 0 0 0 0 -0.02801 0.00341 0.54764 0 -0.31007 0.68917 -0.77834 -0.07406 0.15753 -1.59611
CYS:disulfide_746 -3.94711 0.28802 1.60549 -0.06711 0.00697 0.07151 0.09109 -1.02239 -0.00877 -0.07081 0.48406 -0.38899 0 0 0 0 -0.27114 0.12862 0.08977 0.29376 0 -0.09136 0 3.6196 -0.07467 0.23563 0.97216
ALA_747 -2.04645 0.1357 0.912 -0.02088 0 0 0.5512 -0.72541 -0.00177 -0.02266 0.06776 -0.34736 0 0 0 0 0 -0.0302 0 0 0 0.30622 0 1.8394 0.15342 0.30239 1.07334
LEU_748 -9.17323 1.07778 1.90937 -0.51553 0.31845 0.14725 1.95547 -2.59213 -0 -0 -1.19552 0.0782 0 0 0 0 0 0.02088 0.00531 0.59338 0 -0.05417 0 0.18072 0.40294 0.47241 -6.36841
ARG_749 -5.83756 0.50093 3.43477 -0.4984 0.05605 0.26224 0.95857 -1.84758 -0.00177 -0.02266 -0.6044 0.51871 0 0 0 0 0 0.00892 0.16029 1.90873 0 0.01743 0 -1.2888 0.09733 0.46591 -1.71129
MET_750 -8.37494 0.57018 3.06547 -0.58941 0.12414 0.17907 1.95869 -2.11934 -0 -0 -1.92642 -0.07865 0 0 -1.00296 0 0 0.09822 0.13082 1.04554 0 0.08765 0 0.60916 0.12461 0.34025 -5.75792
GLY_751 -3.04744 0.22418 3.47019 -0.00052 0 0 1.76641 -1.78506 -0 -0 -1.18391 -0.22586 0 0 0 0 0 -0.15294 0 0 0 -1.53839 0 0.83697 0.46997 0.40751 -0.7589
SER_752 -1.83439 0.21983 1.29403 -0.02993 0.02654 0.03024 0.63139 -0.74326 -0 -0 0.23521 -0.14891 0 0 0 0 0 -0.04056 0.00117 0.0658 0 0.09754 0.601 -0.77834 0.4524 0.39002 0.46978
GLY_753 -3.03882 0.39663 2.53038 -6e-05 0 0 1.34724 -1.5184 -0 -0 -1.02835 -0.35258 0 0 0 0 0 -0.17184 0 0 0 -1.51309 0 0.83697 -0.1861 0.591 -2.10703
PHE_754 -10.0056 0.87065 3.80969 -0.64636 0.12214 0.34816 3.50549 -2.90456 -0 -0 -4.0586 0.22028 0 0 0 0 0 -0.0006 0.00682 0 1.92024 -0.31408 0 1.0402 -0.5137 0.93921 -5.66066
CYS:disulfide_755 -7.17034 0.59695 4.08437 -0.03375 0 0.01446 2.48536 -2.4417 -0 -0 -2.80377 -0.20685 0 0 0 0 -0.27114 0.17396 0.00261 0.49443 0 -0.08693 0 3.6196 -0.06916 0.99671 -0.61519
VAL_756 -7.31875 1.43169 1.7686 -0.28618 0.28012 0.06474 2.05704 -2.06258 -0 -0 -1.51296 -0.33195 0 0 0 0 0 -0.05559 0.0004 0.20497 0 -0.73371 0 1.9342 -0.0793 0.721 -3.91826
ASP_757 -4.57729 0.33004 4.78652 -0.09993 0.01725 0.28772 2.99528 -2.38576 -0 -0 -3.43909 -0.06894 0 0 0 0 0 -0.00351 0.03715 0 2.18487 0.2059 0 -2.3716 -0.13884 0.31045 -1.92976
TYR_758 -8.01849 1.01607 2.06143 -0.80469 0.03976 0.15239 0.82606 -2.00502 -0.03544 -0.24118 -1.54466 -0.50427 0 0 -0.52926 0 0 -0.04099 0.0117 0 2.28997 -0.12546 0.45298 1.2797 0.11593 0.30688 -5.29658
ASN_759 -2.85194 0.16287 2.88282 -0.29832 0.02086 0.47567 0.96908 -1.3918 -0.02183 -0.1861 -0.8268 -0.41132 0 0 0 0 0 -0.02305 0.00047 0 2.35 -0.37319 0 -0.93687 0.57605 0.31671 0.43331
SER_760 -4.06729 0.60955 4.22565 -0.03159 0.01416 0.02844 1.4417 -1.94134 -0.01342 -0.06509 -0.53227 -0.1257 0 0 0 0 0 -0.08725 0.00779 0.66107 0 0.42562 0.6016 -0.77834 0.94979 1.04893 2.372
PRO_761 -3.99981 0.57368 3.86056 -0.06541 0 0.04107 2.15733 -1.54291 -0.00435 -0.03634 -1.76402 0.62353 0 0 0 0 0 -0.11539 0.01933 0.17386 0 -0.44218 0 -2.4119 0.55519 1.19986 -1.1779
SER_762 -4.72747 0.45845 5.71073 -0.02468 0 0.02209 2.31131 -2.65103 -0.03587 -0.29451 -1.58483 -0.58666 0 0 -0.49342 0 0 -0.09512 0.00883 0.62956 0 0.23883 0.63532 -0.77834 0.27559 0.43781 -0.54341
SER_763 -2.09922 0.20312 3.11815 -0.02625 0.00256 0.02605 1.34235 -1.38483 -0 -0 -1.34706 -0.33288 0 0 0 0 0 -0.05737 0.0386 1.25208 0 -0.20407 0.61095 -0.77834 -0.19322 0.31705 0.48766
SER_764 -1.76454 0.20464 2.69786 -0.02416 0 0.02254 1.17967 -1.24233 -0.0242 -0.24065 -0.69799 0.13512 0 0 0 0 0 -0.04293 6e-05 0.36679 0 0.24552 0.61667 -0.77834 0.0392 0.18238 0.87528
SER_765 -1.89784 0.05775 2.66586 -0.02898 0.0014 0.04668 1.0587 -1.20296 -0.01699 -0.1503 -0.17646 -1.06722 0 0 0 0 0 -0.03184 0.00082 0.4438 0 -0.09573 0.62564 -0.77834 0.3243 0.40879 0.1871
SER_766 -2.11161 0.08699 2.92841 -0.0157 0 0.02808 1.70952 -1.35783 -0.01111 -0.08318 -0.74293 -0.92868 0 0 -0.08985 0 0 -0.04283 9e-05 0.62035 0 -0.40992 0.60555 -0.77834 0.56608 0.48503 0.45812
GLY_767 -0.67666 0.03896 0.90568 -8e-05 0 0 0.2922 -0.43235 -0 -0 -0.55301 -0.36953 0 0 -0.08985 0 0 -0.01833 0 0 0 0.47778 0 0.83697 0.82317 0.19458 1.42953
GLY_768 -1.53462 0.1049 1.90728 -0.00019 0 0 0.71455 -0.93354 -0.01994 -0.10254 0.42838 -0.22415 0 0 0 0 0 -0.08708 0 0 0 0.46458 0 0.83697 0.21251 0.15425 1.92135
SER_769 -0.5346 0.01181 0.77895 -0.03153 0.00198 0.05312 0.19378 -0.36402 -0 -0 0.17694 -1.05601 0 0 0 0 0 -0.06104 0.00973 0.29737 0 -0.29719 0.60494 -0.77834 -0.3292 0.20141 -1.12189
GLY_770 -1.73752 0.08392 1.99118 -0.0019 0 0 0.84714 -0.96357 -0 -0 -0.62672 -0.38054 0 0 -0.49342 0 0 -0.10734 0 0 0 -1.24084 0 0.83697 -0.13211 0.13419 -1.79055
SER_771 -3.68599 0.23296 3.64601 -0.03357 0.00065 0.05631 1.74455 -1.55942 -0 -0 -1.07026 -1.02889 0 0 -1.16116 0 0 0.19647 0.01178 0.84371 0 0.05411 0.98348 -0.77834 -0.02374 0.45351 -1.11785
SER_772 -1.66596 0.06568 1.70456 -0.03128 0.00067 0.05426 0.41926 -0.82718 -0.02192 -0.20601 0.1008 -1.03949 0 0 0 0 0 -0.05169 0.01223 0.44736 0 -0.22815 0.60108 -0.77834 -0.53958 0.52693 -1.45678
ILE_773 -4.31175 0.3295 3.64583 -0.60974 0.36331 0.11967 1.94131 -1.91134 -0 -0 -0.39547 0.20349 0 0 -1.16116 0 0 -0.052 0.00835 0.98418 0 -0.78027 0 0.73287 -0.5553 0.34537 -1.10316
SER_774 -2.30836 0.06335 2.43696 -0.03273 0.0002 0.04038 1.01487 -1.24434 -0.02076 -0.15367 -1.66966 -0.73485 0 0 -0.54086 -0.62107 0 0.16511 0.04628 0.26482 0 0.08721 1.73769 -0.77834 -0.54835 0.47964 -2.31646
ALA_775 -3.90435 0.23351 2.83703 -0.0299 0.00978 0 1.46522 -1.96852 -0 -0 -0.61758 -0.47853 0 0 -0.53394 0 0 0.04026 0 0 0 0.05879 0 1.8394 0.0805 0.34322 -0.6251
SER_776 -3.85636 0.24456 4.08156 -0.02812 0.00962 0.02717 1.5338 -1.99552 -0.0009 -0.00242 -0.90402 -0.16065 0 0 0 0 0 -0.06134 0.00311 0.77296 0 -0.27596 0.60772 -0.77834 0.01857 0.25671 -0.50785
TYR_777 -12.4525 1.6742 5.00001 -0.53216 0.01949 0.23418 4.28172 -4.10377 -0 -0 -4.46903 -0.0687 0 0 -1.55951 0 0 0.00629 0.05238 0 1.97868 -0.34088 0.05288 1.2797 -0.41014 0.495 -8.86217
ARG_778 -8.18888 0.70173 7.36327 -0.99752 0.247 0.79034 3.93765 -3.61656 -0.02827 -0.15355 -3.84543 -0.17462 0 0 -0.53394 0 0 -0.04719 0.21912 1.79382 0 -0.02926 0 -1.2888 0.0184 0.69262 -3.14004
PHE_779 -9.36262 0.89415 3.24878 -0.72392 0.06273 0.11758 2.99531 -2.72324 -0 -0 -2.72489 -0.48986 0 0 0 0 0 0.12087 0.11814 0 2.80195 -0.13965 0 1.0402 0.05416 0.58017 -4.13014
VAL_780 -7.98706 0.37806 4.22053 -0.3079 0.18091 0.06469 2.3871 -3.04249 -0 -0 -3.08694 -0.32095 0 0 0 0 0 -0.02701 0.00137 0.09565 0 -0.48084 0 1.9342 -0.22211 0.42286 -5.78992
THR_781 -6.45758 0.56649 4.9762 -0.13598 0.05309 0.04642 3.08529 -2.69867 -0.04249 -0.19534 -4.06731 0.15875 0 0 -0.73914 0 0 -0.02169 0.00349 0.25586 0 0.1125 2.46959 -1.0874 -0.17619 0.67786 -3.21627
PHE_782 -9.52906 1.20739 3.34784 -0.86571 0.10113 0.14929 1.30557 -2.43409 -0 -0 -1.27905 -0.43543 0 0 0 0 0 -0.0729 0.00056 0 2.87903 -0.22099 0 1.0402 0.06897 0.67263 -4.06462
GLU_783 -4.37503 0.5452 4.7491 -0.22905 0.04774 0.39725 1.47221 -2.10767 -0.01981 -0.1543 -1.72316 -0.5142 0 0 0 -0.42125 0 0.05023 0.00829 0 3.26536 0.19526 0 -2.7348 0.50928 0.85396 -0.18539
PRO_784 -3.50031 0.63644 1.14464 -0.09125 0.00139 0.05712 0.35315 -0.56659 -0.0031 -0.01409 0.00618 0.67913 0 0 0 0 0 -0.02502 0.02824 0.44232 0 -0.21628 0 -2.4119 0.30725 0.96711 -2.20556
PHE_785 -3.07339 0.35717 1.70569 -0.79989 0.04032 0.0998 0.25631 -1.17698 -0.01069 -0.04013 0.41876 -0.49134 0 0 0 0 0 0.00341 0.06779 0 2.59142 -0.08275 0 1.0402 -0.17943 0.51164 1.23792
ASN_786 -2.10936 0.05722 1.84806 -0.19237 0.0068 0.31017 0.20173 -1.08051 -0.02982 -0.30378 0.36558 -0.6675 0 0 0 0 0 -0.05203 0.02376 0 2.46067 0.09298 0 -0.93687 0.11297 0.25165 0.35938
VAL_787 -3.37015 0.46785 0.49209 -0.28163 0.18075 0.05742 0.04015 -0.9121 -0.01069 -0.04013 -0.33255 0.1128 0 0 0 0 0 0.01531 1e-05 0.08796 0 -0.44127 0 1.9342 -0.14158 0.14891 -1.99264
SER_788 -1.61985 0.12582 1.01074 -0.02738 0.00032 0.02356 0.09631 -0.69969 -0.01447 -0.15861 0.22725 -0.02792 0 0 0 0 0 -0.03675 0.00173 0.44168 0 0.23128 0.60348 -0.77834 -0.29063 0.18228 -0.70917
PHE_789 -2.91721 0.30435 0.64876 -0.5572 0.03193 0.29249 0.03627 -0.84848 -0 -0 0.03713 0.07869 0 0 0 0 0 0.01084 8e-05 0 1.86565 -0.29284 0 1.0402 -0.18802 0.14445 -0.31292
VAL_790 -2.66526 0.32055 2.11304 -0.27014 0.16152 0.05653 0.56661 -1.20262 -0.01456 -0.19076 -0.56529 -0.34913 0 0 0 0 0 -0.05206 0.03028 0.23583 0 -0.75593 0 1.9342 -0.38281 0.15613 -0.87388
ASN_791 -1.13583 0.05214 1.33438 -0.37368 0.09285 0.73998 0.03564 -0.67206 -0.01523 -0.1653 0.19136 -0.77223 0 0 0 0 0 0.0443 0.00475 0 1.82054 -0.53712 0 -0.93687 -0.19705 0.16727 -0.32215
ASP_792 -3.67387 0.89164 6.1454 -0.0977 0.01411 0.28315 2.42817 -2.52265 -0.01717 -0.15233 -5.61972 -0.02148 0 0 0 0 0 0.09676 0.01134 0 1.92519 -0.28187 0 -2.3716 -0.06771 0.26899 -2.76134
SER_793 -3.23989 0.16659 4.10389 -0.03063 0 0.05147 1.96063 -1.68067 -0 -0 -2.31356 -1.1295 0 0 -1.66633 0 0 -0.01737 0.00062 1.22806 0 -0.09507 0.70672 -0.77834 -0.36632 0.535 -2.56469
ILE_794 -1.5946 0.06401 1.27259 -0.57483 0.31394 0.18845 0.38972 -0.64562 -0 -0 0.08355 -0.14376 0 0 0 0 0 -0.02663 0.00305 0.53779 0 0.16566 0 0.73287 -0.29509 0.46866 0.93976
GLU_795 -2.82808 0.06133 2.95484 -0.36567 0.09261 0.49735 1.34316 -1.33353 -0.01937 -0.14709 -1.57705 -0.54424 0 0 -1.12285 0 0 -0.00809 0.00508 0 3.37113 -0.0336 0 -2.7348 0.04707 0.17501 -2.1668
SER_796 -3.98683 0.56737 2.60333 -0.03116 0 0.06919 0.36615 -1.44467 -0.01988 -0.15851 -0.57425 -0.46537 0 0 0 0 0 0.10009 0.03265 0.29874 0 -0.29535 0.63491 -0.77834 -0.18883 0.2254 -3.04535
VAL_797 -3.30931 0.38403 2.92553 -0.27588 0.14813 0.06224 2.00071 -1.7259 -0 -0 -0.93358 -0.51046 0 0 0 0 0 -0.03804 0.00156 0.22459 0 -0.48044 0 1.9342 -0.24956 0.34895 0.50677
GLY_798 -1.45895 0.12858 1.22035 -5e-05 0 0 0.4896 -0.74931 -0 -0 0.07141 -0.42628 0 0 0 0 0 -0.08267 0 0 0 -1.28393 0 0.83697 -0.48871 0.24014 -1.50284
GLY_799 -2.89574 0.44385 2.12342 -6e-05 0 0 0.60886 -1.31166 -0.0301 -0.20829 0.14707 -0.39023 0 0 0 0 0 -0.17901 0 0 0 -1.48327 0 0.83697 -0.96972 0.18775 -3.12014
LEU_800 -8.54595 0.74712 4.90825 -0.4747 0.40699 0.10605 2.38225 -3.12334 -0.01937 -0.14709 -2.32425 0.1194 0 0 0 0 0 0.11282 0.129 1.73031 0 -0.34906 0 0.18072 -0.63429 0.29002 -4.50511
TYR_801 -6.17544 0.46359 4.38137 -0.56477 0.05706 0.2887 2.48066 -2.48404 -0.00984 -0.11423 -2.68932 -0.15421 0 0 0 0 0 0.0006 0.0019 0 1.91401 -0.37384 0.00105 1.2797 -0.30565 0.35864 -1.64405
GLU_802 -4.61096 0.26881 4.03886 -0.22647 0.03123 0.32287 1.18401 -1.72573 -1e-05 -0.00014 -2.42812 -0.44578 0 0 -0.54348 0 0 -0.04814 0.01195 0 3.48693 -0.03171 0 -2.7348 -0.46101 0.2831 -3.62858
ILE_803 -6.71971 0.82021 2.41804 -0.56287 0.49912 0.11388 2.34611 -2.13956 -0.00275 -0.00767 -1.57695 -0.06135 0 0 0 0 0 0.03523 0.00552 0.75083 0 0.16739 0 0.73287 -0.11518 0.265 -3.03184
LYS_804 -5.54613 1.09247 4.91018 -0.61457 0.13865 0.60121 2.0984 -2.10705 -0 -0 -4.76145 0.12652 0 0 0 0 0 -0.05598 0.05253 2.49757 0 0.30357 0 -1.5107 0.23239 0.38138 -2.16101
ILE_805 -8.90986 1.101 2.93897 -0.44152 0.30922 0.08698 2.31544 -2.6379 -0.00275 -0.00767 -2.15075 0.02188 0 0 0 0 0 0.08097 0.05812 0.32797 0 -0.71943 0 0.73287 0.07058 1.29605 -5.52981
PRO_806 -8.20067 1.2008 3.69307 -0.11096 0.00174 0.08117 2.05679 -1.95612 -0 -0 -2.74792 0.29842 0 0 0 0 0 -0.09268 0.03393 0.10388 0 -1.07793 0 -2.4119 -0.28313 1.37299 -8.03853
THR_807 -4.88577 0.45098 3.48602 -0.11354 0.072 0.06447 1.73071 -2.04294 -0.02279 -0.08341 -1.72903 -1.33184 0 0 -0.56143 0 0 0.05612 0.00287 0.12742 0 -0.70213 2.26464 -1.0874 -0.31277 0.54477 -4.07305
ASN_808 -5.6695 0.24666 4.91589 -0.20402 0.06071 0.33642 2.94575 -2.51336 -0.02279 -0.08341 -2.28881 -0.89308 0 0 -0.43176 0 0 0.15749 0.00842 0 3.37152 0.34505 0 -0.93687 0.2421 0.48924 0.07566
PHE_809 -8.59159 0.61974 0.99685 -1.04763 0.13278 0.65941 1.44243 -1.79007 -0.00394 -0.03437 -0.78174 -0.11778 0 0 -0.43176 0 0 0.11883 0.00557 0 1.46855 -0.54152 0 1.0402 0.09245 0.42551 -6.33808
THR_810 -5.51695 0.50977 3.09805 -0.18971 0.11832 0.0654 2.36485 -2.10659 -0.00394 -0.03437 -3.21304 -0.92443 0 0 -0.06687 0 0 0.01175 0.0081 0.76034 0 -0.66885 2.36873 -1.0874 -0.0564 0.41111 -4.15213
ILE_811 -7.66942 0.79539 0.79699 -0.57666 0.26758 0.10618 1.46265 -1.88457 -0 -0 -0.96705 0.1985 0 0 -0.06687 0 0 -0.06671 0.08137 1.00926 0 -0.77157 0 0.73287 -0.11196 0.60944 -6.05458
VAL_812 -5.10885 0.51537 2.58749 -0.31289 0.22112 0.06366 2.23188 -1.95474 -0 -0 -2.1313 -0.33286 0 0 0 0 0 0.07654 0.00035 0.03637 0 -0.44992 0 1.9342 -0.27252 0.65363 -2.24248
GLY_813 -2.79522 0.40023 1.15577 -0.00128 0 0 0.38445 -0.97592 -0 -0 -0.38263 -0.35416 0 0 0 0 0 -0.05964 0 0 0 -0.07542 0 0.83697 0.388 0.46974 -1.00911
GLN_814 -4.14274 0.13446 3.77864 -0.59736 0.08651 0.63524 2.22997 -1.86353 -0.03092 -0.23831 -2.25037 -0.59407 0 0 0 0 0 0.0211 0.09759 0 1.82632 0.09096 0 -0.18838 0.69821 0.2863 -0.02039
GLU_815 -4.19405 0.34058 3.5291 -0.40726 0.19833 0.60357 1.30217 -1.62763 -0.03687 -0.243 -1.31094 -0.66527 0 0 0 -0.76401 0 -0.00952 0.01675 0 4.04294 -0.11364 0 -2.7348 0.33185 0.17603 -1.56568
GLU_816 -5.16394 0.27222 6.32965 -0.3648 0.09965 0.50859 3.72457 -2.72522 -0.00911 -0.03074 -6.09109 -0.63775 0 0 0 -1.60337 0 0.06756 0.0136 0 3.49929 0.10829 0 -2.7348 0.25707 0.24481 -4.23552
PHE_817 -10.7562 1.237 3.22126 -0.84457 0.05857 0.13814 1.74086 -2.92038 -0 -0 -1.98117 -0.55554 0 0 -0.63661 0 0 0.01741 0.1664 0 2.66416 -0.1042 0 1.0402 0.09574 0.32692 -7.09199
ILE_818 -7.9611 0.60247 4.15879 -0.5995 0.37098 0.11082 2.66168 -2.89508 -0.01332 -0.10941 -1.87867 0.24075 0 0 0 0 0 -0.06159 0.05667 0.99436 0 -0.78737 0 0.73287 -0.32702 0.44404 -4.25962
GLN_819 -7.11339 0.5238 4.16089 -0.36539 0.06496 0.21559 2.24474 -2.64736 -0.04675 -0.1709 -0.92471 -0.13143 0 0 -0.62077 0 0 -0.012 0.01601 0 2.816 0.03401 0 -0.18838 -0.37641 0.48395 -2.03754
THR_820 -6.47068 0.87245 2.47107 -0.11442 0.04152 0.07476 1.62476 -2.23613 -0.00972 -0.14771 -0.33994 -1.25664 0 0 0 0 0 -0.03671 0.15951 0.10138 0 -0.71113 2.28181 -1.0874 -0.17866 0.50274 -4.45914
ASN_821 -6.6004 0.32158 5.0793 -0.15918 0.01649 0.21144 2.83063 -2.69706 -0.00607 -0.11764 -1.21831 -0.77593 0 0 -1.50009 0 0 -0.00967 0.04889 0 1.78461 -0.20579 0 -0.93687 -0.01049 0.5165 -3.42809
SER_822 -4.64374 0.65792 2.95152 -0.02443 0 0.05777 1.43074 -1.75877 -0.00607 -0.11764 0.24518 -0.44682 0 0 -0.87933 0 0 -0.00108 0.04784 0.03394 0 -0.54886 0.60063 -0.77834 0.14862 1.2066 -1.82432
PRO_823 -6.04157 0.99843 1.97658 -0.12765 0.00336 0.09142 0.42353 -1.10907 -0.0036 -0.07659 -0.2641 0.19842 0 0 0 0 0 -0.11159 0.02462 0.13184 0 -0.86324 0 -2.4119 -0.21558 1.39044 -5.98625
LYS_824 -8.8167 1.56392 8.08371 -0.51689 0.22156 0.25553 4.51769 -3.62082 -0.04571 -0.12686 -6.263 0.28202 0 0 -0.79808 -0.59013 0 0.03524 0.55987 2.57186 0 -0.01034 0 -1.5107 -0.47041 1.33104 -3.34719
VAL_825 -6.87947 0.70511 1.7845 -0.27364 0.2297 0.06075 1.73063 -2.10289 -0.01355 -0.07815 -1.2341 -0.28394 0 0 -1.32316 0 0 0.05703 0.0077 0.25272 0 -0.7716 0 1.9342 -0.35613 1.17352 -5.38075
THR_826 -4.15069 0.32128 3.30796 -0.15891 0.067 0.05621 2.08548 -1.86415 -0.01459 -0.05081 -1.77537 -0.32761 0 0 0 0 0 -0.04554 0.00359 0.19274 0 -0.19414 2.28822 -1.0874 -0.16675 0.43657 -1.07691
ILE_827 -7.32234 1.38396 -0.01895 -0.46341 0.3662 0.08968 1.05197 -1.47669 -0 -0 -0.21946 0.00847 0 0 0 0 0 0.00598 0.04556 0.33983 0 -0.67411 0 0.73287 -0.12155 0.52303 -5.74896
ASP_828 -5.09785 0.27656 6.72604 -0.24351 0.09537 0.80859 3.62406 -2.9891 -0 -0 -5.64184 -1.06625 0 0 -0.56836 -0.61965 0 -0.05392 0.05262 0 2.01929 -0.82371 0 -2.3716 -0.34763 0.49993 -5.72097
CYS:disulfide_829 -6.16597 0.42347 3.22655 -0.06397 0.00228 0.0662 2.00294 -2.1417 -0.02368 -0.13921 -1.25204 -0.36768 0 0 0 0 -0.41216 0.03047 5e-05 0.90998 0 0.25802 0 3.6196 0.07112 0.25159 0.29587
SER_830 -4.45839 0.38336 5.27736 -0.0336 0 0.04192 2.28581 -2.54278 -0 -0 -2.18373 -0.69289 0 0 0 -0.61965 0 0.01359 0.3509 0.86112 0 0.29123 1.98949 -0.77834 0.20026 0.34739 0.73306
LEU_831 -6.66731 0.64333 5.89479 -0.65423 0.19813 0.22362 2.11019 -3.12691 -0 -0 -2.09335 0.10822 0 0 -0.56836 0 0 0.00549 0.00377 0.78618 0 -0.19747 0 0.18072 -0.04638 0.58136 -2.61821
PHE_832 -10.8532 1.411 2.6592 -0.89321 0.06463 0.33704 2.36661 -2.80693 -5e-05 -0.00172 -1.58919 0.00747 0 0 0 0 0 0.05339 0.02582 0 1.86562 -0.46082 0 1.0402 0.02334 0.45556 -6.2952
VAL_833 -8.58905 0.94771 1.96094 -0.31433 0.29349 0.0713 2.19245 -2.28621 -0 -0 -1.90241 -0.16481 0 0 -0.44586 0 0 0.14501 0.07853 0.129 0 -0.42593 0 1.9342 0.05202 0.44151 -5.88244
CYS:disulfide_834 -7.99838 1.33015 4.54442 -0.04845 0.0382 0.02593 2.07024 -2.69855 -0.01514 -0.08149 -2.37662 -0.29295 0 0 0 0 -0.61427 0.04066 0.42352 0.39364 0 0.10927 0 3.6196 0.04606 1.10446 -0.37971
SER_835 -4.05753 0.50283 4.03375 -0.01364 0 0.0297 2.4667 -2.0628 -0 -0 -2.42716 -0.97744 0 0 -0.58431 0 0 0.0176 0.04639 0.23522 0 0.15097 0.60883 -0.77834 0.90732 0.63626 -1.26565
ASN_836 -2.65959 0.1191 2.07493 -0.36723 0.04572 0.74143 1.03788 -1.1854 -0.00644 -0.07539 -0.49162 -1.55385 0 0 0 0 0 -0.05107 0.03749 0 2.33751 -0.69931 0 -0.93687 0.71782 0.25183 -0.66306
TYR_837 -8.5561 0.97303 5.18456 -0.73279 0.12833 0.40384 3.37653 -3.089 -0.01194 -0.09843 -2.98797 -0.18406 0 0 0 -0.75287 0 -0.0676 0.00969 0 2.32373 -0.02467 0.00137 1.2797 -0.04689 0.47485 -2.3967
ALA_838 -3.11785 0.29331 3.71598 -0.02213 0 0 1.80806 -1.87243 -0 -0 -0.7943 -0.37913 0 0 0 0 0 -0.06326 0 0 0 -0.40782 0 1.8394 -0.18638 0.47062 1.28407
ALA_839 -3.74399 0.43257 2.27611 -0.02431 1e-05 0 0.71438 -1.6659 -0 -0 -0.01977 -0.39848 0 0 0 0 0 -0.05314 0 0 0 -0.35112 0 1.8394 -0.65837 0.21701 -1.43559
CYS:disulfide_840 -8.23994 1.53859 4.38201 -0.0631 1e-05 0.05872 3.18558 -2.79214 -0 -0 -2.97533 -0.34975 0 0 0 0 -0.61427 -0.01901 0.01623 1.13207 0 0.33183 0 3.6196 0.1157 0.65935 -0.01384
HIS_841 -8.15815 0.72287 7.63961 -0.4106 0.00612 0.45598 3.16277 -3.85215 -0.00305 -0.01901 -2.5542 -0.37784 0 0 -0.58431 0 0 0.12857 0.01599 0 2.63478 0.13662 0 -0.45461 0.29308 0.58769 -0.62982
ASP_842 -3.67493 0.28491 4.48401 -0.11422 0.01205 0.35159 1.30118 -2.17153 -0 -0 -1.29645 -0.5237 0 0 0 0 0 -0.10194 0.02114 0 1.81257 -0.00443 0 -2.3716 -0.26866 0.50153 -1.75849
LEU_843 -7.15125 0.78891 4.22059 -0.63363 0.29755 0.15463 2.94928 -2.61909 -0 -0 -1.64064 0.30437 0 0 0 0 0 -0.05447 0.04478 2.79133 0 -0.24243 0 0.18072 0.07419 0.50942 -0.02573
LEU_844 -9.01503 1.50626 2.85645 -0.72393 0.30742 0.33059 2.77248 -2.66015 -0 -0 -1.94827 0.06225 0 0 0 0 0 -0.10034 0.01771 1.15527 0 -0.22799 0 0.18072 0.05413 0.74746 -4.68497
SER_845 -2.6607 0.35579 3.74529 -0.02805 0 0.0458 1.66702 -1.76332 -0.00305 -0.01901 -1.1827 -0.96023 0 0 0 0 0 -0.11829 0.05177 0.16983 0 -0.20126 0.60006 -0.77834 -0.40478 0.65886 -0.82532
GLU_846 -2.7259 0.30577 2.89292 -0.22185 0.02496 0.31987 1.45235 -1.41507 -0 -0 -0.85726 -0.58604 0 0 0 0 0 -0.04065 0.04083 0 3.01624 -0.10793 0 -2.7348 -0.53066 0.35598 -0.81123
TYR_847 -9.00285 1.42681 4.68234 -0.67129 0.08046 0.37726 4.27286 -3.1663 -0 -3e-05 -4.56849 -0.23208 0 0 0 -1.26417 0 -0.06345 7e-05 0 2.16989 -0.2443 0.04583 1.2797 -0.38367 0.41317 -4.84822
GLY_848 -3.2377 0.2416 4.58964 -4e-05 0 0 2.33889 -2.16283 -0 -0 -1.89432 -0.42408 0 0 0 0 0 -0.1273 0 0 0 0.34675 0 0.83697 0.15275 0.4706 1.13093
THR_849 -3.46905 0.33197 3.95235 -0.20557 0.19492 0.07786 1.22235 -1.94114 -0 -0 -0.78597 -0.70283 0 0 0 0 0 -0.05123 0.00044 0.16626 0 0.18715 2.29942 -1.0874 0.32399 0.28619 0.79972
PHE_850 -7.50814 0.93774 4.16858 -0.58067 0.1827 0.26232 3.21099 -2.63204 -0 -0 -1.97733 0.16146 0 0 0 0 0 0.00073 0.00098 0 3.6216 -0.13597 0 1.0402 0.04193 0.34249 1.13758
CYS:disulfide_851 -6.73742 0.53727 5.24125 -0.0387 0 0.01682 2.48874 -2.89926 -0 -0 -1.84174 -0.37748 0 0 0 0 -0.41216 0.04776 0.0294 0.31429 0 0.28512 0 3.6196 0.0158 0.4184 0.70769
ASP_852 -4.83728 0.23819 6.2188 -0.10603 0.00671 0.32122 2.32212 -2.90926 -0.0024 -0.03532 -3.12376 -0.37248 0 0 0 0 0 -0.05159 0.01214 0 1.74175 0.15438 0 -2.3716 -0.16369 0.33431 -2.62379
ASN_853 -4.20925 0.10937 4.05916 -0.20966 0.09105 0.36049 1.73817 -2.10393 -0 -0 -0.36076 -0.58662 0 0 0 0 0 5.1642 0.00459 0 2.02374 -0.51007 0 -0.93687 -0.57826 14.3007 18.356
ILE_854 -10.1143 1.24714 3.87513 -0.47771 0.24372 0.09077 2.61939 -3.1031 -0.01038 -0.08635 -1.92345 0.35349 0 0 0 0 0 -0.02143 0.4347 0.62008 0 -0.5263 0 0.73287 -0.36379 14.8158 8.40627
ASN_855 -5.28979 0.13815 6.27459 -0.17829 0.01598 0.25774 2.92969 -3.00238 -0.0145 -0.10795 -2.51728 -0.26058 0 0 0 0 0 -0.03514 0.06332 0 1.47439 0.54504 0 -0.93687 0.20983 0.86013 0.42608
SER_856 -3.79876 0.17073 4.82255 -0.02972 0 0.06852 2.27921 -2.2279 -0 -0 -2.44749 -0.56658 0 0 0 0 0 -0.01906 0.00013 0.79448 0 0.32558 0.60097 -0.77834 0.21925 0.23558 -0.35085
ILE_857 -6.9943 0.63169 3.5148 -0.50718 0.38177 0.10425 1.92 -2.4845 -0 -0 -0.98328 -0.07432 0 0 0 0 0 -0.03843 0.00765 0.53161 0 -0.4501 0 0.73287 0.06105 0.33785 -3.30857
LEU_858 -8.95249 0.75887 4.61102 -0.5053 0.32106 0.1292 3.03851 -3.24148 -0.01355 -0.07815 -2.01737 0.21556 0 0 0 0 0 0.05866 0.02155 0.29047 0 -0.29685 0 0.18072 -0.17086 0.62815 -5.02229
ASP_859 -4.34902 0.20299 5.91178 -0.1035 0.00585 0.31219 2.42256 -2.75719 -0.00355 -0.05107 -2.56032 -0.35219 0 0 0 0 0 0.0828 0.0141 0 1.70312 0.23807 0 -2.3716 -0.29856 0.54592 -1.40762
GLU_860 -5.1484 0.2559 5.46031 -0.33438 0.08298 0.38463 2.39959 -2.67346 -0 -0 -2.5885 -0.60898 0 0 0 0 0 -0.00908 0.00227 0 3.17894 -0.10056 0 -2.7348 -0.26615 0.34501 -2.35469
VAL_861 -8.80328 0.75098 4.21136 -0.30529 0.17072 0.06802 2.98533 -3.12754 -0 -0 -2.22661 -0.02749 0 0 0 0 0 -0.03044 0.0613 0.03664 0 -0.28838 0 1.9342 -0.15697 0.26142 -4.48603
ASN_862 -8.14639 0.54492 8.20365 -0.19244 0.04584 0.28443 3.57876 -3.95523 -0.00384 -0.05794 -3.45192 -0.25789 0 0 -1.32316 0 0 0.12097 0.20395 0 1.43181 0.34428 0 -0.93687 0.02934 0.49975 -3.03799
GLY_863 -3.41443 0.16515 4.83855 -5e-05 0 0 2.54284 -2.29329 -0 -0 -3.81561 -0.4339 0 0 0 0 0 -0.05411 0 0 0 0.34335 0 0.83697 0.52091 0.43829 -0.32533
LEU_864 -6.99437 0.61522 5.66237 -0.48673 0.21094 0.11999 3.09428 -2.91779 -0 -0 -3.51184 0.23392 0 0 0 0 0 0.01394 0.1298 0.29178 0 -0.28615 0 0.18072 0.30236 0.40658 -2.93498
LEU_865 -9.06469 1.07896 5.13939 -0.48567 0.23116 0.11556 2.98712 -3.42187 -0.00551 -0.06903 -2.5548 0.24497 0 0 0 0 0 0.03259 0.0059 0.34975 0 -0.26791 0 0.18072 -0.34246 0.60612 -5.23971
ASP_866 -6.46401 0.52242 9.62208 -0.12038 0.01517 0.37681 4.62566 -4.01744 -0.02263 -0.24459 -7.83403 -0.42187 0 0 -0.67265 -0.59013 0 0.06493 0.20329 0 2.39697 -0.24783 0 -2.3716 -0.31444 0.49925 -4.99498
THR_867 -5.27898 0.21094 6.02541 -0.19301 0.08093 0.06585 2.80218 -2.89648 -0 -0 -3.43366 -0.07841 0 0 0 0 0 0.0058 0.00387 0.06992 0 -0.01209 2.31007 -1.0874 -0.10777 0.44322 -1.0696
THR_868 -6.70194 0.72346 5.50545 -0.20426 0.13341 0.07175 3.26029 -3.11204 -0 -0 -3.50485 0.00749 0 0 0 0 0 0.01275 0.00381 0.06053 0 -0.02261 2.27292 -1.0874 0.12751 0.47155 -1.98219
GLN_869 -8.73804 0.47777 8.2728 -0.42612 0.23228 0.27392 4.26997 -4.01829 -0.00634 -0.09812 -3.91547 -0.65477 0 0 -1.88094 0 0 -0.02027 0.36381 0 3.32642 0.08087 0 -0.18838 0.09471 0.53641 -2.01777
LEU_870 -6.32264 0.41081 5.20995 -0.46276 0.20793 0.10274 2.77661 -2.88625 -0.00265 -0.01704 -2.33268 0.2191 0 0 0 0 0 0.00077 0.04412 0.36306 0 -0.2721 0 0.18072 -0.13617 0.63386 -2.28264
HIS_D_871 -6.34624 0.35009 6.01892 -0.40351 0.07143 0.39962 2.79041 -3.08344 -0 -0 -3.24405 -0.51894 0 0 0 0 0 0.08954 0.00018 0 2.83698 0.10397 0 -0.45461 -0.2713 0.48112 -1.17984
VAL_872 -7.69936 0.72039 4.08252 -0.31287 0.23859 0.07239 2.72068 -2.87514 -0 -0 -2.07744 -0.18754 0 0 0 0 0 -0.0704 0.00187 0.05639 0 -0.34852 0 1.9342 -0.14094 0.30613 -3.57905
ALA_873 -5.85692 0.49969 3.87212 -0.02199 0 0 2.71005 -2.6401 -0 -0 -2.08357 -0.34921 0 0 0 0 0 0.0108 0 0 0 -0.30463 0 1.8394 -0.26311 0.31322 -2.27423
ASP_874 -5.8613 0.57448 7.00775 -0.09919 0.0033 0.29413 2.78567 -3.1901 -0 -2e-05 -2.67278 -0.303 0 0 0 0 0 -0.00798 0.00044 0 1.81695 0.17289 0 -2.3716 -0.31678 0.47529 -1.69184
THR_875 -6.46462 0.44887 5.43003 -0.20117 0.09783 0.07142 2.54247 -2.82583 -0.04219 -0.48218 -2.47576 -0.07021 0 0 0 0 0 0.06566 0.00331 0.09118 0 0.06708 2.34046 -1.0874 -0.02957 0.46415 -2.05647
LEU_876 -9.13412 1.18655 2.11675 -0.47672 0.1416 0.11483 2.17966 -2.60911 -0 -0 -0.94232 0.25038 0 0 0 0 0 -0.04258 0.12675 0.40353 0 -0.25832 0 0.18072 -0.09354 0.56137 -6.29457
MET_877 -5.85594 0.53624 4.72495 -0.88769 0.27638 0.39153 2.12964 -2.20407 -0.01144 -0.05649 -1.32962 0.08417 0 0 0 0 0 0.02262 0.04416 2.4776 0 0.33935 0 0.60916 -0.17163 1.38335 2.50227
GLN_878 -3.83518 0.38027 3.87861 -0.26926 0.0494 0.21897 1.32915 -1.72527 -0.01803 -0.24836 -0.82625 -0.4396 0 0 0 0 0 -0.06791 0.61649 0 2.74415 -0.19801 0 -0.18838 -0.19524 1.1995 2.40505
GLY_879 -2.04489 0.14565 2.32729 -8e-05 0 0 0.77077 -1.12404 -0 -2e-05 -1.28976 -0.378 0 0 -0.50255 0 0 0.09479 0 0 0 0.48658 0 0.83697 0.01442 0.35038 -0.31249
VAL_880 -5.49792 1.02579 1.03535 -0.30276 0.34324 0.0717 1.13461 -1.74584 -0.01144 -0.05649 -0.3738 -0.25094 0 0 0 0 0 0.15342 0.01877 0.13371 0 -0.4858 0 1.9342 -0.00443 0.62602 -2.25261
THR_881 -3.02207 0.22317 1.8227 -0.17219 0.08264 0.06276 0.3373 -1.04942 -0.00193 -0.03256 -0.25717 -0.31289 0 0 0 0 0 0.01518 0.00143 0.16376 0 -0.1089 2.29922 -1.0874 -0.11394 0.60812 -0.54216
LEU_882 -6.39336 0.82763 -0.52848 -0.45462 0.15382 0.08879 0.33519 -1.01952 -0 -0 0.34443 0.16816 0 0 0 0 0 0.00762 0.499 1.57885 0 -0.28688 0 0.18072 -0.04535 0.27141 -4.27259
SER_883 -4.50039 0.5703 4.52971 -0.03087 0 0.05341 2.10475 -1.97081 -0.01642 -0.1559 -0.87646 -1.04552 0 0 -0.93482 0 0 -0.05099 0.04756 0.99444 0 -0.0391 0.6157 -0.77834 -0.33607 0.3176 -1.50222
SER_884 -1.64406 0.0638 2.06373 -0.02967 0.00027 0.04852 0.82824 -0.99341 -0.01018 -0.11123 0.58374 -0.99483 0 0 0 0 0 -0.08802 0.00698 0.14911 0 -0.34653 0.60693 -0.77834 -0.4627 0.19296 -0.91468
ASN_885 -4.24208 0.5377 4.06869 -0.19245 0.03312 0.30995 2.18197 -2.10845 -0.00654 -0.04631 -1.90694 -0.47224 0 0 -0.93482 0 0 0.02795 0.01099 0 2.08738 -0.63065 0 -0.93687 -0.58545 0.23302 -2.57201
LEU_886 -6.94855 0.95801 3.66728 -0.63908 0.35102 0.18592 2.26203 -2.36941 -0.00227 -0.00993 -0.5898 -0.04381 0 0 0 0 0 -0.08531 0.18439 1.69401 0 -0.26039 0 0.18072 -0.53732 0.54303 -1.45945
ASN_887 -3.92125 0.39028 3.06239 -0.35666 0.07537 0.68678 0.85932 -1.73068 -0.00032 -0.00235 -0.63569 -1.35055 0 0 0 0 0 -0.05476 0.06483 0 2.30445 -0.63716 0 -0.93687 -0.50299 0.51429 -2.17159
THR_888 -3.88743 0.35329 4.08006 -0.11537 0.06454 0.06331 2.47976 -2.0631 -0.02419 -0.2677 -2.40102 -0.43532 0 0 0 0 0 -0.01934 0.02761 0.22099 0 -0.61789 4.12903 -1.0874 -0.20517 0.29809 0.59275
ASN_889 -1.08362 0.03105 1.45919 -0.33816 0.06599 0.65861 0.16093 -0.6644 -0.02065 -0.24117 0.42642 -0.78425 0 0 0 0 0 -0.01674 0.00659 0 1.81329 -0.52193 0 -0.93687 0.16215 0.44719 0.62362
LEU_890 -5.10315 0.73202 1.65363 -0.5862 0.28553 0.16819 0.94002 -1.62927 -0.02687 -0.25241 -0.88712 0.11125 0 0 0 0 0 -0.02075 0.11051 1.53936 0 -0.30437 0 0.18072 -0.12543 0.5764 -2.63793
HIS_891 -2.62343 0.26233 1.9335 -0.42751 0.00941 0.47124 0.56162 -1.19686 -0 -0 0.31765 -0.20102 0 0 0 0 0 0.15202 3e-05 0 1.95542 -0.09649 0 -0.45461 -0.15066 0.43348 0.94612
PHE_892 -7.23214 0.64797 1.92031 -0.7113 0.0986 0.41418 1.58692 -1.93747 -0.0155 -0.11656 -0.91707 0.12514 0 0 0 0 0 0.09424 0.00333 0 1.90725 -0.32838 0 1.0402 0.32421 0.66902 -2.42706
ASP_893 -3.31114 0.27514 4.50081 -0.24526 0.1725 0.82736 2.0867 -2.11743 -0.02677 -0.19442 -2.34228 -1.28319 0 0 -0.57804 0 0 0.09389 0.12804 0 2.14651 -0.59008 0 -2.3716 0.23585 0.73458 -1.85881
VAL_894 -6.191 0.71768 4.05387 -0.27452 0.13294 0.0596 2.82034 -2.52441 -0.00249 -0.00715 -1.42504 -0.47298 0 0 0 0 0 -0.02731 0.05021 0.19462 0 -0.59105 0 1.9342 -0.13529 0.61549 -1.07228
ASP_895 -4.24247 0.69558 4.75982 -0.12697 0.03009 0.4047 2.10303 -2.19969 -0.00112 -0.00346 -3.64379 -0.84621 0 0 -0.96331 0 0 -0.07153 0.12222 0 2.44614 -0.5862 0 -2.3716 -0.35071 0.71279 -4.1327
ASN_896 -3.51512 0.40503 3.48253 -0.18805 0.02194 0.31453 1.29677 -1.91192 -0.01646 -0.13693 -2.80214 -0.87212 0 0 -1.41041 0 0 0.08004 0.07672 0 1.68653 -0.33252 0 -0.93687 -0.28251 0.73779 -4.30319
ILE_897 -9.79677 1.72137 3.41939 -0.55344 0.53431 0.14024 2.89497 -3.0291 -0.01159 -0.06091 -1.75263 0.24791 0 0 0 0 0 -0.01518 0.02333 2.87016 0 -0.7106 0 0.73287 -0.28272 0.97828 -2.6501
ASN_898 -4.0154 0.20481 3.40877 -0.31097 0.11978 0.54128 2.01546 -1.85464 -0.01542 -0.11629 -1.56021 -0.76957 0 0 -1.87866 0 0 -0.08768 0.03656 0 1.89613 -0.44763 0 -0.93687 -0.36445 0.63141 -3.50361
PHE_899 -11.0397 2.02318 2.55274 -0.68908 0.06974 0.41439 3.01395 -2.60305 -0 -0 -3.05671 0.10874 0 0 0 0 0 -0.03283 0.15798 0 1.94696 -0.23668 0 1.0402 -0.27458 0.48213 -6.12261
LYS_900 -3.68243 0.22413 3.53515 -0.45524 0.11898 0.29366 1.59687 -1.65368 -0.00533 -0.05746 -0.4565 -0.26356 0 0 -0.80596 0 0 -0.09864 0.02911 2.26803 0 -0.08995 0 -1.5107 -0.39032 0.56622 -0.83761
SER_901 -5.36508 0.79277 4.32744 -0.02758 0.00359 0.02569 1.93665 -2.17533 -0 -0 -2.27624 -0.22852 0 0 0 -0.63676 0 -0.04864 0.01037 0.92643 0 -0.30735 0.61203 -0.77834 -0.57276 0.30614 -3.47549
LEU_902 -8.59507 1.13654 1.61064 -0.51965 0.21115 0.12338 1.76624 -2.00062 -0.0113 -0.09117 -1.53266 0.17814 0 0 -0.89243 0 0 0.00566 0.55348 0.50208 0 -0.24211 0 0.18072 -0.21669 0.76592 -7.06772
VAL_903 -6.3636 1.02072 0.61823 -0.26745 0.1973 0.05488 1.30839 -1.55108 -0 -0 -0.11439 -0.20164 0 0 0 0 0 -0.04698 0.05427 0.40698 0 -0.77721 0 1.9342 -0.03584 0.75428 -3.00893
GLY_904 -2.18905 0.26143 1.53717 -0.00187 0 0 0.27983 -0.9486 -0 -0 0.69581 -0.3817 0 0 0 0 0 -0.10441 0 0 0 -1.27921 0 0.83697 0.04506 0.18203 -1.06653
CYS_905 -4.12846 0.62063 2.52654 -0.16954 0.37229 0.08248 0.49754 -1.21315 -0.01805 -0.09816 0.67274 -2.24065 0 0 0 0 0 -0.03555 0.0002 1.55332 0 0.2057 0 3.6196 0.47655 0.15374 2.87776
LEU_906 -5.91848 0.64055 0.67998 -0.49344 0.14917 0.13357 0.74595 -1.40236 -0 -0 0.04974 0.09988 0 0 0 0 0 -0.04239 0.03169 0.11131 0 -0.17244 0 0.18072 -0.06071 0.29968 -4.96759
GLY_907 -2.24431 0.42635 2.40251 -0.00023 0 0 0.79083 -1.21047 -0.01434 -0.0817 0.55004 -0.16136 0 0 0 0 0 -0.09261 0 0 0 -1.25296 0 0.83697 0.17829 0.69501 0.82201
PRO_908 -2.09171 0.27114 1.72475 -0.12468 0.00112 0.0902 0.7757 -0.79649 -0.00147 -0.01546 -0.86187 0.23828 0 0 -0.74414 0 0 0.00379 0.00411 0.16138 0 -1.14922 0 -2.4119 0.12972 0.6783 -4.11843
HIS_909 -3.3034 0.29619 2.71367 -0.44979 0.02258 0.51273 0.88669 -1.36902 -0.00371 -0.01646 0.39118 -0.27599 0 0 0 0 0 0.1029 0.10614 0 1.72886 -0.69881 0 -0.45461 0.55847 0.31203 1.05965
CYS_910 -1.63225 0.03886 1.59812 -0.04822 0.00031 0.01752 0.56034 -0.73455 -0 -0 0.06223 -0.50682 0 0 0 0 0 0.04738 0.04238 0.52075 0 0.092 0 3.6196 0.91853 0.30301 4.89917
GLY_911 -1.14664 0.27639 1.44779 -0.00017 0 0 0.85176 -0.69535 -0.00147 -0.01546 0.34688 -0.22828 0 0 -0.72384 0 0 0.07134 0 0 0 -0.54291 0 0.83697 1.28092 0.78288 2.54082
SER_912 -3.3843 0.68975 3.58266 -0.03027 0.04948 0.03108 1.65636 -1.57933 -0.03479 -0.14256 -1.41496 0.27768 0 0 -1.46797 0 0 -0.06146 0.12537 0.76887 0 -0.21056 0.61507 -0.77834 1.80588 0.95718 1.45484
SER_913 -1.68527 0.18025 1.99093 -0.02949 0.01385 0.02936 0.69799 -0.93179 -0 -0 0.86445 -0.02333 0 0 0 0 0 -0.01218 0.00173 0.13536 0 0.08617 0.60004 -0.77834 0.82231 0.49881 2.46084
SER_914 -2.33809 0.34899 2.21064 -0.03048 0.00248 0.04921 0.21479 -0.96926 -0.05346 -0.26623 0.48735 -0.93932 0 0 0 0 0 -0.07537 0.00298 0.15139 0 -0.33322 0.60371 -0.77834 0.03001 0.46616 -1.21605
ARG_915 -5.71005 0.40224 5.94713 -0.44623 0.05867 0.23091 2.03244 -2.47577 -0.0093 -0.12122 -1.34628 0.24732 0 0 0 -0.58645 0 -0.02236 0.02725 2.34046 0 -0.08262 0 -1.2888 -0.37262 0.54826 -0.62702
SER_916 -5.77905 0.32893 7.60715 -0.03033 0 0.07047 3.77461 -3.22624 -0.00055 -0.00332 -3.50855 -0.57491 0 0 -1.66043 -0.57109 0 -0.02666 0.1557 0.14921 0 -0.48725 0.60993 -0.77834 -0.36289 0.37093 -3.94267
PHE_917 -5.51174 0.4663 4.34738 -0.56315 0.26533 0.27746 2.1455 -2.23667 -0.00533 -0.05746 -1.08406 -0.23057 0 0 0 0 0 -0.00118 0.25263 0 3.25385 -0.15289 0 1.0402 -0.33882 0.31316 2.17992
PHE_918 -11.0627 1.84333 3.32497 -0.56167 0.02608 0.21282 2.29658 -2.81096 -0 -0 -1.88544 -0.06065 0 0 0 0 0 -0.02328 0.08745 0 2.70443 0.0072 0 1.0402 -0.19558 0.52164 -4.53557
GLU_919 -9.36778 0.75155 11.6695 -0.21677 0.05312 0.3227 5.60877 -4.80251 -0.05095 -0.34887 -5.94213 -0.53879 0 0 -2.81701 0 0 0.03252 0.07608 0 3.23653 -0.16123 0 -2.7348 -0.30751 0.65987 -4.87771
ASP_920 -5.87007 0.41078 8.34948 -0.10589 0.0117 0.32115 3.1198 -3.63201 -1e-05 -0.00014 -3.2738 -0.32029 0 0 0 0 0 -0.05272 0.05128 0 1.69294 0.15515 0 -2.3716 -0.37231 0.73923 -1.14733
LEU_921 -6.6057 0.73638 4.49689 -0.47985 0.23819 0.11836 2.19019 -2.50355 -0 -0 -1.54691 0.23558 0 0 0 0 0 0.25287 0.03032 0.32878 0 -0.25587 0 0.18072 -0.32653 0.66728 -2.24286
LEU_922 -8.25721 1.48792 2.43679 -0.48763 0.20671 0.11323 2.14325 -2.38811 -0 -0 -1.37901 0.20915 0 0 0 0 0 -0.04749 0.03388 0.41248 0 -0.22913 0 0.18072 -0.12771 0.71039 -4.98176
PHE_923 -10.1916 1.27111 5.3854 -0.54594 0.01321 0.212 2.24745 -3.20694 -0 -0 -2.05881 -0.06678 0 0 0 0 0 -0.02877 0.19837 0 2.48114 0.15826 0 1.0402 -0.09633 0.71045 -2.47758
ASP_924 -3.27952 0.16587 4.52898 -0.11412 0.01136 0.35142 1.35901 -1.94921 -0.00103 -0.00782 -1.71638 -0.46325 0 0 0 0 0 -0.04884 0.01957 0 1.81347 -0.02309 0 -2.3716 -0.29245 0.45187 -1.56576
LYS_925 -5.10302 0.79399 4.77544 -0.5177 0.16694 0.33673 1.96242 -2.13007 -0.02747 -0.07918 -3.1366 -0.08399 0 0 -0.78351 0 0 -0.05836 0.21389 1.86827 0 -0.07168 0 -1.5107 -0.4358 0.56189 -3.25851
VAL_926 -5.41862 0.56394 2.01682 -0.28474 0.20387 0.0672 1.18233 -1.73262 -0.00774 -0.02573 0.11286 -0.48329 0 0 0 0 0 -0.03235 4e-05 0.17733 0 -0.66912 0 1.9342 -0.39588 0.54666 -2.24485
LYS_927 -2.41604 0.20585 1.97641 -0.40213 0.07308 0.18901 0.84667 -0.97159 -0.00998 -0.04047 -0.16875 -0.00245 0 0 0 0 0 0.00594 0.02311 1.77263 0 0.07877 0 -1.5107 0.16451 0.28204 0.09589
LEU_928 -7.32231 0.69096 0.67596 -0.5041 0.26029 0.13789 1.03184 -1.67732 -0 -0 -0.83931 0.0438 0 0 -0.7243 0 0 0.26545 0.06738 0.65422 0 -0.08449 0 0.18072 0.44838 0.59657 -6.09835
SER_929 -5.89305 0.48482 6.81721 -0.02557 0 0.06013 3.28235 -3.28433 -0.02524 -0.15574 -3.4745 -0.60234 0 0 -0.79394 0 0 0.03742 0.00109 0.14002 0 -0.52293 0.60115 -0.77834 0.12751 1.09164 -2.91264
ASP_930 -4.94048 0.29539 6.27587 -0.10912 0.01298 0.33179 2.42416 -2.63015 -0.00453 -0.07029 -2.37513 -0.32796 0 0 -0.39406 0 0 0.06241 0.00292 0 1.70851 0.15316 0 -2.3716 -0.1329 0.73989 -1.34913
VAL_931 -4.80637 0.39404 5.20936 -0.30415 0.18143 0.06831 1.9619 -2.5501 -0.00473 -0.03253 -1.46724 -0.16264 0 0 0 0 0 -0.0632 0 0.12607 0 -0.36999 0 1.9342 -0.12754 0.25361 0.24042
GLY_932 -4.55171 0.22155 4.45636 -4e-05 0 0 2.37778 -2.49117 -0.00087 -0.01718 -1.5785 -0.40767 0 0 -0.79394 0 0 0.03688 0 0 0 0.47832 0 0.83697 0.23408 0.20984 -0.98931
PHE_933 -11.2033 1.28333 3.51873 -0.52067 0.01663 0.17726 3.06091 -3.28226 -0 -0 -2.98416 -0.07956 0 0 0 0 0 -0.02491 0.35479 0 3.00037 -0.16922 0 1.0402 0.20845 0.33731 -5.26612
VAL_934 -5.73075 0.2806 4.94138 -0.3129 0.2319 0.07127 2.6557 -2.73729 -0.00526 -0.04223 -1.65608 -0.09666 0 0 0 0 0 -0.06195 3e-05 0.04973 0 -0.31275 0 1.9342 -0.08077 0.30869 -0.56317
GLU_935 -5.00898 0.22683 5.58285 -0.21542 0.02567 0.29668 2.03509 -2.73199 -0.00087 -0.01718 -1.44202 -0.60073 0 0 0 0 0 0.07464 0.00974 0 3.00252 -0.24695 0 -2.7348 -0.32637 0.19577 -1.87553
ALA_936 -4.67473 0.42312 3.64919 -0.02166 0 0 2.32672 -2.30962 -0.00473 -0.03253 -1.66699 -0.34665 0 0 0 0 0 -0.03385 0 0 0 -0.18961 0 1.8394 -0.47146 0.31026 -1.20315
TYR_937 -11.3142 1.27913 5.76528 -0.55936 0.05695 0.2679 4.31347 -3.64724 -0 -0 -3.79417 -0.30307 0 0 -0.73131 -0.40874 0 0.04659 0.01351 0 2.54168 -0.00586 0.04785 1.2797 -0.30373 0.56216 -4.89341
ASN_938 -3.94626 0.23658 4.41178 -0.17905 0.02737 0.28967 1.89497 -2.25064 -0.00297 -0.03696 -0.84721 -0.40145 0 0 0 0 0 -0.07088 0.01282 0 1.68287 0.06502 0 -0.93687 -0.1496 0.53583 0.33501
ASN_939 -5.76197 0.6185 6.03911 -0.18769 0.01961 0.29144 2.75017 -3.06084 -0.00555 -0.04683 -2.6111 -0.50572 0 0 0 0 0 -0.05325 0.00461 0 2.1036 -0.50507 0 -0.93687 -0.43406 0.33624 -1.94569
CYS:disulfide_940 -5.43762 1.00361 3.54056 -0.04701 0.00552 0.0205 1.91072 -1.96916 -0 -0 -0.72066 -0.39848 0 0 0 0 -0.63642 0.01662 0.01809 0.43245 0 0.19373 0 3.6196 -0.63548 0.25922 1.1758
THR_941 -1.4995 0.23965 1.87156 -0.12952 0.07193 0.07663 0.53446 -0.94278 -0.01075 -0.10481 -0.18555 -1.02981 0 0 0 0 0 -0.05671 0.0025 0.01376 0 -0.30323 2.27645 -1.0874 -0.41775 0.20425 -0.47662
GLY_942 -1.70437 0.1183 2.19177 -0.00037 0 0 1.029 -1.11767 -0.02315 -0.21664 -0.26728 -0.18023 0 0 0 0 0 -0.16043 0 0 0 -1.51711 0 0.83697 0.46729 0.25577 -0.28815
GLY_943 -1.167 0.03335 1.21607 -0.00012 0 0 0.27112 -0.63797 -0.02764 -0.10985 -0.22529 -0.31801 0 0 0 0 0 0.05338 0 0 0 -1.51907 0 0.83697 1.19497 0.21933 -0.17977
SER_944 -3.30687 0.25113 3.56137 -0.02859 0 0.0666 1.26174 -1.52659 -0.03152 -0.13788 -1.17521 -0.46943 0 0 0 0 0 0.05599 0.00611 0.22744 0 -0.37088 0.60465 -0.77834 0.24438 0.1824 -1.3635
GLU_945 -4.18278 0.49832 4.99019 -0.25116 0.03343 0.28053 1.83771 -2.01927 -0.02918 -0.1475 -2.09028 -0.16933 0 0 0 -0.44993 0 -0.00841 0.02735 0 3.09537 -0.03207 0 -2.7348 -0.56653 0.19815 -1.72018
ILE_946 -1.9657 0.21183 1.24858 -0.59959 0.34213 0.18693 0.50131 -0.69064 -0 -0 0.38551 0.00736 0 0 0 0 0 -0.22798 0.02248 1.14153 0 0.39482 0 0.73287 -0.20308 0.33834 1.8267
ARG_947 -4.38836 0.42041 4.47135 -0.62035 0.10773 0.45864 1.80922 -1.98176 -0.00014 -0.00046 -2.06331 0.1259 0 0 -0.45454 -0.44993 0 0.01463 0.09455 2.45664 0 -0.20506 0 -1.2888 0.15838 0.40696 -0.92829
ASP_948 -5.45423 0.53246 7.27616 -0.21735 0.09726 0.67874 4.08217 -3.14701 -0.02904 -0.14703 -5.63067 -1.40851 0 0 -0.71557 0 0 -0.00668 0.00012 0 2.34652 -0.69999 0 -2.3716 -0.00933 0.38805 -4.43553
LEU_949 -5.37727 0.75981 3.9724 -0.5153 0.30577 0.14938 2.18499 -2.33012 -0 -0 -0.97471 0.19475 0 0 0 0 0 -0.08526 0.06678 0.29085 0 -0.02796 0 0.18072 -0.14032 0.6159 -0.72959
LEU_950 -8.09378 0.97195 3.34505 -0.66074 0.36261 0.16945 2.57999 -2.62735 -0.01447 -0.13983 -2.89953 0.27607 0 0 -0.71557 0 0 -0.05089 0.34564 2.87087 0 -0.31917 0 0.18072 -0.22953 0.78054 -3.86796
CYS:disulfide_951 -6.72952 1.07373 5.46243 -0.04146 0 0.0188 2.75838 -2.8019 -0 -0 -1.8458 -0.31465 0 0 0 0 -0.63642 0.45524 0.00025 0.48021 0 0.22605 0 3.6196 -0.15527 0.75892 2.32859
VAL_952 -6.50471 0.85262 4.16902 -0.28699 0.12077 0.06124 2.25807 -2.78205 -0 -0 -1.35722 -0.17784 0 0 -0.76193 0 0 0.09079 0.06308 0.12055 0 -0.29726 0 1.9342 -0.0404 0.956 -1.58206
GLN_953 -10.0907 0.99557 8.41993 -0.25606 0.03773 0.18869 4.35358 -4.38914 -0.01917 -0.14553 -4.82054 -0.44865 0 0 0 -1.23312 0 0.0019 0.17253 0 2.97059 0.15453 0 -0.18838 -0.00038 1.24552 -3.05114
SER_954 -4.96668 0.27548 4.97048 -0.02641 0 0.06126 2.23062 -2.43967 -0 -0 -1.40834 -0.64554 0 0 0 0 0 0.02699 0.01024 0.7349 0 0.34595 0.60913 -0.77834 0.17714 0.86979 0.04699
PHE_955 -4.47127 0.37325 3.30605 -0.61902 0.06302 0.31872 1.62447 -1.89265 -0 -0 -1.35452 -0.04903 0 0 0 0 0 0.04058 0.0076 0 2.14159 0.11289 0 1.0402 -0.03113 0.36163 0.97236
ASN_956 -6.24652 0.52195 4.87665 -0.20038 0.03227 0.314 2.54385 -2.75871 -0.03622 -0.14489 -2.31247 -0.67594 0 0 -0.76193 0 0 0.11178 0.21906 0 2.33221 -0.59072 0 -0.93687 -0.32715 0.38805 -3.65198
GLY_957 -4.31404 0.67472 3.91492 -5e-05 0 0 2.15695 -2.12673 -0.00902 -0.02906 -2.45093 -0.3744 0 0 0 0 0 -0.18546 0 0 0 -1.44237 0 0.83697 -0.73295 0.69936 -3.38209
ILE_958 -8.35603 1.08918 2.49814 -0.48976 0.47482 0.11299 1.90687 -2.17405 -0.04835 -0.25895 -1.50317 -0.01369 0 0 0 0 0 -0.00169 0.02078 0.37152 0 -0.77493 0 0.73287 -0.79124 0.71327 -6.49141
LYS_959 -5.87353 0.32133 3.70045 -0.364 0.04821 0.16002 1.89491 -1.94935 -0.00902 -0.02906 -2.10868 0.04369 0 0 0 0 0 0.47288 0.0097 2.1466 0 -0.10134 0 -1.5107 -0.12469 0.49152 -2.78108
VAL_960 -7.75043 1.65846 1.04621 -0.28445 0.25698 0.0606 1.80406 -1.82896 -0 -0 -1.48351 0.09628 0 0 -0.73131 0 0 -0.06752 0.25407 0.08838 0 -0.45714 0 1.9342 -0.1566 0.57149 -4.98917
LEU_961 -6.47924 1.14799 3.63732 -0.46575 0.27012 0.09409 2.15235 -1.98996 -0 -0 -1.66441 0.16702 0 0 0 0 0 0.09461 0.08729 1.56579 0 -0.2805 0 0.18072 -0.39362 1.05969 -0.8165
PRO_962 -3.03351 0.61403 2.14919 -0.19287 0.00198 0.13623 0.98426 -0.83794 -0.00108 -0.02225 -1.52049 0.0464 0 0 -0.79808 0 0 0.11386 0.00206 0.38065 0 -0.82384 0 -2.4119 -0.27231 1.30185 -4.18376
PRO_963 -4.81856 0.53281 4.18409 -0.19415 0.003 0.13625 1.2347 -1.61797 -0 -0 -0.8898 0.11897 0 0 0 0 0 0.01114 0.0011 0.34449 0 -0.85292 0 -2.4119 -0.20574 0.71702 -3.70746
ILE_964 -3.53222 0.28168 3.07009 -0.67002 0.53219 0.15792 1.05876 -1.42664 -0.0322 -0.07923 -1.47592 0.32159 0 0 -0.67265 0 0 0.03131 0.0853 0.62132 0 -0.35781 0 0.73287 0.04189 0.64036 -0.67141
LEU_965 -7.55475 0.89887 2.70461 -0.47209 0.21944 0.09097 1.63372 -2.05449 -0.01974 -0.1945 -1.88183 0.12842 0 0 -1.88094 0 0 -0.03628 0.08484 0.76816 0 -0.36917 0 0.18072 -0.0133 0.67121 -7.09613
SER_966 -4.26998 0.26693 5.57344 -0.02778 0 0.06479 2.98374 -2.4294 -0.00099 -0.00266 -2.70249 -0.47038 0 0 -1.88469 0 0 -0.02952 0.01314 0.15124 0 -0.46535 0.62979 -0.77834 -0.38343 0.23291 -3.52905
GLU_967 -6.15919 0.30671 8.09754 -0.196 0.02414 0.26469 3.41957 -3.33253 -0.01477 -0.09243 -4.55151 -0.55942 0 0 -0.39406 -0.58645 0 -0.00979 0.03939 0 3.03068 -0.30467 0 -2.7348 -0.61533 0.19197 -4.17623
SER_968 -3.26796 0.22275 4.24784 -0.02326 0 0.02149 1.6019 -1.96217 -0.00458 -0.10296 -0.98846 -0.34424 0 0 0 0 0 0.03679 0.0033 0.48166 0 0.3078 0.62596 -0.77834 -0.32559 0.18527 -0.0628
GLN_969 -6.53014 0.40948 5.97182 -0.24476 0.02644 0.18708 3.30328 -2.98338 -9e-05 -0.00053 -2.57193 -0.40203 0 0 -1.88469 0 0 0.01752 0.07351 0 2.91075 -0.0845 0 -0.18838 -0.10976 0.17642 -1.9239
ILE_970 -8.54463 0.66944 5.4106 -0.66834 0.48159 0.15293 2.94859 -3.28428 -0 -0 -3.42192 0.20049 0 0 0 0 0 -0.05021 0.0226 0.58575 0 -0.39225 0 0.73287 -0.15363 0.52459 -4.78583
SER_971 -6.16721 0.29976 7.76777 -0.02307 0 0.02131 3.64856 -3.46337 -0.0023 -0.01264 -3.56152 -0.44498 0 0 0 -0.84406 0 0.105 0.00083 0.53747 0 0.2956 0.60275 -0.77834 -0.04591 0.52232 -1.54202
GLY_972 -3.28109 0.21189 4.29283 -4e-05 0 0 2.16032 -2.14282 -0 -0 -2.26746 -0.39874 0 0 0 0 0 -0.08981 0 0 0 0.19605 0 0.83697 0.5557 0.17354 0.24734
TYR_973 -7.97373 0.51312 4.11968 -0.56292 0.09489 0.2726 2.45369 -2.81095 -0 -0 -1.92368 -0.29168 0 0 0 0 0 -0.04444 0.06671 0 2.85101 0.12485 0.00063 1.2797 0.43496 0.21893 -1.17662
THR_974 -8.8611 1.16091 5.78423 -0.20431 0.12048 0.0719 3.43148 -3.73259 -0 -0 -3.40255 -0.0702 0 0 0 0 0 0.01403 0.13066 0.11777 0 -0.01128 2.23726 -1.0874 -0.0435 0.48966 -3.85456
THR_975 -6.01291 0.49275 5.70107 -0.19601 0.09114 0.06933 3.65556 -3.14991 -0.01758 -0.13432 -3.91543 -0.09719 0 0 0 0 0 -0.02025 0.00351 0.05768 0 -0.01631 2.27777 -1.0874 0.16771 0.53938 -1.59141
ALA_976 -5.68755 0.61088 3.44439 -0.02001 0 0 2.59758 -2.69208 -0 -0 -1.96684 -0.35643 0 0 0 0 0 0.09333 0 0 0 -0.35228 0 1.8394 -0.19055 0.56922 -2.11094
ALA_977 -5.43423 0.45374 2.52617 -0.02284 0 0 1.90696 -2.44551 -0 -0 -1.15471 -0.37518 0 0 0 0 0 0.10101 0 0 0 -0.38043 0 1.8394 -0.56568 0.46426 -3.08703
THR_978 -7.01061 0.62665 5.27741 -0.20229 0.12102 0.07279 3.75893 -3.10078 -0 -0 -3.54255 -0.13195 0 0 -0.63016 0 0 -0.03799 0.09425 0.21366 0 0.02849 2.39898 -1.0874 -0.17238 0.41749 -2.90645
VAL_979 -8.69485 1.6928 2.96859 -0.33563 0.46525 0.07594 3.26668 -2.79914 -0.01787 -0.15182 -3.34756 -0.21591 0 0 0 0 0 -0.08625 0.00555 0.63663 0 0.11592 0 1.9342 -0.01789 0.78107 -3.72429
ALA_980 -5.50836 0.55039 3.42708 -0.02593 0.00077 0 2.61135 -2.74692 -0.00217 -0.03074 -2.3904 -0.42321 0 0 0 0 0 -0.16219 0 0 0 -0.26317 0 1.8394 -0.07339 0.86361 -2.33386
ALA_981 -4.76853 0.67632 2.07834 -0.02825 0.01014 0 1.46403 -1.98078 -0 -0 -1.59494 -0.41754 0 0 0 0 0 0.05059 0 0 0 0.38238 0 1.8394 -0.00298 0.60825 -1.68356
MET_982 -9.0053 1.17056 1.86302 -0.27914 0.14382 0.13154 1.77018 -1.86851 -0 -0 -1.00541 -0.44827 0 0 0 0 0 0.0097 0.28225 2.25539 0 0.39068 0 0.60916 0.71074 0.66319 -2.60641
PHE_983 -9.55738 1.76041 1.87943 -0.52761 0.46024 0.20523 2.20282 -2.10223 -0.01787 -0.15182 -0.77205 -0.12774 0 0 0 0 0 0.12874 0.30695 0 3.77802 -0.17753 0 1.0402 0.78845 1.38116 0.49744
PRO_984 -3.82576 1.27272 1.67196 -0.0743 1e-05 0.04575 0.411 -0.80233 -0 -0 0.53678 0.494 0 0 0 0 0 0.21727 0.13214 0.19193 0 -0.93834 0 -2.4119 6.00617 3.17413 6.10122
PRO_985 -5.10665 0.89289 2.95907 -0.07661 0 0.04613 0.46684 -1.18711 -0 -0 0.1748 0.61979 0 0 0 0 0 -0.11828 0.00383 0.56171 0 -0.29541 0 -2.4119 5.77779 2.47427 4.78115
TRP_986 -13.2205 1.71136 6.04842 -1.1084 0.18862 0.57049 3.85144 -4.44963 -0.01722 -0.08248 -3.469 -0.64227 0 0 0 0 0 0.13174 0.10013 0 1.84187 0.34756 0 1.6906 0.27256 0.79909 -5.43565
SER_987 -3.47387 0.41191 4.17591 -0.02835 0 0.06683 1.83721 -2.04537 -0.00597 -0.03902 -1.09551 -0.63456 0 0 -0.50255 0 0 0.01749 0.00021 0.69928 0 0.33871 0.61645 -0.77834 0.59266 0.78378 0.93689
ALA_988 -5.25127 0.95406 2.56955 -0.02872 0.00831 0 1.9711 -2.45566 -0 -0 -1.55574 -0.47676 0 0 -0.52962 0 0 -0.04204 0 0 0 0.08242 0 1.8394 -0.11048 0.45885 -2.56657
ALA_989 -5.96525 0.88297 3.67367 -0.02781 0.00403 0 2.92785 -2.75511 -0.03896 -0.15857 -1.65834 -0.45759 0 0 0 0 0 -0.03087 0 0 0 0.55344 0 1.8394 0.0153 0.44341 -0.75243
ALA_990 -2.474 0.2115 2.61728 -0.02809 0.02099 0 1.31272 -1.43932 -0 -0 -0.69375 -0.59901 0 0 0 0 0 -0.08325 0 0 0 0.238 0 1.8394 0.30755 0.33417 1.56418
GLY_991 -2.60658 0.30405 2.33994 -5e-05 0 0 1.04841 -1.23061 -0.03896 -0.15857 -1.42654 -0.38955 0 0 0 0 0 -0.10432 0 0 0 -1.43857 0 0.83697 -0.48277 0.26541 -3.08172
ILE_992 -7.47748 1.37964 3.59866 -0.49143 0.49844 0.10274 2.45975 -2.55852 -0.01722 -0.08248 -1.05212 0.16889 0 0 0 0 0 0.09988 0.11267 0.54388 0 -0.73794 0 0.73287 -0.62209 1.0546 -2.28727
PRO_993 -6.01952 1.12507 3.16567 -0.10953 0 0.08198 1.99751 -1.6966 -0.00755 -0.06529 -2.44736 0.30546 0 0 0 0 0 0.15347 0.08094 0.07369 0 -1.21391 0 -2.4119 -0.10041 1.12116 -5.96712
PHE_994 -8.99164 1.21061 2.43568 -0.90226 0.15026 0.34479 2.77128 -2.37708 -0 -0 -1.69714 0.03881 0 0 0 0 0 -0.03409 0.31476 0 1.988 -0.49578 0 1.0402 0.32643 0.42519 -3.45198
SER_995 -5.20625 0.47795 5.87524 -0.0302 0 0.07008 2.84165 -2.64642 -0 -0 -3.36581 -0.60001 0 0 -0.96331 -0.76294 0 0.04829 0.01004 0.6464 0 0.35814 0.65107 -0.77834 0.52472 0.36911 -2.4806
LEU_996 -7.49222 1.10065 4.52888 -0.47502 0.16052 0.1149 2.44861 -2.72195 -0.00472 -0.02903 -1.38837 0.20604 0 0 0 0 0 0.03872 0.329 0.36545 0 -0.26761 0 0.18072 0.00263 0.44769 -2.45512
ASN_997 -7.64194 0.46964 6.88469 -0.30738 0.00284 0.5779 3.39657 -3.61635 -0.009 -0.13033 -3.36599 -0.40259 0 0 0 -0.66685 0 0.03989 0.06442 0 3.20642 0.59019 0 -0.93687 0.11921 0.42037 -1.30516
VAL_998 -7.44447 0.79822 3.42815 -0.30288 0.1509 0.06669 2.75443 -2.7246 -0.00755 -0.06529 -2.25493 -0.05274 0 0 0 0 0 -0.06007 0.06159 0.03538 0 -0.31456 0 1.9342 0.26218 0.30134 -3.43399
GLN_999 -10.6363 1.36941 8.13865 -0.30777 0.12766 0.25651 4.22629 -4.27046 -0 -0 -3.78764 -0.50425 0 0 -0.40199 0 0 -0.03494 0.13371 0 2.69797 -0.12322 0 -0.18838 -0.14729 0.72529 -2.72671
TYR_1000 -7.2884 0.59077 4.18866 -0.59031 0.13098 0.27352 2.35558 -2.63341 -0 -0 -2.30897 -0.26957 0 0 0 0 0 0.14194 0.01544 0 2.64367 0.1176 0.00016 1.2797 -0.21983 0.6817 -0.89078
ARG_1001 -8.51466 0.66149 8.99047 -0.87397 0.27627 0.51992 4.02182 -3.98463 -0.00472 -0.02903 -3.67367 0.42002 0 0 -1.06739 -0.79478 0 0.15604 0.20856 2.62712 0 -0.09672 0 -1.2888 -0.30129 0.54547 -2.20248
ILE_1002 -9.95868 1.19025 2.82794 -0.50229 0.48529 0.10017 2.78544 -2.8076 -0.00574 -0.01988 -1.91623 -0.03791 0 0 0 0 0 -0.06508 0.05766 0.58423 0 -0.45005 0 0.73287 -0.22388 0.69911 -6.5244
ASN_1003 -7.33899 0.98076 7.40144 -0.30385 0.00313 0.59331 4.22733 -3.64236 -0.00526 -0.04409 -4.04046 -0.38413 0 0 -0.58105 0 0 0.04857 0.19154 0 3.53301 0.40844 0 -0.93687 0.23949 0.77027 1.12024
GLY_1004 -2.51747 0.2112 3.37873 -4e-05 0 0 1.56211 -1.66914 -0 -0 -1.86812 -0.42005 0 0 -0.49052 0 0 -0.22791 0 0 0 0.28067 0 0.83697 0.51621 0.62984 0.22249
LEU_1005 -6.59551 0.79896 3.60257 -0.50932 0.13839 0.1423 2.21367 -2.35386 -0 -0 -2.20409 0.12828 0 0 -0.38778 0 0 -0.04197 0.17922 0.10999 0 -0.17054 0 0.18072 -0.02436 0.39517 -4.39817
GLY_1006 -4.06758 0.17473 4.31011 -6e-05 0 0 2.40306 -2.27306 -0 -0 -2.11209 -0.33152 0 0 0 0 0 -0.03281 0 0 0 -1.53471 0 0.83697 0.22999 0.36554 -2.03143
VAL_1007 -7.91532 1.17581 2.55106 -0.28659 0.22908 0.0688 2.01796 -2.44729 -0.00574 -0.01988 -1.59936 -0.44685 0 0 -0.58105 0 0 -0.05703 0.04315 0.19028 0 -0.703 0 1.9342 0.36624 0.42819 -5.05735
THR_1008 -5.72146 0.8941 3.21495 -0.23872 0.5104 0.10474 2.27741 -2.06555 -0 -0 -1.61379 -1.31086 0 0 -0.67181 0 0 0.00331 0.05673 1.50585 0 0.34348 2.24843 -1.0874 -0.22061 0.67916 -1.09163
MET_1009 -8.06617 0.56951 4.58744 -0.59808 0.09691 0.1735 1.97389 -2.52162 -0 -0 -1.02363 -0.05732 0 0 0 0 0 -0.06217 0.09569 0.89864 0 -0.19247 0 0.60916 -0.22985 0.72742 -3.01915
ASP_1010 -4.66017 0.21082 5.01252 -0.10243 0.00444 0.3043 2.26057 -2.31535 -0 -0 -2.77845 -0.39082 0 0 -0.67181 -0.62963 0 -0.03133 0.00064 0 1.72003 0.19003 0 -2.3716 -0.28708 0.56025 -3.97508
VAL_1011 -7.41679 1.05752 3.37578 -0.30754 0.17671 0.06717 2.84256 -2.58147 -0 -0 -1.77861 -0.1375 0 0 0 0 0 -0.04838 0.05581 0.10068 0 -0.40184 0 1.9342 -0.10242 0.41562 -2.74851
LEU_1012 -10.5818 0.99837 3.78541 -0.52012 0.37549 0.1303 2.54037 -3.10128 -0 -0 -1.15819 0.25681 0 0 -0.40199 0 0 0.04439 0.12174 0.28218 0 -0.3124 0 0.18072 -0.18536 0.58986 -6.95556
ASN_1013 -5.71996 0.41475 6.01851 -0.18044 0.03898 0.26759 2.59433 -2.98352 -0 -0 -2.45028 -0.26156 0 0 -1.04307 0 0 0.08523 4e-05 0 1.48645 0.36026 0 -0.93687 -0.10373 0.52845 -1.88484
LYS_1014 -3.04395 0.10024 3.73089 -0.3062 0.02942 0.1426 1.4723 -1.68559 -1e-05 -9e-05 -0.85996 -0.06123 0 0 0 0 0 -0.04518 0.01109 1.96443 0 -0.11729 0 -1.5107 -0.09853 0.35831 0.08056
ASN_1015 -6.52536 0.63931 5.79842 -0.22702 0.05633 0.35575 3.49192 -3.00848 -0.00049 -0.004 -3.10973 -0.49247 0 0 0 0 0 -0.0597 0.08784 0 2.45264 -0.70449 0 -0.93687 -0.39218 0.57074 -2.00784
GLN_1016 -5.75221 0.39419 6.216 -0.30491 0.02923 0.24949 3.37737 -2.91868 -0 -0 -3.13282 -0.2557 0 0 -1.04307 -0.76294 0 0.00688 0.01389 0 3.8214 -0.23024 0 -0.18838 -0.37754 0.56918 -0.28884
LYS_1017 -2.86814 0.18294 3.52745 -0.29791 0.02576 0.13111 1.53653 -1.72246 -0 -0 -1.88574 -0.04436 0 0 0 0 0 0.00067 0.00198 1.72108 0 -0.03142 0 -1.5107 -0.43592 0.29297 -1.37616
LEU_1018 -5.94918 0.54804 4.43159 -0.67517 0.13729 0.24632 2.75021 -2.54172 -0 -0 -1.7293 0.09556 0 0 0 0 0 -0.01808 0.07377 0.80751 0 -0.21289 0 0.18072 -0.27089 0.25906 -1.86714
ILE_1019 -8.07011 0.42419 3.71627 -0.49327 0.31749 0.09991 2.68453 -2.7016 -0 -0 -2.02387 0.00305 0 0 0 0 0 -0.06216 0.01918 0.49661 0 -0.46443 0 0.73287 0.02248 0.3734 -4.92548
ALA_1020 -6.04501 0.44577 4.47338 -0.02128 0 0 2.74345 -2.95859 -0.00049 -0.004 -2.53091 -0.3428 0 0 0 0 0 -0.03613 0 0 0 -0.13645 0 1.8394 -0.07554 0.32271 -2.32649
THR_1021 -5.02244 0.24623 5.9281 -0.2058 0.14593 0.075 2.89446 -2.91349 -0 -0 -3.27912 -0.10722 0 0 0 0 0 0.00848 0.00137 0.06397 0 -0.02717 2.26519 -1.0874 -0.027 0.23367 -0.80723
ALA_1022 -6.20455 0.68638 4.62581 -0.0231 0 0 3.23997 -3.06824 -0 -0 -2.24081 -0.3578 0 0 0 0 0 -0.02173 0 0 0 -0.25897 0 1.8394 -0.16503 0.3848 -1.56386
PHE_1023 -10.1778 0.79303 2.65094 -0.76832 0.08378 0.32159 2.72166 -2.7589 -0 -0 -2.28336 -0.20415 0 0 0 0 0 0.00537 0.9879 0 2.74723 -0.17378 0 1.0402 -0.32204 0.55021 -4.78639
ASN_1024 -7.51593 0.45536 7.60117 -0.18309 0.03322 0.26515 4.07194 -3.8751 -0 -0 -3.82464 -0.29507 0 0 -1.90506 0 0 -0.00071 0.00057 0 1.53029 0.48081 0 -0.93687 0.00225 0.52863 -3.56708
ASN_1025 -5.2273 0.22836 5.71398 -0.17551 0.02522 0.26268 2.76797 -2.92739 -0 -0 -2.56978 -0.32499 0 0 0 0 0 0.03575 4e-05 0 1.44475 0.44383 0 -0.93687 0.15447 0.39034 -0.69446
ALA_1026 -5.55276 0.37992 4.12965 -0.02054 0 0 2.66652 -2.73598 -0 -0 -2.36845 -0.36618 0 0 0 0 0 0.12402 0 0 0 -0.20988 0 1.8394 -0.0981 0.28889 -1.92349
LEU_1027 -8.7206 0.62511 3.57891 -0.4735 0.21184 0.1168 2.97021 -2.82167 -0 -0 -2.66019 0.19911 0 0 0 0 0 0.02167 0.19798 0.42516 0 -0.25937 0 0.18072 -0.30388 0.37925 -6.33246
LEU_1028 -5.61873 0.23982 5.84061 -0.4842 0.25402 0.1172 2.86803 -2.91609 -0 -0 -2.48606 0.21953 0 0 0 0 0 0.04434 0.0287 0.31985 0 -0.29554 0 0.18072 -0.28691 0.35981 -1.6149
SER_1029 -3.65558 0.16252 4.70326 -0.02655 0 0.06158 1.80747 -2.2273 -4e-05 -0.00116 -1.44281 -0.59017 0 0 0 0 0 0.09081 0.0034 0.73363 0 0.3351 0.60028 -0.77834 -0.08289 0.21328 -0.09352
ILE_1030 -8.49514 0.58898 4.5394 -0.46372 0.23488 0.08922 2.40166 -3.01014 -0.02034 -0.11377 -1.62042 0.11086 0 0 0 0 0 -0.05671 0.01034 0.49348 0 -0.47443 0 0.73287 0.12492 0.43197 -4.49609
GLN_1031 -7.27765 0.92562 4.9535 -0.38189 0.07256 0.24806 2.74838 -2.81814 -0 -0 -2.44635 -0.54558 0 0 0 -0.63676 0 -0.03474 0.07576 0 3.4827 -0.10352 0 -0.18838 -0.05872 0.53792 -1.44724
ASN_1032 -3.30204 0.15634 3.80247 -0.19328 0.0278 0.30373 1.44114 -1.87686 -0 -0 -1.61939 -0.37111 0 0 0 0 0 -0.07281 0.06673 0 1.84821 -0.15891 0 -0.93687 -0.37474 0.28099 -0.9786
GLY_1033 -2.7543 0.43718 3.58144 -6e-05 0 0 2.13902 -1.78581 -0.00544 -0.08661 -2.93749 -0.38251 0 0 0 0 0 -0.12636 0 0 0 0.39182 0 0.83697 -0.28387 0.35788 -0.61813
PHE_1034 -8.46945 1.05783 1.82193 -0.65773 0.07401 0.3459 1.86387 -2.04836 -0.02354 -0.06476 -0.57975 0.04541 0 0 0 0 0 0.07239 0.00318 0 2.27017 0.02387 0 1.0402 0.16922 1.0163 -2.03931
SER_1035 -3.46347 0.22385 4.4087 -0.01612 0 0.03032 2.58854 -2.0496 -0 -0 -1.88477 -1.06033 0 0 -0.56212 -0.00086 0 4.52597 0.00656 0.50454 0 0.11424 0.6043 -0.77834 1.13415 14.5988 18.9243
ALA_1036 -1.37203 0.07097 0.90643 -0.0281 0.0086 0 0.38538 -0.63723 -0 -0 0.79286 -0.38395 0 0 0 0 0 0.00498 0 0 0 0.09935 0 1.8394 0.6575 14.493 16.8371
THR_1037 -2.01905 0.07746 2.37089 -0.13084 0.09275 0.07441 1.26009 -1.14708 -0.00544 -0.08661 -1.43625 -0.96635 0 0 -0.56212 -0.00086 0 -0.05336 0.00051 0.01185 0 -0.38486 2.27058 -1.0874 -0.51485 0.81628 -1.42025
ASN_1038 -6.65755 0.6425 6.87161 -0.28947 0.07928 0.46852 4.34103 -3.41388 -0 -0 -3.28511 -0.74916 0 0 -0.89869 -0.76401 0 -0.07393 0.12605 0 1.95758 -0.36144 0 -0.93687 -0.26527 0.31142 -2.89738
SER_1039 -2.79105 0.18043 3.12834 -0.02918 0.00015 0.04712 1.55931 -1.66738 -0 -0 -0.77968 -0.9665 0 0 0 0 0 -0.01329 0.00227 0.16897 0 -0.19034 0.60014 -0.77834 -0.35273 0.25308 -1.62868
ALA_1040 -5.37597 0.54869 2.98581 -0.02146 0 0 2.51253 -2.25959 -0 -0 -1.41276 -0.38152 0 0 -0.89869 0 0 -0.04003 0 0 0 -0.2005 0 1.8394 -0.51946 0.26384 -2.9597
LEU_1041 -8.96868 1.28302 4.87372 -0.50909 0.31424 0.1169 3.02064 -3.14421 -0 -0 -1.95854 0.21967 0 0 0 0 0 -0.03272 0.04074 0.46894 0 -0.21743 0 0.18072 -0.23637 0.46205 -4.08641
ALA_1042 -3.99099 0.13341 4.32222 -0.02131 0 0 2.36106 -2.33245 -0 -0 -2.46579 -0.38312 0 0 0 0 0 -0.03811 0 0 0 -0.29128 0 1.8394 -0.26765 0.43284 -0.70177
LYS_1043 -6.52889 0.55811 7.15465 -0.42242 0.04104 0.22483 3.62623 -3.27141 -0.04203 -0.11138 -3.16312 -0.10369 0 0 -0.63661 0 0 0.00537 0.17681 2.31313 0 -0.05473 0 -1.5107 -0.33263 0.36187 -1.71557
ILE_1044 -9.45469 1.40026 3.34102 -0.53382 0.61524 0.10582 2.98127 -2.81325 -0 -0 -1.78713 -0.01688 0 0 0 0 0 -0.06317 0.18833 0.54457 0 -0.44074 0 0.73287 -0.08461 0.59155 -4.69337
GLN_1045 -6.88692 0.31503 6.86843 -0.25076 0.04709 0.21136 3.29621 -3.38192 -0 -0 -3.63476 -0.50306 0 0 -0.78351 0 0 0.11491 0.1736 0 2.67003 -0.15294 0 -0.18838 -0.14938 0.64486 -1.59011
SER_1046 -4.63228 0.33059 5.86635 -0.03159 2e-05 0.02225 3.00624 -2.81105 -0 -0 -3.57543 -0.03718 0 0 0 0 0 0.06922 0.00023 0.54854 0 0.27217 1.80564 -0.77834 -0.24812 0.5075 0.31477
VAL_1047 -6.47076 0.43586 3.99174 -0.30423 0.17965 0.06944 2.41332 -2.56924 -0 -0 -2.10034 -0.08073 0 0 0 0 0 -0.02646 0.02993 0.04795 0 -0.2551 0 1.9342 -0.0996 0.37136 -2.43302
VAL_1048 -7.00863 0.74635 3.50062 -0.32193 0.28348 0.07298 2.59715 -2.65834 -0 -0 -2.01361 -0.1108 0 0 0 0 0 -0.05925 0.00027 0.0554 0 -0.36282 0 1.9342 -0.01306 0.32581 -3.03218
ASN_1049 -5.42953 0.3142 5.74253 -0.18054 0.02334 0.26582 2.7537 -2.96744 -0 -0 -2.55152 -0.28867 0 0 0 0 0 -0.00926 0.0196 0 1.42113 0.44945 0 -0.93687 0.05956 0.27198 -1.04253
SER_1050 -4.10012 0.19323 5.12491 -0.02781 0 0.06411 2.38817 -2.5035 -0.0139 -0.14237 -2.6455 -0.60481 0 0 0 0 0 0.05678 0.00057 0.67929 0 0.33915 0.60387 -0.77834 0.18594 0.16607 -1.01423
ASN_1051 -7.00939 0.66733 6.10029 -0.29301 0.00523 0.53401 3.14876 -3.32424 -0.00061 -0.00545 -1.70191 -0.39963 0 0 0 0 0 0.00217 0.00425 0 3.08498 0.5386 0 -0.93687 0.54933 0.23841 1.20226
ALA_1052 -5.0764 0.2246 4.82297 -0.02235 0 0 2.72923 -2.83072 -0 -0 -2.46457 -0.36969 0 0 0 0 0 0.01875 0 0 0 -0.35047 0 1.8394 0.17153 0.28528 -1.02242
GLN_1053 -5.22493 0.43006 6.05278 -0.27032 0.0585 0.21969 2.82702 -2.95114 -0.0139 -0.14237 -2.97687 -0.52221 0 0 0 0 0 0.04663 0.21225 0 2.7233 -0.04554 0 -0.18838 -0.35194 0.24035 0.12299
ALA_1054 -4.74769 0.27051 3.86479 -0.02172 0 0 2.47679 -2.44909 -0 -0 -2.35648 -0.36875 0 0 0 0 0 -0.05799 0 0 0 -0.3137 0 1.8394 -0.37162 0.26171 -1.97384
LEU_1055 -9.32539 0.98416 4.15326 -0.49418 0.17565 0.10527 2.86294 -3.26371 -0 -0 -2.42208 0.00043 0 0 0 0 0 -0.03904 0.19824 3.16225 0 -0.2416 0 0.18072 -0.33806 0.43808 -3.86304
ASN_1056 -6.15338 0.27278 6.2736 -0.19084 0.05052 0.28646 3.02927 -3.18245 -0.00061 -0.00545 -3.12869 -0.2655 0 0 0 -0.82438 0 0.15342 0.15927 0 1.46931 0.21005 0 -0.93687 -0.02209 0.48225 -2.32332
SER_1057 -4.03072 0.24695 5.30167 -0.02575 0 0.05997 2.56477 -2.47083 -0.00829 -0.05969 -2.21188 -0.62627 0 0 0 0 0 0.09463 0.00041 0.63527 0 0.34341 0.60691 -0.77834 0.21753 0.25756 0.1173
LEU_1058 -9.27847 1.36474 2.82424 -0.732 0.31349 0.29714 2.12683 -2.70392 -0 -0 -1.08671 0.14976 0 0 0 0 0 -0.01463 0.28004 0.8449 0 -0.19248 0 0.18072 0.19919 0.29951 -5.12764
LEU_1059 -8.62683 1.45093 4.00723 -0.68936 0.42863 0.28232 2.64621 -2.95904 -0.01985 -0.09139 -1.91712 -0.05892 0 0 0 0 0 -0.03299 0.40421 1.65164 0 -0.23947 0 0.18072 -0.06503 0.59132 -3.05681
GLN_1060 -4.46885 0.41178 4.7443 -0.8836 0.13912 0.96171 2.47257 -2.35506 -0 -0 -2.42878 -0.92223 0 0 0 0 0 -0.03501 0.02152 0 2.88024 -0.20966 0 -0.18838 -0.23726 0.54272 0.4451
GLN_1061 -5.7973 0.65099 5.15203 -0.27339 0.01654 0.21396 2.83588 -2.73386 -0.0502 -0.34024 -2.33051 -0.34938 0 0 0 0 0 -0.11124 0.00766 0 3.67963 -0.04778 0 -0.18838 -0.27064 0.34281 0.40657
LEU_1062 -8.71201 1.13061 3.78301 -0.51638 0.15866 0.13676 3.36276 -2.71273 -0 -0 -2.37707 0.20444 0 0 -1.00571 0 0 0.17712 0.12414 0.29423 0 -0.2435 0 0.18072 -0.29339 0.68441 -5.62393
PHE_1063 -5.40924 0.54332 3.28616 -0.7275 0.09189 0.45488 1.81394 -1.98479 -0.01985 -0.09139 -2.39154 0.12875 0 0 -0.50993 0 0 0.08502 0.2653 0 2.02817 -0.13603 0 1.0402 -0.43152 0.82054 -1.14363
ASN_1064 -5.3565 0.70594 4.41603 -0.24073 0.03891 0.37793 2.30799 -2.43451 -0.01893 -0.1039 -1.07685 -0.75783 0 0 -0.84234 0 0 -0.06695 0.0057 0 2.13991 -0.09789 0 -0.93687 -0.25277 0.62818 -1.5655
LYS_1065 -6.16023 0.71308 5.28042 -0.30758 0.02321 0.14227 2.01453 -2.64756 -0.01055 -0.07253 -1.56545 -0.04772 0 0 0 0 0 -0.08204 0.01195 1.69107 0 -0.08414 0 -1.5107 -0.25245 0.54489 -2.31955
PHE_1066 -7.85418 1.16924 3.27259 -0.55972 0.05985 0.31033 2.01774 -2.52348 -0.00658 -0.03704 -0.81551 -0.30473 0 0 -0.84234 0 0 -0.02709 0.02318 0 1.98783 0.09294 0 1.0402 -0.24359 0.41355 -2.82682
GLY_1067 -2.18943 0.26313 2.423 -7e-05 0 0 0.81236 -1.17741 -0.01342 -0.0834 -0.84075 -0.37602 0 0 -0.41644 0 0 -0.16119 0 0 0 -1.52014 0 0.83697 -0.38261 0.24981 -2.57562
ALA_1068 -5.63201 0.53736 2.69081 -0.02077 0 0 2.35235 -2.17428 -0.01623 -0.10154 -1.43193 -0.14228 0 0 0 0 0 -0.0102 0 0 0 -0.06669 0 1.8394 -0.56578 0.26208 -2.47971
ILE_1069 -4.66366 0.45513 1.58386 -0.56028 0.26796 0.15808 0.89478 -1.27368 -0 -0 -0.91438 0.22044 0 0 -0.71034 0 0 -0.09807 0.00229 1.42462 0 0.1159 0 0.73287 -0.30025 0.45484 -2.20989
SER_1070 -4.60087 0.61362 4.13101 -0.02742 1e-05 0.04648 1.84861 -2.01035 -0.00566 -0.10872 -1.68045 -1.02238 0 0 0 -0.36679 0 0.00972 0.00026 0.38716 0 -0.40079 0.65877 -0.77834 0.08633 0.37161 -2.84821
SER_1071 -4.10535 0.50795 3.06223 -0.04434 0.01199 0.08359 0.70097 -1.53981 -0.00307 -0.06921 -1.1503 -0.40259 0 0 -0.50993 0 0 0.00055 0.01435 1.18546 0 0.25613 0.62459 -0.77834 0.8605 0.34249 -0.95215
SER_1072 -4.02974 0.32379 4.71152 -0.03203 0.00146 0.0604 2.6328 -2.22741 -0 -0 -1.95982 -0.78502 0 0 0 0 0 -0.0727 0.00602 0.05508 0 -0.22539 0.62567 -0.77834 1.06309 0.28933 -0.34129
LEU_1073 -7.66026 0.67111 2.043 -0.49912 0.28911 0.12455 1.72939 -2.01283 -1e-05 -0.00019 -1.06744 0.2122 0 0 0 0 0 -0.00197 0.04426 0.29354 0 -0.31778 0 0.18072 0.22331 0.28568 -5.46273
GLN_1074 -4.79517 0.45228 4.94489 -0.81073 0.09853 0.84333 2.26043 -2.36982 -0.00194 -0.0081 -2.94925 -0.82663 0 0 0 -0.75287 0 -0.05676 0.0011 0 2.82123 -0.17375 0 -0.18838 -0.35804 0.35997 -1.50967
GLU_1075 -5.95064 0.31363 7.22609 -0.35359 0.07788 0.42146 3.09508 -2.94831 -0 -0 -3.8514 -0.60483 0 0 0 -1.05997 0 -0.00528 0.0371 0 3.62882 -0.21481 0 -2.7348 -0.25176 0.23316 -2.94217
ILE_1076 -9.45097 0.95755 3.9367 -0.50759 0.43821 0.09945 3.181 -3.05482 -0 -0 -1.67552 0.12585 0 0 0 0 0 -0.0533 0.05892 0.47323 0 -0.43652 0 0.73287 -0.02126 0.26033 -4.93587
LEU_1077 -4.13645 0.18897 3.09963 -0.68571 0.20399 0.26605 1.44252 -1.87841 -0 -0 -0.708 0.08748 0 0 0 0 0 -0.02172 0.00679 0.99866 0 -0.26913 0 0.18072 -0.05232 0.37041 -0.90653
SER_1078 -3.05724 0.11402 4.02929 -0.03218 0.00024 0.02225 1.68048 -1.81494 -0 -0 -1.756 -0.01055 0 0 0 0 0 -0.04442 0.01103 0.48162 0 0.30371 1.81776 -0.77834 -0.13297 0.35558 1.18935
ARG_1079 -4.22324 0.18595 4.13457 -0.63665 0.08528 0.3916 1.76157 -1.79667 -0 -0 -2.28388 0.35527 0 0 0 -0.69318 0 0.00885 0.00801 2.20983 0 -0.11263 0 -1.2888 0.01981 0.54609 -1.32823
LEU_1080 -6.48256 0.58633 2.79368 -0.48566 0.20296 0.09782 1.89685 -2.06477 -0.00868 -0.09471 -0.6221 0.1524 0 0 0 0 0 0.05152 0.0368 0.58356 0 -0.31906 0 0.18072 -0.10494 0.74841 -2.85142
ASP_1081 -2.96334 0.30869 4.29867 -0.11444 0.01299 0.33953 2.48074 -2.0671 -0.03014 -0.21823 -4.34453 -1.24027 0 0 -0.58888 0 0 0.11242 0.04032 0 2.13525 -0.31191 0 -2.3716 -0.28555 0.90087 -3.90652
ALA_1082 -3.64954 0.47929 3.5172 -0.02196 0 0 2.12179 -1.98787 -0 -0 -2.32123 -0.34696 0 0 -0.58888 0 0 -0.06358 0 0 0 -0.4134 0 1.8394 -0.43598 0.9225 -0.94922
LEU_1083 -2.03393 0.17804 2.21173 -0.50223 0.23061 0.13218 0.5652 -1.02146 -0 -0 -0.25692 0.23307 0 0 0 0 0 -0.06917 0.0193 0.30429 0 -0.19266 0 0.18072 -0.43028 0.52504 0.07351
GLU_1084 -4.91824 0.54913 4.71143 -0.19175 0.03395 0.2824 2.93409 -2.36477 -0 -0 -2.36519 -0.51981 0 0 0 0 0 -0.02325 0.00467 0 2.92502 -0.09193 0 -2.7348 0.07017 0.25883 -1.44006
ALA_1085 -6.74482 0.68639 4.09673 -0.02276 0 0 2.96661 -3.02071 -0 -0 -2.20698 -0.35431 0 0 0 0 0 -0.05751 0 0 0 -0.29729 0 1.8394 -0.07385 0.209 -2.98008
GLN_1086 -5.93022 0.4398 4.14874 -0.26544 0.03414 0.19961 2.24535 -2.42717 -0.02146 -0.12352 -2.24001 -0.49562 0 0 0 0 0 -0.04819 0.04161 0 2.81306 -0.13648 0 -0.18838 -0.54398 0.2627 -2.23545
VAL_1087 -5.67867 0.48215 5.16524 -0.29931 0.18312 0.06738 2.52292 -2.71653 -0 -0 -1.83574 -0.23385 0 0 0 0 0 -0.01331 0.00077 0.20499 0 -0.40888 0 1.9342 -0.24824 0.34728 -0.52647
GLN_1088 -9.4494 0.93722 6.10317 -0.68847 0.08994 0.85683 3.49502 -3.40256 -0.01034 -0.0939 -2.99752 -0.16258 0 0 -0.71034 0 0 0.22781 1.24776 0 2.85171 -0.23022 0 -0.18838 -0.17198 0.55709 -1.73914
ILE_1089 -9.8969 1.40307 4.10406 -0.51039 0.46065 0.10161 2.83266 -3.20209 -0 -0 -1.94502 0.13919 0 0 0 0 0 -0.06474 0.16499 0.47408 0 -0.46055 0 0.73287 -0.12219 0.72707 -5.06163
ASP_1090 -5.99737 0.25445 7.4413 -0.21274 0.00069 0.69404 3.38235 -3.418 -0.00361 -0.02806 -4.45803 -0.12515 0 0 0 -0.73176 0 -0.00779 0.03085 0 3.27265 0.16238 0 -2.3716 -0.09991 0.54385 -1.67149
ARG_1091 -7.52976 0.42677 7.46537 -0.42086 0.03576 0.20285 3.00138 -3.53268 -0.00658 -0.03704 -3.51238 0.29459 0 0 -0.41644 0 0 0.05762 0.14051 2.10584 0 -0.06069 0 -1.2888 -0.30979 0.51412 -2.87021
LEU_1092 -9.28423 0.50231 5.01237 -0.48513 0.27339 0.12019 2.9855 -3.44188 -0 -0 -2.54853 0.20688 0 0 0 0 0 0.02258 0.02319 0.31306 0 -0.3029 0 0.18072 -0.31623 0.57519 -6.16352
ILE_1093 -10.6076 1.33712 3.70241 -0.52128 0.49624 0.10491 3.08993 -3.18553 -0 -0 -2.58612 0.07676 0 0 0 0 0 -0.06226 0.0662 0.49234 0 -0.45096 0 0.73287 -0.12572 0.59319 -6.84753
ASN_1094 -5.25093 0.17559 6.03807 -0.20828 0.0039 0.2923 2.98559 -2.95727 -0 -0 -4.23736 -0.38124 0 0 0 -0.5324 0 0.05538 0.12258 0 2.93857 0.30035 0 -0.93687 0.05736 0.48668 -1.04798
GLY_1095 -4.50182 0.55976 4.17381 -5e-05 0 0 2.12251 -2.38426 -0.00361 -0.02806 -2.32745 -0.40025 0 0 0 0 0 -0.07675 0 0 0 0.25758 0 0.83697 0.58053 0.2202 -0.9709
ARG_1096 -11.4718 0.56121 8.71339 -0.43029 0.0539 0.21217 4.81867 -4.47319 -0.00074 -0.01992 -4.77966 0.28172 0 0 -1.45157 0 0 0.14682 0.03263 2.06284 0 -0.10563 0 -1.2888 0.34244 0.57717 -6.21862
LEU_1097 -10.0764 1.09837 3.28047 -0.50191 0.23958 0.12262 2.81656 -3.03343 -0 -0 -2.69562 0.22211 0 0 0 0 0 0.0875 0.0907 0.31824 0 -0.29206 0 0.18072 -0.38745 0.71162 -7.81838
THR_1098 -4.53836 0.22977 5.61348 -0.20528 0.12953 0.07513 2.8997 -2.72081 -0 -0 -3.331 -0.13572 0 0 0 0 0 0.0366 0.00066 0.08397 0 0.00186 2.27403 -1.0874 -0.14158 0.3689 -0.44652
ALA_1099 -5.67381 0.40366 3.56554 -0.02097 0 0 2.52181 -2.67097 -0.02225 -0.1569 -2.14658 -0.35681 0 0 0 0 0 0.11431 0 0 0 -0.23362 0 1.8394 -0.1513 0.27293 -2.71556
LEU_1100 -10.465 1.7017 2.58455 -0.49185 0.26444 0.12114 2.97364 -2.9585 -0 -0 -2.25927 0.22641 0 0 0 0 0 0.01289 0.16893 0.37787 0 -0.27157 0 0.18072 -0.31642 0.46395 -7.68641
ASN_1101 -6.04368 0.41902 5.97731 -0.16793 0.01933 0.24563 3.06438 -3.16804 -0.01038 -0.08635 -2.30049 -0.33944 0 0 0 0 0 -0.00068 0.00668 0 1.43642 0.55128 0 -0.93687 -0.02778 0.47282 -0.88878
ALA_1102 -3.60995 0.15609 4.09275 -0.02086 0 0 2.24193 -2.21385 -0 -0 -2.19222 -0.3585 0 0 0 0 0 0.02006 0 0 0 -0.17558 0 1.8394 -0.03524 0.20283 -0.05315
TYR_1103 -10.5572 1.39802 4.37152 -1.03739 0.11516 0.41543 3.22502 -3.32582 -0.02418 -0.16282 -2.37044 -0.27937 0 0 0 0 0 0.04553 0.00099 0 1.77138 -0.36563 0.0621 1.2797 -0.0887 0.34567 -5.18101
VAL_1104 -8.89075 1.17222 3.74538 -0.27549 0.14585 0.04574 3.15398 -3.07991 -0 -0 -2.32127 0.31465 0 0 0 0 0 0.05301 0.0545 0.79393 0 0.04013 0 1.9342 -0.05244 0.64727 -2.519
SER_1105 -4.13511 0.30415 4.87282 -0.02711 0 0.06292 2.47047 -2.38239 -0 -0 -2.35885 -0.58246 0 0 0 0 0 0.07228 0.00115 0.7237 0 0.33561 0.60006 -0.77834 -0.02697 0.52614 -0.32194
GLN_1106 -5.06379 0.23442 6.80723 -0.82021 0.11126 0.86128 3.08449 -3.03992 -0 -0 -3.02242 -0.86237 0 0 0 -0.70407 0 -0.00443 0.00163 0 2.85128 -0.17774 0 -0.18838 -0.07716 0.40849 0.39961
GLN_1107 -7.82235 0.44527 6.34207 -0.61806 0.05129 0.63809 3.02607 -3.34069 -0.02749 -0.23254 -2.58656 -0.30524 0 0 0 0 0 0.02573 0.03522 0 3.06745 -0.24162 0 -0.18838 -0.35234 0.42869 -1.65538
LEU_1108 -6.24229 0.85721 4.1325 -0.62536 0.20155 0.20604 2.48608 -2.68813 -0 -0 -2.01219 0.08734 0 0 0 0 0 0.21876 0.14162 0.95605 0 -0.25849 0 0.18072 -0.29153 0.49091 -2.1592
SER_1109 -3.99086 0.21102 5.18986 -0.02498 0 0.05877 2.40918 -2.41994 -0.00908 -0.1352 -1.99336 -0.60283 0 0 0 0 0 -0.01864 0.00431 0.68522 0 0.33935 0.60003 -0.77834 0.00945 0.46612 6e-05
ASP_1110 -5.70817 0.40538 7.49622 -0.10724 0.00474 0.32333 3.53308 -3.45542 -0.00908 -0.1352 -3.83914 -0.36921 0 0 0 -0.70407 0 -0.04244 0.01961 0 1.70396 0.17833 0 -2.3716 -0.0514 0.45204 -2.67629
ILE_1111 -9.1427 1.74505 3.8311 -0.76669 0.57262 0.2843 3.01515 -2.99279 -0 -0 -2.53994 0.25112 0 0 0 0 0 0.01858 0.002 0.92683 0 0.04821 0 0.73287 -0.29241 1.04256 -3.26415
SER_1112 -4.22271 0.39014 4.93154 -0.02597 0 0.06091 2.50272 -2.36608 -0 -0 -1.99834 -0.61189 0 0 0 0 0 0.01338 0.00111 0.67165 0 0.3425 0.6 -0.77834 -0.01206 0.86744 0.36601
LEU_1113 -4.6974 0.27796 4.62537 -0.48602 0.24344 0.11729 2.23562 -2.40591 -0 -0 -1.89806 0.24157 0 0 0 0 0 0.01399 0.02421 0.29314 0 -0.29523 0 0.18072 -0.06371 0.33688 -1.25615
VAL_1114 -7.63865 0.51931 4.39426 -0.31177 0.22689 0.0724 2.83184 -3.23385 -4e-05 -0.00015 -2.23489 -0.16883 0 0 0 0 0 -0.04827 0.00294 0.04914 0 -0.32173 0 1.9342 -0.213 0.40596 -3.73425
LYS_1115 -5.07987 0.1985 4.86607 -0.42041 0.05998 0.24089 2.85009 -2.5963 -0 -0 -2.5152 -0.17326 0 0 0 0 0 0.02829 0.00811 2.07922 0 0.01105 0 -1.5107 -0.21436 0.32905 -1.83884
LEU_1116 -4.77675 0.27732 4.60615 -0.47518 0.21446 0.10977 2.39223 -2.49182 -0 -0 -1.94186 0.22303 0 0 0 0 0 0.14466 0.03605 0.3394 0 -0.27739 0 0.18072 -0.34452 0.25894 -1.52479
GLY_1117 -4.33891 0.35831 4.78621 -5e-05 0 0 2.98535 -2.63449 -0 -0 -2.76507 -0.42807 0 0 0 0 0 -0.06844 0 0 0 0.31475 0 0.83697 0.33916 0.20614 -0.40814
ALA_1118 -7.15931 1.20957 4.09317 -0.02324 0 0 3.47055 -3.32491 -0 -0 -2.45391 -0.35737 0 0 0 0 0 -0.00952 0 0 0 -0.2689 0 1.8394 0.27705 0.31499 -2.39245
ALA_1119 -5.06199 0.37372 4.91924 -0.02204 0 0 2.78553 -2.74338 -0 -0 -2.31567 -0.38337 0 0 0 0 0 0.03933 0 0 0 -0.3266 0 1.8394 -0.49231 0.36624 -1.02188
LEU_1120 -6.55109 0.4325 5.84643 -0.67687 0.22244 0.25374 3.00699 -3.0124 -0.02037 -0.13958 -2.33046 0.07052 0 0 0 0 0 0.10462 0.01186 0.96827 0 -0.26192 0 0.18072 -0.38672 0.36035 -1.92099
ALA_1121 -6.39339 0.71087 3.65294 -0.02201 0 0 3.0239 -2.79435 -0 -0 -2.36367 -0.37082 0 0 0 0 0 -0.00628 0 0 0 -0.2733 0 1.8394 -0.338 0.39096 -2.94375
MET_1122 -9.26405 0.789 5.72967 -0.22357 0.02086 0.0821 3.22143 -3.35915 -0 -0 -2.80088 -0.17892 0 0 0 0 0 -0.01163 0.63543 2.03384 0 0.06785 0 0.60916 -0.15029 0.30531 -2.49384
GLU_1123 -6.18168 0.3751 6.67505 -0.21919 0.03779 0.31179 3.21492 -3.11621 -0.02037 -0.13958 -2.76271 -0.58893 0 0 0 0 0 0.02363 0.03307 0 3.04613 -0.19287 0 -2.7348 -0.17704 0.32851 -2.0874
LYS_1124 -9.85675 0.51316 8.81978 -0.3235 0.06672 0.15802 4.46805 -4.00524 -0.02611 -0.14407 -5.97164 -0.03782 0 0 0 -0.55495 0 0.07635 0.01274 1.77426 0 -0.02831 0 -1.5107 -0.44792 0.74796 -6.26997
VAL_1125 -8.35906 0.96164 3.79696 -0.30887 0.19505 0.07105 3.10189 -3.00235 -0 -0 -3.13619 -0.17096 0 0 0 0 0 -0.04665 0.00405 0.05925 0 -0.27334 0 1.9342 -0.25113 0.79659 -4.62788
ASN_1126 -5.22606 0.31381 5.58694 -0.18623 0.05051 0.28468 2.03317 -2.7564 -0.02455 -0.24217 -2.37332 -0.26701 0 0 -0.31478 0 0 -0.04218 0.08091 0 1.55233 0.2969 0 -0.93687 0.02525 0.50558 -1.63949
GLU_1127 -6.01897 0.27774 7.14688 -0.42257 0.04935 0.80898 2.78957 -3.01335 -0.00012 -0.00202 -4.40626 -0.26588 0 0 0 -1.1001 0 0.04185 0.48008 0 3.10463 -0.18793 0 -2.7348 0.0632 0.81842 -2.57129
CYS:disulfide_1128 -6.91114 0.69548 5.3016 -0.03826 0 0.01636 2.42416 -2.72063 -0.00309 -0.0123 -2.30781 -0.2161 0 0 0 0 -0.51174 -0.0269 0.057 0.14693 0 -0.03241 0 3.6196 0.46856 0.76201 0.7113
VAL_1129 -7.59241 0.73088 3.25904 -0.28425 0.18833 0.05896 2.13715 -2.74144 -0.0049 -0.02381 0.00982 -0.00348 0 0 0 0 0 0.02443 0.01119 0.03293 0 -0.49412 0 1.9342 0.70956 0.38315 -1.66477
LYS_1130 -5.51849 0.69886 4.4809 -0.73099 0.40416 0.67312 1.7089 -2.25306 -0.01363 -0.09373 -2.22849 -0.12129 0 0 0 0 0 0.0143 0.12838 4.06499 0 -0.06903 0 -1.5107 -0.01102 0.43122 0.05441
SER_1131 -4.21449 0.3034 5.40845 -0.03217 0 0.05878 1.85028 -2.65346 -0 -0 -0.83725 -1.07784 0 0 -0.31478 0 0 0.07901 0.29912 0.058 0 -0.55275 1.79226 -0.77834 -0.27272 0.5789 -0.30561
GLN_1132 -6.0083 0.58148 4.78263 -0.57961 0.06551 0.94157 1.69606 -2.31424 -0 -0 -2.52831 -0.6988 0 0 -0.52962 -0.66685 0 0.0853 0.0253 0 3.26729 -0.08149 0 -0.18838 -0.12475 0.69704 -1.57816
SER_1133 -3.01742 0.59312 4.32356 -0.02825 0 0.06815 1.90867 -1.78954 -0.01624 -0.21824 -1.23571 -0.66768 0 0 -0.91289 -0.44044 0 0.24292 0.47777 0.13687 0 -0.46654 0.89307 -0.77834 0.31884 1.1485 0.5402
PRO_1134 -1.60246 0.5071 1.468 -0.08084 0 0.0489 0.55669 -0.6077 -0 -0 0.2595 0.54 0 0 0 0 0 -0.04495 0.00318 0.45699 0 -0.60464 0 -2.4119 0.417 1.24499 0.14986
ARG_1135 -4.07391 0.38285 4.55379 -0.88444 0.14241 0.5793 1.34793 -1.73853 -0.02578 -0.25833 -2.3584 0.38546 0 0 -0.61733 -0.65967 0 -0.01996 0.1575 1.93748 0 0.14212 0 -1.2888 0.00839 0.71068 -1.57722
ILE_1136 -2.44914 0.22417 1.89583 -0.47809 0.39361 0.09937 0.53152 -1.04585 -0 -0 0.55087 0.29852 0 0 0 0 0 -0.01981 0.00998 0.43492 0 -0.51634 0 0.73287 -0.2944 0.66093 1.02894
ASN_1137 -3.30204 0.19452 2.27913 -0.19424 0.05354 0.33915 0.54807 -1.4219 -0.01246 -0.15056 0.85067 -0.99297 0 0 0 0 0 -0.07703 0.02574 0 1.95162 -1.01665 0 -0.93687 -0.79496 0.49408 -2.16317
PHE_1138 -6.1069 0.62206 2.21259 -0.79332 0.04968 0.24086 0.37004 -1.32541 -0.00942 -0.03808 -0.10794 -0.05851 0 0 0 0 0 0.10375 0.00018 0 2.49105 -0.16015 0 1.0402 -0.26255 0.3373 -1.39457
CYS:disulfide_1139 -5.90883 0.70516 3.17494 -0.04022 0 0.01641 0.69923 -1.71164 -0 -0 0.04556 -0.24731 0 0 0 0 -0.51174 0.05336 0.06649 0.26796 0 0.17055 0 3.6196 0.34782 0.45724 1.20458
GLY_1140 -2.63941 0.1959 2.32762 -5e-05 0 0 0.3994 -1.18689 -0.01056 -0.09766 -0.05638 -0.39028 0 0 0 0 0 -0.17232 0 0 0 -1.42729 0 0.83697 -0.39368 0.29797 -2.31667
ASN_1141 -1.7 0.16617 1.63916 -0.19568 0.04643 0.33434 0.45936 -0.88272 -0.01246 -0.15056 0.03086 -0.99018 0 0 0 0 0 -0.0148 0.00052 0 1.92621 -1.03782 0 -0.93687 -0.97975 0.25251 -2.04528
GLY_1142 -2.30058 0.29703 2.77277 -0.00087 0 0 1.23795 -1.39628 -0 -0 -0.80137 -0.30841 0 0 0 0 0 -0.08375 0 0 0 -1.52945 0 0.83697 0.27165 0.25524 -0.74912
ASN_1143 -4.69403 0.47203 3.29062 -0.21209 0.04052 0.35868 1.93283 -1.80417 -0 -0 -2.03739 -0.56172 0 0 -0.67336 0 0 0.01678 0.0239 0 2.50678 -0.5129 0 -0.93687 0.86334 0.45896 -1.46807
HIS_1144 -8.53665 0.59613 7.82752 -0.58903 0.03885 0.47905 2.78595 -3.86541 -0.02067 -0.16347 -2.4912 -0.82605 0 0 0 -1.69201 0 -0.0225 0.10577 0 1.75877 -0.06351 0 -0.45461 -0.14398 0.52828 -4.74876
ILE_1145 -9.10835 1.1083 3.76177 -0.48576 0.47311 0.09004 2.20572 -2.70821 -0.009 -0.13033 -1.35123 0.05158 0 0 -0.77183 0 0 0.17852 0.06271 0.575 0 -0.45548 0 0.73287 -0.04649 0.47133 -5.35571
LEU_1146 -6.94124 0.54181 3.25316 -0.56704 0.13417 0.13843 2.3782 -2.39511 -0 -0 -2.04548 0.23511 0 0 0 0 0 0.00775 0.06276 0.6219 0 -0.0701 0 0.18072 0.65258 0.51623 -3.29614
SER_1147 -6.8139 0.73501 5.33346 -0.02461 0 0.01991 2.6392 -2.76036 -0.008 -0.03611 -2.8698 0.18063 0 0 0 -1.61833 0 0.00329 0.00013 0.49262 0 -0.03148 1.72194 -0.77834 0.48082 0.66036 -2.67355
LEU_1148 -7.76367 0.8849 1.1188 -0.46088 0.11922 0.0923 2.06574 -1.79057 -0 -0 -2.19339 0.05024 0 0 0 0 0 -0.00312 0.33514 0.64112 0 -0.06134 0 0.18072 0.01771 0.82694 -5.94016
VAL_1149 -7.61154 0.84046 0.8535 -0.34811 0.1742 0.0832 1.99087 -1.98141 -0 -0 -2.06957 -0.17464 0 0 -1.39875 0 0 -0.04908 0.08642 0.75485 0 -0.61389 0 1.9342 -0.14754 0.76324 -6.91357
GLN_1150 -9.19155 0.80516 6.83414 -0.55472 0.10595 0.51155 4.08159 -3.4521 -0.00639 -0.08743 -4.99666 -0.60179 0 0 -1.66101 -0.57109 0 0.06215 0.16655 0 3.93594 -0.09903 0 -0.18838 -0.21209 0.69471 -4.42452
ASN_1151 -8.16118 0.7123 6.38297 -0.2021 0.04533 0.333 3.11393 -3.26964 -0.028 -0.24665 -2.52032 -0.4811 0 0 -1.15659 -0.84406 0 -0.00063 0.00474 0 3.6261 0.11132 0 -0.93687 -0.10776 0.55799 -3.06723
ALA_1152 -5.86784 0.75373 2.54201 -0.02134 0 0 1.78725 -2.33002 -0 -0 -1.39561 -0.41139 0 0 0 0 0 0.02723 0 0 0 -0.51424 0 1.8394 0.02209 1.24756 -2.32117
PRO_1153 -6.90972 1.28759 1.81636 -0.13618 0.00693 0.09951 0.93279 -1.16959 -0 -0 -0.04819 0.17303 0 0 0 0 0 -0.03046 0.08911 0.14067 0 -0.8477 0 -2.4119 -0.29387 1.42365 -5.87797
TYR_1154 -10.1273 0.9022 4.31395 -0.7597 0.09744 0.48529 3.42944 -2.97666 -0.00468 -0.05937 -3.41114 -0.36375 0 0 -0.7243 0 0 0.00416 0.1029 0 1.81196 0.18609 0.01379 1.2797 -0.11563 0.92023 -4.99537
GLY_1155 -4.74985 0.76708 3.45259 -0.00123 0 0 2.35828 -2.24448 -2e-05 -0.0002 -1.36191 -0.34135 0 0 0 0 0 -0.06968 0 0 0 -1.52973 0 0.83697 0.5987 0.67339 -1.61144
LEU_1156 -8.52868 0.52897 1.5681 -0.43817 0.13802 0.07403 2.50703 -2.40234 -0.00469 -0.01389 -2.38693 0.07249 0 0 0 0 0 0.05685 0.0046 0.65977 0 -0.05426 0 0.18072 0.32865 0.40464 -7.30509
LEU_1157 -8.23769 0.72348 3.16141 -0.55741 0.10148 0.14783 2.61362 -2.58451 -0.0003 -0.00114 -2.92392 0.17373 0 0 0 0 0 -0.0265 0.202 0.55727 0 -0.37642 0 0.18072 -0.07787 0.57853 -6.34569
PHE_1158 -10.1272 0.64082 3.36122 -0.55223 0.032 0.25352 2.73209 -2.65527 -0.00469 -0.01389 -3.00803 0.06714 0 0 0 0 0 0.03473 0.0525 0 1.98259 -0.31779 0 1.0402 -0.17586 0.45041 -6.20773
MET_1159 -9.23633 0.84473 3.1665 -0.28549 0.10369 0.13652 2.4456 -2.17441 -0.0003 -0.00114 -2.227 -0.54136 0 0 0 0 0 0.11234 0.25463 2.36065 0 0.01615 0 0.60916 -0.10442 0.73447 -3.78602
HIS_1160 -9.67065 0.86682 7.59734 -0.44158 0.02141 0.55464 3.98922 -3.87954 -0.048 -0.37644 -4.21224 -0.04106 0 0 0 -1.76953 0 -0.03546 0.37475 0 2.39873 -0.3368 0 -0.45461 0.20518 0.95382 -4.30399
PHE_1161 -10.3827 0.9565 2.46355 -0.72727 0.23591 0.42999 3.1486 -2.68659 -0 -0 -3.92365 0.35175 0 0 0 0 0 0.18061 0.1093 0 2.05778 -0.3334 0 1.0402 0.03251 1.07207 -5.97483
SER_1162 -5.50839 0.44619 4.60916 -0.02553 0 0.06086 2.51451 -2.53632 -0.00649 -0.10738 -2.29148 -0.31354 0 0 0 0 0 -0.00203 0.00296 0.10964 0 -0.48606 0.6026 -0.77834 -0.24639 0.93555 -3.02048
TYR_1163 -9.58204 0.7302 2.27052 -0.75014 0.02429 0.19031 2.43778 -2.08244 -0 -0 -2.85139 -0.42229 0 0 -1.09177 0 0 -0.06863 0.0026 0 2.28909 0.05138 0.25134 1.2797 -0.22179 0.51928 -7.02402
LYS_1164 -5.33114 0.49629 4.31936 -0.65389 0.25702 0.35632 2.47098 -2.07119 -0 -0 -2.59755 0.07683 0 0 0 0 0 0.32774 0.07532 2.40933 0 0.33245 0 -1.5107 0.88309 1.06733 0.90759
PRO_1165 -5.01939 0.52812 2.00226 -0.1251 0.00344 0.09062 0.65293 -0.85026 -0 -0 -0.45924 0.23342 0 0 0 0 0 -0.05446 0.01908 0.17855 0 -1.00399 0 -2.4119 0.56513 0.92968 -4.72111
ILE_1166 -5.45259 0.43615 3.04814 -0.49413 0.45574 0.09379 1.15919 -1.85464 -0.03057 -0.13845 -0.832 -0.01111 0 0 0 0 0 0.0182 0.06806 0.5978 0 -0.52825 0 0.73287 -0.27929 0.36179 -2.6493
SER_1167 -4.27846 0.36041 4.30049 -0.02546 0 0.02199 2.64725 -2.12579 -0.03057 -0.13845 -2.15913 0.20455 0 0 0 0 0 0.04461 8e-05 0.52716 0 0.02044 0.60623 -0.77834 0.167 0.33331 -0.30269
PHE_1168 -6.85068 0.71183 1.60499 -0.54851 0.14989 0.29546 0.22185 -1.42173 -0 -0 -0.55243 -0.04456 0 0 0 0 0 0.14682 0.00156 0 2.2609 -0.27073 0 1.0402 -0.14854 0.4804 -2.92328
LYS_1169 -5.04141 0.56223 4.0997 -0.38331 0.04572 0.16749 1.96313 -1.95574 -0.02873 -0.136 -2.311 0.49284 0 0 0 0 0 0.01452 0.0418 2.83031 0 0.01228 0 -1.5107 -0.2386 0.55535 -0.82014
THR_1170 -3.45798 0.34058 2.55503 -0.17423 0.09749 0.06476 0.77987 -1.35954 -0.02873 -0.136 -0.97459 -0.203 0 0 0 0 0 -0.03746 0.01879 0.09028 0 0.09161 2.28586 -1.0874 -0.00532 0.40437 -0.7356
VAL_1171 -6.60183 0.79866 1.59394 -0.30361 0.16914 0.06005 2.19299 -2.01247 -0 -0 -1.90822 -0.4529 0 0 0 0 0 0.1239 0.00147 0.09075 0 -0.34134 0 1.9342 -0.12994 0.35885 -4.42636
LEU_1172 -6.18823 0.68347 1.82753 -0.46311 0.17669 0.11268 0.42769 -1.65113 -0.01649 -0.10725 -0.54483 0.0127 0 0 0 0 0 -0.02264 0.27706 1.883 0 -0.23758 0 0.18072 -0.2161 0.32377 -3.54206
VAL_1173 -8.24692 0.97307 2.50449 -0.31865 0.29768 0.06964 2.21985 -2.43238 -0.02006 -0.16401 -2.81982 -0.51234 0 0 0 0 0 -0.01368 0.00386 0.27058 0 -0.34929 0 1.9342 -0.25704 0.3536 -6.50725
SER_1174 -6.17372 0.78146 5.82486 -0.03074 0 0.05351 3.68428 -2.68845 -0 -0 -2.9101 -1.05061 0 0 -0.8451 0 0 0.12621 0.0425 0.98626 0 0.2299 0.61149 -0.77834 -0.18461 0.89549 -1.42571
PRO_1175 -2.96873 0.41228 1.63508 -0.09119 0.00062 0.05739 0.82321 -0.7027 -0 -0 0.01699 0.67578 0 0 0 0 0 -0.07547 0.00734 0.4654 0 -0.29494 0 -2.4119 -0.10997 0.84968 -1.71114
GLY_1176 -4.98038 0.53606 3.09568 -0.00197 0 0 2.36555 -1.97981 -0 -0 -2.33952 -0.38067 0 0 -0.8451 0 0 -0.07064 0 0 0 -1.29423 0 0.83697 0.15535 0.24618 -4.65654
LEU_1177 -10.0643 1.08105 3.07223 -0.48047 0.18592 0.09365 2.65085 -2.76851 -0 -0 -2.70747 0.04666 0 0 0 0 0 0.37168 0.08658 0.64948 0 0.04065 0 0.18072 0.29433 0.50177 -6.76515
CYS:disulfide_1178 -6.36965 0.58274 4.74054 -0.06851 0.00371 0.05207 2.90638 -2.55423 -0.00786 -0.02581 -3.09727 -0.459 0 0 0 0 -0.54168 0.47055 0.00027 0.29256 0 0.01881 0 3.6196 0.27833 0.62971 0.47127
ILE_1179 -8.47826 1.52421 3.68579 -0.57942 0.52031 0.13165 2.26493 -2.81141 -0 -0 -2.46049 0.13517 0 0 0 0 0 0.12348 0.01011 1.52382 0 -0.70759 0 0.73287 0.07992 0.54877 -3.75614
SER_1180 -2.985 0.33057 3.18679 -0.01378 0 0.03076 1.72912 -1.50022 -0.01732 -0.06452 -1.92251 -0.99746 0 0 0 0 0 -0.05076 0.10644 0.24967 0 0.1203 0.61995 -0.77834 0.72861 0.53783 -0.68986
GLY_1181 -1.51653 0.13536 1.73725 -9e-05 0 0 0.49456 -0.88999 -0 -0 -0.39107 -0.39067 0 0 0 0 0 0.1386 0 0 0 0.31499 0 0.83697 1.81678 0.41451 2.70069
ASP_1182 -4.40866 0.65226 5.8432 -0.12803 0.04189 0.41583 3.29544 -2.66356 -0 -0 -6.42206 -0.88865 0 0 0 -1.1564 0 -0.10178 0.10492 0 2.63341 -0.58243 0 -2.3716 0.59455 0.71503 -4.42663
VAL_1183 -6.69281 0.91985 4.22859 -0.24474 0.15332 0.0449 2.40626 -2.90082 -0.00433 -0.01416 -2.43105 0.03133 0 0 0 0 0 -0.00793 0.01893 0.46726 0 -0.47044 0 1.9342 -0.32174 0.93728 -1.94609
GLY_1184 -5.56518 0.45822 4.2921 -0.00041 0 0 2.5004 -2.47901 -0 -0 -2.23311 -0.28515 0 0 0 0 0 0.1069 0 0 0 0.55003 0 0.83697 0.50985 0.73695 -0.57144
ILE_1185 -9.35614 1.62406 2.10957 -0.51943 0.75324 0.12223 2.58693 -2.34119 -0.00433 -0.01416 -2.56451 0.05858 0 0 0 0 0 0.33056 0.1326 0.28687 0 -0.68148 0 0.73287 0.39615 0.79599 -5.55161
ALA_1186 -4.58223 0.47481 2.9053 -0.02238 0 0 2.30223 -1.88908 -0 -0 -2.81164 -0.33962 0 0 0 0 0 0.00401 0 0 0 0.24903 0 1.8394 0.39441 1.48789 0.01211
PRO_1187 -5.66207 0.79147 1.86625 -0.20384 0.00608 0.14699 0.58578 -1.10287 -0.00024 -0.00066 -0.70902 -0.0374 0 0 0 0 0 0.223 0.03122 0.26705 0 -0.61645 0 -2.4119 0.48752 1.3011 -5.03797
LYS_1188 -5.21087 0.43572 4.79897 -0.3231 0.03627 0.18386 1.12103 -2.18884 -0.04564 -0.24977 -1.31687 -0.22917 0 0 0 0 0 -0.0588 0.03792 2.36744 0 0.339 0 -1.5107 0.22574 0.54533 -1.04251
GLN_1189 -4.02665 0.17827 3.83437 -0.33816 0.10858 0.31035 1.72666 -1.9493 -0.01463 -0.14596 -2.16144 -0.76306 0 0 -0.49052 0 0 -0.08488 0.04205 0 2.77649 -0.23227 0 -0.18838 0.21451 0.58929 -0.61469
GLY_1190 -4.33791 0.8271 2.30011 -0.00188 0 0 0.65048 -1.6358 -0 -0 -0.42838 -0.38101 0 0 0 0 0 -0.05014 0 0 0 -1.46367 0 0.83697 0.2175 0.47127 -2.99536
TYR_1191 -7.84788 1.13066 2.56526 -0.66553 0.12736 0.41479 2.27394 -2.33691 -0.00538 -0.01564 -2.67883 -0.13497 0 0 0 0 0 -0.01808 0.349 0 1.86972 -0.4023 0.01146 1.2797 0.45901 0.42055 -3.20405
PHE_1192 -11.934 1.62381 2.23052 -0.69349 0.16073 0.38117 2.25303 -2.61799 -0.02239 -0.12857 -2.7455 0.30571 0 0 0 0 0 -0.00349 0.10708 0 2.8968 -0.10878 0 1.0402 0.13889 0.71856 -6.39768
ILE_1193 -7.48112 0.64595 3.4885 -0.56747 0.40648 0.12229 2.3981 -2.49372 -0.00538 -0.01564 -2.46322 0.13489 0 0 0 0 0 -0.06331 0.04719 1.41512 0 -0.69304 0 0.73287 -0.19518 0.53737 -4.04934
LYS_1194 -4.80998 0.22631 3.00925 -0.36414 0.04817 0.16426 0.56652 -1.4555 -0.02766 -0.18226 -0.35172 0.10991 0 0 0 0 0 -0.04364 0.05305 1.8624 0 0.04773 0 -1.5107 -0.25997 0.24229 -2.67568
HIS_D_1195 -5.21008 0.42523 5.70807 -0.52368 0.007 0.3372 2.12478 -2.61753 -0.02176 -0.16095 -0.86902 -0.65874 0 0 0 0 0 -0.03362 0.02109 0 1.80407 -0.50228 0 -0.45461 0.03331 0.18875 -0.40277
ASN_1196 -3.45667 0.31164 3.79235 -0.1869 0.0418 0.31094 0.72589 -1.81169 -0 -0 -0.5518 -1.02254 0 0 -0.43722 0 0 -0.08643 0.00033 0 2.01949 -1.03953 0 -0.93687 -0.35308 0.44672 -2.23358
ASP_1197 -2.03506 0.18596 2.39593 -0.1317 0.05673 0.41724 0.28638 -1.09537 -0 -0 -0.32623 -0.86616 0 0 0 0 0 0.02971 0.0011 0 2.42411 -0.48835 0 -2.3716 -0.66157 0.72418 -1.4547
HIS_D_1198 -6.40364 0.28935 6.10343 -0.7098 0.01685 0.87965 2.9603 -3.02883 -0.01093 -0.03593 -2.0553 -0.45757 0 0 -0.43722 0 0 -0.0131 0.01837 0 1.65307 -0.36868 0 -0.45461 -0.09582 0.66196 -1.48847
TRP_1199 -10.9611 0.91569 3.24878 -0.89139 0.08815 0.57248 1.80892 -2.84671 -0 -0 -0.65273 -0.18566 0 0 0 0 0 -0.00661 0.41092 0 2.61044 -0.25133 0 1.6906 0.21227 0.99741 -3.23989
MET_1200 -9.74509 0.64349 5.00248 -0.28196 0.06953 0.04714 2.21789 -2.74251 -0.01128 -0.03685 -2.64534 -0.28186 0 0 0 0 0 -0.00321 0.26082 1.50154 0 -0.03569 0 0.60916 0.1734 0.95195 -4.30639
PHE_1201 -10.2916 0.88408 4.7567 -0.85403 0.08647 0.12611 3.11607 -3.44974 -0 -0 -2.93702 -0.56119 0 0 0 0 0 -0.03548 0.13819 0 2.57868 -0.1799 0 1.0402 -0.06813 0.36595 -5.28458
THR_1202 -6.90952 0.25141 3.95445 -0.22355 0.16132 0.10671 2.65693 -2.64643 -0.01385 -0.10405 -2.35512 -0.90361 0 0 0 0 0 -0.02076 0.02971 1.3682 0 0.00619 2.37739 -1.0874 0.00772 0.35689 -2.98735
GLY_1203 -3.58999 0.12842 3.27015 -0.00021 0 0 1.63182 -1.90023 -0 -0 -0.83006 -0.25543 0 0 0 0 0 -0.03932 0 0 0 0.68841 0 0.83697 0.1676 0.32387 0.43201
SER_1204 -3.93085 0.22676 3.87112 -0.02953 0.00036 0.04708 2.00564 -1.92748 -0 -0 -0.50577 -0.99698 0 0 0 0 0 -0.08886 0.00195 0.18192 0 -0.07622 0.61188 -0.77834 -0.30926 0.38357 -1.31301
SER_1205 -5.38243 0.63125 4.31843 -0.03262 0.0287 0.02996 1.75048 -2.199 -0 -0 -2.91525 0.02801 0 0 -0.8062 0 0 0.13191 0.07257 0.59745 0 -0.02315 1.72188 -0.77834 -0.38159 0.84284 -2.36511
TYR_1206 -10.0355 1.1374 4.31197 -0.85701 0.16875 0.1218 2.66656 -3.26434 -0.0135 -0.10313 -2.77107 -0.44626 0 0 -0.56143 0 0 0.08219 0.34713 0 1.81585 -0.33825 0.20883 1.2797 0.62004 1.15395 -4.47632
TYR_1207 -7.57088 1.01913 2.18699 -1.05649 0.47883 0.48085 1.38385 -1.71623 -0 -0 -1.48981 -0.42828 0 0 0 0 0 0.4722 0.00337 0 2.69155 0.23396 0.00171 1.2797 0.96879 1.00048 -0.06029
TYR_1208 -5.69908 0.94674 3.06998 -0.79263 0.09876 0.27154 1.83827 -1.79944 -1e-05 -9e-05 -2.15886 -0.59686 0 0 0 -0.62963 0 -0.00688 0.00245 0 2.92108 -0.21784 0.36153 1.2797 0.51886 1.54795 0.95556
PRO_1209 -4.66544 0.65617 1.31357 -0.20773 0.00802 0.15126 0.22643 -0.7462 -0 -0 -0.73078 -0.09016 0 0 0 0 0 0.02686 0.02617 0.3297 0 -0.6159 0 -2.4119 0.121 1.50342 -5.10552
GLU_1210 -5.10997 0.61952 6.28727 -0.26234 0.02849 0.31674 3.32843 -2.67112 -0 -0 -5.4213 -0.26364 0 0 0 -0.72576 0 0.06787 0.04356 0 3.30252 -0.142 0 -2.7348 0.26829 1.43229 -1.63596
PRO_1211 -3.53793 0.63378 1.78309 -0.12583 0.0024 0.09091 0.66998 -0.80555 -0.01174 -0.08724 -0.65569 0.22518 0 0 0 0 0 0.03363 0.00646 0.08576 0 -1.07372 0 -2.4119 0.11783 1.26366 -3.79691
ILE_1212 -6.41476 0.82551 0.59933 -0.51554 0.50463 0.11238 0.66069 -1.44455 -0.01713 -0.08989 -0.51966 0.40828 0 0 0 0 0 0.08195 0.01964 0.44478 0 -0.36059 0 0.73287 -0.49195 0.63272 -4.83128
SER_1213 -3.61619 0.26874 3.23226 -0.02778 0 0.06506 1.65279 -1.757 -0.01924 -0.16242 -0.90312 -0.47314 0 0 0 0 0 0.51478 0.02122 0.05055 0 -0.54491 0.64868 -0.77834 -0.40335 0.7377 -1.49373
ASP_1214 -4.48686 0.48637 4.72438 -0.18226 0.0571 0.58193 2.26339 -2.33449 -0.03651 -0.14857 -2.25041 -3.14793 0 0 0 -0.51222 0 -0.11358 0.24432 0 3.96771 -0.01728 0 -2.3716 -0.31389 0.95759 -2.6328
LYS_1215 -3.39534 0.23419 5.09967 -0.42189 0.06799 0.22572 1.64167 -1.97538 -0.0009 -0.00381 -2.21672 0.08793 0 0 0 -0.72576 0 -0.11173 0.0072 1.48915 0 -0.02756 0 -1.5107 -0.48049 0.82443 -1.19233
ASN_1216 -5.95933 0.67871 4.49466 -0.19496 0.06422 0.32377 1.9657 -2.36221 -0.0066 -0.07139 -2.59876 -0.49825 0 0 0 0 0 0.11847 0.00458 0 2.16466 -0.35684 0 -0.93687 -0.39888 0.61657 -2.95273
VAL_1217 -8.1206 1.44706 2.09954 -0.29993 0.20174 0.0599 1.46443 -2.34085 -0.00473 -0.01599 -0.87467 -0.48244 0 0 0 0 0 0.01364 0.09412 0.08902 0 -0.18647 0 1.9342 -0.22283 0.80811 -4.33676
VAL_1218 -5.09233 0.36263 3.37077 -0.28919 0.22076 0.06644 2.28551 -2.0891 -0 -0 -2.15915 -0.31819 0 0 0 0 0 0.06533 0.00616 0.18211 0 -0.65127 0 1.9342 -0.316 0.52265 -1.89868
PHE_1219 -6.28534 1.00872 -0.79855 -0.53102 0.01622 0.21536 0.33468 -0.97272 -0.00473 -0.01599 -0.33295 0.02183 0 0 0 0 0 -0.0722 0.19482 0 2.30927 -0.17559 0 1.0402 -0.18863 0.51505 -3.72157
MET_1220 -5.85345 0.58562 4.49027 -0.35831 0.13422 0.04701 2.51186 -2.30757 -0 -0 -1.95654 -0.0297 0 0 0 0 0 0.03017 0.69634 1.40683 0 -0.05254 0 0.60916 -0.18291 0.8315 0.60197
ASN_1221 -1.71421 0.1685 1.46751 -0.18154 0.02691 0.27412 0.37285 -0.83864 -0 -0 0.14421 -0.36031 0 0 0 0 0 -0.0483 0.00477 0 1.46731 0.25719 0 -0.93687 -0.14071 0.55461 0.51739
THR_1222 -3.657 0.36722 3.31704 -0.11934 0.05685 0.0912 0.9662 -1.79525 -0 -0 -1.23512 -0.59741 0 0 0 0 0 0.09502 0.00793 0.15148 0 -0.3231 2.28934 -1.0874 -0.19253 0.30668 -1.35817
CYS:disulfide_1223 -5.38749 0.82008 3.41023 -0.04836 0.00054 0.01982 0.57951 -1.92407 -0 -0 -0.62013 -0.22939 0 0 0 0 -0.54168 0.35532 0.01309 0.32355 0 0.22621 0 3.6196 -0.55556 0.60026 0.66152
SER_1224 -3.94076 0.43966 3.54858 -0.02974 6e-05 0.05005 1.85241 -1.79007 -0.02134 -0.13543 -1.12896 -1.01003 0 0 -0.51781 0 0 0.00952 0.04954 0.93847 0 0.21239 0.60439 -0.77834 -0.36281 0.56677 -1.44347
VAL_1225 -4.77932 0.54617 1.95319 -0.3742 0.27676 0.09287 1.33829 -1.67402 -0 -0 -0.2506 -0.21054 0 0 -0.95732 0 0 -0.05449 0.06887 0.70768 0 0.38129 0 1.9342 -0.17643 0.37662 -0.80097
ASN_1226 -2.78643 0.35233 2.10907 -0.19389 0.04605 0.31113 0.78653 -1.2444 -0 -0 -0.46951 -0.46281 0 0 -0.51781 0 0 0.06718 0.00251 0 2.00159 -0.51423 0 -0.93687 -0.51946 0.25787 -1.71115
PHE_1227 -9.25758 0.73496 4.35636 -0.49284 0.33014 0.18597 1.73585 -3.06605 -0.03996 -0.26772 -1.61881 0.12238 0 0 0 0 0 0.0016 0.09564 0 3.58346 -0.18036 0 1.0402 -0.4976 0.4158 -2.81857
THR_1228 -5.56039 0.38343 4.47531 -0.12043 0.07955 0.07866 2.86242 -2.44936 -0 -0 -3.25546 -0.42645 0 0 0 0 0 0.04293 0.05506 0.04754 0 -0.45283 2.2552 -1.0874 -0.37654 0.60981 -2.83893
LYS_1229 -5.76417 0.62195 2.44067 -0.68663 0.25889 0.59572 0.95288 -1.25147 -0 -0 -0.11298 0.23762 0 0 0 0 0 0.06323 0.14789 4.14364 0 -0.05964 0 -1.5107 -0.41471 0.68512 0.34733
ALA_1230 -5.78848 0.97524 2.816 -0.02854 0.00538 0 2.27599 -2.28334 -0 -0 -1.74478 -0.45805 0 0 0 0 0 0.11174 0 0 0 -0.22613 0 1.8394 0.27497 1.08115 -1.14947
PRO_1231 -5.20466 0.80747 2.58489 -0.09044 0.0004 0.05626 0.70479 -1.02297 -0.00451 -0.06915 0.39351 0.71981 0 0 0 0 0 -0.13052 0.00311 0.54676 0 -0.34361 0 -2.4119 0.17191 0.93195 -2.3569
LEU_1232 -5.43933 0.63987 0.70599 -0.52601 0.21098 0.16449 0.52107 -1.1909 -0 -0 -0.46257 -0.08 0 0 0 0 0 0.27722 0.17987 0.66938 0 0.2881 0 0.18072 0.33986 0.50066 -3.02062
VAL_1233 -6.28768 0.86072 1.70204 -0.239 0.09047 0.04637 1.33017 -1.9351 -0.00946 -0.03871 -0.36741 -0.28867 0 0 0 0 0 -0.02348 0.02529 0.40542 0 -0.79508 0 1.9342 0.40001 0.94624 -2.24366
TYR_1234 -5.48116 0.24934 2.23343 -0.61909 0.05155 0.36309 0.52485 -1.65125 -0.03931 -0.38646 0.18829 -0.17812 0 0 0 0 0 0.12136 0.1102 0 1.88425 -0.37331 0.05633 1.2797 -0.36179 0.78279 -1.24531
LEU_1235 -5.35691 0.47619 1.80304 -0.60568 0.20967 0.18101 1.20215 -1.58795 -0.00841 -0.09653 -0.72425 0.15596 0 0 0 0 0 0.2781 0.11005 0.57818 0 -0.19306 0 0.18072 -0.14033 0.44909 -3.08894
ASN_1236 -2.32326 0.1221 2.17262 -0.20907 0.03612 0.32918 0.42418 -1.16256 -0 -0 -0.01396 -0.54263 0 0 0 0 0 0.2117 0.01241 0 2.50708 -0.5212 0 -0.93687 0.10653 0.59338 0.80576
HIS_1237 -3.47674 0.36155 3.388 -0.40264 0.06688 0.41924 1.12519 -1.62187 -0.0171 -0.14245 -2.65288 -0.34029 0 0 0 -0.51222 0 -0.03498 0.0225 0 3.15111 -0.39007 0 -0.45461 -0.09309 0.50355 -1.1009
SER_1238 -1.73081 0.12326 1.82625 -0.02563 0 0.06007 0.79892 -0.87655 -0.02551 -0.23898 0.02914 -0.56145 0 0 0 0 0 0.02778 0.00974 0.05517 0 -0.54642 0.63342 -0.77834 -0.20527 0.4167 -1.00853
VAL_1239 -1.5705 0.38298 0.8639 -0.28273 0.18063 0.06245 0.2742 -0.54167 -0 -0 -0.03631 -0.2804 0 0 0 0 0 -0.05437 0.00011 0.15733 0 -0.54417 0 1.9342 -0.23923 0.85217 1.15859
PRO_1240 -2.75055 0.34748 1.32241 -0.20293 0.00509 0.14612 0.35207 -0.60603 -0 -0 -0.59997 0.01553 0 0 0 0 0 0.03563 0.01132 0.36084 0 -0.85376 0 -2.4119 -0.37912 0.79139 -4.41639
LYS_1241 -1.30255 0.02956 1.30646 -0.29794 0.03106 0.13591 0.10795 -0.60203 -0.02711 -0.32064 -0.12427 0.04304 0 0 0 0 0 -0.00883 0.00024 1.94753 0 -0.05777 0 -1.5107 -0.33508 0.17576 -0.80943
LEU_1242 -1.0574 0.03527 0.9745 -0.46611 0.19239 0.08367 0.01128 -0.47388 -0 -0 -0.20289 0.28121 0 0 0 0 0 -0.00662 0.01042 0.40082 0 -0.2841 0 0.18072 -0.3887 0.12802 -0.58141
SER_1243 -1.90926 0.06543 2.29053 -0.02695 0 0.06384 0.74676 -0.99016 -0.02115 -0.29297 -0.11936 -0.31123 0 0 0 0 0 -0.00963 0.0021 0.03641 0 -0.54742 0.60327 -0.77834 -0.39539 0.10703 -1.48649
ASP_1244 -3.40882 0.104 4.88026 -0.1914 0.00454 0.5828 2.12174 -2.07733 -0.0086 -0.09017 -2.92158 -0.68766 0 0 -0.86046 0 0 0.03266 4e-05 0 2.77005 -0.27342 0 -2.3716 -0.34221 0.08603 -2.65114
PHE_1245 -4.76091 0.4562 2.93396 -0.5556 0.36532 0.25651 1.68983 -1.89863 -0 -0 -0.86687 -0.20569 0 0 0 0 0 -0.02167 0.02751 0 3.80314 -0.1469 0 1.0402 -0.15212 0.30753 2.27182
GLU_1246 -2.95212 0.09084 4.00989 -0.20708 0.02293 0.2767 1.61906 -1.80489 -0 -0 -1.76029 -0.58925 0 0 0 0 0 0.01742 0.0162 0 3.01803 -0.30388 0 -2.7348 -0.27549 0.3658 -1.19093
SER_1247 -3.97266 0.25475 5.26522 -0.02832 0 0.06519 2.36884 -2.35056 -0 -0 -3.09599 -0.58638 0 0 -0.86046 0 0 -0.01202 0.00791 0.64247 0 0.34543 0.601 -0.77834 -0.14998 0.26509 -2.0188
GLU_1248 -5.24984 0.19628 5.74702 -0.4511 0.05572 0.87542 2.30883 -2.53018 -0.01311 -0.15932 -1.79155 -0.4607 0 0 0 0 0 -0.0062 0.00965 0 3.34481 -0.30124 0 -2.7348 -0.13951 0.2551 -1.04474
LEU_1249 -5.1067 0.32412 4.88492 -0.63948 0.29063 0.24866 1.8309 -2.24789 -0.00278 -0.00924 -1.07382 -0.13615 0 0 0 0 0 0.04622 0.15818 1.47618 0 -0.21983 0 0.18072 -0.32128 0.2769 -0.03975
SER_1250 -3.39318 0.19387 4.36105 -0.02603 0 0.06067 2.06032 -2.09022 -0.01524 -0.08266 -1.9559 -0.61558 0 0 0 0 0 -0.02492 0.00106 0.69676 0 0.33589 0.60001 -0.77834 0.07554 0.29355 -0.30334
HIS_D_1251 -4.59014 0.40487 5.55629 -0.62182 0.00521 0.63836 2.49282 -2.46763 -0.0011 -0.0091 -2.60508 -0.32401 0 0 0 0 0 0.0811 0.00396 0 1.59177 -0.17342 0 -0.45461 0.26476 0.25267 0.04489
TRP_1252 -9.40583 1.17958 6.27306 -1.51627 0.23805 0.83486 3.13397 -3.34061 -0 -0 -2.85896 -0.27847 0 0 0 0 0 -0.04191 0.29689 0 2.22748 -0.17819 0 1.6906 0.32412 0.5014 -0.92023
PHE_1253 -6.45682 0.96482 4.67432 -1.03047 0.2087 0.56558 2.7101 -2.60039 -0.00278 -0.00924 -2.89053 0.19338 0 0 0 0 0 -0.15358 0.06912 0 2.97858 0.33374 0 1.0402 0.18677 0.6121 1.39362
LYS_1254 -5.70246 0.72614 7.86475 -0.47648 0.10488 0.28955 4.02262 -3.22971 -0.01524 -0.08266 -6.78026 0.48879 0 0 0 -1.55531 0 -0.1317 0.06868 1.88509 0 -0.03522 0 -1.5107 -0.13696 0.56291 -3.64331
ASN_1255 -5.51753 0.65854 6.41583 -0.19525 0.03724 0.30969 3.16168 -2.87425 -0.0011 -0.0091 -2.7313 -0.34802 0 0 0 -1.35091 0 -0.04069 0.05378 0 1.77276 -0.08234 0 -0.93687 -0.3755 0.42136 -1.63199
GLN_1256 -8.32042 0.95558 5.96921 -0.69627 0.13504 0.78266 4.07692 -3.40874 -0.01862 -0.13229 -4.45774 -0.72285 0 0 -0.95732 0 0 -0.05851 0.11599 0 2.52711 -0.16356 0 -0.18838 -0.52672 0.35718 -4.73172
THR_1257 -2.4242 0.18746 3.5611 -0.21037 0.18253 0.07764 1.74496 -1.64457 -0 -0 -1.21191 -0.11327 0 0 0 0 0 -0.04216 0.00312 0.10169 0 0.12386 2.27794 -1.0874 -0.09539 0.39336 1.82439
SER_1258 -1.75573 0.16296 1.79678 -0.03152 0.00278 0.05363 0.19394 -0.95679 -0 -0 0.32731 -0.96049 0 0 0 0 0 -0.04824 2e-05 0.24283 0 -0.31223 0.60325 -0.77834 -0.15648 0.38319 -1.23311
ILE_1259 -4.23897 0.7196 1.30651 -0.67627 0.34131 0.23324 1.2792 -1.31971 -0.0207 -0.13527 -0.85984 0.43125 0 0 0 0 0 0.03395 0.11562 1.86437 0 -0.28806 0 0.73287 -0.12891 0.66219 0.05238
ALA_1260 -3.0152 0.47609 2.12934 -0.02193 0 0 1.28841 -1.36808 -0.0207 -0.13527 -0.25296 -0.3859 0 0 0 0 0 0.0846 0 0 0 -0.52427 0 1.8394 0.26165 1.07233 1.42751
PRO:CtermProteinFull_1261 -1.28531 0.3402 0.7501 -0.25289 0.04432 0.249 0.00276 -0.38364 -0 -0 -0.40175 -1.10215 0 0 0 0 0 0 0.03334 0.21047 0 0 0 -2.4119 0.02642 1.04591 -3.13511
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533735 MODEL 2 2023-07-29_00000214_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 950.888 tmscore: 0.86040 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.03  
SSBOND     CYS A  162    CYS A  194                                       2.04  
SSBOND     CYS A  174    CYS A  253                                       2.03  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.01  
SSBOND     CYS A  381    CYS A  434                                       2.04  
SSBOND     CYS A  393    CYS A  616                                       2.05  
SSBOND     CYS A  496    CYS A  578                                       2.03  
SSBOND     CYS A  531    CYS A  544                                       2.03  
SSBOND     CYS A  593    CYS A  599                                       2.04  
SSBOND     CYS A  632    CYS A  685                                       2.03  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.04  
SSBOND     CYS A  829    CYS A  851                                       2.07  
SSBOND     CYS A  834    CYS A  840                                       2.03  
SSBOND     CYS A  905    CYS A  910                                       2.06  
SSBOND     CYS A  940    CYS A  951                                       2.05  
SSBOND     CYS A 1128    CYS A 1139                                       2.04  
SSBOND     CYS A 1178    CYS A 1223                                       2.02  
ATOM      1  N   MET A   1      11.031 -21.315  46.865  1.00 13.880          N  
ATOM      2  CA  MET A   1      11.700 -22.604  46.996  1.00 13.630          C  
ATOM      3  C   MET A   1      12.196 -22.744  48.474  1.00 13.680          C  
ATOM      4  O   MET A   1      11.345 -23.043  49.314  1.00 13.880          O  
ATOM      5  CB  MET A   1      12.675 -22.813  45.830  1.00 19.180          C  
ATOM      6  CG  MET A   1      12.024 -22.974  44.510  1.00 19.180          C  
ATOM      7  SD  MET A   1      11.732 -21.417  43.628  1.00 19.180          S  
ATOM      8  CE  MET A   1      13.310 -21.109  42.865  1.00 19.180          C  
ATOM      9 1H   MET A   1      10.762 -21.192  45.902  1.00 16.660          H  
ATOM     10 2H   MET A   1      10.199 -21.315  47.438  1.00 16.660          H  
ATOM     11 3H   MET A   1      11.645 -20.568  47.154  1.00 16.660          H  
ATOM     12  HA  MET A   1      10.959 -23.370  46.864  1.00 16.360          H  
ATOM     13 1HB  MET A   1      13.358 -21.987  45.729  1.00 23.020          H  
ATOM     14 2HB  MET A   1      13.189 -23.756  45.934  1.00 23.020          H  
ATOM     15 1HG  MET A   1      12.636 -23.612  43.883  1.00 23.020          H  
ATOM     16 2HG  MET A   1      11.080 -23.471  44.667  1.00 23.020          H  
ATOM     17 1HE  MET A   1      13.261 -20.192  42.276  1.00 23.020          H  
ATOM     18 2HE  MET A   1      14.077 -21.006  43.625  1.00 23.020          H  
ATOM     19 3HE  MET A   1      13.563 -21.936  42.201  1.00 23.020          H  
ATOM     20  N   PRO A   2      13.503 -22.631  48.861  1.00 13.660          N  
ATOM     21  CA  PRO A   2      13.939 -22.624  50.247  1.00 13.830          C  
ATOM     22  C   PRO A   2      13.296 -21.453  50.980  1.00 13.730          C  
ATOM     23  O   PRO A   2      12.924 -20.458  50.352  1.00 13.450          O  
ATOM     24  CB  PRO A   2      15.440 -22.450  50.149  1.00 20.750          C  
ATOM     25  CG  PRO A   2      15.796 -22.901  48.810  1.00 20.750          C  
ATOM     26  CD  PRO A   2      14.666 -22.546  47.936  1.00 20.750          C  
ATOM     27  HA  PRO A   2      13.670 -23.583  50.723  1.00 16.600          H  
ATOM     28 1HB  PRO A   2      15.694 -21.412  50.341  1.00 24.890          H  
ATOM     29 2HB  PRO A   2      15.936 -23.047  50.920  1.00 24.890          H  
ATOM     30 1HG  PRO A   2      16.714 -22.417  48.505  1.00 24.890          H  
ATOM     31 2HG  PRO A   2      15.986 -23.974  48.806  1.00 24.890          H  
ATOM     32 1HD  PRO A   2      14.792 -21.540  47.501  1.00 24.890          H  
ATOM     33 2HD  PRO A   2      14.735 -23.344  47.235  1.00 24.890          H  
ATOM     34  N   MET A   3      13.184 -21.569  52.296  1.00 14.140          N  
ATOM     35  CA  MET A   3      12.572 -20.540  53.137  1.00 14.270          C  
ATOM     36  C   MET A   3      13.287 -19.183  53.066  1.00 14.320          C  
ATOM     37  O   MET A   3      14.511 -19.095  53.015  1.00 14.390          O  
ATOM     38  CB  MET A   3      12.578 -21.009  54.584  1.00 19.930          C  
ATOM     39  CG  MET A   3      11.730 -22.227  54.882  1.00 19.930          C  
ATOM     40  SD  MET A   3      11.813 -22.702  56.631  1.00 19.930          S  
ATOM     41  CE  MET A   3      13.499 -23.348  56.790  1.00 19.930          C  
ATOM     42  H   MET A   3      13.525 -22.413  52.734  1.00 16.970          H  
ATOM     43  HA  MET A   3      11.544 -20.395  52.802  1.00 17.120          H  
ATOM     44 1HB  MET A   3      13.579 -21.232  54.868  1.00 23.910          H  
ATOM     45 2HB  MET A   3      12.232 -20.203  55.228  1.00 23.910          H  
ATOM     46 1HG  MET A   3      10.692 -22.019  54.628  1.00 23.910          H  
ATOM     47 2HG  MET A   3      12.063 -23.070  54.281  1.00 23.910          H  
ATOM     48 1HE  MET A   3      13.661 -23.684  57.815  1.00 23.910          H  
ATOM     49 2HE  MET A   3      13.634 -24.189  56.108  1.00 23.910          H  
ATOM     50 3HE  MET A   3      14.225 -22.573  56.557  1.00 23.910          H  
ATOM     51  N   GLY A   4      12.518 -18.099  53.172  1.00 14.470          N  
ATOM     52  CA  GLY A   4      13.096 -16.749  53.136  1.00 14.720          C  
ATOM     53  C   GLY A   4      13.819 -16.366  54.431  1.00 14.820          C  
ATOM     54  O   GLY A   4      14.452 -15.315  54.516  1.00 14.780          O  
ATOM     55  H   GLY A   4      11.513 -18.204  53.225  1.00 17.360          H  
ATOM     56 1HA  GLY A   4      13.798 -16.687  52.303  1.00 17.660          H  
ATOM     57 2HA  GLY A   4      12.307 -16.025  52.933  1.00 17.660          H  
ATOM     58  N   SER A   5      13.710 -17.226  55.438  1.00 15.120          N  
ATOM     59  CA  SER A   5      14.345 -17.059  56.738  1.00 15.430          C  
ATOM     60  C   SER A   5      15.805 -17.528  56.731  1.00 15.210          C  
ATOM     61  O   SER A   5      16.530 -17.344  57.713  1.00 15.520          O  
ATOM     62  CB  SER A   5      13.558 -17.813  57.795  1.00 21.480          C  
ATOM     63  OG  SER A   5      13.610 -19.202  57.583  1.00 21.480          O  
ATOM     64  H   SER A   5      13.162 -18.058  55.288  1.00 18.140          H  
ATOM     65  HA  SER A   5      14.334 -15.998  56.990  1.00 18.520          H  
ATOM     66 1HB  SER A   5      13.965 -17.579  58.778  1.00 25.770          H  
ATOM     67 2HB  SER A   5      12.522 -17.480  57.783  1.00 25.770          H  
ATOM     68  HG  SER A   5      13.074 -19.597  58.282  1.00 25.770          H  
ATOM     69  N   LEU A   6      16.226 -18.158  55.633  1.00 14.810          N  
ATOM     70  CA  LEU A   6      17.568 -18.702  55.488  1.00 14.720          C  
ATOM     71  C   LEU A   6      18.628 -17.674  55.137  1.00 14.590          C  
ATOM     72  O   LEU A   6      18.382 -16.726  54.394  1.00 14.490          O  
ATOM     73  CB  LEU A   6      17.558 -19.720  54.358  1.00 20.640          C  
ATOM     74  CG  LEU A   6      16.719 -20.954  54.525  1.00 20.640          C  
ATOM     75  CD1 LEU A   6      16.696 -21.647  53.226  1.00 20.640          C  
ATOM     76  CD2 LEU A   6      17.294 -21.880  55.581  1.00 20.640          C  
ATOM     77  H   LEU A   6      15.583 -18.270  54.843  1.00 17.770          H  
ATOM     78  HA  LEU A   6      17.849 -19.168  56.428  1.00 17.660          H  
ATOM     79 1HB  LEU A   6      17.172 -19.209  53.479  1.00 24.770          H  
ATOM     80 2HB  LEU A   6      18.556 -20.013  54.145  1.00 24.770          H  
ATOM     81  HG  LEU A   6      15.718 -20.669  54.792  1.00 24.770          H  
ATOM     82 1HD1 LEU A   6      16.068 -22.522  53.306  1.00 24.770          H  
ATOM     83 2HD1 LEU A   6      16.282 -20.963  52.491  1.00 24.770          H  
ATOM     84 3HD1 LEU A   6      17.709 -21.933  52.933  1.00 24.770          H  
ATOM     85 1HD2 LEU A   6      16.668 -22.769  55.658  1.00 24.770          H  
ATOM     86 2HD2 LEU A   6      18.304 -22.173  55.301  1.00 24.770          H  
ATOM     87 3HD2 LEU A   6      17.316 -21.379  56.544  1.00 24.770          H  
ATOM     88  N   GLN A   7      19.847 -17.929  55.599  1.00 14.740          N  
ATOM     89  CA  GLN A   7      21.000 -17.145  55.194  1.00 14.770          C  
ATOM     90  C   GLN A   7      21.070 -17.329  53.678  1.00 13.930          C  
ATOM     91  O   GLN A   7      20.959 -18.473  53.241  1.00 13.320          O  
ATOM     92  CB  GLN A   7      22.253 -17.692  55.885  1.00 20.670          C  
ATOM     93  CG  GLN A   7      23.519 -16.912  55.672  1.00 20.670          C  
ATOM     94  CD  GLN A   7      24.633 -17.428  56.549  1.00 20.670          C  
ATOM     95  OE1 GLN A   7      24.416 -17.614  57.761  1.00 20.670          O  
ATOM     96  NE2 GLN A   7      25.803 -17.652  55.980  1.00 20.670          N  
ATOM     97  H   GLN A   7      19.969 -18.703  56.238  1.00 17.690          H  
ATOM     98  HA  GLN A   7      20.845 -16.107  55.475  1.00 17.720          H  
ATOM     99 1HB  GLN A   7      22.077 -17.783  56.935  1.00 24.800          H  
ATOM    100 2HB  GLN A   7      22.443 -18.700  55.517  1.00 24.800          H  
ATOM    101 1HG  GLN A   7      23.831 -17.010  54.640  1.00 24.800          H  
ATOM    102 2HG  GLN A   7      23.342 -15.869  55.924  1.00 24.800          H  
ATOM    103 1HE2 GLN A   7      26.581 -17.985  56.540  1.00 24.800          H  
ATOM    104 2HE2 GLN A   7      25.938 -17.482  55.006  1.00 24.800          H  
ATOM    105  N   PRO A   8      21.298 -16.295  52.850  1.00 13.940          N  
ATOM    106  CA  PRO A   8      21.375 -16.407  51.392  1.00 13.310          C  
ATOM    107  C   PRO A   8      22.209 -17.590  50.897  1.00 12.880          C  
ATOM    108  O   PRO A   8      21.826 -18.247  49.929  1.00 12.200          O  
ATOM    109  CB  PRO A   8      22.010 -15.064  51.022  1.00 19.960          C  
ATOM    110  CG  PRO A   8      21.494 -14.107  52.090  1.00 19.960          C  
ATOM    111  CD  PRO A   8      21.461 -14.917  53.370  1.00 19.960          C  
ATOM    112  HA  PRO A   8      20.348 -16.470  50.994  1.00 15.970          H  
ATOM    113 1HB  PRO A   8      23.107 -15.155  51.006  1.00 23.960          H  
ATOM    114 2HB  PRO A   8      21.704 -14.770  50.008  1.00 23.960          H  
ATOM    115 1HG  PRO A   8      22.161 -13.230  52.163  1.00 23.960          H  
ATOM    116 2HG  PRO A   8      20.501 -13.729  51.808  1.00 23.960          H  
ATOM    117 1HD  PRO A   8      22.373 -14.790  53.954  1.00 23.960          H  
ATOM    118 2HD  PRO A   8      20.562 -14.609  53.928  1.00 23.960          H  
ATOM    119  N   LEU A   9      23.328 -17.889  51.556  1.00 13.370          N  
ATOM    120  CA  LEU A   9      24.119 -19.041  51.147  1.00 13.150          C  
ATOM    121  C   LEU A   9      23.347 -20.342  51.337  1.00 12.550          C  
ATOM    122  O   LEU A   9      23.467 -21.266  50.528  1.00 12.050          O  
ATOM    123  CB  LEU A   9      25.433 -19.092  51.921  1.00 18.500          C  
ATOM    124  CG  LEU A   9      26.462 -17.979  51.586  1.00 18.500          C  
ATOM    125  CD1 LEU A   9      27.594 -18.048  52.575  1.00 18.500          C  
ATOM    126  CD2 LEU A   9      27.013 -18.150  50.160  1.00 18.500          C  
ATOM    127  H   LEU A   9      23.641 -17.312  52.318  1.00 16.040          H  
ATOM    128  HA  LEU A   9      24.328 -18.948  50.088  1.00 15.780          H  
ATOM    129 1HB  LEU A   9      25.208 -19.038  52.984  1.00 22.200          H  
ATOM    130 2HB  LEU A   9      25.908 -20.052  51.723  1.00 22.200          H  
ATOM    131  HG  LEU A   9      25.989 -17.006  51.668  1.00 22.200          H  
ATOM    132 1HD1 LEU A   9      28.304 -17.263  52.341  1.00 22.200          H  
ATOM    133 2HD1 LEU A   9      27.228 -17.907  53.577  1.00 22.200          H  
ATOM    134 3HD1 LEU A   9      28.088 -19.016  52.503  1.00 22.200          H  
ATOM    135 1HD2 LEU A   9      27.741 -17.363  49.963  1.00 22.200          H  
ATOM    136 2HD2 LEU A   9      27.501 -19.121  50.071  1.00 22.200          H  
ATOM    137 3HD2 LEU A   9      26.222 -18.081  49.427  1.00 22.200          H  
ATOM    138  N   ALA A  10      22.596 -20.434  52.448  1.00 12.720          N  
ATOM    139  CA  ALA A  10      21.798 -21.606  52.767  1.00 12.350          C  
ATOM    140  C   ALA A  10      20.712 -21.741  51.727  1.00 11.520          C  
ATOM    141  O   ALA A  10      20.396 -22.849  51.305  1.00 11.010          O  
ATOM    142  CB  ALA A  10      21.216 -21.515  54.163  1.00 17.440          C  
ATOM    143  H   ALA A  10      22.507 -19.623  53.047  1.00 15.260          H  
ATOM    144  HA  ALA A  10      22.437 -22.486  52.712  1.00 14.820          H  
ATOM    145 1HB  ALA A  10      20.631 -22.410  54.374  1.00 20.930          H  
ATOM    146 2HB  ALA A  10      22.026 -21.430  54.882  1.00 20.930          H  
ATOM    147 3HB  ALA A  10      20.597 -20.657  54.236  1.00 20.930          H  
ATOM    148  N   THR A  11      20.169 -20.603  51.290  1.00 11.520          N  
ATOM    149  CA  THR A  11      19.136 -20.614  50.263  1.00 10.960          C  
ATOM    150  C   THR A  11      19.702 -21.209  48.985  1.00 10.420          C  
ATOM    151  O   THR A  11      19.074 -22.071  48.369  1.00  9.960          O  
ATOM    152  CB  THR A  11      18.583 -19.201  49.949  1.00 15.570          C  
ATOM    153  OG1 THR A  11      17.959 -18.654  51.107  1.00 15.570          O  
ATOM    154  CG2 THR A  11      17.556 -19.268  48.819  1.00 15.570          C  
ATOM    155  H   THR A  11      20.477 -19.732  51.733  1.00 13.820          H  
ATOM    156  HA  THR A  11      18.315 -21.242  50.600  1.00 13.150          H  
ATOM    157  HB  THR A  11      19.393 -18.552  49.643  1.00 18.680          H  
ATOM    158  HG1 THR A  11      18.624 -18.446  51.771  1.00 18.680          H  
ATOM    159 1HG2 THR A  11      17.184 -18.268  48.619  1.00 18.680          H  
ATOM    160 2HG2 THR A  11      18.008 -19.667  47.913  1.00 18.680          H  
ATOM    161 3HG2 THR A  11      16.735 -19.896  49.110  1.00 18.680          H  
ATOM    162  N   LEU A  12      20.887 -20.755  48.570  1.00 10.630          N  
ATOM    163  CA  LEU A  12      21.475 -21.265  47.340  1.00 10.260          C  
ATOM    164  C   LEU A  12      21.776 -22.754  47.450  1.00  9.850          C  
ATOM    165  O   LEU A  12      21.544 -23.513  46.500  1.00  9.290          O  
ATOM    166  CB  LEU A  12      22.768 -20.500  47.028  1.00 14.510          C  
ATOM    167  CG  LEU A  12      22.614 -19.002  46.633  1.00 14.510          C  
ATOM    168  CD1 LEU A  12      24.003 -18.361  46.581  1.00 14.510          C  
ATOM    169  CD2 LEU A  12      21.905 -18.874  45.274  1.00 14.510          C  
ATOM    170  H   LEU A  12      21.349 -20.011  49.105  1.00 12.760          H  
ATOM    171  HA  LEU A  12      20.759 -21.133  46.537  1.00 12.310          H  
ATOM    172 1HB  LEU A  12      23.403 -20.539  47.914  1.00 17.410          H  
ATOM    173 2HB  LEU A  12      23.283 -21.010  46.217  1.00 17.410          H  
ATOM    174  HG  LEU A  12      22.029 -18.484  47.393  1.00 17.410          H  
ATOM    175 1HD1 LEU A  12      23.906 -17.307  46.322  1.00 17.410          H  
ATOM    176 2HD1 LEU A  12      24.480 -18.450  47.556  1.00 17.410          H  
ATOM    177 3HD1 LEU A  12      24.613 -18.862  45.832  1.00 17.410          H  
ATOM    178 1HD2 LEU A  12      21.815 -17.818  45.020  1.00 17.410          H  
ATOM    179 2HD2 LEU A  12      22.489 -19.382  44.506  1.00 17.410          H  
ATOM    180 3HD2 LEU A  12      20.913 -19.307  45.317  1.00 17.410          H  
ATOM    181  N   TYR A  13      22.284 -23.176  48.610  1.00 10.230          N  
ATOM    182  CA  TYR A  13      22.589 -24.570  48.873  1.00 10.000          C  
ATOM    183  C   TYR A  13      21.343 -25.445  48.811  1.00  9.280          C  
ATOM    184  O   TYR A  13      21.331 -26.463  48.107  1.00  8.740          O  
ATOM    185  CB  TYR A  13      23.349 -24.678  50.198  1.00 14.090          C  
ATOM    186  CG  TYR A  13      23.604 -26.063  50.705  1.00 14.090          C  
ATOM    187  CD1 TYR A  13      24.404 -26.934  49.996  1.00 14.090          C  
ATOM    188  CD2 TYR A  13      23.090 -26.438  51.931  1.00 14.090          C  
ATOM    189  CE1 TYR A  13      24.659 -28.190  50.492  1.00 14.090          C  
ATOM    190  CE2 TYR A  13      23.350 -27.689  52.435  1.00 14.090          C  
ATOM    191  CZ  TYR A  13      24.128 -28.568  51.716  1.00 14.090          C  
ATOM    192  OH  TYR A  13      24.391 -29.823  52.210  1.00 14.090          O  
ATOM    193  H   TYR A  13      22.501 -22.490  49.339  1.00 12.280          H  
ATOM    194  HA  TYR A  13      23.258 -24.917  48.087  1.00 12.000          H  
ATOM    195 1HB  TYR A  13      24.311 -24.172  50.096  1.00 16.910          H  
ATOM    196 2HB  TYR A  13      22.795 -24.141  50.961  1.00 16.910          H  
ATOM    197  HD1 TYR A  13      24.826 -26.633  49.039  1.00 16.910          H  
ATOM    198  HD2 TYR A  13      22.480 -25.737  52.497  1.00 16.910          H  
ATOM    199  HE1 TYR A  13      25.280 -28.882  49.928  1.00 16.910          H  
ATOM    200  HE2 TYR A  13      22.940 -27.985  53.401  1.00 16.910          H  
ATOM    201  HH  TYR A  13      23.959 -29.930  53.060  1.00 16.910          H  
ATOM    202  N   LEU A  14      20.285 -25.048  49.523  1.00  9.410          N  
ATOM    203  CA  LEU A  14      19.057 -25.821  49.518  1.00  8.970          C  
ATOM    204  C   LEU A  14      18.403 -25.827  48.150  1.00  8.260          C  
ATOM    205  O   LEU A  14      17.905 -26.870  47.729  1.00  7.700          O  
ATOM    206  CB  LEU A  14      18.072 -25.316  50.580  1.00 12.730          C  
ATOM    207  CG  LEU A  14      18.151 -25.985  51.985  1.00 12.730          C  
ATOM    208  CD1 LEU A  14      19.536 -25.807  52.592  1.00 12.730          C  
ATOM    209  CD2 LEU A  14      17.120 -25.361  52.876  1.00 12.730          C  
ATOM    210  H   LEU A  14      20.343 -24.200  50.087  1.00 11.290          H  
ATOM    211  HA  LEU A  14      19.305 -26.842  49.755  1.00 10.760          H  
ATOM    212 1HB  LEU A  14      18.232 -24.242  50.707  1.00 15.280          H  
ATOM    213 2HB  LEU A  14      17.066 -25.473  50.210  1.00 15.280          H  
ATOM    214  HG  LEU A  14      17.955 -27.053  51.886  1.00 15.280          H  
ATOM    215 1HD1 LEU A  14      19.570 -26.287  53.569  1.00 15.280          H  
ATOM    216 2HD1 LEU A  14      20.264 -26.264  51.950  1.00 15.280          H  
ATOM    217 3HD1 LEU A  14      19.760 -24.753  52.706  1.00 15.280          H  
ATOM    218 1HD2 LEU A  14      17.155 -25.826  53.861  1.00 15.280          H  
ATOM    219 2HD2 LEU A  14      17.348 -24.322  52.963  1.00 15.280          H  
ATOM    220 3HD2 LEU A  14      16.127 -25.492  52.447  1.00 15.280          H  
ATOM    221  N   LEU A  15      18.415 -24.696  47.428  1.00  8.400          N  
ATOM    222  CA  LEU A  15      17.814 -24.668  46.103  1.00  7.970          C  
ATOM    223  C   LEU A  15      18.564 -25.601  45.182  1.00  7.500          C  
ATOM    224  O   LEU A  15      17.948 -26.338  44.403  1.00  7.030          O  
ATOM    225  CB  LEU A  15      17.796 -23.250  45.525  1.00 11.330          C  
ATOM    226  CG  LEU A  15      17.220 -23.080  44.082  1.00 11.330          C  
ATOM    227  CD1 LEU A  15      15.782 -23.584  44.007  1.00 11.330          C  
ATOM    228  CD2 LEU A  15      17.276 -21.592  43.729  1.00 11.330          C  
ATOM    229  H   LEU A  15      18.816 -23.834  47.810  1.00 10.080          H  
ATOM    230  HA  LEU A  15      16.793 -25.019  46.199  1.00  9.560          H  
ATOM    231 1HB  LEU A  15      17.227 -22.613  46.185  1.00 13.600          H  
ATOM    232 2HB  LEU A  15      18.825 -22.882  45.516  1.00 13.600          H  
ATOM    233  HG  LEU A  15      17.821 -23.654  43.369  1.00 13.600          H  
ATOM    234 1HD1 LEU A  15      15.401 -23.441  42.995  1.00 13.600          H  
ATOM    235 2HD1 LEU A  15      15.733 -24.642  44.251  1.00 13.600          H  
ATOM    236 3HD1 LEU A  15      15.194 -23.026  44.694  1.00 13.600          H  
ATOM    237 1HD2 LEU A  15      16.887 -21.439  42.720  1.00 13.600          H  
ATOM    238 2HD2 LEU A  15      16.675 -21.022  44.440  1.00 13.600          H  
ATOM    239 3HD2 LEU A  15      18.311 -21.250  43.774  1.00 13.600          H  
ATOM    240  N   GLY A  16      19.898 -25.567  45.261  1.00  7.810          N  
ATOM    241  CA  GLY A  16      20.742 -26.421  44.463  1.00  7.660          C  
ATOM    242  C   GLY A  16      20.331 -27.864  44.675  1.00  7.120          C  
ATOM    243  O   GLY A  16      20.092 -28.590  43.708  1.00  6.760          O  
ATOM    244  H   GLY A  16      20.360 -24.903  45.887  1.00  9.370          H  
ATOM    245 1HA  GLY A  16      20.659 -26.150  43.412  1.00  9.190          H  
ATOM    246 2HA  GLY A  16      21.780 -26.279  44.767  1.00  9.190          H  
ATOM    247  N   MET A  17      20.249 -28.291  45.941  1.00  7.220          N  
ATOM    248  CA  MET A  17      19.862 -29.661  46.248  1.00  6.930          C  
ATOM    249  C   MET A  17      18.449 -30.000  45.771  1.00  6.350          C  
ATOM    250  O   MET A  17      18.222 -31.087  45.225  1.00  5.770          O  
ATOM    251  CB  MET A  17      19.936 -29.898  47.747  1.00  9.820          C  
ATOM    252  CG  MET A  17      21.335 -29.926  48.321  1.00  9.820          C  
ATOM    253  SD  MET A  17      21.376 -30.450  50.048  1.00  9.820          S  
ATOM    254  CE  MET A  17      20.607 -29.062  50.867  1.00  9.820          C  
ATOM    255  H   MET A  17      20.481 -27.639  46.699  1.00  8.660          H  
ATOM    256  HA  MET A  17      20.555 -30.331  45.745  1.00  8.320          H  
ATOM    257 1HB  MET A  17      19.388 -29.101  48.238  1.00 11.780          H  
ATOM    258 2HB  MET A  17      19.447 -30.837  47.996  1.00 11.780          H  
ATOM    259 1HG  MET A  17      21.949 -30.610  47.738  1.00 11.780          H  
ATOM    260 2HG  MET A  17      21.779 -28.935  48.254  1.00 11.780          H  
ATOM    261 1HE  MET A  17      20.599 -29.230  51.943  1.00 11.780          H  
ATOM    262 2HE  MET A  17      21.164 -28.162  50.639  1.00 11.780          H  
ATOM    263 3HE  MET A  17      19.588 -28.954  50.524  1.00 11.780          H  
ATOM    264  N   LEU A  18      17.481 -29.083  45.949  1.00  6.720          N  
ATOM    265  CA  LEU A  18      16.119 -29.412  45.543  1.00  6.540          C  
ATOM    266  C   LEU A  18      16.043 -29.683  44.061  1.00  5.840          C  
ATOM    267  O   LEU A  18      15.450 -30.687  43.643  1.00  5.280          O  
ATOM    268  CB  LEU A  18      15.142 -28.238  45.805  1.00  9.230          C  
ATOM    269  CG  LEU A  18      14.764 -27.857  47.263  1.00  9.230          C  
ATOM    270  CD1 LEU A  18      13.972 -26.514  47.227  1.00  9.230          C  
ATOM    271  CD2 LEU A  18      13.925 -28.953  47.903  1.00  9.230          C  
ATOM    272  H   LEU A  18      17.684 -28.200  46.426  1.00  8.060          H  
ATOM    273  HA  LEU A  18      15.801 -30.302  46.075  1.00  7.850          H  
ATOM    274 1HB  LEU A  18      15.581 -27.348  45.354  1.00 11.070          H  
ATOM    275 2HB  LEU A  18      14.216 -28.458  45.279  1.00 11.070          H  
ATOM    276  HG  LEU A  18      15.659 -27.714  47.847  1.00 11.070          H  
ATOM    277 1HD1 LEU A  18      13.708 -26.215  48.243  1.00 11.070          H  
ATOM    278 2HD1 LEU A  18      14.590 -25.747  46.777  1.00 11.070          H  
ATOM    279 3HD1 LEU A  18      13.060 -26.638  46.641  1.00 11.070          H  
ATOM    280 1HD2 LEU A  18      13.669 -28.658  48.920  1.00 11.070          H  
ATOM    281 2HD2 LEU A  18      13.016 -29.100  47.336  1.00 11.070          H  
ATOM    282 3HD2 LEU A  18      14.486 -29.882  47.933  1.00 11.070          H  
ATOM    283  N   VAL A  19      16.683 -28.837  43.255  1.00  5.990          N  
ATOM    284  CA  VAL A  19      16.564 -29.054  41.834  1.00  5.560          C  
ATOM    285  C   VAL A  19      17.466 -30.197  41.396  1.00  5.000          C  
ATOM    286  O   VAL A  19      17.042 -31.025  40.604  1.00  4.460          O  
ATOM    287  CB  VAL A  19      16.813 -27.750  41.021  1.00  7.960          C  
ATOM    288  CG1 VAL A  19      18.290 -27.364  40.966  1.00  7.960          C  
ATOM    289  CG2 VAL A  19      16.235 -27.918  39.614  1.00  7.960          C  
ATOM    290  H   VAL A  19      17.189 -28.029  43.648  1.00  7.190          H  
ATOM    291  HA  VAL A  19      15.533 -29.343  41.631  1.00  6.670          H  
ATOM    292  HB  VAL A  19      16.304 -26.934  41.526  1.00  9.550          H  
ATOM    293 1HG1 VAL A  19      18.390 -26.429  40.417  1.00  9.550          H  
ATOM    294 2HG1 VAL A  19      18.666 -27.228  41.978  1.00  9.550          H  
ATOM    295 3HG1 VAL A  19      18.872 -28.127  40.458  1.00  9.550          H  
ATOM    296 1HG2 VAL A  19      16.360 -26.997  39.043  1.00  9.550          H  
ATOM    297 2HG2 VAL A  19      16.740 -28.712  39.110  1.00  9.550          H  
ATOM    298 3HG2 VAL A  19      15.177 -28.156  39.683  1.00  9.550          H  
ATOM    299  N   ALA A  20      18.685 -30.302  41.935  1.00  5.340          N  
ATOM    300  CA  ALA A  20      19.591 -31.353  41.501  1.00  5.160          C  
ATOM    301  C   ALA A  20      19.010 -32.739  41.717  1.00  4.540          C  
ATOM    302  O   ALA A  20      19.215 -33.631  40.891  1.00  4.240          O  
ATOM    303  CB  ALA A  20      20.908 -31.227  42.233  1.00  7.300          C  
ATOM    304  H   ALA A  20      19.023 -29.619  42.616  1.00  6.410          H  
ATOM    305  HA  ALA A  20      19.763 -31.224  40.436  1.00  6.190          H  
ATOM    306 1HB  ALA A  20      21.596 -31.993  41.885  1.00  8.760          H  
ATOM    307 2HB  ALA A  20      21.331 -30.242  42.045  1.00  8.760          H  
ATOM    308 3HB  ALA A  20      20.734 -31.348  43.303  1.00  8.760          H  
ATOM    309  N   SER A  21      18.299 -32.940  42.831  1.00  4.550          N  
ATOM    310  CA  SER A  21      17.666 -34.222  43.085  1.00  4.180          C  
ATOM    311  C   SER A  21      16.594 -34.445  42.031  1.00  3.480          C  
ATOM    312  O   SER A  21      16.561 -35.471  41.338  1.00  3.080          O  
ATOM    313  CB  SER A  21      17.063 -34.238  44.474  1.00  6.000          C  
ATOM    314  OG  SER A  21      16.434 -35.462  44.747  1.00  6.000          O  
ATOM    315  H   SER A  21      18.211 -32.198  43.532  1.00  5.460          H  
ATOM    316  HA  SER A  21      18.412 -35.010  43.004  1.00  5.020          H  
ATOM    317 1HB  SER A  21      17.849 -34.059  45.205  1.00  7.200          H  
ATOM    318 2HB  SER A  21      16.343 -33.421  44.569  1.00  7.200          H  
ATOM    319  HG  SER A  21      16.096 -35.388  45.642  1.00  7.200          H  
ATOM    320  N   VAL A  22      15.760 -33.426  41.842  1.00  3.620          N  
ATOM    321  CA  VAL A  22      14.671 -33.474  40.898  1.00  3.460          C  
ATOM    322  C   VAL A  22      15.090 -33.731  39.482  1.00  3.070          C  
ATOM    323  O   VAL A  22      14.422 -34.507  38.831  1.00  3.050          O  
ATOM    324  CB  VAL A  22      13.820 -32.205  40.943  1.00  4.910          C  
ATOM    325  CG1 VAL A  22      12.863 -32.193  39.777  1.00  4.910          C  
ATOM    326  CG2 VAL A  22      13.014 -32.196  42.230  1.00  4.910          C  
ATOM    327  H   VAL A  22      15.856 -32.589  42.427  1.00  4.340          H  
ATOM    328  HA  VAL A  22      14.024 -34.302  41.200  1.00  4.150          H  
ATOM    329  HB  VAL A  22      14.454 -31.331  40.888  1.00  5.890          H  
ATOM    330 1HG1 VAL A  22      12.247 -31.306  39.823  1.00  5.890          H  
ATOM    331 2HG1 VAL A  22      13.377 -32.189  38.817  1.00  5.890          H  
ATOM    332 3HG1 VAL A  22      12.221 -33.077  39.831  1.00  5.890          H  
ATOM    333 1HG2 VAL A  22      12.403 -31.295  42.261  1.00  5.890          H  
ATOM    334 2HG2 VAL A  22      12.370 -33.077  42.259  1.00  5.890          H  
ATOM    335 3HG2 VAL A  22      13.675 -32.215  43.084  1.00  5.890          H  
ATOM    336  N   LEU A  23      16.185 -33.137  39.013  1.00  3.150          N  
ATOM    337  CA  LEU A  23      16.606 -33.251  37.614  1.00  3.290          C  
ATOM    338  C   LEU A  23      16.786 -34.690  37.125  1.00  3.010          C  
ATOM    339  O   LEU A  23      16.960 -34.911  35.925  1.00  3.300          O  
ATOM    340  CB  LEU A  23      17.922 -32.481  37.361  1.00  4.550          C  
ATOM    341  CG  LEU A  23      17.888 -30.915  37.496  1.00  4.550          C  
ATOM    342  CD1 LEU A  23      19.285 -30.361  37.308  1.00  4.550          C  
ATOM    343  CD2 LEU A  23      16.903 -30.298  36.542  1.00  4.550          C  
ATOM    344  H   LEU A  23      16.678 -32.506  39.642  1.00  3.780          H  
ATOM    345  HA  LEU A  23      15.816 -32.824  37.010  1.00  3.950          H  
ATOM    346 1HB  LEU A  23      18.653 -32.842  38.090  1.00  5.460          H  
ATOM    347 2HB  LEU A  23      18.280 -32.726  36.366  1.00  5.460          H  
ATOM    348  HG  LEU A  23      17.601 -30.670  38.456  1.00  5.460          H  
ATOM    349 1HD1 LEU A  23      19.265 -29.279  37.446  1.00  5.460          H  
ATOM    350 2HD1 LEU A  23      19.956 -30.802  38.040  1.00  5.460          H  
ATOM    351 3HD1 LEU A  23      19.637 -30.592  36.304  1.00  5.460          H  
ATOM    352 1HD2 LEU A  23      16.895 -29.229  36.685  1.00  5.460          H  
ATOM    353 2HD2 LEU A  23      17.179 -30.525  35.512  1.00  5.460          H  
ATOM    354 3HD2 LEU A  23      15.923 -30.666  36.749  1.00  5.460          H  
ATOM    355  N   ALA A  24      16.858 -35.670  38.030  1.00  2.800          N  
ATOM    356  CA  ALA A  24      16.931 -37.072  37.619  1.00  2.850          C  
ATOM    357  C   ALA A  24      15.638 -37.473  36.865  1.00  2.470          C  
ATOM    358  O   ALA A  24      15.603 -38.453  36.114  1.00  2.970          O  
ATOM    359  CB  ALA A  24      17.110 -37.962  38.832  1.00  3.970          C  
ATOM    360  H   ALA A  24      16.773 -35.447  39.031  1.00  3.360          H  
ATOM    361  HA  ALA A  24      17.776 -37.191  36.943  1.00  3.420          H  
ATOM    362 1HB  ALA A  24      17.169 -38.999  38.516  1.00  4.760          H  
ATOM    363 2HB  ALA A  24      18.025 -37.682  39.356  1.00  4.760          H  
ATOM    364 3HB  ALA A  24      16.257 -37.828  39.499  1.00  4.760          H  
ATOM    365  N   VAL A  25      14.561 -36.786  37.242  1.00  2.030          N  
ATOM    366  CA  VAL A  25      13.158 -36.895  36.857  1.00  1.870          C  
ATOM    367  C   VAL A  25      12.598 -35.479  36.612  1.00  1.800          C  
ATOM    368  O   VAL A  25      13.363 -34.530  36.458  1.00  1.880          O  
ATOM    369  CB  VAL A  25      12.375 -37.642  37.955  1.00  2.680          C  
ATOM    370  CG1 VAL A  25      12.888 -39.072  38.113  1.00  2.680          C  
ATOM    371  CG2 VAL A  25      12.531 -36.896  39.270  1.00  2.680          C  
ATOM    372  H   VAL A  25      14.748 -35.998  37.856  1.00  2.440          H  
ATOM    373  HA  VAL A  25      13.091 -37.456  35.924  1.00  2.240          H  
ATOM    374  HB  VAL A  25      11.357 -37.690  37.682  1.00  3.220          H  
ATOM    375 1HG1 VAL A  25      12.309 -39.588  38.884  1.00  3.220          H  
ATOM    376 2HG1 VAL A  25      12.780 -39.595  37.169  1.00  3.220          H  
ATOM    377 3HG1 VAL A  25      13.929 -39.063  38.400  1.00  3.220          H  
ATOM    378 1HG2 VAL A  25      11.972 -37.398  40.051  1.00  3.220          H  
ATOM    379 2HG2 VAL A  25      13.582 -36.861  39.554  1.00  3.220          H  
ATOM    380 3HG2 VAL A  25      12.163 -35.879  39.165  1.00  3.220          H  
ATOM    381  N   ILE A  26      11.278 -35.328  36.446  1.00  1.770          N  
ATOM    382  CA  ILE A  26      10.782 -33.958  36.257  1.00  1.770          C  
ATOM    383  C   ILE A  26      10.297 -33.365  37.588  1.00  1.930          C  
ATOM    384  O   ILE A  26      10.674 -32.255  37.937  1.00  2.370          O  
ATOM    385  CB  ILE A  26       9.645 -33.879  35.245  1.00  2.480          C  
ATOM    386  CG1 ILE A  26      10.079 -34.554  33.934  1.00  2.480          C  
ATOM    387  CG2 ILE A  26       9.239 -32.369  34.997  1.00  2.480          C  
ATOM    388  CD1 ILE A  26      11.344 -34.055  33.276  1.00  2.480          C  
ATOM    389  H   ILE A  26      10.644 -36.129  36.508  1.00  2.120          H  
ATOM    390  HA  ILE A  26      11.595 -33.329  35.911  1.00  2.120          H  
ATOM    391  HB  ILE A  26       8.794 -34.423  35.630  1.00  2.970          H  
ATOM    392 1HG1 ILE A  26      10.201 -35.607  34.133  1.00  2.970          H  
ATOM    393 2HG1 ILE A  26       9.268 -34.435  33.242  1.00  2.970          H  
ATOM    394 1HG2 ILE A  26       8.426 -32.322  34.276  1.00  2.970          H  
ATOM    395 2HG2 ILE A  26       8.909 -31.909  35.934  1.00  2.970          H  
ATOM    396 3HG2 ILE A  26      10.091 -31.805  34.615  1.00  2.970          H  
ATOM    397 1HD1 ILE A  26      11.520 -34.613  32.372  1.00  2.970          H  
ATOM    398 2HD1 ILE A  26      11.262 -33.013  33.033  1.00  2.970          H  
ATOM    399 3HD1 ILE A  26      12.187 -34.211  33.928  1.00  2.970          H  
ATOM    400  N   GLY A  27       9.428 -34.081  38.309  1.00  1.750          N  
ATOM    401  CA  GLY A  27       8.941 -33.642  39.621  1.00  1.900          C  
ATOM    402  C   GLY A  27       9.306 -34.665  40.704  1.00  1.870          C  
ATOM    403  O   GLY A  27      10.379 -35.263  40.670  1.00  1.700          O  
ATOM    404  H   GLY A  27       9.054 -34.958  37.947  1.00  2.100          H  
ATOM    405 1HA  GLY A  27       9.359 -32.667  39.873  1.00  2.280          H  
ATOM    406 2HA  GLY A  27       7.876 -33.523  39.581  1.00  2.280          H  
ATOM    407  N   ASP A  28       8.418 -34.892  41.678  1.00  2.090          N  
ATOM    408  CA  ASP A  28       8.742 -35.864  42.727  1.00  2.070          C  
ATOM    409  C   ASP A  28       7.568 -36.720  43.226  1.00  1.980          C  
ATOM    410  O   ASP A  28       7.729 -37.461  44.202  1.00  2.030          O  
ATOM    411  CB  ASP A  28       9.419 -35.207  43.940  1.00  2.910          C  
ATOM    412  CG  ASP A  28       8.559 -34.206  44.695  1.00  2.910          C  
ATOM    413  OD1 ASP A  28       7.404 -34.048  44.366  1.00  2.910          O  
ATOM    414  OD2 ASP A  28       9.085 -33.583  45.589  1.00  2.910          O  
ATOM    415  H   ASP A  28       7.521 -34.397  41.666  1.00  2.510          H  
ATOM    416  HA  ASP A  28       9.474 -36.552  42.317  1.00  2.480          H  
ATOM    417 1HB  ASP A  28       9.721 -35.989  44.639  1.00  3.490          H  
ATOM    418 2HB  ASP A  28      10.331 -34.707  43.610  1.00  3.490          H  
ATOM    419  N   PHE A  29       6.406 -36.685  42.565  1.00  1.960          N  
ATOM    420  CA  PHE A  29       5.335 -37.544  43.068  1.00  2.080          C  
ATOM    421  C   PHE A  29       5.482 -38.990  42.587  1.00  1.910          C  
ATOM    422  O   PHE A  29       5.712 -39.267  41.397  1.00  1.960          O  
ATOM    423  CB  PHE A  29       3.926 -37.053  42.744  1.00  2.860          C  
ATOM    424  CG  PHE A  29       2.909 -37.899  43.480  1.00  2.860          C  
ATOM    425  CD1 PHE A  29       2.710 -37.706  44.840  1.00  2.860          C  
ATOM    426  CD2 PHE A  29       2.177 -38.890  42.852  1.00  2.860          C  
ATOM    427  CE1 PHE A  29       1.816 -38.486  45.534  1.00  2.860          C  
ATOM    428  CE2 PHE A  29       1.287 -39.666  43.546  1.00  2.860          C  
ATOM    429  CZ  PHE A  29       1.109 -39.466  44.887  1.00  2.860          C  
ATOM    430  H   PHE A  29       6.265 -36.044  41.780  1.00  2.350          H  
ATOM    431  HA  PHE A  29       5.411 -37.555  44.155  1.00  2.500          H  
ATOM    432 1HB  PHE A  29       3.808 -36.012  43.040  1.00  3.440          H  
ATOM    433 2HB  PHE A  29       3.727 -37.129  41.687  1.00  3.440          H  
ATOM    434  HD1 PHE A  29       3.275 -36.929  45.361  1.00  3.440          H  
ATOM    435  HD2 PHE A  29       2.313 -39.060  41.811  1.00  3.440          H  
ATOM    436  HE1 PHE A  29       1.670 -38.327  46.600  1.00  3.440          H  
ATOM    437  HE2 PHE A  29       0.724 -40.446  43.035  1.00  3.440          H  
ATOM    438  HZ  PHE A  29       0.399 -40.081  45.440  1.00  3.440          H  
ATOM    439  N   ASN A  30       5.256 -39.927  43.509  1.00  2.000          N  
ATOM    440  CA  ASN A  30       5.298 -41.357  43.226  1.00  2.080          C  
ATOM    441  C   ASN A  30       4.032 -41.812  42.500  1.00  2.170          C  
ATOM    442  O   ASN A  30       3.160 -42.467  43.075  1.00  2.810          O  
ATOM    443  CB  ASN A  30       5.464 -42.138  44.519  1.00  2.880          C  
ATOM    444  CG  ASN A  30       5.748 -43.613  44.311  1.00  2.880          C  
ATOM    445  OD1 ASN A  30       6.126 -44.045  43.216  1.00  2.880          O  
ATOM    446  ND2 ASN A  30       5.582 -44.391  45.357  1.00  2.880          N  
ATOM    447  H   ASN A  30       5.081 -39.627  44.459  1.00  2.400          H  
ATOM    448  HA  ASN A  30       6.147 -41.559  42.570  1.00  2.500          H  
ATOM    449 1HB  ASN A  30       6.277 -41.701  45.096  1.00  3.460          H  
ATOM    450 2HB  ASN A  30       4.553 -42.037  45.112  1.00  3.460          H  
ATOM    451 1HD2 ASN A  30       5.758 -45.374  45.286  1.00  3.460          H  
ATOM    452 2HD2 ASN A  30       5.278 -44.001  46.226  1.00  3.460          H  
ATOM    453  N   CYS A  31       3.965 -41.431  41.235  1.00  1.850          N  
ATOM    454  CA  CYS A  31       2.836 -41.683  40.344  1.00  1.860          C  
ATOM    455  C   CYS A  31       2.754 -43.134  39.940  1.00  1.910          C  
ATOM    456  O   CYS A  31       3.760 -43.843  39.904  1.00  2.200          O  
ATOM    457  CB  CYS A  31       2.981 -40.897  39.044  1.00  2.600          C  
ATOM    458  SG  CYS A  31       3.012 -39.132  39.205  1.00  2.600          S  
ATOM    459  H   CYS A  31       4.745 -40.875  40.905  1.00  2.220          H  
ATOM    460  HA  CYS A  31       1.916 -41.400  40.854  1.00  2.230          H  
ATOM    461 1HB  CYS A  31       3.903 -41.207  38.547  1.00  3.120          H  
ATOM    462 2HB  CYS A  31       2.157 -41.158  38.377  1.00  3.120          H  
ATOM    463  N   THR A  32       1.554 -43.568  39.584  1.00  2.190          N  
ATOM    464  CA  THR A  32       1.453 -44.830  38.902  1.00  2.180          C  
ATOM    465  C   THR A  32       2.223 -44.554  37.619  1.00  2.190          C  
ATOM    466  O   THR A  32       1.965 -43.541  36.967  1.00  2.860          O  
ATOM    467  CB  THR A  32      -0.019 -45.201  38.612  1.00  3.060          C  
ATOM    468  OG1 THR A  32      -0.741 -45.280  39.846  1.00  3.060          O  
ATOM    469  CG2 THR A  32      -0.107 -46.529  37.886  1.00  3.060          C  
ATOM    470  H   THR A  32       0.731 -43.001  39.721  1.00  2.630          H  
ATOM    471  HA  THR A  32       1.951 -45.616  39.469  1.00  2.620          H  
ATOM    472  HB  THR A  32      -0.465 -44.427  37.997  1.00  3.670          H  
ATOM    473  HG1 THR A  32      -1.684 -45.347  39.664  1.00  3.670          H  
ATOM    474 1HG2 THR A  32      -1.152 -46.764  37.692  1.00  3.670          H  
ATOM    475 2HG2 THR A  32       0.417 -46.464  36.950  1.00  3.670          H  
ATOM    476 3HG2 THR A  32       0.333 -47.311  38.500  1.00  3.670          H  
ATOM    477  N   ASN A  33       3.179 -45.403  37.254  1.00  2.130          N  
ATOM    478  CA  ASN A  33       3.969 -45.099  36.062  1.00  2.630          C  
ATOM    479  C   ASN A  33       3.427 -45.740  34.802  1.00  2.380          C  
ATOM    480  O   ASN A  33       3.958 -45.546  33.714  1.00  2.870          O  
ATOM    481  CB  ASN A  33       5.401 -45.511  36.309  1.00  3.480          C  
ATOM    482  CG  ASN A  33       6.042 -44.640  37.332  1.00  3.480          C  
ATOM    483  OD1 ASN A  33       5.770 -43.440  37.393  1.00  3.480          O  
ATOM    484  ND2 ASN A  33       6.878 -45.226  38.152  1.00  3.480          N  
ATOM    485  H   ASN A  33       3.378 -46.210  37.832  1.00  2.560          H  
ATOM    486  HA  ASN A  33       3.948 -44.019  35.899  1.00  3.160          H  
ATOM    487 1HB  ASN A  33       5.439 -46.543  36.656  1.00  4.180          H  
ATOM    488 2HB  ASN A  33       5.952 -45.460  35.394  1.00  4.180          H  
ATOM    489 1HD2 ASN A  33       7.318 -44.699  38.881  1.00  4.180          H  
ATOM    490 2HD2 ASN A  33       7.061 -46.204  38.070  1.00  4.180          H  
ATOM    491  N   PHE A  34       2.393 -46.542  34.977  1.00  1.960          N  
ATOM    492  CA  PHE A  34       1.609 -47.300  33.991  1.00  2.130          C  
ATOM    493  C   PHE A  34       2.343 -48.296  33.083  1.00  1.960          C  
ATOM    494  O   PHE A  34       1.796 -49.363  32.804  1.00  2.640          O  
ATOM    495  CB  PHE A  34       0.842 -46.314  33.125  1.00  2.910          C  
ATOM    496  CG  PHE A  34      -0.177 -45.601  33.909  1.00  2.910          C  
ATOM    497  CD1 PHE A  34       0.102 -44.370  34.430  1.00  2.910          C  
ATOM    498  CD2 PHE A  34      -1.419 -46.163  34.141  1.00  2.910          C  
ATOM    499  CE1 PHE A  34      -0.821 -43.693  35.169  1.00  2.910          C  
ATOM    500  CE2 PHE A  34      -2.351 -45.492  34.889  1.00  2.910          C  
ATOM    501  CZ  PHE A  34      -2.047 -44.247  35.404  1.00  2.910          C  
ATOM    502  H   PHE A  34       2.077 -46.600  35.932  1.00  2.350          H  
ATOM    503  HA  PHE A  34       0.872 -47.875  34.553  1.00  2.560          H  
ATOM    504 1HB  PHE A  34       1.519 -45.575  32.685  1.00  3.500          H  
ATOM    505 2HB  PHE A  34       0.348 -46.830  32.313  1.00  3.500          H  
ATOM    506  HD1 PHE A  34       1.081 -43.936  34.255  1.00  3.500          H  
ATOM    507  HD2 PHE A  34      -1.650 -47.146  33.732  1.00  3.500          H  
ATOM    508  HE1 PHE A  34      -0.568 -42.715  35.579  1.00  3.500          H  
ATOM    509  HE2 PHE A  34      -3.326 -45.940  35.078  1.00  3.500          H  
ATOM    510  HZ  PHE A  34      -2.777 -43.708  36.001  1.00  3.500          H  
ATOM    511  N   ALA A  35       3.557 -47.971  32.619  1.00  1.700          N  
ATOM    512  CA  ALA A  35       4.341 -48.912  31.833  1.00  1.760          C  
ATOM    513  C   ALA A  35       5.791 -48.469  31.618  1.00  2.060          C  
ATOM    514  O   ALA A  35       6.269 -48.569  30.486  1.00  2.660          O  
ATOM    515  CB  ALA A  35       3.680 -49.158  30.479  1.00  2.440          C  
ATOM    516  H   ALA A  35       3.918 -47.049  32.836  1.00  2.040          H  
ATOM    517  HA  ALA A  35       4.367 -49.854  32.380  1.00  2.110          H  
ATOM    518 1HB  ALA A  35       4.246 -49.905  29.928  1.00  2.930          H  
ATOM    519 2HB  ALA A  35       2.669 -49.528  30.600  1.00  2.930          H  
ATOM    520 3HB  ALA A  35       3.641 -48.248  29.909  1.00  2.930          H  
ATOM    521  N   ILE A  36       6.521 -48.001  32.632  1.00  2.180          N  
ATOM    522  CA  ILE A  36       7.906 -47.663  32.305  1.00  2.930          C  
ATOM    523  C   ILE A  36       8.696 -48.935  32.364  1.00  2.870          C  
ATOM    524  O   ILE A  36       8.822 -49.549  33.423  1.00  2.900          O  
ATOM    525  CB  ILE A  36       8.587 -46.608  33.220  1.00  3.800          C  
ATOM    526  CG1 ILE A  36       7.851 -45.255  33.133  1.00  3.800          C  
ATOM    527  CG2 ILE A  36      10.087 -46.451  32.756  1.00  3.800          C  
ATOM    528  CD1 ILE A  36       8.263 -44.213  34.143  1.00  3.800          C  
ATOM    529  H   ILE A  36       6.150 -47.927  33.569  1.00  2.620          H  
ATOM    530  HA  ILE A  36       7.955 -47.286  31.292  1.00  3.520          H  
ATOM    531  HB  ILE A  36       8.557 -46.939  34.257  1.00  4.560          H  
ATOM    532 1HG1 ILE A  36       8.046 -44.830  32.168  1.00  4.560          H  
ATOM    533 2HG1 ILE A  36       6.785 -45.439  33.228  1.00  4.560          H  
ATOM    534 1HG2 ILE A  36      10.605 -45.729  33.375  1.00  4.560          H  
ATOM    535 2HG2 ILE A  36      10.614 -47.402  32.834  1.00  4.560          H  
ATOM    536 3HG2 ILE A  36      10.105 -46.116  31.721  1.00  4.560          H  
ATOM    537 1HD1 ILE A  36       7.678 -43.322  33.959  1.00  4.560          H  
ATOM    538 2HD1 ILE A  36       8.085 -44.565  35.152  1.00  4.560          H  
ATOM    539 3HD1 ILE A  36       9.318 -43.974  34.038  1.00  4.560          H  
ATOM    540  N   ASN A  37       9.209 -49.334  31.214  1.00  3.040          N  
ATOM    541  CA  ASN A  37       9.936 -50.579  31.132  1.00  3.070          C  
ATOM    542  C   ASN A  37      11.360 -50.402  30.645  1.00  3.290          C  
ATOM    543  O   ASN A  37      12.202 -51.271  30.878  1.00  3.790          O  
ATOM    544  CB  ASN A  37       9.177 -51.580  30.286  1.00  4.290          C  
ATOM    545  CG  ASN A  37       7.873 -52.013  30.932  1.00  4.290          C  
ATOM    546  OD1 ASN A  37       7.872 -52.702  31.962  1.00  4.290          O  
ATOM    547  ND2 ASN A  37       6.774 -51.637  30.348  1.00  4.290          N  
ATOM    548  H   ASN A  37       9.063 -48.736  30.397  1.00  3.650          H  
ATOM    549  HA  ASN A  37      10.006 -50.995  32.136  1.00  3.680          H  
ATOM    550 1HB  ASN A  37       8.957 -51.135  29.313  1.00  5.140          H  
ATOM    551 2HB  ASN A  37       9.802 -52.454  30.114  1.00  5.140          H  
ATOM    552 1HD2 ASN A  37       5.887 -51.900  30.732  1.00  5.140          H  
ATOM    553 2HD2 ASN A  37       6.812 -51.081  29.519  1.00  5.140          H  
ATOM    554  N   ASP A  38      11.667 -49.292  29.976  1.00  3.320          N  
ATOM    555  CA  ASP A  38      13.032 -49.200  29.478  1.00  3.720          C  
ATOM    556  C   ASP A  38      13.947 -48.585  30.517  1.00  3.270          C  
ATOM    557  O   ASP A  38      13.859 -47.387  30.839  1.00  3.680          O  
ATOM    558  CB  ASP A  38      13.141 -48.386  28.194  1.00  5.050          C  
ATOM    559  CG  ASP A  38      12.468 -49.026  26.987  1.00  5.050          C  
ATOM    560  OD1 ASP A  38      12.477 -50.225  26.854  1.00  5.050          O  
ATOM    561  OD2 ASP A  38      11.914 -48.274  26.206  1.00  5.050          O  
ATOM    562  H   ASP A  38      10.973 -48.564  29.790  1.00  3.980          H  
ATOM    563  HA  ASP A  38      13.392 -50.208  29.261  1.00  4.460          H  
ATOM    564 1HB  ASP A  38      12.754 -47.427  28.343  1.00  6.060          H  
ATOM    565 2HB  ASP A  38      14.205 -48.259  27.952  1.00  6.060          H  
ATOM    566  N   LEU A  39      14.849 -49.407  31.049  1.00  2.910          N  
ATOM    567  CA  LEU A  39      15.791 -48.942  32.060  1.00  2.970          C  
ATOM    568  C   LEU A  39      17.106 -48.607  31.366  1.00  2.920          C  
ATOM    569  O   LEU A  39      18.077 -48.168  31.983  1.00  3.270          O  
ATOM    570  CB  LEU A  39      15.962 -50.007  33.140  1.00  4.130          C  
ATOM    571  CG  LEU A  39      14.642 -50.424  33.886  1.00  4.130          C  
ATOM    572  CD1 LEU A  39      14.977 -51.515  34.885  1.00  4.130          C  
ATOM    573  CD2 LEU A  39      13.982 -49.209  34.578  1.00  4.130          C  
ATOM    574  H   LEU A  39      14.858 -50.383  30.768  1.00  3.490          H  
ATOM    575  HA  LEU A  39      15.422 -48.023  32.508  1.00  3.560          H  
ATOM    576 1HB  LEU A  39      16.384 -50.898  32.681  1.00  4.960          H  
ATOM    577 2HB  LEU A  39      16.669 -49.636  33.884  1.00  4.960          H  
ATOM    578  HG  LEU A  39      13.933 -50.839  33.163  1.00  4.960          H  
ATOM    579 1HD1 LEU A  39      14.067 -51.836  35.391  1.00  4.960          H  
ATOM    580 2HD1 LEU A  39      15.417 -52.363  34.360  1.00  4.960          H  
ATOM    581 3HD1 LEU A  39      15.686 -51.134  35.619  1.00  4.960          H  
ATOM    582 1HD2 LEU A  39      13.072 -49.535  35.083  1.00  4.960          H  
ATOM    583 2HD2 LEU A  39      14.668 -48.783  35.310  1.00  4.960          H  
ATOM    584 3HD2 LEU A  39      13.718 -48.450  33.849  1.00  4.960          H  
ATOM    585  N   ASN A  40      17.104 -48.842  30.058  1.00  2.900          N  
ATOM    586  CA  ASN A  40      18.189 -48.553  29.145  1.00  3.060          C  
ATOM    587  C   ASN A  40      17.965 -47.134  28.696  1.00  2.910          C  
ATOM    588  O   ASN A  40      16.974 -46.845  28.022  1.00  3.340          O  
ATOM    589  CB  ASN A  40      18.225 -49.504  27.961  1.00  4.220          C  
ATOM    590  CG  ASN A  40      19.431 -49.253  27.017  1.00  4.220          C  
ATOM    591  OD1 ASN A  40      19.869 -48.098  26.775  1.00  4.220          O  
ATOM    592  ND2 ASN A  40      19.969 -50.332  26.485  1.00  4.220          N  
ATOM    593  H   ASN A  40      16.256 -49.220  29.673  1.00  3.480          H  
ATOM    594  HA  ASN A  40      19.140 -48.594  29.676  1.00  3.670          H  
ATOM    595 1HB  ASN A  40      18.270 -50.532  28.323  1.00  5.060          H  
ATOM    596 2HB  ASN A  40      17.303 -49.400  27.387  1.00  5.060          H  
ATOM    597 1HD2 ASN A  40      20.753 -50.254  25.864  1.00  5.060          H  
ATOM    598 2HD2 ASN A  40      19.595 -51.236  26.698  1.00  5.060          H  
ATOM    599  N   THR A  41      18.849 -46.241  29.099  1.00  2.870          N  
ATOM    600  CA  THR A  41      18.669 -44.835  28.837  1.00  3.090          C  
ATOM    601  C   THR A  41      19.414 -44.306  27.622  1.00  3.100          C  
ATOM    602  O   THR A  41      19.659 -43.107  27.525  1.00  3.780          O  
ATOM    603  CB  THR A  41      19.010 -44.003  30.085  1.00  4.240          C  
ATOM    604  OG1 THR A  41      20.363 -44.273  30.494  1.00  4.240          O  
ATOM    605  CG2 THR A  41      18.029 -44.370  31.209  1.00  4.240          C  
ATOM    606  H   THR A  41      19.653 -46.536  29.643  1.00  3.440          H  
ATOM    607  HA  THR A  41      17.619 -44.698  28.646  1.00  3.710          H  
ATOM    608  HB  THR A  41      18.914 -42.938  29.861  1.00  5.090          H  
ATOM    609  HG1 THR A  41      20.970 -43.836  29.883  1.00  5.090          H  
ATOM    610 1HG2 THR A  41      18.257 -43.783  32.093  1.00  5.090          H  
ATOM    611 2HG2 THR A  41      17.020 -44.152  30.883  1.00  5.090          H  
ATOM    612 3HG2 THR A  41      18.112 -45.429  31.446  1.00  5.090          H  
ATOM    613  N   THR A  42      19.810 -45.182  26.698  1.00  2.770          N  
ATOM    614  CA  THR A  42      20.469 -44.682  25.496  1.00  2.860          C  
ATOM    615  C   THR A  42      19.529 -43.672  24.847  1.00  2.580          C  
ATOM    616  O   THR A  42      18.386 -43.993  24.522  1.00  2.600          O  
ATOM    617  CB  THR A  42      20.780 -45.819  24.495  1.00  3.970          C  
ATOM    618  OG1 THR A  42      21.617 -46.811  25.121  1.00  3.970          O  
ATOM    619  CG2 THR A  42      21.501 -45.252  23.268  1.00  3.970          C  
ATOM    620  H   THR A  42      19.642 -46.181  26.816  1.00  3.320          H  
ATOM    621  HA  THR A  42      21.395 -44.178  25.773  1.00  3.430          H  
ATOM    622  HB  THR A  42      19.849 -46.291  24.183  1.00  4.760          H  
ATOM    623  HG1 THR A  42      21.080 -47.337  25.740  1.00  4.760          H  
ATOM    624 1HG2 THR A  42      21.714 -46.060  22.573  1.00  4.760          H  
ATOM    625 2HG2 THR A  42      20.873 -44.509  22.770  1.00  4.760          H  
ATOM    626 3HG2 THR A  42      22.434 -44.785  23.578  1.00  4.760          H  
ATOM    627  N   ILE A  43      20.039 -42.475  24.587  1.00  2.740          N  
ATOM    628  CA  ILE A  43      19.215 -41.397  24.069  1.00  2.750          C  
ATOM    629  C   ILE A  43      19.079 -41.453  22.547  1.00  2.640          C  
ATOM    630  O   ILE A  43      20.093 -41.583  21.863  1.00  2.710          O  
ATOM    631  CB  ILE A  43      19.834 -40.037  24.486  1.00  3.850          C  
ATOM    632  CG1 ILE A  43      20.016 -39.985  26.030  1.00  3.850          C  
ATOM    633  CG2 ILE A  43      18.970 -38.850  24.011  1.00  3.850          C  
ATOM    634  CD1 ILE A  43      18.758 -40.158  26.861  1.00  3.850          C  
ATOM    635  H   ILE A  43      21.005 -42.305  24.826  1.00  3.290          H  
ATOM    636  HA  ILE A  43      18.258 -41.472  24.541  1.00  3.300          H  
ATOM    637  HB  ILE A  43      20.823 -39.946  24.041  1.00  4.620          H  
ATOM    638 1HG1 ILE A  43      20.703 -40.775  26.326  1.00  4.620          H  
ATOM    639 2HG1 ILE A  43      20.471 -39.032  26.277  1.00  4.620          H  
ATOM    640 1HG2 ILE A  43      19.439 -37.915  24.310  1.00  4.620          H  
ATOM    641 2HG2 ILE A  43      18.886 -38.863  22.942  1.00  4.620          H  
ATOM    642 3HG2 ILE A  43      17.984 -38.904  24.437  1.00  4.620          H  
ATOM    643 1HD1 ILE A  43      19.021 -40.117  27.917  1.00  4.620          H  
ATOM    644 2HD1 ILE A  43      18.035 -39.383  26.648  1.00  4.620          H  
ATOM    645 3HD1 ILE A  43      18.332 -41.123  26.658  1.00  4.620          H  
ATOM    646  N   PRO A  44      17.842 -41.419  21.994  1.00  2.820          N  
ATOM    647  CA  PRO A  44      17.548 -41.376  20.574  1.00  2.940          C  
ATOM    648  C   PRO A  44      18.183 -40.133  19.992  1.00  2.590          C  
ATOM    649  O   PRO A  44      18.255 -39.114  20.670  1.00  2.620          O  
ATOM    650  CB  PRO A  44      16.019 -41.273  20.532  1.00  4.410          C  
ATOM    651  CG  PRO A  44      15.551 -41.853  21.846  1.00  4.410          C  
ATOM    652  CD  PRO A  44      16.622 -41.501  22.842  1.00  4.410          C  
ATOM    653  HA  PRO A  44      17.924 -42.291  20.087  1.00  3.530          H  
ATOM    654 1HB  PRO A  44      15.726 -40.217  20.391  1.00  5.290          H  
ATOM    655 2HB  PRO A  44      15.632 -41.826  19.667  1.00  5.290          H  
ATOM    656 1HG  PRO A  44      14.571 -41.431  22.120  1.00  5.290          H  
ATOM    657 2HG  PRO A  44      15.410 -42.942  21.755  1.00  5.290          H  
ATOM    658 1HD  PRO A  44      16.411 -40.539  23.333  1.00  5.290          H  
ATOM    659 2HD  PRO A  44      16.664 -42.353  23.545  1.00  5.290          H  
ATOM    660  N   ARG A  45      18.605 -40.166  18.746  1.00  2.610          N  
ATOM    661  CA  ARG A  45      19.186 -38.951  18.199  1.00  2.310          C  
ATOM    662  C   ARG A  45      18.167 -37.821  18.188  1.00  2.330          C  
ATOM    663  O   ARG A  45      17.027 -38.012  17.762  1.00  3.010          O  
ATOM    664  CB  ARG A  45      19.691 -39.180  16.783  1.00  3.350          C  
ATOM    665  CG  ARG A  45      20.418 -37.987  16.165  1.00  3.350          C  
ATOM    666  CD  ARG A  45      20.975 -38.306  14.837  1.00  3.350          C  
ATOM    667  NE  ARG A  45      21.677 -37.162  14.263  1.00  3.350          N  
ATOM    668  CZ  ARG A  45      22.304 -37.151  13.066  1.00  3.350          C  
ATOM    669  NH1 ARG A  45      22.316 -38.228  12.307  1.00  3.350          N  
ATOM    670  NH2 ARG A  45      22.912 -36.048  12.655  1.00  3.350          N  
ATOM    671  H   ARG A  45      18.538 -41.008  18.195  1.00  3.130          H  
ATOM    672  HA  ARG A  45      20.027 -38.657  18.827  1.00  2.770          H  
ATOM    673 1HB  ARG A  45      20.370 -40.030  16.772  1.00  4.020          H  
ATOM    674 2HB  ARG A  45      18.849 -39.421  16.135  1.00  4.020          H  
ATOM    675 1HG  ARG A  45      19.718 -37.159  16.031  1.00  4.020          H  
ATOM    676 2HG  ARG A  45      21.232 -37.673  16.816  1.00  4.020          H  
ATOM    677 1HD  ARG A  45      21.679 -39.134  14.929  1.00  4.020          H  
ATOM    678 2HD  ARG A  45      20.161 -38.584  14.168  1.00  4.020          H  
ATOM    679  HE  ARG A  45      21.697 -36.308  14.810  1.00  4.020          H  
ATOM    680 1HH1 ARG A  45      21.855 -39.071  12.613  1.00  4.020          H  
ATOM    681 2HH1 ARG A  45      22.786 -38.212  11.413  1.00  4.020          H  
ATOM    682 1HH2 ARG A  45      22.907 -35.221  13.236  1.00  4.020          H  
ATOM    683 2HH2 ARG A  45      23.382 -36.030  11.762  1.00  4.020          H  
ATOM    684  N   ILE A  46      18.601 -36.639  18.621  1.00  1.990          N  
ATOM    685  CA  ILE A  46      17.751 -35.461  18.625  1.00  2.250          C  
ATOM    686  C   ILE A  46      18.049 -34.649  17.372  1.00  1.760          C  
ATOM    687  O   ILE A  46      19.147 -34.116  17.217  1.00  1.380          O  
ATOM    688  CB  ILE A  46      17.991 -34.633  19.915  1.00  3.050          C  
ATOM    689  CG1 ILE A  46      17.629 -35.521  21.180  1.00  3.050          C  
ATOM    690  CG2 ILE A  46      17.202 -33.341  19.878  1.00  3.050          C  
ATOM    691  CD1 ILE A  46      18.024 -34.931  22.554  1.00  3.050          C  
ATOM    692  H   ILE A  46      19.548 -36.566  18.961  1.00  2.390          H  
ATOM    693  HA  ILE A  46      16.705 -35.769  18.597  1.00  2.700          H  
ATOM    694  HB  ILE A  46      19.049 -34.394  19.985  1.00  3.660          H  
ATOM    695 1HG1 ILE A  46      16.555 -35.695  21.179  1.00  3.660          H  
ATOM    696 2HG1 ILE A  46      18.129 -36.485  21.079  1.00  3.660          H  
ATOM    697 1HG2 ILE A  46      17.396 -32.773  20.774  1.00  3.660          H  
ATOM    698 2HG2 ILE A  46      17.491 -32.748  19.010  1.00  3.660          H  
ATOM    699 3HG2 ILE A  46      16.167 -33.567  19.820  1.00  3.660          H  
ATOM    700 1HD1 ILE A  46      17.739 -35.627  23.345  1.00  3.660          H  
ATOM    701 2HD1 ILE A  46      19.101 -34.779  22.585  1.00  3.660          H  
ATOM    702 3HD1 ILE A  46      17.521 -33.985  22.726  1.00  3.660          H  
ATOM    703  N   SER A  47      17.063 -34.587  16.485  1.00  2.040          N  
ATOM    704  CA  SER A  47      17.162 -33.945  15.178  1.00  1.670          C  
ATOM    705  C   SER A  47      17.382 -32.441  15.276  1.00  1.560          C  
ATOM    706  O   SER A  47      16.914 -31.798  16.220  1.00  2.060          O  
ATOM    707  CB  SER A  47      15.892 -34.199  14.394  1.00  2.490          C  
ATOM    708  OG  SER A  47      15.669 -35.561  14.205  1.00  2.490          O  
ATOM    709  H   SER A  47      16.209 -35.077  16.716  1.00  2.450          H  
ATOM    710  HA  SER A  47      18.006 -34.382  14.644  1.00  2.000          H  
ATOM    711 1HB  SER A  47      15.053 -33.764  14.909  1.00  2.980          H  
ATOM    712 2HB  SER A  47      15.970 -33.713  13.426  1.00  2.980          H  
ATOM    713  HG  SER A  47      14.841 -35.619  13.722  1.00  2.980          H  
ATOM    714  N   GLU A  48      18.055 -31.861  14.269  1.00  1.410          N  
ATOM    715  CA  GLU A  48      18.284 -30.408  14.224  1.00  1.800          C  
ATOM    716  C   GLU A  48      17.640 -29.715  13.010  1.00  1.420          C  
ATOM    717  O   GLU A  48      17.601 -30.269  11.908  1.00  1.640          O  
ATOM    718  CB  GLU A  48      19.788 -30.105  14.248  1.00  2.360          C  
ATOM    719  CG  GLU A  48      20.491 -30.465  15.576  1.00  2.360          C  
ATOM    720  CD  GLU A  48      21.976 -30.121  15.597  1.00  2.360          C  
ATOM    721  OE1 GLU A  48      22.482 -29.718  14.579  1.00  2.360          O  
ATOM    722  OE2 GLU A  48      22.597 -30.273  16.631  1.00  2.360          O  
ATOM    723  H   GLU A  48      18.417 -32.436  13.520  1.00  1.690          H  
ATOM    724  HA  GLU A  48      17.859 -29.978  15.121  1.00  2.160          H  
ATOM    725 1HB  GLU A  48      20.281 -30.660  13.454  1.00  2.840          H  
ATOM    726 2HB  GLU A  48      19.943 -29.059  14.044  1.00  2.840          H  
ATOM    727 1HG  GLU A  48      19.995 -29.920  16.379  1.00  2.840          H  
ATOM    728 2HG  GLU A  48      20.363 -31.530  15.770  1.00  2.840          H  
ATOM    729  N   TYR A  49      17.168 -28.481  13.236  1.00  1.230          N  
ATOM    730  CA  TYR A  49      16.567 -27.607  12.208  1.00  1.000          C  
ATOM    731  C   TYR A  49      16.996 -26.146  12.370  1.00  0.800          C  
ATOM    732  O   TYR A  49      17.022 -25.622  13.469  1.00  0.820          O  
ATOM    733  CB  TYR A  49      15.037 -27.758  12.233  1.00  1.490          C  
ATOM    734  CG  TYR A  49      14.268 -26.761  11.420  1.00  1.490          C  
ATOM    735  CD1 TYR A  49      14.322 -26.740  10.043  1.00  1.490          C  
ATOM    736  CD2 TYR A  49      13.473 -25.865  12.086  1.00  1.490          C  
ATOM    737  CE1 TYR A  49      13.603 -25.785   9.348  1.00  1.490          C  
ATOM    738  CE2 TYR A  49      12.756 -24.914  11.407  1.00  1.490          C  
ATOM    739  CZ  TYR A  49      12.822 -24.862  10.040  1.00  1.490          C  
ATOM    740  OH  TYR A  49      12.116 -23.904   9.348  1.00  1.490          O  
ATOM    741  H   TYR A  49      17.210 -28.152  14.206  1.00  1.480          H  
ATOM    742  HA  TYR A  49      16.921 -27.941  11.234  1.00  1.200          H  
ATOM    743 1HB  TYR A  49      14.764 -28.755  11.892  1.00  1.790          H  
ATOM    744 2HB  TYR A  49      14.705 -27.657  13.248  1.00  1.790          H  
ATOM    745  HD1 TYR A  49      14.939 -27.461   9.505  1.00  1.790          H  
ATOM    746  HD2 TYR A  49      13.415 -25.916  13.160  1.00  1.790          H  
ATOM    747  HE1 TYR A  49      13.652 -25.753   8.260  1.00  1.790          H  
ATOM    748  HE2 TYR A  49      12.135 -24.206  11.953  1.00  1.790          H  
ATOM    749  HH  TYR A  49      12.320 -23.974   8.413  1.00  1.790          H  
ATOM    750  N   VAL A  50      17.354 -25.477  11.282  1.00  0.850          N  
ATOM    751  CA  VAL A  50      17.823 -24.089  11.378  1.00  0.830          C  
ATOM    752  C   VAL A  50      16.767 -22.982  11.516  1.00  0.770          C  
ATOM    753  O   VAL A  50      15.801 -22.916  10.756  1.00  0.810          O  
ATOM    754  CB  VAL A  50      18.738 -23.780  10.167  1.00  1.170          C  
ATOM    755  CG1 VAL A  50      19.143 -22.312  10.127  1.00  1.170          C  
ATOM    756  CG2 VAL A  50      19.996 -24.613  10.302  1.00  1.170          C  
ATOM    757  H   VAL A  50      17.338 -25.930  10.378  1.00  1.020          H  
ATOM    758  HA  VAL A  50      18.459 -24.039  12.260  1.00  1.000          H  
ATOM    759  HB  VAL A  50      18.216 -24.024   9.243  1.00  1.400          H  
ATOM    760 1HG1 VAL A  50      19.802 -22.142   9.281  1.00  1.400          H  
ATOM    761 2HG1 VAL A  50      18.272 -21.671  10.019  1.00  1.400          H  
ATOM    762 3HG1 VAL A  50      19.660 -22.073  11.049  1.00  1.400          H  
ATOM    763 1HG2 VAL A  50      20.659 -24.422   9.461  1.00  1.400          H  
ATOM    764 2HG2 VAL A  50      20.506 -24.339  11.232  1.00  1.400          H  
ATOM    765 3HG2 VAL A  50      19.740 -25.668  10.330  1.00  1.400          H  
ATOM    766  N   VAL A  51      17.019 -22.078  12.471  1.00  0.730          N  
ATOM    767  CA  VAL A  51      16.198 -20.898  12.725  1.00  0.700          C  
ATOM    768  C   VAL A  51      16.435 -19.907  11.598  1.00  0.640          C  
ATOM    769  O   VAL A  51      17.573 -19.514  11.344  1.00  0.630          O  
ATOM    770  CB  VAL A  51      16.623 -20.185  14.046  1.00  0.990          C  
ATOM    771  CG1 VAL A  51      15.823 -18.869  14.249  1.00  0.990          C  
ATOM    772  CG2 VAL A  51      16.436 -21.075  15.267  1.00  0.990          C  
ATOM    773  H   VAL A  51      17.843 -22.248  13.056  1.00  0.880          H  
ATOM    774  HA  VAL A  51      15.151 -21.164  12.741  1.00  0.840          H  
ATOM    775  HB  VAL A  51      17.682 -19.930  13.962  1.00  1.190          H  
ATOM    776 1HG1 VAL A  51      16.172 -18.381  15.155  1.00  1.190          H  
ATOM    777 2HG1 VAL A  51      15.968 -18.192  13.415  1.00  1.190          H  
ATOM    778 3HG1 VAL A  51      14.758 -19.095  14.345  1.00  1.190          H  
ATOM    779 1HG2 VAL A  51      16.780 -20.532  16.138  1.00  1.190          H  
ATOM    780 2HG2 VAL A  51      15.406 -21.307  15.379  1.00  1.190          H  
ATOM    781 3HG2 VAL A  51      17.006 -21.996  15.165  1.00  1.190          H  
ATOM    782  N   ASP A  52      15.375 -19.432  10.968  1.00  0.620          N  
ATOM    783  CA  ASP A  52      15.550 -18.457   9.904  1.00  0.580          C  
ATOM    784  C   ASP A  52      14.476 -17.388   9.987  1.00  0.590          C  
ATOM    785  O   ASP A  52      13.349 -17.543   9.493  1.00  0.590          O  
ATOM    786  CB  ASP A  52      15.548 -19.137   8.537  1.00  0.830          C  
ATOM    787  CG  ASP A  52      15.838 -18.170   7.384  1.00  0.830          C  
ATOM    788  OD1 ASP A  52      15.815 -16.952   7.595  1.00  0.830          O  
ATOM    789  OD2 ASP A  52      16.087 -18.646   6.295  1.00  0.830          O  
ATOM    790  H   ASP A  52      14.455 -19.767  11.207  1.00  0.740          H  
ATOM    791  HA  ASP A  52      16.516 -17.968  10.035  1.00  0.700          H  
ATOM    792 1HB  ASP A  52      16.300 -19.932   8.529  1.00  0.990          H  
ATOM    793 2HB  ASP A  52      14.577 -19.603   8.366  1.00  0.990          H  
ATOM    794  N   VAL A  53      14.862 -16.270  10.597  1.00  0.600          N  
ATOM    795  CA  VAL A  53      13.939 -15.189  10.889  1.00  0.620          C  
ATOM    796  C   VAL A  53      13.567 -14.432   9.643  1.00  0.610          C  
ATOM    797  O   VAL A  53      12.608 -13.660   9.658  1.00  0.640          O  
ATOM    798  CB  VAL A  53      14.521 -14.179  11.923  1.00  0.860          C  
ATOM    799  CG1 VAL A  53      14.878 -14.917  13.229  1.00  0.860          C  
ATOM    800  CG2 VAL A  53      15.726 -13.402  11.337  1.00  0.860          C  
ATOM    801  H   VAL A  53      15.818 -16.221  10.913  1.00  0.720          H  
ATOM    802  HA  VAL A  53      13.034 -15.614  11.296  1.00  0.740          H  
ATOM    803  HB  VAL A  53      13.742 -13.464  12.179  1.00  1.030          H  
ATOM    804 1HG1 VAL A  53      15.233 -14.206  13.962  1.00  1.030          H  
ATOM    805 2HG1 VAL A  53      13.991 -15.415  13.618  1.00  1.030          H  
ATOM    806 3HG1 VAL A  53      15.650 -15.656  13.046  1.00  1.030          H  
ATOM    807 1HG2 VAL A  53      16.078 -12.696  12.080  1.00  1.030          H  
ATOM    808 2HG2 VAL A  53      16.516 -14.085  11.076  1.00  1.030          H  
ATOM    809 3HG2 VAL A  53      15.421 -12.851  10.444  1.00  1.030          H  
ATOM    810  N   SER A  54      14.271 -14.667   8.534  1.00  0.580          N  
ATOM    811  CA  SER A  54      13.994 -13.868   7.360  1.00  0.590          C  
ATOM    812  C   SER A  54      12.586 -14.049   6.857  1.00  0.610          C  
ATOM    813  O   SER A  54      12.093 -13.151   6.175  1.00  0.630          O  
ATOM    814  CB  SER A  54      14.970 -14.135   6.234  1.00  0.820          C  
ATOM    815  OG  SER A  54      14.775 -15.388   5.681  1.00  0.820          O  
ATOM    816  H   SER A  54      14.993 -15.402   8.486  1.00  0.700          H  
ATOM    817  HA  SER A  54      14.101 -12.832   7.638  1.00  0.710          H  
ATOM    818 1HB  SER A  54      14.838 -13.374   5.468  1.00  0.990          H  
ATOM    819 2HB  SER A  54      15.989 -14.053   6.608  1.00  0.990          H  
ATOM    820  HG  SER A  54      15.250 -16.014   6.265  1.00  0.990          H  
ATOM    821  N   TYR A  55      11.924 -15.161   7.237  1.00  0.620          N  
ATOM    822  CA  TYR A  55      10.557 -15.435   6.802  1.00  0.650          C  
ATOM    823  C   TYR A  55       9.520 -15.194   7.906  1.00  0.670          C  
ATOM    824  O   TYR A  55       8.357 -15.573   7.761  1.00  0.700          O  
ATOM    825  CB  TYR A  55      10.467 -16.875   6.308  1.00  0.900          C  
ATOM    826  CG  TYR A  55      11.349 -17.130   5.135  1.00  0.900          C  
ATOM    827  CD1 TYR A  55      12.579 -17.726   5.332  1.00  0.900          C  
ATOM    828  CD2 TYR A  55      10.946 -16.764   3.861  1.00  0.900          C  
ATOM    829  CE1 TYR A  55      13.408 -17.949   4.265  1.00  0.900          C  
ATOM    830  CE2 TYR A  55      11.781 -16.992   2.785  1.00  0.900          C  
ATOM    831  CZ  TYR A  55      13.012 -17.578   2.988  1.00  0.900          C  
ATOM    832  OH  TYR A  55      13.856 -17.800   1.927  1.00  0.900          O  
ATOM    833  H   TYR A  55      12.408 -15.846   7.834  1.00  0.740          H  
ATOM    834  HA  TYR A  55      10.318 -14.760   5.979  1.00  0.780          H  
ATOM    835 1HB  TYR A  55      10.758 -17.554   7.110  1.00  1.080          H  
ATOM    836 2HB  TYR A  55       9.442 -17.106   6.027  1.00  1.080          H  
ATOM    837  HD1 TYR A  55      12.901 -18.012   6.335  1.00  1.080          H  
ATOM    838  HD2 TYR A  55       9.975 -16.294   3.708  1.00  1.080          H  
ATOM    839  HE1 TYR A  55      14.383 -18.411   4.430  1.00  1.080          H  
ATOM    840  HE2 TYR A  55      11.471 -16.704   1.781  1.00  1.080          H  
ATOM    841  HH  TYR A  55      14.714 -18.076   2.267  1.00  1.080          H  
ATOM    842  N   GLY A  56       9.936 -14.581   9.018  1.00  0.670          N  
ATOM    843  CA  GLY A  56       9.050 -14.305  10.153  1.00  0.710          C  
ATOM    844  C   GLY A  56       9.130 -15.344  11.291  1.00  0.720          C  
ATOM    845  O   GLY A  56       8.604 -15.112  12.390  1.00  0.750          O  
ATOM    846  H   GLY A  56      10.909 -14.268   9.083  1.00  0.800          H  
ATOM    847 1HA  GLY A  56       9.287 -13.316  10.549  1.00  0.850          H  
ATOM    848 2HA  GLY A  56       8.027 -14.251   9.786  1.00  0.850          H  
ATOM    849  N   LEU A  57       9.786 -16.471  11.042  1.00  0.680          N  
ATOM    850  CA  LEU A  57       9.936 -17.510  12.050  1.00  0.690          C  
ATOM    851  C   LEU A  57      10.724 -16.975  13.223  1.00  0.700          C  
ATOM    852  O   LEU A  57      11.819 -16.463  13.060  1.00  0.690          O  
ATOM    853  CB  LEU A  57      10.679 -18.727  11.469  1.00  0.960          C  
ATOM    854  CG  LEU A  57      10.893 -19.980  12.405  1.00  0.960          C  
ATOM    855  CD1 LEU A  57       9.557 -20.651  12.758  1.00  0.960          C  
ATOM    856  CD2 LEU A  57      11.795 -20.979  11.683  1.00  0.960          C  
ATOM    857  H   LEU A  57      10.189 -16.591  10.123  1.00  0.820          H  
ATOM    858  HA  LEU A  57       8.952 -17.808  12.397  1.00  0.830          H  
ATOM    859 1HB  LEU A  57      10.164 -19.059  10.584  1.00  1.150          H  
ATOM    860 2HB  LEU A  57      11.664 -18.387  11.162  1.00  1.150          H  
ATOM    861  HG  LEU A  57      11.370 -19.660  13.330  1.00  1.150          H  
ATOM    862 1HD1 LEU A  57       9.741 -21.512  13.401  1.00  1.150          H  
ATOM    863 2HD1 LEU A  57       8.906 -19.956  13.274  1.00  1.150          H  
ATOM    864 3HD1 LEU A  57       9.073 -20.989  11.850  1.00  1.150          H  
ATOM    865 1HD2 LEU A  57      11.958 -21.837  12.311  1.00  1.150          H  
ATOM    866 2HD2 LEU A  57      11.321 -21.305  10.752  1.00  1.150          H  
ATOM    867 3HD2 LEU A  57      12.739 -20.515  11.453  1.00  1.150          H  
ATOM    868  N   GLY A  58      10.199 -17.113  14.418  1.00  0.740          N  
ATOM    869  CA  GLY A  58      10.932 -16.631  15.577  1.00  0.770          C  
ATOM    870  C   GLY A  58      10.753 -15.144  15.836  1.00  0.810          C  
ATOM    871  O   GLY A  58      11.367 -14.601  16.747  1.00  0.860          O  
ATOM    872  H   GLY A  58       9.286 -17.535  14.513  1.00  0.890          H  
ATOM    873 1HA  GLY A  58      10.616 -17.179  16.458  1.00  0.920          H  
ATOM    874 2HA  GLY A  58      11.987 -16.846  15.434  1.00  0.920          H  
ATOM    875  N   THR A  59       9.925 -14.468  15.054  1.00  0.810          N  
ATOM    876  CA  THR A  59       9.730 -13.044  15.271  1.00  0.860          C  
ATOM    877  C   THR A  59       8.429 -12.856  16.041  1.00  0.900          C  
ATOM    878  O   THR A  59       7.686 -13.825  16.268  1.00  0.900          O  
ATOM    879  CB  THR A  59       9.687 -12.256  13.959  1.00  1.180          C  
ATOM    880  OG1 THR A  59       8.519 -12.595  13.238  1.00  1.180          O  
ATOM    881  CG2 THR A  59      10.913 -12.557  13.103  1.00  1.180          C  
ATOM    882  H   THR A  59       9.442 -14.932  14.280  1.00  0.970          H  
ATOM    883  HA  THR A  59      10.545 -12.656  15.870  1.00  1.030          H  
ATOM    884  HB  THR A  59       9.660 -11.195  14.182  1.00  1.420          H  
ATOM    885  HG1 THR A  59       8.505 -13.557  13.066  1.00  1.420          H  
ATOM    886 1HG2 THR A  59      10.853 -11.988  12.186  1.00  1.420          H  
ATOM    887 2HG2 THR A  59      11.814 -12.284  13.650  1.00  1.420          H  
ATOM    888 3HG2 THR A  59      10.948 -13.619  12.864  1.00  1.420          H  
ATOM    889  N   TYR A  60       8.166 -11.629  16.472  1.00  0.950          N  
ATOM    890  CA  TYR A  60       6.934 -11.332  17.176  1.00  1.010          C  
ATOM    891  C   TYR A  60       6.523  -9.884  16.991  1.00  1.050          C  
ATOM    892  O   TYR A  60       7.325  -9.030  16.605  1.00  1.040          O  
ATOM    893  CB  TYR A  60       7.007 -11.716  18.678  1.00  1.390          C  
ATOM    894  CG  TYR A  60       8.014 -11.016  19.606  1.00  1.390          C  
ATOM    895  CD1 TYR A  60       7.694  -9.802  20.169  1.00  1.390          C  
ATOM    896  CD2 TYR A  60       9.202 -11.640  19.971  1.00  1.390          C  
ATOM    897  CE1 TYR A  60       8.533  -9.186  21.053  1.00  1.390          C  
ATOM    898  CE2 TYR A  60      10.057 -11.019  20.879  1.00  1.390          C  
ATOM    899  CZ  TYR A  60       9.717  -9.792  21.413  1.00  1.390          C  
ATOM    900  OH  TYR A  60      10.537  -9.167  22.323  1.00  1.390          O  
ATOM    901  H   TYR A  60       8.806 -10.877  16.266  1.00  1.140          H  
ATOM    902  HA  TYR A  60       6.137 -11.928  16.738  1.00  1.210          H  
ATOM    903 1HB  TYR A  60       6.020 -11.571  19.115  1.00  1.670          H  
ATOM    904 2HB  TYR A  60       7.213 -12.780  18.740  1.00  1.670          H  
ATOM    905  HD1 TYR A  60       6.774  -9.334  19.911  1.00  1.670          H  
ATOM    906  HD2 TYR A  60       9.465 -12.611  19.555  1.00  1.670          H  
ATOM    907  HE1 TYR A  60       8.251  -8.221  21.480  1.00  1.670          H  
ATOM    908  HE2 TYR A  60      10.991 -11.504  21.167  1.00  1.670          H  
ATOM    909  HH  TYR A  60      10.146  -8.322  22.572  1.00  1.670          H  
ATOM    910  N   TYR A  61       5.260  -9.626  17.281  1.00  1.100          N  
ATOM    911  CA  TYR A  61       4.662  -8.308  17.220  1.00  1.150          C  
ATOM    912  C   TYR A  61       4.877  -7.569  18.508  1.00  1.190          C  
ATOM    913  O   TYR A  61       4.852  -8.143  19.595  1.00  1.230          O  
ATOM    914  CB  TYR A  61       3.177  -8.409  16.922  1.00  1.590          C  
ATOM    915  CG  TYR A  61       2.903  -8.858  15.537  1.00  1.590          C  
ATOM    916  CD1 TYR A  61       2.683 -10.189  15.267  1.00  1.590          C  
ATOM    917  CD2 TYR A  61       2.868  -7.939  14.528  1.00  1.590          C  
ATOM    918  CE1 TYR A  61       2.429 -10.601  14.011  1.00  1.590          C  
ATOM    919  CE2 TYR A  61       2.617  -8.352  13.262  1.00  1.590          C  
ATOM    920  CZ  TYR A  61       2.398  -9.681  12.998  1.00  1.590          C  
ATOM    921  OH  TYR A  61       2.149 -10.088  11.725  1.00  1.590          O  
ATOM    922  H   TYR A  61       4.679 -10.412  17.558  1.00  1.320          H  
ATOM    923  HA  TYR A  61       5.148  -7.741  16.429  1.00  1.380          H  
ATOM    924 1HB  TYR A  61       2.712  -9.113  17.610  1.00  1.910          H  
ATOM    925 2HB  TYR A  61       2.708  -7.436  17.073  1.00  1.910          H  
ATOM    926  HD1 TYR A  61       2.705 -10.907  16.049  1.00  1.910          H  
ATOM    927  HD2 TYR A  61       3.042  -6.884  14.733  1.00  1.910          H  
ATOM    928  HE1 TYR A  61       2.250 -11.659  13.815  1.00  1.910          H  
ATOM    929  HE2 TYR A  61       2.593  -7.621  12.468  1.00  1.910          H  
ATOM    930  HH  TYR A  61       2.023 -11.052  11.714  1.00  1.910          H  
ATOM    931  N   ILE A  62       5.012  -6.270  18.402  1.00  1.210          N  
ATOM    932  CA  ILE A  62       5.227  -5.478  19.583  1.00  1.240          C  
ATOM    933  C   ILE A  62       3.883  -5.118  20.193  1.00  1.280          C  
ATOM    934  O   ILE A  62       3.009  -4.553  19.524  1.00  1.290          O  
ATOM    935  CB  ILE A  62       6.042  -4.230  19.222  1.00  1.720          C  
ATOM    936  CG1 ILE A  62       7.362  -4.662  18.460  1.00  1.720          C  
ATOM    937  CG2 ILE A  62       6.347  -3.391  20.472  1.00  1.720          C  
ATOM    938  CD1 ILE A  62       8.255  -5.642  19.176  1.00  1.720          C  
ATOM    939  H   ILE A  62       4.987  -5.835  17.490  1.00  1.450          H  
ATOM    940  HA  ILE A  62       5.772  -6.066  20.320  1.00  1.490          H  
ATOM    941  HB  ILE A  62       5.470  -3.639  18.528  1.00  2.070          H  
ATOM    942 1HG1 ILE A  62       7.092  -5.096  17.502  1.00  2.070          H  
ATOM    943 2HG1 ILE A  62       7.952  -3.760  18.277  1.00  2.070          H  
ATOM    944 1HG2 ILE A  62       6.909  -2.504  20.180  1.00  2.070          H  
ATOM    945 2HG2 ILE A  62       5.412  -3.082  20.949  1.00  2.070          H  
ATOM    946 3HG2 ILE A  62       6.930  -3.969  21.182  1.00  2.070          H  
ATOM    947 1HD1 ILE A  62       9.126  -5.838  18.556  1.00  2.070          H  
ATOM    948 2HD1 ILE A  62       8.567  -5.226  20.112  1.00  2.070          H  
ATOM    949 3HD1 ILE A  62       7.738  -6.579  19.351  1.00  2.070          H  
ATOM    950  N   LEU A  63       3.715  -5.478  21.463  1.00  1.310          N  
ATOM    951  CA  LEU A  63       2.455  -5.265  22.142  1.00  1.340          C  
ATOM    952  C   LEU A  63       2.073  -3.801  22.155  1.00  1.400          C  
ATOM    953  O   LEU A  63       2.834  -2.940  22.602  1.00  1.590          O  
ATOM    954  CB  LEU A  63       2.536  -5.835  23.577  1.00  1.860          C  
ATOM    955  CG  LEU A  63       1.253  -5.733  24.499  1.00  1.860          C  
ATOM    956  CD1 LEU A  63       0.104  -6.551  23.939  1.00  1.860          C  
ATOM    957  CD2 LEU A  63       1.612  -6.269  25.893  1.00  1.860          C  
ATOM    958  H   LEU A  63       4.481  -5.933  21.941  1.00  1.570          H  
ATOM    959  HA  LEU A  63       1.687  -5.809  21.596  1.00  1.610          H  
ATOM    960 1HB  LEU A  63       2.809  -6.890  23.510  1.00  2.240          H  
ATOM    961 2HB  LEU A  63       3.340  -5.313  24.096  1.00  2.240          H  
ATOM    962  HG  LEU A  63       0.930  -4.687  24.574  1.00  2.240          H  
ATOM    963 1HD1 LEU A  63      -0.754  -6.462  24.607  1.00  2.240          H  
ATOM    964 2HD1 LEU A  63      -0.178  -6.181  22.959  1.00  2.240          H  
ATOM    965 3HD1 LEU A  63       0.396  -7.571  23.868  1.00  2.240          H  
ATOM    966 1HD2 LEU A  63       0.739  -6.200  26.544  1.00  2.240          H  
ATOM    967 2HD2 LEU A  63       1.924  -7.313  25.819  1.00  2.240          H  
ATOM    968 3HD2 LEU A  63       2.424  -5.676  26.312  1.00  2.240          H  
ATOM    969  N   ASP A  64       0.863  -3.562  21.659  1.00  1.530          N  
ATOM    970  CA  ASP A  64       0.223  -2.272  21.502  1.00  1.580          C  
ATOM    971  C   ASP A  64       1.015  -1.256  20.663  1.00  1.530          C  
ATOM    972  O   ASP A  64       0.945  -0.044  20.916  1.00  1.570          O  
ATOM    973  CB  ASP A  64      -0.119  -1.710  22.882  1.00  2.190          C  
ATOM    974  CG  ASP A  64      -1.119  -2.617  23.633  1.00  2.190          C  
ATOM    975  OD1 ASP A  64      -1.887  -3.304  22.981  1.00  2.190          O  
ATOM    976  OD2 ASP A  64      -1.108  -2.608  24.842  1.00  2.190          O  
ATOM    977  H   ASP A  64       0.332  -4.357  21.332  1.00  1.840          H  
ATOM    978  HA  ASP A  64      -0.722  -2.443  20.986  1.00  1.900          H  
ATOM    979 1HB  ASP A  64       0.791  -1.614  23.479  1.00  2.630          H  
ATOM    980 2HB  ASP A  64      -0.553  -0.716  22.780  1.00  2.630          H  
ATOM    981  N   ARG A  65       1.694  -1.728  19.602  1.00  1.460          N  
ATOM    982  CA  ARG A  65       2.404  -0.836  18.687  1.00  1.420          C  
ATOM    983  C   ARG A  65       2.194  -1.262  17.235  1.00  1.350          C  
ATOM    984  O   ARG A  65       2.314  -2.435  16.883  1.00  1.320          O  
ATOM    985  CB  ARG A  65       3.895  -0.808  18.968  1.00  2.000          C  
ATOM    986  CG  ARG A  65       4.329  -0.247  20.315  1.00  2.000          C  
ATOM    987  CD  ARG A  65       4.125   1.227  20.419  1.00  2.000          C  
ATOM    988  NE  ARG A  65       4.625   1.748  21.684  1.00  2.000          N  
ATOM    989  CZ  ARG A  65       3.932   1.768  22.850  1.00  2.000          C  
ATOM    990  NH1 ARG A  65       2.697   1.297  22.921  1.00  2.000          N  
ATOM    991  NH2 ARG A  65       4.505   2.272  23.937  1.00  2.000          N  
ATOM    992  H   ARG A  65       1.767  -2.738  19.432  1.00  1.750          H  
ATOM    993  HA  ARG A  65       2.002   0.168  18.798  1.00  1.700          H  
ATOM    994 1HB  ARG A  65       4.269  -1.808  18.908  1.00  2.400          H  
ATOM    995 2HB  ARG A  65       4.388  -0.228  18.197  1.00  2.400          H  
ATOM    996 1HG  ARG A  65       3.781  -0.743  21.114  1.00  2.400          H  
ATOM    997 2HG  ARG A  65       5.390  -0.437  20.445  1.00  2.400          H  
ATOM    998 1HD  ARG A  65       4.668   1.720  19.611  1.00  2.400          H  
ATOM    999 2HD  ARG A  65       3.073   1.473  20.342  1.00  2.400          H  
ATOM   1000  HE  ARG A  65       5.564   2.124  21.692  1.00  2.400          H  
ATOM   1001 1HH1 ARG A  65       2.223   0.901  22.090  1.00  2.400          H  
ATOM   1002 2HH1 ARG A  65       2.199   1.319  23.795  1.00  2.400          H  
ATOM   1003 1HH2 ARG A  65       5.448   2.634  23.891  1.00  2.400          H  
ATOM   1004 2HH2 ARG A  65       4.002   2.295  24.812  1.00  2.400          H  
ATOM   1005  N   VAL A  66       1.880  -0.298  16.380  1.00  1.350          N  
ATOM   1006  CA  VAL A  66       1.647  -0.591  14.975  1.00  1.300          C  
ATOM   1007  C   VAL A  66       2.583   0.191  14.086  1.00  1.260          C  
ATOM   1008  O   VAL A  66       2.699   1.410  14.202  1.00  1.290          O  
ATOM   1009  CB  VAL A  66       0.182  -0.291  14.594  1.00  1.840          C  
ATOM   1010  CG1 VAL A  66      -0.051  -0.565  13.089  1.00  1.840          C  
ATOM   1011  CG2 VAL A  66      -0.741  -1.157  15.452  1.00  1.840          C  
ATOM   1012  H   VAL A  66       1.803   0.654  16.711  1.00  1.620          H  
ATOM   1013  HA  VAL A  66       1.829  -1.653  14.805  1.00  1.560          H  
ATOM   1014  HB  VAL A  66      -0.031   0.761  14.773  1.00  2.210          H  
ATOM   1015 1HG1 VAL A  66      -1.087  -0.342  12.840  1.00  2.210          H  
ATOM   1016 2HG1 VAL A  66       0.597   0.067  12.488  1.00  2.210          H  
ATOM   1017 3HG1 VAL A  66       0.157  -1.612  12.865  1.00  2.210          H  
ATOM   1018 1HG2 VAL A  66      -1.777  -0.949  15.197  1.00  2.210          H  
ATOM   1019 2HG2 VAL A  66      -0.525  -2.210  15.268  1.00  2.210          H  
ATOM   1020 3HG2 VAL A  66      -0.582  -0.938  16.505  1.00  2.210          H  
ATOM   1021  N   TYR A  67       3.233  -0.523  13.187  1.00  1.200          N  
ATOM   1022  CA  TYR A  67       4.165   0.092  12.265  1.00  1.160          C  
ATOM   1023  C   TYR A  67       3.668  -0.223  10.864  1.00  1.130          C  
ATOM   1024  O   TYR A  67       3.271  -1.352  10.602  1.00  1.100          O  
ATOM   1025  CB  TYR A  67       5.538  -0.509  12.499  1.00  1.640          C  
ATOM   1026  CG  TYR A  67       5.988  -0.420  13.931  1.00  1.640          C  
ATOM   1027  CD1 TYR A  67       5.777  -1.509  14.759  1.00  1.640          C  
ATOM   1028  CD2 TYR A  67       6.584   0.715  14.432  1.00  1.640          C  
ATOM   1029  CE1 TYR A  67       6.169  -1.478  16.066  1.00  1.640          C  
ATOM   1030  CE2 TYR A  67       6.982   0.750  15.755  1.00  1.640          C  
ATOM   1031  CZ  TYR A  67       6.778  -0.344  16.568  1.00  1.640          C  
ATOM   1032  OH  TYR A  67       7.171  -0.310  17.887  1.00  1.640          O  
ATOM   1033  H   TYR A  67       3.068  -1.520  13.168  1.00  1.440          H  
ATOM   1034  HA  TYR A  67       4.177   1.172  12.407  1.00  1.390          H  
ATOM   1035 1HB  TYR A  67       5.522  -1.545  12.215  1.00  1.970          H  
ATOM   1036 2HB  TYR A  67       6.264  -0.012  11.890  1.00  1.970          H  
ATOM   1037  HD1 TYR A  67       5.294  -2.399  14.364  1.00  1.970          H  
ATOM   1038  HD2 TYR A  67       6.745   1.578  13.789  1.00  1.970          H  
ATOM   1039  HE1 TYR A  67       6.000  -2.338  16.702  1.00  1.970          H  
ATOM   1040  HE2 TYR A  67       7.460   1.645  16.154  1.00  1.970          H  
ATOM   1041  HH  TYR A  67       7.608   0.526  18.071  1.00  1.970          H  
ATOM   1042  N   LEU A  68       3.663   0.756   9.962  1.00  1.140          N  
ATOM   1043  CA  LEU A  68       3.122   0.480   8.627  1.00  1.120          C  
ATOM   1044  C   LEU A  68       4.106   0.702   7.488  1.00  1.080          C  
ATOM   1045  O   LEU A  68       4.624   1.807   7.288  1.00  1.080          O  
ATOM   1046  CB  LEU A  68       1.884   1.362   8.411  1.00  1.580          C  
ATOM   1047  CG  LEU A  68       0.747   1.220   9.482  1.00  1.580          C  
ATOM   1048  CD1 LEU A  68      -0.312   2.270   9.225  1.00  1.580          C  
ATOM   1049  CD2 LEU A  68       0.134  -0.184   9.428  1.00  1.580          C  
ATOM   1050  H   LEU A  68       4.007   1.676  10.202  1.00  1.370          H  
ATOM   1051  HA  LEU A  68       2.828  -0.565   8.578  1.00  1.340          H  
ATOM   1052 1HB  LEU A  68       2.192   2.404   8.374  1.00  1.890          H  
ATOM   1053 2HB  LEU A  68       1.453   1.095   7.440  1.00  1.890          H  
ATOM   1054  HG  LEU A  68       1.157   1.395  10.476  1.00  1.890          H  
ATOM   1055 1HD1 LEU A  68      -1.097   2.186   9.976  1.00  1.890          H  
ATOM   1056 2HD1 LEU A  68       0.137   3.263   9.282  1.00  1.890          H  
ATOM   1057 3HD1 LEU A  68      -0.741   2.122   8.233  1.00  1.890          H  
ATOM   1058 1HD2 LEU A  68      -0.653  -0.271  10.169  1.00  1.890          H  
ATOM   1059 2HD2 LEU A  68      -0.283  -0.359   8.449  1.00  1.890          H  
ATOM   1060 3HD2 LEU A  68       0.886  -0.923   9.632  1.00  1.890          H  
ATOM   1061  N   ASN A  69       4.313  -0.365   6.715  1.00  1.060          N  
ATOM   1062  CA  ASN A  69       5.222  -0.377   5.553  1.00  1.050          C  
ATOM   1063  C   ASN A  69       6.616   0.146   5.889  1.00  1.060          C  
ATOM   1064  O   ASN A  69       7.122   1.075   5.255  1.00  1.080          O  
ATOM   1065  CB  ASN A  69       4.637   0.367   4.377  1.00  1.470          C  
ATOM   1066  CG  ASN A  69       5.377   0.052   3.083  1.00  1.470          C  
ATOM   1067  OD1 ASN A  69       6.002  -1.017   2.957  1.00  1.470          O  
ATOM   1068  ND2 ASN A  69       5.306   0.948   2.122  1.00  1.470          N  
ATOM   1069  H   ASN A  69       3.810  -1.221   6.966  1.00  1.270          H  
ATOM   1070  HA  ASN A  69       5.337  -1.408   5.231  1.00  1.260          H  
ATOM   1071 1HB  ASN A  69       3.605   0.085   4.269  1.00  1.770          H  
ATOM   1072 2HB  ASN A  69       4.670   1.440   4.558  1.00  1.770          H  
ATOM   1073 1HD2 ASN A  69       5.764   0.786   1.250  1.00  1.770          H  
ATOM   1074 2HD2 ASN A  69       4.780   1.785   2.265  1.00  1.770          H  
ATOM   1075  N   THR A  70       7.206  -0.402   6.938  1.00  1.050          N  
ATOM   1076  CA  THR A  70       8.508   0.067   7.379  1.00  1.060          C  
ATOM   1077  C   THR A  70       9.415  -0.985   7.991  1.00  0.980          C  
ATOM   1078  O   THR A  70       9.069  -2.165   8.091  1.00  0.960          O  
ATOM   1079  CB  THR A  70       8.343   1.217   8.370  1.00  1.480          C  
ATOM   1080  OG1 THR A  70       9.633   1.807   8.605  1.00  1.480          O  
ATOM   1081  CG2 THR A  70       7.726   0.708   9.669  1.00  1.480          C  
ATOM   1082  H   THR A  70       6.746  -1.207   7.354  1.00  1.260          H  
ATOM   1083  HA  THR A  70       9.025   0.465   6.507  1.00  1.270          H  
ATOM   1084  HB  THR A  70       7.684   1.974   7.935  1.00  1.780          H  
ATOM   1085  HG1 THR A  70       9.518   2.630   9.097  1.00  1.780          H  
ATOM   1086 1HG2 THR A  70       7.609   1.541  10.356  1.00  1.780          H  
ATOM   1087 2HG2 THR A  70       6.748   0.275   9.453  1.00  1.780          H  
ATOM   1088 3HG2 THR A  70       8.358  -0.046  10.126  1.00  1.780          H  
ATOM   1089  N   THR A  71      10.574  -0.529   8.447  1.00  0.970          N  
ATOM   1090  CA  THR A  71      11.584  -1.392   9.051  1.00  0.920          C  
ATOM   1091  C   THR A  71      11.990  -0.875  10.412  1.00  0.970          C  
ATOM   1092  O   THR A  71      12.553   0.220  10.538  1.00  1.030          O  
ATOM   1093  CB  THR A  71      12.854  -1.423   8.206  1.00  1.310          C  
ATOM   1094  OG1 THR A  71      13.324  -0.077   8.078  1.00  1.310          O  
ATOM   1095  CG2 THR A  71      12.593  -2.026   6.824  1.00  1.310          C  
ATOM   1096  H   THR A  71      10.753   0.472   8.357  1.00  1.160          H  
ATOM   1097  HA  THR A  71      11.184  -2.398   9.167  1.00  1.100          H  
ATOM   1098  HB  THR A  71      13.606  -2.009   8.720  1.00  1.570          H  
ATOM   1099  HG1 THR A  71      13.483   0.288   8.977  1.00  1.570          H  
ATOM   1100 1HG2 THR A  71      13.519  -2.028   6.250  1.00  1.570          H  
ATOM   1101 2HG2 THR A  71      12.228  -3.042   6.936  1.00  1.570          H  
ATOM   1102 3HG2 THR A  71      11.846  -1.431   6.305  1.00  1.570          H  
ATOM   1103  N   ILE A  72      11.769  -1.698  11.422  1.00  0.960          N  
ATOM   1104  CA  ILE A  72      12.045  -1.322  12.796  1.00  1.010          C  
ATOM   1105  C   ILE A  72      13.192  -2.094  13.401  1.00  0.980          C  
ATOM   1106  O   ILE A  72      13.202  -3.318  13.353  1.00  0.960          O  
ATOM   1107  CB  ILE A  72      10.784  -1.590  13.646  1.00  1.390          C  
ATOM   1108  CG1 ILE A  72       9.556  -0.860  13.032  1.00  1.390          C  
ATOM   1109  CG2 ILE A  72      10.986  -1.222  15.128  1.00  1.390          C  
ATOM   1110  CD1 ILE A  72       9.647   0.658  12.933  1.00  1.390          C  
ATOM   1111  H   ILE A  72      11.323  -2.596  11.214  1.00  1.150          H  
ATOM   1112  HA  ILE A  72      12.304  -0.267  12.831  1.00  1.210          H  
ATOM   1113  HB  ILE A  72      10.568  -2.649  13.596  1.00  1.670          H  
ATOM   1114 1HG1 ILE A  72       9.393  -1.248  12.032  1.00  1.670          H  
ATOM   1115 2HG1 ILE A  72       8.699  -1.113  13.632  1.00  1.670          H  
ATOM   1116 1HG2 ILE A  72      10.080  -1.459  15.686  1.00  1.670          H  
ATOM   1117 2HG2 ILE A  72      11.813  -1.791  15.542  1.00  1.670          H  
ATOM   1118 3HG2 ILE A  72      11.204  -0.165  15.227  1.00  1.670          H  
ATOM   1119 1HD1 ILE A  72       8.736   1.038  12.495  1.00  1.670          H  
ATOM   1120 2HD1 ILE A  72       9.770   1.093  13.919  1.00  1.670          H  
ATOM   1121 3HD1 ILE A  72      10.481   0.952  12.303  1.00  1.670          H  
ATOM   1122  N   LEU A  73      14.154  -1.393  13.988  1.00  1.020          N  
ATOM   1123  CA  LEU A  73      15.219  -2.096  14.692  1.00  1.010          C  
ATOM   1124  C   LEU A  73      14.808  -2.137  16.159  1.00  1.020          C  
ATOM   1125  O   LEU A  73      14.658  -1.100  16.810  1.00  1.060          O  
ATOM   1126  CB  LEU A  73      16.604  -1.449  14.482  1.00  1.420          C  
ATOM   1127  CG  LEU A  73      17.170  -1.424  13.002  1.00  1.420          C  
ATOM   1128  CD1 LEU A  73      18.504  -0.678  12.963  1.00  1.420          C  
ATOM   1129  CD2 LEU A  73      17.385  -2.855  12.500  1.00  1.420          C  
ATOM   1130  H   LEU A  73      14.118  -0.383  13.970  1.00  1.220          H  
ATOM   1131  HA  LEU A  73      15.265  -3.121  14.347  1.00  1.210          H  
ATOM   1132 1HB  LEU A  73      16.565  -0.423  14.843  1.00  1.700          H  
ATOM   1133 2HB  LEU A  73      17.316  -1.996  15.087  1.00  1.700          H  
ATOM   1134  HG  LEU A  73      16.465  -0.908  12.349  1.00  1.700          H  
ATOM   1135 1HD1 LEU A  73      18.884  -0.663  11.934  1.00  1.700          H  
ATOM   1136 2HD1 LEU A  73      18.363   0.344  13.309  1.00  1.700          H  
ATOM   1137 3HD1 LEU A  73      19.226  -1.184  13.606  1.00  1.700          H  
ATOM   1138 1HD2 LEU A  73      17.776  -2.829  11.486  1.00  1.700          H  
ATOM   1139 2HD2 LEU A  73      18.093  -3.373  13.146  1.00  1.700          H  
ATOM   1140 3HD2 LEU A  73      16.465  -3.372  12.503  1.00  1.700          H  
ATOM   1141  N   PHE A  74      14.577  -3.351  16.647  1.00  1.000          N  
ATOM   1142  CA  PHE A  74      14.055  -3.608  17.985  1.00  1.020          C  
ATOM   1143  C   PHE A  74      14.798  -4.708  18.733  1.00  1.010          C  
ATOM   1144  O   PHE A  74      15.148  -5.740  18.157  1.00  0.980          O  
ATOM   1145  CB  PHE A  74      12.577  -3.996  17.868  1.00  1.420          C  
ATOM   1146  CG  PHE A  74      11.980  -4.430  19.139  1.00  1.420          C  
ATOM   1147  CD1 PHE A  74      11.498  -3.529  20.061  1.00  1.420          C  
ATOM   1148  CD2 PHE A  74      11.928  -5.766  19.423  1.00  1.420          C  
ATOM   1149  CE1 PHE A  74      10.977  -3.974  21.251  1.00  1.420          C  
ATOM   1150  CE2 PHE A  74      11.412  -6.221  20.602  1.00  1.420          C  
ATOM   1151  CZ  PHE A  74      10.937  -5.325  21.522  1.00  1.420          C  
ATOM   1152  H   PHE A  74      14.732  -4.142  16.013  1.00  1.200          H  
ATOM   1153  HA  PHE A  74      14.133  -2.688  18.565  1.00  1.220          H  
ATOM   1154 1HB  PHE A  74      12.011  -3.147  17.506  1.00  1.700          H  
ATOM   1155 2HB  PHE A  74      12.465  -4.800  17.137  1.00  1.700          H  
ATOM   1156  HD1 PHE A  74      11.537  -2.460  19.844  1.00  1.700          H  
ATOM   1157  HD2 PHE A  74      12.319  -6.457  18.683  1.00  1.700          H  
ATOM   1158  HE1 PHE A  74      10.600  -3.258  21.981  1.00  1.700          H  
ATOM   1159  HE2 PHE A  74      11.383  -7.284  20.811  1.00  1.700          H  
ATOM   1160  HZ  PHE A  74      10.530  -5.676  22.465  1.00  1.700          H  
ATOM   1161  N   THR A  75      15.048  -4.499  20.026  1.00  1.060          N  
ATOM   1162  CA  THR A  75      15.725  -5.515  20.817  1.00  1.080          C  
ATOM   1163  C   THR A  75      14.799  -6.247  21.757  1.00  1.100          C  
ATOM   1164  O   THR A  75      14.061  -5.620  22.525  1.00  1.170          O  
ATOM   1165  CB  THR A  75      16.780  -4.870  21.698  1.00  1.500          C  
ATOM   1166  OG1 THR A  75      16.111  -3.902  22.516  1.00  1.500          O  
ATOM   1167  CG2 THR A  75      17.856  -4.212  20.872  1.00  1.500          C  
ATOM   1168  H   THR A  75      14.774  -3.636  20.479  1.00  1.270          H  
ATOM   1169  HA  THR A  75      16.173  -6.234  20.150  1.00  1.300          H  
ATOM   1170  HB  THR A  75      17.228  -5.631  22.341  1.00  1.800          H  
ATOM   1171  HG1 THR A  75      15.389  -4.358  23.010  1.00  1.800          H  
ATOM   1172 1HG2 THR A  75      18.588  -3.748  21.529  1.00  1.800          H  
ATOM   1173 2HG2 THR A  75      18.336  -4.959  20.273  1.00  1.800          H  
ATOM   1174 3HG2 THR A  75      17.415  -3.454  20.230  1.00  1.800          H  
ATOM   1175  N   GLY A  76      14.953  -7.567  21.816  1.00  1.050          N  
ATOM   1176  CA  GLY A  76      14.113  -8.374  22.697  1.00  1.070          C  
ATOM   1177  C   GLY A  76      14.461  -9.858  22.683  1.00  1.060          C  
ATOM   1178  O   GLY A  76      15.450 -10.287  22.074  1.00  1.040          O  
ATOM   1179  H   GLY A  76      15.634  -7.993  21.177  1.00  1.260          H  
ATOM   1180 1HA  GLY A  76      14.190  -7.991  23.715  1.00  1.280          H  
ATOM   1181 2HA  GLY A  76      13.072  -8.250  22.398  1.00  1.280          H  
ATOM   1182  N   TYR A  77      13.638 -10.659  23.354  1.00  1.090          N  
ATOM   1183  CA  TYR A  77      13.912 -12.084  23.492  1.00  1.100          C  
ATOM   1184  C   TYR A  77      13.481 -12.888  22.280  1.00  1.030          C  
ATOM   1185  O   TYR A  77      12.353 -13.365  22.184  1.00  1.000          O  
ATOM   1186  CB  TYR A  77      13.271 -12.609  24.768  1.00  1.540          C  
ATOM   1187  CG  TYR A  77      13.879 -12.004  25.979  1.00  1.540          C  
ATOM   1188  CD1 TYR A  77      13.299 -10.885  26.539  1.00  1.540          C  
ATOM   1189  CD2 TYR A  77      15.030 -12.550  26.532  1.00  1.540          C  
ATOM   1190  CE1 TYR A  77      13.848 -10.305  27.648  1.00  1.540          C  
ATOM   1191  CE2 TYR A  77      15.590 -11.963  27.654  1.00  1.540          C  
ATOM   1192  CZ  TYR A  77      14.997 -10.838  28.213  1.00  1.540          C  
ATOM   1193  OH  TYR A  77      15.550 -10.238  29.334  1.00  1.540          O  
ATOM   1194  H   TYR A  77      12.824 -10.269  23.810  1.00  1.310          H  
ATOM   1195  HA  TYR A  77      14.986 -12.210  23.591  1.00  1.320          H  
ATOM   1196 1HB  TYR A  77      12.201 -12.403  24.769  1.00  1.840          H  
ATOM   1197 2HB  TYR A  77      13.409 -13.670  24.838  1.00  1.840          H  
ATOM   1198  HD1 TYR A  77      12.397 -10.460  26.100  1.00  1.840          H  
ATOM   1199  HD2 TYR A  77      15.490 -13.433  26.084  1.00  1.840          H  
ATOM   1200  HE1 TYR A  77      13.381  -9.423  28.085  1.00  1.840          H  
ATOM   1201  HE2 TYR A  77      16.495 -12.379  28.100  1.00  1.840          H  
ATOM   1202  HH  TYR A  77      14.980  -9.483  29.627  1.00  1.840          H  
ATOM   1203  N   PHE A  78      14.414 -13.007  21.350  1.00  1.010          N  
ATOM   1204  CA  PHE A  78      14.212 -13.669  20.062  1.00  0.950          C  
ATOM   1205  C   PHE A  78      15.265 -14.777  19.913  1.00  0.920          C  
ATOM   1206  O   PHE A  78      16.274 -14.740  20.616  1.00  0.960          O  
ATOM   1207  CB  PHE A  78      14.418 -12.690  18.927  1.00  1.350          C  
ATOM   1208  CG  PHE A  78      13.493 -11.516  18.765  1.00  1.350          C  
ATOM   1209  CD1 PHE A  78      13.816 -10.301  19.305  1.00  1.350          C  
ATOM   1210  CD2 PHE A  78      12.344 -11.610  18.030  1.00  1.350          C  
ATOM   1211  CE1 PHE A  78      13.026  -9.217  19.139  1.00  1.350          C  
ATOM   1212  CE2 PHE A  78      11.534 -10.512  17.850  1.00  1.350          C  
ATOM   1213  CZ  PHE A  78      11.874  -9.315  18.411  1.00  1.350          C  
ATOM   1214  H   PHE A  78      15.324 -12.563  21.570  1.00  1.210          H  
ATOM   1215  HA  PHE A  78      13.203 -14.080  20.035  1.00  1.140          H  
ATOM   1216 1HB  PHE A  78      15.360 -12.288  19.149  1.00  1.620          H  
ATOM   1217 2HB  PHE A  78      14.508 -13.196  17.974  1.00  1.620          H  
ATOM   1218  HD1 PHE A  78      14.735 -10.209  19.863  1.00  1.620          H  
ATOM   1219  HD2 PHE A  78      12.085 -12.559  17.590  1.00  1.620          H  
ATOM   1220  HE1 PHE A  78      13.329  -8.278  19.584  1.00  1.620          H  
ATOM   1221  HE2 PHE A  78      10.627 -10.590  17.274  1.00  1.620          H  
ATOM   1222  HZ  PHE A  78      11.228  -8.455  18.275  1.00  1.620          H  
ATOM   1223  N   PRO A  79      15.021 -15.833  19.116  1.00  0.870          N  
ATOM   1224  CA  PRO A  79      15.979 -16.877  18.787  1.00  0.850          C  
ATOM   1225  C   PRO A  79      17.020 -16.344  17.808  1.00  0.830          C  
ATOM   1226  O   PRO A  79      16.702 -15.465  17.003  1.00  0.810          O  
ATOM   1227  CB  PRO A  79      15.092 -17.933  18.160  1.00  1.270          C  
ATOM   1228  CG  PRO A  79      13.960 -17.169  17.549  1.00  1.270          C  
ATOM   1229  CD  PRO A  79      13.708 -16.011  18.483  1.00  1.270          C  
ATOM   1230  HA  PRO A  79      16.457 -17.247  19.707  1.00  1.020          H  
ATOM   1231 1HB  PRO A  79      15.667 -18.539  17.453  1.00  1.530          H  
ATOM   1232 2HB  PRO A  79      14.753 -18.577  18.947  1.00  1.530          H  
ATOM   1233 1HG  PRO A  79      14.238 -16.833  16.535  1.00  1.530          H  
ATOM   1234 2HG  PRO A  79      13.085 -17.810  17.442  1.00  1.530          H  
ATOM   1235 1HD  PRO A  79      13.432 -15.148  17.886  1.00  1.530          H  
ATOM   1236 2HD  PRO A  79      12.933 -16.269  19.216  1.00  1.530          H  
ATOM   1237  N   LYS A  80      18.228 -16.898  17.826  1.00  0.830          N  
ATOM   1238  CA  LYS A  80      19.258 -16.459  16.887  1.00  0.820          C  
ATOM   1239  C   LYS A  80      19.186 -17.141  15.523  1.00  0.760          C  
ATOM   1240  O   LYS A  80      19.176 -18.372  15.420  1.00  0.750          O  
ATOM   1241  CB  LYS A  80      20.658 -16.650  17.490  1.00  1.150          C  
ATOM   1242  CG  LYS A  80      21.780 -16.094  16.597  1.00  1.150          C  
ATOM   1243  CD  LYS A  80      23.171 -16.206  17.202  1.00  1.150          C  
ATOM   1244  CE  LYS A  80      24.204 -15.616  16.231  1.00  1.150          C  
ATOM   1245  NZ  LYS A  80      25.599 -15.708  16.750  1.00  1.150          N  
ATOM   1246  H   LYS A  80      18.438 -17.632  18.492  1.00  1.000          H  
ATOM   1247  HA  LYS A  80      19.120 -15.389  16.717  1.00  0.980          H  
ATOM   1248 1HB  LYS A  80      20.707 -16.146  18.454  1.00  1.380          H  
ATOM   1249 2HB  LYS A  80      20.846 -17.705  17.653  1.00  1.380          H  
ATOM   1250 1HG  LYS A  80      21.793 -16.647  15.669  1.00  1.380          H  
ATOM   1251 2HG  LYS A  80      21.571 -15.046  16.363  1.00  1.380          H  
ATOM   1252 1HD  LYS A  80      23.211 -15.668  18.149  1.00  1.380          H  
ATOM   1253 2HD  LYS A  80      23.405 -17.255  17.378  1.00  1.380          H  
ATOM   1254 1HE  LYS A  80      24.142 -16.155  15.285  1.00  1.380          H  
ATOM   1255 2HE  LYS A  80      23.963 -14.565  16.051  1.00  1.380          H  
ATOM   1256 1HZ  LYS A  80      26.231 -15.306  16.065  1.00  1.380          H  
ATOM   1257 2HZ  LYS A  80      25.677 -15.200  17.618  1.00  1.380          H  
ATOM   1258 3HZ  LYS A  80      25.841 -16.673  16.905  1.00  1.380          H  
ATOM   1259  N   SER A  81      19.159 -16.339  14.473  1.00  0.720          N  
ATOM   1260  CA  SER A  81      19.112 -16.881  13.128  1.00  0.670          C  
ATOM   1261  C   SER A  81      20.363 -17.715  12.894  1.00  0.680          C  
ATOM   1262  O   SER A  81      21.453 -17.369  13.356  1.00  0.710          O  
ATOM   1263  CB  SER A  81      19.023 -15.780  12.110  1.00  0.960          C  
ATOM   1264  OG  SER A  81      19.031 -16.290  10.810  1.00  0.960          O  
ATOM   1265  H   SER A  81      19.204 -15.323  14.631  1.00  0.860          H  
ATOM   1266  HA  SER A  81      18.241 -17.526  13.033  1.00  0.800          H  
ATOM   1267 1HB  SER A  81      18.127 -15.206  12.283  1.00  1.150          H  
ATOM   1268 2HB  SER A  81      19.857 -15.127  12.240  1.00  1.150          H  
ATOM   1269  HG  SER A  81      19.048 -15.529  10.229  1.00  1.150          H  
ATOM   1270  N   GLY A  82      20.197 -18.855  12.241  1.00  0.660          N  
ATOM   1271  CA  GLY A  82      21.298 -19.756  11.943  1.00  0.680          C  
ATOM   1272  C   GLY A  82      21.502 -20.810  13.035  1.00  0.710          C  
ATOM   1273  O   GLY A  82      22.262 -21.761  12.842  1.00  0.740          O  
ATOM   1274  H   GLY A  82      19.264 -19.086  11.898  1.00  0.790          H  
ATOM   1275 1HA  GLY A  82      21.116 -20.241  10.987  1.00  0.820          H  
ATOM   1276 2HA  GLY A  82      22.210 -19.174  11.828  1.00  0.820          H  
ATOM   1277  N   ALA A  83      20.832 -20.637  14.179  1.00  0.720          N  
ATOM   1278  CA  ALA A  83      20.926 -21.562  15.297  1.00  0.750          C  
ATOM   1279  C   ALA A  83      20.120 -22.802  14.999  1.00  0.740          C  
ATOM   1280  O   ALA A  83      19.205 -22.747  14.178  1.00  0.740          O  
ATOM   1281  CB  ALA A  83      20.420 -20.915  16.575  1.00  1.040          C  
ATOM   1282  H   ALA A  83      20.233 -19.814  14.302  1.00  0.860          H  
ATOM   1283  HA  ALA A  83      21.972 -21.846  15.421  1.00  0.900          H  
ATOM   1284 1HB  ALA A  83      20.507 -21.617  17.403  1.00  1.250          H  
ATOM   1285 2HB  ALA A  83      21.007 -20.024  16.782  1.00  1.250          H  
ATOM   1286 3HB  ALA A  83      19.378 -20.638  16.446  1.00  1.250          H  
ATOM   1287  N   ASN A  84      20.458 -23.920  15.642  1.00  0.760          N  
ATOM   1288  CA  ASN A  84      19.647 -25.121  15.486  1.00  0.760          C  
ATOM   1289  C   ASN A  84      18.638 -25.365  16.596  1.00  0.770          C  
ATOM   1290  O   ASN A  84      18.972 -25.424  17.788  1.00  0.830          O  
ATOM   1291  CB  ASN A  84      20.489 -26.362  15.297  1.00  1.060          C  
ATOM   1292  CG  ASN A  84      21.108 -26.433  13.961  1.00  1.060          C  
ATOM   1293  OD1 ASN A  84      20.423 -26.176  12.972  1.00  1.060          O  
ATOM   1294  ND2 ASN A  84      22.359 -26.789  13.891  1.00  1.060          N  
ATOM   1295  H   ASN A  84      21.251 -23.922  16.268  1.00  0.910          H  
ATOM   1296  HA  ASN A  84      19.068 -25.001  14.576  1.00  0.910          H  
ATOM   1297 1HB  ASN A  84      21.279 -26.389  16.033  1.00  1.280          H  
ATOM   1298 2HB  ASN A  84      19.863 -27.238  15.461  1.00  1.280          H  
ATOM   1299 1HD2 ASN A  84      22.809 -26.866  13.005  1.00  1.280          H  
ATOM   1300 2HD2 ASN A  84      22.867 -27.019  14.724  1.00  1.280          H  
ATOM   1301  N   PHE A  85      17.417 -25.605  16.165  1.00  0.750          N  
ATOM   1302  CA  PHE A  85      16.328 -25.984  17.018  1.00  0.780          C  
ATOM   1303  C   PHE A  85      16.523 -27.461  17.228  1.00  0.830          C  
ATOM   1304  O   PHE A  85      16.904 -28.169  16.291  1.00  0.830          O  
ATOM   1305  CB  PHE A  85      14.971 -25.914  16.334  1.00  1.080          C  
ATOM   1306  CG  PHE A  85      14.265 -24.638  15.968  1.00  1.080          C  
ATOM   1307  CD1 PHE A  85      14.409 -24.102  14.732  1.00  1.080          C  
ATOM   1308  CD2 PHE A  85      13.350 -24.061  16.808  1.00  1.080          C  
ATOM   1309  CE1 PHE A  85      13.680 -23.045  14.331  1.00  1.080          C  
ATOM   1310  CE2 PHE A  85      12.618 -22.990  16.417  1.00  1.080          C  
ATOM   1311  CZ  PHE A  85      12.782 -22.474  15.163  1.00  1.080          C  
ATOM   1312  H   PHE A  85      17.252 -25.513  15.174  1.00  0.900          H  
ATOM   1313  HA  PHE A  85      16.369 -25.449  17.961  1.00  0.940          H  
ATOM   1314 1HB  PHE A  85      15.058 -26.479  15.412  1.00  1.300          H  
ATOM   1315 2HB  PHE A  85      14.307 -26.468  16.964  1.00  1.300          H  
ATOM   1316  HD1 PHE A  85      15.095 -24.543  14.035  1.00  1.300          H  
ATOM   1317  HD2 PHE A  85      13.190 -24.466  17.787  1.00  1.300          H  
ATOM   1318  HE1 PHE A  85      13.818 -22.675  13.333  1.00  1.300          H  
ATOM   1319  HE2 PHE A  85      11.894 -22.572  17.108  1.00  1.300          H  
ATOM   1320  HZ  PHE A  85      12.205 -21.630  14.826  1.00  1.300          H  
ATOM   1321  N   ARG A  86      16.204 -27.973  18.398  1.00  0.880          N  
ATOM   1322  CA  ARG A  86      16.295 -29.415  18.583  1.00  0.950          C  
ATOM   1323  C   ARG A  86      14.924 -30.078  18.697  1.00  0.940          C  
ATOM   1324  O   ARG A  86      14.017 -29.551  19.350  1.00  0.900          O  
ATOM   1325  CB  ARG A  86      17.139 -29.714  19.808  1.00  1.300          C  
ATOM   1326  CG  ARG A  86      18.662 -29.861  19.534  1.00  1.300          C  
ATOM   1327  CD  ARG A  86      19.359 -28.552  19.214  1.00  1.300          C  
ATOM   1328  NE  ARG A  86      20.806 -28.733  19.154  1.00  1.300          N  
ATOM   1329  CZ  ARG A  86      21.734 -27.767  18.941  1.00  1.300          C  
ATOM   1330  NH1 ARG A  86      21.396 -26.503  18.759  1.00  1.300          N  
ATOM   1331  NH2 ARG A  86      23.013 -28.106  18.915  1.00  1.300          N  
ATOM   1332  H   ARG A  86      15.947 -27.344  19.167  1.00  1.060          H  
ATOM   1333  HA  ARG A  86      16.802 -29.846  17.723  1.00  1.140          H  
ATOM   1334 1HB  ARG A  86      17.020 -28.894  20.517  1.00  1.560          H  
ATOM   1335 2HB  ARG A  86      16.770 -30.600  20.293  1.00  1.560          H  
ATOM   1336 1HG  ARG A  86      19.147 -30.310  20.399  1.00  1.560          H  
ATOM   1337 2HG  ARG A  86      18.795 -30.517  18.668  1.00  1.560          H  
ATOM   1338 1HD  ARG A  86      19.036 -28.202  18.240  1.00  1.560          H  
ATOM   1339 2HD  ARG A  86      19.126 -27.802  19.969  1.00  1.560          H  
ATOM   1340  HE  ARG A  86      21.152 -29.677  19.266  1.00  1.560          H  
ATOM   1341 1HH1 ARG A  86      20.412 -26.207  18.730  1.00  1.560          H  
ATOM   1342 2HH1 ARG A  86      22.103 -25.810  18.596  1.00  1.560          H  
ATOM   1343 1HH2 ARG A  86      23.279 -29.078  19.033  1.00  1.560          H  
ATOM   1344 2HH2 ARG A  86      23.721 -27.410  18.750  1.00  1.560          H  
ATOM   1345  N   ASP A  87      14.773 -31.263  18.090  1.00  1.000          N  
ATOM   1346  CA  ASP A  87      13.492 -31.960  18.178  1.00  1.010          C  
ATOM   1347  C   ASP A  87      13.392 -32.701  19.493  1.00  1.070          C  
ATOM   1348  O   ASP A  87      13.848 -33.840  19.637  1.00  1.190          O  
ATOM   1349  CB  ASP A  87      13.261 -32.940  17.038  1.00  1.410          C  
ATOM   1350  CG  ASP A  87      11.833 -33.626  17.077  1.00  1.410          C  
ATOM   1351  OD1 ASP A  87      11.075 -33.453  18.069  1.00  1.410          O  
ATOM   1352  OD2 ASP A  87      11.527 -34.319  16.132  1.00  1.410          O  
ATOM   1353  H   ASP A  87      15.548 -31.635  17.534  1.00  1.200          H  
ATOM   1354  HA  ASP A  87      12.704 -31.223  18.128  1.00  1.210          H  
ATOM   1355 1HB  ASP A  87      13.361 -32.422  16.105  1.00  1.690          H  
ATOM   1356 2HB  ASP A  87      14.029 -33.712  17.073  1.00  1.690          H  
ATOM   1357  N   LEU A  88      12.773 -32.035  20.446  1.00  1.020          N  
ATOM   1358  CA  LEU A  88      12.645 -32.521  21.805  1.00  1.090          C  
ATOM   1359  C   LEU A  88      11.305 -33.179  22.060  1.00  1.100          C  
ATOM   1360  O   LEU A  88      10.912 -33.341  23.218  1.00  1.150          O  
ATOM   1361  CB  LEU A  88      12.844 -31.382  22.807  1.00  1.500          C  
ATOM   1362  CG  LEU A  88      14.215 -30.667  22.785  1.00  1.500          C  
ATOM   1363  CD1 LEU A  88      14.173 -29.543  23.802  1.00  1.500          C  
ATOM   1364  CD2 LEU A  88      15.366 -31.659  23.096  1.00  1.500          C  
ATOM   1365  H   LEU A  88      12.420 -31.105  20.175  1.00  1.220          H  
ATOM   1366  HA  LEU A  88      13.401 -33.283  21.966  1.00  1.310          H  
ATOM   1367 1HB  LEU A  88      12.080 -30.628  22.612  1.00  1.800          H  
ATOM   1368 2HB  LEU A  88      12.687 -31.773  23.812  1.00  1.800          H  
ATOM   1369  HG  LEU A  88      14.375 -30.224  21.803  1.00  1.800          H  
ATOM   1370 1HD1 LEU A  88      15.115 -28.997  23.794  1.00  1.800          H  
ATOM   1371 2HD1 LEU A  88      13.368 -28.870  23.552  1.00  1.800          H  
ATOM   1372 3HD1 LEU A  88      14.003 -29.953  24.800  1.00  1.800          H  
ATOM   1373 1HD2 LEU A  88      16.314 -31.124  23.079  1.00  1.800          H  
ATOM   1374 2HD2 LEU A  88      15.223 -32.100  24.084  1.00  1.800          H  
ATOM   1375 3HD2 LEU A  88      15.400 -32.448  22.353  1.00  1.800          H  
ATOM   1376  N   SER A  89      10.561 -33.507  21.001  1.00  1.080          N  
ATOM   1377  CA  SER A  89       9.288 -34.165  21.241  1.00  1.120          C  
ATOM   1378  C   SER A  89       9.557 -35.561  21.755  1.00  1.190          C  
ATOM   1379  O   SER A  89      10.630 -36.132  21.534  1.00  1.250          O  
ATOM   1380  CB  SER A  89       8.440 -34.258  19.988  1.00  1.550          C  
ATOM   1381  OG  SER A  89       9.017 -35.121  19.049  1.00  1.550          O  
ATOM   1382  H   SER A  89      10.898 -33.355  20.037  1.00  1.300          H  
ATOM   1383  HA  SER A  89       8.740 -33.614  21.999  1.00  1.340          H  
ATOM   1384 1HB  SER A  89       7.453 -34.627  20.258  1.00  1.860          H  
ATOM   1385 2HB  SER A  89       8.308 -33.294  19.560  1.00  1.860          H  
ATOM   1386  HG  SER A  89       9.741 -34.608  18.605  1.00  1.860          H  
ATOM   1387  N   LEU A  90       8.566 -36.130  22.420  1.00  1.200          N  
ATOM   1388  CA  LEU A  90       8.650 -37.480  22.937  1.00  1.260          C  
ATOM   1389  C   LEU A  90       7.307 -38.174  22.723  1.00  1.260          C  
ATOM   1390  O   LEU A  90       6.254 -37.539  22.861  1.00  1.230          O  
ATOM   1391  CB  LEU A  90       9.029 -37.430  24.419  1.00  1.740          C  
ATOM   1392  CG  LEU A  90      10.416 -36.852  24.798  1.00  1.740          C  
ATOM   1393  CD1 LEU A  90      10.439 -36.622  26.286  1.00  1.740          C  
ATOM   1394  CD2 LEU A  90      11.497 -37.818  24.406  1.00  1.740          C  
ATOM   1395  H   LEU A  90       7.723 -35.594  22.571  1.00  1.440          H  
ATOM   1396  HA  LEU A  90       9.404 -38.028  22.377  1.00  1.510          H  
ATOM   1397 1HB  LEU A  90       8.305 -36.834  24.945  1.00  2.090          H  
ATOM   1398 2HB  LEU A  90       9.010 -38.449  24.797  1.00  2.090          H  
ATOM   1399  HG  LEU A  90      10.585 -35.892  24.310  1.00  2.090          H  
ATOM   1400 1HD1 LEU A  90      11.405 -36.219  26.585  1.00  2.090          H  
ATOM   1401 2HD1 LEU A  90       9.653 -35.911  26.560  1.00  2.090          H  
ATOM   1402 3HD1 LEU A  90      10.269 -37.549  26.789  1.00  2.090          H  
ATOM   1403 1HD2 LEU A  90      12.447 -37.422  24.700  1.00  2.090          H  
ATOM   1404 2HD2 LEU A  90      11.334 -38.742  24.895  1.00  2.090          H  
ATOM   1405 3HD2 LEU A  90      11.492 -37.970  23.330  1.00  2.090          H  
ATOM   1406  N   LYS A  91       7.340 -39.452  22.360  1.00  1.310          N  
ATOM   1407  CA  LYS A  91       6.113 -40.198  22.101  1.00  1.330          C  
ATOM   1408  C   LYS A  91       6.271 -41.696  22.317  1.00  1.400          C  
ATOM   1409  O   LYS A  91       7.380 -42.228  22.231  1.00  1.450          O  
ATOM   1410  CB  LYS A  91       5.682 -39.972  20.646  1.00  1.850          C  
ATOM   1411  CG  LYS A  91       6.710 -40.516  19.616  1.00  1.850          C  
ATOM   1412  CD  LYS A  91       6.358 -40.161  18.170  1.00  1.850          C  
ATOM   1413  CE  LYS A  91       7.291 -40.888  17.164  1.00  1.850          C  
ATOM   1414  NZ  LYS A  91       8.724 -40.430  17.257  1.00  1.850          N  
ATOM   1415  H   LYS A  91       8.234 -39.920  22.271  1.00  1.570          H  
ATOM   1416  HA  LYS A  91       5.343 -39.842  22.779  1.00  1.600          H  
ATOM   1417 1HB  LYS A  91       4.728 -40.474  20.474  1.00  2.220          H  
ATOM   1418 2HB  LYS A  91       5.528 -38.905  20.465  1.00  2.220          H  
ATOM   1419 1HG  LYS A  91       7.691 -40.109  19.854  1.00  2.220          H  
ATOM   1420 2HG  LYS A  91       6.758 -41.601  19.698  1.00  2.220          H  
ATOM   1421 1HD  LYS A  91       5.325 -40.443  17.965  1.00  2.220          H  
ATOM   1422 2HD  LYS A  91       6.460 -39.083  18.029  1.00  2.220          H  
ATOM   1423 1HE  LYS A  91       7.252 -41.959  17.358  1.00  2.220          H  
ATOM   1424 2HE  LYS A  91       6.929 -40.699  16.152  1.00  2.220          H  
ATOM   1425 1HZ  LYS A  91       9.283 -40.933  16.578  1.00  2.220          H  
ATOM   1426 2HZ  LYS A  91       8.770 -39.438  17.058  1.00  2.220          H  
ATOM   1427 3HZ  LYS A  91       9.088 -40.607  18.184  1.00  2.220          H  
ATOM   1428  N   GLY A  92       5.147 -42.384  22.488  1.00  1.420          N  
ATOM   1429  CA  GLY A  92       5.157 -43.844  22.594  1.00  1.520          C  
ATOM   1430  C   GLY A  92       3.754 -44.422  22.672  1.00  1.480          C  
ATOM   1431  O   GLY A  92       2.776 -43.735  22.372  1.00  1.460          O  
ATOM   1432  H   GLY A  92       4.273 -41.852  22.570  1.00  1.700          H  
ATOM   1433 1HA  GLY A  92       5.667 -44.260  21.724  1.00  1.820          H  
ATOM   1434 2HA  GLY A  92       5.726 -44.150  23.468  1.00  1.820          H  
ATOM   1435  N   THR A  93       3.657 -45.708  22.993  1.00  1.530          N  
ATOM   1436  CA  THR A  93       2.355 -46.355  23.018  1.00  1.540          C  
ATOM   1437  C   THR A  93       2.013 -46.977  24.364  1.00  1.730          C  
ATOM   1438  O   THR A  93       1.435 -46.331  25.242  1.00  2.470          O  
ATOM   1439  CB  THR A  93       2.252 -47.450  21.922  1.00  2.150          C  
ATOM   1440  OG1 THR A  93       3.310 -48.416  22.093  1.00  2.150          O  
ATOM   1441  CG2 THR A  93       2.374 -46.815  20.548  1.00  2.150          C  
ATOM   1442  H   THR A  93       4.487 -46.246  23.201  1.00  1.840          H  
ATOM   1443  HA  THR A  93       1.622 -45.598  22.825  1.00  1.850          H  
ATOM   1444  HB  THR A  93       1.283 -47.947  21.996  1.00  2.580          H  
ATOM   1445  HG1 THR A  93       3.145 -49.179  21.513  1.00  2.580          H  
ATOM   1446 1HG2 THR A  93       2.293 -47.581  19.777  1.00  2.580          H  
ATOM   1447 2HG2 THR A  93       1.578 -46.087  20.426  1.00  2.580          H  
ATOM   1448 3HG2 THR A  93       3.335 -46.318  20.456  1.00  2.580          H  
ATOM   1449  N   THR A  94       2.388 -48.240  24.524  1.00  1.620          N  
ATOM   1450  CA  THR A  94       2.063 -49.030  25.703  1.00  1.710          C  
ATOM   1451  C   THR A  94       3.265 -49.236  26.610  1.00  1.720          C  
ATOM   1452  O   THR A  94       3.230 -50.065  27.520  1.00  1.810          O  
ATOM   1453  CB  THR A  94       1.463 -50.384  25.296  1.00  2.360          C  
ATOM   1454  OG1 THR A  94       2.411 -51.112  24.499  1.00  2.360          O  
ATOM   1455  CG2 THR A  94       0.191 -50.133  24.480  1.00  2.360          C  
ATOM   1456  H   THR A  94       2.882 -48.681  23.757  1.00  1.940          H  
ATOM   1457  HA  THR A  94       1.307 -48.494  26.277  1.00  2.050          H  
ATOM   1458  HB  THR A  94       1.217 -50.966  26.185  1.00  2.830          H  
ATOM   1459  HG1 THR A  94       3.107 -51.459  25.076  1.00  2.830          H  
ATOM   1460 1HG2 THR A  94      -0.248 -51.083  24.184  1.00  2.830          H  
ATOM   1461 2HG2 THR A  94      -0.524 -49.578  25.088  1.00  2.830          H  
ATOM   1462 3HG2 THR A  94       0.426 -49.559  23.594  1.00  2.830          H  
ATOM   1463  N   LYS A  95       4.343 -48.520  26.321  1.00  1.740          N  
ATOM   1464  CA  LYS A  95       5.543 -48.557  27.134  1.00  1.810          C  
ATOM   1465  C   LYS A  95       6.131 -47.164  27.181  1.00  1.680          C  
ATOM   1466  O   LYS A  95       6.101 -46.421  26.192  1.00  1.640          O  
ATOM   1467  CB  LYS A  95       6.613 -49.537  26.629  1.00  2.510          C  
ATOM   1468  CG  LYS A  95       7.369 -49.123  25.360  1.00  2.510          C  
ATOM   1469  CD  LYS A  95       8.452 -50.155  25.015  1.00  2.510          C  
ATOM   1470  CE  LYS A  95       9.264 -49.756  23.784  1.00  2.510          C  
ATOM   1471  NZ  LYS A  95      10.108 -48.525  24.030  1.00  2.510          N  
ATOM   1472  H   LYS A  95       4.289 -47.880  25.546  1.00  2.090          H  
ATOM   1473  HA  LYS A  95       5.283 -48.833  28.149  1.00  2.170          H  
ATOM   1474 1HB  LYS A  95       7.357 -49.684  27.417  1.00  3.010          H  
ATOM   1475 2HB  LYS A  95       6.147 -50.501  26.440  1.00  3.010          H  
ATOM   1476 1HG  LYS A  95       6.668 -49.033  24.529  1.00  3.010          H  
ATOM   1477 2HG  LYS A  95       7.854 -48.162  25.516  1.00  3.010          H  
ATOM   1478 1HD  LYS A  95       9.143 -50.247  25.861  1.00  3.010          H  
ATOM   1479 2HD  LYS A  95       7.994 -51.126  24.837  1.00  3.010          H  
ATOM   1480 1HE  LYS A  95       9.919 -50.582  23.516  1.00  3.010          H  
ATOM   1481 2HE  LYS A  95       8.585 -49.558  22.955  1.00  3.010          H  
ATOM   1482 1HZ  LYS A  95      10.627 -48.302  23.201  1.00  3.010          H  
ATOM   1483 2HZ  LYS A  95       9.519 -47.746  24.269  1.00  3.010          H  
ATOM   1484 3HZ  LYS A  95      10.784 -48.659  24.815  1.00  3.010          H  
ATOM   1485  N   LEU A  96       6.732 -46.859  28.310  1.00  1.700          N  
ATOM   1486  CA  LEU A  96       7.418 -45.619  28.546  1.00  1.650          C  
ATOM   1487  C   LEU A  96       8.893 -45.886  28.824  1.00  1.630          C  
ATOM   1488  O   LEU A  96       9.284 -47.008  29.223  1.00  1.690          O  
ATOM   1489  CB  LEU A  96       6.759 -44.879  29.708  1.00  2.330          C  
ATOM   1490  CG  LEU A  96       5.348 -44.310  29.464  1.00  2.330          C  
ATOM   1491  CD1 LEU A  96       4.271 -45.339  29.837  1.00  2.330          C  
ATOM   1492  CD2 LEU A  96       5.185 -43.064  30.284  1.00  2.330          C  
ATOM   1493  H   LEU A  96       6.667 -47.529  29.071  1.00  2.040          H  
ATOM   1494  HA  LEU A  96       7.351 -45.005  27.653  1.00  1.980          H  
ATOM   1495 1HB  LEU A  96       6.646 -45.579  30.514  1.00  2.800          H  
ATOM   1496 2HB  LEU A  96       7.414 -44.070  30.027  1.00  2.800          H  
ATOM   1497  HG  LEU A  96       5.226 -44.086  28.413  1.00  2.800          H  
ATOM   1498 1HD1 LEU A  96       3.286 -44.910  29.651  1.00  2.800          H  
ATOM   1499 2HD1 LEU A  96       4.378 -46.222  29.244  1.00  2.800          H  
ATOM   1500 3HD1 LEU A  96       4.363 -45.594  30.893  1.00  2.800          H  
ATOM   1501 1HD2 LEU A  96       4.196 -42.659  30.107  1.00  2.800          H  
ATOM   1502 2HD2 LEU A  96       5.297 -43.296  31.347  1.00  2.800          H  
ATOM   1503 3HD2 LEU A  96       5.933 -42.338  29.998  1.00  2.800          H  
ATOM   1504  N   SER A  97       9.718 -44.868  28.586  1.00  1.660          N  
ATOM   1505  CA  SER A  97      11.146 -45.024  28.793  1.00  1.680          C  
ATOM   1506  C   SER A  97      11.668 -44.116  29.901  1.00  1.670          C  
ATOM   1507  O   SER A  97      11.295 -42.949  30.008  1.00  1.660          O  
ATOM   1508  CB  SER A  97      11.875 -44.711  27.493  1.00  2.340          C  
ATOM   1509  OG  SER A  97      11.459 -45.556  26.429  1.00  2.340          O  
ATOM   1510  H   SER A  97       9.348 -43.986  28.249  1.00  1.990          H  
ATOM   1511  HA  SER A  97      11.335 -46.048  29.090  1.00  2.020          H  
ATOM   1512 1HB  SER A  97      11.690 -43.684  27.228  1.00  2.810          H  
ATOM   1513 2HB  SER A  97      12.944 -44.820  27.645  1.00  2.810          H  
ATOM   1514  HG  SER A  97      11.827 -46.462  26.572  1.00  2.810          H  
ATOM   1515  N   THR A  98      12.616 -44.617  30.691  1.00  1.710          N  
ATOM   1516  CA  THR A  98      13.178 -43.854  31.809  1.00  1.720          C  
ATOM   1517  C   THR A  98      13.793 -42.541  31.347  1.00  1.700          C  
ATOM   1518  O   THR A  98      13.614 -41.493  31.976  1.00  1.740          O  
ATOM   1519  CB  THR A  98      14.253 -44.684  32.552  1.00  2.400          C  
ATOM   1520  OG1 THR A  98      13.661 -45.874  33.077  1.00  2.400          O  
ATOM   1521  CG2 THR A  98      14.849 -43.875  33.706  1.00  2.400          C  
ATOM   1522  H   THR A  98      12.937 -45.579  30.565  1.00  2.050          H  
ATOM   1523  HA  THR A  98      12.371 -43.628  32.508  1.00  2.060          H  
ATOM   1524  HB  THR A  98      15.040 -44.966  31.861  1.00  2.880          H  
ATOM   1525  HG1 THR A  98      13.503 -46.496  32.336  1.00  2.880          H  
ATOM   1526 1HG2 THR A  98      15.594 -44.484  34.217  1.00  2.880          H  
ATOM   1527 2HG2 THR A  98      15.327 -42.969  33.334  1.00  2.880          H  
ATOM   1528 3HG2 THR A  98      14.058 -43.605  34.406  1.00  2.880          H  
ATOM   1529  N   LEU A  99      14.507 -42.622  30.231  1.00  1.670          N  
ATOM   1530  CA  LEU A  99      15.273 -41.534  29.649  1.00  1.670          C  
ATOM   1531  C   LEU A  99      14.447 -40.354  29.234  1.00  1.630          C  
ATOM   1532  O   LEU A  99      14.971 -39.242  29.114  1.00  1.660          O  
ATOM   1533  CB  LEU A  99      16.009 -42.044  28.431  1.00  2.340          C  
ATOM   1534  CG  LEU A  99      15.172 -42.441  27.167  1.00  2.340          C  
ATOM   1535  CD1 LEU A  99      15.099 -41.272  26.154  1.00  2.340          C  
ATOM   1536  CD2 LEU A  99      15.797 -43.645  26.549  1.00  2.340          C  
ATOM   1537  H   LEU A  99      14.567 -43.533  29.802  1.00  2.000          H  
ATOM   1538  HA  LEU A  99      16.004 -41.207  30.380  1.00  2.000          H  
ATOM   1539 1HB  LEU A  99      16.686 -41.282  28.149  1.00  2.810          H  
ATOM   1540 2HB  LEU A  99      16.565 -42.872  28.728  1.00  2.810          H  
ATOM   1541  HG  LEU A  99      14.157 -42.677  27.458  1.00  2.810          H  
ATOM   1542 1HD1 LEU A  99      14.515 -41.586  25.292  1.00  2.810          H  
ATOM   1543 2HD1 LEU A  99      14.640 -40.402  26.581  1.00  2.810          H  
ATOM   1544 3HD1 LEU A  99      16.096 -41.017  25.834  1.00  2.810          H  
ATOM   1545 1HD2 LEU A  99      15.230 -43.948  25.670  1.00  2.810          H  
ATOM   1546 2HD2 LEU A  99      16.809 -43.406  26.257  1.00  2.810          H  
ATOM   1547 3HD2 LEU A  99      15.810 -44.471  27.258  1.00  2.810          H  
ATOM   1548  N   TRP A 100      13.161 -40.570  28.983  1.00  1.600          N  
ATOM   1549  CA  TRP A 100      12.330 -39.504  28.497  1.00  1.550          C  
ATOM   1550  C   TRP A 100      12.313 -38.347  29.444  1.00  1.580          C  
ATOM   1551  O   TRP A 100      12.091 -37.229  29.012  1.00  1.630          O  
ATOM   1552  CB  TRP A 100      10.885 -39.969  28.334  1.00  2.190          C  
ATOM   1553  CG  TRP A 100      10.568 -40.799  27.151  1.00  2.190          C  
ATOM   1554  CD1 TRP A 100      11.349 -41.103  26.080  1.00  2.190          C  
ATOM   1555  CD2 TRP A 100       9.297 -41.417  26.904  1.00  2.190          C  
ATOM   1556  NE1 TRP A 100      10.645 -41.871  25.191  1.00  2.190          N  
ATOM   1557  CE2 TRP A 100       9.386 -42.065  25.683  1.00  2.190          C  
ATOM   1558  CE3 TRP A 100       8.105 -41.462  27.610  1.00  2.190          C  
ATOM   1559  CZ2 TRP A 100       8.324 -42.753  25.154  1.00  2.190          C  
ATOM   1560  CZ3 TRP A 100       7.040 -42.139  27.074  1.00  2.190          C  
ATOM   1561  CH2 TRP A 100       7.144 -42.770  25.880  1.00  2.190          C  
ATOM   1562  H   TRP A 100      12.737 -41.483  29.170  1.00  1.920          H  
ATOM   1563  HA  TRP A 100      12.717 -39.159  27.541  1.00  1.860          H  
ATOM   1564 1HB  TRP A 100      10.647 -40.583  29.184  1.00  2.630          H  
ATOM   1565 2HB  TRP A 100      10.212 -39.122  28.372  1.00  2.630          H  
ATOM   1566  HD1 TRP A 100      12.365 -40.783  25.943  1.00  2.630          H  
ATOM   1567  HE1 TRP A 100      10.988 -42.233  24.309  1.00  2.630          H  
ATOM   1568  HE3 TRP A 100       8.014 -40.966  28.568  1.00  2.630          H  
ATOM   1569  HZ2 TRP A 100       8.394 -43.267  24.195  1.00  2.630          H  
ATOM   1570  HZ3 TRP A 100       6.113 -42.153  27.629  1.00  2.630          H  
ATOM   1571  HH2 TRP A 100       6.283 -43.301  25.492  1.00  2.630          H  
ATOM   1572  N   TYR A 101      12.514 -38.607  30.732  1.00  1.590          N  
ATOM   1573  CA  TYR A 101      12.389 -37.596  31.753  1.00  1.620          C  
ATOM   1574  C   TYR A 101      13.717 -37.097  32.306  1.00  1.680          C  
ATOM   1575  O   TYR A 101      13.750 -36.413  33.326  1.00  1.810          O  
ATOM   1576  CB  TYR A 101      11.545 -38.225  32.836  1.00  2.260          C  
ATOM   1577  CG  TYR A 101      10.226 -38.714  32.261  1.00  2.260          C  
ATOM   1578  CD1 TYR A 101      10.083 -40.060  31.911  1.00  2.260          C  
ATOM   1579  CD2 TYR A 101       9.188 -37.859  32.072  1.00  2.260          C  
ATOM   1580  CE1 TYR A 101       8.913 -40.522  31.412  1.00  2.260          C  
ATOM   1581  CE2 TYR A 101       8.000 -38.327  31.560  1.00  2.260          C  
ATOM   1582  CZ  TYR A 101       7.871 -39.652  31.244  1.00  2.260          C  
ATOM   1583  OH  TYR A 101       6.709 -40.113  30.768  1.00  2.260          O  
ATOM   1584  H   TYR A 101      12.732 -39.564  31.036  1.00  1.910          H  
ATOM   1585  HA  TYR A 101      11.865 -36.744  31.329  1.00  1.940          H  
ATOM   1586 1HB  TYR A 101      12.077 -39.079  33.270  1.00  2.710          H  
ATOM   1587 2HB  TYR A 101      11.349 -37.517  33.632  1.00  2.710          H  
ATOM   1588  HD1 TYR A 101      10.915 -40.754  32.048  1.00  2.710          H  
ATOM   1589  HD2 TYR A 101       9.300 -36.816  32.326  1.00  2.710          H  
ATOM   1590  HE1 TYR A 101       8.809 -41.578  31.154  1.00  2.710          H  
ATOM   1591  HE2 TYR A 101       7.159 -37.646  31.411  1.00  2.710          H  
ATOM   1592  HH  TYR A 101       6.052 -39.411  30.803  1.00  2.710          H  
ATOM   1593  N   GLN A 102      14.814 -37.439  31.644  1.00  1.670          N  
ATOM   1594  CA  GLN A 102      16.142 -37.066  32.118  1.00  1.720          C  
ATOM   1595  C   GLN A 102      16.690 -35.790  31.464  1.00  1.660          C  
ATOM   1596  O   GLN A 102      16.068 -35.212  30.561  1.00  1.560          O  
ATOM   1597  CB  GLN A 102      17.111 -38.236  31.935  1.00  2.390          C  
ATOM   1598  CG  GLN A 102      16.781 -39.462  32.785  1.00  2.390          C  
ATOM   1599  CD  GLN A 102      17.830 -40.534  32.613  1.00  2.390          C  
ATOM   1600  OE1 GLN A 102      18.351 -40.662  31.502  1.00  2.390          O  
ATOM   1601  NE2 GLN A 102      18.152 -41.265  33.676  1.00  2.390          N  
ATOM   1602  H   GLN A 102      14.733 -37.992  30.783  1.00  2.000          H  
ATOM   1603  HA  GLN A 102      16.068 -36.874  33.192  1.00  2.060          H  
ATOM   1604 1HB  GLN A 102      17.092 -38.554  30.892  1.00  2.870          H  
ATOM   1605 2HB  GLN A 102      18.124 -37.933  32.175  1.00  2.870          H  
ATOM   1606 1HG  GLN A 102      16.751 -39.164  33.834  1.00  2.870          H  
ATOM   1607 2HG  GLN A 102      15.808 -39.860  32.485  1.00  2.870          H  
ATOM   1608 1HE2 GLN A 102      18.863 -41.968  33.619  1.00  2.870          H  
ATOM   1609 2HE2 GLN A 102      17.697 -41.096  34.551  1.00  2.870          H  
ATOM   1610  N   LYS A 103      17.899 -35.405  31.900  1.00  1.730          N  
ATOM   1611  CA  LYS A 103      18.622 -34.205  31.458  1.00  1.710          C  
ATOM   1612  C   LYS A 103      18.666 -33.921  29.938  1.00  1.620          C  
ATOM   1613  O   LYS A 103      18.661 -32.753  29.573  1.00  1.590          O  
ATOM   1614  CB  LYS A 103      20.048 -34.205  32.040  1.00  2.400          C  
ATOM   1615  CG  LYS A 103      20.895 -32.986  31.665  1.00  2.400          C  
ATOM   1616  CD  LYS A 103      22.252 -33.026  32.355  1.00  2.400          C  
ATOM   1617  CE  LYS A 103      23.121 -31.844  31.950  1.00  2.400          C  
ATOM   1618  NZ  LYS A 103      24.447 -31.873  32.632  1.00  2.400          N  
ATOM   1619  H   LYS A 103      18.321 -35.960  32.636  1.00  2.080          H  
ATOM   1620  HA  LYS A 103      18.113 -33.349  31.909  1.00  2.050          H  
ATOM   1621 1HB  LYS A 103      19.978 -34.223  33.128  1.00  2.880          H  
ATOM   1622 2HB  LYS A 103      20.596 -35.087  31.749  1.00  2.880          H  
ATOM   1623 1HG  LYS A 103      21.060 -32.962  30.586  1.00  2.880          H  
ATOM   1624 2HG  LYS A 103      20.362 -32.076  31.949  1.00  2.880          H  
ATOM   1625 1HD  LYS A 103      22.111 -33.006  33.436  1.00  2.880          H  
ATOM   1626 2HD  LYS A 103      22.766 -33.949  32.088  1.00  2.880          H  
ATOM   1627 1HE  LYS A 103      23.278 -31.870  30.872  1.00  2.880          H  
ATOM   1628 2HE  LYS A 103      22.609 -30.917  32.210  1.00  2.880          H  
ATOM   1629 1HZ  LYS A 103      24.996 -31.076  32.340  1.00  2.880          H  
ATOM   1630 2HZ  LYS A 103      24.312 -31.838  33.634  1.00  2.880          H  
ATOM   1631 3HZ  LYS A 103      24.934 -32.723  32.388  1.00  2.880          H  
ATOM   1632  N   PRO A 104      18.811 -34.901  29.015  1.00  1.590          N  
ATOM   1633  CA  PRO A 104      18.822 -34.670  27.575  1.00  1.530          C  
ATOM   1634  C   PRO A 104      17.531 -34.008  27.057  1.00  1.430          C  
ATOM   1635  O   PRO A 104      17.530 -33.442  25.963  1.00  1.360          O  
ATOM   1636  CB  PRO A 104      19.032 -36.077  27.016  1.00  2.290          C  
ATOM   1637  CG  PRO A 104      19.730 -36.813  28.143  1.00  2.290          C  
ATOM   1638  CD  PRO A 104      19.107 -36.296  29.378  1.00  2.290          C  
ATOM   1639  HA  PRO A 104      19.687 -34.033  27.337  1.00  1.840          H  
ATOM   1640 1HB  PRO A 104      18.062 -36.522  26.748  1.00  2.750          H  
ATOM   1641 2HB  PRO A 104      19.627 -36.031  26.092  1.00  2.750          H  
ATOM   1642 1HG  PRO A 104      19.590 -37.870  28.063  1.00  2.750          H  
ATOM   1643 2HG  PRO A 104      20.814 -36.632  28.108  1.00  2.750          H  
ATOM   1644 1HD  PRO A 104      18.192 -36.861  29.527  1.00  2.750          H  
ATOM   1645 2HD  PRO A 104      19.801 -36.392  30.199  1.00  2.750          H  
ATOM   1646  N   PHE A 105      16.435 -34.098  27.829  1.00  1.440          N  
ATOM   1647  CA  PHE A 105      15.171 -33.496  27.433  1.00  1.390          C  
ATOM   1648  C   PHE A 105      14.728 -32.394  28.413  1.00  1.400          C  
ATOM   1649  O   PHE A 105      13.994 -31.486  28.016  1.00  1.360          O  
ATOM   1650  CB  PHE A 105      14.124 -34.584  27.255  1.00  1.970          C  
ATOM   1651  CG  PHE A 105      14.519 -35.535  26.156  1.00  1.970          C  
ATOM   1652  CD1 PHE A 105      15.065 -36.783  26.452  1.00  1.970          C  
ATOM   1653  CD2 PHE A 105      14.371 -35.171  24.817  1.00  1.970          C  
ATOM   1654  CE1 PHE A 105      15.452 -37.631  25.443  1.00  1.970          C  
ATOM   1655  CE2 PHE A 105      14.758 -36.020  23.812  1.00  1.970          C  
ATOM   1656  CZ  PHE A 105      15.303 -37.255  24.124  1.00  1.970          C  
ATOM   1657  H   PHE A 105      16.464 -34.577  28.726  1.00  1.730          H  
ATOM   1658  HA  PHE A 105      15.313 -33.023  26.462  1.00  1.670          H  
ATOM   1659 1HB  PHE A 105      14.023 -35.153  28.183  1.00  2.360          H  
ATOM   1660 2HB  PHE A 105      13.157 -34.146  27.008  1.00  2.360          H  
ATOM   1661  HD1 PHE A 105      15.191 -37.086  27.500  1.00  2.360          H  
ATOM   1662  HD2 PHE A 105      13.943 -34.197  24.563  1.00  2.360          H  
ATOM   1663  HE1 PHE A 105      15.879 -38.591  25.689  1.00  2.360          H  
ATOM   1664  HE2 PHE A 105      14.636 -35.717  22.768  1.00  2.360          H  
ATOM   1665  HZ  PHE A 105      15.615 -37.927  23.323  1.00  2.360          H  
ATOM   1666  N   LEU A 106      15.171 -32.470  29.680  1.00  1.490          N  
ATOM   1667  CA  LEU A 106      14.872 -31.442  30.695  1.00  1.520          C  
ATOM   1668  C   LEU A 106      16.029 -30.447  30.658  1.00  1.500          C  
ATOM   1669  O   LEU A 106      17.069 -30.649  31.290  1.00  1.630          O  
ATOM   1670  CB  LEU A 106      14.731 -32.071  32.101  1.00  2.120          C  
ATOM   1671  CG  LEU A 106      14.469 -31.087  33.334  1.00  2.120          C  
ATOM   1672  CD1 LEU A 106      13.190 -30.311  33.183  1.00  2.120          C  
ATOM   1673  CD2 LEU A 106      14.396 -31.908  34.605  1.00  2.120          C  
ATOM   1674  H   LEU A 106      15.727 -33.277  29.953  1.00  1.790          H  
ATOM   1675  HA  LEU A 106      13.956 -30.931  30.423  1.00  1.820          H  
ATOM   1676 1HB  LEU A 106      13.905 -32.781  32.065  1.00  2.540          H  
ATOM   1677 2HB  LEU A 106      15.639 -32.636  32.311  1.00  2.540          H  
ATOM   1678  HG  LEU A 106      15.293 -30.373  33.400  1.00  2.540          H  
ATOM   1679 1HD1 LEU A 106      13.064 -29.665  34.031  1.00  2.540          H  
ATOM   1680 2HD1 LEU A 106      13.227 -29.711  32.288  1.00  2.540          H  
ATOM   1681 3HD1 LEU A 106      12.367 -30.995  33.140  1.00  2.540          H  
ATOM   1682 1HD2 LEU A 106      14.227 -31.258  35.453  1.00  2.540          H  
ATOM   1683 2HD2 LEU A 106      13.588 -32.610  34.551  1.00  2.540          H  
ATOM   1684 3HD2 LEU A 106      15.331 -32.459  34.738  1.00  2.540          H  
ATOM   1685  N   SER A 107      15.830 -29.370  29.911  1.00  1.460          N  
ATOM   1686  CA  SER A 107      16.904 -28.444  29.558  1.00  1.390          C  
ATOM   1687  C   SER A 107      16.803 -27.081  30.193  1.00  1.430          C  
ATOM   1688  O   SER A 107      15.741 -26.668  30.647  1.00  1.470          O  
ATOM   1689  CB  SER A 107      16.973 -28.322  28.051  1.00  1.970          C  
ATOM   1690  OG  SER A 107      17.360 -29.535  27.465  1.00  1.970          O  
ATOM   1691  H   SER A 107      14.885 -29.223  29.547  1.00  1.750          H  
ATOM   1692  HA  SER A 107      17.843 -28.890  29.888  1.00  1.670          H  
ATOM   1693 1HB  SER A 107      15.992 -28.067  27.689  1.00  2.370          H  
ATOM   1694 2HB  SER A 107      17.654 -27.524  27.761  1.00  2.370          H  
ATOM   1695  HG  SER A 107      17.225 -29.431  26.528  1.00  2.370          H  
ATOM   1696  N   ASP A 108      17.931 -26.376  30.232  1.00  1.420          N  
ATOM   1697  CA  ASP A 108      18.006 -25.061  30.856  1.00  1.460          C  
ATOM   1698  C   ASP A 108      17.054 -24.031  30.257  1.00  1.400          C  
ATOM   1699  O   ASP A 108      16.935 -23.895  29.037  1.00  1.320          O  
ATOM   1700  CB  ASP A 108      19.417 -24.484  30.714  1.00  2.030          C  
ATOM   1701  CG  ASP A 108      20.524 -25.238  31.478  1.00  2.030          C  
ATOM   1702  OD1 ASP A 108      20.251 -26.129  32.249  1.00  2.030          O  
ATOM   1703  OD2 ASP A 108      21.658 -24.895  31.260  1.00  2.030          O  
ATOM   1704  H   ASP A 108      18.777 -26.777  29.846  1.00  1.700          H  
ATOM   1705  HA  ASP A 108      17.773 -25.175  31.914  1.00  1.750          H  
ATOM   1706 1HB  ASP A 108      19.684 -24.449  29.660  1.00  2.430          H  
ATOM   1707 2HB  ASP A 108      19.404 -23.450  31.074  1.00  2.430          H  
ATOM   1708  N   PHE A 109      16.431 -23.261  31.134  1.00  1.440          N  
ATOM   1709  CA  PHE A 109      15.546 -22.163  30.784  1.00  1.410          C  
ATOM   1710  C   PHE A 109      16.057 -20.957  31.540  1.00  1.470          C  
ATOM   1711  O   PHE A 109      15.653 -20.713  32.674  1.00  1.680          O  
ATOM   1712  CB  PHE A 109      14.102 -22.438  31.236  1.00  1.990          C  
ATOM   1713  CG  PHE A 109      13.058 -21.482  30.709  1.00  1.990          C  
ATOM   1714  CD1 PHE A 109      12.319 -21.805  29.579  1.00  1.990          C  
ATOM   1715  CD2 PHE A 109      12.804 -20.253  31.337  1.00  1.990          C  
ATOM   1716  CE1 PHE A 109      11.370 -20.945  29.107  1.00  1.990          C  
ATOM   1717  CE2 PHE A 109      11.852 -19.404  30.838  1.00  1.990          C  
ATOM   1718  CZ  PHE A 109      11.142 -19.755  29.730  1.00  1.990          C  
ATOM   1719  H   PHE A 109      16.607 -23.459  32.113  1.00  1.730          H  
ATOM   1720  HA  PHE A 109      15.588 -21.975  29.711  1.00  1.690          H  
ATOM   1721 1HB  PHE A 109      13.818 -23.432  30.959  1.00  2.380          H  
ATOM   1722 2HB  PHE A 109      14.060 -22.401  32.320  1.00  2.380          H  
ATOM   1723  HD1 PHE A 109      12.495 -22.752  29.070  1.00  2.380          H  
ATOM   1724  HD2 PHE A 109      13.372 -19.968  32.230  1.00  2.380          H  
ATOM   1725  HE1 PHE A 109      10.795 -21.202  28.240  1.00  2.380          H  
ATOM   1726  HE2 PHE A 109      11.661 -18.457  31.318  1.00  2.380          H  
ATOM   1727  HZ  PHE A 109      10.398 -19.081  29.333  1.00  2.380          H  
ATOM   1728  N   ASN A 110      16.954 -20.199  30.929  1.00  1.420          N  
ATOM   1729  CA  ASN A 110      17.550 -19.077  31.646  1.00  1.500          C  
ATOM   1730  C   ASN A 110      16.910 -17.767  31.217  1.00  1.500          C  
ATOM   1731  O   ASN A 110      16.389 -16.998  32.034  1.00  1.770          O  
ATOM   1732  CB  ASN A 110      19.044 -19.062  31.404  1.00  2.070          C  
ATOM   1733  CG  ASN A 110      19.742 -20.261  32.022  1.00  2.070          C  
ATOM   1734  OD1 ASN A 110      19.277 -20.870  32.993  1.00  2.070          O  
ATOM   1735  ND2 ASN A 110      20.868 -20.611  31.459  1.00  2.070          N  
ATOM   1736  H   ASN A 110      17.237 -20.439  29.992  1.00  1.700          H  
ATOM   1737  HA  ASN A 110      17.366 -19.200  32.714  1.00  1.800          H  
ATOM   1738 1HB  ASN A 110      19.244 -19.049  30.334  1.00  2.480          H  
ATOM   1739 2HB  ASN A 110      19.467 -18.150  31.825  1.00  2.480          H  
ATOM   1740 1HD2 ASN A 110      21.392 -21.388  31.822  1.00  2.480          H  
ATOM   1741 2HD2 ASN A 110      21.220 -20.101  30.676  1.00  2.480          H  
ATOM   1742  N   ASN A 111      16.882 -17.542  29.899  1.00  1.330          N  
ATOM   1743  CA  ASN A 111      16.261 -16.346  29.357  1.00  1.300          C  
ATOM   1744  C   ASN A 111      14.946 -16.700  28.700  1.00  1.260          C  
ATOM   1745  O   ASN A 111      14.037 -15.879  28.661  1.00  1.270          O  
ATOM   1746  CB  ASN A 111      17.150 -15.674  28.330  1.00  1.830          C  
ATOM   1747  CG  ASN A 111      18.427 -15.113  28.882  1.00  1.830          C  
ATOM   1748  OD1 ASN A 111      18.431 -14.171  29.684  1.00  1.830          O  
ATOM   1749  ND2 ASN A 111      19.532 -15.670  28.453  1.00  1.830          N  
ATOM   1750  H   ASN A 111      17.324 -18.185  29.265  1.00  1.600          H  
ATOM   1751  HA  ASN A 111      16.049 -15.648  30.170  1.00  1.560          H  
ATOM   1752 1HB  ASN A 111      17.401 -16.396  27.551  1.00  2.200          H  
ATOM   1753 2HB  ASN A 111      16.597 -14.875  27.852  1.00  2.200          H  
ATOM   1754 1HD2 ASN A 111      20.418 -15.338  28.778  1.00  2.200          H  
ATOM   1755 2HD2 ASN A 111      19.497 -16.427  27.799  1.00  2.200          H  
ATOM   1756  N   GLY A 112      14.825 -17.932  28.207  1.00  1.230          N  
ATOM   1757  CA  GLY A 112      13.631 -18.325  27.483  1.00  1.180          C  
ATOM   1758  C   GLY A 112      13.921 -19.140  26.241  1.00  1.140          C  
ATOM   1759  O   GLY A 112      15.090 -19.409  25.932  1.00  1.120          O  
ATOM   1760  H   GLY A 112      15.577 -18.593  28.292  1.00  1.480          H  
ATOM   1761 1HA  GLY A 112      12.987 -18.885  28.131  1.00  1.420          H  
ATOM   1762 2HA  GLY A 112      13.093 -17.433  27.193  1.00  1.420          H  
ATOM   1763  N   ILE A 113      12.841 -19.626  25.611  1.00  1.120          N  
ATOM   1764  CA  ILE A 113      12.890 -20.451  24.396  1.00  1.080          C  
ATOM   1765  C   ILE A 113      11.861 -20.012  23.330  1.00  1.040          C  
ATOM   1766  O   ILE A 113      10.833 -19.402  23.642  1.00  1.070          O  
ATOM   1767  CB  ILE A 113      12.662 -21.949  24.717  1.00  1.530          C  
ATOM   1768  CG1 ILE A 113      11.239 -22.160  25.306  1.00  1.530          C  
ATOM   1769  CG2 ILE A 113      13.746 -22.458  25.665  1.00  1.530          C  
ATOM   1770  CD1 ILE A 113      10.804 -23.606  25.526  1.00  1.530          C  
ATOM   1771  H   ILE A 113      11.940 -19.300  25.972  1.00  1.340          H  
ATOM   1772  HA  ILE A 113      13.876 -20.355  23.951  1.00  1.300          H  
ATOM   1773  HB  ILE A 113      12.717 -22.506  23.792  1.00  1.830          H  
ATOM   1774 1HG1 ILE A 113      11.180 -21.639  26.225  1.00  1.830          H  
ATOM   1775 2HG1 ILE A 113      10.532 -21.727  24.618  1.00  1.830          H  
ATOM   1776 1HG2 ILE A 113      13.600 -23.502  25.847  1.00  1.830          H  
ATOM   1777 2HG2 ILE A 113      14.722 -22.314  25.210  1.00  1.830          H  
ATOM   1778 3HG2 ILE A 113      13.707 -21.922  26.609  1.00  1.830          H  
ATOM   1779 1HD1 ILE A 113       9.786 -23.619  25.922  1.00  1.830          H  
ATOM   1780 2HD1 ILE A 113      10.830 -24.141  24.576  1.00  1.830          H  
ATOM   1781 3HD1 ILE A 113      11.458 -24.094  26.234  1.00  1.830          H  
ATOM   1782  N   PHE A 114      12.113 -20.416  22.090  1.00  0.980          N  
ATOM   1783  CA  PHE A 114      11.180 -20.276  20.965  1.00  0.930          C  
ATOM   1784  C   PHE A 114      10.970 -21.628  20.340  1.00  0.910          C  
ATOM   1785  O   PHE A 114      11.924 -22.396  20.152  1.00  0.880          O  
ATOM   1786  CB  PHE A 114      11.624 -19.308  19.859  1.00  1.320          C  
ATOM   1787  CG  PHE A 114      10.707 -19.379  18.661  1.00  1.320          C  
ATOM   1788  CD1 PHE A 114       9.437 -18.877  18.740  1.00  1.320          C  
ATOM   1789  CD2 PHE A 114      11.101 -19.950  17.474  1.00  1.320          C  
ATOM   1790  CE1 PHE A 114       8.558 -18.948  17.700  1.00  1.320          C  
ATOM   1791  CE2 PHE A 114      10.217 -20.028  16.413  1.00  1.320          C  
ATOM   1792  CZ  PHE A 114       8.944 -19.529  16.536  1.00  1.320          C  
ATOM   1793  H   PHE A 114      13.011 -20.871  21.933  1.00  1.180          H  
ATOM   1794  HA  PHE A 114      10.221 -19.936  21.345  1.00  1.120          H  
ATOM   1795 1HB  PHE A 114      11.574 -18.315  20.202  1.00  1.590          H  
ATOM   1796 2HB  PHE A 114      12.635 -19.521  19.553  1.00  1.590          H  
ATOM   1797  HD1 PHE A 114       9.120 -18.427  19.668  1.00  1.590          H  
ATOM   1798  HD2 PHE A 114      12.113 -20.346  17.388  1.00  1.590          H  
ATOM   1799  HE1 PHE A 114       7.547 -18.543  17.817  1.00  1.590          H  
ATOM   1800  HE2 PHE A 114      10.515 -20.479  15.488  1.00  1.590          H  
ATOM   1801  HZ  PHE A 114       8.250 -19.593  15.708  1.00  1.590          H  
ATOM   1802  N   SER A 115       9.729 -21.944  20.010  1.00  0.920          N  
ATOM   1803  CA  SER A 115       9.523 -23.222  19.394  1.00  0.890          C  
ATOM   1804  C   SER A 115       8.416 -23.347  18.357  1.00  0.890          C  
ATOM   1805  O   SER A 115       7.406 -22.623  18.337  1.00  0.920          O  
ATOM   1806  CB  SER A 115       9.290 -24.216  20.497  1.00  1.260          C  
ATOM   1807  OG  SER A 115       8.116 -23.926  21.209  1.00  1.260          O  
ATOM   1808  H   SER A 115       8.945 -21.321  20.223  1.00  1.100          H  
ATOM   1809  HA  SER A 115      10.448 -23.468  18.889  1.00  1.070          H  
ATOM   1810 1HB  SER A 115       9.232 -25.207  20.074  1.00  1.510          H  
ATOM   1811 2HB  SER A 115      10.134 -24.197  21.172  1.00  1.510          H  
ATOM   1812  HG  SER A 115       8.070 -24.595  21.911  1.00  1.510          H  
ATOM   1813  N   ARG A 116       8.625 -24.343  17.496  1.00  0.880          N  
ATOM   1814  CA  ARG A 116       7.697 -24.743  16.445  1.00  0.880          C  
ATOM   1815  C   ARG A 116       7.065 -26.092  16.765  1.00  0.910          C  
ATOM   1816  O   ARG A 116       7.746 -27.127  16.903  1.00  0.930          O  
ATOM   1817  CB  ARG A 116       8.395 -24.751  15.075  1.00  1.230          C  
ATOM   1818  CG  ARG A 116       7.541 -25.181  13.865  1.00  1.230          C  
ATOM   1819  CD  ARG A 116       8.263 -24.903  12.550  1.00  1.230          C  
ATOM   1820  NE  ARG A 116       9.443 -25.757  12.339  1.00  1.230          N  
ATOM   1821  CZ  ARG A 116       9.468 -26.933  11.653  1.00  1.230          C  
ATOM   1822  NH1 ARG A 116       8.396 -27.421  11.084  1.00  1.230          N  
ATOM   1823  NH2 ARG A 116      10.594 -27.601  11.543  1.00  1.230          N  
ATOM   1824  H   ARG A 116       9.498 -24.870  17.638  1.00  1.060          H  
ATOM   1825  HA  ARG A 116       6.891 -24.003  16.403  1.00  1.060          H  
ATOM   1826 1HB  ARG A 116       8.763 -23.746  14.869  1.00  1.480          H  
ATOM   1827 2HB  ARG A 116       9.239 -25.395  15.095  1.00  1.480          H  
ATOM   1828 1HG  ARG A 116       7.366 -26.255  13.923  1.00  1.480          H  
ATOM   1829 2HG  ARG A 116       6.584 -24.668  13.873  1.00  1.480          H  
ATOM   1830 1HD  ARG A 116       7.572 -25.039  11.719  1.00  1.480          H  
ATOM   1831 2HD  ARG A 116       8.614 -23.875  12.543  1.00  1.480          H  
ATOM   1832  HE  ARG A 116      10.316 -25.441  12.743  1.00  1.480          H  
ATOM   1833 1HH1 ARG A 116       7.508 -26.933  11.145  1.00  1.480          H  
ATOM   1834 2HH1 ARG A 116       8.467 -28.294  10.580  1.00  1.480          H  
ATOM   1835 1HH2 ARG A 116      11.430 -27.256  11.991  1.00  1.480          H  
ATOM   1836 2HH2 ARG A 116      10.619 -28.473  11.036  1.00  1.480          H  
ATOM   1837  N   VAL A 117       5.748 -26.084  16.872  1.00  0.920          N  
ATOM   1838  CA  VAL A 117       4.952 -27.249  17.226  1.00  1.000          C  
ATOM   1839  C   VAL A 117       4.143 -27.826  16.084  1.00  0.980          C  
ATOM   1840  O   VAL A 117       3.272 -27.160  15.520  1.00  1.020          O  
ATOM   1841  CB  VAL A 117       3.952 -26.835  18.316  1.00  1.370          C  
ATOM   1842  CG1 VAL A 117       3.030 -27.976  18.653  1.00  1.370          C  
ATOM   1843  CG2 VAL A 117       4.648 -26.414  19.534  1.00  1.370          C  
ATOM   1844  H   VAL A 117       5.248 -25.198  16.734  1.00  1.100          H  
ATOM   1845  HA  VAL A 117       5.622 -28.024  17.603  1.00  1.200          H  
ATOM   1846  HB  VAL A 117       3.419 -26.017  17.962  1.00  1.640          H  
ATOM   1847 1HG1 VAL A 117       2.334 -27.682  19.423  1.00  1.640          H  
ATOM   1848 2HG1 VAL A 117       2.461 -28.298  17.786  1.00  1.640          H  
ATOM   1849 3HG1 VAL A 117       3.622 -28.782  18.996  1.00  1.640          H  
ATOM   1850 1HG2 VAL A 117       3.932 -26.103  20.282  1.00  1.640          H  
ATOM   1851 2HG2 VAL A 117       5.181 -27.247  19.894  1.00  1.640          H  
ATOM   1852 3HG2 VAL A 117       5.325 -25.587  19.312  1.00  1.640          H  
ATOM   1853  N   LYS A 118       4.380 -29.090  15.765  1.00  0.970          N  
ATOM   1854  CA  LYS A 118       3.585 -29.707  14.713  1.00  0.990          C  
ATOM   1855  C   LYS A 118       2.154 -29.939  15.197  1.00  1.050          C  
ATOM   1856  O   LYS A 118       1.949 -30.461  16.293  1.00  1.080          O  
ATOM   1857  CB  LYS A 118       4.234 -31.026  14.289  1.00  1.380          C  
ATOM   1858  CG  LYS A 118       3.531 -31.780  13.165  1.00  1.380          C  
ATOM   1859  CD  LYS A 118       4.342 -33.016  12.764  1.00  1.380          C  
ATOM   1860  CE  LYS A 118       3.550 -33.963  11.850  1.00  1.380          C  
ATOM   1861  NZ  LYS A 118       3.270 -33.387  10.499  1.00  1.380          N  
ATOM   1862  H   LYS A 118       5.120 -29.624  16.244  1.00  1.160          H  
ATOM   1863  HA  LYS A 118       3.535 -29.038  13.858  1.00  1.190          H  
ATOM   1864 1HB  LYS A 118       5.250 -30.825  13.959  1.00  1.650          H  
ATOM   1865 2HB  LYS A 118       4.297 -31.691  15.151  1.00  1.650          H  
ATOM   1866 1HG  LYS A 118       2.543 -32.105  13.507  1.00  1.650          H  
ATOM   1867 2HG  LYS A 118       3.402 -31.117  12.308  1.00  1.650          H  
ATOM   1868 1HD  LYS A 118       5.255 -32.705  12.252  1.00  1.650          H  
ATOM   1869 2HD  LYS A 118       4.624 -33.566  13.664  1.00  1.650          H  
ATOM   1870 1HE  LYS A 118       4.115 -34.886  11.730  1.00  1.650          H  
ATOM   1871 2HE  LYS A 118       2.598 -34.200  12.335  1.00  1.650          H  
ATOM   1872 1HZ  LYS A 118       2.730 -34.088   9.953  1.00  1.650          H  
ATOM   1873 2HZ  LYS A 118       2.723 -32.545  10.586  1.00  1.650          H  
ATOM   1874 3HZ  LYS A 118       4.129 -33.187  10.026  1.00  1.650          H  
ATOM   1875  N   ASN A 119       1.161 -29.581  14.378  1.00  1.050          N  
ATOM   1876  CA  ASN A 119      -0.222 -29.880  14.727  1.00  1.090          C  
ATOM   1877  C   ASN A 119      -0.558 -31.221  14.107  1.00  1.110          C  
ATOM   1878  O   ASN A 119      -0.799 -31.300  12.903  1.00  1.110          O  
ATOM   1879  CB  ASN A 119      -1.177 -28.834  14.200  1.00  1.510          C  
ATOM   1880  CG  ASN A 119      -2.603 -29.102  14.614  1.00  1.510          C  
ATOM   1881  OD1 ASN A 119      -2.859 -29.698  15.674  1.00  1.510          O  
ATOM   1882  ND2 ASN A 119      -3.519 -28.696  13.781  1.00  1.510          N  
ATOM   1883  H   ASN A 119       1.343 -29.107  13.486  1.00  1.260          H  
ATOM   1884  HA  ASN A 119      -0.319 -29.970  15.810  1.00  1.310          H  
ATOM   1885 1HB  ASN A 119      -0.873 -27.845  14.548  1.00  1.810          H  
ATOM   1886 2HB  ASN A 119      -1.133 -28.824  13.111  1.00  1.810          H  
ATOM   1887 1HD2 ASN A 119      -4.509 -28.826  13.955  1.00  1.810          H  
ATOM   1888 2HD2 ASN A 119      -3.241 -28.271  12.909  1.00  1.810          H  
ATOM   1889  N   THR A 120      -0.505 -32.288  14.879  1.00  1.140          N  
ATOM   1890  CA  THR A 120      -0.694 -33.606  14.318  1.00  1.170          C  
ATOM   1891  C   THR A 120      -2.099 -33.715  13.754  1.00  1.250          C  
ATOM   1892  O   THR A 120      -3.060 -33.422  14.475  1.00  1.280          O  
ATOM   1893  CB  THR A 120      -0.484 -34.639  15.412  1.00  1.630          C  
ATOM   1894  OG1 THR A 120       0.784 -34.455  15.985  1.00  1.630          O  
ATOM   1895  CG2 THR A 120      -0.524 -35.971  14.862  1.00  1.630          C  
ATOM   1896  H   THR A 120      -0.337 -32.226  15.890  1.00  1.370          H  
ATOM   1897  HA  THR A 120       0.027 -33.762  13.511  1.00  1.400          H  
ATOM   1898  HB  THR A 120      -1.246 -34.523  16.152  1.00  1.950          H  
ATOM   1899  HG1 THR A 120       0.786 -34.876  16.846  1.00  1.950          H  
ATOM   1900 1HG2 THR A 120      -0.366 -36.710  15.646  1.00  1.950          H  
ATOM   1901 2HG2 THR A 120      -1.469 -36.133  14.399  1.00  1.950          H  
ATOM   1902 3HG2 THR A 120       0.254 -36.041  14.137  1.00  1.950          H  
ATOM   1903  N   LYS A 121      -2.233 -34.166  12.498  1.00  1.290          N  
ATOM   1904  CA  LYS A 121      -3.553 -34.322  11.868  1.00  1.370          C  
ATOM   1905  C   LYS A 121      -3.951 -35.774  11.697  1.00  1.420          C  
ATOM   1906  O   LYS A 121      -3.547 -36.421  10.728  1.00  1.410          O  
ATOM   1907  CB  LYS A 121      -3.597 -33.625  10.503  1.00  1.890          C  
ATOM   1908  CG  LYS A 121      -3.545 -32.103  10.558  1.00  1.890          C  
ATOM   1909  CD  LYS A 121      -3.549 -31.492   9.147  1.00  1.890          C  
ATOM   1910  CE  LYS A 121      -3.600 -29.952   9.193  1.00  1.890          C  
ATOM   1911  NZ  LYS A 121      -3.426 -29.328   7.840  1.00  1.890          N  
ATOM   1912  H   LYS A 121      -1.386 -34.422  11.965  1.00  1.550          H  
ATOM   1913  HA  LYS A 121      -4.296 -33.859  12.519  1.00  1.640          H  
ATOM   1914 1HB  LYS A 121      -2.743 -33.959   9.910  1.00  2.260          H  
ATOM   1915 2HB  LYS A 121      -4.497 -33.921   9.967  1.00  2.260          H  
ATOM   1916 1HG  LYS A 121      -4.401 -31.728  11.122  1.00  2.260          H  
ATOM   1917 2HG  LYS A 121      -2.635 -31.798  11.079  1.00  2.260          H  
ATOM   1918 1HD  LYS A 121      -2.640 -31.796   8.626  1.00  2.260          H  
ATOM   1919 2HD  LYS A 121      -4.411 -31.860   8.593  1.00  2.260          H  
ATOM   1920 1HE  LYS A 121      -4.562 -29.645   9.601  1.00  2.260          H  
ATOM   1921 2HE  LYS A 121      -2.811 -29.593   9.841  1.00  2.260          H  
ATOM   1922 1HZ  LYS A 121      -3.457 -28.312   7.894  1.00  2.260          H  
ATOM   1923 2HZ  LYS A 121      -2.498 -29.569   7.467  1.00  2.260          H  
ATOM   1924 3HZ  LYS A 121      -4.139 -29.638   7.213  1.00  2.260          H  
ATOM   1925  N   LEU A 122      -4.716 -36.314  12.638  1.00  1.490          N  
ATOM   1926  CA  LEU A 122      -5.021 -37.731  12.521  1.00  1.560          C  
ATOM   1927  C   LEU A 122      -6.442 -37.970  12.124  1.00  1.620          C  
ATOM   1928  O   LEU A 122      -7.347 -37.272  12.576  1.00  1.640          O  
ATOM   1929  CB  LEU A 122      -4.789 -38.465  13.833  1.00  2.160          C  
ATOM   1930  CG  LEU A 122      -3.430 -38.310  14.449  1.00  2.160          C  
ATOM   1931  CD1 LEU A 122      -3.382 -39.135  15.693  1.00  2.160          C  
ATOM   1932  CD2 LEU A 122      -2.336 -38.684  13.464  1.00  2.160          C  
ATOM   1933  H   LEU A 122      -5.064 -35.744  13.419  1.00  1.790          H  
ATOM   1934  HA  LEU A 122      -4.400 -38.172  11.746  1.00  1.870          H  
ATOM   1935 1HB  LEU A 122      -5.517 -38.099  14.560  1.00  2.590          H  
ATOM   1936 2HB  LEU A 122      -4.970 -39.531  13.675  1.00  2.590          H  
ATOM   1937  HG  LEU A 122      -3.302 -37.284  14.759  1.00  2.590          H  
ATOM   1938 1HD1 LEU A 122      -2.412 -39.003  16.181  1.00  2.590          H  
ATOM   1939 2HD1 LEU A 122      -4.170 -38.813  16.372  1.00  2.590          H  
ATOM   1940 3HD1 LEU A 122      -3.520 -40.184  15.447  1.00  2.590          H  
ATOM   1941 1HD2 LEU A 122      -1.390 -38.565  13.948  1.00  2.590          H  
ATOM   1942 2HD2 LEU A 122      -2.443 -39.696  13.149  1.00  2.590          H  
ATOM   1943 3HD2 LEU A 122      -2.358 -38.041  12.594  1.00  2.590          H  
ATOM   1944  N   TYR A 123      -6.655 -38.998  11.322  1.00  1.680          N  
ATOM   1945  CA  TYR A 123      -8.007 -39.380  10.971  1.00  1.750          C  
ATOM   1946  C   TYR A 123      -8.358 -40.722  11.553  1.00  1.760          C  
ATOM   1947  O   TYR A 123      -7.773 -41.748  11.195  1.00  1.810          O  
ATOM   1948  CB  TYR A 123      -8.214 -39.360   9.470  1.00  2.420          C  
ATOM   1949  CG  TYR A 123      -8.186 -37.976   8.910  1.00  2.420          C  
ATOM   1950  CD1 TYR A 123      -6.980 -37.371   8.580  1.00  2.420          C  
ATOM   1951  CD2 TYR A 123      -9.381 -37.308   8.715  1.00  2.420          C  
ATOM   1952  CE1 TYR A 123      -6.975 -36.104   8.058  1.00  2.420          C  
ATOM   1953  CE2 TYR A 123      -9.375 -36.045   8.188  1.00  2.420          C  
ATOM   1954  CZ  TYR A 123      -8.178 -35.439   7.858  1.00  2.420          C  
ATOM   1955  OH  TYR A 123      -8.170 -34.167   7.330  1.00  2.420          O  
ATOM   1956  H   TYR A 123      -5.869 -39.521  10.959  1.00  2.020          H  
ATOM   1957  HA  TYR A 123      -8.684 -38.655  11.397  1.00  2.100          H  
ATOM   1958 1HB  TYR A 123      -7.436 -39.949   8.982  1.00  2.910          H  
ATOM   1959 2HB  TYR A 123      -9.176 -39.813   9.230  1.00  2.910          H  
ATOM   1960  HD1 TYR A 123      -6.039 -37.898   8.736  1.00  2.910          H  
ATOM   1961  HD2 TYR A 123     -10.327 -37.785   8.977  1.00  2.910          H  
ATOM   1962  HE1 TYR A 123      -6.030 -35.624   7.801  1.00  2.910          H  
ATOM   1963  HE2 TYR A 123     -10.316 -35.517   8.033  1.00  2.910          H  
ATOM   1964  HH  TYR A 123      -9.072 -33.844   7.254  1.00  2.910          H  
ATOM   1965  N   VAL A 124      -9.310 -40.703  12.465  1.00  1.730          N  
ATOM   1966  CA  VAL A 124      -9.744 -41.914  13.131  1.00  1.760          C  
ATOM   1967  C   VAL A 124     -11.228 -42.017  12.874  1.00  1.790          C  
ATOM   1968  O   VAL A 124     -11.973 -41.082  13.145  1.00  1.780          O  
ATOM   1969  CB  VAL A 124      -9.411 -41.882  14.638  1.00  2.450          C  
ATOM   1970  CG1 VAL A 124      -9.882 -43.181  15.297  1.00  2.450          C  
ATOM   1971  CG2 VAL A 124      -7.895 -41.660  14.823  1.00  2.450          C  
ATOM   1972  H   VAL A 124      -9.732 -39.791  12.682  1.00  2.080          H  
ATOM   1973  HA  VAL A 124      -9.247 -42.776  12.685  1.00  2.110          H  
ATOM   1974  HB  VAL A 124      -9.941 -41.078  15.111  1.00  2.940          H  
ATOM   1975 1HG1 VAL A 124      -9.650 -43.162  16.352  1.00  2.940          H  
ATOM   1976 2HG1 VAL A 124     -10.955 -43.298  15.170  1.00  2.940          H  
ATOM   1977 3HG1 VAL A 124      -9.371 -44.025  14.839  1.00  2.940          H  
ATOM   1978 1HG2 VAL A 124      -7.654 -41.630  15.882  1.00  2.940          H  
ATOM   1979 2HG2 VAL A 124      -7.349 -42.476  14.348  1.00  2.940          H  
ATOM   1980 3HG2 VAL A 124      -7.602 -40.715  14.364  1.00  2.940          H  
ATOM   1981  N   ASN A 125     -11.664 -43.121  12.283  1.00  1.860          N  
ATOM   1982  CA  ASN A 125     -13.073 -43.283  11.923  1.00  1.910          C  
ATOM   1983  C   ASN A 125     -13.519 -42.093  11.054  1.00  1.910          C  
ATOM   1984  O   ASN A 125     -14.609 -41.544  11.226  1.00  2.010          O  
ATOM   1985  CB  ASN A 125     -13.934 -43.407  13.171  1.00  2.650          C  
ATOM   1986  CG  ASN A 125     -13.539 -44.577  14.023  1.00  2.650          C  
ATOM   1987  OD1 ASN A 125     -13.088 -45.619  13.527  1.00  2.650          O  
ATOM   1988  ND2 ASN A 125     -13.704 -44.426  15.310  1.00  2.650          N  
ATOM   1989  H   ASN A 125     -11.010 -43.868  12.090  1.00  2.230          H  
ATOM   1990  HA  ASN A 125     -13.183 -44.187  11.322  1.00  2.290          H  
ATOM   1991 1HB  ASN A 125     -13.880 -42.500  13.771  1.00  3.180          H  
ATOM   1992 2HB  ASN A 125     -14.974 -43.532  12.874  1.00  3.180          H  
ATOM   1993 1HD2 ASN A 125     -13.463 -45.166  15.941  1.00  3.180          H  
ATOM   1994 2HD2 ASN A 125     -14.080 -43.570  15.664  1.00  3.180          H  
ATOM   1995  N   LYS A 126     -12.623 -41.683  10.142  1.00  2.020          N  
ATOM   1996  CA  LYS A 126     -12.777 -40.578   9.189  1.00  2.070          C  
ATOM   1997  C   LYS A 126     -12.965 -39.183   9.815  1.00  1.970          C  
ATOM   1998  O   LYS A 126     -13.274 -38.225   9.103  1.00  2.020          O  
ATOM   1999  CB  LYS A 126     -13.941 -40.865   8.235  1.00  2.880          C  
ATOM   2000  CG  LYS A 126     -13.797 -42.160   7.439  1.00  2.880          C  
ATOM   2001  CD  LYS A 126     -14.941 -42.329   6.448  1.00  2.880          C  
ATOM   2002  CE  LYS A 126     -14.826 -43.642   5.681  1.00  2.880          C  
ATOM   2003  NZ  LYS A 126     -15.961 -43.834   4.729  1.00  2.880          N  
ATOM   2004  H   LYS A 126     -11.761 -42.208  10.094  1.00  2.420          H  
ATOM   2005  HA  LYS A 126     -11.864 -40.534   8.593  1.00  2.480          H  
ATOM   2006 1HB  LYS A 126     -14.875 -40.910   8.791  1.00  3.450          H  
ATOM   2007 2HB  LYS A 126     -14.032 -40.048   7.518  1.00  3.450          H  
ATOM   2008 1HG  LYS A 126     -12.852 -42.148   6.897  1.00  3.450          H  
ATOM   2009 2HG  LYS A 126     -13.795 -43.006   8.123  1.00  3.450          H  
ATOM   2010 1HD  LYS A 126     -15.889 -42.313   6.988  1.00  3.450          H  
ATOM   2011 2HD  LYS A 126     -14.931 -41.502   5.740  1.00  3.450          H  
ATOM   2012 1HE  LYS A 126     -13.892 -43.649   5.122  1.00  3.450          H  
ATOM   2013 2HE  LYS A 126     -14.819 -44.469   6.391  1.00  3.450          H  
ATOM   2014 1HZ  LYS A 126     -15.849 -44.713   4.243  1.00  3.450          H  
ATOM   2015 2HZ  LYS A 126     -16.834 -43.842   5.239  1.00  3.450          H  
ATOM   2016 3HZ  LYS A 126     -15.971 -43.079   4.058  1.00  3.450          H  
ATOM   2017  N   THR A 127     -12.699 -39.037  11.109  1.00  1.880          N  
ATOM   2018  CA  THR A 127     -12.805 -37.743  11.776  1.00  1.890          C  
ATOM   2019  C   THR A 127     -11.432 -37.185  12.105  1.00  1.810          C  
ATOM   2020  O   THR A 127     -10.538 -37.902  12.554  1.00  1.800          O  
ATOM   2021  CB  THR A 127     -13.677 -37.835  13.049  1.00  2.640          C  
ATOM   2022  OG1 THR A 127     -15.009 -38.227  12.688  1.00  2.640          O  
ATOM   2023  CG2 THR A 127     -13.726 -36.480  13.787  1.00  2.640          C  
ATOM   2024  H   THR A 127     -12.472 -39.854  11.676  1.00  2.260          H  
ATOM   2025  HA  THR A 127     -13.294 -37.045  11.097  1.00  2.270          H  
ATOM   2026  HB  THR A 127     -13.265 -38.593  13.702  1.00  3.170          H  
ATOM   2027  HG1 THR A 127     -14.995 -39.151  12.389  1.00  3.170          H  
ATOM   2028 1HG2 THR A 127     -14.349 -36.582  14.674  1.00  3.170          H  
ATOM   2029 2HG2 THR A 127     -12.727 -36.172  14.096  1.00  3.170          H  
ATOM   2030 3HG2 THR A 127     -14.152 -35.723  13.132  1.00  3.170          H  
ATOM   2031  N   LEU A 128     -11.237 -35.899  11.817  1.00  1.790          N  
ATOM   2032  CA  LEU A 128      -9.960 -35.257  12.103  1.00  1.730          C  
ATOM   2033  C   LEU A 128      -9.781 -34.862  13.559  1.00  1.680          C  
ATOM   2034  O   LEU A 128     -10.612 -34.147  14.127  1.00  1.700          O  
ATOM   2035  CB  LEU A 128      -9.782 -33.988  11.251  1.00  2.450          C  
ATOM   2036  CG  LEU A 128      -8.473 -33.149  11.521  1.00  2.450          C  
ATOM   2037  CD1 LEU A 128      -7.229 -33.941  11.173  1.00  2.450          C  
ATOM   2038  CD2 LEU A 128      -8.512 -31.882  10.679  1.00  2.450          C  
ATOM   2039  H   LEU A 128     -11.996 -35.366  11.418  1.00  2.150          H  
ATOM   2040  HA  LEU A 128      -9.181 -35.961  11.839  1.00  2.080          H  
ATOM   2041 1HB  LEU A 128      -9.794 -34.256  10.217  1.00  2.940          H  
ATOM   2042 2HB  LEU A 128     -10.629 -33.335  11.443  1.00  2.940          H  
ATOM   2043  HG  LEU A 128      -8.423 -32.878  12.577  1.00  2.940          H  
ATOM   2044 1HD1 LEU A 128      -6.377 -33.317  11.379  1.00  2.940          H  
ATOM   2045 2HD1 LEU A 128      -7.157 -34.838  11.768  1.00  2.940          H  
ATOM   2046 3HD1 LEU A 128      -7.239 -34.202  10.139  1.00  2.940          H  
ATOM   2047 1HD2 LEU A 128      -7.616 -31.289  10.872  1.00  2.940          H  
ATOM   2048 2HD2 LEU A 128      -8.550 -32.146   9.618  1.00  2.940          H  
ATOM   2049 3HD2 LEU A 128      -9.395 -31.299  10.941  1.00  2.940          H  
ATOM   2050  N   TYR A 129      -8.656 -35.279  14.133  1.00  1.620          N  
ATOM   2051  CA  TYR A 129      -8.315 -34.927  15.495  1.00  1.590          C  
ATOM   2052  C   TYR A 129      -6.954 -34.215  15.539  1.00  1.510          C  
ATOM   2053  O   TYR A 129      -6.026 -34.547  14.791  1.00  1.550          O  
ATOM   2054  CB  TYR A 129      -8.312 -36.179  16.378  1.00  2.240          C  
ATOM   2055  CG  TYR A 129      -9.676 -36.874  16.444  1.00  2.240          C  
ATOM   2056  CD1 TYR A 129      -9.962 -37.955  15.623  1.00  2.240          C  
ATOM   2057  CD2 TYR A 129     -10.645 -36.407  17.308  1.00  2.240          C  
ATOM   2058  CE1 TYR A 129     -11.199 -38.559  15.692  1.00  2.240          C  
ATOM   2059  CE2 TYR A 129     -11.877 -37.020  17.368  1.00  2.240          C  
ATOM   2060  CZ  TYR A 129     -12.152 -38.088  16.571  1.00  2.240          C  
ATOM   2061  OH  TYR A 129     -13.393 -38.689  16.636  1.00  2.240          O  
ATOM   2062  H   TYR A 129      -8.049 -35.900  13.596  1.00  1.940          H  
ATOM   2063  HA  TYR A 129      -9.064 -34.236  15.875  1.00  1.910          H  
ATOM   2064 1HB  TYR A 129      -7.580 -36.896  15.996  1.00  2.690          H  
ATOM   2065 2HB  TYR A 129      -8.013 -35.914  17.394  1.00  2.690          H  
ATOM   2066  HD1 TYR A 129      -9.212 -38.327  14.919  1.00  2.690          H  
ATOM   2067  HD2 TYR A 129     -10.436 -35.551  17.947  1.00  2.690          H  
ATOM   2068  HE1 TYR A 129     -11.426 -39.401  15.047  1.00  2.690          H  
ATOM   2069  HE2 TYR A 129     -12.637 -36.649  18.051  1.00  2.690          H  
ATOM   2070  HH  TYR A 129     -13.417 -39.453  16.049  1.00  2.690          H  
ATOM   2071  N   SER A 130      -6.847 -33.239  16.447  1.00  1.410          N  
ATOM   2072  CA  SER A 130      -5.628 -32.445  16.689  1.00  1.350          C  
ATOM   2073  C   SER A 130      -4.833 -32.913  17.899  1.00  1.370          C  
ATOM   2074  O   SER A 130      -5.357 -32.933  19.018  1.00  1.440          O  
ATOM   2075  CB  SER A 130      -5.990 -30.985  16.875  1.00  1.910          C  
ATOM   2076  OG  SER A 130      -4.886 -30.244  17.333  1.00  1.910          O  
ATOM   2077  H   SER A 130      -7.657 -33.035  17.011  1.00  1.690          H  
ATOM   2078  HA  SER A 130      -4.987 -32.529  15.808  1.00  1.620          H  
ATOM   2079 1HB  SER A 130      -6.322 -30.580  15.922  1.00  2.300          H  
ATOM   2080 2HB  SER A 130      -6.813 -30.898  17.581  1.00  2.300          H  
ATOM   2081  HG  SER A 130      -4.305 -30.082  16.562  1.00  2.300          H  
ATOM   2082  N   GLU A 131      -3.571 -33.311  17.672  1.00  1.320          N  
ATOM   2083  CA  GLU A 131      -2.730 -33.813  18.779  1.00  1.350          C  
ATOM   2084  C   GLU A 131      -1.309 -33.245  18.886  1.00  1.280          C  
ATOM   2085  O   GLU A 131      -0.690 -32.819  17.906  1.00  1.230          O  
ATOM   2086  CB  GLU A 131      -2.638 -35.340  18.743  1.00  1.880          C  
ATOM   2087  CG  GLU A 131      -3.932 -36.046  19.030  1.00  1.880          C  
ATOM   2088  CD  GLU A 131      -3.804 -37.506  18.957  1.00  1.880          C  
ATOM   2089  OE1 GLU A 131      -2.749 -37.973  18.628  1.00  1.880          O  
ATOM   2090  OE2 GLU A 131      -4.767 -38.174  19.248  1.00  1.880          O  
ATOM   2091  H   GLU A 131      -3.235 -33.282  16.702  1.00  1.580          H  
ATOM   2092  HA  GLU A 131      -3.235 -33.548  19.708  1.00  1.620          H  
ATOM   2093 1HB  GLU A 131      -2.309 -35.669  17.766  1.00  2.250          H  
ATOM   2094 2HB  GLU A 131      -1.901 -35.674  19.465  1.00  2.250          H  
ATOM   2095 1HG  GLU A 131      -4.284 -35.765  20.025  1.00  2.250          H  
ATOM   2096 2HG  GLU A 131      -4.679 -35.724  18.308  1.00  2.250          H  
ATOM   2097  N   PHE A 132      -0.787 -33.287  20.120  1.00  1.290          N  
ATOM   2098  CA  PHE A 132       0.581 -32.892  20.468  1.00  1.270          C  
ATOM   2099  C   PHE A 132       0.848 -33.104  21.969  1.00  1.270          C  
ATOM   2100  O   PHE A 132      -0.074 -33.296  22.756  1.00  1.290          O  
ATOM   2101  CB  PHE A 132       0.892 -31.425  20.046  1.00  1.790          C  
ATOM   2102  CG  PHE A 132       2.307 -30.989  20.382  1.00  1.790          C  
ATOM   2103  CD1 PHE A 132       3.402 -31.529  19.715  1.00  1.790          C  
ATOM   2104  CD2 PHE A 132       2.540 -30.050  21.378  1.00  1.790          C  
ATOM   2105  CE1 PHE A 132       4.670 -31.177  20.066  1.00  1.790          C  
ATOM   2106  CE2 PHE A 132       3.815 -29.699  21.735  1.00  1.790          C  
ATOM   2107  CZ  PHE A 132       4.874 -30.263  21.094  1.00  1.790          C  
ATOM   2108  H   PHE A 132      -1.378 -33.620  20.870  1.00  1.550          H  
ATOM   2109  HA  PHE A 132       1.262 -33.535  19.931  1.00  1.520          H  
ATOM   2110 1HB  PHE A 132       0.761 -31.287  18.976  1.00  2.140          H  
ATOM   2111 2HB  PHE A 132       0.203 -30.752  20.551  1.00  2.140          H  
ATOM   2112  HD1 PHE A 132       3.245 -32.242  18.919  1.00  2.140          H  
ATOM   2113  HD2 PHE A 132       1.688 -29.613  21.906  1.00  2.140          H  
ATOM   2114  HE1 PHE A 132       5.506 -31.625  19.534  1.00  2.140          H  
ATOM   2115  HE2 PHE A 132       3.981 -28.980  22.534  1.00  2.140          H  
ATOM   2116  HZ  PHE A 132       5.860 -29.987  21.394  1.00  2.140          H  
ATOM   2117  N   SER A 133       2.120 -33.055  22.324  1.00  1.270          N  
ATOM   2118  CA  SER A 133       2.698 -33.093  23.664  1.00  1.280          C  
ATOM   2119  C   SER A 133       2.462 -31.782  24.397  1.00  1.290          C  
ATOM   2120  O   SER A 133       1.743 -30.908  23.916  1.00  1.300          O  
ATOM   2121  CB  SER A 133       4.197 -33.294  23.552  1.00  1.790          C  
ATOM   2122  OG  SER A 133       4.516 -34.554  23.066  1.00  1.790          O  
ATOM   2123  H   SER A 133       2.793 -32.966  21.575  1.00  1.520          H  
ATOM   2124  HA  SER A 133       2.247 -33.909  24.229  1.00  1.540          H  
ATOM   2125 1HB  SER A 133       4.583 -32.556  22.865  1.00  2.150          H  
ATOM   2126 2HB  SER A 133       4.686 -33.117  24.483  1.00  2.150          H  
ATOM   2127  HG  SER A 133       4.374 -35.151  23.816  1.00  2.150          H  
ATOM   2128  N   THR A 134       2.990 -31.648  25.607  1.00  1.320          N  
ATOM   2129  CA  THR A 134       2.785 -30.346  26.266  1.00  1.320          C  
ATOM   2130  C   THR A 134       4.055 -29.733  26.824  1.00  1.300          C  
ATOM   2131  O   THR A 134       5.025 -30.432  27.128  1.00  1.310          O  
ATOM   2132  CB  THR A 134       1.672 -30.366  27.306  1.00  1.850          C  
ATOM   2133  OG1 THR A 134       1.515 -29.060  27.794  1.00  1.850          O  
ATOM   2134  CG2 THR A 134       1.897 -31.238  28.399  1.00  1.850          C  
ATOM   2135  H   THR A 134       3.540 -32.418  26.004  1.00  1.580          H  
ATOM   2136  HA  THR A 134       2.436 -29.637  25.518  1.00  1.580          H  
ATOM   2137  HB  THR A 134       0.790 -30.671  26.823  1.00  2.220          H  
ATOM   2138  HG1 THR A 134       1.213 -28.499  27.062  1.00  2.220          H  
ATOM   2139 1HG2 THR A 134       1.052 -31.176  29.076  1.00  2.220          H  
ATOM   2140 2HG2 THR A 134       1.985 -32.242  28.018  1.00  2.220          H  
ATOM   2141 3HG2 THR A 134       2.792 -30.934  28.908  1.00  2.220          H  
ATOM   2142  N   ILE A 135       4.037 -28.400  26.946  1.00  1.290          N  
ATOM   2143  CA  ILE A 135       5.202 -27.649  27.403  1.00  1.290          C  
ATOM   2144  C   ILE A 135       5.137 -27.286  28.868  1.00  1.360          C  
ATOM   2145  O   ILE A 135       4.210 -26.605  29.315  1.00  1.410          O  
ATOM   2146  CB  ILE A 135       5.357 -26.323  26.602  1.00  1.810          C  
ATOM   2147  CG1 ILE A 135       5.600 -26.591  25.105  1.00  1.810          C  
ATOM   2148  CG2 ILE A 135       6.499 -25.440  27.184  1.00  1.810          C  
ATOM   2149  CD1 ILE A 135       4.338 -26.531  24.227  1.00  1.810          C  
ATOM   2150  H   ILE A 135       3.166 -27.903  26.723  1.00  1.550          H  
ATOM   2151  HA  ILE A 135       6.093 -28.262  27.249  1.00  1.550          H  
ATOM   2152  HB  ILE A 135       4.435 -25.771  26.672  1.00  2.170          H  
ATOM   2153 1HG1 ILE A 135       6.290 -25.848  24.742  1.00  2.170          H  
ATOM   2154 2HG1 ILE A 135       6.050 -27.580  24.995  1.00  2.170          H  
ATOM   2155 1HG2 ILE A 135       6.566 -24.519  26.627  1.00  2.170          H  
ATOM   2156 2HG2 ILE A 135       6.296 -25.196  28.224  1.00  2.170          H  
ATOM   2157 3HG2 ILE A 135       7.452 -25.968  27.118  1.00  2.170          H  
ATOM   2158 1HD1 ILE A 135       4.612 -26.720  23.187  1.00  2.170          H  
ATOM   2159 2HD1 ILE A 135       3.615 -27.275  24.545  1.00  2.170          H  
ATOM   2160 3HD1 ILE A 135       3.891 -25.538  24.305  1.00  2.170          H  
ATOM   2161  N   VAL A 136       6.164 -27.707  29.613  1.00  1.350          N  
ATOM   2162  CA  VAL A 136       6.260 -27.456  31.041  1.00  1.410          C  
ATOM   2163  C   VAL A 136       7.509 -26.634  31.396  1.00  1.430          C  
ATOM   2164  O   VAL A 136       8.642 -27.037  31.128  1.00  1.410          O  
ATOM   2165  CB  VAL A 136       6.270 -28.815  31.772  1.00  1.950          C  
ATOM   2166  CG1 VAL A 136       6.399 -28.636  33.244  1.00  1.950          C  
ATOM   2167  CG2 VAL A 136       4.992 -29.536  31.447  1.00  1.950          C  
ATOM   2168  H   VAL A 136       6.893 -28.275  29.173  1.00  1.620          H  
ATOM   2169  HA  VAL A 136       5.381 -26.901  31.353  1.00  1.690          H  
ATOM   2170  HB  VAL A 136       7.126 -29.408  31.434  1.00  2.340          H  
ATOM   2171 1HG1 VAL A 136       6.408 -29.605  33.736  1.00  2.340          H  
ATOM   2172 2HG1 VAL A 136       7.310 -28.125  33.465  1.00  2.340          H  
ATOM   2173 3HG1 VAL A 136       5.561 -28.059  33.589  1.00  2.340          H  
ATOM   2174 1HG2 VAL A 136       4.972 -30.475  31.949  1.00  2.340          H  
ATOM   2175 2HG2 VAL A 136       4.164 -28.955  31.770  1.00  2.340          H  
ATOM   2176 3HG2 VAL A 136       4.916 -29.693  30.375  1.00  2.340          H  
ATOM   2177  N   ILE A 137       7.293 -25.479  32.021  1.00  1.460          N  
ATOM   2178  CA  ILE A 137       8.371 -24.561  32.412  1.00  1.470          C  
ATOM   2179  C   ILE A 137       8.406 -24.330  33.934  1.00  1.550          C  
ATOM   2180  O   ILE A 137       7.399 -23.983  34.554  1.00  1.590          O  
ATOM   2181  CB  ILE A 137       8.245 -23.236  31.616  1.00  2.050          C  
ATOM   2182  CG1 ILE A 137       8.396 -23.525  30.090  1.00  2.050          C  
ATOM   2183  CG2 ILE A 137       9.268 -22.236  32.095  1.00  2.050          C  
ATOM   2184  CD1 ILE A 137       8.004 -22.394  29.189  1.00  2.050          C  
ATOM   2185  H   ILE A 137       6.313 -25.228  32.194  1.00  1.750          H  
ATOM   2186  HA  ILE A 137       9.323 -25.012  32.134  1.00  1.760          H  
ATOM   2187  HB  ILE A 137       7.269 -22.829  31.755  1.00  2.460          H  
ATOM   2188 1HG1 ILE A 137       9.429 -23.772  29.889  1.00  2.460          H  
ATOM   2189 2HG1 ILE A 137       7.784 -24.370  29.831  1.00  2.460          H  
ATOM   2190 1HG2 ILE A 137       9.171 -21.311  31.558  1.00  2.460          H  
ATOM   2191 2HG2 ILE A 137       9.104 -22.048  33.136  1.00  2.460          H  
ATOM   2192 3HG2 ILE A 137      10.278 -22.634  31.950  1.00  2.460          H  
ATOM   2193 1HD1 ILE A 137       8.147 -22.703  28.154  1.00  2.460          H  
ATOM   2194 2HD1 ILE A 137       6.953 -22.147  29.351  1.00  2.460          H  
ATOM   2195 3HD1 ILE A 137       8.606 -21.532  29.385  1.00  2.460          H  
ATOM   2196  N   GLY A 138       9.576 -24.507  34.549  1.00  1.570          N  
ATOM   2197  CA  GLY A 138       9.677 -24.371  36.003  1.00  1.630          C  
ATOM   2198  C   GLY A 138      11.121 -24.345  36.506  1.00  1.660          C  
ATOM   2199  O   GLY A 138      12.035 -23.869  35.815  1.00  1.670          O  
ATOM   2200  H   GLY A 138      10.406 -24.780  34.012  1.00  1.880          H  
ATOM   2201 1HA  GLY A 138       9.147 -23.484  36.335  1.00  1.960          H  
ATOM   2202 2HA  GLY A 138       9.157 -25.201  36.477  1.00  1.960          H  
ATOM   2203  N   SER A 139      11.297 -24.823  37.735  1.00  1.700          N  
ATOM   2204  CA  SER A 139      12.564 -24.868  38.459  1.00  1.740          C  
ATOM   2205  C   SER A 139      12.629 -26.195  39.194  1.00  1.810          C  
ATOM   2206  O   SER A 139      13.069 -27.202  38.646  1.00  1.780          O  
ATOM   2207  CB  SER A 139      12.682 -23.716  39.454  1.00  2.420          C  
ATOM   2208  OG  SER A 139      11.665 -23.752  40.448  1.00  2.420          O  
ATOM   2209  H   SER A 139      10.484 -25.176  38.217  1.00  2.040          H  
ATOM   2210  HA  SER A 139      13.391 -24.821  37.750  1.00  2.090          H  
ATOM   2211 1HB  SER A 139      13.663 -23.752  39.935  1.00  2.900          H  
ATOM   2212 2HB  SER A 139      12.628 -22.770  38.917  1.00  2.900          H  
ATOM   2213  HG  SER A 139      11.707 -22.875  40.867  1.00  2.900          H  
ATOM   2214  N   VAL A 140      12.212 -26.188  40.446  1.00  1.960          N  
ATOM   2215  CA  VAL A 140      12.153 -27.419  41.216  1.00  2.050          C  
ATOM   2216  C   VAL A 140      10.952 -28.311  40.816  1.00  1.990          C  
ATOM   2217  O   VAL A 140      11.048 -29.518  40.940  1.00  2.020          O  
ATOM   2218  CB  VAL A 140      12.207 -27.117  42.732  1.00  2.830          C  
ATOM   2219  CG1 VAL A 140      13.515 -26.418  43.055  1.00  2.830          C  
ATOM   2220  CG2 VAL A 140      11.035 -26.252  43.171  1.00  2.830          C  
ATOM   2221  H   VAL A 140      11.919 -25.301  40.830  1.00  2.350          H  
ATOM   2222  HA  VAL A 140      13.056 -27.989  40.995  1.00  2.460          H  
ATOM   2223  HB  VAL A 140      12.210 -28.047  43.278  1.00  3.400          H  
ATOM   2224 1HG1 VAL A 140      13.575 -26.224  44.123  1.00  3.400          H  
ATOM   2225 2HG1 VAL A 140      14.334 -27.057  42.760  1.00  3.400          H  
ATOM   2226 3HG1 VAL A 140      13.579 -25.476  42.517  1.00  3.400          H  
ATOM   2227 1HG2 VAL A 140      11.135 -26.069  44.228  1.00  3.400          H  
ATOM   2228 2HG2 VAL A 140      11.054 -25.310  42.646  1.00  3.400          H  
ATOM   2229 3HG2 VAL A 140      10.092 -26.745  42.981  1.00  3.400          H  
ATOM   2230  N   PHE A 141       9.816 -27.733  40.357  1.00  1.930          N  
ATOM   2231  CA  PHE A 141       8.619 -28.495  39.916  1.00  1.890          C  
ATOM   2232  C   PHE A 141       7.978 -29.399  40.986  1.00  1.960          C  
ATOM   2233  O   PHE A 141       7.353 -30.406  40.651  1.00  1.960          O  
ATOM   2234  CB  PHE A 141       8.976 -29.440  38.744  1.00  2.660          C  
ATOM   2235  CG  PHE A 141       9.618 -28.851  37.502  1.00  2.660          C  
ATOM   2236  CD1 PHE A 141      10.976 -28.980  37.313  1.00  2.660          C  
ATOM   2237  CD2 PHE A 141       8.882 -28.226  36.512  1.00  2.660          C  
ATOM   2238  CE1 PHE A 141      11.595 -28.490  36.193  1.00  2.660          C  
ATOM   2239  CE2 PHE A 141       9.508 -27.739  35.372  1.00  2.660          C  
ATOM   2240  CZ  PHE A 141      10.859 -27.867  35.217  1.00  2.660          C  
ATOM   2241  H   PHE A 141       9.765 -26.729  40.284  1.00  2.320          H  
ATOM   2242  HA  PHE A 141       7.868 -27.777  39.585  1.00  2.270          H  
ATOM   2243 1HB  PHE A 141       9.628 -30.232  39.105  1.00  3.190          H  
ATOM   2244 2HB  PHE A 141       8.084 -29.927  38.425  1.00  3.190          H  
ATOM   2245  HD1 PHE A 141      11.571 -29.483  38.084  1.00  3.190          H  
ATOM   2246  HD2 PHE A 141       7.804 -28.126  36.635  1.00  3.190          H  
ATOM   2247  HE1 PHE A 141      12.673 -28.603  36.094  1.00  3.190          H  
ATOM   2248  HE2 PHE A 141       8.935 -27.244  34.601  1.00  3.190          H  
ATOM   2249  HZ  PHE A 141      11.342 -27.479  34.325  1.00  3.190          H  
ATOM   2250  N   ILE A 142       8.133 -29.062  42.255  1.00  2.010          N  
ATOM   2251  CA  ILE A 142       7.655 -29.883  43.367  1.00  2.060          C  
ATOM   2252  C   ILE A 142       6.808 -29.158  44.419  1.00  2.080          C  
ATOM   2253  O   ILE A 142       7.033 -29.338  45.610  1.00  2.390          O  
ATOM   2254  CB  ILE A 142       8.859 -30.588  43.999  1.00  2.860          C  
ATOM   2255  CG1 ILE A 142       9.898 -29.543  44.388  1.00  2.860          C  
ATOM   2256  CG2 ILE A 142       9.422 -31.599  42.997  1.00  2.860          C  
ATOM   2257  CD1 ILE A 142      11.027 -30.014  45.245  1.00  2.860          C  
ATOM   2258  H   ILE A 142       8.598 -28.192  42.469  1.00  2.410          H  
ATOM   2259  HA  ILE A 142       7.026 -30.669  42.951  1.00  2.470          H  
ATOM   2260  HB  ILE A 142       8.545 -31.118  44.903  1.00  3.440          H  
ATOM   2261 1HG1 ILE A 142      10.309 -29.165  43.488  1.00  3.440          H  
ATOM   2262 2HG1 ILE A 142       9.400 -28.740  44.909  1.00  3.440          H  
ATOM   2263 1HG2 ILE A 142      10.254 -32.126  43.434  1.00  3.440          H  
ATOM   2264 2HG2 ILE A 142       8.642 -32.300  42.747  1.00  3.440          H  
ATOM   2265 3HG2 ILE A 142       9.747 -31.125  42.102  1.00  3.440          H  
ATOM   2266 1HD1 ILE A 142      11.684 -29.176  45.437  1.00  3.440          H  
ATOM   2267 2HD1 ILE A 142      10.624 -30.388  46.186  1.00  3.440          H  
ATOM   2268 3HD1 ILE A 142      11.583 -30.801  44.749  1.00  3.440          H  
ATOM   2269  N   ASN A 143       5.896 -28.275  44.001  1.00  2.160          N  
ATOM   2270  CA  ASN A 143       5.097 -27.479  44.945  1.00  2.130          C  
ATOM   2271  C   ASN A 143       5.920 -26.662  45.944  1.00  2.180          C  
ATOM   2272  O   ASN A 143       5.600 -26.599  47.130  1.00  2.460          O  
ATOM   2273  CB  ASN A 143       4.121 -28.384  45.672  1.00  2.990          C  
ATOM   2274  CG  ASN A 143       3.028 -27.664  46.425  1.00  2.990          C  
ATOM   2275  OD1 ASN A 143       2.655 -26.530  46.142  1.00  2.990          O  
ATOM   2276  ND2 ASN A 143       2.487 -28.342  47.411  1.00  2.990          N  
ATOM   2277  H   ASN A 143       5.660 -28.208  43.010  1.00  2.590          H  
ATOM   2278  HA  ASN A 143       4.512 -26.769  44.357  1.00  2.560          H  
ATOM   2279 1HB  ASN A 143       3.649 -29.007  44.932  1.00  3.590          H  
ATOM   2280 2HB  ASN A 143       4.649 -29.039  46.362  1.00  3.590          H  
ATOM   2281 1HD2 ASN A 143       1.754 -27.936  47.955  1.00  3.590          H  
ATOM   2282 2HD2 ASN A 143       2.813 -29.266  47.611  1.00  3.590          H  
ATOM   2283  N   ASN A 144       6.990 -26.035  45.453  1.00  2.140          N  
ATOM   2284  CA  ASN A 144       7.842 -25.160  46.239  1.00  2.160          C  
ATOM   2285  C   ASN A 144       8.071 -23.944  45.365  1.00  2.160          C  
ATOM   2286  O   ASN A 144       8.749 -22.980  45.734  1.00  2.250          O  
ATOM   2287  CB  ASN A 144       9.138 -25.844  46.655  1.00  3.020          C  
ATOM   2288  CG  ASN A 144       8.970 -26.960  47.625  1.00  3.020          C  
ATOM   2289  OD1 ASN A 144       9.342 -28.097  47.352  1.00  3.020          O  
ATOM   2290  ND2 ASN A 144       8.435 -26.660  48.774  1.00  3.020          N  
ATOM   2291  H   ASN A 144       7.195 -26.118  44.468  1.00  2.570          H  
ATOM   2292  HA  ASN A 144       7.307 -24.834  47.131  1.00  2.590          H  
ATOM   2293 1HB  ASN A 144       9.619 -26.239  45.788  1.00  3.620          H  
ATOM   2294 2HB  ASN A 144       9.794 -25.137  47.105  1.00  3.620          H  
ATOM   2295 1HD2 ASN A 144       8.301 -27.371  49.462  1.00  3.620          H  
ATOM   2296 2HD2 ASN A 144       8.161 -25.720  48.963  1.00  3.620          H  
ATOM   2297  N   SER A 145       7.481 -24.032  44.178  1.00  2.090          N  
ATOM   2298  CA  SER A 145       7.569 -23.009  43.132  1.00  2.100          C  
ATOM   2299  C   SER A 145       6.429 -23.179  42.160  1.00  2.040          C  
ATOM   2300  O   SER A 145       5.699 -24.168  42.232  1.00  1.980          O  
ATOM   2301  CB  SER A 145       8.860 -23.093  42.361  1.00  2.940          C  
ATOM   2302  OG  SER A 145       8.914 -24.202  41.517  1.00  2.940          O  
ATOM   2303  H   SER A 145       6.948 -24.876  44.008  1.00  2.510          H  
ATOM   2304  HA  SER A 145       7.492 -22.023  43.591  1.00  2.520          H  
ATOM   2305 1HB  SER A 145       9.017 -22.180  41.788  1.00  3.520          H  
ATOM   2306 2HB  SER A 145       9.635 -23.172  43.050  1.00  3.520          H  
ATOM   2307  HG  SER A 145       9.797 -24.157  41.118  1.00  3.520          H  
ATOM   2308  N   TYR A 146       6.269 -22.229  41.250  1.00  2.100          N  
ATOM   2309  CA  TYR A 146       5.218 -22.326  40.249  1.00  2.040          C  
ATOM   2310  C   TYR A 146       5.720 -23.026  38.990  1.00  1.930          C  
ATOM   2311  O   TYR A 146       6.854 -22.805  38.554  1.00  1.920          O  
ATOM   2312  CB  TYR A 146       4.718 -20.929  39.881  1.00  2.880          C  
ATOM   2313  CG  TYR A 146       4.020 -20.212  41.004  1.00  2.880          C  
ATOM   2314  CD1 TYR A 146       4.733 -19.336  41.806  1.00  2.880          C  
ATOM   2315  CD2 TYR A 146       2.683 -20.423  41.232  1.00  2.880          C  
ATOM   2316  CE1 TYR A 146       4.097 -18.678  42.832  1.00  2.880          C  
ATOM   2317  CE2 TYR A 146       2.032 -19.768  42.259  1.00  2.880          C  
ATOM   2318  CZ  TYR A 146       2.736 -18.898  43.060  1.00  2.880          C  
ATOM   2319  OH  TYR A 146       2.102 -18.231  44.082  1.00  2.880          O  
ATOM   2320  H   TYR A 146       6.901 -21.441  41.248  1.00  2.520          H  
ATOM   2321  HA  TYR A 146       4.399 -22.912  40.656  1.00  2.450          H  
ATOM   2322 1HB  TYR A 146       5.559 -20.327  39.566  1.00  3.460          H  
ATOM   2323 2HB  TYR A 146       4.028 -21.002  39.038  1.00  3.460          H  
ATOM   2324  HD1 TYR A 146       5.794 -19.160  41.624  1.00  3.460          H  
ATOM   2325  HD2 TYR A 146       2.142 -21.094  40.600  1.00  3.460          H  
ATOM   2326  HE1 TYR A 146       4.658 -17.984  43.461  1.00  3.460          H  
ATOM   2327  HE2 TYR A 146       0.965 -19.940  42.429  1.00  3.460          H  
ATOM   2328  HH  TYR A 146       1.165 -18.443  44.073  1.00  3.460          H  
ATOM   2329  N   THR A 147       4.858 -23.851  38.402  1.00  1.860          N  
ATOM   2330  CA  THR A 147       5.123 -24.530  37.140  1.00  1.770          C  
ATOM   2331  C   THR A 147       4.085 -24.089  36.126  1.00  1.710          C  
ATOM   2332  O   THR A 147       2.874 -24.082  36.388  1.00  1.750          O  
ATOM   2333  CB  THR A 147       5.140 -26.070  37.286  1.00  2.510          C  
ATOM   2334  OG1 THR A 147       6.171 -26.453  38.190  1.00  2.510          O  
ATOM   2335  CG2 THR A 147       5.412 -26.718  35.950  1.00  2.510          C  
ATOM   2336  H   THR A 147       3.964 -24.012  38.856  1.00  2.230          H  
ATOM   2337  HA  THR A 147       6.100 -24.220  36.770  1.00  2.120          H  
ATOM   2338  HB  THR A 147       4.191 -26.413  37.669  1.00  3.020          H  
ATOM   2339  HG1 THR A 147       5.921 -26.169  39.072  1.00  3.020          H  
ATOM   2340 1HG2 THR A 147       5.429 -27.794  36.078  1.00  3.020          H  
ATOM   2341 2HG2 THR A 147       4.640 -26.458  35.242  1.00  3.020          H  
ATOM   2342 3HG2 THR A 147       6.375 -26.378  35.572  1.00  3.020          H  
ATOM   2343  N   ILE A 148       4.588 -23.692  34.973  1.00  1.630          N  
ATOM   2344  CA  ILE A 148       3.806 -23.145  33.887  1.00  1.580          C  
ATOM   2345  C   ILE A 148       3.575 -24.237  32.850  1.00  1.540          C  
ATOM   2346  O   ILE A 148       4.528 -24.847  32.368  1.00  1.500          O  
ATOM   2347  CB  ILE A 148       4.620 -21.988  33.290  1.00  2.230          C  
ATOM   2348  CG1 ILE A 148       4.912 -20.956  34.423  1.00  2.230          C  
ATOM   2349  CG2 ILE A 148       3.846 -21.339  32.109  1.00  2.230          C  
ATOM   2350  CD1 ILE A 148       5.975 -19.973  34.081  1.00  2.230          C  
ATOM   2351  H   ILE A 148       5.603 -23.758  34.859  1.00  1.960          H  
ATOM   2352  HA  ILE A 148       2.850 -22.792  34.257  1.00  1.900          H  
ATOM   2353  HB  ILE A 148       5.557 -22.359  32.957  1.00  2.680          H  
ATOM   2354 1HG1 ILE A 148       4.004 -20.433  34.653  1.00  2.680          H  
ATOM   2355 2HG1 ILE A 148       5.244 -21.473  35.319  1.00  2.680          H  
ATOM   2356 1HG2 ILE A 148       4.421 -20.530  31.692  1.00  2.680          H  
ATOM   2357 2HG2 ILE A 148       3.671 -22.083  31.330  1.00  2.680          H  
ATOM   2358 3HG2 ILE A 148       2.884 -20.956  32.467  1.00  2.680          H  
ATOM   2359 1HD1 ILE A 148       6.129 -19.290  34.908  1.00  2.680          H  
ATOM   2360 2HD1 ILE A 148       6.908 -20.502  33.873  1.00  2.680          H  
ATOM   2361 3HD1 ILE A 148       5.686 -19.421  33.223  1.00  2.680          H  
ATOM   2362  N   VAL A 149       2.313 -24.541  32.553  1.00  1.550          N  
ATOM   2363  CA  VAL A 149       2.027 -25.636  31.627  1.00  1.530          C  
ATOM   2364  C   VAL A 149       1.045 -25.242  30.506  1.00  1.500          C  
ATOM   2365  O   VAL A 149      -0.036 -24.713  30.781  1.00  1.520          O  
ATOM   2366  CB  VAL A 149       1.433 -26.851  32.397  1.00  2.150          C  
ATOM   2367  CG1 VAL A 149       1.187 -28.034  31.407  1.00  2.150          C  
ATOM   2368  CG2 VAL A 149       2.360 -27.249  33.574  1.00  2.150          C  
ATOM   2369  H   VAL A 149       1.565 -23.984  32.976  1.00  1.860          H  
ATOM   2370  HA  VAL A 149       2.959 -25.945  31.172  1.00  1.840          H  
ATOM   2371  HB  VAL A 149       0.458 -26.575  32.807  1.00  2.580          H  
ATOM   2372 1HG1 VAL A 149       0.767 -28.858  31.952  1.00  2.580          H  
ATOM   2373 2HG1 VAL A 149       0.495 -27.744  30.616  1.00  2.580          H  
ATOM   2374 3HG1 VAL A 149       2.123 -28.345  30.953  1.00  2.580          H  
ATOM   2375 1HG2 VAL A 149       1.924 -28.090  34.115  1.00  2.580          H  
ATOM   2376 2HG2 VAL A 149       3.322 -27.518  33.204  1.00  2.580          H  
ATOM   2377 3HG2 VAL A 149       2.459 -26.410  34.257  1.00  2.580          H  
ATOM   2378  N   VAL A 150       1.411 -25.496  29.237  1.00  1.440          N  
ATOM   2379  CA  VAL A 150       0.466 -25.227  28.139  1.00  1.410          C  
ATOM   2380  C   VAL A 150       0.281 -26.400  27.162  1.00  1.410          C  
ATOM   2381  O   VAL A 150       1.250 -26.920  26.584  1.00  1.390          O  
ATOM   2382  CB  VAL A 150       0.821 -23.920  27.378  1.00  1.990          C  
ATOM   2383  CG1 VAL A 150       2.239 -23.926  26.854  1.00  1.990          C  
ATOM   2384  CG2 VAL A 150      -0.166 -23.733  26.189  1.00  1.990          C  
ATOM   2385  H   VAL A 150       2.336 -25.915  29.080  1.00  1.730          H  
ATOM   2386  HA  VAL A 150      -0.495 -25.041  28.593  1.00  1.690          H  
ATOM   2387  HB  VAL A 150       0.718 -23.088  28.073  1.00  2.380          H  
ATOM   2388 1HG1 VAL A 150       2.421 -22.988  26.351  1.00  2.380          H  
ATOM   2389 2HG1 VAL A 150       2.939 -24.044  27.683  1.00  2.380          H  
ATOM   2390 3HG1 VAL A 150       2.368 -24.738  26.150  1.00  2.380          H  
ATOM   2391 1HG2 VAL A 150       0.049 -22.796  25.691  1.00  2.380          H  
ATOM   2392 2HG2 VAL A 150      -0.068 -24.546  25.474  1.00  2.380          H  
ATOM   2393 3HG2 VAL A 150      -1.188 -23.720  26.567  1.00  2.380          H  
ATOM   2394  N   GLN A 151      -0.990 -26.784  26.916  1.00  1.440          N  
ATOM   2395  CA  GLN A 151      -1.290 -27.889  25.989  1.00  1.470          C  
ATOM   2396  C   GLN A 151      -2.493 -27.597  25.081  1.00  1.460          C  
ATOM   2397  O   GLN A 151      -3.564 -27.264  25.589  1.00  1.500          O  
ATOM   2398  CB  GLN A 151      -1.643 -29.181  26.760  1.00  2.050          C  
ATOM   2399  CG  GLN A 151      -1.822 -30.434  25.846  1.00  2.050          C  
ATOM   2400  CD  GLN A 151      -2.035 -31.738  26.594  1.00  2.050          C  
ATOM   2401  OE1 GLN A 151      -1.085 -32.433  27.001  1.00  2.050          O  
ATOM   2402  NE2 GLN A 151      -3.294 -32.087  26.788  1.00  2.050          N  
ATOM   2403  H   GLN A 151      -1.738 -26.298  27.435  1.00  1.730          H  
ATOM   2404  HA  GLN A 151      -0.403 -28.060  25.393  1.00  1.760          H  
ATOM   2405 1HB  GLN A 151      -0.947 -29.366  27.546  1.00  2.460          H  
ATOM   2406 2HB  GLN A 151      -2.606 -29.030  27.245  1.00  2.460          H  
ATOM   2407 1HG  GLN A 151      -2.681 -30.283  25.197  1.00  2.460          H  
ATOM   2408 2HG  GLN A 151      -0.932 -30.564  25.242  1.00  2.460          H  
ATOM   2409 1HE2 GLN A 151      -3.517 -32.939  27.274  1.00  2.460          H  
ATOM   2410 2HE2 GLN A 151      -4.033 -31.500  26.451  1.00  2.460          H  
ATOM   2411  N   PRO A 152      -2.385 -27.725  23.745  1.00  1.460          N  
ATOM   2412  CA  PRO A 152      -3.502 -27.544  22.839  1.00  1.470          C  
ATOM   2413  C   PRO A 152      -4.507 -28.686  22.981  1.00  1.440          C  
ATOM   2414  O   PRO A 152      -4.115 -29.845  23.136  1.00  1.470          O  
ATOM   2415  CB  PRO A 152      -2.821 -27.542  21.461  1.00  2.210          C  
ATOM   2416  CG  PRO A 152      -1.549 -28.343  21.648  1.00  2.210          C  
ATOM   2417  CD  PRO A 152      -1.096 -28.064  23.077  1.00  2.210          C  
ATOM   2418  HA  PRO A 152      -3.989 -26.585  23.031  1.00  1.760          H  
ATOM   2419 1HB  PRO A 152      -3.498 -28.006  20.729  1.00  2.650          H  
ATOM   2420 2HB  PRO A 152      -2.642 -26.516  21.121  1.00  2.650          H  
ATOM   2421 1HG  PRO A 152      -1.765 -29.415  21.493  1.00  2.650          H  
ATOM   2422 2HG  PRO A 152      -0.801 -28.061  20.891  1.00  2.650          H  
ATOM   2423 1HD  PRO A 152      -0.658 -29.005  23.459  1.00  2.650          H  
ATOM   2424 2HD  PRO A 152      -0.388 -27.219  23.117  1.00  2.650          H  
ATOM   2425  N   HIS A 153      -5.780 -28.357  22.816  1.00  1.450          N  
ATOM   2426  CA  HIS A 153      -6.896 -29.291  22.797  1.00  1.460          C  
ATOM   2427  C   HIS A 153      -8.042 -28.593  22.112  1.00  1.570          C  
ATOM   2428  O   HIS A 153      -8.256 -27.416  22.348  1.00  1.950          O  
ATOM   2429  CB  HIS A 153      -7.326 -29.702  24.208  1.00  2.040          C  
ATOM   2430  CG  HIS A 153      -8.365 -30.805  24.238  1.00  2.040          C  
ATOM   2431  ND1 HIS A 153      -9.735 -30.579  24.065  1.00  2.040          N  
ATOM   2432  CD2 HIS A 153      -8.224 -32.135  24.414  1.00  2.040          C  
ATOM   2433  CE1 HIS A 153     -10.370 -31.729  24.145  1.00  2.040          C  
ATOM   2434  NE2 HIS A 153      -9.479 -32.688  24.357  1.00  2.040          N  
ATOM   2435  H   HIS A 153      -6.003 -27.358  22.755  1.00  1.740          H  
ATOM   2436  HA  HIS A 153      -6.646 -30.184  22.226  1.00  1.750          H  
ATOM   2437 1HB  HIS A 153      -6.453 -30.035  24.772  1.00  2.450          H  
ATOM   2438 2HB  HIS A 153      -7.736 -28.832  24.725  1.00  2.450          H  
ATOM   2439  HD1 HIS A 153     -10.210 -29.736  23.702  1.00  2.450          H  
ATOM   2440  HD2 HIS A 153      -7.352 -32.770  24.581  1.00  2.450          H  
ATOM   2441  HE1 HIS A 153     -11.454 -31.762  24.038  1.00  2.450          H  
ATOM   2442  N   ASN A 154      -8.801 -29.288  21.290  1.00  1.640          N  
ATOM   2443  CA  ASN A 154      -9.910 -28.617  20.628  1.00  1.850          C  
ATOM   2444  C   ASN A 154     -10.748 -27.826  21.653  1.00  1.770          C  
ATOM   2445  O   ASN A 154     -11.168 -28.411  22.660  1.00  2.310          O  
ATOM   2446  CB  ASN A 154     -10.760 -29.621  19.858  1.00  2.510          C  
ATOM   2447  CG  ASN A 154     -11.774 -28.978  18.919  1.00  2.510          C  
ATOM   2448  OD1 ASN A 154     -12.107 -27.801  19.049  1.00  2.510          O  
ATOM   2449  ND2 ASN A 154     -12.261 -29.746  17.970  1.00  2.510          N  
ATOM   2450  H   ASN A 154      -8.600 -30.265  21.116  1.00  1.970          H  
ATOM   2451  HA  ASN A 154      -9.486 -27.936  19.943  1.00  2.220          H  
ATOM   2452 1HB  ASN A 154     -10.105 -30.268  19.271  1.00  3.010          H  
ATOM   2453 2HB  ASN A 154     -11.294 -30.257  20.566  1.00  3.010          H  
ATOM   2454 1HD2 ASN A 154     -12.927 -29.378  17.320  1.00  3.010          H  
ATOM   2455 2HD2 ASN A 154     -11.961 -30.696  17.890  1.00  3.010          H  
ATOM   2456  N   GLY A 155     -10.951 -26.487  21.489  1.00  1.760          N  
ATOM   2457  CA  GLY A 155     -10.502 -25.552  20.419  1.00  1.590          C  
ATOM   2458  C   GLY A 155      -9.654 -24.432  21.010  1.00  1.500          C  
ATOM   2459  O   GLY A 155      -9.746 -23.280  20.571  1.00  1.570          O  
ATOM   2460  H   GLY A 155     -11.478 -26.050  22.229  1.00  2.110          H  
ATOM   2461 1HA  GLY A 155      -9.954 -26.024  19.622  1.00  1.910          H  
ATOM   2462 2HA  GLY A 155     -11.384 -25.125  19.947  1.00  1.910          H  
ATOM   2463  N   VAL A 156      -8.959 -24.758  22.097  1.00  1.460          N  
ATOM   2464  CA  VAL A 156      -8.125 -23.850  22.883  1.00  1.470          C  
ATOM   2465  C   VAL A 156      -6.734 -24.351  23.303  1.00  1.460          C  
ATOM   2466  O   VAL A 156      -6.412 -25.538  23.252  1.00  1.470          O  
ATOM   2467  CB  VAL A 156      -8.861 -23.469  24.181  1.00  2.050          C  
ATOM   2468  CG1 VAL A 156     -10.164 -22.744  23.862  1.00  2.050          C  
ATOM   2469  CG2 VAL A 156      -9.115 -24.758  25.001  1.00  2.050          C  
ATOM   2470  H   VAL A 156      -8.940 -25.750  22.321  1.00  1.750          H  
ATOM   2471  HA  VAL A 156      -7.994 -22.961  22.281  1.00  1.760          H  
ATOM   2472  HB  VAL A 156      -8.239 -22.790  24.755  1.00  2.460          H  
ATOM   2473 1HG1 VAL A 156     -10.676 -22.464  24.769  1.00  2.460          H  
ATOM   2474 2HG1 VAL A 156      -9.941 -21.848  23.288  1.00  2.460          H  
ATOM   2475 3HG1 VAL A 156     -10.812 -23.387  23.286  1.00  2.460          H  
ATOM   2476 1HG2 VAL A 156      -9.618 -24.520  25.925  1.00  2.460          H  
ATOM   2477 2HG2 VAL A 156      -9.737 -25.444  24.425  1.00  2.460          H  
ATOM   2478 3HG2 VAL A 156      -8.168 -25.249  25.232  1.00  2.460          H  
ATOM   2479  N   LEU A 157      -5.924 -23.425  23.793  1.00  1.440          N  
ATOM   2480  CA  LEU A 157      -4.694 -23.785  24.468  1.00  1.440          C  
ATOM   2481  C   LEU A 157      -5.009 -23.770  25.944  1.00  1.480          C  
ATOM   2482  O   LEU A 157      -5.450 -22.739  26.474  1.00  1.510          O  
ATOM   2483  CB  LEU A 157      -3.580 -22.769  24.268  1.00  2.020          C  
ATOM   2484  CG  LEU A 157      -3.178 -22.403  22.883  1.00  2.020          C  
ATOM   2485  CD1 LEU A 157      -2.145 -21.315  23.017  1.00  2.020          C  
ATOM   2486  CD2 LEU A 157      -2.634 -23.644  22.119  1.00  2.020          C  
ATOM   2487  H   LEU A 157      -6.209 -22.457  23.715  1.00  1.730          H  
ATOM   2488  HA  LEU A 157      -4.377 -24.783  24.194  1.00  1.730          H  
ATOM   2489 1HB  LEU A 157      -3.847 -21.870  24.793  1.00  2.420          H  
ATOM   2490 2HB  LEU A 157      -2.699 -23.171  24.750  1.00  2.420          H  
ATOM   2491  HG  LEU A 157      -4.032 -21.990  22.347  1.00  2.420          H  
ATOM   2492 1HD1 LEU A 157      -1.837 -20.990  22.062  1.00  2.420          H  
ATOM   2493 2HD1 LEU A 157      -2.570 -20.480  23.549  1.00  2.420          H  
ATOM   2494 3HD1 LEU A 157      -1.299 -21.694  23.562  1.00  2.420          H  
ATOM   2495 1HD2 LEU A 157      -2.332 -23.359  21.120  1.00  2.420          H  
ATOM   2496 2HD2 LEU A 157      -1.777 -24.064  22.645  1.00  2.420          H  
ATOM   2497 3HD2 LEU A 157      -3.417 -24.392  22.050  1.00  2.420          H  
ATOM   2498  N   GLU A 158      -4.828 -24.892  26.624  1.00  1.520          N  
ATOM   2499  CA  GLU A 158      -5.108 -24.885  28.050  1.00  1.580          C  
ATOM   2500  C   GLU A 158      -3.862 -24.366  28.727  1.00  1.550          C  
ATOM   2501  O   GLU A 158      -2.816 -25.016  28.678  1.00  1.500          O  
ATOM   2502  CB  GLU A 158      -5.455 -26.284  28.568  1.00  2.190          C  
ATOM   2503  CG  GLU A 158      -5.822 -26.327  30.061  1.00  2.190          C  
ATOM   2504  CD  GLU A 158      -6.179 -27.708  30.554  1.00  2.190          C  
ATOM   2505  OE1 GLU A 158      -6.162 -28.626  29.770  1.00  2.190          O  
ATOM   2506  OE2 GLU A 158      -6.481 -27.843  31.714  1.00  2.190          O  
ATOM   2507  H   GLU A 158      -4.478 -25.741  26.169  1.00  1.820          H  
ATOM   2508  HA  GLU A 158      -5.939 -24.207  28.262  1.00  1.900          H  
ATOM   2509 1HB  GLU A 158      -6.292 -26.685  27.998  1.00  2.630          H  
ATOM   2510 2HB  GLU A 158      -4.602 -26.947  28.408  1.00  2.630          H  
ATOM   2511 1HG  GLU A 158      -4.977 -25.956  30.646  1.00  2.630          H  
ATOM   2512 2HG  GLU A 158      -6.664 -25.654  30.229  1.00  2.630          H  
ATOM   2513  N   ILE A 159      -3.939 -23.170  29.310  1.00  1.570          N  
ATOM   2514  CA  ILE A 159      -2.752 -22.561  29.886  1.00  1.550          C  
ATOM   2515  C   ILE A 159      -2.898 -22.331  31.376  1.00  1.630          C  
ATOM   2516  O   ILE A 159      -3.788 -21.596  31.817  1.00  1.680          O  
ATOM   2517  CB  ILE A 159      -2.499 -21.177  29.266  1.00  2.180          C  
ATOM   2518  CG1 ILE A 159      -2.350 -21.262  27.748  1.00  2.180          C  
ATOM   2519  CG2 ILE A 159      -1.188 -20.623  29.872  1.00  2.180          C  
ATOM   2520  CD1 ILE A 159      -2.437 -19.937  27.026  1.00  2.180          C  
ATOM   2521  H   ILE A 159      -4.830 -22.659  29.323  1.00  1.880          H  
ATOM   2522  HA  ILE A 159      -1.895 -23.212  29.719  1.00  1.860          H  
ATOM   2523  HB  ILE A 159      -3.340 -20.524  29.488  1.00  2.610          H  
ATOM   2524 1HG1 ILE A 159      -1.396 -21.684  27.531  1.00  2.610          H  
ATOM   2525 2HG1 ILE A 159      -3.122 -21.907  27.351  1.00  2.610          H  
ATOM   2526 1HG2 ILE A 159      -1.003 -19.662  29.473  1.00  2.610          H  
ATOM   2527 2HG2 ILE A 159      -1.256 -20.534  30.947  1.00  2.610          H  
ATOM   2528 3HG2 ILE A 159      -0.359 -21.290  29.626  1.00  2.610          H  
ATOM   2529 1HD1 ILE A 159      -2.319 -20.111  25.966  1.00  2.610          H  
ATOM   2530 2HD1 ILE A 159      -3.412 -19.487  27.213  1.00  2.610          H  
ATOM   2531 3HD1 ILE A 159      -1.666 -19.264  27.362  1.00  2.610          H  
ATOM   2532  N   THR A 160      -1.996 -22.905  32.158  1.00  1.640          N  
ATOM   2533  CA  THR A 160      -2.040 -22.682  33.594  1.00  1.720          C  
ATOM   2534  C   THR A 160      -0.672 -22.358  34.178  1.00  1.720          C  
ATOM   2535  O   THR A 160       0.372 -22.618  33.570  1.00  1.680          O  
ATOM   2536  CB  THR A 160      -2.597 -23.897  34.360  1.00  2.380          C  
ATOM   2537  OG1 THR A 160      -1.701 -24.998  34.210  1.00  2.380          O  
ATOM   2538  CG2 THR A 160      -3.964 -24.282  33.842  1.00  2.380          C  
ATOM   2539  H   THR A 160      -1.294 -23.527  31.740  1.00  1.970          H  
ATOM   2540  HA  THR A 160      -2.686 -21.837  33.783  1.00  2.060          H  
ATOM   2541  HB  THR A 160      -2.670 -23.641  35.420  1.00  2.850          H  
ATOM   2542  HG1 THR A 160      -1.838 -25.616  34.947  1.00  2.850          H  
ATOM   2543 1HG2 THR A 160      -4.341 -25.132  34.406  1.00  2.850          H  
ATOM   2544 2HG2 THR A 160      -4.622 -23.441  33.964  1.00  2.850          H  
ATOM   2545 3HG2 THR A 160      -3.904 -24.549  32.791  1.00  2.850          H  
ATOM   2546  N   ALA A 161      -0.684 -21.828  35.393  1.00  1.780          N  
ATOM   2547  CA  ALA A 161       0.533 -21.623  36.163  1.00  1.800          C  
ATOM   2548  C   ALA A 161       0.186 -21.728  37.635  1.00  1.880          C  
ATOM   2549  O   ALA A 161      -0.559 -20.882  38.163  1.00  1.910          O  
ATOM   2550  CB  ALA A 161       1.172 -20.287  35.832  1.00  2.510          C  
ATOM   2551  H   ALA A 161      -1.597 -21.584  35.786  1.00  2.140          H  
ATOM   2552  HA  ALA A 161       1.225 -22.422  35.926  1.00  2.160          H  
ATOM   2553 1HB  ALA A 161       2.082 -20.172  36.415  1.00  3.010          H  
ATOM   2554 2HB  ALA A 161       1.409 -20.266  34.772  1.00  3.010          H  
ATOM   2555 3HB  ALA A 161       0.490 -19.487  36.065  1.00  3.010          H  
ATOM   2556  N   CYS A 162       0.736 -22.762  38.291  1.00  1.920          N  
ATOM   2557  CA  CYS A 162       0.392 -23.073  39.673  1.00  1.990          C  
ATOM   2558  C   CYS A 162       1.503 -23.794  40.422  1.00  1.980          C  
ATOM   2559  O   CYS A 162       2.439 -24.332  39.817  1.00  1.900          O  
ATOM   2560  CB  CYS A 162      -0.848 -23.975  39.752  1.00  2.760          C  
ATOM   2561  SG  CYS A 162      -2.309 -23.418  38.826  1.00  2.760          S  
ATOM   2562  H   CYS A 162       1.391 -23.351  37.771  1.00  2.300          H  
ATOM   2563  HA  CYS A 162       0.192 -22.140  40.191  1.00  2.390          H  
ATOM   2564 1HB  CYS A 162      -0.590 -24.966  39.413  1.00  3.310          H  
ATOM   2565 2HB  CYS A 162      -1.143 -24.069  40.790  1.00  3.310          H  
ATOM   2566  N   GLN A 163       1.369 -23.872  41.739  1.00  2.050          N  
ATOM   2567  CA  GLN A 163       2.305 -24.617  42.564  1.00  2.040          C  
ATOM   2568  C   GLN A 163       1.910 -26.081  42.597  1.00  1.970          C  
ATOM   2569  O   GLN A 163       1.348 -26.570  43.574  1.00  1.970          O  
ATOM   2570  CB  GLN A 163       2.386 -24.077  43.987  1.00  2.860          C  
ATOM   2571  CG  GLN A 163       2.898 -22.688  44.100  1.00  2.860          C  
ATOM   2572  CD  GLN A 163       3.015 -22.248  45.531  1.00  2.860          C  
ATOM   2573  OE1 GLN A 163       2.436 -22.870  46.421  1.00  2.860          O  
ATOM   2574  NE2 GLN A 163       3.763 -21.185  45.776  1.00  2.860          N  
ATOM   2575  H   GLN A 163       0.592 -23.369  42.171  1.00  2.460          H  
ATOM   2576  HA  GLN A 163       3.294 -24.553  42.117  1.00  2.450          H  
ATOM   2577 1HB  GLN A 163       1.407 -24.125  44.454  1.00  3.430          H  
ATOM   2578 2HB  GLN A 163       3.057 -24.697  44.560  1.00  3.430          H  
ATOM   2579 1HG  GLN A 163       3.866 -22.604  43.613  1.00  3.430          H  
ATOM   2580 2HG  GLN A 163       2.179 -22.060  43.624  1.00  3.430          H  
ATOM   2581 1HE2 GLN A 163       3.870 -20.855  46.714  1.00  3.430          H  
ATOM   2582 2HE2 GLN A 163       4.225 -20.707  45.027  1.00  3.430          H  
ATOM   2583  N   TYR A 164       2.148 -26.727  41.473  1.00  1.950          N  
ATOM   2584  CA  TYR A 164       1.825 -28.123  41.254  1.00  1.920          C  
ATOM   2585  C   TYR A 164       2.934 -28.989  41.823  1.00  1.930          C  
ATOM   2586  O   TYR A 164       4.119 -28.621  41.732  1.00  1.960          O  
ATOM   2587  CB  TYR A 164       1.757 -28.463  39.752  1.00  2.700          C  
ATOM   2588  CG  TYR A 164       0.654 -27.848  38.906  1.00  2.700          C  
ATOM   2589  CD1 TYR A 164       0.979 -26.951  37.901  1.00  2.700          C  
ATOM   2590  CD2 TYR A 164      -0.655 -28.186  39.108  1.00  2.700          C  
ATOM   2591  CE1 TYR A 164      -0.003 -26.413  37.098  1.00  2.700          C  
ATOM   2592  CE2 TYR A 164      -1.643 -27.650  38.316  1.00  2.700          C  
ATOM   2593  CZ  TYR A 164      -1.322 -26.773  37.311  1.00  2.700          C  
ATOM   2594  OH  TYR A 164      -2.306 -26.252  36.518  1.00  2.700          O  
ATOM   2595  H   TYR A 164       2.571 -26.156  40.741  1.00  2.340          H  
ATOM   2596  HA  TYR A 164       0.888 -28.375  41.758  1.00  2.300          H  
ATOM   2597 1HB  TYR A 164       2.707 -28.185  39.299  1.00  3.240          H  
ATOM   2598 2HB  TYR A 164       1.672 -29.544  39.653  1.00  3.240          H  
ATOM   2599  HD1 TYR A 164       2.009 -26.675  37.732  1.00  3.240          H  
ATOM   2600  HD2 TYR A 164      -0.913 -28.887  39.888  1.00  3.240          H  
ATOM   2601  HE1 TYR A 164       0.266 -25.712  36.301  1.00  3.240          H  
ATOM   2602  HE2 TYR A 164      -2.682 -27.936  38.486  1.00  3.240          H  
ATOM   2603  HH  TYR A 164      -3.161 -26.603  36.796  1.00  3.240          H  
ATOM   2604  N   THR A 165       2.572 -30.172  42.318  1.00  1.950          N  
ATOM   2605  CA  THR A 165       3.583 -31.159  42.672  1.00  2.000          C  
ATOM   2606  C   THR A 165       3.722 -32.022  41.432  1.00  1.980          C  
ATOM   2607  O   THR A 165       2.884 -32.899  41.180  1.00  2.030          O  
ATOM   2608  CB  THR A 165       3.130 -32.077  43.829  1.00  2.780          C  
ATOM   2609  OG1 THR A 165       2.836 -31.303  44.980  1.00  2.780          O  
ATOM   2610  CG2 THR A 165       4.252 -33.063  44.168  1.00  2.780          C  
ATOM   2611  H   THR A 165       1.573 -30.385  42.464  1.00  2.340          H  
ATOM   2612  HA  THR A 165       4.533 -30.679  42.895  1.00  2.400          H  
ATOM   2613  HB  THR A 165       2.236 -32.625  43.536  1.00  3.340          H  
ATOM   2614  HG1 THR A 165       2.012 -30.809  44.803  1.00  3.340          H  
ATOM   2615 1HG2 THR A 165       3.935 -33.709  44.983  1.00  3.340          H  
ATOM   2616 2HG2 THR A 165       4.493 -33.678  43.298  1.00  3.340          H  
ATOM   2617 3HG2 THR A 165       5.146 -32.511  44.469  1.00  3.340          H  
ATOM   2618  N   MET A 166       4.769 -31.830  40.640  1.00  1.930          N  
ATOM   2619  CA  MET A 166       4.795 -32.555  39.382  1.00  1.910          C  
ATOM   2620  C   MET A 166       5.170 -34.004  39.632  1.00  1.920          C  
ATOM   2621  O   MET A 166       5.885 -34.334  40.595  1.00  1.930          O  
ATOM   2622  CB  MET A 166       5.702 -31.877  38.338  1.00  2.680          C  
ATOM   2623  CG  MET A 166       5.276 -30.403  37.929  1.00  2.680          C  
ATOM   2624  SD  MET A 166       3.624 -30.222  37.128  1.00  2.680          S  
ATOM   2625  CE  MET A 166       3.802 -30.880  35.463  1.00  2.680          C  
ATOM   2626  H   MET A 166       5.520 -31.171  40.864  1.00  2.320          H  
ATOM   2627  HA  MET A 166       3.798 -32.555  38.959  1.00  2.290          H  
ATOM   2628 1HB  MET A 166       6.704 -31.818  38.714  1.00  3.220          H  
ATOM   2629 2HB  MET A 166       5.734 -32.491  37.435  1.00  3.220          H  
ATOM   2630 1HG  MET A 166       5.281 -29.784  38.831  1.00  3.220          H  
ATOM   2631 2HG  MET A 166       6.020 -29.999  37.248  1.00  3.220          H  
ATOM   2632 1HE  MET A 166       2.849 -30.800  34.939  1.00  3.220          H  
ATOM   2633 2HE  MET A 166       4.551 -30.313  34.928  1.00  3.220          H  
ATOM   2634 3HE  MET A 166       4.101 -31.928  35.509  1.00  3.220          H  
ATOM   2635  N   CYS A 167       4.674 -34.853  38.758  1.00  1.920          N  
ATOM   2636  CA  CYS A 167       4.940 -36.271  38.734  1.00  1.900          C  
ATOM   2637  C   CYS A 167       6.413 -36.549  38.442  1.00  1.880          C  
ATOM   2638  O   CYS A 167       7.053 -35.789  37.711  1.00  1.850          O  
ATOM   2639  CB  CYS A 167       4.060 -36.906  37.677  1.00  2.670          C  
ATOM   2640  SG  CYS A 167       4.187 -38.612  37.634  1.00  2.670          S  
ATOM   2641  H   CYS A 167       4.062 -34.490  38.014  1.00  2.300          H  
ATOM   2642  HA  CYS A 167       4.696 -36.692  39.705  1.00  2.280          H  
ATOM   2643 1HB  CYS A 167       3.018 -36.642  37.845  1.00  3.200          H  
ATOM   2644 2HB  CYS A 167       4.332 -36.522  36.712  1.00  3.200          H  
ATOM   2645  N   GLU A 168       7.004 -37.602  39.018  1.00  1.920          N  
ATOM   2646  CA  GLU A 168       8.385 -37.875  38.615  1.00  1.900          C  
ATOM   2647  C   GLU A 168       8.454 -38.108  37.099  1.00  1.810          C  
ATOM   2648  O   GLU A 168       9.372 -37.628  36.416  1.00  1.750          O  
ATOM   2649  CB  GLU A 168       8.940 -39.126  39.305  1.00  2.670          C  
ATOM   2650  CG  GLU A 168       9.249 -38.999  40.764  1.00  2.670          C  
ATOM   2651  CD  GLU A 168       9.774 -40.277  41.365  1.00  2.670          C  
ATOM   2652  OE1 GLU A 168       9.644 -41.297  40.736  1.00  2.670          O  
ATOM   2653  OE2 GLU A 168      10.323 -40.235  42.440  1.00  2.670          O  
ATOM   2654  H   GLU A 168       6.524 -38.204  39.703  1.00  2.300          H  
ATOM   2655  HA  GLU A 168       9.006 -37.024  38.879  1.00  2.280          H  
ATOM   2656 1HB  GLU A 168       8.207 -39.925  39.213  1.00  3.200          H  
ATOM   2657 2HB  GLU A 168       9.838 -39.450  38.792  1.00  3.200          H  
ATOM   2658 1HG  GLU A 168       9.988 -38.224  40.892  1.00  3.200          H  
ATOM   2659 2HG  GLU A 168       8.349 -38.702  41.287  1.00  3.200          H  
ATOM   2660  N   TYR A 169       7.464 -38.809  36.545  1.00  1.800          N  
ATOM   2661  CA  TYR A 169       7.426 -39.084  35.117  1.00  1.730          C  
ATOM   2662  C   TYR A 169       6.077 -38.607  34.522  1.00  1.710          C  
ATOM   2663  O   TYR A 169       5.205 -39.444  34.278  1.00  1.730          O  
ATOM   2664  CB  TYR A 169       7.570 -40.587  34.956  1.00  2.450          C  
ATOM   2665  CG  TYR A 169       8.781 -41.162  35.713  1.00  2.450          C  
ATOM   2666  CD1 TYR A 169       8.562 -41.770  36.920  1.00  2.450          C  
ATOM   2667  CD2 TYR A 169      10.071 -41.076  35.239  1.00  2.450          C  
ATOM   2668  CE1 TYR A 169       9.601 -42.291  37.639  1.00  2.450          C  
ATOM   2669  CE2 TYR A 169      11.114 -41.598  35.948  1.00  2.450          C  
ATOM   2670  CZ  TYR A 169      10.881 -42.205  37.151  1.00  2.450          C  
ATOM   2671  OH  TYR A 169      11.923 -42.721  37.877  1.00  2.450          O  
ATOM   2672  H   TYR A 169       6.736 -39.180  37.153  1.00  2.160          H  
ATOM   2673  HA  TYR A 169       8.256 -38.583  34.629  1.00  2.080          H  
ATOM   2674 1HB  TYR A 169       6.667 -41.081  35.332  1.00  2.940          H  
ATOM   2675 2HB  TYR A 169       7.666 -40.843  33.917  1.00  2.940          H  
ATOM   2676  HD1 TYR A 169       7.557 -41.830  37.310  1.00  2.940          H  
ATOM   2677  HD2 TYR A 169      10.271 -40.609  34.335  1.00  2.940          H  
ATOM   2678  HE1 TYR A 169       9.407 -42.767  38.603  1.00  2.940          H  
ATOM   2679  HE2 TYR A 169      12.131 -41.520  35.557  1.00  2.940          H  
ATOM   2680  HH  TYR A 169      11.591 -43.046  38.724  1.00  2.940          H  
ATOM   2681  N   PRO A 170       5.882 -37.306  34.195  1.00  1.680          N  
ATOM   2682  CA  PRO A 170       4.609 -36.710  33.814  1.00  1.670          C  
ATOM   2683  C   PRO A 170       4.120 -36.952  32.384  1.00  1.610          C  
ATOM   2684  O   PRO A 170       4.137 -36.035  31.576  1.00  1.590          O  
ATOM   2685  CB  PRO A 170       4.873 -35.207  34.017  1.00  2.500          C  
ATOM   2686  CG  PRO A 170       6.175 -35.090  34.694  1.00  2.500          C  
ATOM   2687  CD  PRO A 170       6.949 -36.309  34.281  1.00  2.500          C  
ATOM   2688  HA  PRO A 170       3.865 -37.063  34.529  1.00  2.000          H  
ATOM   2689 1HB  PRO A 170       4.777 -34.675  33.134  1.00  3.010          H  
ATOM   2690 2HB  PRO A 170       4.119 -34.806  34.664  1.00  3.010          H  
ATOM   2691 1HG  PRO A 170       6.653 -34.157  34.381  1.00  3.010          H  
ATOM   2692 2HG  PRO A 170       6.014 -35.004  35.761  1.00  3.010          H  
ATOM   2693 1HD  PRO A 170       7.393 -36.124  33.312  1.00  3.010          H  
ATOM   2694 2HD  PRO A 170       7.669 -36.511  35.036  1.00  3.010          H  
ATOM   2695  N   HIS A 171       3.766 -38.158  32.003  1.00  1.600          N  
ATOM   2696  CA  HIS A 171       3.295 -38.355  30.618  1.00  1.560          C  
ATOM   2697  C   HIS A 171       1.886 -37.781  30.353  1.00  1.540          C  
ATOM   2698  O   HIS A 171       1.032 -37.718  31.252  1.00  1.570          O  
ATOM   2699  CB  HIS A 171       3.303 -39.828  30.262  1.00  2.200          C  
ATOM   2700  CG  HIS A 171       2.347 -40.555  31.047  1.00  2.200          C  
ATOM   2701  ND1 HIS A 171       2.538 -40.789  32.389  1.00  2.200          N  
ATOM   2702  CD2 HIS A 171       1.164 -41.106  30.731  1.00  2.200          C  
ATOM   2703  CE1 HIS A 171       1.510 -41.442  32.863  1.00  2.200          C  
ATOM   2704  NE2 HIS A 171       0.664 -41.648  31.877  1.00  2.200          N  
ATOM   2705  H   HIS A 171       3.779 -38.936  32.680  1.00  1.920          H  
ATOM   2706  HA  HIS A 171       3.966 -37.842  29.936  1.00  1.870          H  
ATOM   2707 1HB  HIS A 171       3.058 -39.956  29.200  1.00  2.640          H  
ATOM   2708 2HB  HIS A 171       4.269 -40.244  30.431  1.00  2.640          H  
ATOM   2709  HD2 HIS A 171       0.689 -41.105  29.742  1.00  2.640          H  
ATOM   2710  HE1 HIS A 171       1.383 -41.743  33.893  1.00  2.640          H  
ATOM   2711  HE2 HIS A 171      -0.237 -42.124  31.940  1.00  2.640          H  
ATOM   2712  N   THR A 172       1.631 -37.431  29.080  1.00  1.500          N  
ATOM   2713  CA  THR A 172       0.316 -36.965  28.630  1.00  1.510          C  
ATOM   2714  C   THR A 172      -0.239 -37.969  27.614  1.00  1.500          C  
ATOM   2715  O   THR A 172       0.449 -38.937  27.276  1.00  1.480          O  
ATOM   2716  CB  THR A 172       0.370 -35.513  28.058  1.00  2.110          C  
ATOM   2717  OG1 THR A 172      -0.987 -35.062  27.829  1.00  2.110          O  
ATOM   2718  CG2 THR A 172       1.184 -35.397  26.761  1.00  2.110          C  
ATOM   2719  H   THR A 172       2.368 -37.533  28.374  1.00  1.800          H  
ATOM   2720  HA  THR A 172      -0.360 -36.957  29.485  1.00  1.810          H  
ATOM   2721  HB  THR A 172       0.846 -34.861  28.794  1.00  2.530          H  
ATOM   2722  HG1 THR A 172      -0.983 -34.096  27.558  1.00  2.530          H  
ATOM   2723 1HG2 THR A 172       1.174 -34.359  26.439  1.00  2.530          H  
ATOM   2724 2HG2 THR A 172       2.211 -35.708  26.930  1.00  2.530          H  
ATOM   2725 3HG2 THR A 172       0.746 -36.012  25.992  1.00  2.530          H  
ATOM   2726  N   ILE A 173      -1.492 -37.800  27.171  1.00  1.520          N  
ATOM   2727  CA  ILE A 173      -2.075 -38.800  26.257  1.00  1.540          C  
ATOM   2728  C   ILE A 173      -2.770 -38.268  25.002  1.00  1.510          C  
ATOM   2729  O   ILE A 173      -3.158 -37.105  24.923  1.00  1.510          O  
ATOM   2730  CB  ILE A 173      -3.028 -39.751  27.022  1.00  2.150          C  
ATOM   2731  CG1 ILE A 173      -4.219 -38.952  27.613  1.00  2.150          C  
ATOM   2732  CG2 ILE A 173      -2.231 -40.551  28.098  1.00  2.150          C  
ATOM   2733  CD1 ILE A 173      -5.289 -39.818  28.261  1.00  2.150          C  
ATOM   2734  H   ILE A 173      -2.000 -36.961  27.457  1.00  1.820          H  
ATOM   2735  HA  ILE A 173      -1.258 -39.425  25.900  1.00  1.850          H  
ATOM   2736  HB  ILE A 173      -3.453 -40.466  26.313  1.00  2.580          H  
ATOM   2737 1HG1 ILE A 173      -3.852 -38.242  28.334  1.00  2.580          H  
ATOM   2738 2HG1 ILE A 173      -4.700 -38.398  26.803  1.00  2.580          H  
ATOM   2739 1HG2 ILE A 173      -2.876 -41.252  28.609  1.00  2.580          H  
ATOM   2740 2HG2 ILE A 173      -1.432 -41.107  27.601  1.00  2.580          H  
ATOM   2741 3HG2 ILE A 173      -1.798 -39.883  28.824  1.00  2.580          H  
ATOM   2742 1HD1 ILE A 173      -6.093 -39.181  28.630  1.00  2.580          H  
ATOM   2743 2HD1 ILE A 173      -5.687 -40.513  27.519  1.00  2.580          H  
ATOM   2744 3HD1 ILE A 173      -4.881 -40.379  29.098  1.00  2.580          H  
ATOM   2745  N   CYS A 174      -2.958 -39.180  24.047  1.00  1.490          N  
ATOM   2746  CA  CYS A 174      -3.619 -38.907  22.762  1.00  1.480          C  
ATOM   2747  C   CYS A 174      -5.130 -38.836  22.933  1.00  1.520          C  
ATOM   2748  O   CYS A 174      -5.665 -39.137  23.993  1.00  1.570          O  
ATOM   2749  CB  CYS A 174      -3.345 -40.020  21.765  1.00  2.080          C  
ATOM   2750  SG  CYS A 174      -1.607 -40.388  21.495  1.00  2.080          S  
ATOM   2751  H   CYS A 174      -2.570 -40.103  24.223  1.00  1.790          H  
ATOM   2752  HA  CYS A 174      -3.258 -37.965  22.367  1.00  1.780          H  
ATOM   2753 1HB  CYS A 174      -3.876 -40.910  22.065  1.00  2.490          H  
ATOM   2754 2HB  CYS A 174      -3.760 -39.734  20.806  1.00  2.490          H  
ATOM   2755  N   LYS A 175      -5.823 -38.436  21.871  1.00  1.530          N  
ATOM   2756  CA  LYS A 175      -7.270 -38.409  21.926  1.00  1.580          C  
ATOM   2757  C   LYS A 175      -7.758 -39.831  22.224  1.00  1.620          C  
ATOM   2758  O   LYS A 175      -7.345 -40.797  21.559  1.00  1.600          O  
ATOM   2759  CB  LYS A 175      -7.848 -37.891  20.600  1.00  2.190          C  
ATOM   2760  CG  LYS A 175      -9.379 -37.718  20.559  1.00  2.190          C  
ATOM   2761  CD  LYS A 175      -9.836 -36.469  21.327  1.00  2.190          C  
ATOM   2762  CE  LYS A 175     -11.345 -36.280  21.247  1.00  2.190          C  
ATOM   2763  NZ  LYS A 175     -11.790 -35.094  22.012  1.00  2.190          N  
ATOM   2764  H   LYS A 175      -5.355 -38.198  20.991  1.00  1.840          H  
ATOM   2765  HA  LYS A 175      -7.577 -37.760  22.741  1.00  1.900          H  
ATOM   2766 1HB  LYS A 175      -7.399 -36.922  20.370  1.00  2.630          H  
ATOM   2767 2HB  LYS A 175      -7.557 -38.563  19.794  1.00  2.630          H  
ATOM   2768 1HG  LYS A 175      -9.690 -37.648  19.535  1.00  2.630          H  
ATOM   2769 2HG  LYS A 175      -9.866 -38.576  20.988  1.00  2.630          H  
ATOM   2770 1HD  LYS A 175      -9.558 -36.548  22.375  1.00  2.630          H  
ATOM   2771 2HD  LYS A 175      -9.349 -35.588  20.904  1.00  2.630          H  
ATOM   2772 1HE  LYS A 175     -11.636 -36.157  20.213  1.00  2.630          H  
ATOM   2773 2HE  LYS A 175     -11.835 -37.167  21.650  1.00  2.630          H  
ATOM   2774 1HZ  LYS A 175     -12.791 -35.000  21.940  1.00  2.630          H  
ATOM   2775 2HZ  LYS A 175     -11.530 -35.201  22.987  1.00  2.630          H  
ATOM   2776 3HZ  LYS A 175     -11.345 -34.274  21.630  1.00  2.630          H  
ATOM   2777  N   SER A 176      -8.712 -39.933  23.157  1.00  1.690          N  
ATOM   2778  CA  SER A 176      -9.292 -41.190  23.634  1.00  1.760          C  
ATOM   2779  C   SER A 176      -9.948 -42.047  22.558  1.00  1.790          C  
ATOM   2780  O   SER A 176     -10.160 -43.241  22.756  1.00  1.990          O  
ATOM   2781  CB  SER A 176     -10.306 -40.899  24.722  1.00  2.440          C  
ATOM   2782  OG  SER A 176     -11.400 -40.185  24.214  1.00  2.440          O  
ATOM   2783  H   SER A 176      -9.010 -39.091  23.630  1.00  2.030          H  
ATOM   2784  HA  SER A 176      -8.481 -41.773  24.076  1.00  2.110          H  
ATOM   2785 1HB  SER A 176     -10.653 -41.841  25.151  1.00  2.920          H  
ATOM   2786 2HB  SER A 176      -9.833 -40.331  25.521  1.00  2.920          H  
ATOM   2787  HG  SER A 176     -12.022 -40.097  24.947  1.00  2.920          H  
ATOM   2788  N   ILE A 177     -10.193 -41.478  21.394  1.00  1.730          N  
ATOM   2789  CA  ILE A 177     -10.814 -42.182  20.286  1.00  1.760          C  
ATOM   2790  C   ILE A 177     -10.047 -43.470  19.916  1.00  1.720          C  
ATOM   2791  O   ILE A 177     -10.658 -44.434  19.458  1.00  1.760          O  
ATOM   2792  CB  ILE A 177     -10.918 -41.222  19.058  1.00  2.450          C  
ATOM   2793  CG1 ILE A 177     -11.833 -41.796  17.930  1.00  2.450          C  
ATOM   2794  CG2 ILE A 177      -9.527 -40.873  18.488  1.00  2.450          C  
ATOM   2795  CD1 ILE A 177     -13.297 -41.904  18.273  1.00  2.450          C  
ATOM   2796  H   ILE A 177      -9.954 -40.506  21.308  1.00  2.080          H  
ATOM   2797  HA  ILE A 177     -11.812 -42.467  20.602  1.00  2.110          H  
ATOM   2798  HB  ILE A 177     -11.380 -40.295  19.398  1.00  2.940          H  
ATOM   2799 1HG1 ILE A 177     -11.737 -41.160  17.059  1.00  2.940          H  
ATOM   2800 2HG1 ILE A 177     -11.497 -42.790  17.672  1.00  2.940          H  
ATOM   2801 1HG2 ILE A 177      -9.639 -40.165  17.673  1.00  2.940          H  
ATOM   2802 2HG2 ILE A 177      -8.915 -40.432  19.259  1.00  2.940          H  
ATOM   2803 3HG2 ILE A 177      -9.036 -41.756  18.113  1.00  2.940          H  
ATOM   2804 1HD1 ILE A 177     -13.834 -42.302  17.417  1.00  2.940          H  
ATOM   2805 2HD1 ILE A 177     -13.444 -42.567  19.118  1.00  2.940          H  
ATOM   2806 3HD1 ILE A 177     -13.687 -40.914  18.515  1.00  2.940          H  
ATOM   2807  N   GLY A 178      -8.711 -43.494  20.097  1.00  1.660          N  
ATOM   2808  CA  GLY A 178      -7.932 -44.701  19.785  1.00  1.670          C  
ATOM   2809  C   GLY A 178      -7.489 -45.464  21.048  1.00  1.740          C  
ATOM   2810  O   GLY A 178      -6.738 -46.435  20.965  1.00  2.070          O  
ATOM   2811  H   GLY A 178      -8.223 -42.663  20.458  1.00  1.990          H  
ATOM   2812 1HA  GLY A 178      -8.522 -45.360  19.151  1.00  2.000          H  
ATOM   2813 2HA  GLY A 178      -7.052 -44.415  19.211  1.00  2.000          H  
ATOM   2814  N   SER A 179      -7.980 -45.010  22.196  1.00  1.740          N  
ATOM   2815  CA  SER A 179      -7.672 -45.438  23.563  1.00  1.830          C  
ATOM   2816  C   SER A 179      -6.212 -45.241  23.973  1.00  1.780          C  
ATOM   2817  O   SER A 179      -5.355 -44.818  23.188  1.00  1.900          O  
ATOM   2818  CB  SER A 179      -8.047 -46.877  23.797  1.00  2.530          C  
ATOM   2819  OG  SER A 179      -7.817 -47.218  25.145  1.00  2.530          O  
ATOM   2820  H   SER A 179      -8.672 -44.265  22.137  1.00  2.090          H  
ATOM   2821  HA  SER A 179      -8.283 -44.830  24.233  1.00  2.200          H  
ATOM   2822 1HB  SER A 179      -9.096 -47.025  23.549  1.00  3.030          H  
ATOM   2823 2HB  SER A 179      -7.461 -47.521  23.152  1.00  3.030          H  
ATOM   2824  HG  SER A 179      -8.079 -48.143  25.231  1.00  3.030          H  
ATOM   2825  N   SER A 180      -5.942 -45.506  25.243  1.00  1.870          N  
ATOM   2826  CA  SER A 180      -4.643 -45.167  25.828  1.00  1.880          C  
ATOM   2827  C   SER A 180      -4.471 -45.684  27.249  1.00  1.810          C  
ATOM   2828  O   SER A 180      -5.388 -46.243  27.853  1.00  1.990          O  
ATOM   2829  CB  SER A 180      -4.458 -43.651  25.878  1.00  2.630          C  
ATOM   2830  OG  SER A 180      -5.301 -43.086  26.836  1.00  2.630          O  
ATOM   2831  H   SER A 180      -6.676 -45.919  25.812  1.00  2.240          H  
ATOM   2832  HA  SER A 180      -3.864 -45.612  25.210  1.00  2.260          H  
ATOM   2833 1HB  SER A 180      -3.425 -43.405  26.122  1.00  3.150          H  
ATOM   2834 2HB  SER A 180      -4.668 -43.209  24.911  1.00  3.150          H  
ATOM   2835  HG  SER A 180      -4.862 -43.248  27.703  1.00  3.150          H  
ATOM   2836  N   ARG A 181      -3.283 -45.442  27.798  1.00  1.860          N  
ATOM   2837  CA  ARG A 181      -3.009 -45.654  29.216  1.00  1.900          C  
ATOM   2838  C   ARG A 181      -3.569 -44.383  29.868  1.00  2.080          C  
ATOM   2839  O   ARG A 181      -3.958 -43.463  29.147  1.00  2.740          O  
ATOM   2840  CB  ARG A 181      -1.506 -45.792  29.482  1.00  2.640          C  
ATOM   2841  CG  ARG A 181      -0.778 -46.895  28.641  1.00  2.640          C  
ATOM   2842  CD  ARG A 181      -1.223 -48.289  28.959  1.00  2.640          C  
ATOM   2843  NE  ARG A 181      -0.819 -48.738  30.304  1.00  2.640          N  
ATOM   2844  CZ  ARG A 181      -1.470 -49.662  31.056  1.00  2.640          C  
ATOM   2845  NH1 ARG A 181      -2.603 -50.201  30.634  1.00  2.640          N  
ATOM   2846  NH2 ARG A 181      -0.961 -50.033  32.223  1.00  2.640          N  
ATOM   2847  H   ARG A 181      -2.560 -45.037  27.222  1.00  2.230          H  
ATOM   2848  HA  ARG A 181      -3.552 -46.521  29.591  1.00  2.280          H  
ATOM   2849 1HB  ARG A 181      -1.015 -44.838  29.280  1.00  3.170          H  
ATOM   2850 2HB  ARG A 181      -1.347 -46.017  30.536  1.00  3.170          H  
ATOM   2851 1HG  ARG A 181      -0.946 -46.721  27.576  1.00  3.170          H  
ATOM   2852 2HG  ARG A 181       0.296 -46.841  28.843  1.00  3.170          H  
ATOM   2853 1HD  ARG A 181      -2.301 -48.338  28.878  1.00  3.170          H  
ATOM   2854 2HD  ARG A 181      -0.779 -48.967  28.229  1.00  3.170          H  
ATOM   2855  HE  ARG A 181       0.053 -48.378  30.674  1.00  3.170          H  
ATOM   2856 1HH1 ARG A 181      -2.999 -49.932  29.745  1.00  3.170          H  
ATOM   2857 2HH1 ARG A 181      -3.076 -50.892  31.201  1.00  3.170          H  
ATOM   2858 1HH2 ARG A 181      -0.057 -49.647  32.544  1.00  3.170          H  
ATOM   2859 2HH2 ARG A 181      -1.433 -50.721  32.784  1.00  3.170          H  
ATOM   2860  N   ASN A 182      -3.692 -44.311  31.187  1.00  2.000          N  
ATOM   2861  CA  ASN A 182      -4.172 -43.046  31.758  1.00  2.040          C  
ATOM   2862  C   ASN A 182      -3.002 -42.083  31.906  1.00  1.910          C  
ATOM   2863  O   ASN A 182      -1.860 -42.534  32.000  1.00  2.120          O  
ATOM   2864  CB  ASN A 182      -4.879 -43.266  33.076  1.00  2.840          C  
ATOM   2865  CG  ASN A 182      -6.170 -43.982  32.913  1.00  2.840          C  
ATOM   2866  OD1 ASN A 182      -7.006 -43.623  32.075  1.00  2.840          O  
ATOM   2867  ND2 ASN A 182      -6.366 -45.004  33.699  1.00  2.840          N  
ATOM   2868  H   ASN A 182      -3.418 -45.081  31.782  1.00  2.400          H  
ATOM   2869  HA  ASN A 182      -4.881 -42.584  31.066  1.00  2.450          H  
ATOM   2870 1HB  ASN A 182      -4.256 -43.830  33.730  1.00  3.410          H  
ATOM   2871 2HB  ASN A 182      -5.063 -42.299  33.551  1.00  3.410          H  
ATOM   2872 1HD2 ASN A 182      -7.218 -45.526  33.635  1.00  3.410          H  
ATOM   2873 2HD2 ASN A 182      -5.674 -45.265  34.369  1.00  3.410          H  
ATOM   2874  N   GLU A 183      -3.298 -40.775  31.881  1.00  1.930          N  
ATOM   2875  CA  GLU A 183      -2.346 -39.666  32.041  1.00  1.800          C  
ATOM   2876  C   GLU A 183      -2.019 -39.332  33.491  1.00  1.810          C  
ATOM   2877  O   GLU A 183      -2.789 -39.665  34.399  1.00  1.890          O  
ATOM   2878  CB  GLU A 183      -2.879 -38.399  31.363  1.00  2.570          C  
ATOM   2879  CG  GLU A 183      -4.019 -37.626  32.103  1.00  2.570          C  
ATOM   2880  CD  GLU A 183      -5.409 -38.201  31.887  1.00  2.570          C  
ATOM   2881  OE1 GLU A 183      -5.499 -39.342  31.495  1.00  2.570          O  
ATOM   2882  OE2 GLU A 183      -6.368 -37.497  32.103  1.00  2.570          O  
ATOM   2883  H   GLU A 183      -4.282 -40.511  31.766  1.00  2.320          H  
ATOM   2884  HA  GLU A 183      -1.422 -39.941  31.541  1.00  2.160          H  
ATOM   2885 1HB  GLU A 183      -2.051 -37.705  31.209  1.00  3.090          H  
ATOM   2886 2HB  GLU A 183      -3.251 -38.666  30.401  1.00  3.090          H  
ATOM   2887 1HG  GLU A 183      -3.821 -37.594  33.171  1.00  3.090          H  
ATOM   2888 2HG  GLU A 183      -4.007 -36.599  31.744  1.00  3.090          H  
ATOM   2889  N   SER A 184      -0.880 -38.667  33.719  1.00  1.760          N  
ATOM   2890  CA  SER A 184      -0.579 -38.143  35.051  1.00  1.830          C  
ATOM   2891  C   SER A 184       0.478 -37.059  34.966  1.00  1.770          C  
ATOM   2892  O   SER A 184       1.631 -37.367  34.725  1.00  1.730          O  
ATOM   2893  CB  SER A 184      -0.063 -39.226  35.972  1.00  2.530          C  
ATOM   2894  OG  SER A 184       0.225 -38.680  37.229  1.00  2.530          O  
ATOM   2895  H   SER A 184      -0.247 -38.431  32.943  1.00  2.110          H  
ATOM   2896  HA  SER A 184      -1.487 -37.714  35.474  1.00  2.200          H  
ATOM   2897 1HB  SER A 184      -0.799 -40.022  36.072  1.00  3.040          H  
ATOM   2898 2HB  SER A 184       0.841 -39.662  35.547  1.00  3.040          H  
ATOM   2899  HG  SER A 184       0.680 -39.370  37.719  1.00  3.040          H  
ATOM   2900  N   TRP A 185       0.124 -35.791  35.187  1.00  1.870          N  
ATOM   2901  CA  TRP A 185       1.156 -34.755  35.060  1.00  1.830          C  
ATOM   2902  C   TRP A 185       1.702 -34.355  36.425  1.00  1.880          C  
ATOM   2903  O   TRP A 185       2.882 -34.034  36.585  1.00  1.910          O  
ATOM   2904  CB  TRP A 185       0.614 -33.467  34.451  1.00  2.580          C  
ATOM   2905  CG  TRP A 185       0.085 -33.527  33.084  1.00  2.580          C  
ATOM   2906  CD1 TRP A 185       0.109 -34.546  32.190  1.00  2.580          C  
ATOM   2907  CD2 TRP A 185      -0.586 -32.434  32.423  1.00  2.580          C  
ATOM   2908  NE1 TRP A 185      -0.525 -34.155  31.037  1.00  2.580          N  
ATOM   2909  CE2 TRP A 185      -0.941 -32.875  31.168  1.00  2.580          C  
ATOM   2910  CE3 TRP A 185      -0.913 -31.128  32.806  1.00  2.580          C  
ATOM   2911  CZ2 TRP A 185      -1.605 -32.075  30.280  1.00  2.580          C  
ATOM   2912  CZ3 TRP A 185      -1.588 -30.318  31.902  1.00  2.580          C  
ATOM   2913  CH2 TRP A 185      -1.921 -30.785  30.667  1.00  2.580          C  
ATOM   2914  H   TRP A 185      -0.840 -35.567  35.396  1.00  2.240          H  
ATOM   2915  HA  TRP A 185       1.956 -35.138  34.439  1.00  2.200          H  
ATOM   2916 1HB  TRP A 185      -0.186 -33.099  35.079  1.00  3.090          H  
ATOM   2917 2HB  TRP A 185       1.396 -32.716  34.466  1.00  3.090          H  
ATOM   2918  HD1 TRP A 185       0.552 -35.530  32.357  1.00  3.090          H  
ATOM   2919  HE1 TRP A 185      -0.670 -34.711  30.209  1.00  3.090          H  
ATOM   2920  HE3 TRP A 185      -0.646 -30.755  33.793  1.00  3.090          H  
ATOM   2921  HZ2 TRP A 185      -1.878 -32.432  29.311  1.00  3.090          H  
ATOM   2922  HZ3 TRP A 185      -1.841 -29.298  32.202  1.00  3.090          H  
ATOM   2923  HH2 TRP A 185      -2.450 -30.133  29.971  1.00  3.090          H  
ATOM   2924  N   HIS A 186       0.817 -34.409  37.404  1.00  1.930          N  
ATOM   2925  CA  HIS A 186       1.035 -33.969  38.769  1.00  2.020          C  
ATOM   2926  C   HIS A 186       0.063 -34.654  39.700  1.00  1.990          C  
ATOM   2927  O   HIS A 186      -0.926 -35.249  39.259  1.00  1.960          O  
ATOM   2928  CB  HIS A 186       0.868 -32.435  38.888  1.00  2.790          C  
ATOM   2929  CG  HIS A 186      -0.446 -31.902  38.447  1.00  2.790          C  
ATOM   2930  ND1 HIS A 186      -0.673 -31.471  37.152  1.00  2.790          N  
ATOM   2931  CD2 HIS A 186      -1.608 -31.744  39.106  1.00  2.790          C  
ATOM   2932  CE1 HIS A 186      -1.923 -31.074  37.038  1.00  2.790          C  
ATOM   2933  NE2 HIS A 186      -2.516 -31.227  38.208  1.00  2.790          N  
ATOM   2934  H   HIS A 186      -0.104 -34.737  37.175  1.00  2.320          H  
ATOM   2935  HA  HIS A 186       2.032 -34.236  39.098  1.00  2.420          H  
ATOM   2936 1HB  HIS A 186       0.989 -32.126  39.921  1.00  3.350          H  
ATOM   2937 2HB  HIS A 186       1.629 -31.947  38.315  1.00  3.350          H  
ATOM   2938  HD2 HIS A 186      -1.791 -31.987  40.153  1.00  3.350          H  
ATOM   2939  HE1 HIS A 186      -2.385 -30.684  36.133  1.00  3.350          H  
ATOM   2940  HE2 HIS A 186      -3.479 -31.003  38.418  1.00  3.350          H  
ATOM   2941  N   PHE A 187       0.329 -34.550  40.996  1.00  2.040          N  
ATOM   2942  CA  PHE A 187      -0.608 -35.075  41.976  1.00  2.050          C  
ATOM   2943  C   PHE A 187      -0.734 -34.152  43.163  1.00  2.080          C  
ATOM   2944  O   PHE A 187       0.149 -34.083  44.020  1.00  2.180          O  
ATOM   2945  CB  PHE A 187      -0.173 -36.430  42.476  1.00  2.870          C  
ATOM   2946  CG  PHE A 187      -1.169 -37.072  43.362  1.00  2.870          C  
ATOM   2947  CD1 PHE A 187      -2.178 -37.839  42.833  1.00  2.870          C  
ATOM   2948  CD2 PHE A 187      -1.109 -36.902  44.735  1.00  2.870          C  
ATOM   2949  CE1 PHE A 187      -3.104 -38.432  43.654  1.00  2.870          C  
ATOM   2950  CE2 PHE A 187      -2.024 -37.489  45.550  1.00  2.870          C  
ATOM   2951  CZ  PHE A 187      -3.024 -38.256  45.016  1.00  2.870          C  
ATOM   2952  H   PHE A 187       1.178 -34.049  41.286  1.00  2.450          H  
ATOM   2953  HA  PHE A 187      -1.591 -35.160  41.512  1.00  2.460          H  
ATOM   2954 1HB  PHE A 187       0.024 -37.091  41.636  1.00  3.440          H  
ATOM   2955 2HB  PHE A 187       0.737 -36.310  43.032  1.00  3.440          H  
ATOM   2956  HD1 PHE A 187      -2.235 -37.975  41.750  1.00  3.440          H  
ATOM   2957  HD2 PHE A 187      -0.308 -36.292  45.163  1.00  3.440          H  
ATOM   2958  HE1 PHE A 187      -3.901 -39.043  43.229  1.00  3.440          H  
ATOM   2959  HE2 PHE A 187      -1.960 -37.355  46.618  1.00  3.440          H  
ATOM   2960  HZ  PHE A 187      -3.756 -38.727  45.669  1.00  3.440          H  
ATOM   2961  N   ASP A 188      -1.865 -33.474  43.229  1.00  2.120          N  
ATOM   2962  CA  ASP A 188      -2.117 -32.500  44.266  1.00  2.200          C  
ATOM   2963  C   ASP A 188      -3.298 -32.943  45.121  1.00  2.170          C  
ATOM   2964  O   ASP A 188      -4.418 -33.064  44.623  1.00  2.170          O  
ATOM   2965  CB  ASP A 188      -2.366 -31.126  43.641  1.00  3.050          C  
ATOM   2966  CG  ASP A 188      -1.139 -30.573  42.863  1.00  3.050          C  
ATOM   2967  OD1 ASP A 188      -0.005 -30.713  43.306  1.00  3.050          O  
ATOM   2968  OD2 ASP A 188      -1.362 -30.007  41.834  1.00  3.050          O  
ATOM   2969  H   ASP A 188      -2.557 -33.619  42.509  1.00  2.540          H  
ATOM   2970  HA  ASP A 188      -1.239 -32.430  44.908  1.00  2.640          H  
ATOM   2971 1HB  ASP A 188      -3.227 -31.173  42.976  1.00  3.660          H  
ATOM   2972 2HB  ASP A 188      -2.603 -30.420  44.425  1.00  3.660          H  
ATOM   2973  N   LYS A 189      -3.038 -33.211  46.403  1.00  2.320          N  
ATOM   2974  CA  LYS A 189      -4.058 -33.675  47.360  1.00  2.390          C  
ATOM   2975  C   LYS A 189      -5.171 -32.641  47.609  1.00  2.410          C  
ATOM   2976  O   LYS A 189      -6.262 -32.978  48.073  1.00  2.700          O  
ATOM   2977  CB  LYS A 189      -3.399 -34.074  48.678  1.00  3.320          C  
ATOM   2978  CG  LYS A 189      -2.562 -35.340  48.579  1.00  3.320          C  
ATOM   2979  CD  LYS A 189      -1.913 -35.702  49.906  1.00  3.320          C  
ATOM   2980  CE  LYS A 189      -1.087 -36.984  49.790  1.00  3.320          C  
ATOM   2981  NZ  LYS A 189      -0.421 -37.337  51.082  1.00  3.320          N  
ATOM   2982  H   LYS A 189      -2.085 -33.092  46.717  1.00  2.780          H  
ATOM   2983  HA  LYS A 189      -4.532 -34.563  46.939  1.00  2.870          H  
ATOM   2984 1HB  LYS A 189      -2.756 -33.264  49.021  1.00  3.980          H  
ATOM   2985 2HB  LYS A 189      -4.166 -34.229  49.436  1.00  3.980          H  
ATOM   2986 1HG  LYS A 189      -3.209 -36.162  48.269  1.00  3.980          H  
ATOM   2987 2HG  LYS A 189      -1.788 -35.206  47.824  1.00  3.980          H  
ATOM   2988 1HD  LYS A 189      -1.262 -34.888  50.227  1.00  3.980          H  
ATOM   2989 2HD  LYS A 189      -2.686 -35.845  50.662  1.00  3.980          H  
ATOM   2990 1HE  LYS A 189      -1.741 -37.803  49.493  1.00  3.980          H  
ATOM   2991 2HE  LYS A 189      -0.323 -36.846  49.025  1.00  3.980          H  
ATOM   2992 1HZ  LYS A 189       0.115 -38.188  50.967  1.00  3.980          H  
ATOM   2993 2HZ  LYS A 189       0.197 -36.588  51.362  1.00  3.980          H  
ATOM   2994 3HZ  LYS A 189      -1.121 -37.479  51.797  1.00  3.980          H  
ATOM   2995  N   SER A 190      -4.862 -31.385  47.324  1.00  2.330          N  
ATOM   2996  CA  SER A 190      -5.749 -30.239  47.468  1.00  2.380          C  
ATOM   2997  C   SER A 190      -5.358 -29.275  46.366  1.00  2.310          C  
ATOM   2998  O   SER A 190      -4.282 -29.409  45.791  1.00  2.250          O  
ATOM   2999  CB  SER A 190      -5.607 -29.602  48.835  1.00  3.310          C  
ATOM   3000  OG  SER A 190      -4.331 -29.043  49.006  1.00  3.310          O  
ATOM   3001  H   SER A 190      -3.941 -31.212  46.961  1.00  2.800          H  
ATOM   3002  HA  SER A 190      -6.784 -30.549  47.313  1.00  2.860          H  
ATOM   3003 1HB  SER A 190      -6.364 -28.827  48.949  1.00  3.970          H  
ATOM   3004 2HB  SER A 190      -5.786 -30.354  49.603  1.00  3.970          H  
ATOM   3005  HG  SER A 190      -4.324 -28.663  49.887  1.00  3.970          H  
ATOM   3006  N   GLU A 191      -6.204 -28.313  46.041  1.00  2.420          N  
ATOM   3007  CA  GLU A 191      -5.871 -27.403  44.958  1.00  2.390          C  
ATOM   3008  C   GLU A 191      -4.552 -26.643  45.206  1.00  2.260          C  
ATOM   3009  O   GLU A 191      -4.319 -26.179  46.323  1.00  2.330          O  
ATOM   3010  CB  GLU A 191      -7.036 -26.434  44.750  1.00  3.360          C  
ATOM   3011  CG  GLU A 191      -8.313 -27.127  44.250  1.00  3.360          C  
ATOM   3012  CD  GLU A 191      -9.144 -27.736  45.364  1.00  3.360          C  
ATOM   3013  OE1 GLU A 191      -8.728 -27.658  46.504  1.00  3.360          O  
ATOM   3014  OE2 GLU A 191     -10.173 -28.289  45.077  1.00  3.360          O  
ATOM   3015  H   GLU A 191      -7.097 -28.209  46.535  1.00  2.900          H  
ATOM   3016  HA  GLU A 191      -5.795 -28.017  44.071  1.00  2.870          H  
ATOM   3017 1HB  GLU A 191      -7.262 -25.927  45.687  1.00  4.030          H  
ATOM   3018 2HB  GLU A 191      -6.753 -25.672  44.023  1.00  4.030          H  
ATOM   3019 1HG  GLU A 191      -8.923 -26.396  43.717  1.00  4.030          H  
ATOM   3020 2HG  GLU A 191      -8.036 -27.908  43.542  1.00  4.030          H  
ATOM   3021  N   PRO A 192      -3.679 -26.505  44.180  1.00  2.140          N  
ATOM   3022  CA  PRO A 192      -2.407 -25.802  44.206  1.00  2.070          C  
ATOM   3023  C   PRO A 192      -2.648 -24.310  44.202  1.00  2.110          C  
ATOM   3024  O   PRO A 192      -3.705 -23.861  43.763  1.00  2.180          O  
ATOM   3025  CB  PRO A 192      -1.738 -26.263  42.909  1.00  3.100          C  
ATOM   3026  CG  PRO A 192      -2.877 -26.538  41.973  1.00  3.100          C  
ATOM   3027  CD  PRO A 192      -3.985 -27.092  42.852  1.00  3.100          C  
ATOM   3028  HA  PRO A 192      -1.827 -26.112  45.087  1.00  2.480          H  
ATOM   3029 1HB  PRO A 192      -1.051 -25.495  42.554  1.00  3.730          H  
ATOM   3030 2HB  PRO A 192      -1.131 -27.167  43.102  1.00  3.730          H  
ATOM   3031 1HG  PRO A 192      -3.170 -25.622  41.445  1.00  3.730          H  
ATOM   3032 2HG  PRO A 192      -2.554 -27.261  41.211  1.00  3.730          H  
ATOM   3033 1HD  PRO A 192      -4.949 -26.731  42.467  1.00  3.730          H  
ATOM   3034 2HD  PRO A 192      -3.907 -28.197  42.881  1.00  3.730          H  
ATOM   3035  N   LEU A 193      -1.661 -23.537  44.620  1.00  2.110          N  
ATOM   3036  CA  LEU A 193      -1.799 -22.090  44.518  1.00  2.160          C  
ATOM   3037  C   LEU A 193      -1.609 -21.684  43.076  1.00  2.160          C  
ATOM   3038  O   LEU A 193      -0.631 -22.080  42.445  1.00  2.240          O  
ATOM   3039  CB  LEU A 193      -0.741 -21.370  45.356  1.00  3.000          C  
ATOM   3040  CG  LEU A 193      -1.011 -21.168  46.854  1.00  3.000          C  
ATOM   3041  CD1 LEU A 193      -1.008 -22.511  47.592  1.00  3.000          C  
ATOM   3042  CD2 LEU A 193       0.075 -20.254  47.401  1.00  3.000          C  
ATOM   3043  H   LEU A 193      -0.826 -23.955  45.013  1.00  2.530          H  
ATOM   3044  HA  LEU A 193      -2.799 -21.799  44.842  1.00  2.590          H  
ATOM   3045 1HB  LEU A 193       0.175 -21.930  45.274  1.00  3.600          H  
ATOM   3046 2HB  LEU A 193      -0.573 -20.388  44.915  1.00  3.600          H  
ATOM   3047  HG  LEU A 193      -1.986 -20.704  46.994  1.00  3.600          H  
ATOM   3048 1HD1 LEU A 193      -1.188 -22.337  48.652  1.00  3.600          H  
ATOM   3049 2HD1 LEU A 193      -1.790 -23.158  47.209  1.00  3.600          H  
ATOM   3050 3HD1 LEU A 193      -0.037 -22.996  47.466  1.00  3.600          H  
ATOM   3051 1HD2 LEU A 193      -0.093 -20.082  48.464  1.00  3.600          H  
ATOM   3052 2HD2 LEU A 193       1.048 -20.723  47.261  1.00  3.600          H  
ATOM   3053 3HD2 LEU A 193       0.053 -19.303  46.873  1.00  3.600          H  
ATOM   3054  N   CYS A 194      -2.529 -20.901  42.525  1.00  2.070          N  
ATOM   3055  CA  CYS A 194      -2.389 -20.520  41.123  1.00  2.020          C  
ATOM   3056  C   CYS A 194      -2.217 -19.041  40.852  1.00  2.030          C  
ATOM   3057  O   CYS A 194      -2.753 -18.185  41.559  1.00  2.080          O  
ATOM   3058  CB  CYS A 194      -3.564 -21.050  40.307  1.00  2.850          C  
ATOM   3059  SG  CYS A 194      -3.661 -22.870  40.258  1.00  2.850          S  
ATOM   3060  H   CYS A 194      -3.330 -20.593  43.064  1.00  2.480          H  
ATOM   3061  HA  CYS A 194      -1.510 -20.999  40.736  1.00  2.420          H  
ATOM   3062 1HB  CYS A 194      -4.497 -20.670  40.717  1.00  3.420          H  
ATOM   3063 2HB  CYS A 194      -3.481 -20.686  39.277  1.00  3.420          H  
ATOM   3064  N   LEU A 195      -1.480 -18.773  39.779  1.00  1.980          N  
ATOM   3065  CA  LEU A 195      -1.256 -17.445  39.226  1.00  1.970          C  
ATOM   3066  C   LEU A 195      -2.140 -17.221  38.027  1.00  1.950          C  
ATOM   3067  O   LEU A 195      -2.590 -16.106  37.757  1.00  1.960          O  
ATOM   3068  CB  LEU A 195       0.162 -17.326  38.669  1.00  2.760          C  
ATOM   3069  CG  LEU A 195       1.297 -17.538  39.591  1.00  2.760          C  
ATOM   3070  CD1 LEU A 195       2.580 -17.504  38.785  1.00  2.760          C  
ATOM   3071  CD2 LEU A 195       1.328 -16.470  40.679  1.00  2.760          C  
ATOM   3072  H   LEU A 195      -1.054 -19.569  39.311  1.00  2.380          H  
ATOM   3073  HA  LEU A 195      -1.477 -16.690  39.977  1.00  2.360          H  
ATOM   3074 1HB  LEU A 195       0.262 -18.052  37.875  1.00  3.310          H  
ATOM   3075 2HB  LEU A 195       0.271 -16.336  38.231  1.00  3.310          H  
ATOM   3076  HG  LEU A 195       1.199 -18.496  40.031  1.00  3.310          H  
ATOM   3077 1HD1 LEU A 195       3.408 -17.675  39.455  1.00  3.310          H  
ATOM   3078 2HD1 LEU A 195       2.564 -18.275  38.021  1.00  3.310          H  
ATOM   3079 3HD1 LEU A 195       2.690 -16.532  38.320  1.00  3.310          H  
ATOM   3080 1HD2 LEU A 195       2.178 -16.642  41.337  1.00  3.310          H  
ATOM   3081 2HD2 LEU A 195       1.428 -15.486  40.222  1.00  3.310          H  
ATOM   3082 3HD2 LEU A 195       0.414 -16.506  41.265  1.00  3.310          H  
ATOM   3083  N   PHE A 196      -2.347 -18.294  37.268  1.00  1.900          N  
ATOM   3084  CA  PHE A 196      -3.038 -18.154  36.002  1.00  1.880          C  
ATOM   3085  C   PHE A 196      -3.765 -19.391  35.513  1.00  1.850          C  
ATOM   3086  O   PHE A 196      -3.274 -20.521  35.626  1.00  1.830          O  
ATOM   3087  CB  PHE A 196      -1.996 -17.757  34.981  1.00  2.640          C  
ATOM   3088  CG  PHE A 196      -2.450 -17.385  33.642  1.00  2.640          C  
ATOM   3089  CD1 PHE A 196      -2.883 -16.099  33.404  1.00  2.640          C  
ATOM   3090  CD2 PHE A 196      -2.416 -18.283  32.602  1.00  2.640          C  
ATOM   3091  CE1 PHE A 196      -3.275 -15.718  32.158  1.00  2.640          C  
ATOM   3092  CE2 PHE A 196      -2.810 -17.891  31.355  1.00  2.640          C  
ATOM   3093  CZ  PHE A 196      -3.234 -16.617  31.136  1.00  2.640          C  
ATOM   3094  H   PHE A 196      -1.944 -19.186  37.559  1.00  2.280          H  
ATOM   3095  HA  PHE A 196      -3.771 -17.352  36.104  1.00  2.260          H  
ATOM   3096 1HB  PHE A 196      -1.470 -16.908  35.383  1.00  3.170          H  
ATOM   3097 2HB  PHE A 196      -1.287 -18.568  34.873  1.00  3.170          H  
ATOM   3098  HD1 PHE A 196      -2.901 -15.380  34.229  1.00  3.170          H  
ATOM   3099  HD2 PHE A 196      -2.070 -19.304  32.779  1.00  3.170          H  
ATOM   3100  HE1 PHE A 196      -3.613 -14.694  31.980  1.00  3.170          H  
ATOM   3101  HE2 PHE A 196      -2.792 -18.578  30.534  1.00  3.170          H  
ATOM   3102  HZ  PHE A 196      -3.541 -16.321  30.141  1.00  3.170          H  
ATOM   3103  N   LYS A 197      -4.931 -19.159  34.920  1.00  1.860          N  
ATOM   3104  CA  LYS A 197      -5.689 -20.196  34.245  1.00  1.840          C  
ATOM   3105  C   LYS A 197      -6.508 -19.566  33.124  1.00  1.840          C  
ATOM   3106  O   LYS A 197      -7.387 -18.738  33.377  1.00  1.890          O  
ATOM   3107  CB  LYS A 197      -6.585 -20.951  35.234  1.00  2.580          C  
ATOM   3108  CG  LYS A 197      -7.392 -22.110  34.619  1.00  2.580          C  
ATOM   3109  CD  LYS A 197      -8.123 -22.919  35.688  1.00  2.580          C  
ATOM   3110  CE  LYS A 197      -8.900 -24.077  35.070  1.00  2.580          C  
ATOM   3111  NZ  LYS A 197      -9.602 -24.896  36.102  1.00  2.580          N  
ATOM   3112  H   LYS A 197      -5.287 -18.212  34.895  1.00  2.230          H  
ATOM   3113  HA  LYS A 197      -4.997 -20.901  33.795  1.00  2.210          H  
ATOM   3114 1HB  LYS A 197      -5.964 -21.366  36.032  1.00  3.100          H  
ATOM   3115 2HB  LYS A 197      -7.288 -20.256  35.695  1.00  3.100          H  
ATOM   3116 1HG  LYS A 197      -8.132 -21.697  33.930  1.00  3.100          H  
ATOM   3117 2HG  LYS A 197      -6.744 -22.762  34.056  1.00  3.100          H  
ATOM   3118 1HD  LYS A 197      -7.400 -23.316  36.404  1.00  3.100          H  
ATOM   3119 2HD  LYS A 197      -8.818 -22.269  36.222  1.00  3.100          H  
ATOM   3120 1HE  LYS A 197      -9.637 -23.680  34.373  1.00  3.100          H  
ATOM   3121 2HE  LYS A 197      -8.207 -24.719  34.523  1.00  3.100          H  
ATOM   3122 1HZ  LYS A 197     -10.101 -25.651  35.651  1.00  3.100          H  
ATOM   3123 2HZ  LYS A 197      -8.925 -25.281  36.746  1.00  3.100          H  
ATOM   3124 3HZ  LYS A 197     -10.256 -24.317  36.608  1.00  3.100          H  
ATOM   3125  N   LYS A 198      -6.238 -19.986  31.890  1.00  1.780          N  
ATOM   3126  CA  LYS A 198      -6.934 -19.458  30.722  1.00  1.780          C  
ATOM   3127  C   LYS A 198      -7.086 -20.490  29.608  1.00  1.750          C  
ATOM   3128  O   LYS A 198      -6.258 -21.384  29.447  1.00  1.750          O  
ATOM   3129  CB  LYS A 198      -6.188 -18.230  30.183  1.00  2.490          C  
ATOM   3130  CG  LYS A 198      -6.875 -17.478  29.028  1.00  2.490          C  
ATOM   3131  CD  LYS A 198      -6.125 -16.210  28.653  1.00  2.490          C  
ATOM   3132  CE  LYS A 198      -6.862 -15.441  27.561  1.00  2.490          C  
ATOM   3133  NZ  LYS A 198      -6.135 -14.199  27.155  1.00  2.490          N  
ATOM   3134  H   LYS A 198      -5.474 -20.657  31.767  1.00  2.140          H  
ATOM   3135  HA  LYS A 198      -7.934 -19.154  31.031  1.00  2.140          H  
ATOM   3136 1HB  LYS A 198      -6.029 -17.524  30.998  1.00  2.990          H  
ATOM   3137 2HB  LYS A 198      -5.213 -18.547  29.823  1.00  2.990          H  
ATOM   3138 1HG  LYS A 198      -6.894 -18.102  28.136  1.00  2.990          H  
ATOM   3139 2HG  LYS A 198      -7.897 -17.228  29.305  1.00  2.990          H  
ATOM   3140 1HD  LYS A 198      -6.021 -15.574  29.535  1.00  2.990          H  
ATOM   3141 2HD  LYS A 198      -5.131 -16.469  28.289  1.00  2.990          H  
ATOM   3142 1HE  LYS A 198      -6.985 -16.084  26.689  1.00  2.990          H  
ATOM   3143 2HE  LYS A 198      -7.848 -15.163  27.934  1.00  2.990          H  
ATOM   3144 1HZ  LYS A 198      -6.660 -13.719  26.440  1.00  2.990          H  
ATOM   3145 2HZ  LYS A 198      -6.024 -13.589  27.953  1.00  2.990          H  
ATOM   3146 3HZ  LYS A 198      -5.223 -14.441  26.789  1.00  2.990          H  
ATOM   3147  N   ASN A 199      -8.152 -20.353  28.828  1.00  1.740          N  
ATOM   3148  CA  ASN A 199      -8.341 -21.167  27.635  1.00  1.730          C  
ATOM   3149  C   ASN A 199      -8.276 -20.251  26.414  1.00  1.710          C  
ATOM   3150  O   ASN A 199      -9.209 -19.492  26.142  1.00  1.810          O  
ATOM   3151  CB  ASN A 199      -9.628 -21.942  27.723  1.00  2.430          C  
ATOM   3152  CG  ASN A 199      -9.587 -22.969  28.811  1.00  2.430          C  
ATOM   3153  OD1 ASN A 199      -8.735 -23.870  28.813  1.00  2.430          O  
ATOM   3154  ND2 ASN A 199     -10.492 -22.861  29.750  1.00  2.430          N  
ATOM   3155  H   ASN A 199      -8.828 -19.633  29.040  1.00  2.090          H  
ATOM   3156  HA  ASN A 199      -7.521 -21.879  27.548  1.00  2.080          H  
ATOM   3157 1HB  ASN A 199     -10.457 -21.259  27.905  1.00  2.910          H  
ATOM   3158 2HB  ASN A 199      -9.812 -22.425  26.804  1.00  2.910          H  
ATOM   3159 1HD2 ASN A 199     -10.513 -23.521  30.502  1.00  2.910          H  
ATOM   3160 2HD2 ASN A 199     -11.163 -22.122  29.718  1.00  2.910          H  
ATOM   3161  N   PHE A 200      -7.135 -20.271  25.733  1.00  1.580          N  
ATOM   3162  CA  PHE A 200      -6.868 -19.351  24.622  1.00  1.530          C  
ATOM   3163  C   PHE A 200      -7.280 -19.937  23.279  1.00  1.510          C  
ATOM   3164  O   PHE A 200      -6.904 -21.053  22.964  1.00  1.580          O  
ATOM   3165  CB  PHE A 200      -5.388 -18.993  24.577  1.00  2.160          C  
ATOM   3166  CG  PHE A 200      -5.057 -18.044  23.504  1.00  2.160          C  
ATOM   3167  CD1 PHE A 200      -5.210 -16.685  23.699  1.00  2.160          C  
ATOM   3168  CD2 PHE A 200      -4.612 -18.495  22.275  1.00  2.160          C  
ATOM   3169  CE1 PHE A 200      -4.912 -15.799  22.690  1.00  2.160          C  
ATOM   3170  CE2 PHE A 200      -4.328 -17.619  21.274  1.00  2.160          C  
ATOM   3171  CZ  PHE A 200      -4.471 -16.270  21.475  1.00  2.160          C  
ATOM   3172  H   PHE A 200      -6.429 -20.961  26.020  1.00  1.900          H  
ATOM   3173  HA  PHE A 200      -7.445 -18.439  24.786  1.00  1.840          H  
ATOM   3174 1HB  PHE A 200      -5.087 -18.558  25.528  1.00  2.590          H  
ATOM   3175 2HB  PHE A 200      -4.808 -19.880  24.429  1.00  2.590          H  
ATOM   3176  HD1 PHE A 200      -5.559 -16.320  24.657  1.00  2.590          H  
ATOM   3177  HD2 PHE A 200      -4.504 -19.568  22.094  1.00  2.590          H  
ATOM   3178  HE1 PHE A 200      -5.027 -14.725  22.849  1.00  2.590          H  
ATOM   3179  HE2 PHE A 200      -4.000 -17.999  20.311  1.00  2.590          H  
ATOM   3180  HZ  PHE A 200      -4.240 -15.574  20.670  1.00  2.590          H  
ATOM   3181  N   THR A 201      -8.009 -19.193  22.456  1.00  1.500          N  
ATOM   3182  CA  THR A 201      -8.476 -19.728  21.171  1.00  1.480          C  
ATOM   3183  C   THR A 201      -7.352 -20.321  20.311  1.00  1.380          C  
ATOM   3184  O   THR A 201      -6.350 -19.667  20.025  1.00  1.300          O  
ATOM   3185  CB  THR A 201      -9.187 -18.614  20.360  1.00  2.080          C  
ATOM   3186  OG1 THR A 201     -10.282 -18.085  21.128  1.00  2.080          O  
ATOM   3187  CG2 THR A 201      -9.733 -19.171  19.034  1.00  2.080          C  
ATOM   3188  H   THR A 201      -8.293 -18.261  22.726  1.00  1.800          H  
ATOM   3189  HA  THR A 201      -9.195 -20.525  21.373  1.00  1.780          H  
ATOM   3190  HB  THR A 201      -8.477 -17.811  20.154  1.00  2.500          H  
ATOM   3191  HG1 THR A 201     -10.630 -17.299  20.692  1.00  2.500          H  
ATOM   3192 1HG2 THR A 201     -10.232 -18.371  18.488  1.00  2.500          H  
ATOM   3193 2HG2 THR A 201      -8.922 -19.564  18.420  1.00  2.500          H  
ATOM   3194 3HG2 THR A 201     -10.446 -19.968  19.242  1.00  2.500          H  
ATOM   3195  N   TYR A 202      -7.562 -21.553  19.841  1.00  1.440          N  
ATOM   3196  CA  TYR A 202      -6.596 -22.255  19.000  1.00  1.370          C  
ATOM   3197  C   TYR A 202      -7.183 -22.863  17.729  1.00  1.370          C  
ATOM   3198  O   TYR A 202      -8.112 -23.685  17.747  1.00  1.400          O  
ATOM   3199  CB  TYR A 202      -5.871 -23.333  19.814  1.00  1.950          C  
ATOM   3200  CG  TYR A 202      -5.073 -24.274  18.966  1.00  1.950          C  
ATOM   3201  CD1 TYR A 202      -4.207 -23.811  17.985  1.00  1.950          C  
ATOM   3202  CD2 TYR A 202      -5.234 -25.631  19.154  1.00  1.950          C  
ATOM   3203  CE1 TYR A 202      -3.551 -24.685  17.190  1.00  1.950          C  
ATOM   3204  CE2 TYR A 202      -4.554 -26.503  18.352  1.00  1.950          C  
ATOM   3205  CZ  TYR A 202      -3.734 -26.031  17.373  1.00  1.950          C  
ATOM   3206  OH  TYR A 202      -3.101 -26.900  16.565  1.00  1.950          O  
ATOM   3207  H   TYR A 202      -8.426 -22.040  20.093  1.00  1.730          H  
ATOM   3208  HA  TYR A 202      -5.852 -21.524  18.679  1.00  1.640          H  
ATOM   3209 1HB  TYR A 202      -5.207 -22.861  20.526  1.00  2.340          H  
ATOM   3210 2HB  TYR A 202      -6.594 -23.915  20.368  1.00  2.340          H  
ATOM   3211  HD1 TYR A 202      -4.074 -22.745  17.820  1.00  2.340          H  
ATOM   3212  HD2 TYR A 202      -5.910 -26.008  19.927  1.00  2.340          H  
ATOM   3213  HE1 TYR A 202      -2.896 -24.317  16.402  1.00  2.340          H  
ATOM   3214  HE2 TYR A 202      -4.680 -27.579  18.477  1.00  2.340          H  
ATOM   3215  HH  TYR A 202      -2.538 -26.418  15.957  1.00  2.340          H  
ATOM   3216  N   ASN A 203      -6.606 -22.497  16.585  1.00  1.340          N  
ATOM   3217  CA  ASN A 203      -7.109 -23.049  15.350  1.00  1.350          C  
ATOM   3218  C   ASN A 203      -6.572 -24.451  15.113  1.00  1.310          C  
ATOM   3219  O   ASN A 203      -5.555 -24.647  14.446  1.00  1.270          O  
ATOM   3220  CB  ASN A 203      -6.752 -22.179  14.167  1.00  1.890          C  
ATOM   3221  CG  ASN A 203      -7.415 -22.668  12.899  1.00  1.890          C  
ATOM   3222  OD1 ASN A 203      -8.058 -23.740  12.883  1.00  1.890          O  
ATOM   3223  ND2 ASN A 203      -7.274 -21.909  11.833  1.00  1.890          N  
ATOM   3224  H   ASN A 203      -5.835 -21.809  16.575  1.00  1.610          H  
ATOM   3225  HA  ASN A 203      -8.194 -23.118  15.418  1.00  1.620          H  
ATOM   3226 1HB  ASN A 203      -7.055 -21.148  14.365  1.00  2.260          H  
ATOM   3227 2HB  ASN A 203      -5.668 -22.175  14.025  1.00  2.260          H  
ATOM   3228 1HD2 ASN A 203      -7.692 -22.178  10.964  1.00  2.260          H  
ATOM   3229 2HD2 ASN A 203      -6.751 -21.056  11.893  1.00  2.260          H  
ATOM   3230  N   VAL A 204      -7.331 -25.431  15.576  1.00  1.330          N  
ATOM   3231  CA  VAL A 204      -6.975 -26.850  15.475  1.00  1.310          C  
ATOM   3232  C   VAL A 204      -6.797 -27.378  14.056  1.00  1.300          C  
ATOM   3233  O   VAL A 204      -6.327 -28.504  13.881  1.00  1.290          O  
ATOM   3234  CB  VAL A 204      -8.008 -27.748  16.180  1.00  1.840          C  
ATOM   3235  CG1 VAL A 204      -8.037 -27.463  17.623  1.00  1.840          C  
ATOM   3236  CG2 VAL A 204      -9.402 -27.529  15.587  1.00  1.840          C  
ATOM   3237  H   VAL A 204      -8.142 -25.127  16.118  1.00  1.600          H  
ATOM   3238  HA  VAL A 204      -6.027 -26.985  15.987  1.00  1.570          H  
ATOM   3239  HB  VAL A 204      -7.723 -28.777  16.049  1.00  2.210          H  
ATOM   3240 1HG1 VAL A 204      -8.745 -28.133  18.027  1.00  2.210          H  
ATOM   3241 2HG1 VAL A 204      -7.064 -27.657  18.047  1.00  2.210          H  
ATOM   3242 3HG1 VAL A 204      -8.323 -26.432  17.818  1.00  2.210          H  
ATOM   3243 1HG2 VAL A 204     -10.116 -28.181  16.091  1.00  2.210          H  
ATOM   3244 2HG2 VAL A 204      -9.705 -26.496  15.723  1.00  2.210          H  
ATOM   3245 3HG2 VAL A 204      -9.394 -27.764  14.521  1.00  2.210          H  
ATOM   3246  N   SER A 205      -7.227 -26.610  13.051  1.00  1.320          N  
ATOM   3247  CA  SER A 205      -7.118 -27.006  11.653  1.00  1.330          C  
ATOM   3248  C   SER A 205      -5.811 -26.555  10.992  1.00  1.270          C  
ATOM   3249  O   SER A 205      -5.612 -26.784   9.794  1.00  1.290          O  
ATOM   3250  CB  SER A 205      -8.294 -26.464  10.853  1.00  1.860          C  
ATOM   3251  OG  SER A 205      -9.516 -26.999  11.301  1.00  1.860          O  
ATOM   3252  H   SER A 205      -7.616 -25.686  13.257  1.00  1.580          H  
ATOM   3253  HA  SER A 205      -7.157 -28.095  11.610  1.00  1.600          H  
ATOM   3254 1HB  SER A 205      -8.318 -25.382  10.927  1.00  2.230          H  
ATOM   3255 2HB  SER A 205      -8.156 -26.712   9.803  1.00  2.230          H  
ATOM   3256  HG  SER A 205     -10.191 -26.626  10.731  1.00  2.230          H  
ATOM   3257  N   THR A 206      -4.916 -25.921  11.756  1.00  1.220          N  
ATOM   3258  CA  THR A 206      -3.657 -25.419  11.203  1.00  1.160          C  
ATOM   3259  C   THR A 206      -2.590 -26.487  11.034  1.00  1.140          C  
ATOM   3260  O   THR A 206      -2.781 -27.663  11.337  1.00  1.190          O  
ATOM   3261  CB  THR A 206      -3.054 -24.312  12.081  1.00  1.650          C  
ATOM   3262  OG1 THR A 206      -1.999 -23.672  11.349  1.00  1.650          O  
ATOM   3263  CG2 THR A 206      -2.463 -24.893  13.419  1.00  1.650          C  
ATOM   3264  H   THR A 206      -5.143 -25.736  12.737  1.00  1.460          H  
ATOM   3265  HA  THR A 206      -3.863 -24.998  10.220  1.00  1.390          H  
ATOM   3266  HB  THR A 206      -3.828 -23.576  12.317  1.00  1.980          H  
ATOM   3267  HG1 THR A 206      -1.827 -22.790  11.792  1.00  1.980          H  
ATOM   3268 1HG2 THR A 206      -2.043 -24.075  14.000  1.00  1.980          H  
ATOM   3269 2HG2 THR A 206      -3.246 -25.379  13.988  1.00  1.980          H  
ATOM   3270 3HG2 THR A 206      -1.677 -25.615  13.221  1.00  1.980          H  
ATOM   3271  N   ASP A 207      -1.449 -26.099  10.480  1.00  1.110          N  
ATOM   3272  CA  ASP A 207      -0.385 -27.088  10.272  1.00  1.090          C  
ATOM   3273  C   ASP A 207       0.645 -27.030  11.394  1.00  1.050          C  
ATOM   3274  O   ASP A 207       1.167 -28.065  11.829  1.00  1.030          O  
ATOM   3275  CB  ASP A 207       0.267 -26.893   8.909  1.00  1.530          C  
ATOM   3276  CG  ASP A 207      -0.685 -27.144   7.738  1.00  1.530          C  
ATOM   3277  OD1 ASP A 207      -1.256 -28.231   7.630  1.00  1.530          O  
ATOM   3278  OD2 ASP A 207      -0.856 -26.244   6.957  1.00  1.530          O  
ATOM   3279  H   ASP A 207      -1.335 -25.108  10.268  1.00  1.330          H  
ATOM   3280  HA  ASP A 207      -0.824 -28.083  10.285  1.00  1.310          H  
ATOM   3281 1HB  ASP A 207       0.625 -25.873   8.835  1.00  1.840          H  
ATOM   3282 2HB  ASP A 207       1.128 -27.557   8.816  1.00  1.840          H  
ATOM   3283  N   TRP A 208       0.952 -25.814  11.839  1.00  1.040          N  
ATOM   3284  CA  TRP A 208       1.901 -25.604  12.920  1.00  1.010          C  
ATOM   3285  C   TRP A 208       1.399 -24.528  13.837  1.00  1.030          C  
ATOM   3286  O   TRP A 208       0.698 -23.613  13.406  1.00  1.060          O  
ATOM   3287  CB  TRP A 208       3.301 -25.192  12.446  1.00  1.430          C  
ATOM   3288  CG  TRP A 208       3.988 -26.207  11.623  1.00  1.430          C  
ATOM   3289  CD1 TRP A 208       4.781 -27.207  12.078  1.00  1.430          C  
ATOM   3290  CD2 TRP A 208       3.985 -26.318  10.188  1.00  1.430          C  
ATOM   3291  NE1 TRP A 208       5.242 -27.957  11.028  1.00  1.430          N  
ATOM   3292  CE2 TRP A 208       4.766 -27.425   9.864  1.00  1.430          C  
ATOM   3293  CE3 TRP A 208       3.391 -25.582   9.168  1.00  1.430          C  
ATOM   3294  CZ2 TRP A 208       4.962 -27.824   8.557  1.00  1.430          C  
ATOM   3295  CZ3 TRP A 208       3.587 -25.979   7.856  1.00  1.430          C  
ATOM   3296  CH2 TRP A 208       4.352 -27.073   7.559  1.00  1.430          C  
ATOM   3297  H   TRP A 208       0.491 -25.012  11.431  1.00  1.250          H  
ATOM   3298  HA  TRP A 208       1.987 -26.523  13.496  1.00  1.210          H  
ATOM   3299 1HB  TRP A 208       3.231 -24.277  11.875  1.00  1.710          H  
ATOM   3300 2HB  TRP A 208       3.924 -24.984  13.321  1.00  1.710          H  
ATOM   3301  HD1 TRP A 208       5.003 -27.390  13.128  1.00  1.710          H  
ATOM   3302  HE1 TRP A 208       5.832 -28.769  11.101  1.00  1.710          H  
ATOM   3303  HE3 TRP A 208       2.776 -24.716   9.398  1.00  1.710          H  
ATOM   3304  HZ2 TRP A 208       5.573 -28.689   8.300  1.00  1.710          H  
ATOM   3305  HZ3 TRP A 208       3.111 -25.399   7.063  1.00  1.710          H  
ATOM   3306  HH2 TRP A 208       4.487 -27.359   6.517  1.00  1.710          H  
ATOM   3307  N   LEU A 209       1.787 -24.621  15.089  1.00  1.020          N  
ATOM   3308  CA  LEU A 209       1.535 -23.552  16.035  1.00  1.050          C  
ATOM   3309  C   LEU A 209       2.896 -23.114  16.594  1.00  0.980          C  
ATOM   3310  O   LEU A 209       3.857 -23.893  16.607  1.00  0.950          O  
ATOM   3311  CB  LEU A 209       0.462 -23.992  17.048  1.00  1.460          C  
ATOM   3312  CG  LEU A 209       0.763 -25.190  17.922  1.00  1.460          C  
ATOM   3313  CD1 LEU A 209       1.315 -24.729  19.234  1.00  1.460          C  
ATOM   3314  CD2 LEU A 209      -0.441 -26.010  18.145  1.00  1.460          C  
ATOM   3315  H   LEU A 209       2.321 -25.452  15.362  1.00  1.220          H  
ATOM   3316  HA  LEU A 209       1.126 -22.699  15.502  1.00  1.260          H  
ATOM   3317 1HB  LEU A 209       0.280 -23.152  17.697  1.00  1.750          H  
ATOM   3318 2HB  LEU A 209      -0.454 -24.193  16.499  1.00  1.750          H  
ATOM   3319  HG  LEU A 209       1.465 -25.794  17.413  1.00  1.750          H  
ATOM   3320 1HD1 LEU A 209       1.543 -25.582  19.843  1.00  1.750          H  
ATOM   3321 2HD1 LEU A 209       2.216 -24.133  19.095  1.00  1.750          H  
ATOM   3322 3HD1 LEU A 209       0.566 -24.149  19.727  1.00  1.750          H  
ATOM   3323 1HD2 LEU A 209      -0.186 -26.875  18.751  1.00  1.750          H  
ATOM   3324 2HD2 LEU A 209      -1.196 -25.418  18.659  1.00  1.750          H  
ATOM   3325 3HD2 LEU A 209      -0.809 -26.340  17.188  1.00  1.750          H  
ATOM   3326  N   TYR A 210       3.001 -21.862  17.018  1.00  0.980          N  
ATOM   3327  CA  TYR A 210       4.280 -21.340  17.486  1.00  0.940          C  
ATOM   3328  C   TYR A 210       4.190 -20.652  18.827  1.00  0.980          C  
ATOM   3329  O   TYR A 210       3.250 -19.897  19.077  1.00  1.010          O  
ATOM   3330  CB  TYR A 210       4.778 -20.322  16.460  1.00  1.330          C  
ATOM   3331  CG  TYR A 210       4.915 -20.886  15.081  1.00  1.330          C  
ATOM   3332  CD1 TYR A 210       3.811 -20.878  14.219  1.00  1.330          C  
ATOM   3333  CD2 TYR A 210       6.108 -21.410  14.662  1.00  1.330          C  
ATOM   3334  CE1 TYR A 210       3.923 -21.407  12.963  1.00  1.330          C  
ATOM   3335  CE2 TYR A 210       6.212 -21.920  13.404  1.00  1.330          C  
ATOM   3336  CZ  TYR A 210       5.138 -21.934  12.559  1.00  1.330          C  
ATOM   3337  OH  TYR A 210       5.273 -22.462  11.296  1.00  1.330          O  
ATOM   3338  H   TYR A 210       2.182 -21.261  16.976  1.00  1.180          H  
ATOM   3339  HA  TYR A 210       4.989 -22.163  17.581  1.00  1.130          H  
ATOM   3340 1HB  TYR A 210       4.094 -19.487  16.421  1.00  1.600          H  
ATOM   3341 2HB  TYR A 210       5.744 -19.938  16.771  1.00  1.600          H  
ATOM   3342  HD1 TYR A 210       2.857 -20.459  14.544  1.00  1.600          H  
ATOM   3343  HD2 TYR A 210       6.968 -21.419  15.327  1.00  1.600          H  
ATOM   3344  HE1 TYR A 210       3.062 -21.404  12.293  1.00  1.600          H  
ATOM   3345  HE2 TYR A 210       7.146 -22.322  13.075  1.00  1.600          H  
ATOM   3346  HH  TYR A 210       4.419 -22.445  10.852  1.00  1.600          H  
ATOM   3347  N   PHE A 211       5.232 -20.827  19.642  1.00  0.990          N  
ATOM   3348  CA  PHE A 211       5.318 -20.148  20.940  1.00  1.030          C  
ATOM   3349  C   PHE A 211       6.662 -19.503  21.254  1.00  1.030          C  
ATOM   3350  O   PHE A 211       7.721 -20.003  20.873  1.00  1.010          O  
ATOM   3351  CB  PHE A 211       5.121 -21.088  22.130  1.00  1.430          C  
ATOM   3352  CG  PHE A 211       3.836 -21.793  22.357  1.00  1.430          C  
ATOM   3353  CD1 PHE A 211       3.636 -23.087  21.920  1.00  1.430          C  
ATOM   3354  CD2 PHE A 211       2.841 -21.174  23.091  1.00  1.430          C  
ATOM   3355  CE1 PHE A 211       2.459 -23.738  22.211  1.00  1.430          C  
ATOM   3356  CE2 PHE A 211       1.672 -21.822  23.370  1.00  1.430          C  
ATOM   3357  CZ  PHE A 211       1.480 -23.108  22.929  1.00  1.430          C  
ATOM   3358  H   PHE A 211       5.984 -21.456  19.332  1.00  1.190          H  
ATOM   3359  HA  PHE A 211       4.554 -19.375  20.967  1.00  1.240          H  
ATOM   3360 1HB  PHE A 211       5.900 -21.844  22.084  1.00  1.710          H  
ATOM   3361 2HB  PHE A 211       5.318 -20.501  23.027  1.00  1.710          H  
ATOM   3362  HD1 PHE A 211       4.424 -23.595  21.357  1.00  1.710          H  
ATOM   3363  HD2 PHE A 211       3.002 -20.149  23.449  1.00  1.710          H  
ATOM   3364  HE1 PHE A 211       2.308 -24.758  21.876  1.00  1.710          H  
ATOM   3365  HE2 PHE A 211       0.905 -21.316  23.943  1.00  1.710          H  
ATOM   3366  HZ  PHE A 211       0.553 -23.628  23.154  1.00  1.710          H  
ATOM   3367  N   HIS A 212       6.608 -18.464  22.084  1.00  1.060          N  
ATOM   3368  CA  HIS A 212       7.806 -17.892  22.719  1.00  1.090          C  
ATOM   3369  C   HIS A 212       7.542 -17.876  24.191  1.00  1.140          C  
ATOM   3370  O   HIS A 212       6.465 -17.456  24.609  1.00  1.180          O  
ATOM   3371  CB  HIS A 212       8.116 -16.428  22.393  1.00  1.510          C  
ATOM   3372  CG  HIS A 212       8.456 -16.076  21.038  1.00  1.510          C  
ATOM   3373  ND1 HIS A 212       9.751 -15.891  20.623  1.00  1.510          N  
ATOM   3374  CD2 HIS A 212       7.687 -15.855  19.986  1.00  1.510          C  
ATOM   3375  CE1 HIS A 212       9.751 -15.541  19.367  1.00  1.510          C  
ATOM   3376  NE2 HIS A 212       8.500 -15.511  18.944  1.00  1.510          N  
ATOM   3377  H   HIS A 212       5.679 -18.089  22.298  1.00  1.270          H  
ATOM   3378  HA  HIS A 212       8.687 -18.501  22.529  1.00  1.310          H  
ATOM   3379 1HB  HIS A 212       7.298 -15.814  22.719  1.00  1.820          H  
ATOM   3380 2HB  HIS A 212       8.972 -16.129  23.003  1.00  1.820          H  
ATOM   3381  HD2 HIS A 212       6.620 -15.935  19.994  1.00  1.820          H  
ATOM   3382  HE1 HIS A 212      10.624 -15.324  18.805  1.00  1.820          H  
ATOM   3383  HE2 HIS A 212       8.160 -15.272  18.009  1.00  1.820          H  
ATOM   3384  N   PHE A 213       8.533 -18.250  24.976  1.00  1.150          N  
ATOM   3385  CA  PHE A 213       8.403 -18.209  26.421  1.00  1.210          C  
ATOM   3386  C   PHE A 213       9.640 -17.561  27.026  1.00  1.210          C  
ATOM   3387  O   PHE A 213      10.754 -18.016  26.760  1.00  1.180          O  
ATOM   3388  CB  PHE A 213       8.302 -19.625  26.966  1.00  1.670          C  
ATOM   3389  CG  PHE A 213       7.155 -20.484  26.449  1.00  1.670          C  
ATOM   3390  CD1 PHE A 213       7.407 -21.426  25.472  1.00  1.670          C  
ATOM   3391  CD2 PHE A 213       5.852 -20.371  26.923  1.00  1.670          C  
ATOM   3392  CE1 PHE A 213       6.424 -22.242  25.004  1.00  1.670          C  
ATOM   3393  CE2 PHE A 213       4.860 -21.184  26.446  1.00  1.670          C  
ATOM   3394  CZ  PHE A 213       5.153 -22.130  25.489  1.00  1.670          C  
ATOM   3395  H   PHE A 213       9.385 -18.610  24.540  1.00  1.380          H  
ATOM   3396  HA  PHE A 213       7.523 -17.629  26.699  1.00  1.450          H  
ATOM   3397 1HB  PHE A 213       9.220 -20.143  26.724  1.00  2.000          H  
ATOM   3398 2HB  PHE A 213       8.254 -19.584  28.020  1.00  2.000          H  
ATOM   3399  HD1 PHE A 213       8.406 -21.522  25.083  1.00  2.000          H  
ATOM   3400  HD2 PHE A 213       5.613 -19.633  27.672  1.00  2.000          H  
ATOM   3401  HE1 PHE A 213       6.650 -22.986  24.238  1.00  2.000          H  
ATOM   3402  HE2 PHE A 213       3.846 -21.083  26.827  1.00  2.000          H  
ATOM   3403  HZ  PHE A 213       4.374 -22.788  25.104  1.00  2.000          H  
ATOM   3404  N   TYR A 214       9.480 -16.556  27.891  1.00  1.240          N  
ATOM   3405  CA  TYR A 214      10.689 -15.972  28.480  1.00  1.230          C  
ATOM   3406  C   TYR A 214      10.578 -15.443  29.895  1.00  1.380          C  
ATOM   3407  O   TYR A 214       9.509 -15.119  30.416  1.00  1.460          O  
ATOM   3408  CB  TYR A 214      11.306 -14.889  27.572  1.00  1.730          C  
ATOM   3409  CG  TYR A 214      10.562 -13.655  27.309  1.00  1.730          C  
ATOM   3410  CD1 TYR A 214      10.718 -12.568  28.154  1.00  1.730          C  
ATOM   3411  CD2 TYR A 214       9.787 -13.563  26.182  1.00  1.730          C  
ATOM   3412  CE1 TYR A 214      10.080 -11.390  27.873  1.00  1.730          C  
ATOM   3413  CE2 TYR A 214       9.158 -12.392  25.895  1.00  1.730          C  
ATOM   3414  CZ  TYR A 214       9.295 -11.297  26.737  1.00  1.730          C  
ATOM   3415  OH  TYR A 214       8.661 -10.109  26.448  1.00  1.730          O  
ATOM   3416  H   TYR A 214       8.538 -16.203  28.099  1.00  1.490          H  
ATOM   3417  HA  TYR A 214      11.425 -16.763  28.547  1.00  1.480          H  
ATOM   3418 1HB  TYR A 214      12.246 -14.573  27.982  1.00  2.070          H  
ATOM   3419 2HB  TYR A 214      11.524 -15.324  26.629  1.00  2.070          H  
ATOM   3420  HD1 TYR A 214      11.354 -12.645  29.039  1.00  2.070          H  
ATOM   3421  HD2 TYR A 214       9.688 -14.417  25.510  1.00  2.070          H  
ATOM   3422  HE1 TYR A 214      10.203 -10.532  28.536  1.00  2.070          H  
ATOM   3423  HE2 TYR A 214       8.565 -12.326  24.998  1.00  2.070          H  
ATOM   3424  HH  TYR A 214       8.841  -9.473  27.150  1.00  2.070          H  
ATOM   3425  N   GLN A 215      11.753 -15.311  30.496  1.00  1.400          N  
ATOM   3426  CA  GLN A 215      11.927 -14.854  31.863  1.00  1.530          C  
ATOM   3427  C   GLN A 215      12.703 -13.572  32.058  1.00  1.540          C  
ATOM   3428  O   GLN A 215      13.797 -13.405  31.521  1.00  1.500          O  
ATOM   3429  CB  GLN A 215      12.621 -15.949  32.654  1.00  2.090          C  
ATOM   3430  CG  GLN A 215      12.983 -15.565  34.036  1.00  2.090          C  
ATOM   3431  CD  GLN A 215      13.380 -16.722  34.810  1.00  2.090          C  
ATOM   3432  OE1 GLN A 215      12.575 -17.040  35.678  1.00  2.090          O  
ATOM   3433  NE2 GLN A 215      14.528 -17.387  34.553  1.00  2.090          N  
ATOM   3434  H   GLN A 215      12.589 -15.555  29.945  1.00  1.680          H  
ATOM   3435  HA  GLN A 215      10.935 -14.698  32.287  1.00  1.840          H  
ATOM   3436 1HB  GLN A 215      11.965 -16.797  32.734  1.00  2.510          H  
ATOM   3437 2HB  GLN A 215      13.525 -16.272  32.128  1.00  2.510          H  
ATOM   3438 1HG  GLN A 215      13.829 -14.875  34.016  1.00  2.510          H  
ATOM   3439 2HG  GLN A 215      12.121 -15.100  34.526  1.00  2.510          H  
ATOM   3440 1HE2 GLN A 215      14.778 -18.234  35.096  1.00  2.510          H  
ATOM   3441 2HE2 GLN A 215      15.165 -17.106  33.788  1.00  2.510          H  
ATOM   3442  N   GLU A 216      12.139 -12.687  32.878  1.00  1.610          N  
ATOM   3443  CA  GLU A 216      12.806 -11.434  33.205  1.00  1.640          C  
ATOM   3444  C   GLU A 216      12.385 -10.824  34.560  1.00  1.700          C  
ATOM   3445  O   GLU A 216      11.207 -10.573  34.812  1.00  1.680          O  
ATOM   3446  CB  GLU A 216      12.539 -10.441  32.065  1.00  2.280          C  
ATOM   3447  CG  GLU A 216      13.226  -9.110  32.188  1.00  2.280          C  
ATOM   3448  CD  GLU A 216      13.023  -8.248  30.987  1.00  2.280          C  
ATOM   3449  OE1 GLU A 216      11.991  -7.636  30.888  1.00  2.280          O  
ATOM   3450  OE2 GLU A 216      13.898  -8.211  30.145  1.00  2.280          O  
ATOM   3451  H   GLU A 216      11.222 -12.929  33.271  1.00  1.930          H  
ATOM   3452  HA  GLU A 216      13.879 -11.627  33.246  1.00  1.970          H  
ATOM   3453 1HB  GLU A 216      12.850 -10.883  31.116  1.00  2.740          H  
ATOM   3454 2HB  GLU A 216      11.469 -10.253  31.998  1.00  2.740          H  
ATOM   3455 1HG  GLU A 216      12.816  -8.588  33.046  1.00  2.740          H  
ATOM   3456 2HG  GLU A 216      14.291  -9.266  32.355  1.00  2.740          H  
ATOM   3457  N   ARG A 217      13.356 -10.533  35.428  1.00  1.780          N  
ATOM   3458  CA  ARG A 217      13.094  -9.868  36.718  1.00  1.850          C  
ATOM   3459  C   ARG A 217      11.957 -10.457  37.581  1.00  1.870          C  
ATOM   3460  O   ARG A 217      11.161  -9.706  38.142  1.00  1.890          O  
ATOM   3461  CB  ARG A 217      12.784  -8.392  36.487  1.00  2.560          C  
ATOM   3462  CG  ARG A 217      13.899  -7.577  35.855  1.00  2.560          C  
ATOM   3463  CD  ARG A 217      13.501  -6.158  35.704  1.00  2.560          C  
ATOM   3464  NE  ARG A 217      14.556  -5.357  35.093  1.00  2.560          N  
ATOM   3465  CZ  ARG A 217      14.445  -4.053  34.753  1.00  2.560          C  
ATOM   3466  NH1 ARG A 217      13.318  -3.400  34.966  1.00  2.560          N  
ATOM   3467  NH2 ARG A 217      15.475  -3.430  34.202  1.00  2.560          N  
ATOM   3468  H   ARG A 217      14.308 -10.772  35.183  1.00  2.140          H  
ATOM   3469  HA  ARG A 217      14.013  -9.925  37.303  1.00  2.220          H  
ATOM   3470 1HB  ARG A 217      11.903  -8.295  35.855  1.00  3.070          H  
ATOM   3471 2HB  ARG A 217      12.550  -7.922  37.442  1.00  3.070          H  
ATOM   3472 1HG  ARG A 217      14.781  -7.615  36.489  1.00  3.070          H  
ATOM   3473 2HG  ARG A 217      14.142  -7.971  34.875  1.00  3.070          H  
ATOM   3474 1HD  ARG A 217      12.616  -6.107  35.068  1.00  3.070          H  
ATOM   3475 2HD  ARG A 217      13.274  -5.741  36.685  1.00  3.070          H  
ATOM   3476  HE  ARG A 217      15.440  -5.814  34.910  1.00  3.070          H  
ATOM   3477 1HH1 ARG A 217      12.529  -3.869  35.385  1.00  3.070          H  
ATOM   3478 2HH1 ARG A 217      13.241  -2.426  34.709  1.00  3.070          H  
ATOM   3479 1HH2 ARG A 217      16.339  -3.930  34.038  1.00  3.070          H  
ATOM   3480 2HH2 ARG A 217      15.402  -2.457  33.945  1.00  3.070          H  
ATOM   3481  N   GLY A 218      11.876 -11.781  37.707  1.00  1.870          N  
ATOM   3482  CA  GLY A 218      10.838 -12.408  38.538  1.00  1.900          C  
ATOM   3483  C   GLY A 218       9.481 -12.592  37.837  1.00  1.850          C  
ATOM   3484  O   GLY A 218       8.509 -13.054  38.469  1.00  1.880          O  
ATOM   3485  H   GLY A 218      12.547 -12.363  37.229  1.00  2.240          H  
ATOM   3486 1HA  GLY A 218      11.198 -13.383  38.871  1.00  2.280          H  
ATOM   3487 2HA  GLY A 218      10.699 -11.810  39.437  1.00  2.280          H  
ATOM   3488  N   THR A 219       9.408 -12.224  36.549  1.00  1.790          N  
ATOM   3489  CA  THR A 219       8.185 -12.338  35.759  1.00  1.770          C  
ATOM   3490  C   THR A 219       8.364 -13.299  34.583  1.00  1.690          C  
ATOM   3491  O   THR A 219       9.484 -13.698  34.227  1.00  1.710          O  
ATOM   3492  CB  THR A 219       7.707 -10.957  35.248  1.00  2.490          C  
ATOM   3493  OG1 THR A 219       8.670 -10.375  34.356  1.00  2.490          O  
ATOM   3494  CG2 THR A 219       7.459 -10.031  36.373  1.00  2.490          C  
ATOM   3495  H   THR A 219      10.221 -11.800  36.106  1.00  2.150          H  
ATOM   3496  HA  THR A 219       7.398 -12.744  36.391  1.00  2.120          H  
ATOM   3497  HB  THR A 219       6.770 -11.092  34.704  1.00  2.980          H  
ATOM   3498  HG1 THR A 219       9.534 -10.267  34.814  1.00  2.980          H  
ATOM   3499 1HG2 THR A 219       7.099  -9.080  35.990  1.00  2.980          H  
ATOM   3500 2HG2 THR A 219       6.717 -10.477  36.999  1.00  2.980          H  
ATOM   3501 3HG2 THR A 219       8.382  -9.873  36.935  1.00  2.980          H  
ATOM   3502  N   PHE A 220       7.238 -13.672  33.974  1.00  1.600          N  
ATOM   3503  CA  PHE A 220       7.231 -14.599  32.843  1.00  1.520          C  
ATOM   3504  C   PHE A 220       6.266 -14.178  31.748  1.00  1.500          C  
ATOM   3505  O   PHE A 220       5.125 -13.782  32.008  1.00  1.550          O  
ATOM   3506  CB  PHE A 220       6.865 -15.996  33.307  1.00  2.160          C  
ATOM   3507  CG  PHE A 220       6.807 -16.982  32.223  1.00  2.160          C  
ATOM   3508  CD1 PHE A 220       7.920 -17.668  31.866  1.00  2.160          C  
ATOM   3509  CD2 PHE A 220       5.629 -17.228  31.537  1.00  2.160          C  
ATOM   3510  CE1 PHE A 220       7.871 -18.594  30.900  1.00  2.160          C  
ATOM   3511  CE2 PHE A 220       5.606 -18.158  30.547  1.00  2.160          C  
ATOM   3512  CZ  PHE A 220       6.723 -18.844  30.250  1.00  2.160          C  
ATOM   3513  H   PHE A 220       6.354 -13.291  34.328  1.00  1.920          H  
ATOM   3514  HA  PHE A 220       8.231 -14.622  32.417  1.00  1.820          H  
ATOM   3515 1HB  PHE A 220       7.596 -16.339  34.041  1.00  2.590          H  
ATOM   3516 2HB  PHE A 220       5.927 -15.980  33.781  1.00  2.590          H  
ATOM   3517  HD1 PHE A 220       8.851 -17.466  32.379  1.00  2.590          H  
ATOM   3518  HD2 PHE A 220       4.728 -16.672  31.794  1.00  2.590          H  
ATOM   3519  HE1 PHE A 220       8.745 -19.136  30.656  1.00  2.590          H  
ATOM   3520  HE2 PHE A 220       4.705 -18.360  30.009  1.00  2.590          H  
ATOM   3521  HZ  PHE A 220       6.698 -19.593  29.496  1.00  2.590          H  
ATOM   3522  N   TYR A 221       6.723 -14.269  30.505  1.00  1.430          N  
ATOM   3523  CA  TYR A 221       5.909 -13.853  29.373  1.00  1.400          C  
ATOM   3524  C   TYR A 221       5.806 -14.906  28.302  1.00  1.340          C  
ATOM   3525  O   TYR A 221       6.736 -15.692  28.084  1.00  1.310          O  
ATOM   3526  CB  TYR A 221       6.538 -12.622  28.748  1.00  1.970          C  
ATOM   3527  CG  TYR A 221       6.709 -11.566  29.733  1.00  1.970          C  
ATOM   3528  CD1 TYR A 221       7.883 -11.548  30.459  1.00  1.970          C  
ATOM   3529  CD2 TYR A 221       5.720 -10.639  29.965  1.00  1.970          C  
ATOM   3530  CE1 TYR A 221       8.069 -10.632  31.411  1.00  1.970          C  
ATOM   3531  CE2 TYR A 221       5.912  -9.691  30.942  1.00  1.970          C  
ATOM   3532  CZ  TYR A 221       7.081  -9.698  31.669  1.00  1.970          C  
ATOM   3533  OH  TYR A 221       7.288  -8.791  32.665  1.00  1.970          O  
ATOM   3534  H   TYR A 221       7.677 -14.608  30.356  1.00  1.720          H  
ATOM   3535  HA  TYR A 221       4.900 -13.630  29.718  1.00  1.680          H  
ATOM   3536 1HB  TYR A 221       7.506 -12.885  28.350  1.00  2.370          H  
ATOM   3537 2HB  TYR A 221       5.920 -12.249  27.930  1.00  2.370          H  
ATOM   3538  HD1 TYR A 221       8.656 -12.294  30.271  1.00  2.370          H  
ATOM   3539  HD2 TYR A 221       4.794 -10.663  29.393  1.00  2.370          H  
ATOM   3540  HE1 TYR A 221       8.992 -10.637  31.981  1.00  2.370          H  
ATOM   3541  HE2 TYR A 221       5.141  -8.953  31.152  1.00  2.370          H  
ATOM   3542  HH  TYR A 221       8.012  -9.136  33.222  1.00  2.370          H  
ATOM   3543  N   ALA A 222       4.711 -14.860  27.550  1.00  1.330          N  
ATOM   3544  CA  ALA A 222       4.619 -15.744  26.406  1.00  1.280          C  
ATOM   3545  C   ALA A 222       3.856 -15.102  25.257  1.00  1.250          C  
ATOM   3546  O   ALA A 222       2.940 -14.297  25.474  1.00  1.290          O  
ATOM   3547  CB  ALA A 222       3.964 -17.054  26.800  1.00  1.810          C  
ATOM   3548  H   ALA A 222       3.945 -14.224  27.798  1.00  1.600          H  
ATOM   3549  HA  ALA A 222       5.628 -15.925  26.069  1.00  1.540          H  
ATOM   3550 1HB  ALA A 222       3.942 -17.725  25.936  1.00  2.170          H  
ATOM   3551 2HB  ALA A 222       4.535 -17.510  27.600  1.00  2.170          H  
ATOM   3552 3HB  ALA A 222       2.963 -16.848  27.132  1.00  2.170          H  
ATOM   3553  N   TYR A 223       4.251 -15.508  24.043  1.00  1.190          N  
ATOM   3554  CA  TYR A 223       3.692 -15.100  22.743  1.00  1.160          C  
ATOM   3555  C   TYR A 223       3.227 -16.330  21.950  1.00  1.130          C  
ATOM   3556  O   TYR A 223       3.715 -17.441  22.192  1.00  1.120          O  
ATOM   3557  CB  TYR A 223       4.715 -14.258  21.957  1.00  1.640          C  
ATOM   3558  CG  TYR A 223       5.034 -12.898  22.566  1.00  1.640          C  
ATOM   3559  CD1 TYR A 223       5.794 -12.774  23.721  1.00  1.640          C  
ATOM   3560  CD2 TYR A 223       4.571 -11.757  21.935  1.00  1.640          C  
ATOM   3561  CE1 TYR A 223       6.027 -11.522  24.247  1.00  1.640          C  
ATOM   3562  CE2 TYR A 223       4.813 -10.516  22.461  1.00  1.640          C  
ATOM   3563  CZ  TYR A 223       5.536 -10.399  23.620  1.00  1.640          C  
ATOM   3564  OH  TYR A 223       5.763  -9.164  24.179  1.00  1.640          O  
ATOM   3565  H   TYR A 223       5.025 -16.178  24.049  1.00  1.430          H  
ATOM   3566  HA  TYR A 223       2.816 -14.485  22.923  1.00  1.390          H  
ATOM   3567 1HB  TYR A 223       5.618 -14.794  21.821  1.00  1.960          H  
ATOM   3568 2HB  TYR A 223       4.303 -14.070  20.989  1.00  1.960          H  
ATOM   3569  HD1 TYR A 223       6.187 -13.653  24.232  1.00  1.960          H  
ATOM   3570  HD2 TYR A 223       4.006 -11.841  21.021  1.00  1.960          H  
ATOM   3571  HE1 TYR A 223       6.591 -11.415  25.163  1.00  1.960          H  
ATOM   3572  HE2 TYR A 223       4.429  -9.627  21.953  1.00  1.960          H  
ATOM   3573  HH  TYR A 223       6.508  -9.223  24.790  1.00  1.960          H  
ATOM   3574  N   TYR A 224       2.304 -16.125  20.991  1.00  1.140          N  
ATOM   3575  CA  TYR A 224       1.725 -17.211  20.194  1.00  1.120          C  
ATOM   3576  C   TYR A 224       1.204 -16.904  18.764  1.00  1.120          C  
ATOM   3577  O   TYR A 224       0.760 -15.791  18.459  1.00  1.190          O  
ATOM   3578  CB  TYR A 224       0.576 -17.776  20.991  1.00  1.580          C  
ATOM   3579  CG  TYR A 224      -0.054 -18.949  20.417  1.00  1.580          C  
ATOM   3580  CD1 TYR A 224       0.596 -20.117  20.502  1.00  1.580          C  
ATOM   3581  CD2 TYR A 224      -1.289 -18.870  19.819  1.00  1.580          C  
ATOM   3582  CE1 TYR A 224       0.066 -21.226  20.003  1.00  1.580          C  
ATOM   3583  CE2 TYR A 224      -1.857 -20.003  19.304  1.00  1.580          C  
ATOM   3584  CZ  TYR A 224      -1.171 -21.183  19.397  1.00  1.580          C  
ATOM   3585  OH  TYR A 224      -1.717 -22.306  18.911  1.00  1.580          O  
ATOM   3586  H   TYR A 224       1.968 -15.176  20.854  1.00  1.370          H  
ATOM   3587  HA  TYR A 224       2.492 -17.963  20.097  1.00  1.340          H  
ATOM   3588 1HB  TYR A 224       0.934 -18.035  21.954  1.00  1.890          H  
ATOM   3589 2HB  TYR A 224      -0.180 -17.003  21.108  1.00  1.890          H  
ATOM   3590  HD1 TYR A 224       1.564 -20.152  20.972  1.00  1.890          H  
ATOM   3591  HD2 TYR A 224      -1.806 -17.916  19.760  1.00  1.890          H  
ATOM   3592  HE1 TYR A 224       0.621 -22.124  20.090  1.00  1.890          H  
ATOM   3593  HE2 TYR A 224      -2.843 -19.967  18.826  1.00  1.890          H  
ATOM   3594  HH  TYR A 224      -2.626 -22.124  18.668  1.00  1.890          H  
ATOM   3595  N   ALA A 225       1.279 -17.923  17.886  1.00  1.060          N  
ATOM   3596  CA  ALA A 225       0.697 -17.886  16.527  1.00  1.080          C  
ATOM   3597  C   ALA A 225       0.196 -19.273  16.117  1.00  1.040          C  
ATOM   3598  O   ALA A 225       0.746 -20.292  16.528  1.00  1.000          O  
ATOM   3599  CB  ALA A 225       1.707 -17.422  15.474  1.00  1.500          C  
ATOM   3600  H   ALA A 225       1.745 -18.774  18.222  1.00  1.270          H  
ATOM   3601  HA  ALA A 225      -0.150 -17.201  16.538  1.00  1.300          H  
ATOM   3602 1HB  ALA A 225       1.236 -17.398  14.486  1.00  1.800          H  
ATOM   3603 2HB  ALA A 225       2.056 -16.449  15.698  1.00  1.800          H  
ATOM   3604 3HB  ALA A 225       2.550 -18.095  15.435  1.00  1.800          H  
ATOM   3605  N   ASP A 226      -0.818 -19.321  15.249  1.00  1.090          N  
ATOM   3606  CA  ASP A 226      -1.286 -20.582  14.678  1.00  1.080          C  
ATOM   3607  C   ASP A 226      -1.653 -20.310  13.232  1.00  1.080          C  
ATOM   3608  O   ASP A 226      -2.043 -21.193  12.453  1.00  1.070          O  
ATOM   3609  CB  ASP A 226      -2.442 -21.140  15.509  1.00  1.520          C  
ATOM   3610  CG  ASP A 226      -3.614 -20.191  15.592  1.00  1.520          C  
ATOM   3611  OD1 ASP A 226      -3.531 -19.140  14.984  1.00  1.520          O  
ATOM   3612  OD2 ASP A 226      -4.581 -20.497  16.288  1.00  1.520          O  
ATOM   3613  H   ASP A 226      -1.284 -18.469  14.933  1.00  1.310          H  
ATOM   3614  HA  ASP A 226      -0.474 -21.307  14.683  1.00  1.300          H  
ATOM   3615 1HB  ASP A 226      -2.786 -22.072  15.070  1.00  1.820          H  
ATOM   3616 2HB  ASP A 226      -2.087 -21.363  16.506  1.00  1.820          H  
ATOM   3617  N   SER A 227      -1.387 -19.068  12.870  1.00  1.110          N  
ATOM   3618  CA  SER A 227      -1.577 -18.530  11.532  1.00  1.140          C  
ATOM   3619  C   SER A 227      -0.485 -17.510  11.312  1.00  1.180          C  
ATOM   3620  O   SER A 227      -0.358 -16.553  12.081  1.00  1.760          O  
ATOM   3621  CB  SER A 227      -2.944 -17.904  11.367  1.00  1.580          C  
ATOM   3622  OG  SER A 227      -3.089 -17.358  10.080  1.00  1.580          O  
ATOM   3623  H   SER A 227      -1.070 -18.462  13.618  1.00  1.330          H  
ATOM   3624  HA  SER A 227      -1.462 -19.331  10.802  1.00  1.370          H  
ATOM   3625 1HB  SER A 227      -3.710 -18.662  11.538  1.00  1.900          H  
ATOM   3626 2HB  SER A 227      -3.080 -17.126  12.117  1.00  1.900          H  
ATOM   3627  HG  SER A 227      -3.991 -17.035  10.032  1.00  1.900          H  
ATOM   3628  N   GLY A 228       0.342 -17.751  10.304  1.00  1.010          N  
ATOM   3629  CA  GLY A 228       1.500 -16.916  10.053  1.00  0.990          C  
ATOM   3630  C   GLY A 228       2.557 -17.412  11.018  1.00  0.900          C  
ATOM   3631  O   GLY A 228       2.262 -18.269  11.850  1.00  0.880          O  
ATOM   3632  H   GLY A 228       0.162 -18.544   9.710  1.00  1.210          H  
ATOM   3633 1HA  GLY A 228       1.834 -17.026   9.022  1.00  1.190          H  
ATOM   3634 2HA  GLY A 228       1.266 -15.866  10.239  1.00  1.190          H  
ATOM   3635  N   MET A 229       3.788 -16.931  10.903  1.00  0.860          N  
ATOM   3636  CA  MET A 229       4.776 -17.385  11.871  1.00  0.790          C  
ATOM   3637  C   MET A 229       5.033 -16.382  13.014  1.00  0.820          C  
ATOM   3638  O   MET A 229       5.195 -16.824  14.150  1.00  0.830          O  
ATOM   3639  CB  MET A 229       6.066 -17.811  11.191  1.00  1.130          C  
ATOM   3640  CG  MET A 229       5.889 -19.037  10.337  1.00  1.130          C  
ATOM   3641  SD  MET A 229       7.425 -19.763   9.772  1.00  1.130          S  
ATOM   3642  CE  MET A 229       8.029 -18.594   8.590  1.00  1.130          C  
ATOM   3643  H   MET A 229       4.011 -16.262  10.182  1.00  1.030          H  
ATOM   3644  HA  MET A 229       4.389 -18.284  12.349  1.00  0.950          H  
ATOM   3645 1HB  MET A 229       6.473 -17.023  10.581  1.00  1.360          H  
ATOM   3646 2HB  MET A 229       6.791 -18.052  11.951  1.00  1.360          H  
ATOM   3647 1HG  MET A 229       5.336 -19.772  10.883  1.00  1.360          H  
ATOM   3648 2HG  MET A 229       5.304 -18.766   9.460  1.00  1.360          H  
ATOM   3649 1HE  MET A 229       8.976 -18.945   8.188  1.00  1.360          H  
ATOM   3650 2HE  MET A 229       7.308 -18.480   7.780  1.00  1.360          H  
ATOM   3651 3HE  MET A 229       8.176 -17.645   9.073  1.00  1.360          H  
ATOM   3652  N   PRO A 230       5.130 -15.045  12.771  1.00  0.850          N  
ATOM   3653  CA  PRO A 230       5.368 -14.052  13.804  1.00  0.890          C  
ATOM   3654  C   PRO A 230       4.256 -14.155  14.834  1.00  0.930          C  
ATOM   3655  O   PRO A 230       3.082 -14.178  14.459  1.00  0.950          O  
ATOM   3656  CB  PRO A 230       5.311 -12.733  13.030  1.00  1.330          C  
ATOM   3657  CG  PRO A 230       5.658 -13.108  11.621  1.00  1.330          C  
ATOM   3658  CD  PRO A 230       5.034 -14.463  11.419  1.00  1.330          C  
ATOM   3659  HA  PRO A 230       6.354 -14.227  14.255  1.00  1.070          H  
ATOM   3660 1HB  PRO A 230       4.336 -12.304  13.104  1.00  1.600          H  
ATOM   3661 2HB  PRO A 230       6.017 -12.012  13.473  1.00  1.600          H  
ATOM   3662 1HG  PRO A 230       5.258 -12.365  10.917  1.00  1.600          H  
ATOM   3663 2HG  PRO A 230       6.738 -13.108  11.494  1.00  1.600          H  
ATOM   3664 1HD  PRO A 230       3.980 -14.330  11.126  1.00  1.600          H  
ATOM   3665 2HD  PRO A 230       5.630 -14.995  10.686  1.00  1.600          H  
ATOM   3666  N   THR A 231       4.604 -14.105  16.102  1.00  0.960          N  
ATOM   3667  CA  THR A 231       3.615 -14.257  17.165  1.00  1.010          C  
ATOM   3668  C   THR A 231       3.106 -12.988  17.829  1.00  1.060          C  
ATOM   3669  O   THR A 231       3.770 -11.949  17.814  1.00  1.070          O  
ATOM   3670  CB  THR A 231       4.219 -15.102  18.260  1.00  1.390          C  
ATOM   3671  OG1 THR A 231       5.317 -14.393  18.779  1.00  1.390          O  
ATOM   3672  CG2 THR A 231       4.684 -16.484  17.748  1.00  1.390          C  
ATOM   3673  H   THR A 231       5.605 -14.049  16.327  1.00  1.150          H  
ATOM   3674  HA  THR A 231       2.747 -14.755  16.760  1.00  1.210          H  
ATOM   3675  HB  THR A 231       3.508 -15.213  19.008  1.00  1.670          H  
ATOM   3676  HG1 THR A 231       5.013 -13.585  19.208  1.00  1.670          H  
ATOM   3677 1HG2 THR A 231       5.111 -17.057  18.567  1.00  1.670          H  
ATOM   3678 2HG2 THR A 231       3.850 -17.023  17.343  1.00  1.670          H  
ATOM   3679 3HG2 THR A 231       5.434 -16.356  16.968  1.00  1.670          H  
ATOM   3680  N   THR A 232       1.970 -13.097  18.524  1.00  1.110          N  
ATOM   3681  CA  THR A 232       1.419 -11.979  19.287  1.00  1.170          C  
ATOM   3682  C   THR A 232       1.388 -12.333  20.759  1.00  1.200          C  
ATOM   3683  O   THR A 232       1.532 -13.489  21.136  1.00  1.190          O  
ATOM   3684  CB  THR A 232      -0.008 -11.608  18.824  1.00  1.610          C  
ATOM   3685  OG1 THR A 232      -0.894 -12.712  19.060  1.00  1.610          O  
ATOM   3686  CG2 THR A 232      -0.005 -11.264  17.343  1.00  1.610          C  
ATOM   3687  H   THR A 232       1.447 -13.983  18.495  1.00  1.330          H  
ATOM   3688  HA  THR A 232       2.064 -11.110  19.164  1.00  1.400          H  
ATOM   3689  HB  THR A 232      -0.362 -10.749  19.386  1.00  1.940          H  
ATOM   3690  HG1 THR A 232      -1.047 -12.822  20.013  1.00  1.940          H  
ATOM   3691 1HG2 THR A 232      -1.013 -11.003  17.028  1.00  1.940          H  
ATOM   3692 2HG2 THR A 232       0.650 -10.424  17.181  1.00  1.940          H  
ATOM   3693 3HG2 THR A 232       0.343 -12.118  16.764  1.00  1.940          H  
ATOM   3694  N   PHE A 233       1.199 -11.346  21.612  1.00  1.260          N  
ATOM   3695  CA  PHE A 233       1.173 -11.594  23.053  1.00  1.290          C  
ATOM   3696  C   PHE A 233       0.119 -12.618  23.456  1.00  1.330          C  
ATOM   3697  O   PHE A 233      -1.027 -12.533  23.007  1.00  1.400          O  
ATOM   3698  CB  PHE A 233       0.913 -10.279  23.749  1.00  1.790          C  
ATOM   3699  CG  PHE A 233       0.851 -10.347  25.206  1.00  1.790          C  
ATOM   3700  CD1 PHE A 233       1.995 -10.425  25.967  1.00  1.790          C  
ATOM   3701  CD2 PHE A 233      -0.379 -10.316  25.835  1.00  1.790          C  
ATOM   3702  CE1 PHE A 233       1.904 -10.466  27.329  1.00  1.790          C  
ATOM   3703  CE2 PHE A 233      -0.468 -10.356  27.190  1.00  1.790          C  
ATOM   3704  CZ  PHE A 233       0.668 -10.426  27.938  1.00  1.790          C  
ATOM   3705  H   PHE A 233       1.086 -10.404  21.263  1.00  1.510          H  
ATOM   3706  HA  PHE A 233       2.144 -11.975  23.363  1.00  1.550          H  
ATOM   3707 1HB  PHE A 233       1.703  -9.578  23.481  1.00  2.150          H  
ATOM   3708 2HB  PHE A 233      -0.027  -9.869  23.389  1.00  2.150          H  
ATOM   3709  HD1 PHE A 233       2.972 -10.452  25.479  1.00  2.150          H  
ATOM   3710  HD2 PHE A 233      -1.289 -10.257  25.230  1.00  2.150          H  
ATOM   3711  HE1 PHE A 233       2.808 -10.531  27.931  1.00  2.150          H  
ATOM   3712  HE2 PHE A 233      -1.442 -10.332  27.677  1.00  2.150          H  
ATOM   3713  HZ  PHE A 233       0.591 -10.455  29.015  1.00  2.150          H  
ATOM   3714  N   LEU A 234       0.512 -13.590  24.297  1.00  1.310          N  
ATOM   3715  CA  LEU A 234      -0.398 -14.628  24.769  1.00  1.390          C  
ATOM   3716  C   LEU A 234      -0.756 -14.411  26.256  1.00  1.440          C  
ATOM   3717  O   LEU A 234      -1.935 -14.444  26.628  1.00  1.530          O  
ATOM   3718  CB  LEU A 234       0.270 -16.015  24.591  1.00  1.910          C  
ATOM   3719  CG  LEU A 234      -0.555 -17.287  24.930  1.00  1.910          C  
ATOM   3720  CD1 LEU A 234      -1.697 -17.448  23.990  1.00  1.910          C  
ATOM   3721  CD2 LEU A 234       0.394 -18.519  24.940  1.00  1.910          C  
ATOM   3722  H   LEU A 234       1.471 -13.621  24.634  1.00  1.570          H  
ATOM   3723  HA  LEU A 234      -1.307 -14.573  24.179  1.00  1.670          H  
ATOM   3724 1HB  LEU A 234       0.598 -16.098  23.561  1.00  2.300          H  
ATOM   3725 2HB  LEU A 234       1.145 -16.048  25.219  1.00  2.300          H  
ATOM   3726  HG  LEU A 234      -1.010 -17.159  25.881  1.00  2.300          H  
ATOM   3727 1HD1 LEU A 234      -2.264 -18.315  24.278  1.00  2.300          H  
ATOM   3728 2HD1 LEU A 234      -2.333 -16.579  24.039  1.00  2.300          H  
ATOM   3729 3HD1 LEU A 234      -1.355 -17.575  22.986  1.00  2.300          H  
ATOM   3730 1HD2 LEU A 234      -0.161 -19.413  25.203  1.00  2.300          H  
ATOM   3731 2HD2 LEU A 234       0.840 -18.661  23.982  1.00  2.300          H  
ATOM   3732 3HD2 LEU A 234       1.181 -18.357  25.664  1.00  2.300          H  
ATOM   3733  N   PHE A 235       0.267 -14.254  27.118  1.00  1.420          N  
ATOM   3734  CA  PHE A 235       0.032 -14.059  28.560  1.00  1.490          C  
ATOM   3735  C   PHE A 235       1.227 -13.453  29.313  1.00  1.480          C  
ATOM   3736  O   PHE A 235       2.339 -13.323  28.781  1.00  1.410          O  
ATOM   3737  CB  PHE A 235      -0.451 -15.336  29.292  1.00  2.060          C  
ATOM   3738  CG  PHE A 235       0.480 -16.520  29.419  1.00  2.060          C  
ATOM   3739  CD1 PHE A 235       1.279 -16.672  30.524  1.00  2.060          C  
ATOM   3740  CD2 PHE A 235       0.508 -17.490  28.482  1.00  2.060          C  
ATOM   3741  CE1 PHE A 235       2.078 -17.780  30.654  1.00  2.060          C  
ATOM   3742  CE2 PHE A 235       1.309 -18.602  28.597  1.00  2.060          C  
ATOM   3743  CZ  PHE A 235       2.090 -18.746  29.688  1.00  2.060          C  
ATOM   3744  H   PHE A 235       1.212 -14.221  26.737  1.00  1.700          H  
ATOM   3745  HA  PHE A 235      -0.785 -13.340  28.653  1.00  1.790          H  
ATOM   3746 1HB  PHE A 235      -0.759 -15.062  30.300  1.00  2.470          H  
ATOM   3747 2HB  PHE A 235      -1.347 -15.695  28.794  1.00  2.470          H  
ATOM   3748  HD1 PHE A 235       1.263 -15.912  31.302  1.00  2.470          H  
ATOM   3749  HD2 PHE A 235      -0.112 -17.382  27.659  1.00  2.470          H  
ATOM   3750  HE1 PHE A 235       2.699 -17.898  31.524  1.00  2.470          H  
ATOM   3751  HE2 PHE A 235       1.304 -19.371  27.823  1.00  2.470          H  
ATOM   3752  HZ  PHE A 235       2.722 -19.629  29.798  1.00  2.470          H  
ATOM   3753  N   SER A 236       0.972 -13.068  30.573  1.00  1.570          N  
ATOM   3754  CA  SER A 236       1.999 -12.551  31.485  1.00  1.580          C  
ATOM   3755  C   SER A 236       1.721 -12.950  32.936  1.00  1.630          C  
ATOM   3756  O   SER A 236       0.599 -12.814  33.436  1.00  1.650          O  
ATOM   3757  CB  SER A 236       2.116 -11.051  31.384  1.00  2.210          C  
ATOM   3758  OG  SER A 236       3.016 -10.570  32.339  1.00  2.210          O  
ATOM   3759  H   SER A 236       0.033 -13.162  30.933  1.00  1.880          H  
ATOM   3760  HA  SER A 236       2.955 -12.984  31.201  1.00  1.900          H  
ATOM   3761 1HB  SER A 236       2.483 -10.797  30.396  1.00  2.650          H  
ATOM   3762 2HB  SER A 236       1.147 -10.582  31.514  1.00  2.650          H  
ATOM   3763  HG  SER A 236       3.178  -9.653  32.108  1.00  2.650          H  
ATOM   3764  N   LEU A 237       2.753 -13.505  33.571  1.00  1.650          N  
ATOM   3765  CA  LEU A 237       2.706 -13.979  34.951  1.00  1.710          C  
ATOM   3766  C   LEU A 237       3.696 -13.248  35.849  1.00  1.740          C  
ATOM   3767  O   LEU A 237       4.761 -12.809  35.404  1.00  1.710          O  
ATOM   3768  CB  LEU A 237       3.133 -15.446  35.033  1.00  2.370          C  
ATOM   3769  CG  LEU A 237       2.464 -16.441  34.143  1.00  2.370          C  
ATOM   3770  CD1 LEU A 237       3.134 -17.768  34.337  1.00  2.370          C  
ATOM   3771  CD2 LEU A 237       1.033 -16.535  34.447  1.00  2.370          C  
ATOM   3772  H   LEU A 237       3.626 -13.565  33.050  1.00  1.980          H  
ATOM   3773  HA  LEU A 237       1.707 -13.833  35.349  1.00  2.050          H  
ATOM   3774 1HB  LEU A 237       4.172 -15.486  34.847  1.00  2.840          H  
ATOM   3775 2HB  LEU A 237       2.972 -15.778  36.053  1.00  2.840          H  
ATOM   3776  HG  LEU A 237       2.594 -16.137  33.119  1.00  2.840          H  
ATOM   3777 1HD1 LEU A 237       2.686 -18.512  33.686  1.00  2.840          H  
ATOM   3778 2HD1 LEU A 237       4.184 -17.675  34.097  1.00  2.840          H  
ATOM   3779 3HD1 LEU A 237       3.031 -18.081  35.369  1.00  2.840          H  
ATOM   3780 1HD2 LEU A 237       0.590 -17.274  33.777  1.00  2.840          H  
ATOM   3781 2HD2 LEU A 237       0.902 -16.851  35.482  1.00  2.840          H  
ATOM   3782 3HD2 LEU A 237       0.547 -15.575  34.289  1.00  2.840          H  
ATOM   3783  N   TYR A 238       3.386 -13.202  37.142  1.00  1.810          N  
ATOM   3784  CA  TYR A 238       4.355 -12.763  38.145  1.00  1.870          C  
ATOM   3785  C   TYR A 238       4.638 -13.947  39.028  1.00  1.920          C  
ATOM   3786  O   TYR A 238       3.707 -14.517  39.585  1.00  1.980          O  
ATOM   3787  CB  TYR A 238       3.834 -11.627  39.019  1.00  2.590          C  
ATOM   3788  CG  TYR A 238       4.797 -11.325  40.168  1.00  2.590          C  
ATOM   3789  CD1 TYR A 238       5.935 -10.579  39.968  1.00  2.590          C  
ATOM   3790  CD2 TYR A 238       4.528 -11.846  41.430  1.00  2.590          C  
ATOM   3791  CE1 TYR A 238       6.797 -10.340  41.008  1.00  2.590          C  
ATOM   3792  CE2 TYR A 238       5.389 -11.607  42.471  1.00  2.590          C  
ATOM   3793  CZ  TYR A 238       6.518 -10.854  42.266  1.00  2.590          C  
ATOM   3794  OH  TYR A 238       7.381 -10.613  43.310  1.00  2.590          O  
ATOM   3795  H   TYR A 238       2.477 -13.522  37.443  1.00  2.170          H  
ATOM   3796  HA  TYR A 238       5.285 -12.464  37.662  1.00  2.240          H  
ATOM   3797 1HB  TYR A 238       3.710 -10.722  38.427  1.00  3.110          H  
ATOM   3798 2HB  TYR A 238       2.866 -11.895  39.439  1.00  3.110          H  
ATOM   3799  HD1 TYR A 238       6.152 -10.174  39.004  1.00  3.110          H  
ATOM   3800  HD2 TYR A 238       3.633 -12.448  41.593  1.00  3.110          H  
ATOM   3801  HE1 TYR A 238       7.695  -9.744  40.842  1.00  3.110          H  
ATOM   3802  HE2 TYR A 238       5.176 -12.017  43.459  1.00  3.110          H  
ATOM   3803  HH  TYR A 238       8.110 -10.065  43.007  1.00  3.110          H  
ATOM   3804  N   LEU A 239       5.899 -14.335  39.162  1.00  1.900          N  
ATOM   3805  CA  LEU A 239       6.189 -15.489  40.000  1.00  1.940          C  
ATOM   3806  C   LEU A 239       6.891 -15.065  41.280  1.00  2.030          C  
ATOM   3807  O   LEU A 239       6.608 -15.587  42.361  1.00  2.110          O  
ATOM   3808  CB  LEU A 239       7.082 -16.498  39.250  1.00  2.700          C  
ATOM   3809  CG  LEU A 239       6.377 -17.539  38.314  1.00  2.700          C  
ATOM   3810  CD1 LEU A 239       5.779 -16.848  37.070  1.00  2.700          C  
ATOM   3811  CD2 LEU A 239       7.373 -18.586  37.911  1.00  2.700          C  
ATOM   3812  H   LEU A 239       6.668 -13.841  38.700  1.00  2.280          H  
ATOM   3813  HA  LEU A 239       5.256 -15.980  40.271  1.00  2.330          H  
ATOM   3814 1HB  LEU A 239       7.797 -15.936  38.644  1.00  3.240          H  
ATOM   3815 2HB  LEU A 239       7.649 -17.063  39.993  1.00  3.240          H  
ATOM   3816  HG  LEU A 239       5.571 -18.010  38.853  1.00  3.240          H  
ATOM   3817 1HD1 LEU A 239       5.295 -17.592  36.450  1.00  3.240          H  
ATOM   3818 2HD1 LEU A 239       5.050 -16.120  37.364  1.00  3.240          H  
ATOM   3819 3HD1 LEU A 239       6.570 -16.361  36.502  1.00  3.240          H  
ATOM   3820 1HD2 LEU A 239       6.879 -19.325  37.283  1.00  3.240          H  
ATOM   3821 2HD2 LEU A 239       8.194 -18.122  37.360  1.00  3.240          H  
ATOM   3822 3HD2 LEU A 239       7.769 -19.078  38.802  1.00  3.240          H  
ATOM   3823  N   GLY A 240       7.833 -14.125  41.150  1.00  2.030          N  
ATOM   3824  CA  GLY A 240       8.646 -13.650  42.267  1.00  2.120          C  
ATOM   3825  C   GLY A 240       9.863 -14.544  42.499  1.00  2.150          C  
ATOM   3826  O   GLY A 240      10.696 -14.278  43.367  1.00  2.260          O  
ATOM   3827  H   GLY A 240       8.018 -13.725  40.229  1.00  2.440          H  
ATOM   3828 1HA  GLY A 240       8.977 -12.633  42.058  1.00  2.540          H  
ATOM   3829 2HA  GLY A 240       8.038 -13.609  43.169  1.00  2.540          H  
ATOM   3830  N   THR A 241       9.962 -15.592  41.695  1.00  2.060          N  
ATOM   3831  CA  THR A 241      11.018 -16.581  41.745  1.00  2.070          C  
ATOM   3832  C   THR A 241      11.557 -16.737  40.348  1.00  1.940          C  
ATOM   3833  O   THR A 241      10.900 -16.337  39.386  1.00  1.880          O  
ATOM   3834  CB  THR A 241      10.484 -17.955  42.192  1.00  2.890          C  
ATOM   3835  OG1 THR A 241       9.595 -18.466  41.180  1.00  2.890          O  
ATOM   3836  CG2 THR A 241       9.710 -17.829  43.490  1.00  2.890          C  
ATOM   3837  H   THR A 241       9.233 -15.722  41.013  1.00  2.470          H  
ATOM   3838  HA  THR A 241      11.818 -16.243  42.405  1.00  2.480          H  
ATOM   3839  HB  THR A 241      11.314 -18.638  42.324  1.00  3.470          H  
ATOM   3840  HG1 THR A 241      10.100 -18.706  40.393  1.00  3.470          H  
ATOM   3841 1HG2 THR A 241       9.341 -18.811  43.786  1.00  3.470          H  
ATOM   3842 2HG2 THR A 241      10.367 -17.437  44.264  1.00  3.470          H  
ATOM   3843 3HG2 THR A 241       8.864 -17.154  43.358  1.00  3.470          H  
ATOM   3844  N   LEU A 242      12.714 -17.361  40.209  1.00  1.930          N  
ATOM   3845  CA  LEU A 242      13.210 -17.609  38.870  1.00  1.830          C  
ATOM   3846  C   LEU A 242      13.125 -19.071  38.469  1.00  1.780          C  
ATOM   3847  O   LEU A 242      13.337 -19.981  39.272  1.00  1.850          O  
ATOM   3848  CB  LEU A 242      14.642 -17.088  38.729  1.00  2.600          C  
ATOM   3849  CG  LEU A 242      14.841 -15.561  38.997  1.00  2.600          C  
ATOM   3850  CD1 LEU A 242      16.316 -15.246  38.904  1.00  2.600          C  
ATOM   3851  CD2 LEU A 242      14.045 -14.709  37.967  1.00  2.600          C  
ATOM   3852  H   LEU A 242      13.243 -17.650  41.020  1.00  2.320          H  
ATOM   3853  HA  LEU A 242      12.585 -17.071  38.168  1.00  2.200          H  
ATOM   3854 1HB  LEU A 242      15.281 -17.638  39.415  1.00  3.120          H  
ATOM   3855 2HB  LEU A 242      14.977 -17.297  37.710  1.00  3.120          H  
ATOM   3856  HG  LEU A 242      14.498 -15.319  40.002  1.00  3.120          H  
ATOM   3857 1HD1 LEU A 242      16.475 -14.187  39.104  1.00  3.120          H  
ATOM   3858 2HD1 LEU A 242      16.863 -15.837  39.639  1.00  3.120          H  
ATOM   3859 3HD1 LEU A 242      16.679 -15.484  37.904  1.00  3.120          H  
ATOM   3860 1HD2 LEU A 242      14.217 -13.657  38.178  1.00  3.120          H  
ATOM   3861 2HD2 LEU A 242      14.394 -14.941  36.962  1.00  3.120          H  
ATOM   3862 3HD2 LEU A 242      12.981 -14.916  38.036  1.00  3.120          H  
ATOM   3863  N   LEU A 243      12.844 -19.243  37.194  1.00  1.690          N  
ATOM   3864  CA  LEU A 243      12.735 -20.488  36.455  1.00  1.650          C  
ATOM   3865  C   LEU A 243      14.130 -20.928  36.065  1.00  1.630          C  
ATOM   3866  O   LEU A 243      15.017 -20.080  35.896  1.00  1.650          O  
ATOM   3867  CB  LEU A 243      11.900 -20.195  35.207  1.00  2.330          C  
ATOM   3868  CG  LEU A 243      10.467 -19.665  35.473  1.00  2.330          C  
ATOM   3869  CD1 LEU A 243       9.889 -19.158  34.205  1.00  2.330          C  
ATOM   3870  CD2 LEU A 243       9.616 -20.775  35.993  1.00  2.330          C  
ATOM   3871  H   LEU A 243      12.683 -18.390  36.671  1.00  2.030          H  
ATOM   3872  HA  LEU A 243      12.282 -21.255  37.077  1.00  1.980          H  
ATOM   3873 1HB  LEU A 243      12.423 -19.477  34.591  1.00  2.790          H  
ATOM   3874 2HB  LEU A 243      11.810 -21.125  34.635  1.00  2.790          H  
ATOM   3875  HG  LEU A 243      10.492 -18.846  36.195  1.00  2.790          H  
ATOM   3876 1HD1 LEU A 243       8.882 -18.792  34.400  1.00  2.790          H  
ATOM   3877 2HD1 LEU A 243      10.507 -18.344  33.837  1.00  2.790          H  
ATOM   3878 3HD1 LEU A 243       9.855 -19.932  33.476  1.00  2.790          H  
ATOM   3879 1HD2 LEU A 243       8.610 -20.428  36.156  1.00  2.790          H  
ATOM   3880 2HD2 LEU A 243       9.599 -21.562  35.266  1.00  2.790          H  
ATOM   3881 3HD2 LEU A 243      10.015 -21.151  36.929  1.00  2.790          H  
ATOM   3882  N   SER A 244      14.350 -22.237  35.929  1.00  1.620          N  
ATOM   3883  CA  SER A 244      15.666 -22.702  35.500  1.00  1.600          C  
ATOM   3884  C   SER A 244      15.657 -23.795  34.438  1.00  1.570          C  
ATOM   3885  O   SER A 244      16.684 -24.012  33.790  1.00  1.580          O  
ATOM   3886  CB  SER A 244      16.448 -23.202  36.700  1.00  2.250          C  
ATOM   3887  OG  SER A 244      15.839 -24.333  37.267  1.00  2.250          O  
ATOM   3888  H   SER A 244      13.584 -22.894  36.060  1.00  1.940          H  
ATOM   3889  HA  SER A 244      16.198 -21.849  35.076  1.00  1.920          H  
ATOM   3890 1HB  SER A 244      17.468 -23.445  36.399  1.00  2.700          H  
ATOM   3891 2HB  SER A 244      16.502 -22.407  37.440  1.00  2.700          H  
ATOM   3892  HG  SER A 244      16.135 -25.105  36.732  1.00  2.700          H  
ATOM   3893  N   HIS A 245      14.532 -24.506  34.274  1.00  1.530          N  
ATOM   3894  CA  HIS A 245      14.447 -25.644  33.349  1.00  1.520          C  
ATOM   3895  C   HIS A 245      13.089 -25.811  32.656  1.00  1.470          C  
ATOM   3896  O   HIS A 245      12.046 -25.418  33.189  1.00  1.490          O  
ATOM   3897  CB  HIS A 245      14.799 -26.972  34.050  1.00  2.130          C  
ATOM   3898  CG  HIS A 245      16.226 -27.083  34.509  1.00  2.130          C  
ATOM   3899  ND1 HIS A 245      16.685 -26.562  35.715  1.00  2.130          N  
ATOM   3900  CD2 HIS A 245      17.300 -27.633  33.902  1.00  2.130          C  
ATOM   3901  CE1 HIS A 245      17.989 -26.788  35.812  1.00  2.130          C  
ATOM   3902  NE2 HIS A 245      18.382 -27.432  34.725  1.00  2.130          N  
ATOM   3903  H   HIS A 245      13.715 -24.272  34.829  1.00  1.840          H  
ATOM   3904  HA  HIS A 245      15.180 -25.494  32.569  1.00  1.820          H  
ATOM   3905 1HB  HIS A 245      14.151 -27.112  34.911  1.00  2.560          H  
ATOM   3906 2HB  HIS A 245      14.616 -27.787  33.358  1.00  2.560          H  
ATOM   3907  HD2 HIS A 245      17.312 -28.129  32.930  1.00  2.560          H  
ATOM   3908  HE1 HIS A 245      18.627 -26.489  36.641  1.00  2.560          H  
ATOM   3909  HE2 HIS A 245      19.329 -27.728  34.511  1.00  2.560          H  
ATOM   3910  N   TYR A 246      13.093 -26.460  31.490  1.00  1.430          N  
ATOM   3911  CA  TYR A 246      11.843 -26.756  30.795  1.00  1.400          C  
ATOM   3912  C   TYR A 246      11.842 -28.186  30.257  1.00  1.380          C  
ATOM   3913  O   TYR A 246      12.893 -28.786  30.001  1.00  1.370          O  
ATOM   3914  CB  TYR A 246      11.608 -25.776  29.640  1.00  1.970          C  
ATOM   3915  CG  TYR A 246      12.553 -25.960  28.467  1.00  1.970          C  
ATOM   3916  CD1 TYR A 246      12.166 -26.762  27.387  1.00  1.970          C  
ATOM   3917  CD2 TYR A 246      13.796 -25.369  28.464  1.00  1.970          C  
ATOM   3918  CE1 TYR A 246      13.024 -26.950  26.334  1.00  1.970          C  
ATOM   3919  CE2 TYR A 246      14.639 -25.562  27.417  1.00  1.970          C  
ATOM   3920  CZ  TYR A 246      14.273 -26.339  26.359  1.00  1.970          C  
ATOM   3921  OH  TYR A 246      15.165 -26.508  25.322  1.00  1.970          O  
ATOM   3922  H   TYR A 246      13.991 -26.731  31.084  1.00  1.720          H  
ATOM   3923  HA  TYR A 246      11.022 -26.674  31.504  1.00  1.680          H  
ATOM   3924 1HB  TYR A 246      10.584 -25.888  29.280  1.00  2.370          H  
ATOM   3925 2HB  TYR A 246      11.713 -24.762  30.013  1.00  2.370          H  
ATOM   3926  HD1 TYR A 246      11.185 -27.242  27.382  1.00  2.370          H  
ATOM   3927  HD2 TYR A 246      14.119 -24.760  29.289  1.00  2.370          H  
ATOM   3928  HE1 TYR A 246      12.726 -27.574  25.497  1.00  2.370          H  
ATOM   3929  HE2 TYR A 246      15.619 -25.096  27.424  1.00  2.370          H  
ATOM   3930  HH  TYR A 246      15.970 -26.012  25.512  1.00  2.370          H  
ATOM   3931  N   TYR A 247      10.642 -28.706  30.019  1.00  1.370          N  
ATOM   3932  CA  TYR A 247      10.464 -30.071  29.542  1.00  1.350          C  
ATOM   3933  C   TYR A 247       9.207 -30.294  28.705  1.00  1.300          C  
ATOM   3934  O   TYR A 247       8.213 -29.573  28.819  1.00  1.300          O  
ATOM   3935  CB  TYR A 247      10.507 -31.006  30.732  1.00  1.900          C  
ATOM   3936  CG  TYR A 247      10.313 -32.403  30.405  1.00  1.900          C  
ATOM   3937  CD1 TYR A 247      11.294 -33.092  29.775  1.00  1.900          C  
ATOM   3938  CD2 TYR A 247       9.167 -33.013  30.765  1.00  1.900          C  
ATOM   3939  CE1 TYR A 247      11.107 -34.391  29.486  1.00  1.900          C  
ATOM   3940  CE2 TYR A 247       8.969 -34.340  30.474  1.00  1.900          C  
ATOM   3941  CZ  TYR A 247       9.924 -35.016  29.836  1.00  1.900          C  
ATOM   3942  OH  TYR A 247       9.737 -36.318  29.546  1.00  1.900          O  
ATOM   3943  H   TYR A 247       9.823 -28.144  30.258  1.00  1.640          H  
ATOM   3944  HA  TYR A 247      11.317 -30.307  28.901  1.00  1.620          H  
ATOM   3945 1HB  TYR A 247      11.461 -30.923  31.169  1.00  2.280          H  
ATOM   3946 2HB  TYR A 247       9.764 -30.710  31.475  1.00  2.280          H  
ATOM   3947  HD1 TYR A 247      12.214 -32.599  29.504  1.00  2.280          H  
ATOM   3948  HD2 TYR A 247       8.416 -32.440  31.290  1.00  2.280          H  
ATOM   3949  HE1 TYR A 247      11.881 -34.929  28.981  1.00  2.280          H  
ATOM   3950  HE2 TYR A 247       8.053 -34.847  30.760  1.00  2.280          H  
ATOM   3951  HH  TYR A 247      10.545 -36.657  29.154  1.00  2.280          H  
ATOM   3952  N   VAL A 248       9.286 -31.254  27.789  1.00  1.270          N  
ATOM   3953  CA  VAL A 248       8.177 -31.573  26.909  1.00  1.230          C  
ATOM   3954  C   VAL A 248       7.554 -32.897  27.332  1.00  1.260          C  
ATOM   3955  O   VAL A 248       8.202 -33.935  27.244  1.00  1.260          O  
ATOM   3956  CB  VAL A 248       8.741 -31.678  25.496  1.00  1.740          C  
ATOM   3957  CG1 VAL A 248       7.618 -31.966  24.471  1.00  1.740          C  
ATOM   3958  CG2 VAL A 248       9.532 -30.430  25.229  1.00  1.740          C  
ATOM   3959  H   VAL A 248      10.131 -31.812  27.726  1.00  1.520          H  
ATOM   3960  HA  VAL A 248       7.429 -30.784  26.960  1.00  1.480          H  
ATOM   3961  HB  VAL A 248       9.427 -32.530  25.447  1.00  2.090          H  
ATOM   3962 1HG1 VAL A 248       8.053 -32.046  23.486  1.00  2.090          H  
ATOM   3963 2HG1 VAL A 248       7.116 -32.902  24.724  1.00  2.090          H  
ATOM   3964 3HG1 VAL A 248       6.894 -31.146  24.482  1.00  2.090          H  
ATOM   3965 1HG2 VAL A 248       9.975 -30.510  24.274  1.00  2.090          H  
ATOM   3966 2HG2 VAL A 248       8.858 -29.583  25.285  1.00  2.090          H  
ATOM   3967 3HG2 VAL A 248      10.330 -30.303  25.954  1.00  2.090          H  
ATOM   3968  N   LEU A 249       6.290 -32.883  27.735  1.00  1.290          N  
ATOM   3969  CA  LEU A 249       5.727 -34.120  28.264  1.00  1.320          C  
ATOM   3970  C   LEU A 249       5.386 -35.067  27.125  1.00  1.320          C  
ATOM   3971  O   LEU A 249       4.657 -34.662  26.215  1.00  1.320          O  
ATOM   3972  CB  LEU A 249       4.439 -33.895  29.082  1.00  1.840          C  
ATOM   3973  CG  LEU A 249       4.505 -32.916  30.297  1.00  1.840          C  
ATOM   3974  CD1 LEU A 249       3.158 -33.004  31.133  1.00  1.840          C  
ATOM   3975  CD2 LEU A 249       5.748 -33.168  31.067  1.00  1.840          C  
ATOM   3976  H   LEU A 249       5.795 -31.992  27.710  1.00  1.550          H  
ATOM   3977  HA  LEU A 249       6.479 -34.560  28.896  1.00  1.580          H  
ATOM   3978 1HB  LEU A 249       3.699 -33.528  28.416  1.00  2.200          H  
ATOM   3979 2HB  LEU A 249       4.092 -34.853  29.447  1.00  2.200          H  
ATOM   3980  HG  LEU A 249       4.550 -31.910  29.930  1.00  2.200          H  
ATOM   3981 1HD1 LEU A 249       3.189 -32.291  31.953  1.00  2.200          H  
ATOM   3982 2HD1 LEU A 249       2.309 -32.787  30.515  1.00  2.200          H  
ATOM   3983 3HD1 LEU A 249       3.026 -33.985  31.538  1.00  2.200          H  
ATOM   3984 1HD2 LEU A 249       5.838 -32.500  31.907  1.00  2.200          H  
ATOM   3985 2HD2 LEU A 249       5.786 -34.179  31.403  1.00  2.200          H  
ATOM   3986 3HD2 LEU A 249       6.538 -32.994  30.409  1.00  2.200          H  
ATOM   3987  N   PRO A 250       5.851 -36.339  27.156  1.00  1.340          N  
ATOM   3988  CA  PRO A 250       5.667 -37.344  26.121  1.00  1.340          C  
ATOM   3989  C   PRO A 250       4.234 -37.697  25.891  1.00  1.350          C  
ATOM   3990  O   PRO A 250       3.494 -37.889  26.862  1.00  1.370          O  
ATOM   3991  CB  PRO A 250       6.427 -38.556  26.671  1.00  2.010          C  
ATOM   3992  CG  PRO A 250       6.498 -38.343  28.140  1.00  2.010          C  
ATOM   3993  CD  PRO A 250       6.547 -36.849  28.343  1.00  2.010          C  
ATOM   3994  HA  PRO A 250       6.107 -36.964  25.195  1.00  1.610          H  
ATOM   3995 1HB  PRO A 250       5.873 -39.471  26.404  1.00  2.410          H  
ATOM   3996 2HB  PRO A 250       7.399 -38.651  26.241  1.00  2.410          H  
ATOM   3997 1HG  PRO A 250       5.661 -38.840  28.627  1.00  2.410          H  
ATOM   3998 2HG  PRO A 250       7.410 -38.799  28.518  1.00  2.410          H  
ATOM   3999 1HD  PRO A 250       6.006 -36.614  29.276  1.00  2.410          H  
ATOM   4000 2HD  PRO A 250       7.586 -36.497  28.346  1.00  2.410          H  
ATOM   4001  N   LEU A 251       3.869 -37.856  24.628  1.00  1.340          N  
ATOM   4002  CA  LEU A 251       2.500 -38.194  24.272  1.00  1.350          C  
ATOM   4003  C   LEU A 251       2.358 -39.686  24.022  1.00  1.380          C  
ATOM   4004  O   LEU A 251       2.960 -40.198  23.066  1.00  1.350          O  
ATOM   4005  CB  LEU A 251       2.128 -37.436  22.985  1.00  1.890          C  
ATOM   4006  CG  LEU A 251       0.706 -37.605  22.435  1.00  1.890          C  
ATOM   4007  CD1 LEU A 251      -0.246 -36.993  23.378  1.00  1.890          C  
ATOM   4008  CD2 LEU A 251       0.567 -36.963  21.075  1.00  1.890          C  
ATOM   4009  H   LEU A 251       4.574 -37.709  23.897  1.00  1.610          H  
ATOM   4010  HA  LEU A 251       1.855 -37.917  25.102  1.00  1.620          H  
ATOM   4011 1HB  LEU A 251       2.295 -36.375  23.152  1.00  2.260          H  
ATOM   4012 2HB  LEU A 251       2.817 -37.769  22.208  1.00  2.260          H  
ATOM   4013  HG  LEU A 251       0.476 -38.657  22.355  1.00  2.260          H  
ATOM   4014 1HD1 LEU A 251      -1.236 -37.115  22.988  1.00  2.260          H  
ATOM   4015 2HD1 LEU A 251      -0.174 -37.469  24.336  1.00  2.260          H  
ATOM   4016 3HD1 LEU A 251      -0.036 -35.927  23.486  1.00  2.260          H  
ATOM   4017 1HD2 LEU A 251      -0.454 -37.103  20.713  1.00  2.260          H  
ATOM   4018 2HD2 LEU A 251       0.784 -35.906  21.147  1.00  2.260          H  
ATOM   4019 3HD2 LEU A 251       1.262 -37.438  20.389  1.00  2.260          H  
ATOM   4020  N   THR A 252       1.515 -40.373  24.799  1.00  1.430          N  
ATOM   4021  CA  THR A 252       1.374 -41.802  24.554  1.00  1.480          C  
ATOM   4022  C   THR A 252      -0.065 -42.264  24.337  1.00  1.530          C  
ATOM   4023  O   THR A 252      -1.021 -41.708  24.897  1.00  1.590          O  
ATOM   4024  CB  THR A 252       1.965 -42.626  25.721  1.00  2.050          C  
ATOM   4025  OG1 THR A 252       1.218 -42.358  26.918  1.00  2.050          O  
ATOM   4026  CG2 THR A 252       3.441 -42.243  25.955  1.00  2.050          C  
ATOM   4027  H   THR A 252       1.044 -39.916  25.588  1.00  1.720          H  
ATOM   4028  HA  THR A 252       1.914 -42.037  23.651  1.00  1.780          H  
ATOM   4029  HB  THR A 252       1.900 -43.689  25.481  1.00  2.460          H  
ATOM   4030  HG1 THR A 252       0.330 -42.709  26.817  1.00  2.460          H  
ATOM   4031 1HG2 THR A 252       3.839 -42.830  26.777  1.00  2.460          H  
ATOM   4032 2HG2 THR A 252       4.014 -42.437  25.060  1.00  2.460          H  
ATOM   4033 3HG2 THR A 252       3.507 -41.186  26.207  1.00  2.460          H  
ATOM   4034  N   CYS A 253      -0.189 -43.337  23.554  1.00  1.550          N  
ATOM   4035  CA  CYS A 253      -1.478 -43.990  23.298  1.00  1.650          C  
ATOM   4036  C   CYS A 253      -1.440 -45.283  22.519  1.00  1.680          C  
ATOM   4037  O   CYS A 253      -0.427 -45.650  21.937  1.00  1.670          O  
ATOM   4038  CB  CYS A 253      -2.387 -43.038  22.595  1.00  2.270          C  
ATOM   4039  SG  CYS A 253      -1.713 -42.370  21.062  1.00  2.270          S  
ATOM   4040  H   CYS A 253       0.677 -43.681  23.119  1.00  1.860          H  
ATOM   4041  HA  CYS A 253      -1.922 -44.209  24.264  1.00  1.980          H  
ATOM   4042 1HB  CYS A 253      -3.310 -43.557  22.334  1.00  2.720          H  
ATOM   4043 2HB  CYS A 253      -2.655 -42.254  23.262  1.00  2.720          H  
ATOM   4044  N   ASN A 254      -2.558 -45.984  22.454  1.00  1.740          N  
ATOM   4045  CA  ASN A 254      -2.555 -47.138  21.578  1.00  1.790          C  
ATOM   4046  C   ASN A 254      -2.439 -46.555  20.176  1.00  1.740          C  
ATOM   4047  O   ASN A 254      -3.152 -45.606  19.841  1.00  1.950          O  
ATOM   4048  CB  ASN A 254      -3.781 -47.987  21.772  1.00  2.490          C  
ATOM   4049  CG  ASN A 254      -3.817 -48.634  23.124  1.00  2.490          C  
ATOM   4050  OD1 ASN A 254      -2.792 -48.775  23.802  1.00  2.490          O  
ATOM   4051  ND2 ASN A 254      -4.981 -49.044  23.536  1.00  2.490          N  
ATOM   4052  H   ASN A 254      -3.423 -45.673  22.918  1.00  2.090          H  
ATOM   4053  HA  ASN A 254      -1.665 -47.741  21.767  1.00  2.150          H  
ATOM   4054 1HB  ASN A 254      -4.650 -47.361  21.671  1.00  2.980          H  
ATOM   4055 2HB  ASN A 254      -3.832 -48.752  20.999  1.00  2.980          H  
ATOM   4056 1HD2 ASN A 254      -5.067 -49.484  24.427  1.00  2.980          H  
ATOM   4057 2HD2 ASN A 254      -5.790 -48.918  22.958  1.00  2.980          H  
ATOM   4058  N   ALA A 255      -1.560 -47.074  19.329  1.00  1.830          N  
ATOM   4059  CA  ALA A 255      -1.463 -46.388  18.053  1.00  1.830          C  
ATOM   4060  C   ALA A 255      -0.954 -47.195  16.882  1.00  1.970          C  
ATOM   4061  O   ALA A 255      -0.229 -48.183  17.002  1.00  2.400          O  
ATOM   4062  CB  ALA A 255      -0.553 -45.176  18.214  1.00  2.560          C  
ATOM   4063  H   ALA A 255      -0.975 -47.861  19.566  1.00  2.200          H  
ATOM   4064  HA  ALA A 255      -2.464 -46.046  17.791  1.00  2.200          H  
ATOM   4065 1HB  ALA A 255      -0.518 -44.620  17.282  1.00  3.070          H  
ATOM   4066 2HB  ALA A 255      -0.927 -44.530  19.008  1.00  3.070          H  
ATOM   4067 3HB  ALA A 255       0.445 -45.508  18.464  1.00  3.070          H  
ATOM   4068  N   ILE A 256      -1.343 -46.673  15.738  1.00  2.060          N  
ATOM   4069  CA  ILE A 256      -0.960 -47.057  14.394  1.00  2.450          C  
ATOM   4070  C   ILE A 256       0.435 -46.484  14.110  1.00  2.470          C  
ATOM   4071  O   ILE A 256       0.748 -45.373  14.543  1.00  2.820          O  
ATOM   4072  CB  ILE A 256      -2.025 -46.581  13.403  1.00  3.270          C  
ATOM   4073  CG1 ILE A 256      -3.351 -47.329  13.691  1.00  3.270          C  
ATOM   4074  CG2 ILE A 256      -1.546 -46.776  11.979  1.00  3.270          C  
ATOM   4075  CD1 ILE A 256      -4.559 -46.755  12.975  1.00  3.270          C  
ATOM   4076  H   ILE A 256      -1.977 -45.891  15.844  1.00  2.470          H  
ATOM   4077  HA  ILE A 256      -0.901 -48.144  14.339  1.00  2.940          H  
ATOM   4078  HB  ILE A 256      -2.226 -45.548  13.579  1.00  3.930          H  
ATOM   4079 1HG1 ILE A 256      -3.238 -48.371  13.396  1.00  3.930          H  
ATOM   4080 2HG1 ILE A 256      -3.549 -47.295  14.762  1.00  3.930          H  
ATOM   4081 1HG2 ILE A 256      -2.289 -46.423  11.273  1.00  3.930          H  
ATOM   4082 2HG2 ILE A 256      -0.630 -46.208  11.802  1.00  3.930          H  
ATOM   4083 3HG2 ILE A 256      -1.353 -47.827  11.786  1.00  3.930          H  
ATOM   4084 1HD1 ILE A 256      -5.442 -47.336  13.243  1.00  3.930          H  
ATOM   4085 2HD1 ILE A 256      -4.703 -45.716  13.279  1.00  3.930          H  
ATOM   4086 3HD1 ILE A 256      -4.422 -46.799  11.900  1.00  3.930          H  
ATOM   4087  N   SER A 257       1.295 -47.258  13.446  1.00  2.620          N  
ATOM   4088  CA  SER A 257       2.667 -46.817  13.191  1.00  2.900          C  
ATOM   4089  C   SER A 257       2.910 -45.424  12.596  1.00  2.600          C  
ATOM   4090  O   SER A 257       2.397 -45.010  11.524  1.00  3.040          O  
ATOM   4091  CB  SER A 257       3.401 -47.769  12.296  1.00  3.950          C  
ATOM   4092  OG  SER A 257       4.666 -47.213  12.021  1.00  3.950          O  
ATOM   4093  H   SER A 257       0.991 -48.163  13.118  1.00  3.140          H  
ATOM   4094  HA  SER A 257       3.174 -46.839  14.157  1.00  3.480          H  
ATOM   4095 1HB  SER A 257       3.516 -48.734  12.783  1.00  4.740          H  
ATOM   4096 2HB  SER A 257       2.846 -47.920  11.373  1.00  4.740          H  
ATOM   4097  HG  SER A 257       5.104 -47.792  11.374  1.00  4.740          H  
ATOM   4098  N   SER A 258       3.856 -44.773  13.285  1.00  2.480          N  
ATOM   4099  CA  SER A 258       4.414 -43.439  13.098  1.00  2.780          C  
ATOM   4100  C   SER A 258       5.178 -43.250  11.800  1.00  2.960          C  
ATOM   4101  O   SER A 258       5.430 -42.115  11.362  1.00  3.530          O  
ATOM   4102  CB  SER A 258       5.349 -43.172  14.264  1.00  3.770          C  
ATOM   4103  OG  SER A 258       6.447 -44.045  14.227  1.00  3.770          O  
ATOM   4104  H   SER A 258       4.212 -45.264  14.093  1.00  2.980          H  
ATOM   4105  HA  SER A 258       3.601 -42.723  13.125  1.00  3.340          H  
ATOM   4106 1HB  SER A 258       5.708 -42.157  14.235  1.00  4.530          H  
ATOM   4107 2HB  SER A 258       4.808 -43.297  15.199  1.00  4.530          H  
ATOM   4108  HG  SER A 258       7.018 -43.786  14.951  1.00  4.530          H  
ATOM   4109  N   ASN A 259       5.552 -44.368  11.183  1.00  3.030          N  
ATOM   4110  CA  ASN A 259       6.321 -44.346   9.954  1.00  3.410          C  
ATOM   4111  C   ASN A 259       5.536 -44.874   8.771  1.00  3.150          C  
ATOM   4112  O   ASN A 259       6.106 -45.087   7.698  1.00  3.610          O  
ATOM   4113  CB  ASN A 259       7.586 -45.159  10.137  1.00  4.620          C  
ATOM   4114  CG  ASN A 259       7.324 -46.656  10.379  1.00  4.620          C  
ATOM   4115  OD1 ASN A 259       6.222 -47.225  10.147  1.00  4.620          O  
ATOM   4116  ND2 ASN A 259       8.355 -47.314  10.859  1.00  4.620          N  
ATOM   4117  H   ASN A 259       5.291 -45.261  11.605  1.00  3.640          H  
ATOM   4118  HA  ASN A 259       6.592 -43.315   9.732  1.00  4.090          H  
ATOM   4119 1HB  ASN A 259       8.223 -45.048   9.258  1.00  5.550          H  
ATOM   4120 2HB  ASN A 259       8.138 -44.767  10.991  1.00  5.550          H  
ATOM   4121 1HD2 ASN A 259       8.281 -48.293  11.050  1.00  5.550          H  
ATOM   4122 2HD2 ASN A 259       9.215 -46.834  11.036  1.00  5.550          H  
ATOM   4123  N   THR A 260       4.238 -45.090   8.959  1.00  2.960          N  
ATOM   4124  CA  THR A 260       3.411 -45.621   7.892  1.00  3.030          C  
ATOM   4125  C   THR A 260       2.237 -44.713   7.561  1.00  2.710          C  
ATOM   4126  O   THR A 260       2.147 -44.198   6.443  1.00  3.160          O  
ATOM   4127  CB  THR A 260       2.933 -47.036   8.262  1.00  4.210          C  
ATOM   4128  OG1 THR A 260       4.085 -47.888   8.427  1.00  4.210          O  
ATOM   4129  CG2 THR A 260       2.034 -47.622   7.173  1.00  4.210          C  
ATOM   4130  H   THR A 260       3.801 -44.891   9.861  1.00  3.550          H  
ATOM   4131  HA  THR A 260       4.020 -45.704   6.994  1.00  3.640          H  
ATOM   4132  HB  THR A 260       2.378 -46.993   9.199  1.00  5.060          H  
ATOM   4133  HG1 THR A 260       4.707 -47.501   9.085  1.00  5.060          H  
ATOM   4134 1HG2 THR A 260       1.722 -48.621   7.466  1.00  5.060          H  
ATOM   4135 2HG2 THR A 260       1.152 -47.003   7.035  1.00  5.060          H  
ATOM   4136 3HG2 THR A 260       2.587 -47.672   6.238  1.00  5.060          H  
ATOM   4137  N   ASP A 261       1.320 -44.526   8.512  1.00  2.400          N  
ATOM   4138  CA  ASP A 261       0.145 -43.712   8.228  1.00  2.470          C  
ATOM   4139  C   ASP A 261      -0.495 -42.971   9.410  1.00  2.060          C  
ATOM   4140  O   ASP A 261      -1.583 -42.405   9.263  1.00  2.610          O  
ATOM   4141  CB  ASP A 261      -0.891 -44.573   7.504  1.00  3.430          C  
ATOM   4142  CG  ASP A 261      -1.296 -45.784   8.306  1.00  3.430          C  
ATOM   4143  OD1 ASP A 261      -0.701 -46.010   9.336  1.00  3.430          O  
ATOM   4144  OD2 ASP A 261      -2.187 -46.489   7.890  1.00  3.430          O  
ATOM   4145  H   ASP A 261       1.428 -44.963   9.432  1.00  2.880          H  
ATOM   4146  HA  ASP A 261       0.457 -42.946   7.518  1.00  2.960          H  
ATOM   4147 1HB  ASP A 261      -1.779 -43.976   7.297  1.00  4.120          H  
ATOM   4148 2HB  ASP A 261      -0.488 -44.902   6.546  1.00  4.120          H  
ATOM   4149  N   ASN A 262       0.182 -42.891  10.554  1.00  1.820          N  
ATOM   4150  CA  ASN A 262      -0.401 -42.208  11.699  1.00  1.790          C  
ATOM   4151  C   ASN A 262       0.641 -41.353  12.401  1.00  1.550          C  
ATOM   4152  O   ASN A 262       1.430 -41.850  13.195  1.00  1.740          O  
ATOM   4153  CB  ASN A 262      -0.958 -43.246  12.627  1.00  2.520          C  
ATOM   4154  CG  ASN A 262      -1.707 -42.742  13.802  1.00  2.520          C  
ATOM   4155  OD1 ASN A 262      -2.676 -41.996  13.664  1.00  2.520          O  
ATOM   4156  ND2 ASN A 262      -1.265 -43.135  14.969  1.00  2.520          N  
ATOM   4157  H   ASN A 262       1.070 -43.379  10.674  1.00  2.180          H  
ATOM   4158  HA  ASN A 262      -1.198 -41.547  11.362  1.00  2.150          H  
ATOM   4159 1HB  ASN A 262      -1.624 -43.876  12.047  1.00  3.020          H  
ATOM   4160 2HB  ASN A 262      -0.148 -43.857  12.958  1.00  3.020          H  
ATOM   4161 1HD2 ASN A 262      -1.706 -42.821  15.810  1.00  3.020          H  
ATOM   4162 2HD2 ASN A 262      -0.446 -43.755  14.998  1.00  3.020          H  
ATOM   4163  N   GLU A 263       0.602 -40.052  12.151  1.00  1.520          N  
ATOM   4164  CA  GLU A 263       1.611 -39.134  12.677  1.00  1.550          C  
ATOM   4165  C   GLU A 263       1.654 -39.174  14.220  1.00  1.480          C  
ATOM   4166  O   GLU A 263       0.614 -39.449  14.815  1.00  1.860          O  
ATOM   4167  CB  GLU A 263       1.281 -37.714  12.211  1.00  2.160          C  
ATOM   4168  CG  GLU A 263       1.424 -37.434  10.728  1.00  2.160          C  
ATOM   4169  CD  GLU A 263       1.010 -35.987  10.356  1.00  2.160          C  
ATOM   4170  OE1 GLU A 263       0.207 -35.389  11.072  1.00  2.160          O  
ATOM   4171  OE2 GLU A 263       1.550 -35.465   9.393  1.00  2.160          O  
ATOM   4172  H   GLU A 263      -0.091 -39.707  11.499  1.00  1.820          H  
ATOM   4173  HA  GLU A 263       2.534 -39.459  12.255  1.00  1.860          H  
ATOM   4174 1HB  GLU A 263       0.246 -37.506  12.449  1.00  2.590          H  
ATOM   4175 2HB  GLU A 263       1.900 -37.000  12.748  1.00  2.590          H  
ATOM   4176 1HG  GLU A 263       2.465 -37.589  10.446  1.00  2.590          H  
ATOM   4177 2HG  GLU A 263       0.814 -38.141  10.167  1.00  2.590          H  
ATOM   4178  N   THR A 264       2.793 -38.943  14.943  1.00  1.430          N  
ATOM   4179  CA  THR A 264       4.206 -38.547  14.655  1.00  1.480          C  
ATOM   4180  C   THR A 264       4.379 -37.068  14.948  1.00  1.360          C  
ATOM   4181  O   THR A 264       3.981 -36.207  14.167  1.00  1.500          O  
ATOM   4182  CB  THR A 264       4.798 -38.873  13.261  1.00  2.050          C  
ATOM   4183  OG1 THR A 264       4.736 -40.290  13.073  1.00  2.050          O  
ATOM   4184  CG2 THR A 264       6.260 -38.453  13.232  1.00  2.050          C  
ATOM   4185  H   THR A 264       2.629 -39.057  15.931  1.00  1.720          H  
ATOM   4186  HA  THR A 264       4.844 -39.080  15.357  1.00  1.780          H  
ATOM   4187  HB  THR A 264       4.298 -38.334  12.470  1.00  2.460          H  
ATOM   4188  HG1 THR A 264       5.041 -40.593  12.179  1.00  2.460          H  
ATOM   4189 1HG2 THR A 264       6.682 -38.709  12.262  1.00  2.460          H  
ATOM   4190 2HG2 THR A 264       6.353 -37.376  13.386  1.00  2.460          H  
ATOM   4191 3HG2 THR A 264       6.808 -38.976  14.012  1.00  2.460          H  
ATOM   4192  N   LEU A 265       4.984 -36.787  16.095  1.00  1.210          N  
ATOM   4193  CA  LEU A 265       5.169 -35.425  16.559  1.00  1.120          C  
ATOM   4194  C   LEU A 265       6.542 -34.894  16.252  1.00  1.070          C  
ATOM   4195  O   LEU A 265       7.494 -35.660  16.107  1.00  1.090          O  
ATOM   4196  CB  LEU A 265       5.069 -35.334  18.084  1.00  1.600          C  
ATOM   4197  CG  LEU A 265       3.844 -35.876  18.772  1.00  1.600          C  
ATOM   4198  CD1 LEU A 265       4.010 -35.591  20.246  1.00  1.600          C  
ATOM   4199  CD2 LEU A 265       2.607 -35.297  18.181  1.00  1.600          C  
ATOM   4200  H   LEU A 265       5.315 -37.544  16.667  1.00  1.450          H  
ATOM   4201  HA  LEU A 265       4.438 -34.779  16.072  1.00  1.340          H  
ATOM   4202 1HB  LEU A 265       5.929 -35.856  18.505  1.00  1.920          H  
ATOM   4203 2HB  LEU A 265       5.155 -34.284  18.361  1.00  1.920          H  
ATOM   4204  HG  LEU A 265       3.802 -36.959  18.664  1.00  1.920          H  
ATOM   4205 1HD1 LEU A 265       3.177 -35.968  20.785  1.00  1.920          H  
ATOM   4206 2HD1 LEU A 265       4.922 -36.069  20.619  1.00  1.920          H  
ATOM   4207 3HD1 LEU A 265       4.076 -34.521  20.406  1.00  1.920          H  
ATOM   4208 1HD2 LEU A 265       1.732 -35.694  18.687  1.00  1.920          H  
ATOM   4209 2HD2 LEU A 265       2.616 -34.227  18.260  1.00  1.920          H  
ATOM   4210 3HD2 LEU A 265       2.575 -35.581  17.137  1.00  1.920          H  
ATOM   4211  N   GLN A 266       6.629 -33.572  16.206  1.00  1.020          N  
ATOM   4212  CA  GLN A 266       7.897 -32.864  16.114  1.00  0.970          C  
ATOM   4213  C   GLN A 266       7.823 -31.648  17.030  1.00  0.940          C  
ATOM   4214  O   GLN A 266       6.813 -30.924  17.030  1.00  0.960          O  
ATOM   4215  CB  GLN A 266       8.187 -32.379  14.693  1.00  1.380          C  
ATOM   4216  CG  GLN A 266       8.340 -33.449  13.648  1.00  1.380          C  
ATOM   4217  CD  GLN A 266       8.639 -32.879  12.271  1.00  1.380          C  
ATOM   4218  OE1 GLN A 266       9.046 -31.706  12.106  1.00  1.380          O  
ATOM   4219  NE2 GLN A 266       8.439 -33.714  11.251  1.00  1.380          N  
ATOM   4220  H   GLN A 266       5.775 -33.040  16.298  1.00  1.220          H  
ATOM   4221  HA  GLN A 266       8.708 -33.513  16.458  1.00  1.160          H  
ATOM   4222 1HB  GLN A 266       7.419 -31.689  14.374  1.00  1.650          H  
ATOM   4223 2HB  GLN A 266       9.121 -31.838  14.719  1.00  1.650          H  
ATOM   4224 1HG  GLN A 266       9.164 -34.102  13.945  1.00  1.650          H  
ATOM   4225 2HG  GLN A 266       7.417 -34.023  13.587  1.00  1.650          H  
ATOM   4226 1HE2 GLN A 266       8.617 -33.416  10.310  1.00  1.650          H  
ATOM   4227 2HE2 GLN A 266       8.114 -34.647  11.424  1.00  1.650          H  
ATOM   4228  N   TYR A 267       8.883 -31.388  17.791  1.00  0.920          N  
ATOM   4229  CA  TYR A 267       8.878 -30.169  18.590  1.00  0.910          C  
ATOM   4230  C   TYR A 267      10.208 -29.483  18.574  1.00  0.890          C  
ATOM   4231  O   TYR A 267      11.163 -29.883  19.244  1.00  0.890          O  
ATOM   4232  CB  TYR A 267       8.465 -30.448  20.014  1.00  1.280          C  
ATOM   4233  CG  TYR A 267       8.369 -29.235  20.837  1.00  1.280          C  
ATOM   4234  CD1 TYR A 267       7.654 -28.152  20.423  1.00  1.280          C  
ATOM   4235  CD2 TYR A 267       8.977 -29.213  22.015  1.00  1.280          C  
ATOM   4236  CE1 TYR A 267       7.575 -27.058  21.211  1.00  1.280          C  
ATOM   4237  CE2 TYR A 267       8.889 -28.101  22.818  1.00  1.280          C  
ATOM   4238  CZ  TYR A 267       8.196 -27.035  22.406  1.00  1.280          C  
ATOM   4239  OH  TYR A 267       8.130 -25.911  23.179  1.00  1.280          O  
ATOM   4240  H   TYR A 267       9.688 -32.036  17.798  1.00  1.100          H  
ATOM   4241  HA  TYR A 267       8.167 -29.480  18.139  1.00  1.090          H  
ATOM   4242 1HB  TYR A 267       7.531 -30.952  20.031  1.00  1.530          H  
ATOM   4243 2HB  TYR A 267       9.194 -31.100  20.476  1.00  1.530          H  
ATOM   4244  HD1 TYR A 267       7.152 -28.152  19.468  1.00  1.530          H  
ATOM   4245  HD2 TYR A 267       9.538 -30.081  22.304  1.00  1.530          H  
ATOM   4246  HE1 TYR A 267       7.021 -26.195  20.885  1.00  1.530          H  
ATOM   4247  HE2 TYR A 267       9.390 -28.061  23.774  1.00  1.530          H  
ATOM   4248  HH  TYR A 267       8.609 -26.066  24.002  1.00  1.530          H  
ATOM   4249  N   TRP A 268      10.268 -28.411  17.828  1.00  0.870          N  
ATOM   4250  CA  TRP A 268      11.529 -27.766  17.608  1.00  0.850          C  
ATOM   4251  C   TRP A 268      11.803 -26.659  18.586  1.00  0.870          C  
ATOM   4252  O   TRP A 268      11.119 -25.640  18.564  1.00  0.880          O  
ATOM   4253  CB  TRP A 268      11.481 -27.250  16.202  1.00  1.200          C  
ATOM   4254  CG  TRP A 268      11.399 -28.343  15.265  1.00  1.200          C  
ATOM   4255  CD1 TRP A 268      10.297 -28.785  14.611  1.00  1.200          C  
ATOM   4256  CD2 TRP A 268      12.459 -29.197  14.880  1.00  1.200          C  
ATOM   4257  NE1 TRP A 268      10.626 -29.844  13.820  1.00  1.200          N  
ATOM   4258  CE2 TRP A 268      11.942 -30.105  13.967  1.00  1.200          C  
ATOM   4259  CE3 TRP A 268      13.777 -29.272  15.228  1.00  1.200          C  
ATOM   4260  CZ2 TRP A 268      12.723 -31.064  13.380  1.00  1.200          C  
ATOM   4261  CZ3 TRP A 268      14.550 -30.211  14.655  1.00  1.200          C  
ATOM   4262  CH2 TRP A 268      14.056 -31.087  13.743  1.00  1.200          C  
ATOM   4263  H   TRP A 268       9.418 -28.066  17.370  1.00  1.040          H  
ATOM   4264  HA  TRP A 268      12.314 -28.512  17.700  1.00  1.020          H  
ATOM   4265 1HB  TRP A 268      10.615 -26.649  16.098  1.00  1.440          H  
ATOM   4266 2HB  TRP A 268      12.320 -26.657  15.967  1.00  1.440          H  
ATOM   4267  HD1 TRP A 268       9.299 -28.353  14.700  1.00  1.440          H  
ATOM   4268  HE1 TRP A 268       9.987 -30.386  13.209  1.00  1.440          H  
ATOM   4269  HE3 TRP A 268      14.200 -28.594  15.944  1.00  1.440          H  
ATOM   4270  HZ2 TRP A 268      12.322 -31.777  12.656  1.00  1.440          H  
ATOM   4271  HZ3 TRP A 268      15.574 -30.231  14.953  1.00  1.440          H  
ATOM   4272  HH2 TRP A 268      14.715 -31.818  13.300  1.00  1.440          H  
ATOM   4273  N   VAL A 269      12.862 -26.795  19.387  1.00  0.890          N  
ATOM   4274  CA  VAL A 269      13.154 -25.771  20.387  1.00  0.930          C  
ATOM   4275  C   VAL A 269      14.547 -25.154  20.270  1.00  0.920          C  
ATOM   4276  O   VAL A 269      15.558 -25.865  20.218  1.00  0.910          O  
ATOM   4277  CB  VAL A 269      13.027 -26.355  21.799  1.00  1.290          C  
ATOM   4278  CG1 VAL A 269      13.291 -25.269  22.839  1.00  1.290          C  
ATOM   4279  CG2 VAL A 269      11.694 -26.946  21.967  1.00  1.290          C  
ATOM   4280  H   VAL A 269      13.391 -27.676  19.361  1.00  1.070          H  
ATOM   4281  HA  VAL A 269      12.425 -24.970  20.280  1.00  1.120          H  
ATOM   4282  HB  VAL A 269      13.777 -27.131  21.940  1.00  1.540          H  
ATOM   4283 1HG1 VAL A 269      13.192 -25.685  23.816  1.00  1.540          H  
ATOM   4284 2HG1 VAL A 269      14.288 -24.848  22.742  1.00  1.540          H  
ATOM   4285 3HG1 VAL A 269      12.553 -24.483  22.705  1.00  1.540          H  
ATOM   4286 1HG2 VAL A 269      11.619 -27.359  22.962  1.00  1.540          H  
ATOM   4287 2HG2 VAL A 269      10.953 -26.188  21.833  1.00  1.540          H  
ATOM   4288 3HG2 VAL A 269      11.540 -27.742  21.234  1.00  1.540          H  
ATOM   4289  N   THR A 270      14.582 -23.822  20.259  1.00  0.910          N  
ATOM   4290  CA  THR A 270      15.817 -23.037  20.210  1.00  0.900          C  
ATOM   4291  C   THR A 270      15.751 -22.003  21.356  1.00  0.930          C  
ATOM   4292  O   THR A 270      14.650 -21.566  21.689  1.00  0.930          O  
ATOM   4293  CB  THR A 270      15.954 -22.338  18.839  1.00  1.260          C  
ATOM   4294  OG1 THR A 270      17.179 -21.621  18.780  1.00  1.260          O  
ATOM   4295  CG2 THR A 270      14.811 -21.383  18.652  1.00  1.260          C  
ATOM   4296  H   THR A 270      13.679 -23.335  20.274  1.00  1.090          H  
ATOM   4297  HA  THR A 270      16.657 -23.710  20.350  1.00  1.080          H  
ATOM   4298  HB  THR A 270      15.942 -23.079  18.046  1.00  1.520          H  
ATOM   4299  HG1 THR A 270      17.345 -21.350  17.879  1.00  1.520          H  
ATOM   4300 1HG2 THR A 270      14.889 -20.888  17.700  1.00  1.520          H  
ATOM   4301 2HG2 THR A 270      13.884 -21.914  18.696  1.00  1.520          H  
ATOM   4302 3HG2 THR A 270      14.830 -20.655  19.434  1.00  1.520          H  
ATOM   4303  N   PRO A 271      16.856 -21.656  22.042  1.00  0.970          N  
ATOM   4304  CA  PRO A 271      16.914 -20.653  23.108  1.00  1.000          C  
ATOM   4305  C   PRO A 271      16.765 -19.204  22.641  1.00  1.000          C  
ATOM   4306  O   PRO A 271      17.185 -18.843  21.541  1.00  0.970          O  
ATOM   4307  CB  PRO A 271      18.307 -20.885  23.702  1.00  1.500          C  
ATOM   4308  CG  PRO A 271      19.123 -21.470  22.568  1.00  1.500          C  
ATOM   4309  CD  PRO A 271      18.149 -22.322  21.773  1.00  1.500          C  
ATOM   4310  HA  PRO A 271      16.151 -20.883  23.862  1.00  1.200          H  
ATOM   4311 1HB  PRO A 271      18.711 -19.921  24.063  1.00  1.800          H  
ATOM   4312 2HB  PRO A 271      18.236 -21.545  24.579  1.00  1.800          H  
ATOM   4313 1HG  PRO A 271      19.554 -20.655  21.963  1.00  1.800          H  
ATOM   4314 2HG  PRO A 271      19.969 -22.050  22.965  1.00  1.800          H  
ATOM   4315 1HD  PRO A 271      18.426 -22.268  20.721  1.00  1.800          H  
ATOM   4316 2HD  PRO A 271      18.144 -23.356  22.149  1.00  1.800          H  
ATOM   4317  N   LEU A 272      16.259 -18.363  23.534  1.00  1.040          N  
ATOM   4318  CA  LEU A 272      16.138 -16.922  23.302  1.00  1.050          C  
ATOM   4319  C   LEU A 272      17.247 -16.144  23.973  1.00  1.080          C  
ATOM   4320  O   LEU A 272      17.828 -16.576  24.974  1.00  1.120          O  
ATOM   4321  CB  LEU A 272      14.829 -16.361  23.871  1.00  1.470          C  
ATOM   4322  CG  LEU A 272      13.552 -16.980  23.383  1.00  1.470          C  
ATOM   4323  CD1 LEU A 272      12.377 -16.402  24.122  1.00  1.470          C  
ATOM   4324  CD2 LEU A 272      13.360 -16.766  21.984  1.00  1.470          C  
ATOM   4325  H   LEU A 272      15.934 -18.746  24.424  1.00  1.250          H  
ATOM   4326  HA  LEU A 272      16.203 -16.729  22.234  1.00  1.260          H  
ATOM   4327 1HB  LEU A 272      14.858 -16.459  24.956  1.00  1.760          H  
ATOM   4328 2HB  LEU A 272      14.793 -15.302  23.630  1.00  1.760          H  
ATOM   4329  HG  LEU A 272      13.599 -17.996  23.564  1.00  1.760          H  
ATOM   4330 1HD1 LEU A 272      11.458 -16.880  23.786  1.00  1.760          H  
ATOM   4331 2HD1 LEU A 272      12.507 -16.589  25.160  1.00  1.760          H  
ATOM   4332 3HD1 LEU A 272      12.297 -15.347  23.943  1.00  1.760          H  
ATOM   4333 1HD2 LEU A 272      12.444 -17.214  21.726  1.00  1.760          H  
ATOM   4334 2HD2 LEU A 272      13.302 -15.722  21.796  1.00  1.760          H  
ATOM   4335 3HD2 LEU A 272      14.164 -17.210  21.416  1.00  1.760          H  
ATOM   4336  N   SER A 273      17.498 -14.958  23.450  1.00  1.080          N  
ATOM   4337  CA  SER A 273      18.430 -14.026  24.068  1.00  1.120          C  
ATOM   4338  C   SER A 273      18.016 -12.612  23.705  1.00  1.120          C  
ATOM   4339  O   SER A 273      17.288 -12.410  22.729  1.00  1.080          O  
ATOM   4340  CB  SER A 273      19.849 -14.335  23.628  1.00  1.550          C  
ATOM   4341  OG  SER A 273      20.011 -14.132  22.254  1.00  1.550          O  
ATOM   4342  H   SER A 273      17.033 -14.700  22.571  1.00  1.300          H  
ATOM   4343  HA  SER A 273      18.370 -14.135  25.153  1.00  1.340          H  
ATOM   4344 1HB  SER A 273      20.545 -13.701  24.173  1.00  1.860          H  
ATOM   4345 2HB  SER A 273      20.087 -15.370  23.874  1.00  1.860          H  
ATOM   4346  HG  SER A 273      20.896 -14.425  22.046  1.00  1.860          H  
ATOM   4347  N   LYS A 274      18.467 -11.613  24.469  1.00  1.160          N  
ATOM   4348  CA  LYS A 274      18.092 -10.255  24.099  1.00  1.160          C  
ATOM   4349  C   LYS A 274      19.046  -9.705  23.048  1.00  1.130          C  
ATOM   4350  O   LYS A 274      20.198  -9.367  23.349  1.00  1.170          O  
ATOM   4351  CB  LYS A 274      18.036  -9.340  25.322  1.00  1.620          C  
ATOM   4352  CG  LYS A 274      17.514  -7.937  25.010  1.00  1.620          C  
ATOM   4353  CD  LYS A 274      17.383  -7.081  26.262  1.00  1.620          C  
ATOM   4354  CE  LYS A 274      16.828  -5.695  25.923  1.00  1.620          C  
ATOM   4355  NZ  LYS A 274      16.708  -4.827  27.140  1.00  1.620          N  
ATOM   4356  H   LYS A 274      19.050 -11.796  25.271  1.00  1.390          H  
ATOM   4357  HA  LYS A 274      17.104 -10.280  23.675  1.00  1.390          H  
ATOM   4358 1HB  LYS A 274      17.377  -9.782  26.070  1.00  1.950          H  
ATOM   4359 2HB  LYS A 274      19.028  -9.251  25.763  1.00  1.950          H  
ATOM   4360 1HG  LYS A 274      18.194  -7.440  24.312  1.00  1.950          H  
ATOM   4361 2HG  LYS A 274      16.543  -8.021  24.534  1.00  1.950          H  
ATOM   4362 1HD  LYS A 274      16.712  -7.575  26.973  1.00  1.950          H  
ATOM   4363 2HD  LYS A 274      18.361  -6.967  26.730  1.00  1.950          H  
ATOM   4364 1HE  LYS A 274      17.491  -5.211  25.206  1.00  1.950          H  
ATOM   4365 2HE  LYS A 274      15.841  -5.808  25.468  1.00  1.950          H  
ATOM   4366 1HZ  LYS A 274      16.338  -3.925  26.871  1.00  1.950          H  
ATOM   4367 2HZ  LYS A 274      16.084  -5.260  27.810  1.00  1.950          H  
ATOM   4368 3HZ  LYS A 274      17.618  -4.706  27.561  1.00  1.950          H  
ATOM   4369  N   ARG A 275      18.539  -9.600  21.817  1.00  1.070          N  
ATOM   4370  CA  ARG A 275      19.324  -9.179  20.657  1.00  1.040          C  
ATOM   4371  C   ARG A 275      18.505  -8.284  19.732  1.00  1.010          C  
ATOM   4372  O   ARG A 275      17.273  -8.260  19.821  1.00  1.010          O  
ATOM   4373  CB  ARG A 275      19.856 -10.387  19.882  1.00  1.470          C  
ATOM   4374  CG  ARG A 275      20.841 -11.295  20.620  1.00  1.470          C  
ATOM   4375  CD  ARG A 275      22.159 -10.659  20.848  1.00  1.470          C  
ATOM   4376  NE  ARG A 275      23.102 -11.588  21.442  1.00  1.470          N  
ATOM   4377  CZ  ARG A 275      23.233 -11.841  22.765  1.00  1.470          C  
ATOM   4378  NH1 ARG A 275      22.468 -11.244  23.664  1.00  1.470          N  
ATOM   4379  NH2 ARG A 275      24.154 -12.708  23.168  1.00  1.470          N  
ATOM   4380  H   ARG A 275      17.558  -9.883  21.694  1.00  1.280          H  
ATOM   4381  HA  ARG A 275      20.171  -8.595  21.013  1.00  1.250          H  
ATOM   4382 1HB  ARG A 275      19.043 -11.038  19.633  1.00  1.760          H  
ATOM   4383 2HB  ARG A 275      20.314 -10.062  18.947  1.00  1.760          H  
ATOM   4384 1HG  ARG A 275      20.423 -11.592  21.574  1.00  1.760          H  
ATOM   4385 2HG  ARG A 275      21.002 -12.190  20.019  1.00  1.760          H  
ATOM   4386 1HD  ARG A 275      22.564 -10.332  19.892  1.00  1.760          H  
ATOM   4387 2HD  ARG A 275      22.062  -9.805  21.508  1.00  1.760          H  
ATOM   4388  HE  ARG A 275      23.722 -12.078  20.813  1.00  1.760          H  
ATOM   4389 1HH1 ARG A 275      21.734 -10.564  23.394  1.00  1.760          H  
ATOM   4390 2HH1 ARG A 275      22.595 -11.447  24.643  1.00  1.760          H  
ATOM   4391 1HH2 ARG A 275      24.746 -13.168  22.490  1.00  1.760          H  
ATOM   4392 2HH2 ARG A 275      24.268 -12.908  24.151  1.00  1.760          H  
ATOM   4393  N   GLN A 276      19.204  -7.508  18.885  1.00  0.990          N  
ATOM   4394  CA  GLN A 276      18.572  -6.598  17.919  1.00  0.950          C  
ATOM   4395  C   GLN A 276      18.166  -7.273  16.615  1.00  0.890          C  
ATOM   4396  O   GLN A 276      18.959  -8.009  16.013  1.00  0.860          O  
ATOM   4397  CB  GLN A 276      19.529  -5.452  17.578  1.00  1.350          C  
ATOM   4398  CG  GLN A 276      18.938  -4.344  16.709  1.00  1.350          C  
ATOM   4399  CD  GLN A 276      19.968  -3.272  16.415  1.00  1.350          C  
ATOM   4400  OE1 GLN A 276      21.079  -3.580  15.972  1.00  1.350          O  
ATOM   4401  NE2 GLN A 276      19.638  -2.013  16.682  1.00  1.350          N  
ATOM   4402  H   GLN A 276      20.213  -7.570  18.894  1.00  1.190          H  
ATOM   4403  HA  GLN A 276      17.670  -6.190  18.365  1.00  1.140          H  
ATOM   4404 1HB  GLN A 276      19.903  -4.997  18.490  1.00  1.620          H  
ATOM   4405 2HB  GLN A 276      20.387  -5.855  17.044  1.00  1.620          H  
ATOM   4406 1HG  GLN A 276      18.598  -4.751  15.766  1.00  1.620          H  
ATOM   4407 2HG  GLN A 276      18.097  -3.886  17.236  1.00  1.620          H  
ATOM   4408 1HE2 GLN A 276      20.297  -1.279  16.512  1.00  1.620          H  
ATOM   4409 2HE2 GLN A 276      18.745  -1.789  17.073  1.00  1.620          H  
ATOM   4410  N   TYR A 277      16.921  -7.021  16.211  1.00  0.880          N  
ATOM   4411  CA  TYR A 277      16.361  -7.526  14.970  1.00  0.830          C  
ATOM   4412  C   TYR A 277      15.696  -6.443  14.160  1.00  0.830          C  
ATOM   4413  O   TYR A 277      15.089  -5.515  14.701  1.00  0.880          O  
ATOM   4414  CB  TYR A 277      15.317  -8.627  15.252  1.00  1.180          C  
ATOM   4415  CG  TYR A 277      15.909  -9.847  15.834  1.00  1.180          C  
ATOM   4416  CD1 TYR A 277      16.301  -9.828  17.126  1.00  1.180          C  
ATOM   4417  CD2 TYR A 277      16.055 -11.002  15.081  1.00  1.180          C  
ATOM   4418  CE1 TYR A 277      16.874 -10.878  17.673  1.00  1.180          C  
ATOM   4419  CE2 TYR A 277      16.630 -12.106  15.672  1.00  1.180          C  
ATOM   4420  CZ  TYR A 277      17.055 -12.025  16.966  1.00  1.180          C  
ATOM   4421  OH  TYR A 277      17.621 -13.100  17.596  1.00  1.180          O  
ATOM   4422  H   TYR A 277      16.318  -6.462  16.818  1.00  1.060          H  
ATOM   4423  HA  TYR A 277      17.171  -7.940  14.376  1.00  1.000          H  
ATOM   4424 1HB  TYR A 277      14.560  -8.249  15.945  1.00  1.420          H  
ATOM   4425 2HB  TYR A 277      14.810  -8.898  14.324  1.00  1.420          H  
ATOM   4426  HD1 TYR A 277      16.159  -8.941  17.732  1.00  1.420          H  
ATOM   4427  HD2 TYR A 277      15.726 -11.036  14.040  1.00  1.420          H  
ATOM   4428  HE1 TYR A 277      17.173 -10.821  18.699  1.00  1.420          H  
ATOM   4429  HE2 TYR A 277      16.766 -13.031  15.122  1.00  1.420          H  
ATOM   4430  HH  TYR A 277      17.424 -13.917  17.099  1.00  1.420          H  
ATOM   4431  N   LEU A 278      15.745  -6.604  12.854  1.00  0.800          N  
ATOM   4432  CA  LEU A 278      14.986  -5.752  11.973  1.00  0.820          C  
ATOM   4433  C   LEU A 278      13.677  -6.437  11.752  1.00  0.820          C  
ATOM   4434  O   LEU A 278      13.645  -7.591  11.331  1.00  0.830          O  
ATOM   4435  CB  LEU A 278      15.692  -5.561  10.624  1.00  1.140          C  
ATOM   4436  CG  LEU A 278      15.093  -4.554   9.589  1.00  1.140          C  
ATOM   4437  CD1 LEU A 278      16.219  -4.051   8.676  1.00  1.140          C  
ATOM   4438  CD2 LEU A 278      14.046  -5.262   8.723  1.00  1.140          C  
ATOM   4439  H   LEU A 278      16.320  -7.364  12.491  1.00  0.960          H  
ATOM   4440  HA  LEU A 278      14.806  -4.801  12.445  1.00  0.980          H  
ATOM   4441 1HB  LEU A 278      16.731  -5.298  10.802  1.00  1.370          H  
ATOM   4442 2HB  LEU A 278      15.656  -6.504  10.135  1.00  1.370          H  
ATOM   4443  HG  LEU A 278      14.642  -3.703  10.105  1.00  1.370          H  
ATOM   4444 1HD1 LEU A 278      15.817  -3.355   7.939  1.00  1.370          H  
ATOM   4445 2HD1 LEU A 278      16.959  -3.543   9.274  1.00  1.370          H  
ATOM   4446 3HD1 LEU A 278      16.685  -4.891   8.157  1.00  1.370          H  
ATOM   4447 1HD2 LEU A 278      13.661  -4.572   7.987  1.00  1.370          H  
ATOM   4448 2HD2 LEU A 278      14.518  -6.090   8.229  1.00  1.370          H  
ATOM   4449 3HD2 LEU A 278      13.228  -5.628   9.295  1.00  1.370          H  
ATOM   4450  N   LEU A 279      12.593  -5.744  12.018  1.00  0.860          N  
ATOM   4451  CA  LEU A 279      11.284  -6.306  11.770  1.00  0.860          C  
ATOM   4452  C   LEU A 279      10.644  -5.497  10.652  1.00  0.880          C  
ATOM   4453  O   LEU A 279      10.442  -4.282  10.790  1.00  0.930          O  
ATOM   4454  CB  LEU A 279      10.452  -6.265  13.059  1.00  1.200          C  
ATOM   4455  CG  LEU A 279      11.078  -6.975  14.315  1.00  1.200          C  
ATOM   4456  CD1 LEU A 279      10.151  -6.740  15.527  1.00  1.200          C  
ATOM   4457  CD2 LEU A 279      11.280  -8.481  14.044  1.00  1.200          C  
ATOM   4458  H   LEU A 279      12.696  -4.807  12.414  1.00  1.030          H  
ATOM   4459  HA  LEU A 279      11.378  -7.332  11.420  1.00  1.030          H  
ATOM   4460 1HB  LEU A 279      10.315  -5.229  13.329  1.00  1.440          H  
ATOM   4461 2HB  LEU A 279       9.473  -6.711  12.861  1.00  1.440          H  
ATOM   4462  HG  LEU A 279      12.052  -6.523  14.544  1.00  1.440          H  
ATOM   4463 1HD1 LEU A 279      10.580  -7.205  16.408  1.00  1.440          H  
ATOM   4464 2HD1 LEU A 279      10.045  -5.668  15.701  1.00  1.440          H  
ATOM   4465 3HD1 LEU A 279       9.166  -7.178  15.333  1.00  1.440          H  
ATOM   4466 1HD2 LEU A 279      11.714  -8.954  14.926  1.00  1.440          H  
ATOM   4467 2HD2 LEU A 279      10.318  -8.935  13.821  1.00  1.440          H  
ATOM   4468 3HD2 LEU A 279      11.953  -8.624  13.202  1.00  1.440          H  
ATOM   4469  N   LYS A 280      10.395  -6.143   9.510  1.00  0.830          N  
ATOM   4470  CA  LYS A 280       9.801  -5.464   8.370  1.00  0.850          C  
ATOM   4471  C   LYS A 280       8.310  -5.725   8.351  1.00  0.870          C  
ATOM   4472  O   LYS A 280       7.846  -6.876   8.210  1.00  0.840          O  
ATOM   4473  CB  LYS A 280      10.456  -5.852   7.043  1.00  1.180          C  
ATOM   4474  CG  LYS A 280       9.838  -5.144   5.805  1.00  1.180          C  
ATOM   4475  CD  LYS A 280      10.588  -5.484   4.498  1.00  1.180          C  
ATOM   4476  CE  LYS A 280       9.820  -5.027   3.235  1.00  1.180          C  
ATOM   4477  NZ  LYS A 280       9.741  -3.535   3.093  1.00  1.180          N  
ATOM   4478  H   LYS A 280      10.592  -7.145   9.428  1.00  1.000          H  
ATOM   4479  HA  LYS A 280       9.942  -4.394   8.495  1.00  1.020          H  
ATOM   4480 1HB  LYS A 280      11.514  -5.628   7.080  1.00  1.420          H  
ATOM   4481 2HB  LYS A 280      10.352  -6.906   6.917  1.00  1.420          H  
ATOM   4482 1HG  LYS A 280       8.796  -5.460   5.699  1.00  1.420          H  
ATOM   4483 2HG  LYS A 280       9.857  -4.065   5.973  1.00  1.420          H  
ATOM   4484 1HD  LYS A 280      11.548  -4.978   4.504  1.00  1.420          H  
ATOM   4485 2HD  LYS A 280      10.759  -6.555   4.436  1.00  1.420          H  
ATOM   4486 1HE  LYS A 280      10.319  -5.438   2.358  1.00  1.420          H  
ATOM   4487 2HE  LYS A 280       8.806  -5.429   3.282  1.00  1.420          H  
ATOM   4488 1HZ  LYS A 280       9.223  -3.297   2.255  1.00  1.420          H  
ATOM   4489 2HZ  LYS A 280       9.266  -3.141   3.889  1.00  1.420          H  
ATOM   4490 3HZ  LYS A 280      10.667  -3.145   3.033  1.00  1.420          H  
ATOM   4491  N   PHE A 281       7.580  -4.618   8.459  1.00  0.920          N  
ATOM   4492  CA  PHE A 281       6.135  -4.588   8.536  1.00  0.970          C  
ATOM   4493  C   PHE A 281       5.544  -4.139   7.211  1.00  0.970          C  
ATOM   4494  O   PHE A 281       5.999  -3.165   6.611  1.00  0.990          O  
ATOM   4495  CB  PHE A 281       5.701  -3.609   9.624  1.00  1.340          C  
ATOM   4496  CG  PHE A 281       6.099  -4.017  11.014  1.00  1.340          C  
ATOM   4497  CD1 PHE A 281       7.331  -3.645  11.521  1.00  1.340          C  
ATOM   4498  CD2 PHE A 281       5.247  -4.738  11.828  1.00  1.340          C  
ATOM   4499  CE1 PHE A 281       7.698  -3.993  12.795  1.00  1.340          C  
ATOM   4500  CE2 PHE A 281       5.618  -5.080  13.113  1.00  1.340          C  
ATOM   4501  CZ  PHE A 281       6.853  -4.708  13.593  1.00  1.340          C  
ATOM   4502  H   PHE A 281       8.098  -3.737   8.502  1.00  1.100          H  
ATOM   4503  HA  PHE A 281       5.774  -5.583   8.771  1.00  1.160          H  
ATOM   4504 1HB  PHE A 281       6.134  -2.633   9.422  1.00  1.610          H  
ATOM   4505 2HB  PHE A 281       4.613  -3.495   9.598  1.00  1.610          H  
ATOM   4506  HD1 PHE A 281       8.022  -3.073  10.895  1.00  1.610          H  
ATOM   4507  HD2 PHE A 281       4.277  -5.034  11.449  1.00  1.610          H  
ATOM   4508  HE1 PHE A 281       8.659  -3.699  13.166  1.00  1.610          H  
ATOM   4509  HE2 PHE A 281       4.934  -5.651  13.744  1.00  1.610          H  
ATOM   4510  HZ  PHE A 281       7.157  -4.978  14.603  1.00  1.610          H  
ATOM   4511  N   ASP A 282       4.461  -4.787   6.815  1.00  0.970          N  
ATOM   4512  CA  ASP A 282       3.696  -4.503   5.608  1.00  0.980          C  
ATOM   4513  C   ASP A 282       2.760  -3.322   5.836  1.00  1.030          C  
ATOM   4514  O   ASP A 282       2.690  -2.784   6.946  1.00  1.060          O  
ATOM   4515  CB  ASP A 282       2.884  -5.772   5.255  1.00  1.370          C  
ATOM   4516  CG  ASP A 282       2.360  -5.862   3.819  1.00  1.370          C  
ATOM   4517  OD1 ASP A 282       2.516  -4.903   3.111  1.00  1.370          O  
ATOM   4518  OD2 ASP A 282       1.752  -6.855   3.471  1.00  1.370          O  
ATOM   4519  H   ASP A 282       4.169  -5.586   7.379  1.00  1.160          H  
ATOM   4520  HA  ASP A 282       4.386  -4.264   4.797  1.00  1.180          H  
ATOM   4521 1HB  ASP A 282       3.512  -6.636   5.440  1.00  1.640          H  
ATOM   4522 2HB  ASP A 282       2.042  -5.856   5.938  1.00  1.640          H  
ATOM   4523  N   ASP A 283       1.997  -2.942   4.810  1.00  1.060          N  
ATOM   4524  CA  ASP A 283       0.998  -1.857   4.886  1.00  1.120          C  
ATOM   4525  C   ASP A 283      -0.116  -2.231   5.849  1.00  1.150          C  
ATOM   4526  O   ASP A 283      -0.862  -1.387   6.333  1.00  1.180          O  
ATOM   4527  CB  ASP A 283       0.372  -1.587   3.515  1.00  1.540          C  
ATOM   4528  CG  ASP A 283       1.234  -0.810   2.546  1.00  1.540          C  
ATOM   4529  OD1 ASP A 283       1.698   0.253   2.897  1.00  1.540          O  
ATOM   4530  OD2 ASP A 283       1.457  -1.298   1.471  1.00  1.540          O  
ATOM   4531  H   ASP A 283       2.146  -3.432   3.922  1.00  1.270          H  
ATOM   4532  HA  ASP A 283       1.486  -0.953   5.249  1.00  1.340          H  
ATOM   4533 1HB  ASP A 283       0.132  -2.545   3.048  1.00  1.850          H  
ATOM   4534 2HB  ASP A 283      -0.567  -1.052   3.648  1.00  1.850          H  
ATOM   4535  N   ARG A 284      -0.242  -3.529   6.074  1.00  1.140          N  
ATOM   4536  CA  ARG A 284      -1.225  -4.134   6.950  1.00  1.180          C  
ATOM   4537  C   ARG A 284      -0.795  -4.150   8.422  1.00  1.170          C  
ATOM   4538  O   ARG A 284      -1.554  -4.597   9.278  1.00  1.210          O  
ATOM   4539  CB  ARG A 284      -1.463  -5.582   6.544  1.00  1.640          C  
ATOM   4540  CG  ARG A 284      -2.089  -5.837   5.186  1.00  1.640          C  
ATOM   4541  CD  ARG A 284      -2.136  -7.314   4.912  1.00  1.640          C  
ATOM   4542  NE  ARG A 284      -0.789  -7.890   4.700  1.00  1.640          N  
ATOM   4543  CZ  ARG A 284      -0.438  -9.180   4.857  1.00  1.640          C  
ATOM   4544  NH1 ARG A 284      -1.297 -10.095   5.276  1.00  1.640          N  
ATOM   4545  NH2 ARG A 284       0.807  -9.493   4.577  1.00  1.640          N  
ATOM   4546  H   ARG A 284       0.417  -4.122   5.592  1.00  1.370          H  
ATOM   4547  HA  ARG A 284      -2.155  -3.574   6.863  1.00  1.420          H  
ATOM   4548 1HB  ARG A 284      -0.517  -6.112   6.562  1.00  1.960          H  
ATOM   4549 2HB  ARG A 284      -2.113  -6.051   7.279  1.00  1.960          H  
ATOM   4550 1HG  ARG A 284      -3.104  -5.444   5.166  1.00  1.960          H  
ATOM   4551 2HG  ARG A 284      -1.492  -5.360   4.407  1.00  1.960          H  
ATOM   4552 1HD  ARG A 284      -2.592  -7.811   5.765  1.00  1.960          H  
ATOM   4553 2HD  ARG A 284      -2.732  -7.500   4.019  1.00  1.960          H  
ATOM   4554  HE  ARG A 284      -0.039  -7.278   4.336  1.00  1.960          H  
ATOM   4555 1HH1 ARG A 284      -2.249  -9.840   5.486  1.00  1.960          H  
ATOM   4556 2HH1 ARG A 284      -1.001 -11.054   5.383  1.00  1.960          H  
ATOM   4557 1HH2 ARG A 284       1.426  -8.732   4.242  1.00  1.960          H  
ATOM   4558 2HH2 ARG A 284       1.140 -10.438   4.672  1.00  1.960          H  
ATOM   4559  N   GLY A 285       0.454  -3.760   8.723  1.00  1.130          N  
ATOM   4560  CA  GLY A 285       0.975  -3.827  10.092  1.00  1.130          C  
ATOM   4561  C   GLY A 285       1.523  -5.214  10.435  1.00  1.100          C  
ATOM   4562  O   GLY A 285       1.955  -5.464  11.558  1.00  1.120          O  
ATOM   4563  H   GLY A 285       1.069  -3.364   8.007  1.00  1.360          H  
ATOM   4564 1HA  GLY A 285       1.765  -3.096  10.200  1.00  1.360          H  
ATOM   4565 2HA  GLY A 285       0.189  -3.554  10.793  1.00  1.360          H  
ATOM   4566  N   VAL A 286       1.487  -6.087   9.440  1.00  1.070          N  
ATOM   4567  CA  VAL A 286       1.916  -7.483   9.463  1.00  1.050          C  
ATOM   4568  C   VAL A 286       3.411  -7.679   9.239  1.00  1.010          C  
ATOM   4569  O   VAL A 286       3.980  -7.107   8.316  1.00  0.980          O  
ATOM   4570  CB  VAL A 286       1.121  -8.257   8.387  1.00  1.480          C  
ATOM   4571  CG1 VAL A 286       1.606  -9.706   8.249  1.00  1.480          C  
ATOM   4572  CG2 VAL A 286      -0.342  -8.244   8.784  1.00  1.480          C  
ATOM   4573  H   VAL A 286       1.077  -5.720   8.599  1.00  1.280          H  
ATOM   4574  HA  VAL A 286       1.653  -7.895  10.434  1.00  1.260          H  
ATOM   4575  HB  VAL A 286       1.248  -7.768   7.426  1.00  1.770          H  
ATOM   4576 1HG1 VAL A 286       1.017 -10.212   7.491  1.00  1.770          H  
ATOM   4577 2HG1 VAL A 286       2.653  -9.735   7.950  1.00  1.770          H  
ATOM   4578 3HG1 VAL A 286       1.491 -10.226   9.194  1.00  1.770          H  
ATOM   4579 1HG2 VAL A 286      -0.931  -8.765   8.034  1.00  1.770          H  
ATOM   4580 2HG2 VAL A 286      -0.454  -8.741   9.746  1.00  1.770          H  
ATOM   4581 3HG2 VAL A 286      -0.694  -7.224   8.873  1.00  1.770          H  
ATOM   4582  N   ILE A 287       4.052  -8.495  10.073  1.00  1.010          N  
ATOM   4583  CA  ILE A 287       5.477  -8.772   9.892  1.00  0.970          C  
ATOM   4584  C   ILE A 287       5.615  -9.804   8.799  1.00  0.930          C  
ATOM   4585  O   ILE A 287       4.954 -10.845   8.843  1.00  0.980          O  
ATOM   4586  CB  ILE A 287       6.169  -9.293  11.184  1.00  1.370          C  
ATOM   4587  CG1 ILE A 287       6.140  -8.222  12.255  1.00  1.370          C  
ATOM   4588  CG2 ILE A 287       7.650  -9.749  10.882  1.00  1.370          C  
ATOM   4589  CD1 ILE A 287       6.505  -8.698  13.660  1.00  1.370          C  
ATOM   4590  H   ILE A 287       3.516  -8.970  10.797  1.00  1.210          H  
ATOM   4591  HA  ILE A 287       5.980  -7.862   9.574  1.00  1.160          H  
ATOM   4592  HB  ILE A 287       5.605 -10.128  11.565  1.00  1.650          H  
ATOM   4593 1HG1 ILE A 287       6.848  -7.441  11.969  1.00  1.650          H  
ATOM   4594 2HG1 ILE A 287       5.157  -7.792  12.277  1.00  1.650          H  
ATOM   4595 1HG2 ILE A 287       8.118 -10.130  11.783  1.00  1.650          H  
ATOM   4596 2HG2 ILE A 287       7.660 -10.543  10.135  1.00  1.650          H  
ATOM   4597 3HG2 ILE A 287       8.231  -8.896  10.506  1.00  1.650          H  
ATOM   4598 1HD1 ILE A 287       6.460  -7.859  14.348  1.00  1.650          H  
ATOM   4599 2HD1 ILE A 287       5.796  -9.462  13.980  1.00  1.650          H  
ATOM   4600 3HD1 ILE A 287       7.506  -9.109  13.688  1.00  1.650          H  
ATOM   4601  N   THR A 288       6.425  -9.499   7.794  1.00  0.840          N  
ATOM   4602  CA  THR A 288       6.596 -10.443   6.697  1.00  0.800          C  
ATOM   4603  C   THR A 288       8.042 -10.850   6.539  1.00  0.740          C  
ATOM   4604  O   THR A 288       8.327 -11.920   6.003  1.00  0.710          O  
ATOM   4605  CB  THR A 288       6.130  -9.841   5.354  1.00  1.140          C  
ATOM   4606  OG1 THR A 288       6.960  -8.702   5.018  1.00  1.140          O  
ATOM   4607  CG2 THR A 288       4.664  -9.376   5.482  1.00  1.140          C  
ATOM   4608  H   THR A 288       6.916  -8.601   7.819  1.00  1.010          H  
ATOM   4609  HA  THR A 288       6.015 -11.340   6.906  1.00  0.960          H  
ATOM   4610  HB  THR A 288       6.215 -10.589   4.566  1.00  1.360          H  
ATOM   4611  HG1 THR A 288       7.822  -9.012   4.641  1.00  1.360          H  
ATOM   4612 1HG2 THR A 288       4.331  -8.946   4.537  1.00  1.360          H  
ATOM   4613 2HG2 THR A 288       4.034 -10.227   5.737  1.00  1.360          H  
ATOM   4614 3HG2 THR A 288       4.586  -8.627   6.263  1.00  1.360          H  
ATOM   4615  N   ASN A 289       8.951 -10.008   7.025  1.00  0.730          N  
ATOM   4616  CA  ASN A 289      10.374 -10.266   6.851  1.00  0.680          C  
ATOM   4617  C   ASN A 289      11.171  -9.763   8.034  1.00  0.690          C  
ATOM   4618  O   ASN A 289      10.722  -8.864   8.753  1.00  0.730          O  
ATOM   4619  CB  ASN A 289      10.887  -9.630   5.574  1.00  0.970          C  
ATOM   4620  CG  ASN A 289      10.278 -10.188   4.345  1.00  0.970          C  
ATOM   4621  OD1 ASN A 289       9.298  -9.635   3.798  1.00  0.970          O  
ATOM   4622  ND2 ASN A 289      10.821 -11.287   3.889  1.00  0.970          N  
ATOM   4623  H   ASN A 289       8.629  -9.144   7.469  1.00  0.880          H  
ATOM   4624  HA  ASN A 289      10.527 -11.343   6.795  1.00  0.820          H  
ATOM   4625 1HB  ASN A 289      10.717  -8.581   5.586  1.00  1.170          H  
ATOM   4626 2HB  ASN A 289      11.958  -9.784   5.519  1.00  1.170          H  
ATOM   4627 1HD2 ASN A 289      10.453 -11.727   3.070  1.00  1.170          H  
ATOM   4628 2HD2 ASN A 289      11.592 -11.708   4.393  1.00  1.170          H  
ATOM   4629  N   ALA A 290      12.363 -10.314   8.216  1.00  0.660          N  
ATOM   4630  CA  ALA A 290      13.220  -9.840   9.310  1.00  0.670          C  
ATOM   4631  C   ALA A 290      14.706 -10.108   9.128  1.00  0.650          C  
ATOM   4632  O   ALA A 290      15.130 -10.890   8.277  1.00  0.610          O  
ATOM   4633  CB  ALA A 290      12.786 -10.460  10.625  1.00  0.930          C  
ATOM   4634  H   ALA A 290      12.628 -11.071   7.576  1.00  0.790          H  
ATOM   4635  HA  ALA A 290      13.090  -8.762   9.363  1.00  0.800          H  
ATOM   4636 1HB  ALA A 290      13.388 -10.064  11.438  1.00  1.120          H  
ATOM   4637 2HB  ALA A 290      11.740 -10.227  10.807  1.00  1.120          H  
ATOM   4638 3HB  ALA A 290      12.916 -11.517  10.584  1.00  1.120          H  
ATOM   4639  N   VAL A 291      15.503  -9.388   9.916  1.00  0.680          N  
ATOM   4640  CA  VAL A 291      16.949  -9.583   9.937  1.00  0.660          C  
ATOM   4641  C   VAL A 291      17.509  -9.728  11.347  1.00  0.700          C  
ATOM   4642  O   VAL A 291      17.319  -8.851  12.185  1.00  0.730          O  
ATOM   4643  CB  VAL A 291      17.667  -8.379   9.300  1.00  0.930          C  
ATOM   4644  CG1 VAL A 291      19.179  -8.588   9.299  1.00  0.930          C  
ATOM   4645  CG2 VAL A 291      17.113  -8.126   7.923  1.00  0.930          C  
ATOM   4646  H   VAL A 291      15.043  -8.724  10.547  1.00  0.820          H  
ATOM   4647  HA  VAL A 291      17.185 -10.487   9.374  1.00  0.790          H  
ATOM   4648  HB  VAL A 291      17.515  -7.528   9.909  1.00  1.120          H  
ATOM   4649 1HG1 VAL A 291      19.657  -7.721   8.891  1.00  1.120          H  
ATOM   4650 2HG1 VAL A 291      19.552  -8.728  10.301  1.00  1.120          H  
ATOM   4651 3HG1 VAL A 291      19.430  -9.459   8.701  1.00  1.120          H  
ATOM   4652 1HG2 VAL A 291      17.587  -7.277   7.514  1.00  1.120          H  
ATOM   4653 2HG2 VAL A 291      17.297  -8.996   7.299  1.00  1.120          H  
ATOM   4654 3HG2 VAL A 291      16.052  -7.937   7.971  1.00  1.120          H  
ATOM   4655  N   ASP A 292      18.261 -10.792  11.592  1.00  0.680          N  
ATOM   4656  CA  ASP A 292      18.947 -10.958  12.873  1.00  0.720          C  
ATOM   4657  C   ASP A 292      20.249 -10.221  12.725  1.00  0.730          C  
ATOM   4658  O   ASP A 292      21.139 -10.678  12.002  1.00  0.720          O  
ATOM   4659  CB  ASP A 292      19.190 -12.412  13.205  1.00  0.990          C  
ATOM   4660  CG  ASP A 292      19.873 -12.600  14.543  1.00  0.990          C  
ATOM   4661  OD1 ASP A 292      20.544 -11.680  15.016  1.00  0.990          O  
ATOM   4662  OD2 ASP A 292      19.722 -13.671  15.099  1.00  0.990          O  
ATOM   4663  H   ASP A 292      18.371 -11.487  10.866  1.00  0.820          H  
ATOM   4664  HA  ASP A 292      18.378 -10.482  13.670  1.00  0.860          H  
ATOM   4665 1HB  ASP A 292      18.246 -12.941  13.215  1.00  1.190          H  
ATOM   4666 2HB  ASP A 292      19.807 -12.838  12.429  1.00  1.190          H  
ATOM   4667  N   CYS A 293      20.365  -9.063  13.361  1.00  0.770          N  
ATOM   4668  CA  CYS A 293      21.471  -8.158  13.118  1.00  0.790          C  
ATOM   4669  C   CYS A 293      22.824  -8.722  13.553  1.00  0.790          C  
ATOM   4670  O   CYS A 293      23.862  -8.141  13.261  1.00  0.810          O  
ATOM   4671  CB  CYS A 293      21.225  -6.829  13.840  1.00  1.100          C  
ATOM   4672  SG  CYS A 293      19.682  -5.965  13.344  1.00  1.100          S  
ATOM   4673  H   CYS A 293      19.649  -8.784  14.032  1.00  0.920          H  
ATOM   4674  HA  CYS A 293      21.521  -7.963  12.043  1.00  0.950          H  
ATOM   4675 1HB  CYS A 293      21.175  -7.014  14.914  1.00  1.320          H  
ATOM   4676 2HB  CYS A 293      22.062  -6.158  13.663  1.00  1.320          H  
ATOM   4677  N   SER A 294      22.822  -9.847  14.302  1.00  0.800          N  
ATOM   4678  CA  SER A 294      24.071 -10.463  14.761  1.00  0.810          C  
ATOM   4679  C   SER A 294      24.417 -11.819  14.107  1.00  0.780          C  
ATOM   4680  O   SER A 294      25.386 -12.466  14.526  1.00  0.780          O  
ATOM   4681  CB  SER A 294      24.045 -10.645  16.274  1.00  1.130          C  
ATOM   4682  OG  SER A 294      23.995  -9.408  16.954  1.00  1.130          O  
ATOM   4683  H   SER A 294      21.929 -10.312  14.536  1.00  0.960          H  
ATOM   4684  HA  SER A 294      24.884  -9.778  14.525  1.00  0.970          H  
ATOM   4685 1HB  SER A 294      23.173 -11.245  16.544  1.00  1.360          H  
ATOM   4686 2HB  SER A 294      24.928 -11.195  16.589  1.00  1.360          H  
ATOM   4687  HG  SER A 294      24.058  -9.620  17.884  1.00  1.360          H  
ATOM   4688  N   SER A 295      23.635 -12.279  13.117  1.00  0.740          N  
ATOM   4689  CA  SER A 295      23.897 -13.607  12.531  1.00  0.710          C  
ATOM   4690  C   SER A 295      24.971 -13.700  11.433  1.00  0.700          C  
ATOM   4691  O   SER A 295      25.539 -14.776  11.222  1.00  0.690          O  
ATOM   4692  CB  SER A 295      22.617 -14.179  11.958  1.00  1.010          C  
ATOM   4693  OG  SER A 295      22.177 -13.461  10.821  1.00  1.010          O  
ATOM   4694  H   SER A 295      22.839 -11.718  12.792  1.00  0.890          H  
ATOM   4695  HA  SER A 295      24.209 -14.258  13.345  1.00  0.850          H  
ATOM   4696 1HB  SER A 295      22.767 -15.226  11.699  1.00  1.210          H  
ATOM   4697 2HB  SER A 295      21.857 -14.146  12.730  1.00  1.210          H  
ATOM   4698  HG  SER A 295      21.360 -13.888  10.548  1.00  1.210          H  
ATOM   4699  N   SER A 296      25.260 -12.604  10.736  1.00  0.690          N  
ATOM   4700  CA  SER A 296      26.222 -12.623   9.629  1.00  0.680          C  
ATOM   4701  C   SER A 296      26.646 -11.219   9.227  1.00  0.690          C  
ATOM   4702  O   SER A 296      26.024 -10.232   9.632  1.00  0.700          O  
ATOM   4703  CB  SER A 296      25.640 -13.331   8.413  1.00  0.960          C  
ATOM   4704  OG  SER A 296      24.616 -12.577   7.809  1.00  0.960          O  
ATOM   4705  H   SER A 296      24.781 -11.748  10.955  1.00  0.830          H  
ATOM   4706  HA  SER A 296      27.110 -13.167   9.957  1.00  0.820          H  
ATOM   4707 1HB  SER A 296      26.429 -13.518   7.688  1.00  1.150          H  
ATOM   4708 2HB  SER A 296      25.245 -14.299   8.710  1.00  1.150          H  
ATOM   4709  HG  SER A 296      24.173 -13.185   7.201  1.00  1.150          H  
ATOM   4710  N   PHE A 297      27.669 -11.137   8.375  1.00  0.690          N  
ATOM   4711  CA  PHE A 297      28.153  -9.868   7.826  1.00  0.710          C  
ATOM   4712  C   PHE A 297      27.058  -9.249   6.952  1.00  0.700          C  
ATOM   4713  O   PHE A 297      26.836  -8.037   6.952  1.00  0.710          O  
ATOM   4714  CB  PHE A 297      29.402 -10.149   6.998  1.00  0.990          C  
ATOM   4715  CG  PHE A 297      30.504 -10.720   7.846  1.00  0.990          C  
ATOM   4716  CD1 PHE A 297      30.673 -12.093   7.914  1.00  0.990          C  
ATOM   4717  CD2 PHE A 297      31.352  -9.924   8.580  1.00  0.990          C  
ATOM   4718  CE1 PHE A 297      31.648 -12.634   8.692  1.00  0.990          C  
ATOM   4719  CE2 PHE A 297      32.346 -10.466   9.360  1.00  0.990          C  
ATOM   4720  CZ  PHE A 297      32.491 -11.824   9.420  1.00  0.990          C  
ATOM   4721  H   PHE A 297      28.141 -11.990   8.117  1.00  0.830          H  
ATOM   4722  HA  PHE A 297      28.388  -9.185   8.645  1.00  0.850          H  
ATOM   4723 1HB  PHE A 297      29.180 -10.843   6.193  1.00  1.180          H  
ATOM   4724 2HB  PHE A 297      29.760  -9.220   6.550  1.00  1.180          H  
ATOM   4725  HD1 PHE A 297      30.025 -12.748   7.342  1.00  1.180          H  
ATOM   4726  HD2 PHE A 297      31.231  -8.877   8.544  1.00  1.180          H  
ATOM   4727  HE1 PHE A 297      31.765 -13.711   8.735  1.00  1.180          H  
ATOM   4728  HE2 PHE A 297      33.017  -9.824   9.935  1.00  1.180          H  
ATOM   4729  HZ  PHE A 297      33.282 -12.268  10.040  1.00  1.180          H  
ATOM   4730  N   PHE A 298      26.372 -10.105   6.198  1.00  0.670          N  
ATOM   4731  CA  PHE A 298      25.267  -9.677   5.355  1.00  0.660          C  
ATOM   4732  C   PHE A 298      24.145  -9.101   6.188  1.00  0.670          C  
ATOM   4733  O   PHE A 298      23.601  -8.044   5.851  1.00  0.680          O  
ATOM   4734  CB  PHE A 298      24.796 -10.787   4.435  1.00  0.930          C  
ATOM   4735  CG  PHE A 298      23.597 -10.418   3.647  1.00  0.930          C  
ATOM   4736  CD1 PHE A 298      23.630  -9.394   2.712  1.00  0.930          C  
ATOM   4737  CD2 PHE A 298      22.423 -11.123   3.810  1.00  0.930          C  
ATOM   4738  CE1 PHE A 298      22.503  -9.080   2.004  1.00  0.930          C  
ATOM   4739  CE2 PHE A 298      21.319 -10.814   3.079  1.00  0.930          C  
ATOM   4740  CZ  PHE A 298      21.358  -9.783   2.178  1.00  0.930          C  
ATOM   4741  H   PHE A 298      26.616 -11.082   6.242  1.00  0.800          H  
ATOM   4742  HA  PHE A 298      25.614  -8.869   4.727  1.00  0.790          H  
ATOM   4743 1HB  PHE A 298      25.582 -11.037   3.757  1.00  1.110          H  
ATOM   4744 2HB  PHE A 298      24.563 -11.676   5.014  1.00  1.110          H  
ATOM   4745  HD1 PHE A 298      24.545  -8.821   2.553  1.00  1.110          H  
ATOM   4746  HD2 PHE A 298      22.381 -11.938   4.531  1.00  1.110          H  
ATOM   4747  HE1 PHE A 298      22.517  -8.272   1.300  1.00  1.110          H  
ATOM   4748  HE2 PHE A 298      20.398 -11.378   3.221  1.00  1.110          H  
ATOM   4749  HZ  PHE A 298      20.467  -9.527   1.603  1.00  1.110          H  
ATOM   4750  N   SER A 299      23.772  -9.808   7.253  1.00  0.660          N  
ATOM   4751  CA  SER A 299      22.716  -9.342   8.125  1.00  0.670          C  
ATOM   4752  C   SER A 299      23.096  -7.985   8.718  1.00  0.700          C  
ATOM   4753  O   SER A 299      22.266  -7.072   8.781  1.00  0.720          O  
ATOM   4754  CB  SER A 299      22.492 -10.330   9.235  1.00  0.930          C  
ATOM   4755  OG  SER A 299      22.031 -11.575   8.756  1.00  0.930          O  
ATOM   4756  H   SER A 299      24.214 -10.698   7.463  1.00  0.790          H  
ATOM   4757  HA  SER A 299      21.806  -9.234   7.545  1.00  0.800          H  
ATOM   4758 1HB  SER A 299      23.409 -10.469   9.794  1.00  1.120          H  
ATOM   4759 2HB  SER A 299      21.772  -9.910   9.900  1.00  1.120          H  
ATOM   4760  HG  SER A 299      21.969 -12.153   9.537  1.00  1.120          H  
ATOM   4761  N   GLU A 300      24.375  -7.801   9.108  1.00  0.720          N  
ATOM   4762  CA  GLU A 300      24.781  -6.504   9.635  1.00  0.760          C  
ATOM   4763  C   GLU A 300      24.474  -5.413   8.631  1.00  0.760          C  
ATOM   4764  O   GLU A 300      23.911  -4.386   9.011  1.00  0.790          O  
ATOM   4765  CB  GLU A 300      26.268  -6.430   9.976  1.00  1.050          C  
ATOM   4766  CG  GLU A 300      26.681  -5.050  10.523  1.00  1.050          C  
ATOM   4767  CD  GLU A 300      28.113  -4.938  10.865  1.00  1.050          C  
ATOM   4768  OE1 GLU A 300      28.797  -5.924  10.889  1.00  1.050          O  
ATOM   4769  OE2 GLU A 300      28.542  -3.834  11.076  1.00  1.050          O  
ATOM   4770  H   GLU A 300      25.039  -8.582   9.090  1.00  0.860          H  
ATOM   4771  HA  GLU A 300      24.211  -6.310  10.544  1.00  0.910          H  
ATOM   4772 1HB  GLU A 300      26.511  -7.188  10.720  1.00  1.260          H  
ATOM   4773 2HB  GLU A 300      26.864  -6.635   9.089  1.00  1.260          H  
ATOM   4774 1HG  GLU A 300      26.465  -4.286   9.774  1.00  1.260          H  
ATOM   4775 2HG  GLU A 300      26.079  -4.829  11.404  1.00  1.260          H  
ATOM   4776  N   ILE A 301      24.799  -5.643   7.350  1.00  0.730          N  
ATOM   4777  CA  ILE A 301      24.511  -4.654   6.319  1.00  0.740          C  
ATOM   4778  C   ILE A 301      23.013  -4.418   6.195  1.00  0.720          C  
ATOM   4779  O   ILE A 301      22.577  -3.268   6.074  1.00  0.740          O  
ATOM   4780  CB  ILE A 301      25.072  -5.058   4.937  1.00  1.030          C  
ATOM   4781  CG1 ILE A 301      26.596  -5.129   4.938  1.00  1.030          C  
ATOM   4782  CG2 ILE A 301      24.591  -4.078   3.846  1.00  1.030          C  
ATOM   4783  CD1 ILE A 301      27.328  -3.846   5.261  1.00  1.030          C  
ATOM   4784  H   ILE A 301      25.312  -6.506   7.128  1.00  0.880          H  
ATOM   4785  HA  ILE A 301      24.961  -3.719   6.613  1.00  0.890          H  
ATOM   4786  HB  ILE A 301      24.711  -6.057   4.688  1.00  1.240          H  
ATOM   4787 1HG1 ILE A 301      26.918  -5.900   5.634  1.00  1.240          H  
ATOM   4788 2HG1 ILE A 301      26.874  -5.422   3.961  1.00  1.240          H  
ATOM   4789 1HG2 ILE A 301      24.974  -4.394   2.873  1.00  1.240          H  
ATOM   4790 2HG2 ILE A 301      23.520  -4.077   3.821  1.00  1.240          H  
ATOM   4791 3HG2 ILE A 301      24.928  -3.069   4.053  1.00  1.240          H  
ATOM   4792 1HD1 ILE A 301      28.390  -4.019   5.175  1.00  1.240          H  
ATOM   4793 2HD1 ILE A 301      27.050  -3.083   4.574  1.00  1.240          H  
ATOM   4794 3HD1 ILE A 301      27.106  -3.522   6.267  1.00  1.240          H  
ATOM   4795  N   GLN A 302      22.206  -5.476   6.210  1.00  0.690          N  
ATOM   4796  CA  GLN A 302      20.767  -5.264   6.098  1.00  0.690          C  
ATOM   4797  C   GLN A 302      20.254  -4.388   7.260  1.00  0.720          C  
ATOM   4798  O   GLN A 302      19.464  -3.458   7.052  1.00  0.730          O  
ATOM   4799  CB  GLN A 302      20.032  -6.598   6.103  1.00  0.970          C  
ATOM   4800  CG  GLN A 302      20.172  -7.493   4.887  1.00  0.970          C  
ATOM   4801  CD  GLN A 302      19.498  -8.854   5.158  1.00  0.970          C  
ATOM   4802  OE1 GLN A 302      19.770  -9.476   6.183  1.00  0.970          O  
ATOM   4803  NE2 GLN A 302      18.609  -9.304   4.281  1.00  0.970          N  
ATOM   4804  H   GLN A 302      22.609  -6.418   6.259  1.00  0.830          H  
ATOM   4805  HA  GLN A 302      20.559  -4.749   5.161  1.00  0.830          H  
ATOM   4806 1HB  GLN A 302      20.360  -7.167   6.942  1.00  1.160          H  
ATOM   4807 2HB  GLN A 302      18.989  -6.391   6.204  1.00  1.160          H  
ATOM   4808 1HG  GLN A 302      19.679  -7.024   4.041  1.00  1.160          H  
ATOM   4809 2HG  GLN A 302      21.229  -7.657   4.673  1.00  1.160          H  
ATOM   4810 1HE2 GLN A 302      18.145 -10.176   4.437  1.00  1.160          H  
ATOM   4811 2HE2 GLN A 302      18.381  -8.761   3.444  1.00  1.160          H  
ATOM   4812  N   CYS A 303      20.719  -4.627   8.492  1.00  0.740          N  
ATOM   4813  CA  CYS A 303      20.256  -3.767   9.577  1.00  0.780          C  
ATOM   4814  C   CYS A 303      20.819  -2.346   9.451  1.00  0.810          C  
ATOM   4815  O   CYS A 303      20.083  -1.362   9.490  1.00  0.880          O  
ATOM   4816  CB  CYS A 303      20.626  -4.356  10.934  1.00  1.080          C  
ATOM   4817  SG  CYS A 303      19.687  -5.838  11.322  1.00  1.080          S  
ATOM   4818  H   CYS A 303      21.348  -5.422   8.658  1.00  0.890          H  
ATOM   4819  HA  CYS A 303      19.176  -3.715   9.530  1.00  0.940          H  
ATOM   4820 1HB  CYS A 303      21.690  -4.617  10.938  1.00  1.290          H  
ATOM   4821 2HB  CYS A 303      20.457  -3.619  11.719  1.00  1.290          H  
ATOM   4822  N   LYS A 304      22.112  -2.245   9.146  1.00  0.800          N  
ATOM   4823  CA  LYS A 304      22.856  -0.992   8.998  1.00  0.820          C  
ATOM   4824  C   LYS A 304      22.219  -0.047   7.994  1.00  0.830          C  
ATOM   4825  O   LYS A 304      22.104   1.156   8.234  1.00  0.860          O  
ATOM   4826  CB  LYS A 304      24.280  -1.326   8.539  1.00  1.140          C  
ATOM   4827  CG  LYS A 304      25.263  -0.184   8.338  1.00  1.140          C  
ATOM   4828  CD  LYS A 304      26.614  -0.779   7.860  1.00  1.140          C  
ATOM   4829  CE  LYS A 304      27.667   0.266   7.531  1.00  1.140          C  
ATOM   4830  NZ  LYS A 304      28.135   1.004   8.746  1.00  1.140          N  
ATOM   4831  H   LYS A 304      22.643  -3.109   9.082  1.00  0.960          H  
ATOM   4832  HA  LYS A 304      22.887  -0.493   9.966  1.00  0.980          H  
ATOM   4833 1HB  LYS A 304      24.729  -2.016   9.250  1.00  1.370          H  
ATOM   4834 2HB  LYS A 304      24.213  -1.841   7.596  1.00  1.370          H  
ATOM   4835 1HG  LYS A 304      24.879   0.508   7.584  1.00  1.370          H  
ATOM   4836 2HG  LYS A 304      25.393   0.351   9.276  1.00  1.370          H  
ATOM   4837 1HD  LYS A 304      27.013  -1.456   8.624  1.00  1.370          H  
ATOM   4838 2HD  LYS A 304      26.430  -1.358   6.959  1.00  1.370          H  
ATOM   4839 1HE  LYS A 304      28.522  -0.238   7.079  1.00  1.370          H  
ATOM   4840 2HE  LYS A 304      27.260   0.979   6.815  1.00  1.370          H  
ATOM   4841 1HZ  LYS A 304      28.849   1.669   8.476  1.00  1.370          H  
ATOM   4842 2HZ  LYS A 304      27.364   1.491   9.174  1.00  1.370          H  
ATOM   4843 3HZ  LYS A 304      28.530   0.346   9.415  1.00  1.370          H  
ATOM   4844  N   THR A 305      21.794  -0.608   6.869  1.00  0.810          N  
ATOM   4845  CA  THR A 305      21.193   0.135   5.776  1.00  0.830          C  
ATOM   4846  C   THR A 305      19.660   0.162   5.853  1.00  0.810          C  
ATOM   4847  O   THR A 305      19.003   0.707   4.962  1.00  0.830          O  
ATOM   4848  CB  THR A 305      21.643  -0.452   4.418  1.00  1.150          C  
ATOM   4849  OG1 THR A 305      21.191  -1.808   4.286  1.00  1.150          O  
ATOM   4850  CG2 THR A 305      23.169  -0.438   4.281  1.00  1.150          C  
ATOM   4851  H   THR A 305      21.957  -1.606   6.740  1.00  0.970          H  
ATOM   4852  HA  THR A 305      21.546   1.164   5.834  1.00  1.000          H  
ATOM   4853  HB  THR A 305      21.208   0.142   3.617  1.00  1.380          H  
ATOM   4854  HG1 THR A 305      21.603  -2.358   4.984  1.00  1.380          H  
ATOM   4855 1HG2 THR A 305      23.442  -0.851   3.312  1.00  1.380          H  
ATOM   4856 2HG2 THR A 305      23.532   0.584   4.361  1.00  1.380          H  
ATOM   4857 3HG2 THR A 305      23.617  -1.043   5.070  1.00  1.380          H  
ATOM   4858  N   LYS A 306      19.095  -0.448   6.904  1.00  0.820          N  
ATOM   4859  CA  LYS A 306      17.660  -0.545   7.139  1.00  0.820          C  
ATOM   4860  C   LYS A 306      16.874  -1.108   5.954  1.00  0.780          C  
ATOM   4861  O   LYS A 306      15.861  -0.540   5.542  1.00  0.800          O  
ATOM   4862  CB  LYS A 306      17.121   0.813   7.578  1.00  1.150          C  
ATOM   4863  CG  LYS A 306      17.754   1.295   8.888  1.00  1.150          C  
ATOM   4864  CD  LYS A 306      17.180   2.619   9.356  1.00  1.150          C  
ATOM   4865  CE  LYS A 306      17.865   3.085  10.637  1.00  1.150          C  
ATOM   4866  NZ  LYS A 306      17.354   4.408  11.094  1.00  1.150          N  
ATOM   4867  H   LYS A 306      19.695  -0.844   7.624  1.00  0.980          H  
ATOM   4868  HA  LYS A 306      17.521  -1.237   7.972  1.00  0.980          H  
ATOM   4869 1HB  LYS A 306      17.320   1.556   6.807  1.00  1.380          H  
ATOM   4870 2HB  LYS A 306      16.041   0.753   7.713  1.00  1.380          H  
ATOM   4871 1HG  LYS A 306      17.596   0.537   9.659  1.00  1.380          H  
ATOM   4872 2HG  LYS A 306      18.833   1.405   8.742  1.00  1.380          H  
ATOM   4873 1HD  LYS A 306      17.321   3.370   8.577  1.00  1.380          H  
ATOM   4874 2HD  LYS A 306      16.111   2.505   9.541  1.00  1.380          H  
ATOM   4875 1HE  LYS A 306      17.691   2.348  11.422  1.00  1.380          H  
ATOM   4876 2HE  LYS A 306      18.938   3.162  10.458  1.00  1.380          H  
ATOM   4877 1HZ  LYS A 306      17.833   4.680  11.941  1.00  1.380          H  
ATOM   4878 2HZ  LYS A 306      17.522   5.101  10.377  1.00  1.380          H  
ATOM   4879 3HZ  LYS A 306      16.362   4.346  11.275  1.00  1.380          H  
ATOM   4880  N   SER A 307      17.356  -2.217   5.396  1.00  0.740          N  
ATOM   4881  CA  SER A 307      16.696  -2.851   4.262  1.00  0.720          C  
ATOM   4882  C   SER A 307      17.036  -4.314   4.104  1.00  0.690          C  
ATOM   4883  O   SER A 307      18.197  -4.708   4.159  1.00  0.690          O  
ATOM   4884  CB  SER A 307      17.063  -2.180   2.958  1.00  1.020          C  
ATOM   4885  OG  SER A 307      16.443  -2.858   1.876  1.00  1.020          O  
ATOM   4886  H   SER A 307      18.201  -2.631   5.804  1.00  0.890          H  
ATOM   4887  HA  SER A 307      15.620  -2.764   4.411  1.00  0.860          H  
ATOM   4888 1HB  SER A 307      16.751  -1.137   2.975  1.00  1.220          H  
ATOM   4889 2HB  SER A 307      18.149  -2.198   2.831  1.00  1.220          H  
ATOM   4890  HG  SER A 307      16.849  -2.481   1.063  1.00  1.220          H  
ATOM   4891  N   LEU A 308      16.029  -5.107   3.758  1.00  0.680          N  
ATOM   4892  CA  LEU A 308      16.245  -6.520   3.471  1.00  0.660          C  
ATOM   4893  C   LEU A 308      17.131  -6.678   2.226  1.00  0.640          C  
ATOM   4894  O   LEU A 308      17.809  -7.700   2.067  1.00  0.620          O  
ATOM   4895  CB  LEU A 308      14.899  -7.240   3.250  1.00  0.930          C  
ATOM   4896  CG  LEU A 308      14.164  -7.878   4.501  1.00  0.930          C  
ATOM   4897  CD1 LEU A 308      14.940  -9.093   5.022  1.00  0.930          C  
ATOM   4898  CD2 LEU A 308      14.018  -6.855   5.611  1.00  0.930          C  
ATOM   4899  H   LEU A 308      15.098  -4.716   3.708  1.00  0.820          H  
ATOM   4900  HA  LEU A 308      16.769  -6.964   4.312  1.00  0.790          H  
ATOM   4901 1HB  LEU A 308      14.209  -6.534   2.796  1.00  1.120          H  
ATOM   4902 2HB  LEU A 308      15.067  -8.044   2.532  1.00  1.120          H  
ATOM   4903  HG  LEU A 308      13.176  -8.209   4.190  1.00  1.120          H  
ATOM   4904 1HD1 LEU A 308      14.416  -9.533   5.873  1.00  1.120          H  
ATOM   4905 2HD1 LEU A 308      15.026  -9.837   4.231  1.00  1.120          H  
ATOM   4906 3HD1 LEU A 308      15.927  -8.797   5.337  1.00  1.120          H  
ATOM   4907 1HD2 LEU A 308      13.491  -7.318   6.450  1.00  1.120          H  
ATOM   4908 2HD2 LEU A 308      15.001  -6.526   5.941  1.00  1.120          H  
ATOM   4909 3HD2 LEU A 308      13.458  -6.003   5.265  1.00  1.120          H  
ATOM   4910  N   LEU A 309      17.087  -5.684   1.326  1.00  0.650          N  
ATOM   4911  CA  LEU A 309      17.910  -5.675   0.127  1.00  0.640          C  
ATOM   4912  C   LEU A 309      18.785  -4.410   0.103  1.00  0.660          C  
ATOM   4913  O   LEU A 309      18.264  -3.330  -0.196  1.00  0.690          O  
ATOM   4914  CB  LEU A 309      17.035  -5.701  -1.133  1.00  0.900          C  
ATOM   4915  CG  LEU A 309      17.785  -5.638  -2.507  1.00  0.900          C  
ATOM   4916  CD1 LEU A 309      18.710  -6.842  -2.656  1.00  0.900          C  
ATOM   4917  CD2 LEU A 309      16.753  -5.610  -3.639  1.00  0.900          C  
ATOM   4918  H   LEU A 309      16.509  -4.867   1.520  1.00  0.780          H  
ATOM   4919  HA  LEU A 309      18.516  -6.571   0.125  1.00  0.770          H  
ATOM   4920 1HB  LEU A 309      16.445  -6.616  -1.117  1.00  1.080          H  
ATOM   4921 2HB  LEU A 309      16.350  -4.854  -1.091  1.00  1.080          H  
ATOM   4922  HG  LEU A 309      18.396  -4.728  -2.557  1.00  1.080          H  
ATOM   4923 1HD1 LEU A 309      19.207  -6.790  -3.604  1.00  1.080          H  
ATOM   4924 2HD1 LEU A 309      19.462  -6.855  -1.876  1.00  1.080          H  
ATOM   4925 3HD1 LEU A 309      18.126  -7.757  -2.610  1.00  1.080          H  
ATOM   4926 1HD2 LEU A 309      17.266  -5.556  -4.598  1.00  1.080          H  
ATOM   4927 2HD2 LEU A 309      16.145  -6.514  -3.604  1.00  1.080          H  
ATOM   4928 3HD2 LEU A 309      16.111  -4.736  -3.522  1.00  1.080          H  
ATOM   4929  N   PRO A 310      20.079  -4.495   0.474  1.00  0.670          N  
ATOM   4930  CA  PRO A 310      21.056  -3.418   0.473  1.00  0.690          C  
ATOM   4931  C   PRO A 310      21.417  -2.985  -0.942  1.00  0.690          C  
ATOM   4932  O   PRO A 310      21.249  -3.753  -1.891  1.00  0.680          O  
ATOM   4933  CB  PRO A 310      22.264  -4.025   1.169  1.00  1.030          C  
ATOM   4934  CG  PRO A 310      21.741  -5.242   1.891  1.00  1.030          C  
ATOM   4935  CD  PRO A 310      20.602  -5.742   1.055  1.00  1.030          C  
ATOM   4936  HA  PRO A 310      20.661  -2.568   1.053  1.00  0.830          H  
ATOM   4937 1HB  PRO A 310      23.047  -4.226   0.453  1.00  1.240          H  
ATOM   4938 2HB  PRO A 310      22.669  -3.272   1.854  1.00  1.240          H  
ATOM   4939 1HG  PRO A 310      22.543  -5.982   2.016  1.00  1.240          H  
ATOM   4940 2HG  PRO A 310      21.414  -4.964   2.902  1.00  1.240          H  
ATOM   4941 1HD  PRO A 310      20.942  -6.428   0.269  1.00  1.240          H  
ATOM   4942 2HD  PRO A 310      19.896  -6.204   1.746  1.00  1.240          H  
ATOM   4943  N   ASN A 311      21.926  -1.768  -1.074  1.00  0.720          N  
ATOM   4944  CA  ASN A 311      22.407  -1.262  -2.354  1.00  0.730          C  
ATOM   4945  C   ASN A 311      23.822  -1.733  -2.662  1.00  0.710          C  
ATOM   4946  O   ASN A 311      24.633  -1.960  -1.756  1.00  0.710          O  
ATOM   4947  CB  ASN A 311      22.371   0.249  -2.366  1.00  1.020          C  
ATOM   4948  CG  ASN A 311      20.983   0.794  -2.358  1.00  1.020          C  
ATOM   4949  OD1 ASN A 311      20.096   0.307  -3.066  1.00  1.020          O  
ATOM   4950  ND2 ASN A 311      20.767   1.805  -1.563  1.00  1.020          N  
ATOM   4951  H   ASN A 311      21.992  -1.176  -0.255  1.00  0.860          H  
ATOM   4952  HA  ASN A 311      21.756  -1.641  -3.144  1.00  0.880          H  
ATOM   4953 1HB  ASN A 311      22.906   0.627  -1.492  1.00  1.220          H  
ATOM   4954 2HB  ASN A 311      22.896   0.614  -3.249  1.00  1.220          H  
ATOM   4955 1HD2 ASN A 311      19.855   2.215  -1.512  1.00  1.220          H  
ATOM   4956 2HD2 ASN A 311      21.511   2.177  -1.006  1.00  1.220          H  
ATOM   4957  N   THR A 312      24.151  -1.807  -3.948  1.00  0.710          N  
ATOM   4958  CA  THR A 312      25.512  -2.122  -4.356  1.00  0.700          C  
ATOM   4959  C   THR A 312      26.496  -1.067  -3.828  1.00  0.720          C  
ATOM   4960  O   THR A 312      26.296   0.132  -4.034  1.00  0.740          O  
ATOM   4961  CB  THR A 312      25.626  -2.181  -5.907  1.00  0.980          C  
ATOM   4962  OG1 THR A 312      24.719  -3.188  -6.429  1.00  0.980          O  
ATOM   4963  CG2 THR A 312      27.077  -2.505  -6.354  1.00  0.980          C  
ATOM   4964  H   THR A 312      23.452  -1.639  -4.660  1.00  0.850          H  
ATOM   4965  HA  THR A 312      25.772  -3.084  -3.939  1.00  0.840          H  
ATOM   4966  HB  THR A 312      25.342  -1.215  -6.319  1.00  1.180          H  
ATOM   4967  HG1 THR A 312      24.691  -3.104  -7.396  1.00  1.180          H  
ATOM   4968 1HG2 THR A 312      27.117  -2.531  -7.440  1.00  1.180          H  
ATOM   4969 2HG2 THR A 312      27.759  -1.736  -5.995  1.00  1.180          H  
ATOM   4970 3HG2 THR A 312      27.392  -3.457  -5.968  1.00  1.180          H  
ATOM   4971  N   GLY A 313      27.577  -1.521  -3.195  1.00  0.720          N  
ATOM   4972  CA  GLY A 313      28.602  -0.616  -2.675  1.00  0.740          C  
ATOM   4973  C   GLY A 313      29.533  -1.259  -1.646  1.00  0.740          C  
ATOM   4974  O   GLY A 313      29.359  -2.417  -1.250  1.00  0.730          O  
ATOM   4975  H   GLY A 313      27.649  -2.532  -3.060  1.00  0.860          H  
ATOM   4976 1HA  GLY A 313      29.193  -0.234  -3.509  1.00  0.890          H  
ATOM   4977 2HA  GLY A 313      28.110   0.244  -2.220  1.00  0.890          H  
ATOM   4978  N   VAL A 314      30.539  -0.497  -1.220  1.00  0.760          N  
ATOM   4979  CA  VAL A 314      31.490  -0.985  -0.228  1.00  0.780          C  
ATOM   4980  C   VAL A 314      31.186  -0.299   1.089  1.00  0.780          C  
ATOM   4981  O   VAL A 314      31.063   0.925   1.155  1.00  0.800          O  
ATOM   4982  CB  VAL A 314      32.954  -0.768  -0.666  1.00  1.080          C  
ATOM   4983  CG1 VAL A 314      33.942  -1.294   0.425  1.00  1.080          C  
ATOM   4984  CG2 VAL A 314      33.166  -1.490  -1.981  1.00  1.080          C  
ATOM   4985  H   VAL A 314      30.628   0.447  -1.579  1.00  0.910          H  
ATOM   4986  HA  VAL A 314      31.342  -2.046  -0.090  1.00  0.940          H  
ATOM   4987  HB  VAL A 314      33.144   0.295  -0.794  1.00  1.300          H  
ATOM   4988 1HG1 VAL A 314      34.967  -1.131   0.088  1.00  1.300          H  
ATOM   4989 2HG1 VAL A 314      33.784  -0.766   1.366  1.00  1.300          H  
ATOM   4990 3HG1 VAL A 314      33.781  -2.359   0.578  1.00  1.300          H  
ATOM   4991 1HG2 VAL A 314      34.186  -1.349  -2.322  1.00  1.300          H  
ATOM   4992 2HG2 VAL A 314      32.975  -2.530  -1.854  1.00  1.300          H  
ATOM   4993 3HG2 VAL A 314      32.482  -1.083  -2.706  1.00  1.300          H  
ATOM   4994  N   TYR A 315      31.023  -1.109   2.115  1.00  0.780          N  
ATOM   4995  CA  TYR A 315      30.627  -0.658   3.427  1.00  0.790          C  
ATOM   4996  C   TYR A 315      31.698  -0.895   4.476  1.00  0.800          C  
ATOM   4997  O   TYR A 315      32.455  -1.866   4.415  1.00  0.800          O  
ATOM   4998  CB  TYR A 315      29.382  -1.434   3.835  1.00  1.100          C  
ATOM   4999  CG  TYR A 315      28.175  -1.224   2.939  1.00  1.100          C  
ATOM   5000  CD1 TYR A 315      27.966  -2.054   1.824  1.00  1.100          C  
ATOM   5001  CD2 TYR A 315      27.272  -0.232   3.235  1.00  1.100          C  
ATOM   5002  CE1 TYR A 315      26.855  -1.859   1.022  1.00  1.100          C  
ATOM   5003  CE2 TYR A 315      26.172  -0.045   2.436  1.00  1.100          C  
ATOM   5004  CZ  TYR A 315      25.958  -0.851   1.336  1.00  1.100          C  
ATOM   5005  OH  TYR A 315      24.846  -0.642   0.551  1.00  1.100          O  
ATOM   5006  H   TYR A 315      31.176  -2.101   1.950  1.00  0.940          H  
ATOM   5007  HA  TYR A 315      30.420   0.410   3.385  1.00  0.950          H  
ATOM   5008 1HB  TYR A 315      29.624  -2.498   3.831  1.00  1.320          H  
ATOM   5009 2HB  TYR A 315      29.105  -1.167   4.850  1.00  1.320          H  
ATOM   5010  HD1 TYR A 315      28.679  -2.848   1.582  1.00  1.320          H  
ATOM   5011  HD2 TYR A 315      27.429   0.409   4.102  1.00  1.320          H  
ATOM   5012  HE1 TYR A 315      26.685  -2.488   0.150  1.00  1.320          H  
ATOM   5013  HE2 TYR A 315      25.462   0.746   2.672  1.00  1.320          H  
ATOM   5014  HH  TYR A 315      24.847  -1.275  -0.202  1.00  1.320          H  
ATOM   5015  N   ASP A 316      31.737  -0.031   5.481  1.00  0.830          N  
ATOM   5016  CA  ASP A 316      32.644  -0.243   6.599  1.00  0.840          C  
ATOM   5017  C   ASP A 316      31.847  -0.812   7.772  1.00  0.830          C  
ATOM   5018  O   ASP A 316      31.004  -0.120   8.358  1.00  0.840          O  
ATOM   5019  CB  ASP A 316      33.358   1.055   6.969  1.00  1.170          C  
ATOM   5020  CG  ASP A 316      34.324   1.548   5.856  1.00  1.170          C  
ATOM   5021  OD1 ASP A 316      35.147   0.778   5.354  1.00  1.170          O  
ATOM   5022  OD2 ASP A 316      34.220   2.705   5.518  1.00  1.170          O  
ATOM   5023  H   ASP A 316      31.127   0.776   5.468  1.00  1.000          H  
ATOM   5024  HA  ASP A 316      33.400  -0.974   6.319  1.00  1.010          H  
ATOM   5025 1HB  ASP A 316      32.627   1.834   7.179  1.00  1.410          H  
ATOM   5026 2HB  ASP A 316      33.938   0.893   7.877  1.00  1.410          H  
ATOM   5027  N   LEU A 317      32.105  -2.083   8.074  1.00  0.810          N  
ATOM   5028  CA  LEU A 317      31.413  -2.868   9.100  1.00  0.810          C  
ATOM   5029  C   LEU A 317      31.930  -2.536  10.489  1.00  0.830          C  
ATOM   5030  O   LEU A 317      33.032  -1.989  10.629  1.00  0.880          O  
ATOM   5031  CB  LEU A 317      31.621  -4.361   8.830  1.00  1.130          C  
ATOM   5032  CG  LEU A 317      31.079  -4.940   7.496  1.00  1.130          C  
ATOM   5033  CD1 LEU A 317      31.595  -6.310   7.322  1.00  1.130          C  
ATOM   5034  CD2 LEU A 317      29.577  -5.026   7.565  1.00  1.130          C  
ATOM   5035  H   LEU A 317      32.854  -2.574   7.573  1.00  0.970          H  
ATOM   5036  HA  LEU A 317      30.350  -2.631   9.064  1.00  0.970          H  
ATOM   5037 1HB  LEU A 317      32.672  -4.572   8.897  1.00  1.360          H  
ATOM   5038 2HB  LEU A 317      31.134  -4.908   9.645  1.00  1.360          H  
ATOM   5039  HG  LEU A 317      31.394  -4.322   6.652  1.00  1.360          H  
ATOM   5040 1HD1 LEU A 317      31.199  -6.747   6.408  1.00  1.360          H  
ATOM   5041 2HD1 LEU A 317      32.673  -6.288   7.275  1.00  1.360          H  
ATOM   5042 3HD1 LEU A 317      31.273  -6.870   8.166  1.00  1.360          H  
ATOM   5043 1HD2 LEU A 317      29.209  -5.469   6.656  1.00  1.360          H  
ATOM   5044 2HD2 LEU A 317      29.292  -5.656   8.402  1.00  1.360          H  
ATOM   5045 3HD2 LEU A 317      29.147  -4.037   7.697  1.00  1.360          H  
ATOM   5046  N   SER A 318      31.128  -2.839  11.505  1.00  0.840          N  
ATOM   5047  CA  SER A 318      31.532  -2.665  12.891  1.00  0.860          C  
ATOM   5048  C   SER A 318      32.713  -3.573  13.177  1.00  0.850          C  
ATOM   5049  O   SER A 318      32.902  -4.605  12.526  1.00  0.880          O  
ATOM   5050  CB  SER A 318      30.378  -2.965  13.834  1.00  1.200          C  
ATOM   5051  OG  SER A 318      29.342  -2.019  13.690  1.00  1.200          O  
ATOM   5052  H   SER A 318      30.208  -3.255  11.323  1.00  1.010          H  
ATOM   5053  HA  SER A 318      31.840  -1.631  13.038  1.00  1.030          H  
ATOM   5054 1HB  SER A 318      29.992  -3.962  13.612  1.00  1.440          H  
ATOM   5055 2HB  SER A 318      30.733  -2.974  14.864  1.00  1.440          H  
ATOM   5056  HG  SER A 318      28.606  -2.352  14.208  1.00  1.440          H  
ATOM   5057  N   GLY A 319      33.523  -3.206  14.151  1.00  0.850          N  
ATOM   5058  CA  GLY A 319      34.681  -4.021  14.439  1.00  0.850          C  
ATOM   5059  C   GLY A 319      34.460  -5.193  15.358  1.00  0.860          C  
ATOM   5060  O   GLY A 319      33.336  -5.560  15.717  1.00  0.930          O  
ATOM   5061  H   GLY A 319      33.345  -2.366  14.682  1.00  1.020          H  
ATOM   5062 1HA  GLY A 319      35.062  -4.411  13.507  1.00  1.020          H  
ATOM   5063 2HA  GLY A 319      35.467  -3.393  14.855  1.00  1.020          H  
ATOM   5064  N   PHE A 320      35.582  -5.761  15.753  1.00  0.860          N  
ATOM   5065  CA  PHE A 320      35.637  -6.928  16.597  1.00  0.910          C  
ATOM   5066  C   PHE A 320      36.850  -6.856  17.494  1.00  0.910          C  
ATOM   5067  O   PHE A 320      37.812  -6.140  17.206  1.00  0.910          O  
ATOM   5068  CB  PHE A 320      35.767  -8.189  15.729  1.00  1.250          C  
ATOM   5069  CG  PHE A 320      37.101  -8.231  14.977  1.00  1.250          C  
ATOM   5070  CD1 PHE A 320      38.212  -8.867  15.532  1.00  1.250          C  
ATOM   5071  CD2 PHE A 320      37.249  -7.609  13.735  1.00  1.250          C  
ATOM   5072  CE1 PHE A 320      39.412  -8.872  14.883  1.00  1.250          C  
ATOM   5073  CE2 PHE A 320      38.462  -7.624  13.081  1.00  1.250          C  
ATOM   5074  CZ  PHE A 320      39.545  -8.251  13.657  1.00  1.250          C  
ATOM   5075  H   PHE A 320      36.446  -5.359  15.384  1.00  1.030          H  
ATOM   5076  HA  PHE A 320      34.735  -6.979  17.210  1.00  1.090          H  
ATOM   5077 1HB  PHE A 320      35.692  -9.081  16.352  1.00  1.500          H  
ATOM   5078 2HB  PHE A 320      34.956  -8.217  15.001  1.00  1.500          H  
ATOM   5079  HD1 PHE A 320      38.124  -9.359  16.504  1.00  1.500          H  
ATOM   5080  HD2 PHE A 320      36.393  -7.101  13.287  1.00  1.500          H  
ATOM   5081  HE1 PHE A 320      40.248  -9.365  15.342  1.00  1.500          H  
ATOM   5082  HE2 PHE A 320      38.562  -7.128  12.114  1.00  1.500          H  
ATOM   5083  HZ  PHE A 320      40.500  -8.257  13.148  1.00  1.500          H  
ATOM   5084  N   THR A 321      36.801  -7.632  18.567  1.00  0.930          N  
ATOM   5085  CA  THR A 321      37.908  -7.802  19.495  1.00  0.920          C  
ATOM   5086  C   THR A 321      38.021  -9.295  19.740  1.00  0.930          C  
ATOM   5087  O   THR A 321      37.001  -9.985  19.805  1.00  0.950          O  
ATOM   5088  CB  THR A 321      37.682  -7.042  20.836  1.00  1.290          C  
ATOM   5089  OG1 THR A 321      37.474  -5.647  20.573  1.00  1.290          O  
ATOM   5090  CG2 THR A 321      38.926  -7.172  21.761  1.00  1.290          C  
ATOM   5091  H   THR A 321      35.956  -8.162  18.738  1.00  1.120          H  
ATOM   5092  HA  THR A 321      38.831  -7.457  19.039  1.00  1.100          H  
ATOM   5093  HB  THR A 321      36.811  -7.449  21.346  1.00  1.550          H  
ATOM   5094  HG1 THR A 321      36.638  -5.533  20.122  1.00  1.550          H  
ATOM   5095 1HG2 THR A 321      38.744  -6.623  22.681  1.00  1.550          H  
ATOM   5096 2HG2 THR A 321      39.114  -8.206  22.005  1.00  1.550          H  
ATOM   5097 3HG2 THR A 321      39.803  -6.760  21.268  1.00  1.550          H  
ATOM   5098  N   VAL A 322      39.234  -9.804  19.866  1.00  0.910          N  
ATOM   5099  CA  VAL A 322      39.409 -11.201  20.211  1.00  0.930          C  
ATOM   5100  C   VAL A 322      38.730 -11.448  21.545  1.00  0.950          C  
ATOM   5101  O   VAL A 322      38.899 -10.678  22.489  1.00  0.950          O  
ATOM   5102  CB  VAL A 322      40.912 -11.560  20.263  1.00  1.290          C  
ATOM   5103  CG1 VAL A 322      41.129 -12.974  20.813  1.00  1.290          C  
ATOM   5104  CG2 VAL A 322      41.483 -11.472  18.849  1.00  1.290          C  
ATOM   5105  H   VAL A 322      40.034  -9.183  19.746  1.00  1.090          H  
ATOM   5106  HA  VAL A 322      38.926 -11.816  19.449  1.00  1.120          H  
ATOM   5107  HB  VAL A 322      41.425 -10.863  20.911  1.00  1.550          H  
ATOM   5108 1HG1 VAL A 322      42.195 -13.195  20.836  1.00  1.550          H  
ATOM   5109 2HG1 VAL A 322      40.732 -13.045  21.829  1.00  1.550          H  
ATOM   5110 3HG1 VAL A 322      40.624 -13.700  20.178  1.00  1.550          H  
ATOM   5111 1HG2 VAL A 322      42.544 -11.713  18.862  1.00  1.550          H  
ATOM   5112 2HG2 VAL A 322      40.964 -12.179  18.214  1.00  1.550          H  
ATOM   5113 3HG2 VAL A 322      41.345 -10.469  18.453  1.00  1.550          H  
ATOM   5114  N   LYS A 323      37.908 -12.489  21.600  1.00  0.990          N  
ATOM   5115  CA  LYS A 323      37.189 -12.787  22.820  1.00  1.040          C  
ATOM   5116  C   LYS A 323      38.072 -13.561  23.780  1.00  1.050          C  
ATOM   5117  O   LYS A 323      38.968 -14.276  23.330  1.00  1.090          O  
ATOM   5118  CB  LYS A 323      35.925 -13.591  22.520  1.00  1.440          C  
ATOM   5119  CG  LYS A 323      34.867 -12.818  21.749  1.00  1.440          C  
ATOM   5120  CD  LYS A 323      33.608 -13.657  21.522  1.00  1.440          C  
ATOM   5121  CE  LYS A 323      32.546 -12.865  20.760  1.00  1.440          C  
ATOM   5122  NZ  LYS A 323      31.308 -13.666  20.526  1.00  1.440          N  
ATOM   5123  H   LYS A 323      37.798 -13.071  20.785  1.00  1.190          H  
ATOM   5124  HA  LYS A 323      36.886 -11.840  23.244  1.00  1.250          H  
ATOM   5125 1HB  LYS A 323      36.188 -14.472  21.934  1.00  1.720          H  
ATOM   5126 2HB  LYS A 323      35.486 -13.945  23.455  1.00  1.720          H  
ATOM   5127 1HG  LYS A 323      34.599 -11.922  22.310  1.00  1.720          H  
ATOM   5128 2HG  LYS A 323      35.276 -12.506  20.787  1.00  1.720          H  
ATOM   5129 1HD  LYS A 323      33.863 -14.549  20.949  1.00  1.720          H  
ATOM   5130 2HD  LYS A 323      33.197 -13.967  22.483  1.00  1.720          H  
ATOM   5131 1HE  LYS A 323      32.287 -11.976  21.334  1.00  1.720          H  
ATOM   5132 2HE  LYS A 323      32.955 -12.558  19.798  1.00  1.720          H  
ATOM   5133 1HZ  LYS A 323      30.636 -13.105  20.021  1.00  1.720          H  
ATOM   5134 2HZ  LYS A 323      31.533 -14.489  19.984  1.00  1.720          H  
ATOM   5135 3HZ  LYS A 323      30.912 -13.946  21.413  1.00  1.720          H  
ATOM   5136  N   PRO A 324      37.896 -13.389  25.094  1.00  1.050          N  
ATOM   5137  CA  PRO A 324      38.499 -14.205  26.107  1.00  1.090          C  
ATOM   5138  C   PRO A 324      38.141 -15.670  25.927  1.00  1.160          C  
ATOM   5139  O   PRO A 324      36.972 -15.985  25.704  1.00  1.200          O  
ATOM   5140  CB  PRO A 324      37.861 -13.649  27.383  1.00  1.640          C  
ATOM   5141  CG  PRO A 324      37.551 -12.222  27.063  1.00  1.640          C  
ATOM   5142  CD  PRO A 324      37.143 -12.229  25.617  1.00  1.640          C  
ATOM   5143  HA  PRO A 324      39.567 -14.040  26.085  1.00  1.310          H  
ATOM   5144 1HB  PRO A 324      36.967 -14.235  27.634  1.00  1.960          H  
ATOM   5145 2HB  PRO A 324      38.535 -13.761  28.195  1.00  1.960          H  
ATOM   5146 1HG  PRO A 324      36.770 -11.836  27.737  1.00  1.960          H  
ATOM   5147 2HG  PRO A 324      38.455 -11.611  27.235  1.00  1.960          H  
ATOM   5148 1HD  PRO A 324      36.058 -12.372  25.499  1.00  1.960          H  
ATOM   5149 2HD  PRO A 324      37.513 -11.284  25.182  1.00  1.960          H  
ATOM   5150  N   VAL A 325      39.126 -16.561  26.079  1.00  1.200          N  
ATOM   5151  CA  VAL A 325      38.847 -17.998  25.977  1.00  1.300          C  
ATOM   5152  C   VAL A 325      39.525 -18.813  27.083  1.00  1.340          C  
ATOM   5153  O   VAL A 325      39.938 -19.954  26.872  1.00  1.420          O  
ATOM   5154  CB  VAL A 325      39.300 -18.533  24.601  1.00  1.780          C  
ATOM   5155  CG1 VAL A 325      38.447 -17.919  23.470  1.00  1.780          C  
ATOM   5156  CG2 VAL A 325      40.783 -18.197  24.393  1.00  1.780          C  
ATOM   5157  H   VAL A 325      40.068 -16.199  26.247  1.00  1.440          H  
ATOM   5158  HA  VAL A 325      37.771 -18.142  26.065  1.00  1.560          H  
ATOM   5159  HB  VAL A 325      39.153 -19.612  24.574  1.00  2.140          H  
ATOM   5160 1HG1 VAL A 325      38.769 -18.321  22.511  1.00  2.140          H  
ATOM   5161 2HG1 VAL A 325      37.399 -18.165  23.633  1.00  2.140          H  
ATOM   5162 3HG1 VAL A 325      38.564 -16.838  23.456  1.00  2.140          H  
ATOM   5163 1HG2 VAL A 325      41.109 -18.584  23.433  1.00  2.140          H  
ATOM   5164 2HG2 VAL A 325      40.923 -17.114  24.412  1.00  2.140          H  
ATOM   5165 3HG2 VAL A 325      41.374 -18.653  25.182  1.00  2.140          H  
ATOM   5166  N   ALA A 326      39.611 -18.212  28.254  1.00  1.350          N  
ATOM   5167  CA  ALA A 326      40.141 -18.780  29.490  1.00  1.380          C  
ATOM   5168  C   ALA A 326      39.947 -17.687  30.534  1.00  1.310          C  
ATOM   5169  O   ALA A 326      39.654 -16.541  30.150  1.00  1.230          O  
ATOM   5170  CB  ALA A 326      41.587 -19.278  29.352  1.00  1.920          C  
ATOM   5171  H   ALA A 326      39.247 -17.272  28.285  1.00  1.620          H  
ATOM   5172  HA  ALA A 326      39.523 -19.626  29.787  1.00  1.660          H  
ATOM   5173 1HB  ALA A 326      41.909 -19.675  30.307  1.00  2.300          H  
ATOM   5174 2HB  ALA A 326      41.634 -20.068  28.609  1.00  2.300          H  
ATOM   5175 3HB  ALA A 326      42.256 -18.523  29.059  1.00  2.300          H  
ATOM   5176  N   THR A 327      40.070 -18.018  31.817  1.00  1.360          N  
ATOM   5177  CA  THR A 327      39.982 -16.980  32.838  1.00  1.320          C  
ATOM   5178  C   THR A 327      41.133 -17.026  33.830  1.00  1.360          C  
ATOM   5179  O   THR A 327      41.702 -18.086  34.090  1.00  1.480          O  
ATOM   5180  CB  THR A 327      38.690 -17.137  33.663  1.00  1.860          C  
ATOM   5181  OG1 THR A 327      38.743 -18.380  34.384  1.00  1.860          O  
ATOM   5182  CG2 THR A 327      37.474 -17.160  32.753  1.00  1.860          C  
ATOM   5183  H   THR A 327      40.240 -18.976  32.094  1.00  1.630          H  
ATOM   5184  HA  THR A 327      39.990 -16.006  32.359  1.00  1.580          H  
ATOM   5185  HB  THR A 327      38.607 -16.303  34.365  1.00  2.240          H  
ATOM   5186  HG1 THR A 327      39.441 -18.342  35.049  1.00  2.240          H  
ATOM   5187 1HG2 THR A 327      36.576 -17.271  33.357  1.00  2.240          H  
ATOM   5188 2HG2 THR A 327      37.422 -16.237  32.195  1.00  2.240          H  
ATOM   5189 3HG2 THR A 327      37.543 -17.993  32.062  1.00  2.240          H  
ATOM   5190  N   VAL A 328      41.398 -15.880  34.454  1.00  1.290          N  
ATOM   5191  CA  VAL A 328      42.395 -15.758  35.518  1.00  1.350          C  
ATOM   5192  C   VAL A 328      41.798 -15.197  36.788  1.00  1.320          C  
ATOM   5193  O   VAL A 328      41.297 -14.074  36.803  1.00  1.260          O  
ATOM   5194  CB  VAL A 328      43.580 -14.862  35.075  1.00  1.870          C  
ATOM   5195  CG1 VAL A 328      44.587 -14.649  36.223  1.00  1.870          C  
ATOM   5196  CG2 VAL A 328      44.280 -15.531  33.965  1.00  1.870          C  
ATOM   5197  H   VAL A 328      40.855 -15.061  34.162  1.00  1.550          H  
ATOM   5198  HA  VAL A 328      42.789 -16.748  35.725  1.00  1.620          H  
ATOM   5199  HB  VAL A 328      43.212 -13.909  34.760  1.00  2.240          H  
ATOM   5200 1HG1 VAL A 328      45.413 -14.032  35.873  1.00  2.240          H  
ATOM   5201 2HG1 VAL A 328      44.100 -14.146  37.061  1.00  2.240          H  
ATOM   5202 3HG1 VAL A 328      44.971 -15.616  36.559  1.00  2.240          H  
ATOM   5203 1HG2 VAL A 328      45.114 -14.931  33.632  1.00  2.240          H  
ATOM   5204 2HG2 VAL A 328      44.631 -16.481  34.342  1.00  2.240          H  
ATOM   5205 3HG2 VAL A 328      43.590 -15.694  33.150  1.00  2.240          H  
ATOM   5206  N   HIS A 329      41.928 -15.936  37.875  1.00  1.400          N  
ATOM   5207  CA  HIS A 329      41.408 -15.482  39.154  1.00  1.410          C  
ATOM   5208  C   HIS A 329      42.432 -15.721  40.247  1.00  1.470          C  
ATOM   5209  O   HIS A 329      42.760 -16.869  40.578  1.00  1.580          O  
ATOM   5210  CB  HIS A 329      40.109 -16.221  39.511  1.00  1.970          C  
ATOM   5211  CG  HIS A 329      39.423 -15.695  40.730  1.00  1.970          C  
ATOM   5212  ND1 HIS A 329      38.681 -14.531  40.707  1.00  1.970          N  
ATOM   5213  CD2 HIS A 329      39.347 -16.167  42.001  1.00  1.970          C  
ATOM   5214  CE1 HIS A 329      38.186 -14.307  41.906  1.00  1.970          C  
ATOM   5215  NE2 HIS A 329      38.563 -15.285  42.706  1.00  1.970          N  
ATOM   5216  H   HIS A 329      42.366 -16.852  37.786  1.00  1.680          H  
ATOM   5217  HA  HIS A 329      41.201 -14.414  39.119  1.00  1.690          H  
ATOM   5218 1HB  HIS A 329      39.415 -16.159  38.675  1.00  2.360          H  
ATOM   5219 2HB  HIS A 329      40.320 -17.273  39.689  1.00  2.360          H  
ATOM   5220  HD1 HIS A 329      38.159 -14.254  39.898  1.00  2.360          H  
ATOM   5221  HD2 HIS A 329      39.759 -17.053  42.493  1.00  2.360          H  
ATOM   5222  HE1 HIS A 329      37.552 -13.438  42.083  1.00  2.360          H  
ATOM   5223  N   ARG A 330      42.944 -14.632  40.822  1.00  1.420          N  
ATOM   5224  CA  ARG A 330      43.958 -14.780  41.856  1.00  1.470          C  
ATOM   5225  C   ARG A 330      43.591 -13.980  43.102  1.00  1.480          C  
ATOM   5226  O   ARG A 330      43.412 -12.757  43.082  1.00  1.450          O  
ATOM   5227  CB  ARG A 330      45.329 -14.318  41.364  1.00  2.040          C  
ATOM   5228  CG  ARG A 330      45.901 -15.010  40.077  1.00  2.040          C  
ATOM   5229  CD  ARG A 330      46.341 -16.397  40.260  1.00  2.040          C  
ATOM   5230  NE  ARG A 330      47.562 -16.507  41.072  1.00  2.040          N  
ATOM   5231  CZ  ARG A 330      48.030 -17.658  41.619  1.00  2.040          C  
ATOM   5232  NH1 ARG A 330      47.393 -18.801  41.437  1.00  2.040          N  
ATOM   5233  NH2 ARG A 330      49.134 -17.643  42.333  1.00  2.040          N  
ATOM   5234  H   ARG A 330      42.626 -13.706  40.511  1.00  1.700          H  
ATOM   5235  HA  ARG A 330      44.023 -15.829  42.143  1.00  1.760          H  
ATOM   5236 1HB  ARG A 330      45.315 -13.249  41.218  1.00  2.450          H  
ATOM   5237 2HB  ARG A 330      46.046 -14.522  42.150  1.00  2.450          H  
ATOM   5238 1HG  ARG A 330      45.152 -14.996  39.292  1.00  2.450          H  
ATOM   5239 2HG  ARG A 330      46.784 -14.465  39.751  1.00  2.450          H  
ATOM   5240 1HD  ARG A 330      45.548 -16.957  40.743  1.00  2.450          H  
ATOM   5241 2HD  ARG A 330      46.542 -16.826  39.278  1.00  2.450          H  
ATOM   5242  HE  ARG A 330      48.120 -15.648  41.222  1.00  2.450          H  
ATOM   5243 1HH1 ARG A 330      46.554 -18.838  40.846  1.00  2.450          H  
ATOM   5244 2HH1 ARG A 330      47.749 -19.652  41.839  1.00  2.450          H  
ATOM   5245 1HH2 ARG A 330      49.652 -16.748  42.448  1.00  2.450          H  
ATOM   5246 2HH2 ARG A 330      49.468 -18.500  42.742  1.00  2.450          H  
ATOM   5247  N   ARG A 331      43.510 -14.691  44.210  1.00  1.550          N  
ATOM   5248  CA  ARG A 331      43.224 -14.137  45.518  1.00  1.580          C  
ATOM   5249  C   ARG A 331      44.214 -14.757  46.495  1.00  1.670          C  
ATOM   5250  O   ARG A 331      45.035 -15.587  46.108  1.00  1.670          O  
ATOM   5251  CB  ARG A 331      41.778 -14.399  45.930  1.00  2.200          C  
ATOM   5252  CG  ARG A 331      40.661 -13.802  44.995  1.00  2.200          C  
ATOM   5253  CD  ARG A 331      40.570 -12.294  45.055  1.00  2.200          C  
ATOM   5254  NE  ARG A 331      39.468 -11.735  44.218  1.00  2.200          N  
ATOM   5255  CZ  ARG A 331      38.169 -11.591  44.624  1.00  2.200          C  
ATOM   5256  NH1 ARG A 331      37.779 -11.985  45.825  1.00  2.200          N  
ATOM   5257  NH2 ARG A 331      37.274 -11.034  43.819  1.00  2.200          N  
ATOM   5258  H   ARG A 331      43.603 -15.705  44.139  1.00  1.860          H  
ATOM   5259  HA  ARG A 331      43.394 -13.063  45.498  1.00  1.900          H  
ATOM   5260 1HB  ARG A 331      41.616 -15.476  45.975  1.00  2.640          H  
ATOM   5261 2HB  ARG A 331      41.610 -14.005  46.930  1.00  2.640          H  
ATOM   5262 1HG  ARG A 331      40.869 -14.077  43.963  1.00  2.640          H  
ATOM   5263 2HG  ARG A 331      39.695 -14.218  45.280  1.00  2.640          H  
ATOM   5264 1HD  ARG A 331      40.426 -11.968  46.083  1.00  2.640          H  
ATOM   5265 2HD  ARG A 331      41.499 -11.876  44.683  1.00  2.640          H  
ATOM   5266  HE  ARG A 331      39.707 -11.377  43.267  1.00  2.640          H  
ATOM   5267 1HH1 ARG A 331      38.431 -12.398  46.467  1.00  2.640          H  
ATOM   5268 2HH1 ARG A 331      36.811 -11.845  46.097  1.00  2.640          H  
ATOM   5269 1HH2 ARG A 331      37.548 -10.715  42.867  1.00  2.640          H  
ATOM   5270 2HH2 ARG A 331      36.305 -10.894  44.150  1.00  2.640          H  
ATOM   5271  N   ILE A 332      44.216 -14.310  47.741  1.00  1.750          N  
ATOM   5272  CA  ILE A 332      45.141 -14.891  48.700  1.00  1.840          C  
ATOM   5273  C   ILE A 332      44.506 -16.148  49.335  1.00  1.880          C  
ATOM   5274  O   ILE A 332      43.458 -16.029  49.969  1.00  1.820          O  
ATOM   5275  CB  ILE A 332      45.470 -13.870  49.796  1.00  2.540          C  
ATOM   5276  CG1 ILE A 332      46.040 -12.565  49.210  1.00  2.540          C  
ATOM   5277  CG2 ILE A 332      46.409 -14.485  50.833  1.00  2.540          C  
ATOM   5278  CD1 ILE A 332      47.303 -12.661  48.436  1.00  2.540          C  
ATOM   5279  H   ILE A 332      43.552 -13.604  48.030  1.00  2.100          H  
ATOM   5280  HA  ILE A 332      46.047 -15.136  48.172  1.00  2.210          H  
ATOM   5281  HB  ILE A 332      44.557 -13.583  50.260  1.00  3.050          H  
ATOM   5282 1HG1 ILE A 332      45.288 -12.142  48.555  1.00  3.050          H  
ATOM   5283 2HG1 ILE A 332      46.211 -11.873  50.033  1.00  3.050          H  
ATOM   5284 1HG2 ILE A 332      46.615 -13.769  51.614  1.00  3.050          H  
ATOM   5285 2HG2 ILE A 332      45.950 -15.356  51.279  1.00  3.050          H  
ATOM   5286 3HG2 ILE A 332      47.347 -14.780  50.378  1.00  3.050          H  
ATOM   5287 1HD1 ILE A 332      47.544 -11.665  48.097  1.00  3.050          H  
ATOM   5288 2HD1 ILE A 332      48.111 -13.038  49.055  1.00  3.050          H  
ATOM   5289 3HD1 ILE A 332      47.177 -13.301  47.597  1.00  3.050          H  
ATOM   5290  N   PRO A 333      45.116 -17.354  49.187  1.00  1.990          N  
ATOM   5291  CA  PRO A 333      44.620 -18.648  49.648  1.00  2.060          C  
ATOM   5292  C   PRO A 333      44.572 -18.852  51.162  1.00  2.130          C  
ATOM   5293  O   PRO A 333      43.841 -19.719  51.639  1.00  2.200          O  
ATOM   5294  CB  PRO A 333      45.622 -19.627  49.021  1.00  3.090          C  
ATOM   5295  CG  PRO A 333      46.885 -18.835  48.847  1.00  3.090          C  
ATOM   5296  CD  PRO A 333      46.437 -17.441  48.540  1.00  3.090          C  
ATOM   5297  HA  PRO A 333      43.622 -18.806  49.217  1.00  2.470          H  
ATOM   5298 1HB  PRO A 333      45.757 -20.494  49.685  1.00  3.710          H  
ATOM   5299 2HB  PRO A 333      45.226 -20.010  48.068  1.00  3.710          H  
ATOM   5300 1HG  PRO A 333      47.499 -18.881  49.767  1.00  3.710          H  
ATOM   5301 2HG  PRO A 333      47.496 -19.263  48.037  1.00  3.710          H  
ATOM   5302 1HD  PRO A 333      47.163 -16.768  49.013  1.00  3.710          H  
ATOM   5303 2HD  PRO A 333      46.343 -17.301  47.458  1.00  3.710          H  
ATOM   5304  N   ASP A 334      45.319 -18.061  51.926  1.00  2.130          N  
ATOM   5305  CA  ASP A 334      45.380 -18.231  53.357  1.00  2.210          C  
ATOM   5306  C   ASP A 334      45.141 -16.977  54.190  1.00  2.190          C  
ATOM   5307  O   ASP A 334      45.975 -16.589  55.011  1.00  2.390          O  
ATOM   5308  CB  ASP A 334      46.739 -18.836  53.654  1.00  3.060          C  
ATOM   5309  CG  ASP A 334      47.860 -17.985  53.041  1.00  3.060          C  
ATOM   5310  OD1 ASP A 334      47.561 -17.051  52.285  1.00  3.060          O  
ATOM   5311  OD2 ASP A 334      49.002 -18.284  53.291  1.00  3.060          O  
ATOM   5312  H   ASP A 334      45.960 -17.357  51.553  1.00  2.560          H  
ATOM   5313  HA  ASP A 334      44.617 -18.956  53.641  1.00  2.650          H  
ATOM   5314 1HB  ASP A 334      46.889 -18.900  54.734  1.00  3.670          H  
ATOM   5315 2HB  ASP A 334      46.792 -19.845  53.248  1.00  3.670          H  
ATOM   5316  N   LEU A 335      43.975 -16.368  54.023  1.00  2.060          N  
ATOM   5317  CA  LEU A 335      43.633 -15.198  54.811  1.00  2.000          C  
ATOM   5318  C   LEU A 335      42.882 -15.612  56.079  1.00  2.080          C  
ATOM   5319  O   LEU A 335      42.184 -16.626  56.061  1.00  2.140          O  
ATOM   5320  CB  LEU A 335      42.742 -14.242  54.010  1.00  2.820          C  
ATOM   5321  CG  LEU A 335      43.297 -13.603  52.766  1.00  2.820          C  
ATOM   5322  CD1 LEU A 335      42.189 -12.787  52.095  1.00  2.820          C  
ATOM   5323  CD2 LEU A 335      44.451 -12.666  53.122  1.00  2.820          C  
ATOM   5324  H   LEU A 335      43.313 -16.727  53.344  1.00  2.470          H  
ATOM   5325  HA  LEU A 335      44.562 -14.709  55.073  1.00  2.400          H  
ATOM   5326 1HB  LEU A 335      41.879 -14.795  53.689  1.00  3.390          H  
ATOM   5327 2HB  LEU A 335      42.410 -13.483  54.641  1.00  3.390          H  
ATOM   5328  HG  LEU A 335      43.626 -14.378  52.089  1.00  3.390          H  
ATOM   5329 1HD1 LEU A 335      42.568 -12.317  51.188  1.00  3.390          H  
ATOM   5330 2HD1 LEU A 335      41.356 -13.438  51.838  1.00  3.390          H  
ATOM   5331 3HD1 LEU A 335      41.838 -12.007  52.772  1.00  3.390          H  
ATOM   5332 1HD2 LEU A 335      44.833 -12.186  52.227  1.00  3.390          H  
ATOM   5333 2HD2 LEU A 335      44.095 -11.913  53.784  1.00  3.390          H  
ATOM   5334 3HD2 LEU A 335      45.254 -13.212  53.598  1.00  3.390          H  
ATOM   5335  N   PRO A 336      43.027 -14.873  57.196  1.00  2.090          N  
ATOM   5336  CA  PRO A 336      42.294 -15.030  58.442  1.00  2.140          C  
ATOM   5337  C   PRO A 336      40.888 -14.515  58.242  1.00  2.050          C  
ATOM   5338  O   PRO A 336      40.644 -13.827  57.255  1.00  1.950          O  
ATOM   5339  CB  PRO A 336      43.097 -14.179  59.427  1.00  3.210          C  
ATOM   5340  CG  PRO A 336      43.722 -13.108  58.571  1.00  3.210          C  
ATOM   5341  CD  PRO A 336      44.036 -13.793  57.246  1.00  3.210          C  
ATOM   5342  HA  PRO A 336      42.289 -16.093  58.731  1.00  2.570          H  
ATOM   5343 1HB  PRO A 336      42.420 -13.763  60.197  1.00  3.850          H  
ATOM   5344 2HB  PRO A 336      43.835 -14.802  59.950  1.00  3.850          H  
ATOM   5345 1HG  PRO A 336      43.032 -12.264  58.450  1.00  3.850          H  
ATOM   5346 2HG  PRO A 336      44.624 -12.705  59.057  1.00  3.850          H  
ATOM   5347 1HD  PRO A 336      43.891 -13.066  56.445  1.00  3.850          H  
ATOM   5348 2HD  PRO A 336      45.058 -14.208  57.258  1.00  3.850          H  
ATOM   5349  N   ASP A 337      39.983 -14.871  59.135  1.00  2.080          N  
ATOM   5350  CA  ASP A 337      38.604 -14.381  59.123  1.00  2.010          C  
ATOM   5351  C   ASP A 337      38.396 -13.114  59.962  1.00  1.980          C  
ATOM   5352  O   ASP A 337      38.806 -13.071  61.125  1.00  2.060          O  
ATOM   5353  CB  ASP A 337      37.674 -15.478  59.631  1.00  2.840          C  
ATOM   5354  CG  ASP A 337      37.562 -16.661  58.669  1.00  2.840          C  
ATOM   5355  OD1 ASP A 337      37.263 -16.466  57.513  1.00  2.840          O  
ATOM   5356  OD2 ASP A 337      37.799 -17.761  59.109  1.00  2.840          O  
ATOM   5357  H   ASP A 337      40.258 -15.491  59.885  1.00  2.500          H  
ATOM   5358  HA  ASP A 337      38.331 -14.144  58.094  1.00  2.410          H  
ATOM   5359 1HB  ASP A 337      38.031 -15.840  60.595  1.00  3.410          H  
ATOM   5360 2HB  ASP A 337      36.676 -15.058  59.795  1.00  3.410          H  
ATOM   5361  N   CYS A 338      37.803 -12.078  59.368  1.00  1.880          N  
ATOM   5362  CA  CYS A 338      37.467 -10.858  60.106  1.00  1.860          C  
ATOM   5363  C   CYS A 338      36.039 -10.856  60.651  1.00  1.910          C  
ATOM   5364  O   CYS A 338      35.049 -10.787  59.924  1.00  1.880          O  
ATOM   5365  CB  CYS A 338      37.682  -9.628  59.245  1.00  2.610          C  
ATOM   5366  SG  CYS A 338      39.403  -9.112  59.127  1.00  2.610          S  
ATOM   5367  H   CYS A 338      37.528 -12.158  58.396  1.00  2.260          H  
ATOM   5368  HA  CYS A 338      38.146 -10.782  60.948  1.00  2.230          H  
ATOM   5369 1HB  CYS A 338      37.341  -9.855  58.236  1.00  3.130          H  
ATOM   5370 2HB  CYS A 338      37.082  -8.813  59.603  1.00  3.130          H  
ATOM   5371  N   ASP A 339      35.960 -10.831  61.972  1.00  2.010          N  
ATOM   5372  CA  ASP A 339      34.695 -10.943  62.689  1.00  2.070          C  
ATOM   5373  C   ASP A 339      33.906  -9.640  62.898  1.00  1.980          C  
ATOM   5374  O   ASP A 339      33.778  -9.136  64.027  1.00  2.010          O  
ATOM   5375  CB  ASP A 339      34.949 -11.621  64.027  1.00  2.870          C  
ATOM   5376  CG  ASP A 339      35.417 -13.120  63.903  1.00  2.870          C  
ATOM   5377  OD1 ASP A 339      35.095 -13.769  62.939  1.00  2.870          O  
ATOM   5378  OD2 ASP A 339      36.096 -13.591  64.815  1.00  2.870          O  
ATOM   5379  H   ASP A 339      36.820 -10.837  62.499  1.00  2.410          H  
ATOM   5380  HA  ASP A 339      34.052 -11.609  62.110  1.00  2.480          H  
ATOM   5381 1HB  ASP A 339      35.676 -11.055  64.603  1.00  3.450          H  
ATOM   5382 2HB  ASP A 339      34.018 -11.617  64.565  1.00  3.450          H  
ATOM   5383  N   ILE A 340      33.354  -9.114  61.810  1.00  1.890          N  
ATOM   5384  CA  ILE A 340      32.518  -7.911  61.893  1.00  1.810          C  
ATOM   5385  C   ILE A 340      31.291  -8.093  62.781  1.00  1.880          C  
ATOM   5386  O   ILE A 340      30.870  -7.137  63.436  1.00  1.860          O  
ATOM   5387  CB  ILE A 340      32.115  -7.272  60.535  1.00  2.570          C  
ATOM   5388  CG1 ILE A 340      33.347  -6.605  59.890  1.00  2.570          C  
ATOM   5389  CG2 ILE A 340      30.921  -6.318  60.699  1.00  2.570          C  
ATOM   5390  CD1 ILE A 340      33.144  -6.101  58.465  1.00  2.570          C  
ATOM   5391  H   ILE A 340      33.559  -9.597  60.925  1.00  2.270          H  
ATOM   5392  HA  ILE A 340      33.118  -7.146  62.375  1.00  2.170          H  
ATOM   5393  HB  ILE A 340      31.843  -8.054  59.863  1.00  3.080          H  
ATOM   5394 1HG1 ILE A 340      33.641  -5.767  60.497  1.00  3.080          H  
ATOM   5395 2HG1 ILE A 340      34.160  -7.332  59.888  1.00  3.080          H  
ATOM   5396 1HG2 ILE A 340      30.631  -5.893  59.752  1.00  3.080          H  
ATOM   5397 2HG2 ILE A 340      30.063  -6.850  61.097  1.00  3.080          H  
ATOM   5398 3HG2 ILE A 340      31.193  -5.539  61.379  1.00  3.080          H  
ATOM   5399 1HD1 ILE A 340      34.067  -5.650  58.104  1.00  3.080          H  
ATOM   5400 2HD1 ILE A 340      32.857  -6.917  57.816  1.00  3.080          H  
ATOM   5401 3HD1 ILE A 340      32.372  -5.352  58.445  1.00  3.080          H  
ATOM   5402  N   ASP A 341      30.658  -9.260  62.767  1.00  1.970          N  
ATOM   5403  CA  ASP A 341      29.463  -9.439  63.564  1.00  2.060          C  
ATOM   5404  C   ASP A 341      29.785  -9.390  65.035  1.00  2.100          C  
ATOM   5405  O   ASP A 341      29.088  -8.715  65.789  1.00  2.120          O  
ATOM   5406  CB  ASP A 341      28.830 -10.782  63.230  1.00  2.850          C  
ATOM   5407  CG  ASP A 341      29.878 -11.899  63.348  1.00  2.850          C  
ATOM   5408  OD1 ASP A 341      31.059 -11.568  63.273  1.00  2.850          O  
ATOM   5409  OD2 ASP A 341      29.539 -13.030  63.510  1.00  2.850          O  
ATOM   5410  H   ASP A 341      31.033 -10.062  62.255  1.00  2.360          H  
ATOM   5411  HA  ASP A 341      28.764  -8.642  63.323  1.00  2.470          H  
ATOM   5412 1HB  ASP A 341      28.022 -10.983  63.938  1.00  3.420          H  
ATOM   5413 2HB  ASP A 341      28.391 -10.761  62.247  1.00  3.420          H  
ATOM   5414  N   LYS A 342      30.888 -10.022  65.442  1.00  2.150          N  
ATOM   5415  CA  LYS A 342      31.266 -10.013  66.854  1.00  2.190          C  
ATOM   5416  C   LYS A 342      31.463  -8.579  67.311  1.00  2.100          C  
ATOM   5417  O   LYS A 342      31.080  -8.214  68.420  1.00  2.130          O  
ATOM   5418  CB  LYS A 342      32.532 -10.810  67.119  1.00  3.050          C  
ATOM   5419  CG  LYS A 342      32.367 -12.309  66.970  1.00  3.050          C  
ATOM   5420  CD  LYS A 342      33.679 -13.027  67.237  1.00  3.050          C  
ATOM   5421  CE  LYS A 342      33.593 -14.504  66.915  1.00  3.050          C  
ATOM   5422  NZ  LYS A 342      34.927 -15.124  66.948  1.00  3.050          N  
ATOM   5423  H   LYS A 342      31.387 -10.564  64.732  1.00  2.580          H  
ATOM   5424  HA  LYS A 342      30.453 -10.446  67.435  1.00  2.630          H  
ATOM   5425 1HB  LYS A 342      33.314 -10.473  66.444  1.00  3.660          H  
ATOM   5426 2HB  LYS A 342      32.874 -10.609  68.134  1.00  3.660          H  
ATOM   5427 1HG  LYS A 342      31.608 -12.661  67.669  1.00  3.660          H  
ATOM   5428 2HG  LYS A 342      32.028 -12.531  65.953  1.00  3.660          H  
ATOM   5429 1HD  LYS A 342      34.489 -12.582  66.678  1.00  3.660          H  
ATOM   5430 2HD  LYS A 342      33.916 -12.930  68.297  1.00  3.660          H  
ATOM   5431 1HE  LYS A 342      32.953 -15.000  67.640  1.00  3.660          H  
ATOM   5432 2HE  LYS A 342      33.171 -14.634  65.916  1.00  3.660          H  
ATOM   5433 1HZ  LYS A 342      34.864 -16.100  66.717  1.00  3.660          H  
ATOM   5434 2HZ  LYS A 342      35.507 -14.632  66.229  1.00  3.660          H  
ATOM   5435 3HZ  LYS A 342      35.344 -15.017  67.854  1.00  3.660          H  
ATOM   5436  N   TRP A 343      32.078  -7.756  66.462  1.00  2.010          N  
ATOM   5437  CA  TRP A 343      32.213  -6.343  66.773  1.00  1.930          C  
ATOM   5438  C   TRP A 343      30.839  -5.677  66.921  1.00  1.910          C  
ATOM   5439  O   TRP A 343      30.507  -5.085  67.961  1.00  1.930          O  
ATOM   5440  CB  TRP A 343      33.017  -5.651  65.674  1.00  2.730          C  
ATOM   5441  CG  TRP A 343      33.029  -4.165  65.748  1.00  2.730          C  
ATOM   5442  CD1 TRP A 343      32.269  -3.347  64.983  1.00  2.730          C  
ATOM   5443  CD2 TRP A 343      33.802  -3.304  66.602  1.00  2.730          C  
ATOM   5444  NE1 TRP A 343      32.511  -2.049  65.296  1.00  2.730          N  
ATOM   5445  CE2 TRP A 343      33.447  -1.996  66.279  1.00  2.730          C  
ATOM   5446  CE3 TRP A 343      34.746  -3.528  67.599  1.00  2.730          C  
ATOM   5447  CZ2 TRP A 343      34.007  -0.911  66.911  1.00  2.730          C  
ATOM   5448  CZ3 TRP A 343      35.306  -2.433  68.240  1.00  2.730          C  
ATOM   5449  CH2 TRP A 343      34.944  -1.162  67.902  1.00  2.730          C  
ATOM   5450  H   TRP A 343      32.451  -8.137  65.583  1.00  2.410          H  
ATOM   5451  HA  TRP A 343      32.750  -6.249  67.715  1.00  2.320          H  
ATOM   5452 1HB  TRP A 343      34.045  -6.001  65.727  1.00  3.280          H  
ATOM   5453 2HB  TRP A 343      32.629  -5.936  64.706  1.00  3.280          H  
ATOM   5454  HD1 TRP A 343      31.564  -3.689  64.235  1.00  3.280          H  
ATOM   5455  HE1 TRP A 343      32.073  -1.240  64.877  1.00  3.280          H  
ATOM   5456  HE3 TRP A 343      35.039  -4.539  67.871  1.00  3.280          H  
ATOM   5457  HZ2 TRP A 343      33.734   0.113  66.654  1.00  3.280          H  
ATOM   5458  HZ3 TRP A 343      36.047  -2.609  69.019  1.00  3.280          H  
ATOM   5459  HH2 TRP A 343      35.408  -0.331  68.423  1.00  3.280          H  
ATOM   5460  N   LEU A 344      30.002  -5.792  65.891  1.00  1.890          N  
ATOM   5461  CA  LEU A 344      28.731  -5.077  65.895  1.00  1.890          C  
ATOM   5462  C   LEU A 344      27.797  -5.477  67.023  1.00  1.990          C  
ATOM   5463  O   LEU A 344      27.204  -4.606  67.668  1.00  1.990          O  
ATOM   5464  CB  LEU A 344      27.987  -5.323  64.586  1.00  2.650          C  
ATOM   5465  CG  LEU A 344      28.544  -4.708  63.295  1.00  2.650          C  
ATOM   5466  CD1 LEU A 344      27.761  -5.271  62.131  1.00  2.650          C  
ATOM   5467  CD2 LEU A 344      28.411  -3.214  63.314  1.00  2.650          C  
ATOM   5468  H   LEU A 344      30.275  -6.353  65.079  1.00  2.270          H  
ATOM   5469  HA  LEU A 344      28.947  -4.020  66.007  1.00  2.270          H  
ATOM   5470 1HB  LEU A 344      27.994  -6.391  64.437  1.00  3.180          H  
ATOM   5471 2HB  LEU A 344      26.959  -4.997  64.708  1.00  3.180          H  
ATOM   5472  HG  LEU A 344      29.588  -4.977  63.180  1.00  3.180          H  
ATOM   5473 1HD1 LEU A 344      28.140  -4.864  61.208  1.00  3.180          H  
ATOM   5474 2HD1 LEU A 344      27.864  -6.355  62.112  1.00  3.180          H  
ATOM   5475 3HD1 LEU A 344      26.712  -5.011  62.232  1.00  3.180          H  
ATOM   5476 1HD2 LEU A 344      28.790  -2.823  62.378  1.00  3.180          H  
ATOM   5477 2HD2 LEU A 344      27.366  -2.952  63.420  1.00  3.180          H  
ATOM   5478 3HD2 LEU A 344      28.974  -2.787  64.139  1.00  3.180          H  
ATOM   5479  N   ASN A 345      27.723  -6.769  67.333  1.00  2.080          N  
ATOM   5480  CA  ASN A 345      26.805  -7.220  68.362  1.00  2.200          C  
ATOM   5481  C   ASN A 345      27.418  -7.308  69.754  1.00  2.240          C  
ATOM   5482  O   ASN A 345      26.814  -7.884  70.664  1.00  2.350          O  
ATOM   5483  CB  ASN A 345      26.093  -8.502  67.945  1.00  3.030          C  
ATOM   5484  CG  ASN A 345      26.945  -9.713  67.788  1.00  3.030          C  
ATOM   5485  OD1 ASN A 345      28.067  -9.802  68.283  1.00  3.030          O  
ATOM   5486  ND2 ASN A 345      26.406 -10.680  67.077  1.00  3.030          N  
ATOM   5487  H   ASN A 345      28.272  -7.456  66.807  1.00  2.500          H  
ATOM   5488  HA  ASN A 345      26.039  -6.483  68.428  1.00  2.640          H  
ATOM   5489 1HB  ASN A 345      25.331  -8.735  68.685  1.00  3.640          H  
ATOM   5490 2HB  ASN A 345      25.579  -8.323  67.012  1.00  3.640          H  
ATOM   5491 1HD2 ASN A 345      26.910 -11.529  66.923  1.00  3.640          H  
ATOM   5492 2HD2 ASN A 345      25.488 -10.565  66.696  1.00  3.640          H  
ATOM   5493  N   ASN A 346      28.610  -6.735  69.934  1.00  2.170          N  
ATOM   5494  CA  ASN A 346      29.255  -6.741  71.230  1.00  2.220          C  
ATOM   5495  C   ASN A 346      28.472  -5.851  72.184  1.00  2.270          C  
ATOM   5496  O   ASN A 346      28.035  -4.762  71.812  1.00  2.240          O  
ATOM   5497  CB  ASN A 346      30.690  -6.269  71.137  1.00  3.090          C  
ATOM   5498  CG  ASN A 346      31.502  -6.644  72.329  1.00  3.090          C  
ATOM   5499  OD1 ASN A 346      31.413  -6.063  73.417  1.00  3.090          O  
ATOM   5500  ND2 ASN A 346      32.324  -7.653  72.138  1.00  3.090          N  
ATOM   5501  H   ASN A 346      29.093  -6.281  69.154  1.00  2.600          H  
ATOM   5502  HA  ASN A 346      29.240  -7.756  71.627  1.00  2.660          H  
ATOM   5503 1HB  ASN A 346      31.157  -6.669  70.252  1.00  3.710          H  
ATOM   5504 2HB  ASN A 346      30.701  -5.189  71.040  1.00  3.710          H  
ATOM   5505 1HD2 ASN A 346      32.909  -7.975  72.881  1.00  3.710          H  
ATOM   5506 2HD2 ASN A 346      32.367  -8.099  71.236  1.00  3.710          H  
ATOM   5507  N   PHE A 347      28.339  -6.297  73.429  1.00  2.360          N  
ATOM   5508  CA  PHE A 347      27.669  -5.536  74.484  1.00  2.440          C  
ATOM   5509  C   PHE A 347      28.354  -4.203  74.779  1.00  2.340          C  
ATOM   5510  O   PHE A 347      27.753  -3.267  75.322  1.00  2.350          O  
ATOM   5511  CB  PHE A 347      27.662  -6.339  75.792  1.00  3.380          C  
ATOM   5512  CG  PHE A 347      28.985  -6.330  76.508  1.00  3.380          C  
ATOM   5513  CD1 PHE A 347      29.242  -5.369  77.483  1.00  3.380          C  
ATOM   5514  CD2 PHE A 347      29.980  -7.240  76.202  1.00  3.380          C  
ATOM   5515  CE1 PHE A 347      30.449  -5.317  78.126  1.00  3.380          C  
ATOM   5516  CE2 PHE A 347      31.194  -7.186  76.846  1.00  3.380          C  
ATOM   5517  CZ  PHE A 347      31.429  -6.224  77.808  1.00  3.380          C  
ATOM   5518  H   PHE A 347      28.710  -7.205  73.655  1.00  2.830          H  
ATOM   5519  HA  PHE A 347      26.646  -5.339  74.160  1.00  2.930          H  
ATOM   5520 1HB  PHE A 347      26.916  -5.919  76.466  1.00  4.060          H  
ATOM   5521 2HB  PHE A 347      27.374  -7.369  75.593  1.00  4.060          H  
ATOM   5522  HD1 PHE A 347      28.464  -4.644  77.730  1.00  4.060          H  
ATOM   5523  HD2 PHE A 347      29.807  -7.998  75.445  1.00  4.060          H  
ATOM   5524  HE1 PHE A 347      30.626  -4.552  78.885  1.00  4.060          H  
ATOM   5525  HE2 PHE A 347      31.973  -7.904  76.595  1.00  4.060          H  
ATOM   5526  HZ  PHE A 347      32.392  -6.184  78.313  1.00  4.060          H  
ATOM   5527  N   ASN A 348      29.645  -4.106  74.480  1.00  2.270          N  
ATOM   5528  CA  ASN A 348      30.360  -2.905  74.829  1.00  2.200          C  
ATOM   5529  C   ASN A 348      30.190  -1.835  73.768  1.00  2.100          C  
ATOM   5530  O   ASN A 348      30.937  -1.777  72.785  1.00  2.050          O  
ATOM   5531  CB  ASN A 348      31.826  -3.218  75.056  1.00  3.110          C  
ATOM   5532  CG  ASN A 348      32.587  -2.051  75.599  1.00  3.110          C  
ATOM   5533  OD1 ASN A 348      32.006  -0.980  75.820  1.00  3.110          O  
ATOM   5534  ND2 ASN A 348      33.867  -2.225  75.821  1.00  3.110          N  
ATOM   5535  H   ASN A 348      30.142  -4.863  74.016  1.00  2.720          H  
ATOM   5536  HA  ASN A 348      29.940  -2.513  75.758  1.00  2.640          H  
ATOM   5537 1HB  ASN A 348      31.917  -4.061  75.739  1.00  3.730          H  
ATOM   5538 2HB  ASN A 348      32.278  -3.520  74.113  1.00  3.730          H  
ATOM   5539 1HD2 ASN A 348      34.419  -1.467  76.172  1.00  3.730          H  
ATOM   5540 2HD2 ASN A 348      34.293  -3.108  75.624  1.00  3.730          H  
ATOM   5541  N   VAL A 349      29.192  -0.985  73.968  1.00  2.100          N  
ATOM   5542  CA  VAL A 349      28.891   0.045  72.990  1.00  2.030          C  
ATOM   5543  C   VAL A 349      29.193   1.421  73.608  1.00  1.980          C  
ATOM   5544  O   VAL A 349      28.697   1.707  74.676  1.00  2.050          O  
ATOM   5545  CB  VAL A 349      27.419  -0.048  72.592  1.00  2.870          C  
ATOM   5546  CG1 VAL A 349      27.103   1.008  71.573  1.00  2.870          C  
ATOM   5547  CG2 VAL A 349      27.125  -1.445  72.069  1.00  2.870          C  
ATOM   5548  H   VAL A 349      28.602  -1.124  74.808  1.00  2.520          H  
ATOM   5549  HA  VAL A 349      29.489  -0.144  72.109  1.00  2.440          H  
ATOM   5550  HB  VAL A 349      26.800   0.144  73.474  1.00  3.440          H  
ATOM   5551 1HG1 VAL A 349      26.058   0.948  71.317  1.00  3.440          H  
ATOM   5552 2HG1 VAL A 349      27.322   1.985  71.989  1.00  3.440          H  
ATOM   5553 3HG1 VAL A 349      27.701   0.855  70.677  1.00  3.440          H  
ATOM   5554 1HG2 VAL A 349      26.093  -1.513  71.821  1.00  3.440          H  
ATOM   5555 2HG2 VAL A 349      27.729  -1.654  71.192  1.00  3.440          H  
ATOM   5556 3HG2 VAL A 349      27.346  -2.185  72.837  1.00  3.440          H  
ATOM   5557  N   PRO A 350      30.046   2.257  73.031  1.00  1.890          N  
ATOM   5558  CA  PRO A 350      30.414   3.569  73.536  1.00  1.860          C  
ATOM   5559  C   PRO A 350      29.409   4.688  73.282  1.00  1.850          C  
ATOM   5560  O   PRO A 350      28.551   4.612  72.400  1.00  1.850          O  
ATOM   5561  CB  PRO A 350      31.707   3.832  72.793  1.00  2.790          C  
ATOM   5562  CG  PRO A 350      31.525   3.138  71.499  1.00  2.790          C  
ATOM   5563  CD  PRO A 350      30.735   1.887  71.804  1.00  2.790          C  
ATOM   5564  HA  PRO A 350      30.603   3.498  74.610  1.00  2.230          H  
ATOM   5565 1HB  PRO A 350      31.856   4.922  72.672  1.00  3.350          H  
ATOM   5566 2HB  PRO A 350      32.562   3.455  73.378  1.00  3.350          H  
ATOM   5567 1HG  PRO A 350      31.029   3.827  70.838  1.00  3.350          H  
ATOM   5568 2HG  PRO A 350      32.473   2.915  71.045  1.00  3.350          H  
ATOM   5569 1HD  PRO A 350      30.026   1.718  70.987  1.00  3.350          H  
ATOM   5570 2HD  PRO A 350      31.423   1.032  71.970  1.00  3.350          H  
ATOM   5571  N   SER A 351      29.564   5.754  74.039  1.00  1.860          N  
ATOM   5572  CA  SER A 351      28.835   7.001  73.829  1.00  1.850          C  
ATOM   5573  C   SER A 351      29.425   7.790  72.640  1.00  1.780          C  
ATOM   5574  O   SER A 351      30.596   7.586  72.323  1.00  1.740          O  
ATOM   5575  CB  SER A 351      28.930   7.834  75.085  1.00  2.590          C  
ATOM   5576  OG  SER A 351      28.232   7.253  76.142  1.00  2.590          O  
ATOM   5577  H   SER A 351      30.243   5.697  74.803  1.00  2.230          H  
ATOM   5578  HA  SER A 351      27.795   6.744  73.645  1.00  2.220          H  
ATOM   5579 1HB  SER A 351      29.978   7.937  75.363  1.00  3.110          H  
ATOM   5580 2HB  SER A 351      28.566   8.816  74.898  1.00  3.110          H  
ATOM   5581  HG  SER A 351      28.800   6.538  76.476  1.00  3.110          H  
ATOM   5582  N   PRO A 352      28.663   8.716  71.979  1.00  1.780          N  
ATOM   5583  CA  PRO A 352      29.084   9.636  70.917  1.00  1.730          C  
ATOM   5584  C   PRO A 352      30.378  10.359  71.267  1.00  1.700          C  
ATOM   5585  O   PRO A 352      31.243  10.561  70.422  1.00  1.650          O  
ATOM   5586  CB  PRO A 352      27.920  10.624  70.886  1.00  2.590          C  
ATOM   5587  CG  PRO A 352      26.752   9.811  71.280  1.00  2.590          C  
ATOM   5588  CD  PRO A 352      27.261   8.838  72.292  1.00  2.590          C  
ATOM   5589  HA  PRO A 352      29.170   9.081  69.974  1.00  2.080          H  
ATOM   5590 1HB  PRO A 352      28.102  11.457  71.583  1.00  3.110          H  
ATOM   5591 2HB  PRO A 352      27.824  11.057  69.886  1.00  3.110          H  
ATOM   5592 1HG  PRO A 352      25.998  10.459  71.727  1.00  3.110          H  
ATOM   5593 2HG  PRO A 352      26.286   9.366  70.432  1.00  3.110          H  
ATOM   5594 1HD  PRO A 352      27.098   9.227  73.293  1.00  3.110          H  
ATOM   5595 2HD  PRO A 352      26.764   7.887  72.096  1.00  3.110          H  
ATOM   5596  N   LEU A 353      30.539  10.667  72.546  1.00  1.730          N  
ATOM   5597  CA  LEU A 353      31.739  11.295  73.067  1.00  1.720          C  
ATOM   5598  C   LEU A 353      33.026  10.628  72.539  1.00  1.680          C  
ATOM   5599  O   LEU A 353      34.035  11.302  72.303  1.00  1.660          O  
ATOM   5600  CB  LEU A 353      31.656  11.230  74.603  1.00  2.410          C  
ATOM   5601  CG  LEU A 353      32.815  11.789  75.451  1.00  2.410          C  
ATOM   5602  CD1 LEU A 353      33.046  13.268  75.174  1.00  2.410          C  
ATOM   5603  CD2 LEU A 353      32.432  11.590  76.926  1.00  2.410          C  
ATOM   5604  H   LEU A 353      29.760  10.554  73.202  1.00  2.080          H  
ATOM   5605  HA  LEU A 353      31.731  12.336  72.749  1.00  2.060          H  
ATOM   5606 1HB  LEU A 353      30.744  11.746  74.908  1.00  2.890          H  
ATOM   5607 2HB  LEU A 353      31.550  10.183  74.879  1.00  2.890          H  
ATOM   5608  HG  LEU A 353      33.730  11.246  75.225  1.00  2.890          H  
ATOM   5609 1HD1 LEU A 353      33.858  13.640  75.796  1.00  2.890          H  
ATOM   5610 2HD1 LEU A 353      33.312  13.404  74.129  1.00  2.890          H  
ATOM   5611 3HD1 LEU A 353      32.140  13.820  75.389  1.00  2.890          H  
ATOM   5612 1HD2 LEU A 353      33.194  11.954  77.549  1.00  2.890          H  
ATOM   5613 2HD2 LEU A 353      31.536  12.134  77.126  1.00  2.890          H  
ATOM   5614 3HD2 LEU A 353      32.268  10.533  77.133  1.00  2.890          H  
ATOM   5615  N   ASN A 354      33.010   9.296  72.398  1.00  1.680          N  
ATOM   5616  CA  ASN A 354      34.171   8.544  71.963  1.00  1.660          C  
ATOM   5617  C   ASN A 354      33.783   7.344  71.124  1.00  1.640          C  
ATOM   5618  O   ASN A 354      33.704   6.239  71.657  1.00  1.680          O  
ATOM   5619  CB  ASN A 354      34.938   8.003  73.155  1.00  2.330          C  
ATOM   5620  CG  ASN A 354      36.238   7.344  72.745  1.00  2.330          C  
ATOM   5621  OD1 ASN A 354      36.938   7.874  71.882  1.00  2.330          O  
ATOM   5622  ND2 ASN A 354      36.559   6.215  73.324  1.00  2.330          N  
ATOM   5623  H   ASN A 354      32.153   8.769  72.572  1.00  2.020          H  
ATOM   5624  HA  ASN A 354      34.804   9.189  71.355  1.00  1.990          H  
ATOM   5625 1HB  ASN A 354      35.132   8.806  73.841  1.00  2.800          H  
ATOM   5626 2HB  ASN A 354      34.324   7.274  73.686  1.00  2.800          H  
ATOM   5627 1HD2 ASN A 354      37.402   5.742  73.068  1.00  2.800          H  
ATOM   5628 2HD2 ASN A 354      35.947   5.810  74.002  1.00  2.800          H  
ATOM   5629  N   TRP A 355      33.573   7.514  69.822  1.00  1.590          N  
ATOM   5630  CA  TRP A 355      33.206   6.332  69.044  1.00  1.570          C  
ATOM   5631  C   TRP A 355      34.424   5.417  69.098  1.00  1.560          C  
ATOM   5632  O   TRP A 355      35.556   5.902  69.057  1.00  1.560          O  
ATOM   5633  CB  TRP A 355      32.913   6.625  67.562  1.00  2.210          C  
ATOM   5634  CG  TRP A 355      31.699   7.484  67.246  1.00  2.210          C  
ATOM   5635  CD1 TRP A 355      31.169   8.479  67.990  1.00  2.210          C  
ATOM   5636  CD2 TRP A 355      30.883   7.411  66.058  1.00  2.210          C  
ATOM   5637  NE1 TRP A 355      30.114   9.046  67.336  1.00  2.210          N  
ATOM   5638  CE2 TRP A 355      29.933   8.417  66.155  1.00  2.210          C  
ATOM   5639  CE3 TRP A 355      30.892   6.605  64.947  1.00  2.210          C  
ATOM   5640  CZ2 TRP A 355      29.011   8.657  65.149  1.00  2.210          C  
ATOM   5641  CZ3 TRP A 355      29.973   6.818  63.953  1.00  2.210          C  
ATOM   5642  CH2 TRP A 355      29.053   7.836  64.045  1.00  2.210          C  
ATOM   5643  H   TRP A 355      33.632   8.433  69.401  1.00  1.910          H  
ATOM   5644  HA  TRP A 355      32.351   5.829  69.502  1.00  1.880          H  
ATOM   5645 1HB  TRP A 355      33.783   7.110  67.122  1.00  2.650          H  
ATOM   5646 2HB  TRP A 355      32.786   5.672  67.047  1.00  2.650          H  
ATOM   5647  HD1 TRP A 355      31.536   8.802  68.939  1.00  2.650          H  
ATOM   5648  HE1 TRP A 355      29.562   9.825  67.664  1.00  2.650          H  
ATOM   5649  HE3 TRP A 355      31.602   5.825  64.864  1.00  2.650          H  
ATOM   5650  HZ2 TRP A 355      28.269   9.458  65.220  1.00  2.650          H  
ATOM   5651  HZ3 TRP A 355      30.010   6.164  63.099  1.00  2.650          H  
ATOM   5652  HH2 TRP A 355      28.339   8.000  63.248  1.00  2.650          H  
ATOM   5653  N   GLU A 356      34.212   4.118  69.201  1.00  1.570          N  
ATOM   5654  CA  GLU A 356      35.351   3.199  69.234  1.00  1.590          C  
ATOM   5655  C   GLU A 356      35.486   2.569  67.873  1.00  1.500          C  
ATOM   5656  O   GLU A 356      34.507   2.509  67.126  1.00  1.490          O  
ATOM   5657  CB  GLU A 356      35.246   2.155  70.357  1.00  2.220          C  
ATOM   5658  CG  GLU A 356      35.313   2.766  71.789  1.00  2.220          C  
ATOM   5659  CD  GLU A 356      35.300   1.722  72.904  1.00  2.220          C  
ATOM   5660  OE1 GLU A 356      35.446   0.566  72.588  1.00  2.220          O  
ATOM   5661  OE2 GLU A 356      35.116   2.085  74.057  1.00  2.220          O  
ATOM   5662  H   GLU A 356      33.242   3.792  69.194  1.00  1.880          H  
ATOM   5663  HA  GLU A 356      36.258   3.771  69.426  1.00  1.910          H  
ATOM   5664 1HB  GLU A 356      34.312   1.603  70.260  1.00  2.660          H  
ATOM   5665 2HB  GLU A 356      36.059   1.436  70.262  1.00  2.660          H  
ATOM   5666 1HG  GLU A 356      36.240   3.335  71.867  1.00  2.660          H  
ATOM   5667 2HG  GLU A 356      34.508   3.471  71.928  1.00  2.660          H  
ATOM   5668  N   ARG A 357      36.686   2.111  67.517  1.00  1.470          N  
ATOM   5669  CA  ARG A 357      36.801   1.510  66.198  1.00  1.400          C  
ATOM   5670  C   ARG A 357      37.609   0.243  66.136  1.00  1.460          C  
ATOM   5671  O   ARG A 357      38.506   0.002  66.949  1.00  1.530          O  
ATOM   5672  CB  ARG A 357      37.434   2.467  65.205  1.00  1.990          C  
ATOM   5673  CG  ARG A 357      38.913   2.784  65.413  1.00  1.990          C  
ATOM   5674  CD  ARG A 357      39.401   3.733  64.384  1.00  1.990          C  
ATOM   5675  NE  ARG A 357      40.843   3.980  64.502  1.00  1.990          N  
ATOM   5676  CZ  ARG A 357      41.541   4.855  63.747  1.00  1.990          C  
ATOM   5677  NH1 ARG A 357      40.927   5.567  62.823  1.00  1.990          N  
ATOM   5678  NH2 ARG A 357      42.844   4.995  63.935  1.00  1.990          N  
ATOM   5679  H   ARG A 357      37.477   2.171  68.143  1.00  1.760          H  
ATOM   5680  HA  ARG A 357      35.803   1.272  65.852  1.00  1.680          H  
ATOM   5681 1HB  ARG A 357      37.296   2.095  64.186  1.00  2.390          H  
ATOM   5682 2HB  ARG A 357      36.909   3.409  65.279  1.00  2.390          H  
ATOM   5683 1HG  ARG A 357      39.059   3.228  66.394  1.00  2.390          H  
ATOM   5684 2HG  ARG A 357      39.507   1.875  65.324  1.00  2.390          H  
ATOM   5685 1HD  ARG A 357      39.198   3.319  63.393  1.00  2.390          H  
ATOM   5686 2HD  ARG A 357      38.871   4.683  64.495  1.00  2.390          H  
ATOM   5687  HE  ARG A 357      41.351   3.452  65.202  1.00  2.390          H  
ATOM   5688 1HH1 ARG A 357      39.930   5.457  62.684  1.00  2.390          H  
ATOM   5689 2HH1 ARG A 357      41.446   6.224  62.257  1.00  2.390          H  
ATOM   5690 1HH2 ARG A 357      43.314   4.449  64.645  1.00  2.390          H  
ATOM   5691 2HH2 ARG A 357      43.370   5.648  63.374  1.00  2.390          H  
ATOM   5692  N   LYS A 358      37.325  -0.509  65.088  1.00  1.450          N  
ATOM   5693  CA  LYS A 358      38.070  -1.699  64.729  1.00  1.510          C  
ATOM   5694  C   LYS A 358      38.378  -1.714  63.240  1.00  1.460          C  
ATOM   5695  O   LYS A 358      37.506  -1.485  62.391  1.00  1.400          O  
ATOM   5696  CB  LYS A 358      37.314  -2.958  65.151  1.00  2.090          C  
ATOM   5697  CG  LYS A 358      37.917  -4.295  64.700  1.00  2.090          C  
ATOM   5698  CD  LYS A 358      39.187  -4.686  65.393  1.00  2.090          C  
ATOM   5699  CE  LYS A 358      39.672  -6.030  64.848  1.00  2.090          C  
ATOM   5700  NZ  LYS A 358      40.985  -6.432  65.422  1.00  2.090          N  
ATOM   5701  H   LYS A 358      36.522  -0.213  64.519  1.00  1.740          H  
ATOM   5702  HA  LYS A 358      39.020  -1.676  65.261  1.00  1.810          H  
ATOM   5703 1HB  LYS A 358      37.268  -2.984  66.230  1.00  2.510          H  
ATOM   5704 2HB  LYS A 358      36.290  -2.910  64.779  1.00  2.510          H  
ATOM   5705 1HG  LYS A 358      37.194  -5.066  64.931  1.00  2.510          H  
ATOM   5706 2HG  LYS A 358      38.091  -4.297  63.625  1.00  2.510          H  
ATOM   5707 1HD  LYS A 358      39.957  -3.941  65.217  1.00  2.510          H  
ATOM   5708 2HD  LYS A 358      39.013  -4.768  66.465  1.00  2.510          H  
ATOM   5709 1HE  LYS A 358      38.933  -6.795  65.084  1.00  2.510          H  
ATOM   5710 2HE  LYS A 358      39.767  -5.955  63.760  1.00  2.510          H  
ATOM   5711 1HZ  LYS A 358      41.264  -7.319  65.029  1.00  2.510          H  
ATOM   5712 2HZ  LYS A 358      41.676  -5.730  65.189  1.00  2.510          H  
ATOM   5713 3HZ  LYS A 358      40.913  -6.516  66.425  1.00  2.510          H  
ATOM   5714  N   ILE A 359      39.640  -1.984  62.931  1.00  1.490          N  
ATOM   5715  CA  ILE A 359      40.087  -2.059  61.558  1.00  1.450          C  
ATOM   5716  C   ILE A 359      40.241  -3.507  61.149  1.00  1.500          C  
ATOM   5717  O   ILE A 359      40.959  -4.280  61.792  1.00  1.590          O  
ATOM   5718  CB  ILE A 359      41.419  -1.304  61.377  1.00  2.050          C  
ATOM   5719  CG1 ILE A 359      41.195   0.200  61.772  1.00  2.050          C  
ATOM   5720  CG2 ILE A 359      41.920  -1.474  59.902  1.00  2.050          C  
ATOM   5721  CD1 ILE A 359      42.438   1.036  61.891  1.00  2.050          C  
ATOM   5722  H   ILE A 359      40.314  -2.130  63.671  1.00  1.790          H  
ATOM   5723  HA  ILE A 359      39.339  -1.604  60.911  1.00  1.740          H  
ATOM   5724  HB  ILE A 359      42.167  -1.710  62.058  1.00  2.460          H  
ATOM   5725 1HG1 ILE A 359      40.565   0.653  61.046  1.00  2.460          H  
ATOM   5726 2HG1 ILE A 359      40.689   0.236  62.734  1.00  2.460          H  
ATOM   5727 1HG2 ILE A 359      42.860  -0.950  59.765  1.00  2.460          H  
ATOM   5728 2HG2 ILE A 359      42.080  -2.531  59.679  1.00  2.460          H  
ATOM   5729 3HG2 ILE A 359      41.187  -1.080  59.212  1.00  2.460          H  
ATOM   5730 1HD1 ILE A 359      42.161   2.052  62.172  1.00  2.460          H  
ATOM   5731 2HD1 ILE A 359      43.093   0.614  62.656  1.00  2.460          H  
ATOM   5732 3HD1 ILE A 359      42.963   1.063  60.943  1.00  2.460          H  
ATOM   5733  N   PHE A 360      39.551  -3.869  60.084  1.00  1.440          N  
ATOM   5734  CA  PHE A 360      39.554  -5.216  59.571  1.00  1.480          C  
ATOM   5735  C   PHE A 360      40.289  -5.205  58.230  1.00  1.440          C  
ATOM   5736  O   PHE A 360      39.900  -4.466  57.319  1.00  1.350          O  
ATOM   5737  CB  PHE A 360      38.114  -5.659  59.358  1.00  2.060          C  
ATOM   5738  CG  PHE A 360      37.235  -5.689  60.589  1.00  2.060          C  
ATOM   5739  CD1 PHE A 360      36.465  -4.585  60.898  1.00  2.060          C  
ATOM   5740  CD2 PHE A 360      37.157  -6.794  61.428  1.00  2.060          C  
ATOM   5741  CE1 PHE A 360      35.639  -4.590  61.993  1.00  2.060          C  
ATOM   5742  CE2 PHE A 360      36.318  -6.798  62.514  1.00  2.060          C  
ATOM   5743  CZ  PHE A 360      35.556  -5.688  62.785  1.00  2.060          C  
ATOM   5744  H   PHE A 360      38.976  -3.175  59.599  1.00  1.730          H  
ATOM   5745  HA  PHE A 360      40.068  -5.882  60.266  1.00  1.780          H  
ATOM   5746 1HB  PHE A 360      37.649  -4.988  58.635  1.00  2.470          H  
ATOM   5747 2HB  PHE A 360      38.114  -6.624  58.934  1.00  2.470          H  
ATOM   5748  HD1 PHE A 360      36.519  -3.696  60.258  1.00  2.470          H  
ATOM   5749  HD2 PHE A 360      37.763  -7.660  61.231  1.00  2.470          H  
ATOM   5750  HE1 PHE A 360      35.049  -3.722  62.226  1.00  2.470          H  
ATOM   5751  HE2 PHE A 360      36.258  -7.676  63.164  1.00  2.470          H  
ATOM   5752  HZ  PHE A 360      34.901  -5.677  63.635  1.00  2.470          H  
ATOM   5753  N   SER A 361      41.368  -5.966  58.092  1.00  1.510          N  
ATOM   5754  CA  SER A 361      42.093  -5.919  56.821  1.00  1.480          C  
ATOM   5755  C   SER A 361      42.858  -7.190  56.520  1.00  1.570          C  
ATOM   5756  O   SER A 361      43.220  -7.946  57.423  1.00  1.670          O  
ATOM   5757  CB  SER A 361      43.065  -4.749  56.812  1.00  2.080          C  
ATOM   5758  OG  SER A 361      44.105  -4.932  57.741  1.00  2.080          O  
ATOM   5759  H   SER A 361      41.683  -6.559  58.851  1.00  1.810          H  
ATOM   5760  HA  SER A 361      41.372  -5.773  56.020  1.00  1.780          H  
ATOM   5761 1HB  SER A 361      43.478  -4.628  55.808  1.00  2.500          H  
ATOM   5762 2HB  SER A 361      42.526  -3.838  57.052  1.00  2.500          H  
ATOM   5763  HG  SER A 361      44.669  -4.161  57.657  1.00  2.500          H  
ATOM   5764  N   ASN A 362      43.131  -7.406  55.222  1.00  1.550          N  
ATOM   5765  CA  ASN A 362      43.912  -8.551  54.744  1.00  1.630          C  
ATOM   5766  C   ASN A 362      43.304  -9.811  55.323  1.00  1.700          C  
ATOM   5767  O   ASN A 362      44.006 -10.654  55.884  1.00  1.810          O  
ATOM   5768  CB  ASN A 362      45.379  -8.430  55.140  1.00  2.250          C  
ATOM   5769  CG  ASN A 362      46.335  -9.362  54.358  1.00  2.250          C  
ATOM   5770  OD1 ASN A 362      46.222  -9.595  53.139  1.00  2.250          O  
ATOM   5771  ND2 ASN A 362      47.299  -9.897  55.070  1.00  2.250          N  
ATOM   5772  H   ASN A 362      42.766  -6.732  54.551  1.00  1.860          H  
ATOM   5773  HA  ASN A 362      43.828  -8.609  53.656  1.00  1.960          H  
ATOM   5774 1HB  ASN A 362      45.699  -7.397  54.989  1.00  2.700          H  
ATOM   5775 2HB  ASN A 362      45.484  -8.646  56.201  1.00  2.700          H  
ATOM   5776 1HD2 ASN A 362      47.961 -10.511  54.638  1.00  2.700          H  
ATOM   5777 2HD2 ASN A 362      47.363  -9.694  56.046  1.00  2.700          H  
ATOM   5778  N   CYS A 363      41.992  -9.909  55.199  1.00  1.640          N  
ATOM   5779  CA  CYS A 363      41.213 -10.987  55.751  1.00  1.700          C  
ATOM   5780  C   CYS A 363      39.948 -11.267  54.960  1.00  1.650          C  
ATOM   5781  O   CYS A 363      39.568 -10.497  54.065  1.00  1.560          O  
ATOM   5782  CB  CYS A 363      40.840 -10.611  57.148  1.00  2.360          C  
ATOM   5783  SG  CYS A 363      39.865  -9.211  57.169  1.00  2.360          S  
ATOM   5784  H   CYS A 363      41.515  -9.163  54.724  1.00  1.970          H  
ATOM   5785  HA  CYS A 363      41.823 -11.872  55.800  1.00  2.040          H  
ATOM   5786 1HB  CYS A 363      40.295 -11.415  57.628  1.00  2.830          H  
ATOM   5787 2HB  CYS A 363      41.739 -10.411  57.730  1.00  2.830          H  
ATOM   5788  N   ASN A 364      39.291 -12.368  55.313  1.00  1.730          N  
ATOM   5789  CA  ASN A 364      38.031 -12.762  54.708  1.00  1.720          C  
ATOM   5790  C   ASN A 364      36.821 -12.275  55.490  1.00  1.720          C  
ATOM   5791  O   ASN A 364      36.792 -12.288  56.725  1.00  1.780          O  
ATOM   5792  CB  ASN A 364      37.925 -14.269  54.610  1.00  2.410          C  
ATOM   5793  CG  ASN A 364      38.870 -14.897  53.674  1.00  2.410          C  
ATOM   5794  OD1 ASN A 364      39.065 -14.460  52.533  1.00  2.410          O  
ATOM   5795  ND2 ASN A 364      39.482 -15.954  54.136  1.00  2.410          N  
ATOM   5796  H   ASN A 364      39.688 -12.944  56.054  1.00  2.080          H  
ATOM   5797  HA  ASN A 364      37.974 -12.328  53.709  1.00  2.060          H  
ATOM   5798 1HB  ASN A 364      38.085 -14.703  55.602  1.00  2.890          H  
ATOM   5799 2HB  ASN A 364      36.910 -14.529  54.305  1.00  2.890          H  
ATOM   5800 1HD2 ASN A 364      40.139 -16.445  53.567  1.00  2.890          H  
ATOM   5801 2HD2 ASN A 364      39.294 -16.278  55.074  1.00  2.890          H  
ATOM   5802  N   PHE A 365      35.773 -11.933  54.754  1.00  1.670          N  
ATOM   5803  CA  PHE A 365      34.496 -11.563  55.349  1.00  1.710          C  
ATOM   5804  C   PHE A 365      33.395 -12.371  54.713  1.00  1.710          C  
ATOM   5805  O   PHE A 365      33.449 -12.663  53.517  1.00  1.690          O  
ATOM   5806  CB  PHE A 365      34.176 -10.099  55.076  1.00  2.380          C  
ATOM   5807  CG  PHE A 365      35.167  -9.176  55.594  1.00  2.380          C  
ATOM   5808  CD1 PHE A 365      36.267  -8.971  54.862  1.00  2.380          C  
ATOM   5809  CD2 PHE A 365      35.020  -8.496  56.771  1.00  2.380          C  
ATOM   5810  CE1 PHE A 365      37.194  -8.171  55.237  1.00  2.380          C  
ATOM   5811  CE2 PHE A 365      35.992  -7.611  57.168  1.00  2.380          C  
ATOM   5812  CZ  PHE A 365      37.093  -7.452  56.385  1.00  2.380          C  
ATOM   5813  H   PHE A 365      35.901 -11.870  53.741  1.00  2.000          H  
ATOM   5814  HA  PHE A 365      34.519 -11.761  56.421  1.00  2.050          H  
ATOM   5815 1HB  PHE A 365      34.096  -9.943  54.001  1.00  2.850          H  
ATOM   5816 2HB  PHE A 365      33.213  -9.852  55.517  1.00  2.850          H  
ATOM   5817  HD1 PHE A 365      36.398  -9.504  53.936  1.00  2.850          H  
ATOM   5818  HD2 PHE A 365      34.137  -8.660  57.378  1.00  2.850          H  
ATOM   5819  HE1 PHE A 365      38.033  -8.115  54.607  1.00  2.850          H  
ATOM   5820  HE2 PHE A 365      35.892  -7.060  58.097  1.00  2.850          H  
ATOM   5821  HZ  PHE A 365      37.891  -6.773  56.670  1.00  2.850          H  
ATOM   5822  N   ASN A 366      32.348 -12.661  55.464  1.00  1.740          N  
ATOM   5823  CA  ASN A 366      31.219 -13.353  54.866  1.00  1.780          C  
ATOM   5824  C   ASN A 366      29.977 -12.541  55.113  1.00  1.790          C  
ATOM   5825  O   ASN A 366      29.427 -12.548  56.216  1.00  1.870          O  
ATOM   5826  CB  ASN A 366      31.112 -14.752  55.431  1.00  2.480          C  
ATOM   5827  CG  ASN A 366      30.063 -15.592  54.776  1.00  2.480          C  
ATOM   5828  OD1 ASN A 366      28.822 -15.504  54.989  1.00  2.480          O  
ATOM   5829  ND2 ASN A 366      30.566 -16.422  53.913  1.00  2.480          N  
ATOM   5830  H   ASN A 366      32.354 -12.421  56.448  1.00  2.090          H  
ATOM   5831  HA  ASN A 366      31.356 -13.422  53.784  1.00  2.140          H  
ATOM   5832 1HB  ASN A 366      32.073 -15.251  55.315  1.00  2.970          H  
ATOM   5833 2HB  ASN A 366      30.901 -14.697  56.497  1.00  2.970          H  
ATOM   5834 1HD2 ASN A 366      29.970 -17.020  53.379  1.00  2.970          H  
ATOM   5835 2HD2 ASN A 366      31.558 -16.388  53.722  1.00  2.970          H  
ATOM   5836  N   LEU A 367      29.546 -11.824  54.083  1.00  1.740          N  
ATOM   5837  CA  LEU A 367      28.428 -10.919  54.253  1.00  1.770          C  
ATOM   5838  C   LEU A 367      27.132 -11.631  54.506  1.00  1.910          C  
ATOM   5839  O   LEU A 367      26.393 -11.250  55.407  1.00  1.970          O  
ATOM   5840  CB  LEU A 367      28.279  -9.960  53.086  1.00  2.470          C  
ATOM   5841  CG  LEU A 367      27.084  -8.964  53.188  1.00  2.470          C  
ATOM   5842  CD1 LEU A 367      27.150  -8.112  54.474  1.00  2.470          C  
ATOM   5843  CD2 LEU A 367      27.157  -8.074  52.028  1.00  2.470          C  
ATOM   5844  H   LEU A 367      30.031 -11.907  53.198  1.00  2.090          H  
ATOM   5845  HA  LEU A 367      28.647 -10.320  55.127  1.00  2.120          H  
ATOM   5846 1HB  LEU A 367      29.194  -9.383  52.991  1.00  2.960          H  
ATOM   5847 2HB  LEU A 367      28.144 -10.552  52.173  1.00  2.960          H  
ATOM   5848  HG  LEU A 367      26.137  -9.512  53.175  1.00  2.960          H  
ATOM   5849 1HD1 LEU A 367      26.309  -7.416  54.483  1.00  2.960          H  
ATOM   5850 2HD1 LEU A 367      27.085  -8.735  55.358  1.00  2.960          H  
ATOM   5851 3HD1 LEU A 367      28.083  -7.550  54.499  1.00  2.960          H  
ATOM   5852 1HD2 LEU A 367      26.325  -7.365  52.050  1.00  2.960          H  
ATOM   5853 2HD2 LEU A 367      28.099  -7.534  52.059  1.00  2.960          H  
ATOM   5854 3HD2 LEU A 367      27.112  -8.649  51.129  1.00  2.960          H  
ATOM   5855  N   SER A 368      26.836 -12.703  53.790  1.00  1.940          N  
ATOM   5856  CA  SER A 368      25.561 -13.340  54.056  1.00  2.040          C  
ATOM   5857  C   SER A 368      25.430 -13.699  55.550  1.00  2.140          C  
ATOM   5858  O   SER A 368      24.359 -13.494  56.147  1.00  2.290          O  
ATOM   5859  CB  SER A 368      25.421 -14.549  53.161  1.00  2.820          C  
ATOM   5860  OG  SER A 368      25.322 -14.141  51.821  1.00  2.820          O  
ATOM   5861  H   SER A 368      27.437 -13.039  53.022  1.00  2.330          H  
ATOM   5862  HA  SER A 368      24.768 -12.636  53.803  1.00  2.450          H  
ATOM   5863 1HB  SER A 368      26.295 -15.190  53.283  1.00  3.380          H  
ATOM   5864 2HB  SER A 368      24.559 -15.118  53.434  1.00  3.380          H  
ATOM   5865  HG  SER A 368      26.243 -13.942  51.539  1.00  3.380          H  
ATOM   5866  N   THR A 369      26.514 -14.190  56.173  1.00  2.100          N  
ATOM   5867  CA  THR A 369      26.486 -14.515  57.591  1.00  2.200          C  
ATOM   5868  C   THR A 369      26.363 -13.248  58.452  1.00  2.160          C  
ATOM   5869  O   THR A 369      25.532 -13.199  59.364  1.00  2.260          O  
ATOM   5870  CB  THR A 369      27.751 -15.295  58.018  1.00  3.040          C  
ATOM   5871  OG1 THR A 369      27.858 -16.508  57.256  1.00  3.040          O  
ATOM   5872  CG2 THR A 369      27.624 -15.669  59.476  1.00  3.040          C  
ATOM   5873  H   THR A 369      27.365 -14.391  55.645  1.00  2.520          H  
ATOM   5874  HA  THR A 369      25.615 -15.131  57.792  1.00  2.640          H  
ATOM   5875  HB  THR A 369      28.641 -14.685  57.858  1.00  3.650          H  
ATOM   5876  HG1 THR A 369      28.156 -16.266  56.365  1.00  3.650          H  
ATOM   5877 1HG2 THR A 369      28.503 -16.232  59.783  1.00  3.650          H  
ATOM   5878 2HG2 THR A 369      27.551 -14.777  60.074  1.00  3.650          H  
ATOM   5879 3HG2 THR A 369      26.732 -16.279  59.618  1.00  3.650          H  
ATOM   5880  N   LEU A 370      27.160 -12.209  58.158  1.00  2.030          N  
ATOM   5881  CA  LEU A 370      27.150 -10.987  58.968  1.00  1.990          C  
ATOM   5882  C   LEU A 370      25.782 -10.313  58.940  1.00  2.040          C  
ATOM   5883  O   LEU A 370      25.291  -9.803  59.960  1.00  2.100          O  
ATOM   5884  CB  LEU A 370      28.156  -9.971  58.385  1.00  2.800          C  
ATOM   5885  CG  LEU A 370      29.680 -10.286  58.460  1.00  2.800          C  
ATOM   5886  CD1 LEU A 370      30.450  -9.236  57.634  1.00  2.800          C  
ATOM   5887  CD2 LEU A 370      30.119 -10.285  59.847  1.00  2.800          C  
ATOM   5888  H   LEU A 370      27.825 -12.289  57.381  1.00  2.440          H  
ATOM   5889  HA  LEU A 370      27.389 -11.244  59.996  1.00  2.390          H  
ATOM   5890 1HB  LEU A 370      27.914  -9.847  57.339  1.00  3.360          H  
ATOM   5891 2HB  LEU A 370      27.994  -9.015  58.878  1.00  3.360          H  
ATOM   5892  HG  LEU A 370      29.882 -11.246  58.054  1.00  3.360          H  
ATOM   5893 1HD1 LEU A 370      31.517  -9.450  57.678  1.00  3.360          H  
ATOM   5894 2HD1 LEU A 370      30.122  -9.268  56.600  1.00  3.360          H  
ATOM   5895 3HD1 LEU A 370      30.264  -8.242  58.037  1.00  3.360          H  
ATOM   5896 1HD2 LEU A 370      31.187 -10.495  59.898  1.00  3.360          H  
ATOM   5897 2HD2 LEU A 370      29.905  -9.313  60.259  1.00  3.360          H  
ATOM   5898 3HD2 LEU A 370      29.590 -11.046  60.388  1.00  3.360          H  
ATOM   5899  N   LEU A 371      25.179 -10.331  57.756  1.00  2.050          N  
ATOM   5900  CA  LEU A 371      23.899  -9.731  57.461  1.00  2.110          C  
ATOM   5901  C   LEU A 371      22.792 -10.433  58.240  1.00  2.300          C  
ATOM   5902  O   LEU A 371      21.954  -9.778  58.858  1.00  2.430          O  
ATOM   5903  CB  LEU A 371      23.696  -9.820  55.939  1.00  2.930          C  
ATOM   5904  CG  LEU A 371      22.433  -9.265  55.302  1.00  2.930          C  
ATOM   5905  CD1 LEU A 371      22.315  -7.762  55.571  1.00  2.930          C  
ATOM   5906  CD2 LEU A 371      22.523  -9.550  53.787  1.00  2.930          C  
ATOM   5907  H   LEU A 371      25.671 -10.775  56.983  1.00  2.460          H  
ATOM   5908  HA  LEU A 371      23.936  -8.689  57.768  1.00  2.530          H  
ATOM   5909 1HB  LEU A 371      24.536  -9.324  55.466  1.00  3.520          H  
ATOM   5910 2HB  LEU A 371      23.751 -10.873  55.665  1.00  3.520          H  
ATOM   5911  HG  LEU A 371      21.554  -9.759  55.721  1.00  3.520          H  
ATOM   5912 1HD1 LEU A 371      21.412  -7.379  55.095  1.00  3.520          H  
ATOM   5913 2HD1 LEU A 371      22.255  -7.578  56.645  1.00  3.520          H  
ATOM   5914 3HD1 LEU A 371      23.187  -7.249  55.161  1.00  3.520          H  
ATOM   5915 1HD2 LEU A 371      21.628  -9.172  53.287  1.00  3.520          H  
ATOM   5916 2HD2 LEU A 371      23.406  -9.054  53.375  1.00  3.520          H  
ATOM   5917 3HD2 LEU A 371      22.603 -10.626  53.624  1.00  3.520          H  
ATOM   5918  N   ARG A 372      22.787 -11.770  58.234  1.00  2.350          N  
ATOM   5919  CA  ARG A 372      21.807 -12.506  59.019  1.00  2.530          C  
ATOM   5920  C   ARG A 372      21.942 -12.282  60.529  1.00  2.560          C  
ATOM   5921  O   ARG A 372      20.940 -12.113  61.228  1.00  2.730          O  
ATOM   5922  CB  ARG A 372      21.898 -14.006  58.761  1.00  3.470          C  
ATOM   5923  CG  ARG A 372      20.923 -14.856  59.617  1.00  3.470          C  
ATOM   5924  CD  ARG A 372      20.983 -16.301  59.288  1.00  3.470          C  
ATOM   5925  NE  ARG A 372      22.316 -16.894  59.526  1.00  3.470          N  
ATOM   5926  CZ  ARG A 372      22.832 -17.288  60.706  1.00  3.470          C  
ATOM   5927  NH1 ARG A 372      22.158 -17.171  61.837  1.00  3.470          N  
ATOM   5928  NH2 ARG A 372      24.044 -17.808  60.688  1.00  3.470          N  
ATOM   5929  H   ARG A 372      23.455 -12.278  57.647  1.00  2.820          H  
ATOM   5930  HA  ARG A 372      20.817 -12.170  58.714  1.00  3.040          H  
ATOM   5931 1HB  ARG A 372      21.699 -14.211  57.710  1.00  4.160          H  
ATOM   5932 2HB  ARG A 372      22.919 -14.344  58.970  1.00  4.160          H  
ATOM   5933 1HG  ARG A 372      21.175 -14.747  60.670  1.00  4.160          H  
ATOM   5934 2HG  ARG A 372      19.902 -14.511  59.454  1.00  4.160          H  
ATOM   5935 1HD  ARG A 372      20.252 -16.844  59.883  1.00  4.160          H  
ATOM   5936 2HD  ARG A 372      20.736 -16.419  58.240  1.00  4.160          H  
ATOM   5937  HE  ARG A 372      22.929 -17.048  58.710  1.00  4.160          H  
ATOM   5938 1HH1 ARG A 372      21.230 -16.775  61.836  1.00  4.160          H  
ATOM   5939 2HH1 ARG A 372      22.567 -17.485  62.706  1.00  4.160          H  
ATOM   5940 1HH2 ARG A 372      24.517 -17.880  59.773  1.00  4.160          H  
ATOM   5941 2HH2 ARG A 372      24.486 -18.127  61.536  1.00  4.160          H  
ATOM   5942  N   LEU A 373      23.176 -12.343  61.040  1.00  2.420          N  
ATOM   5943  CA  LEU A 373      23.410 -12.247  62.477  1.00  2.430          C  
ATOM   5944  C   LEU A 373      23.093 -10.914  63.148  1.00  2.380          C  
ATOM   5945  O   LEU A 373      22.601 -10.912  64.281  1.00  2.430          O  
ATOM   5946  CB  LEU A 373      24.866 -12.589  62.782  1.00  3.400          C  
ATOM   5947  CG  LEU A 373      25.307 -14.058  62.564  1.00  3.400          C  
ATOM   5948  CD1 LEU A 373      26.793 -14.116  62.738  1.00  3.400          C  
ATOM   5949  CD2 LEU A 373      24.617 -15.000  63.555  1.00  3.400          C  
ATOM   5950  H   LEU A 373      23.973 -12.496  60.414  1.00  2.900          H  
ATOM   5951  HA  LEU A 373      22.769 -12.983  62.946  1.00  2.920          H  
ATOM   5952 1HB  LEU A 373      25.493 -11.968  62.136  1.00  4.080          H  
ATOM   5953 2HB  LEU A 373      25.074 -12.322  63.815  1.00  4.080          H  
ATOM   5954  HG  LEU A 373      25.066 -14.367  61.548  1.00  4.080          H  
ATOM   5955 1HD1 LEU A 373      27.147 -15.130  62.575  1.00  4.080          H  
ATOM   5956 2HD1 LEU A 373      27.273 -13.449  62.022  1.00  4.080          H  
ATOM   5957 3HD1 LEU A 373      27.063 -13.804  63.747  1.00  4.080          H  
ATOM   5958 1HD2 LEU A 373      24.967 -16.015  63.379  1.00  4.080          H  
ATOM   5959 2HD2 LEU A 373      24.866 -14.702  64.575  1.00  4.080          H  
ATOM   5960 3HD2 LEU A 373      23.544 -14.972  63.425  1.00  4.080          H  
ATOM   5961  N   VAL A 374      23.370  -9.783  62.500  1.00  2.280          N  
ATOM   5962  CA  VAL A 374      23.091  -8.518  63.168  1.00  2.230          C  
ATOM   5963  C   VAL A 374      21.840  -7.853  62.597  1.00  2.290          C  
ATOM   5964  O   VAL A 374      21.865  -7.256  61.508  1.00  2.270          O  
ATOM   5965  CB  VAL A 374      24.316  -7.587  63.054  1.00  3.140          C  
ATOM   5966  CG1 VAL A 374      24.040  -6.243  63.750  1.00  3.140          C  
ATOM   5967  CG2 VAL A 374      25.535  -8.292  63.686  1.00  3.140          C  
ATOM   5968  H   VAL A 374      23.804  -9.808  61.568  1.00  2.740          H  
ATOM   5969  HA  VAL A 374      22.920  -8.712  64.226  1.00  2.680          H  
ATOM   5970  HB  VAL A 374      24.516  -7.382  61.999  1.00  3.770          H  
ATOM   5971 1HG1 VAL A 374      24.902  -5.599  63.655  1.00  3.770          H  
ATOM   5972 2HG1 VAL A 374      23.181  -5.752  63.288  1.00  3.770          H  
ATOM   5973 3HG1 VAL A 374      23.833  -6.415  64.806  1.00  3.770          H  
ATOM   5974 1HG2 VAL A 374      26.393  -7.664  63.599  1.00  3.770          H  
ATOM   5975 2HG2 VAL A 374      25.336  -8.495  64.727  1.00  3.770          H  
ATOM   5976 3HG2 VAL A 374      25.727  -9.229  63.168  1.00  3.770          H  
ATOM   5977  N   HIS A 375      20.743  -7.917  63.367  1.00  2.380          N  
ATOM   5978  CA  HIS A 375      19.477  -7.404  62.872  1.00  2.470          C  
ATOM   5979  C   HIS A 375      19.631  -5.942  62.544  1.00  2.390          C  
ATOM   5980  O   HIS A 375      19.991  -5.132  63.405  1.00  2.400          O  
ATOM   5981  CB  HIS A 375      18.345  -7.589  63.885  1.00  3.420          C  
ATOM   5982  CG  HIS A 375      17.005  -7.200  63.327  1.00  3.420          C  
ATOM   5983  ND1 HIS A 375      16.634  -5.882  63.119  1.00  3.420          N  
ATOM   5984  CD2 HIS A 375      15.962  -7.953  62.918  1.00  3.420          C  
ATOM   5985  CE1 HIS A 375      15.427  -5.845  62.603  1.00  3.420          C  
ATOM   5986  NE2 HIS A 375      14.993  -7.093  62.472  1.00  3.420          N  
ATOM   5987  H   HIS A 375      20.793  -8.382  64.266  1.00  2.860          H  
ATOM   5988  HA  HIS A 375      19.198  -7.929  61.957  1.00  2.960          H  
ATOM   5989 1HB  HIS A 375      18.302  -8.634  64.197  1.00  4.110          H  
ATOM   5990 2HB  HIS A 375      18.542  -6.983  64.772  1.00  4.110          H  
ATOM   5991  HD1 HIS A 375      17.116  -5.063  63.448  1.00  4.110          H  
ATOM   5992  HD2 HIS A 375      15.794  -9.030  62.885  1.00  4.110          H  
ATOM   5993  HE1 HIS A 375      14.960  -4.880  62.363  1.00  4.110          H  
ATOM   5994  N   THR A 376      19.280  -5.617  61.311  1.00  2.350          N  
ATOM   5995  CA  THR A 376      19.430  -4.296  60.738  1.00  2.270          C  
ATOM   5996  C   THR A 376      18.127  -3.654  60.305  1.00  2.370          C  
ATOM   5997  O   THR A 376      17.299  -4.294  59.655  1.00  2.460          O  
ATOM   5998  CB  THR A 376      20.406  -4.427  59.558  1.00  3.210          C  
ATOM   5999  OG1 THR A 376      21.683  -4.874  60.087  1.00  3.210          O  
ATOM   6000  CG2 THR A 376      20.545  -3.103  58.786  1.00  3.210          C  
ATOM   6001  H   THR A 376      18.951  -6.360  60.708  1.00  2.820          H  
ATOM   6002  HA  THR A 376      19.885  -3.651  61.485  1.00  2.720          H  
ATOM   6003  HB  THR A 376      20.043  -5.191  58.874  1.00  3.850          H  
ATOM   6004  HG1 THR A 376      21.606  -5.798  60.493  1.00  3.850          H  
ATOM   6005 1HG2 THR A 376      21.251  -3.235  57.972  1.00  3.850          H  
ATOM   6006 2HG2 THR A 376      19.585  -2.805  58.374  1.00  3.850          H  
ATOM   6007 3HG2 THR A 376      20.893  -2.329  59.459  1.00  3.850          H  
ATOM   6008  N   ASP A 377      17.945  -2.377  60.669  1.00  2.350          N  
ATOM   6009  CA  ASP A 377      16.749  -1.644  60.266  1.00  2.430          C  
ATOM   6010  C   ASP A 377      17.006  -0.850  58.991  1.00  2.390          C  
ATOM   6011  O   ASP A 377      16.122  -0.715  58.142  1.00  2.480          O  
ATOM   6012  CB  ASP A 377      16.286  -0.692  61.366  1.00  3.370          C  
ATOM   6013  CG  ASP A 377      15.810  -1.388  62.632  1.00  3.370          C  
ATOM   6014  OD1 ASP A 377      14.898  -2.180  62.568  1.00  3.370          O  
ATOM   6015  OD2 ASP A 377      16.362  -1.118  63.661  1.00  3.370          O  
ATOM   6016  H   ASP A 377      18.674  -1.888  61.195  1.00  2.820          H  
ATOM   6017  HA  ASP A 377      15.950  -2.360  60.067  1.00  2.920          H  
ATOM   6018 1HB  ASP A 377      17.109  -0.023  61.627  1.00  4.040          H  
ATOM   6019 2HB  ASP A 377      15.475  -0.073  60.985  1.00  4.040          H  
ATOM   6020  N   SER A 378      18.230  -0.342  58.849  1.00  2.270          N  
ATOM   6021  CA  SER A 378      18.580   0.458  57.675  1.00  2.230          C  
ATOM   6022  C   SER A 378      20.074   0.433  57.365  1.00  2.100          C  
ATOM   6023  O   SER A 378      20.920   0.400  58.263  1.00  2.020          O  
ATOM   6024  CB  SER A 378      18.103   1.887  57.832  1.00  3.140          C  
ATOM   6025  OG  SER A 378      18.450   2.646  56.712  1.00  3.140          O  
ATOM   6026  H   SER A 378      18.899  -0.468  59.612  1.00  2.720          H  
ATOM   6027  HA  SER A 378      18.061   0.032  56.816  1.00  2.680          H  
ATOM   6028 1HB  SER A 378      17.021   1.896  57.957  1.00  3.770          H  
ATOM   6029 2HB  SER A 378      18.531   2.327  58.711  1.00  3.770          H  
ATOM   6030  HG  SER A 378      18.113   3.530  56.883  1.00  3.770          H  
ATOM   6031  N   PHE A 379      20.402   0.414  56.079  1.00  2.070          N  
ATOM   6032  CA  PHE A 379      21.793   0.441  55.639  1.00  1.950          C  
ATOM   6033  C   PHE A 379      21.890   1.131  54.287  1.00  1.940          C  
ATOM   6034  O   PHE A 379      21.210   0.748  53.332  1.00  2.010          O  
ATOM   6035  CB  PHE A 379      22.345  -0.981  55.568  1.00  2.780          C  
ATOM   6036  CG  PHE A 379      23.813  -1.117  55.226  1.00  2.780          C  
ATOM   6037  CD1 PHE A 379      24.781  -0.815  56.147  1.00  2.780          C  
ATOM   6038  CD2 PHE A 379      24.211  -1.597  54.010  1.00  2.780          C  
ATOM   6039  CE1 PHE A 379      26.112  -0.995  55.887  1.00  2.780          C  
ATOM   6040  CE2 PHE A 379      25.542  -1.781  53.726  1.00  2.780          C  
ATOM   6041  CZ  PHE A 379      26.495  -1.490  54.670  1.00  2.780          C  
ATOM   6042  H   PHE A 379      19.661   0.430  55.389  1.00  2.480          H  
ATOM   6043  HA  PHE A 379      22.378   1.013  56.357  1.00  2.340          H  
ATOM   6044 1HB  PHE A 379      22.185  -1.467  56.525  1.00  3.330          H  
ATOM   6045 2HB  PHE A 379      21.780  -1.542  54.823  1.00  3.330          H  
ATOM   6046  HD1 PHE A 379      24.472  -0.446  57.083  1.00  3.330          H  
ATOM   6047  HD2 PHE A 379      23.452  -1.848  53.262  1.00  3.330          H  
ATOM   6048  HE1 PHE A 379      26.863  -0.754  56.643  1.00  3.330          H  
ATOM   6049  HE2 PHE A 379      25.838  -2.169  52.751  1.00  3.330          H  
ATOM   6050  HZ  PHE A 379      27.553  -1.641  54.443  1.00  3.330          H  
ATOM   6051  N   SER A 380      22.760   2.130  54.199  1.00  1.850          N  
ATOM   6052  CA  SER A 380      22.913   2.885  52.952  1.00  1.850          C  
ATOM   6053  C   SER A 380      24.349   3.269  52.629  1.00  1.730          C  
ATOM   6054  O   SER A 380      25.110   3.730  53.489  1.00  1.670          O  
ATOM   6055  CB  SER A 380      22.060   4.131  53.002  1.00  2.590          C  
ATOM   6056  OG  SER A 380      22.233   4.893  51.846  1.00  2.590          O  
ATOM   6057  H   SER A 380      23.272   2.395  55.045  1.00  2.220          H  
ATOM   6058  HA  SER A 380      22.552   2.259  52.135  1.00  2.220          H  
ATOM   6059 1HB  SER A 380      21.012   3.850  53.107  1.00  3.110          H  
ATOM   6060 2HB  SER A 380      22.334   4.721  53.877  1.00  3.110          H  
ATOM   6061  HG  SER A 380      21.624   5.631  51.920  1.00  3.110          H  
ATOM   6062  N   CYS A 381      24.749   3.027  51.383  1.00  1.710          N  
ATOM   6063  CA  CYS A 381      26.114   3.291  50.954  1.00  1.610          C  
ATOM   6064  C   CYS A 381      26.266   4.512  50.058  1.00  1.620          C  
ATOM   6065  O   CYS A 381      25.458   4.743  49.140  1.00  1.710          O  
ATOM   6066  CB  CYS A 381      26.689   2.061  50.268  1.00  2.290          C  
ATOM   6067  SG  CYS A 381      26.782   0.595  51.335  1.00  2.290          S  
ATOM   6068  H   CYS A 381      24.084   2.655  50.710  1.00  2.050          H  
ATOM   6069  HA  CYS A 381      26.712   3.477  51.849  1.00  1.930          H  
ATOM   6070 1HB  CYS A 381      26.074   1.811  49.400  1.00  2.750          H  
ATOM   6071 2HB  CYS A 381      27.686   2.281  49.907  1.00  2.750          H  
ATOM   6072  N   ASN A 382      27.327   5.266  50.318  1.00  1.550          N  
ATOM   6073  CA  ASN A 382      27.765   6.469  49.617  1.00  1.560          C  
ATOM   6074  C   ASN A 382      28.871   6.140  48.636  1.00  1.480          C  
ATOM   6075  O   ASN A 382      29.910   5.591  49.021  1.00  1.380          O  
ATOM   6076  CB  ASN A 382      28.304   7.493  50.592  1.00  2.180          C  
ATOM   6077  CG  ASN A 382      27.311   7.901  51.580  1.00  2.180          C  
ATOM   6078  OD1 ASN A 382      26.198   8.368  51.296  1.00  2.180          O  
ATOM   6079  ND2 ASN A 382      27.699   7.690  52.788  1.00  2.180          N  
ATOM   6080  H   ASN A 382      27.884   4.951  51.108  1.00  1.860          H  
ATOM   6081  HA  ASN A 382      26.923   6.884  49.059  1.00  1.870          H  
ATOM   6082 1HB  ASN A 382      29.165   7.066  51.121  1.00  2.620          H  
ATOM   6083 2HB  ASN A 382      28.662   8.372  50.050  1.00  2.620          H  
ATOM   6084 1HD2 ASN A 382      27.084   7.849  53.567  1.00  2.620          H  
ATOM   6085 2HD2 ASN A 382      28.620   7.302  52.958  1.00  2.620          H  
ATOM   6086  N   ASN A 383      28.663   6.466  47.363  1.00  1.550          N  
ATOM   6087  CA  ASN A 383      29.665   6.223  46.324  1.00  1.500          C  
ATOM   6088  C   ASN A 383      30.079   4.754  46.289  1.00  1.400          C  
ATOM   6089  O   ASN A 383      31.263   4.418  46.153  1.00  1.360          O  
ATOM   6090  CB  ASN A 383      30.870   7.110  46.569  1.00  2.120          C  
ATOM   6091  CG  ASN A 383      30.509   8.553  46.560  1.00  2.120          C  
ATOM   6092  OD1 ASN A 383      29.842   9.054  45.641  1.00  2.120          O  
ATOM   6093  ND2 ASN A 383      30.916   9.235  47.590  1.00  2.120          N  
ATOM   6094  H   ASN A 383      27.781   6.899  47.112  1.00  1.860          H  
ATOM   6095  HA  ASN A 383      29.231   6.467  45.353  1.00  1.800          H  
ATOM   6096 1HB  ASN A 383      31.347   6.875  47.512  1.00  2.540          H  
ATOM   6097 2HB  ASN A 383      31.608   6.934  45.790  1.00  2.540          H  
ATOM   6098 1HD2 ASN A 383      30.712  10.211  47.671  1.00  2.540          H  
ATOM   6099 2HD2 ASN A 383      31.430   8.770  48.316  1.00  2.540          H  
ATOM   6100  N   PHE A 384      29.093   3.887  46.473  1.00  1.420          N  
ATOM   6101  CA  PHE A 384      29.272   2.452  46.468  1.00  1.380          C  
ATOM   6102  C   PHE A 384      27.955   1.727  46.284  1.00  1.470          C  
ATOM   6103  O   PHE A 384      27.030   1.881  47.078  1.00  1.540          O  
ATOM   6104  CB  PHE A 384      29.981   2.020  47.749  1.00  1.950          C  
ATOM   6105  CG  PHE A 384      30.153   0.540  47.965  1.00  1.950          C  
ATOM   6106  CD1 PHE A 384      30.317  -0.383  46.929  1.00  1.950          C  
ATOM   6107  CD2 PHE A 384      30.172   0.074  49.250  1.00  1.950          C  
ATOM   6108  CE1 PHE A 384      30.478  -1.713  47.203  1.00  1.950          C  
ATOM   6109  CE2 PHE A 384      30.340  -1.247  49.518  1.00  1.950          C  
ATOM   6110  CZ  PHE A 384      30.493  -2.134  48.491  1.00  1.950          C  
ATOM   6111  H   PHE A 384      28.157   4.252  46.585  1.00  1.700          H  
ATOM   6112  HA  PHE A 384      29.916   2.201  45.625  1.00  1.660          H  
ATOM   6113 1HB  PHE A 384      30.965   2.450  47.739  1.00  2.340          H  
ATOM   6114 2HB  PHE A 384      29.474   2.439  48.601  1.00  2.340          H  
ATOM   6115  HD1 PHE A 384      30.322  -0.061  45.896  1.00  2.340          H  
ATOM   6116  HD2 PHE A 384      30.054   0.785  50.064  1.00  2.340          H  
ATOM   6117  HE1 PHE A 384      30.601  -2.431  46.388  1.00  2.340          H  
ATOM   6118  HE2 PHE A 384      30.354  -1.586  50.555  1.00  2.340          H  
ATOM   6119  HZ  PHE A 384      30.632  -3.165  48.697  1.00  2.340          H  
ATOM   6120  N   ASP A 385      27.850   0.944  45.224  1.00  1.490          N  
ATOM   6121  CA  ASP A 385      26.629   0.206  44.993  1.00  1.600          C  
ATOM   6122  C   ASP A 385      26.681  -1.055  45.819  1.00  1.560          C  
ATOM   6123  O   ASP A 385      27.439  -1.975  45.517  1.00  1.490          O  
ATOM   6124  CB  ASP A 385      26.423  -0.130  43.515  1.00  2.200          C  
ATOM   6125  CG  ASP A 385      25.061  -0.872  43.205  1.00  2.200          C  
ATOM   6126  OD1 ASP A 385      24.443  -1.473  44.112  1.00  2.200          O  
ATOM   6127  OD2 ASP A 385      24.665  -0.834  42.063  1.00  2.200          O  
ATOM   6128  H   ASP A 385      28.624   0.857  44.583  1.00  1.790          H  
ATOM   6129  HA  ASP A 385      25.782   0.805  45.330  1.00  1.920          H  
ATOM   6130 1HB  ASP A 385      26.462   0.788  42.926  1.00  2.640          H  
ATOM   6131 2HB  ASP A 385      27.237  -0.764  43.184  1.00  2.640          H  
ATOM   6132  N   GLU A 386      25.880  -1.091  46.873  1.00  1.630          N  
ATOM   6133  CA  GLU A 386      25.874  -2.192  47.820  1.00  1.630          C  
ATOM   6134  C   GLU A 386      25.736  -3.540  47.135  1.00  1.640          C  
ATOM   6135  O   GLU A 386      26.298  -4.527  47.590  1.00  1.590          O  
ATOM   6136  CB  GLU A 386      24.726  -2.056  48.823  1.00  2.280          C  
ATOM   6137  CG  GLU A 386      24.689  -3.169  49.880  1.00  2.280          C  
ATOM   6138  CD  GLU A 386      23.553  -3.047  50.832  1.00  2.280          C  
ATOM   6139  OE1 GLU A 386      22.785  -2.123  50.718  1.00  2.280          O  
ATOM   6140  OE2 GLU A 386      23.442  -3.895  51.686  1.00  2.280          O  
ATOM   6141  H   GLU A 386      25.281  -0.293  47.036  1.00  1.960          H  
ATOM   6142  HA  GLU A 386      26.820  -2.176  48.363  1.00  1.960          H  
ATOM   6143 1HB  GLU A 386      24.810  -1.100  49.344  1.00  2.740          H  
ATOM   6144 2HB  GLU A 386      23.775  -2.060  48.291  1.00  2.740          H  
ATOM   6145 1HG  GLU A 386      24.602  -4.137  49.394  1.00  2.740          H  
ATOM   6146 2HG  GLU A 386      25.628  -3.157  50.434  1.00  2.740          H  
ATOM   6147  N   SER A 387      24.971  -3.636  46.050  1.00  1.720          N  
ATOM   6148  CA  SER A 387      24.760  -4.944  45.434  1.00  1.740          C  
ATOM   6149  C   SER A 387      26.047  -5.566  44.880  1.00  1.650          C  
ATOM   6150  O   SER A 387      26.099  -6.769  44.618  1.00  1.690          O  
ATOM   6151  CB  SER A 387      23.741  -4.845  44.320  1.00  2.430          C  
ATOM   6152  OG  SER A 387      24.244  -4.110  43.241  1.00  2.430          O  
ATOM   6153  H   SER A 387      24.535  -2.809  45.611  1.00  2.060          H  
ATOM   6154  HA  SER A 387      24.368  -5.613  46.200  1.00  2.090          H  
ATOM   6155 1HB  SER A 387      23.480  -5.849  43.987  1.00  2.910          H  
ATOM   6156 2HB  SER A 387      22.836  -4.375  44.694  1.00  2.910          H  
ATOM   6157  HG  SER A 387      24.176  -3.159  43.501  1.00  2.910          H  
ATOM   6158  N   LYS A 388      27.086  -4.749  44.692  1.00  1.550          N  
ATOM   6159  CA  LYS A 388      28.350  -5.198  44.140  1.00  1.470          C  
ATOM   6160  C   LYS A 388      29.342  -5.626  45.219  1.00  1.410          C  
ATOM   6161  O   LYS A 388      30.462  -6.020  44.899  1.00  1.350          O  
ATOM   6162  CB  LYS A 388      28.941  -4.095  43.263  1.00  2.090          C  
ATOM   6163  CG  LYS A 388      28.072  -3.783  42.041  1.00  2.090          C  
ATOM   6164  CD  LYS A 388      28.678  -2.714  41.137  1.00  2.090          C  
ATOM   6165  CE  LYS A 388      27.739  -2.407  39.964  1.00  2.090          C  
ATOM   6166  NZ  LYS A 388      28.289  -1.354  39.057  1.00  2.090          N  
ATOM   6167  H   LYS A 388      27.008  -3.766  44.971  1.00  1.860          H  
ATOM   6168  HA  LYS A 388      28.155  -6.066  43.511  1.00  1.760          H  
ATOM   6169 1HB  LYS A 388      29.038  -3.180  43.852  1.00  2.510          H  
ATOM   6170 2HB  LYS A 388      29.934  -4.383  42.924  1.00  2.510          H  
ATOM   6171 1HG  LYS A 388      27.926  -4.696  41.469  1.00  2.510          H  
ATOM   6172 2HG  LYS A 388      27.093  -3.437  42.386  1.00  2.510          H  
ATOM   6173 1HD  LYS A 388      28.851  -1.804  41.707  1.00  2.510          H  
ATOM   6174 2HD  LYS A 388      29.633  -3.066  40.748  1.00  2.510          H  
ATOM   6175 1HE  LYS A 388      27.575  -3.317  39.390  1.00  2.510          H  
ATOM   6176 2HE  LYS A 388      26.780  -2.062  40.364  1.00  2.510          H  
ATOM   6177 1HZ  LYS A 388      27.633  -1.184  38.307  1.00  2.510          H  
ATOM   6178 2HZ  LYS A 388      28.432  -0.500  39.576  1.00  2.510          H  
ATOM   6179 3HZ  LYS A 388      29.171  -1.663  38.670  1.00  2.510          H  
ATOM   6180  N   ILE A 389      28.939  -5.533  46.494  1.00  1.440          N  
ATOM   6181  CA  ILE A 389      29.785  -5.905  47.629  1.00  1.410          C  
ATOM   6182  C   ILE A 389      30.128  -7.392  47.688  1.00  1.400          C  
ATOM   6183  O   ILE A 389      31.174  -7.766  48.234  1.00  1.350          O  
ATOM   6184  CB  ILE A 389      29.125  -5.483  48.966  1.00  1.990          C  
ATOM   6185  CG1 ILE A 389      30.194  -5.497  50.132  1.00  1.990          C  
ATOM   6186  CG2 ILE A 389      27.966  -6.414  49.307  1.00  1.990          C  
ATOM   6187  CD1 ILE A 389      29.764  -4.779  51.412  1.00  1.990          C  
ATOM   6188  H   ILE A 389      27.994  -5.184  46.687  1.00  1.730          H  
ATOM   6189  HA  ILE A 389      30.719  -5.356  47.531  1.00  1.690          H  
ATOM   6190  HB  ILE A 389      28.725  -4.475  48.856  1.00  2.380          H  
ATOM   6191 1HG1 ILE A 389      30.409  -6.532  50.394  1.00  2.380          H  
ATOM   6192 2HG1 ILE A 389      31.113  -5.045  49.772  1.00  2.380          H  
ATOM   6193 1HG2 ILE A 389      27.493  -6.065  50.205  1.00  2.380          H  
ATOM   6194 2HG2 ILE A 389      27.239  -6.420  48.523  1.00  2.380          H  
ATOM   6195 3HG2 ILE A 389      28.315  -7.424  49.460  1.00  2.380          H  
ATOM   6196 1HD1 ILE A 389      30.567  -4.850  52.146  1.00  2.380          H  
ATOM   6197 2HD1 ILE A 389      29.564  -3.731  51.196  1.00  2.380          H  
ATOM   6198 3HD1 ILE A 389      28.871  -5.232  51.821  1.00  2.380          H  
ATOM   6199  N   TYR A 390      29.243  -8.246  47.184  1.00  1.500          N  
ATOM   6200  CA  TYR A 390      29.455  -9.666  47.276  1.00  1.520          C  
ATOM   6201  C   TYR A 390      30.553 -10.078  46.318  1.00  1.430          C  
ATOM   6202  O   TYR A 390      30.474  -9.835  45.115  1.00  1.400          O  
ATOM   6203  CB  TYR A 390      28.149 -10.383  46.947  1.00  2.120          C  
ATOM   6204  CG  TYR A 390      27.041 -10.159  47.941  1.00  2.120          C  
ATOM   6205  CD1 TYR A 390      26.118  -9.143  47.723  1.00  2.120          C  
ATOM   6206  CD2 TYR A 390      26.923 -10.981  49.053  1.00  2.120          C  
ATOM   6207  CE1 TYR A 390      25.084  -8.948  48.613  1.00  2.120          C  
ATOM   6208  CE2 TYR A 390      25.884 -10.792  49.944  1.00  2.120          C  
ATOM   6209  CZ  TYR A 390      24.965  -9.777  49.725  1.00  2.120          C  
ATOM   6210  OH  TYR A 390      23.926  -9.589  50.602  1.00  2.120          O  
ATOM   6211  H   TYR A 390      28.388  -7.910  46.760  1.00  1.800          H  
ATOM   6212  HA  TYR A 390      29.763  -9.914  48.290  1.00  1.820          H  
ATOM   6213 1HB  TYR A 390      27.798 -10.077  45.961  1.00  2.540          H  
ATOM   6214 2HB  TYR A 390      28.326 -11.432  46.915  1.00  2.540          H  
ATOM   6215  HD1 TYR A 390      26.207  -8.497  46.845  1.00  2.540          H  
ATOM   6216  HD2 TYR A 390      27.641 -11.782  49.226  1.00  2.540          H  
ATOM   6217  HE1 TYR A 390      24.361  -8.152  48.441  1.00  2.540          H  
ATOM   6218  HE2 TYR A 390      25.792 -11.445  50.819  1.00  2.540          H  
ATOM   6219  HH  TYR A 390      23.991 -10.233  51.311  1.00  2.540          H  
ATOM   6220  N   GLY A 391      31.599 -10.683  46.865  1.00  1.410          N  
ATOM   6221  CA  GLY A 391      32.750 -11.105  46.080  1.00  1.350          C  
ATOM   6222  C   GLY A 391      33.760  -9.987  45.805  1.00  1.240          C  
ATOM   6223  O   GLY A 391      34.734 -10.213  45.076  1.00  1.190          O  
ATOM   6224  H   GLY A 391      31.604 -10.856  47.870  1.00  1.690          H  
ATOM   6225 1HA  GLY A 391      33.251 -11.921  46.599  1.00  1.620          H  
ATOM   6226 2HA  GLY A 391      32.409 -11.503  45.134  1.00  1.620          H  
ATOM   6227  N   SER A 392      33.513  -8.778  46.324  1.00  1.200          N  
ATOM   6228  CA  SER A 392      34.407  -7.647  46.097  1.00  1.110          C  
ATOM   6229  C   SER A 392      35.608  -7.663  47.030  1.00  1.110          C  
ATOM   6230  O   SER A 392      35.594  -8.352  48.059  1.00  1.180          O  
ATOM   6231  CB  SER A 392      33.666  -6.346  46.304  1.00  1.590          C  
ATOM   6232  OG  SER A 392      33.322  -6.180  47.658  1.00  1.590          O  
ATOM   6233  H   SER A 392      32.678  -8.626  46.892  1.00  1.440          H  
ATOM   6234  HA  SER A 392      34.765  -7.692  45.069  1.00  1.330          H  
ATOM   6235 1HB  SER A 392      34.296  -5.514  45.983  1.00  1.910          H  
ATOM   6236 2HB  SER A 392      32.775  -6.336  45.695  1.00  1.910          H  
ATOM   6237  HG  SER A 392      32.601  -6.809  47.836  1.00  1.910          H  
ATOM   6238  N   CYS A 393      36.617  -6.853  46.664  1.00  1.050          N  
ATOM   6239  CA  CYS A 393      37.802  -6.637  47.502  1.00  1.070          C  
ATOM   6240  C   CYS A 393      38.036  -5.156  47.758  1.00  1.030          C  
ATOM   6241  O   CYS A 393      37.645  -4.305  46.966  1.00  1.020          O  
ATOM   6242  CB  CYS A 393      39.051  -7.223  46.847  1.00  1.490          C  
ATOM   6243  SG  CYS A 393      39.012  -9.002  46.690  1.00  1.490          S  
ATOM   6244  H   CYS A 393      36.536  -6.358  45.799  1.00  1.260          H  
ATOM   6245  HA  CYS A 393      37.641  -7.134  48.440  1.00  1.280          H  
ATOM   6246 1HB  CYS A 393      39.189  -6.794  45.860  1.00  1.790          H  
ATOM   6247 2HB  CYS A 393      39.928  -6.955  47.448  1.00  1.790          H  
ATOM   6248  N   PHE A 394      38.741  -4.913  48.873  1.00  1.040          N  
ATOM   6249  CA  PHE A 394      39.138  -3.606  49.361  1.00  1.020          C  
ATOM   6250  C   PHE A 394      40.578  -3.654  49.894  1.00  1.070          C  
ATOM   6251  O   PHE A 394      41.193  -4.728  50.008  1.00  1.120          O  
ATOM   6252  CB  PHE A 394      38.208  -3.231  50.532  1.00  1.440          C  
ATOM   6253  CG  PHE A 394      36.758  -3.244  50.183  1.00  1.440          C  
ATOM   6254  CD1 PHE A 394      36.035  -4.421  50.326  1.00  1.440          C  
ATOM   6255  CD2 PHE A 394      36.109  -2.132  49.714  1.00  1.440          C  
ATOM   6256  CE1 PHE A 394      34.709  -4.486  49.998  1.00  1.440          C  
ATOM   6257  CE2 PHE A 394      34.762  -2.206  49.379  1.00  1.440          C  
ATOM   6258  CZ  PHE A 394      34.072  -3.377  49.521  1.00  1.440          C  
ATOM   6259  H   PHE A 394      38.968  -5.716  49.451  1.00  1.250          H  
ATOM   6260  HA  PHE A 394      39.065  -2.883  48.559  1.00  1.220          H  
ATOM   6261 1HB  PHE A 394      38.363  -3.930  51.352  1.00  1.720          H  
ATOM   6262 2HB  PHE A 394      38.456  -2.249  50.907  1.00  1.720          H  
ATOM   6263  HD1 PHE A 394      36.545  -5.315  50.697  1.00  1.720          H  
ATOM   6264  HD2 PHE A 394      36.660  -1.192  49.600  1.00  1.720          H  
ATOM   6265  HE1 PHE A 394      34.168  -5.428  50.108  1.00  1.720          H  
ATOM   6266  HE2 PHE A 394      34.245  -1.335  49.004  1.00  1.720          H  
ATOM   6267  HZ  PHE A 394      33.026  -3.427  49.254  1.00  1.720          H  
ATOM   6268  N   LYS A 395      41.101  -2.503  50.298  1.00  1.080          N  
ATOM   6269  CA  LYS A 395      42.392  -2.456  50.970  1.00  1.170          C  
ATOM   6270  C   LYS A 395      42.136  -2.761  52.439  1.00  1.200          C  
ATOM   6271  O   LYS A 395      42.836  -3.574  53.049  1.00  1.290          O  
ATOM   6272  CB  LYS A 395      43.078  -1.098  50.811  1.00  1.600          C  
ATOM   6273  CG  LYS A 395      44.433  -0.978  51.490  1.00  1.600          C  
ATOM   6274  CD  LYS A 395      45.076   0.378  51.190  1.00  1.600          C  
ATOM   6275  CE  LYS A 395      46.433   0.515  51.873  1.00  1.600          C  
ATOM   6276  NZ  LYS A 395      47.068   1.838  51.599  1.00  1.600          N  
ATOM   6277  H   LYS A 395      40.581  -1.641  50.167  1.00  1.300          H  
ATOM   6278  HA  LYS A 395      43.040  -3.227  50.560  1.00  1.400          H  
ATOM   6279 1HB  LYS A 395      43.250  -0.920  49.752  1.00  1.920          H  
ATOM   6280 2HB  LYS A 395      42.427  -0.308  51.185  1.00  1.920          H  
ATOM   6281 1HG  LYS A 395      44.307  -1.082  52.570  1.00  1.920          H  
ATOM   6282 2HG  LYS A 395      45.085  -1.776  51.138  1.00  1.920          H  
ATOM   6283 1HD  LYS A 395      45.202   0.492  50.112  1.00  1.920          H  
ATOM   6284 2HD  LYS A 395      44.418   1.172  51.548  1.00  1.920          H  
ATOM   6285 1HE  LYS A 395      46.302   0.403  52.949  1.00  1.920          H  
ATOM   6286 2HE  LYS A 395      47.094  -0.274  51.514  1.00  1.920          H  
ATOM   6287 1HZ  LYS A 395      47.962   1.886  52.069  1.00  1.920          H  
ATOM   6288 2HZ  LYS A 395      47.207   1.949  50.603  1.00  1.920          H  
ATOM   6289 3HZ  LYS A 395      46.471   2.579  51.939  1.00  1.920          H  
ATOM   6290  N   SER A 396      41.115  -2.096  52.991  1.00  1.140          N  
ATOM   6291  CA  SER A 396      40.717  -2.261  54.390  1.00  1.170          C  
ATOM   6292  C   SER A 396      39.270  -1.825  54.626  1.00  1.130          C  
ATOM   6293  O   SER A 396      38.725  -0.986  53.892  1.00  1.090          O  
ATOM   6294  CB  SER A 396      41.641  -1.489  55.329  1.00  1.630          C  
ATOM   6295  OG  SER A 396      41.532  -0.089  55.175  1.00  1.630          O  
ATOM   6296  H   SER A 396      40.598  -1.449  52.397  1.00  1.370          H  
ATOM   6297  HA  SER A 396      40.795  -3.318  54.647  1.00  1.400          H  
ATOM   6298 1HB  SER A 396      41.398  -1.757  56.359  1.00  1.950          H  
ATOM   6299 2HB  SER A 396      42.670  -1.794  55.149  1.00  1.950          H  
ATOM   6300  HG  SER A 396      42.211   0.281  55.749  1.00  1.950          H  
ATOM   6301  N   ILE A 397      38.658  -2.376  55.676  1.00  1.170          N  
ATOM   6302  CA  ILE A 397      37.321  -1.970  56.088  1.00  1.170          C  
ATOM   6303  C   ILE A 397      37.372  -1.464  57.533  1.00  1.210          C  
ATOM   6304  O   ILE A 397      37.831  -2.168  58.443  1.00  1.270          O  
ATOM   6305  CB  ILE A 397      36.306  -3.131  55.930  1.00  1.640          C  
ATOM   6306  CG1 ILE A 397      36.263  -3.572  54.420  1.00  1.640          C  
ATOM   6307  CG2 ILE A 397      34.919  -2.691  56.439  1.00  1.640          C  
ATOM   6308  CD1 ILE A 397      35.433  -4.801  54.131  1.00  1.640          C  
ATOM   6309  H   ILE A 397      39.150  -3.088  56.221  1.00  1.400          H  
ATOM   6310  HA  ILE A 397      36.993  -1.152  55.458  1.00  1.400          H  
ATOM   6311  HB  ILE A 397      36.646  -3.987  56.509  1.00  1.970          H  
ATOM   6312 1HG1 ILE A 397      35.904  -2.745  53.822  1.00  1.970          H  
ATOM   6313 2HG1 ILE A 397      37.273  -3.799  54.107  1.00  1.970          H  
ATOM   6314 1HG2 ILE A 397      34.204  -3.499  56.352  1.00  1.970          H  
ATOM   6315 2HG2 ILE A 397      35.008  -2.418  57.470  1.00  1.970          H  
ATOM   6316 3HG2 ILE A 397      34.568  -1.831  55.866  1.00  1.970          H  
ATOM   6317 1HD1 ILE A 397      35.493  -5.032  53.076  1.00  1.970          H  
ATOM   6318 2HD1 ILE A 397      35.811  -5.633  54.699  1.00  1.970          H  
ATOM   6319 3HD1 ILE A 397      34.398  -4.630  54.392  1.00  1.970          H  
ATOM   6320  N   VAL A 398      36.912  -0.243  57.757  1.00  1.190          N  
ATOM   6321  CA  VAL A 398      36.995   0.302  59.114  1.00  1.230          C  
ATOM   6322  C   VAL A 398      35.633   0.585  59.698  1.00  1.230          C  
ATOM   6323  O   VAL A 398      34.811   1.247  59.078  1.00  1.210          O  
ATOM   6324  CB  VAL A 398      37.822   1.601  59.130  1.00  1.710          C  
ATOM   6325  CG1 VAL A 398      37.914   2.148  60.584  1.00  1.710          C  
ATOM   6326  CG2 VAL A 398      39.183   1.333  58.491  1.00  1.710          C  
ATOM   6327  H   VAL A 398      36.531   0.293  56.964  1.00  1.430          H  
ATOM   6328  HA  VAL A 398      37.490  -0.428  59.755  1.00  1.480          H  
ATOM   6329  HB  VAL A 398      37.316   2.360  58.566  1.00  2.050          H  
ATOM   6330 1HG1 VAL A 398      38.484   3.073  60.589  1.00  2.050          H  
ATOM   6331 2HG1 VAL A 398      36.915   2.356  60.984  1.00  2.050          H  
ATOM   6332 3HG1 VAL A 398      38.402   1.420  61.224  1.00  2.050          H  
ATOM   6333 1HG2 VAL A 398      39.773   2.247  58.489  1.00  2.050          H  
ATOM   6334 2HG2 VAL A 398      39.687   0.579  59.043  1.00  2.050          H  
ATOM   6335 3HG2 VAL A 398      39.051   0.991  57.464  1.00  2.050          H  
ATOM   6336  N   LEU A 399      35.367   0.042  60.889  1.00  1.280          N  
ATOM   6337  CA  LEU A 399      34.085   0.278  61.542  1.00  1.300          C  
ATOM   6338  C   LEU A 399      34.174   1.147  62.792  1.00  1.320          C  
ATOM   6339  O   LEU A 399      34.794   0.768  63.792  1.00  1.340          O  
ATOM   6340  CB  LEU A 399      33.400  -1.030  61.921  1.00  1.810          C  
ATOM   6341  CG  LEU A 399      32.577  -1.765  60.833  1.00  1.810          C  
ATOM   6342  CD1 LEU A 399      33.453  -2.289  59.733  1.00  1.810          C  
ATOM   6343  CD2 LEU A 399      31.857  -2.881  61.482  1.00  1.810          C  
ATOM   6344  H   LEU A 399      36.089  -0.523  61.350  1.00  1.540          H  
ATOM   6345  HA  LEU A 399      33.439   0.792  60.836  1.00  1.560          H  
ATOM   6346 1HB  LEU A 399      34.149  -1.703  62.310  1.00  2.170          H  
ATOM   6347 2HB  LEU A 399      32.711  -0.800  62.728  1.00  2.170          H  
ATOM   6348  HG  LEU A 399      31.849  -1.076  60.393  1.00  2.170          H  
ATOM   6349 1HD1 LEU A 399      32.859  -2.810  59.009  1.00  2.170          H  
ATOM   6350 2HD1 LEU A 399      33.942  -1.475  59.250  1.00  2.170          H  
ATOM   6351 3HD1 LEU A 399      34.179  -2.967  60.128  1.00  2.170          H  
ATOM   6352 1HD2 LEU A 399      31.266  -3.387  60.742  1.00  2.170          H  
ATOM   6353 2HD2 LEU A 399      32.571  -3.576  61.918  1.00  2.170          H  
ATOM   6354 3HD2 LEU A 399      31.212  -2.493  62.255  1.00  2.170          H  
ATOM   6355  N   ASP A 400      33.536   2.316  62.721  1.00  1.320          N  
ATOM   6356  CA  ASP A 400      33.457   3.292  63.823  1.00  1.350          C  
ATOM   6357  C   ASP A 400      32.061   3.162  64.487  1.00  1.410          C  
ATOM   6358  O   ASP A 400      31.030   3.346  63.825  1.00  1.420          O  
ATOM   6359  CB  ASP A 400      33.724   4.712  63.291  1.00  1.880          C  
ATOM   6360  CG  ASP A 400      35.174   4.956  62.812  1.00  1.880          C  
ATOM   6361  OD1 ASP A 400      36.072   4.388  63.330  1.00  1.880          O  
ATOM   6362  OD2 ASP A 400      35.358   5.732  61.906  1.00  1.880          O  
ATOM   6363  H   ASP A 400      33.090   2.539  61.823  1.00  1.580          H  
ATOM   6364  HA  ASP A 400      34.216   3.056  64.564  1.00  1.620          H  
ATOM   6365 1HB  ASP A 400      33.043   4.935  62.487  1.00  2.250          H  
ATOM   6366 2HB  ASP A 400      33.544   5.420  64.083  1.00  2.250          H  
ATOM   6367  N   LYS A 401      32.001   2.789  65.774  1.00  1.470          N  
ATOM   6368  CA  LYS A 401      30.710   2.492  66.438  1.00  1.550          C  
ATOM   6369  C   LYS A 401      30.338   3.331  67.668  1.00  1.590          C  
ATOM   6370  O   LYS A 401      31.195   3.702  68.473  1.00  1.590          O  
ATOM   6371  CB  LYS A 401      30.713   1.015  66.877  1.00  2.140          C  
ATOM   6372  CG  LYS A 401      29.478   0.536  67.686  1.00  2.140          C  
ATOM   6373  CD  LYS A 401      29.478  -0.982  67.958  1.00  2.140          C  
ATOM   6374  CE  LYS A 401      30.596  -1.404  68.928  1.00  2.140          C  
ATOM   6375  NZ  LYS A 401      30.411  -2.794  69.444  1.00  2.140          N  
ATOM   6376  H   LYS A 401      32.879   2.674  66.292  1.00  1.760          H  
ATOM   6377  HA  LYS A 401      29.917   2.640  65.702  1.00  1.860          H  
ATOM   6378 1HB  LYS A 401      30.795   0.381  65.993  1.00  2.570          H  
ATOM   6379 2HB  LYS A 401      31.595   0.844  67.483  1.00  2.570          H  
ATOM   6380 1HG  LYS A 401      29.450   1.032  68.655  1.00  2.570          H  
ATOM   6381 2HG  LYS A 401      28.566   0.793  67.139  1.00  2.570          H  
ATOM   6382 1HD  LYS A 401      28.518  -1.270  68.392  1.00  2.570          H  
ATOM   6383 2HD  LYS A 401      29.603  -1.520  67.013  1.00  2.570          H  
ATOM   6384 1HE  LYS A 401      31.535  -1.364  68.402  1.00  2.570          H  
ATOM   6385 2HE  LYS A 401      30.628  -0.716  69.769  1.00  2.570          H  
ATOM   6386 1HZ  LYS A 401      31.180  -3.023  70.057  1.00  2.570          H  
ATOM   6387 2HZ  LYS A 401      29.539  -2.844  69.957  1.00  2.570          H  
ATOM   6388 3HZ  LYS A 401      30.378  -3.498  68.686  1.00  2.570          H  
ATOM   6389  N   PHE A 402      29.012   3.581  67.836  1.00  1.640          N  
ATOM   6390  CA  PHE A 402      28.513   4.226  69.070  1.00  1.700          C  
ATOM   6391  C   PHE A 402      27.004   3.931  69.263  1.00  1.800          C  
ATOM   6392  O   PHE A 402      26.300   3.603  68.301  1.00  1.810          O  
ATOM   6393  CB  PHE A 402      28.705   5.736  68.987  1.00  2.360          C  
ATOM   6394  CG  PHE A 402      27.670   6.447  68.179  1.00  2.360          C  
ATOM   6395  CD1 PHE A 402      26.748   7.148  68.831  1.00  2.360          C  
ATOM   6396  CD2 PHE A 402      27.548   6.382  66.839  1.00  2.360          C  
ATOM   6397  CE1 PHE A 402      25.731   7.806  68.216  1.00  2.360          C  
ATOM   6398  CE2 PHE A 402      26.504   7.074  66.210  1.00  2.360          C  
ATOM   6399  CZ  PHE A 402      25.617   7.764  66.913  1.00  2.360          C  
ATOM   6400  H   PHE A 402      28.362   3.271  67.103  1.00  1.970          H  
ATOM   6401  HA  PHE A 402      29.035   3.831  69.928  1.00  2.040          H  
ATOM   6402 1HB  PHE A 402      28.707   6.149  69.998  1.00  2.830          H  
ATOM   6403 2HB  PHE A 402      29.675   5.941  68.561  1.00  2.830          H  
ATOM   6404  HD1 PHE A 402      26.826   7.175  69.910  1.00  2.830          H  
ATOM   6405  HD2 PHE A 402      28.264   5.803  66.258  1.00  2.830          H  
ATOM   6406  HE1 PHE A 402      25.010   8.359  68.804  1.00  2.830          H  
ATOM   6407  HE2 PHE A 402      26.403   7.043  65.143  1.00  2.830          H  
ATOM   6408  HZ  PHE A 402      24.819   8.275  66.424  1.00  2.830          H  
ATOM   6409  N   ALA A 403      26.492   4.098  70.497  1.00  1.890          N  
ATOM   6410  CA  ALA A 403      25.037   3.954  70.757  1.00  1.980          C  
ATOM   6411  C   ALA A 403      24.291   5.215  70.353  1.00  1.980          C  
ATOM   6412  O   ALA A 403      24.754   6.306  70.681  1.00  1.950          O  
ATOM   6413  CB  ALA A 403      24.773   3.689  72.215  1.00  2.740          C  
ATOM   6414  H   ALA A 403      27.136   4.335  71.252  1.00  2.270          H  
ATOM   6415  HA  ALA A 403      24.658   3.123  70.168  1.00  2.380          H  
ATOM   6416 1HB  ALA A 403      23.706   3.588  72.361  1.00  3.280          H  
ATOM   6417 2HB  ALA A 403      25.253   2.793  72.546  1.00  3.280          H  
ATOM   6418 3HB  ALA A 403      25.150   4.529  72.785  1.00  3.280          H  
ATOM   6419  N   ILE A 404      23.108   5.082  69.752  1.00  2.040          N  
ATOM   6420  CA  ILE A 404      22.355   6.239  69.285  1.00  2.070          C  
ATOM   6421  C   ILE A 404      21.329   6.710  70.319  1.00  2.180          C  
ATOM   6422  O   ILE A 404      20.387   5.977  70.600  1.00  2.270          O  
ATOM   6423  CB  ILE A 404      21.526   5.891  68.028  1.00  2.890          C  
ATOM   6424  CG1 ILE A 404      22.423   5.387  66.886  1.00  2.890          C  
ATOM   6425  CG2 ILE A 404      20.737   7.163  67.556  1.00  2.890          C  
ATOM   6426  CD1 ILE A 404      21.622   4.726  65.719  1.00  2.890          C  
ATOM   6427  H   ILE A 404      22.726   4.154  69.570  1.00  2.450          H  
ATOM   6428  HA  ILE A 404      23.064   7.006  69.025  1.00  2.480          H  
ATOM   6429  HB  ILE A 404      20.828   5.101  68.273  1.00  3.460          H  
ATOM   6430 1HG1 ILE A 404      22.992   6.217  66.505  1.00  3.460          H  
ATOM   6431 2HG1 ILE A 404      23.116   4.654  67.285  1.00  3.460          H  
ATOM   6432 1HG2 ILE A 404      20.140   6.922  66.699  1.00  3.460          H  
ATOM   6433 2HG2 ILE A 404      20.073   7.516  68.343  1.00  3.460          H  
ATOM   6434 3HG2 ILE A 404      21.439   7.955  67.298  1.00  3.460          H  
ATOM   6435 1HD1 ILE A 404      22.255   4.362  64.940  1.00  3.460          H  
ATOM   6436 2HD1 ILE A 404      21.094   3.886  66.121  1.00  3.460          H  
ATOM   6437 3HD1 ILE A 404      20.927   5.421  65.284  1.00  3.460          H  
ATOM   6438  N   PRO A 405      21.455   7.919  70.871  1.00  2.180          N  
ATOM   6439  CA  PRO A 405      20.557   8.470  71.864  1.00  2.270          C  
ATOM   6440  C   PRO A 405      19.176   8.796  71.295  1.00  2.350          C  
ATOM   6441  O   PRO A 405      19.043   9.141  70.112  1.00  2.320          O  
ATOM   6442  CB  PRO A 405      21.333   9.689  72.349  1.00  3.410          C  
ATOM   6443  CG  PRO A 405      22.278  10.057  71.206  1.00  3.410          C  
ATOM   6444  CD  PRO A 405      22.527   8.822  70.432  1.00  3.410          C  
ATOM   6445  HA  PRO A 405      20.459   7.741  72.685  1.00  2.720          H  
ATOM   6446 1HB  PRO A 405      20.622  10.488  72.583  1.00  4.090          H  
ATOM   6447 2HB  PRO A 405      21.828   9.472  73.261  1.00  4.090          H  
ATOM   6448 1HG  PRO A 405      21.974  10.876  70.637  1.00  4.090          H  
ATOM   6449 2HG  PRO A 405      23.220  10.362  71.643  1.00  4.090          H  
ATOM   6450 1HD  PRO A 405      22.400   9.079  69.369  1.00  4.090          H  
ATOM   6451 2HD  PRO A 405      23.520   8.432  70.651  1.00  4.090          H  
ATOM   6452  N   ASN A 406      18.171   8.725  72.161  1.00  2.450          N  
ATOM   6453  CA  ASN A 406      16.790   9.034  71.847  1.00  2.550          C  
ATOM   6454  C   ASN A 406      16.616  10.415  71.253  1.00  2.560          C  
ATOM   6455  O   ASN A 406      17.134  11.411  71.756  1.00  2.530          O  
ATOM   6456  CB  ASN A 406      15.911   8.875  73.077  1.00  3.530          C  
ATOM   6457  CG  ASN A 406      14.433   9.007  72.772  1.00  3.530          C  
ATOM   6458  OD1 ASN A 406      13.937  10.108  72.492  1.00  3.530          O  
ATOM   6459  ND2 ASN A 406      13.719   7.905  72.811  1.00  3.530          N  
ATOM   6460  H   ASN A 406      18.363   8.363  73.095  1.00  2.940          H  
ATOM   6461  HA  ASN A 406      16.446   8.317  71.099  1.00  3.060          H  
ATOM   6462 1HB  ASN A 406      16.091   7.900  73.530  1.00  4.240          H  
ATOM   6463 2HB  ASN A 406      16.185   9.631  73.814  1.00  4.240          H  
ATOM   6464 1HD2 ASN A 406      12.735   7.939  72.617  1.00  4.240          H  
ATOM   6465 2HD2 ASN A 406      14.152   7.029  73.029  1.00  4.240          H  
ATOM   6466  N   SER A 407      15.945  10.441  70.108  1.00  2.600          N  
ATOM   6467  CA  SER A 407      15.632  11.640  69.336  1.00  2.630          C  
ATOM   6468  C   SER A 407      16.845  12.417  68.822  1.00  2.540          C  
ATOM   6469  O   SER A 407      16.705  13.564  68.397  1.00  2.570          O  
ATOM   6470  CB  SER A 407      14.754  12.571  70.157  1.00  3.670          C  
ATOM   6471  OG  SER A 407      13.564  11.933  70.537  1.00  3.670          O  
ATOM   6472  H   SER A 407      15.585   9.564  69.762  1.00  3.120          H  
ATOM   6473  HA  SER A 407      15.053  11.325  68.469  1.00  3.160          H  
ATOM   6474 1HB  SER A 407      15.286  12.919  71.042  1.00  4.400          H  
ATOM   6475 2HB  SER A 407      14.516  13.449  69.562  1.00  4.400          H  
ATOM   6476  HG  SER A 407      13.801  11.338  71.273  1.00  4.400          H  
ATOM   6477  N   ARG A 408      18.018  11.778  68.769  1.00  2.440          N  
ATOM   6478  CA  ARG A 408      19.196  12.426  68.201  1.00  2.360          C  
ATOM   6479  C   ARG A 408      19.615  11.711  66.925  1.00  2.300          C  
ATOM   6480  O   ARG A 408      20.530  12.136  66.228  1.00  2.220          O  
ATOM   6481  CB  ARG A 408      20.345  12.405  69.167  1.00  3.340          C  
ATOM   6482  CG  ARG A 408      20.428  13.517  70.222  1.00  3.340          C  
ATOM   6483  CD  ARG A 408      19.463  13.289  71.311  1.00  3.340          C  
ATOM   6484  NE  ARG A 408      19.648  14.189  72.436  1.00  3.340          N  
ATOM   6485  CZ  ARG A 408      18.933  14.114  73.585  1.00  3.340          C  
ATOM   6486  NH1 ARG A 408      18.006  13.182  73.719  1.00  3.340          N  
ATOM   6487  NH2 ARG A 408      19.167  14.965  74.571  1.00  3.340          N  
ATOM   6488  H   ARG A 408      18.118  10.846  69.187  1.00  2.930          H  
ATOM   6489  HA  ARG A 408      18.959  13.462  67.959  1.00  2.830          H  
ATOM   6490 1HB  ARG A 408      20.218  11.486  69.701  1.00  4.000          H  
ATOM   6491 2HB  ARG A 408      21.290  12.363  68.633  1.00  4.000          H  
ATOM   6492 1HG  ARG A 408      21.433  13.550  70.646  1.00  4.000          H  
ATOM   6493 2HG  ARG A 408      20.195  14.474  69.755  1.00  4.000          H  
ATOM   6494 1HD  ARG A 408      18.466  13.461  70.926  1.00  4.000          H  
ATOM   6495 2HD  ARG A 408      19.543  12.271  71.662  1.00  4.000          H  
ATOM   6496  HE  ARG A 408      20.351  14.907  72.357  1.00  4.000          H  
ATOM   6497 1HH1 ARG A 408      17.812  12.522  72.960  1.00  4.000          H  
ATOM   6498 2HH1 ARG A 408      17.453  13.072  74.582  1.00  4.000          H  
ATOM   6499 1HH2 ARG A 408      19.877  15.676  74.469  1.00  4.000          H  
ATOM   6500 2HH2 ARG A 408      18.632  14.901  75.426  1.00  4.000          H  
ATOM   6501  N   ARG A 409      18.893  10.637  66.595  1.00  2.330          N  
ATOM   6502  CA  ARG A 409      19.174   9.804  65.427  1.00  2.280          C  
ATOM   6503  C   ARG A 409      19.234  10.639  64.166  1.00  2.280          C  
ATOM   6504  O   ARG A 409      20.037  10.371  63.281  1.00  2.210          O  
ATOM   6505  CB  ARG A 409      18.116   8.732  65.230  1.00  3.210          C  
ATOM   6506  CG  ARG A 409      18.394   7.743  64.072  1.00  3.210          C  
ATOM   6507  CD  ARG A 409      17.279   6.777  63.910  1.00  3.210          C  
ATOM   6508  NE  ARG A 409      17.507   5.814  62.824  1.00  3.210          N  
ATOM   6509  CZ  ARG A 409      17.248   6.032  61.505  1.00  3.210          C  
ATOM   6510  NH1 ARG A 409      16.785   7.194  61.095  1.00  3.210          N  
ATOM   6511  NH2 ARG A 409      17.460   5.061  60.628  1.00  3.210          N  
ATOM   6512  H   ARG A 409      18.137  10.381  67.208  1.00  2.800          H  
ATOM   6513  HA  ARG A 409      20.143   9.321  65.568  1.00  2.740          H  
ATOM   6514 1HB  ARG A 409      18.006   8.154  66.147  1.00  3.850          H  
ATOM   6515 2HB  ARG A 409      17.157   9.206  65.027  1.00  3.850          H  
ATOM   6516 1HG  ARG A 409      18.518   8.283  63.138  1.00  3.850          H  
ATOM   6517 2HG  ARG A 409      19.301   7.177  64.282  1.00  3.850          H  
ATOM   6518 1HD  ARG A 409      17.163   6.214  64.835  1.00  3.850          H  
ATOM   6519 2HD  ARG A 409      16.355   7.315  63.709  1.00  3.850          H  
ATOM   6520  HE  ARG A 409      17.850   4.899  63.088  1.00  3.850          H  
ATOM   6521 1HH1 ARG A 409      16.621   7.934  61.758  1.00  3.850          H  
ATOM   6522 2HH1 ARG A 409      16.588   7.346  60.116  1.00  3.850          H  
ATOM   6523 1HH2 ARG A 409      17.807   4.165  60.937  1.00  3.850          H  
ATOM   6524 2HH2 ARG A 409      17.269   5.212  59.648  1.00  3.850          H  
ATOM   6525  N   SER A 410      18.383  11.660  64.075  1.00  2.370          N  
ATOM   6526  CA  SER A 410      18.292  12.521  62.912  1.00  2.390          C  
ATOM   6527  C   SER A 410      19.598  13.254  62.604  1.00  2.300          C  
ATOM   6528  O   SER A 410      19.799  13.682  61.470  1.00  2.290          O  
ATOM   6529  CB  SER A 410      17.177  13.529  63.102  1.00  3.340          C  
ATOM   6530  OG  SER A 410      17.481  14.428  64.124  1.00  3.340          O  
ATOM   6531  H   SER A 410      17.732  11.847  64.827  1.00  2.840          H  
ATOM   6532  HA  SER A 410      18.041  11.898  62.057  1.00  2.870          H  
ATOM   6533 1HB  SER A 410      17.018  14.072  62.169  1.00  4.010          H  
ATOM   6534 2HB  SER A 410      16.251  13.005  63.337  1.00  4.010          H  
ATOM   6535  HG  SER A 410      16.737  15.034  64.183  1.00  4.010          H  
ATOM   6536  N   ASP A 411      20.533  13.345  63.563  1.00  2.250          N  
ATOM   6537  CA  ASP A 411      21.805  14.020  63.302  1.00  2.170          C  
ATOM   6538  C   ASP A 411      22.713  13.139  62.441  1.00  2.080          C  
ATOM   6539  O   ASP A 411      23.785  13.569  62.026  1.00  2.050          O  
ATOM   6540  CB  ASP A 411      22.580  14.381  64.572  1.00  3.070          C  
ATOM   6541  CG  ASP A 411      22.037  15.496  65.469  1.00  3.070          C  
ATOM   6542  OD1 ASP A 411      21.116  16.194  65.120  1.00  3.070          O  
ATOM   6543  OD2 ASP A 411      22.686  15.734  66.497  1.00  3.070          O  
ATOM   6544  H   ASP A 411      20.358  12.951  64.491  1.00  2.700          H  
ATOM   6545  HA  ASP A 411      21.602  14.941  62.751  1.00  2.600          H  
ATOM   6546 1HB  ASP A 411      22.629  13.508  65.173  1.00  3.680          H  
ATOM   6547 2HB  ASP A 411      23.601  14.648  64.284  1.00  3.680          H  
ATOM   6548  N   LEU A 412      22.305  11.887  62.201  1.00  2.060          N  
ATOM   6549  CA  LEU A 412      23.052  10.958  61.365  1.00  1.980          C  
ATOM   6550  C   LEU A 412      22.577  11.095  59.909  1.00  1.990          C  
ATOM   6551  O   LEU A 412      23.069  10.418  58.999  1.00  1.920          O  
ATOM   6552  CB  LEU A 412      22.867   9.535  61.912  1.00  2.800          C  
ATOM   6553  CG  LEU A 412      23.421   9.285  63.366  1.00  2.800          C  
ATOM   6554  CD1 LEU A 412      22.980   7.920  63.842  1.00  2.800          C  
ATOM   6555  CD2 LEU A 412      24.971   9.346  63.369  1.00  2.800          C  
ATOM   6556  H   LEU A 412      21.422  11.553  62.598  1.00  2.470          H  
ATOM   6557  HA  LEU A 412      24.104  11.223  61.395  1.00  2.380          H  
ATOM   6558 1HB  LEU A 412      21.806   9.307  61.913  1.00  3.360          H  
ATOM   6559 2HB  LEU A 412      23.364   8.832  61.238  1.00  3.360          H  
ATOM   6560  HG  LEU A 412      23.016  10.038  64.038  1.00  3.360          H  
ATOM   6561 1HD1 LEU A 412      23.348   7.747  64.831  1.00  3.360          H  
ATOM   6562 2HD1 LEU A 412      21.891   7.878  63.852  1.00  3.360          H  
ATOM   6563 3HD1 LEU A 412      23.368   7.169  63.178  1.00  3.360          H  
ATOM   6564 1HD2 LEU A 412      25.343   9.172  64.363  1.00  3.360          H  
ATOM   6565 2HD2 LEU A 412      25.350   8.574  62.704  1.00  3.360          H  
ATOM   6566 3HD2 LEU A 412      25.317  10.319  63.036  1.00  3.360          H  
ATOM   6567  N   GLN A 413      21.608  11.988  59.668  1.00  2.080          N  
ATOM   6568  CA  GLN A 413      21.085  12.218  58.332  1.00  2.120          C  
ATOM   6569  C   GLN A 413      21.984  13.219  57.638  1.00  2.120          C  
ATOM   6570  O   GLN A 413      21.672  14.398  57.494  1.00  2.190          O  
ATOM   6571  CB  GLN A 413      19.637  12.690  58.362  1.00  2.950          C  
ATOM   6572  CG  GLN A 413      18.707  11.670  58.971  1.00  2.950          C  
ATOM   6573  CD  GLN A 413      18.631  10.426  58.122  1.00  2.950          C  
ATOM   6574  OE1 GLN A 413      18.189  10.479  56.974  1.00  2.950          O  
ATOM   6575  NE2 GLN A 413      19.076   9.301  58.669  1.00  2.950          N  
ATOM   6576  H   GLN A 413      21.214  12.544  60.430  1.00  2.500          H  
ATOM   6577  HA  GLN A 413      21.128  11.287  57.767  1.00  2.540          H  
ATOM   6578 1HB  GLN A 413      19.570  13.613  58.934  1.00  3.540          H  
ATOM   6579 2HB  GLN A 413      19.299  12.901  57.348  1.00  3.540          H  
ATOM   6580 1HG  GLN A 413      19.095  11.387  59.947  1.00  3.540          H  
ATOM   6581 2HG  GLN A 413      17.714  12.102  59.066  1.00  3.540          H  
ATOM   6582 1HE2 GLN A 413      19.061   8.448  58.143  1.00  3.540          H  
ATOM   6583 2HE2 GLN A 413      19.436   9.299  59.606  1.00  3.540          H  
ATOM   6584  N   LEU A 414      23.056  12.668  57.110  1.00  2.140          N  
ATOM   6585  CA  LEU A 414      24.268  13.268  56.532  1.00  2.250          C  
ATOM   6586  C   LEU A 414      24.263  14.718  55.991  1.00  2.170          C  
ATOM   6587  O   LEU A 414      25.337  15.306  55.872  1.00  2.240          O  
ATOM   6588  CB  LEU A 414      24.666  12.386  55.348  1.00  3.110          C  
ATOM   6589  CG  LEU A 414      24.927  10.886  55.656  1.00  3.110          C  
ATOM   6590  CD1 LEU A 414      25.227  10.181  54.332  1.00  3.110          C  
ATOM   6591  CD2 LEU A 414      26.032  10.706  56.703  1.00  3.110          C  
ATOM   6592  H   LEU A 414      23.093  11.663  57.309  1.00  2.570          H  
ATOM   6593  HA  LEU A 414      25.033  13.234  57.299  1.00  2.700          H  
ATOM   6594 1HB  LEU A 414      23.870  12.434  54.609  1.00  3.730          H  
ATOM   6595 2HB  LEU A 414      25.569  12.800  54.900  1.00  3.730          H  
ATOM   6596  HG  LEU A 414      24.017  10.433  56.047  1.00  3.730          H  
ATOM   6597 1HD1 LEU A 414      25.366   9.129  54.508  1.00  3.730          H  
ATOM   6598 2HD1 LEU A 414      24.389  10.315  53.650  1.00  3.730          H  
ATOM   6599 3HD1 LEU A 414      26.107  10.579  53.874  1.00  3.730          H  
ATOM   6600 1HD2 LEU A 414      26.162   9.647  56.878  1.00  3.730          H  
ATOM   6601 2HD2 LEU A 414      26.957  11.129  56.359  1.00  3.730          H  
ATOM   6602 3HD2 LEU A 414      25.755  11.177  57.640  1.00  3.730          H  
ATOM   6603  N   GLY A 415      23.117  15.275  55.598  1.00  2.380          N  
ATOM   6604  CA  GLY A 415      23.063  16.638  55.056  1.00  2.500          C  
ATOM   6605  C   GLY A 415      23.071  17.714  56.150  1.00  2.500          C  
ATOM   6606  O   GLY A 415      23.227  18.904  55.861  1.00  2.710          O  
ATOM   6607  H   GLY A 415      22.258  14.773  55.778  1.00  2.860          H  
ATOM   6608 1HA  GLY A 415      23.913  16.790  54.393  1.00  3.000          H  
ATOM   6609 2HA  GLY A 415      22.166  16.743  54.453  1.00  3.000          H  
ATOM   6610  N   SER A 416      22.934  17.288  57.401  1.00  2.350          N  
ATOM   6611  CA  SER A 416      22.926  18.188  58.557  1.00  2.370          C  
ATOM   6612  C   SER A 416      23.632  17.536  59.733  1.00  2.290          C  
ATOM   6613  O   SER A 416      23.270  16.439  60.143  1.00  2.300          O  
ATOM   6614  CB  SER A 416      21.510  18.548  58.946  1.00  3.310          C  
ATOM   6615  OG  SER A 416      21.501  19.371  60.085  1.00  3.310          O  
ATOM   6616  H   SER A 416      22.773  16.284  57.530  1.00  2.820          H  
ATOM   6617  HA  SER A 416      23.464  19.100  58.296  1.00  2.840          H  
ATOM   6618 1HB  SER A 416      21.026  19.061  58.115  1.00  3.970          H  
ATOM   6619 2HB  SER A 416      20.945  17.636  59.145  1.00  3.970          H  
ATOM   6620  HG  SER A 416      20.577  19.591  60.241  1.00  3.970          H  
ATOM   6621  N   SER A 417      24.661  18.198  60.263  1.00  2.250          N  
ATOM   6622  CA  SER A 417      25.456  17.612  61.338  1.00  2.190          C  
ATOM   6623  C   SER A 417      24.876  17.679  62.756  1.00  2.180          C  
ATOM   6624  O   SER A 417      25.221  16.855  63.617  1.00  2.080          O  
ATOM   6625  CB  SER A 417      26.809  18.285  61.323  1.00  3.090          C  
ATOM   6626  OG  SER A 417      26.682  19.655  61.601  1.00  3.090          O  
ATOM   6627  H   SER A 417      24.915  19.108  59.907  1.00  2.700          H  
ATOM   6628  HA  SER A 417      25.584  16.560  61.086  1.00  2.630          H  
ATOM   6629 1HB  SER A 417      27.442  17.829  62.066  1.00  3.710          H  
ATOM   6630 2HB  SER A 417      27.283  18.142  60.355  1.00  3.710          H  
ATOM   6631  HG  SER A 417      27.577  20.013  61.577  1.00  3.710          H  
ATOM   6632  N   GLY A 418      24.005  18.652  63.033  1.00  2.300          N  
ATOM   6633  CA  GLY A 418      23.444  18.733  64.383  1.00  2.300          C  
ATOM   6634  C   GLY A 418      24.581  18.768  65.390  1.00  2.230          C  
ATOM   6635  O   GLY A 418      25.474  19.623  65.294  1.00  2.230          O  
ATOM   6636  H   GLY A 418      23.745  19.319  62.322  1.00  2.760          H  
ATOM   6637 1HA  GLY A 418      22.835  19.630  64.476  1.00  2.760          H  
ATOM   6638 2HA  GLY A 418      22.799  17.886  64.565  1.00  2.760          H  
ATOM   6639  N   PHE A 419      24.528  17.856  66.370  1.00  2.180          N  
ATOM   6640  CA  PHE A 419      25.565  17.749  67.380  1.00  2.120          C  
ATOM   6641  C   PHE A 419      26.337  16.443  67.186  1.00  2.020          C  
ATOM   6642  O   PHE A 419      27.584  16.405  67.284  1.00  1.970          O  
ATOM   6643  CB  PHE A 419      24.973  17.794  68.776  1.00  2.990          C  
ATOM   6644  CG  PHE A 419      24.293  19.079  69.090  1.00  2.990          C  
ATOM   6645  CD1 PHE A 419      22.914  19.142  69.174  1.00  2.990          C  
ATOM   6646  CD2 PHE A 419      25.028  20.233  69.310  1.00  2.990          C  
ATOM   6647  CE1 PHE A 419      22.288  20.326  69.479  1.00  2.990          C  
ATOM   6648  CE2 PHE A 419      24.404  21.415  69.614  1.00  2.990          C  
ATOM   6649  CZ  PHE A 419      23.034  21.463  69.701  1.00  2.990          C  
ATOM   6650  H   PHE A 419      23.741  17.196  66.391  1.00  2.620          H  
ATOM   6651  HA  PHE A 419      26.250  18.585  67.277  1.00  2.540          H  
ATOM   6652 1HB  PHE A 419      24.248  16.985  68.884  1.00  3.590          H  
ATOM   6653 2HB  PHE A 419      25.764  17.632  69.513  1.00  3.590          H  
ATOM   6654  HD1 PHE A 419      22.322  18.239  68.997  1.00  3.590          H  
ATOM   6655  HD2 PHE A 419      26.124  20.201  69.246  1.00  3.590          H  
ATOM   6656  HE1 PHE A 419      21.201  20.366  69.544  1.00  3.590          H  
ATOM   6657  HE2 PHE A 419      25.000  22.317  69.789  1.00  3.590          H  
ATOM   6658  HZ  PHE A 419      22.539  22.401  69.944  1.00  3.590          H  
ATOM   6659  N   LEU A 420      25.636  15.361  66.797  1.00  2.000          N  
ATOM   6660  CA  LEU A 420      26.361  14.098  66.695  1.00  1.900          C  
ATOM   6661  C   LEU A 420      27.496  14.175  65.694  1.00  1.840          C  
ATOM   6662  O   LEU A 420      28.499  13.496  65.911  1.00  1.790          O  
ATOM   6663  CB  LEU A 420      25.486  12.871  66.330  1.00  2.700          C  
ATOM   6664  CG  LEU A 420      24.458  12.320  67.412  1.00  2.700          C  
ATOM   6665  CD1 LEU A 420      23.602  11.180  66.787  1.00  2.700          C  
ATOM   6666  CD2 LEU A 420      25.214  11.768  68.640  1.00  2.700          C  
ATOM   6667  H   LEU A 420      24.616  15.412  66.657  1.00  2.400          H  
ATOM   6668  HA  LEU A 420      26.805  13.903  67.664  1.00  2.280          H  
ATOM   6669 1HB  LEU A 420      24.939  13.104  65.437  1.00  3.240          H  
ATOM   6670 2HB  LEU A 420      26.161  12.049  66.085  1.00  3.240          H  
ATOM   6671  HG  LEU A 420      23.785  13.128  67.722  1.00  3.240          H  
ATOM   6672 1HD1 LEU A 420      22.895  10.805  67.524  1.00  3.240          H  
ATOM   6673 2HD1 LEU A 420      23.055  11.532  65.933  1.00  3.240          H  
ATOM   6674 3HD1 LEU A 420      24.251  10.385  66.478  1.00  3.240          H  
ATOM   6675 1HD2 LEU A 420      24.491  11.388  69.363  1.00  3.240          H  
ATOM   6676 2HD2 LEU A 420      25.873  10.958  68.327  1.00  3.240          H  
ATOM   6677 3HD2 LEU A 420      25.801  12.548  69.114  1.00  3.240          H  
ATOM   6678  N   GLN A 421      27.370  14.951  64.604  1.00  1.880          N  
ATOM   6679  CA  GLN A 421      28.459  14.994  63.651  1.00  1.830          C  
ATOM   6680  C   GLN A 421      29.231  16.299  63.643  1.00  1.860          C  
ATOM   6681  O   GLN A 421      29.943  16.580  62.680  1.00  1.880          O  
ATOM   6682  CB  GLN A 421      27.975  14.709  62.243  1.00  2.580          C  
ATOM   6683  CG  GLN A 421      27.404  13.353  62.006  1.00  2.580          C  
ATOM   6684  CD  GLN A 421      27.122  13.222  60.561  1.00  2.580          C  
ATOM   6685  OE1 GLN A 421      28.082  13.157  59.775  1.00  2.580          O  
ATOM   6686  NE2 GLN A 421      25.859  13.198  60.177  1.00  2.580          N  
ATOM   6687  H   GLN A 421      26.538  15.525  64.422  1.00  2.260          H  
ATOM   6688  HA  GLN A 421      29.155  14.240  63.929  1.00  2.200          H  
ATOM   6689 1HB  GLN A 421      27.196  15.393  62.020  1.00  3.100          H  
ATOM   6690 2HB  GLN A 421      28.769  14.884  61.532  1.00  3.100          H  
ATOM   6691 1HG  GLN A 421      28.116  12.588  62.310  1.00  3.100          H  
ATOM   6692 2HG  GLN A 421      26.467  13.251  62.558  1.00  3.100          H  
ATOM   6693 1HE2 GLN A 421      25.628  13.120  59.217  1.00  3.100          H  
ATOM   6694 2HE2 GLN A 421      25.107  13.286  60.871  1.00  3.100          H  
ATOM   6695  N   SER A 422      29.058  17.127  64.663  1.00  1.920          N  
ATOM   6696  CA  SER A 422      29.776  18.394  64.714  1.00  1.970          C  
ATOM   6697  C   SER A 422      30.637  18.455  65.960  1.00  1.900          C  
ATOM   6698  O   SER A 422      31.791  18.914  65.926  1.00  1.900          O  
ATOM   6699  CB  SER A 422      28.787  19.521  64.735  1.00  2.740          C  
ATOM   6700  OG  SER A 422      28.039  19.479  65.903  1.00  2.740          O  
ATOM   6701  H   SER A 422      28.456  16.857  65.437  1.00  2.300          H  
ATOM   6702  HA  SER A 422      30.415  18.481  63.837  1.00  2.360          H  
ATOM   6703 1HB  SER A 422      29.294  20.467  64.660  1.00  3.290          H  
ATOM   6704 2HB  SER A 422      28.124  19.429  63.883  1.00  3.290          H  
ATOM   6705  HG  SER A 422      27.144  19.797  65.654  1.00  3.290          H  
ATOM   6706  N   SER A 423      30.103  17.918  67.061  1.00  1.870          N  
ATOM   6707  CA  SER A 423      30.806  17.933  68.321  1.00  1.830          C  
ATOM   6708  C   SER A 423      31.349  16.538  68.662  1.00  1.770          C  
ATOM   6709  O   SER A 423      32.404  16.418  69.287  1.00  1.780          O  
ATOM   6710  CB  SER A 423      29.858  18.448  69.406  1.00  2.580          C  
ATOM   6711  OG  SER A 423      29.464  19.790  69.134  1.00  2.580          O  
ATOM   6712  H   SER A 423      29.156  17.549  67.054  1.00  2.240          H  
ATOM   6713  HA  SER A 423      31.647  18.619  68.242  1.00  2.200          H  
ATOM   6714 1HB  SER A 423      28.972  17.811  69.444  1.00  3.090          H  
ATOM   6715 2HB  SER A 423      30.340  18.392  70.378  1.00  3.090          H  
ATOM   6716  HG  SER A 423      28.878  20.098  69.869  1.00  3.090          H  
ATOM   6717  N   ASN A 424      30.665  15.478  68.203  1.00  1.750          N  
ATOM   6718  CA  ASN A 424      31.072  14.119  68.591  1.00  1.710          C  
ATOM   6719  C   ASN A 424      31.876  13.314  67.518  1.00  1.640          C  
ATOM   6720  O   ASN A 424      32.982  12.869  67.822  1.00  1.600          O  
ATOM   6721  CB  ASN A 424      29.811  13.404  69.032  1.00  2.410          C  
ATOM   6722  CG  ASN A 424      29.200  14.074  70.294  1.00  2.410          C  
ATOM   6723  OD1 ASN A 424      29.509  13.804  71.474  1.00  2.410          O  
ATOM   6724  ND2 ASN A 424      28.344  15.030  70.024  1.00  2.410          N  
ATOM   6725  H   ASN A 424      29.802  15.659  67.692  1.00  2.100          H  
ATOM   6726  HA  ASN A 424      31.722  14.202  69.461  1.00  2.050          H  
ATOM   6727 1HB  ASN A 424      29.085  13.432  68.250  1.00  2.890          H  
ATOM   6728 2HB  ASN A 424      30.032  12.370  69.228  1.00  2.890          H  
ATOM   6729 1HD2 ASN A 424      27.943  15.593  70.768  1.00  2.890          H  
ATOM   6730 2HD2 ASN A 424      28.119  15.281  69.074  1.00  2.890          H  
ATOM   6731  N   TYR A 425      31.356  13.158  66.278  1.00  1.650          N  
ATOM   6732  CA  TYR A 425      32.068  12.449  65.177  1.00  1.590          C  
ATOM   6733  C   TYR A 425      31.507  12.746  63.785  1.00  1.600          C  
ATOM   6734  O   TYR A 425      30.359  12.414  63.499  1.00  1.640          O  
ATOM   6735  CB  TYR A 425      31.921  10.961  65.372  1.00  2.250          C  
ATOM   6736  CG  TYR A 425      32.468  10.025  64.265  1.00  2.250          C  
ATOM   6737  CD1 TYR A 425      33.737   9.476  64.305  1.00  2.250          C  
ATOM   6738  CD2 TYR A 425      31.632   9.708  63.201  1.00  2.250          C  
ATOM   6739  CE1 TYR A 425      34.118   8.603  63.288  1.00  2.250          C  
ATOM   6740  CE2 TYR A 425      32.014   8.877  62.221  1.00  2.250          C  
ATOM   6741  CZ  TYR A 425      33.215   8.312  62.243  1.00  2.250          C  
ATOM   6742  OH  TYR A 425      33.524   7.445  61.214  1.00  2.250          O  
ATOM   6743  H   TYR A 425      30.411  13.496  66.102  1.00  1.980          H  
ATOM   6744  HA  TYR A 425      33.121  12.737  65.196  1.00  1.910          H  
ATOM   6745 1HB  TYR A 425      32.381  10.674  66.317  1.00  2.700          H  
ATOM   6746 2HB  TYR A 425      30.876  10.792  65.454  1.00  2.700          H  
ATOM   6747  HD1 TYR A 425      34.420   9.708  65.127  1.00  2.700          H  
ATOM   6748  HD2 TYR A 425      30.633  10.123  63.151  1.00  2.700          H  
ATOM   6749  HE1 TYR A 425      35.107   8.141  63.305  1.00  2.700          H  
ATOM   6750  HE2 TYR A 425      31.336   8.645  61.419  1.00  2.700          H  
ATOM   6751  HH  TYR A 425      34.332   6.925  61.434  1.00  2.700          H  
ATOM   6752  N   LYS A 426      32.339  13.197  62.853  1.00  1.570          N  
ATOM   6753  CA  LYS A 426      31.848  13.444  61.495  1.00  1.590          C  
ATOM   6754  C   LYS A 426      31.862  12.211  60.613  1.00  1.520          C  
ATOM   6755  O   LYS A 426      32.911  11.590  60.446  1.00  1.440          O  
ATOM   6756  CB  LYS A 426      32.692  14.525  60.841  1.00  2.220          C  
ATOM   6757  CG  LYS A 426      32.493  14.755  59.315  1.00  2.220          C  
ATOM   6758  CD  LYS A 426      31.118  15.324  58.946  1.00  2.220          C  
ATOM   6759  CE  LYS A 426      31.098  15.719  57.463  1.00  2.220          C  
ATOM   6760  NZ  LYS A 426      29.738  16.104  56.974  1.00  2.220          N  
ATOM   6761  H   LYS A 426      33.302  13.451  63.094  1.00  1.880          H  
ATOM   6762  HA  LYS A 426      30.820  13.795  61.565  1.00  1.910          H  
ATOM   6763 1HB  LYS A 426      32.488  15.447  61.338  1.00  2.660          H  
ATOM   6764 2HB  LYS A 426      33.735  14.298  61.007  1.00  2.660          H  
ATOM   6765 1HG  LYS A 426      33.250  15.460  58.976  1.00  2.660          H  
ATOM   6766 2HG  LYS A 426      32.643  13.824  58.767  1.00  2.660          H  
ATOM   6767 1HD  LYS A 426      30.344  14.577  59.111  1.00  2.660          H  
ATOM   6768 2HD  LYS A 426      30.898  16.196  59.564  1.00  2.660          H  
ATOM   6769 1HE  LYS A 426      31.768  16.568  57.335  1.00  2.660          H  
ATOM   6770 2HE  LYS A 426      31.463  14.884  56.864  1.00  2.660          H  
ATOM   6771 1HZ  LYS A 426      29.795  16.364  56.002  1.00  2.660          H  
ATOM   6772 2HZ  LYS A 426      29.111  15.314  57.057  1.00  2.660          H  
ATOM   6773 3HZ  LYS A 426      29.384  16.880  57.510  1.00  2.660          H  
ATOM   6774  N   ILE A 427      30.738  11.911  59.961  1.00  1.560          N  
ATOM   6775  CA  ILE A 427      30.697  10.788  59.043  1.00  1.510          C  
ATOM   6776  C   ILE A 427      31.290  11.174  57.695  1.00  1.530          C  
ATOM   6777  O   ILE A 427      30.854  12.125  57.048  1.00  1.620          O  
ATOM   6778  CB  ILE A 427      29.257  10.251  58.876  1.00  2.130          C  
ATOM   6779  CG1 ILE A 427      28.766   9.694  60.249  1.00  2.130          C  
ATOM   6780  CG2 ILE A 427      29.183   9.210  57.764  1.00  2.130          C  
ATOM   6781  CD1 ILE A 427      27.296   9.378  60.333  1.00  2.130          C  
ATOM   6782  H   ILE A 427      29.886  12.466  60.098  1.00  1.870          H  
ATOM   6783  HA  ILE A 427      31.307   9.987  59.454  1.00  1.810          H  
ATOM   6784  HB  ILE A 427      28.601  11.067  58.606  1.00  2.560          H  
ATOM   6785 1HG1 ILE A 427      29.309   8.781  60.462  1.00  2.560          H  
ATOM   6786 2HG1 ILE A 427      29.000  10.426  61.024  1.00  2.560          H  
ATOM   6787 1HG2 ILE A 427      28.182   8.869  57.662  1.00  2.560          H  
ATOM   6788 2HG2 ILE A 427      29.497   9.638  56.813  1.00  2.560          H  
ATOM   6789 3HG2 ILE A 427      29.809   8.385  57.993  1.00  2.560          H  
ATOM   6790 1HD1 ILE A 427      27.086   9.005  61.319  1.00  2.560          H  
ATOM   6791 2HD1 ILE A 427      26.709  10.280  60.153  1.00  2.560          H  
ATOM   6792 3HD1 ILE A 427      27.025   8.630  59.608  1.00  2.560          H  
ATOM   6793  N   ASP A 428      32.249  10.372  57.253  1.00  1.470          N  
ATOM   6794  CA  ASP A 428      32.932  10.533  55.977  1.00  1.520          C  
ATOM   6795  C   ASP A 428      32.083   9.996  54.841  1.00  1.520          C  
ATOM   6796  O   ASP A 428      31.823   8.793  54.785  1.00  1.590          O  
ATOM   6797  CB  ASP A 428      34.283   9.806  55.987  1.00  2.110          C  
ATOM   6798  CG  ASP A 428      35.095   9.925  54.658  1.00  2.110          C  
ATOM   6799  OD1 ASP A 428      34.556  10.434  53.662  1.00  2.110          O  
ATOM   6800  OD2 ASP A 428      36.229   9.467  54.627  1.00  2.110          O  
ATOM   6801  H   ASP A 428      32.536   9.623  57.861  1.00  1.760          H  
ATOM   6802  HA  ASP A 428      33.104  11.598  55.810  1.00  1.820          H  
ATOM   6803 1HB  ASP A 428      34.891  10.211  56.797  1.00  2.530          H  
ATOM   6804 2HB  ASP A 428      34.119   8.758  56.198  1.00  2.530          H  
ATOM   6805  N   THR A 429      31.590  10.915  54.009  1.00  1.530          N  
ATOM   6806  CA  THR A 429      30.709  10.632  52.886  1.00  1.550          C  
ATOM   6807  C   THR A 429      31.425  10.944  51.574  1.00  1.550          C  
ATOM   6808  O   THR A 429      30.793  11.033  50.516  1.00  1.590          O  
ATOM   6809  CB  THR A 429      29.449  11.497  52.956  1.00  2.160          C  
ATOM   6810  OG1 THR A 429      29.816  12.882  52.868  1.00  2.160          O  
ATOM   6811  CG2 THR A 429      28.786  11.268  54.271  1.00  2.160          C  
ATOM   6812  H   THR A 429      31.842  11.880  54.170  1.00  1.840          H  
ATOM   6813  HA  THR A 429      30.439   9.576  52.895  1.00  1.860          H  
ATOM   6814  HB  THR A 429      28.765  11.243  52.145  1.00  2.590          H  
ATOM   6815  HG1 THR A 429      30.000  13.099  51.940  1.00  2.590          H  
ATOM   6816 1HG2 THR A 429      27.909  11.896  54.327  1.00  2.590          H  
ATOM   6817 2HG2 THR A 429      28.504  10.218  54.363  1.00  2.590          H  
ATOM   6818 3HG2 THR A 429      29.456  11.528  55.077  1.00  2.590          H  
ATOM   6819  N   THR A 430      32.732  11.217  51.666  1.00  1.540          N  
ATOM   6820  CA  THR A 430      33.553  11.541  50.496  1.00  1.520          C  
ATOM   6821  C   THR A 430      34.153  10.246  49.991  1.00  1.480          C  
ATOM   6822  O   THR A 430      34.123   9.947  48.790  1.00  1.620          O  
ATOM   6823  CB  THR A 430      34.666  12.566  50.820  1.00  2.140          C  
ATOM   6824  OG1 THR A 430      34.077  13.797  51.269  1.00  2.140          O  
ATOM   6825  CG2 THR A 430      35.503  12.847  49.572  1.00  2.140          C  
ATOM   6826  H   THR A 430      33.196  11.095  52.576  1.00  1.850          H  
ATOM   6827  HA  THR A 430      32.918  11.955  49.714  1.00  1.820          H  
ATOM   6828  HB  THR A 430      35.310  12.168  51.609  1.00  2.560          H  
ATOM   6829  HG1 THR A 430      33.652  13.662  52.114  1.00  2.560          H  
ATOM   6830 1HG2 THR A 430      36.277  13.573  49.815  1.00  2.560          H  
ATOM   6831 2HG2 THR A 430      35.970  11.929  49.219  1.00  2.560          H  
ATOM   6832 3HG2 THR A 430      34.860  13.249  48.790  1.00  2.560          H  
ATOM   6833  N   SER A 431      34.714   9.492  50.927  1.00  1.310          N  
ATOM   6834  CA  SER A 431      35.299   8.194  50.673  1.00  1.270          C  
ATOM   6835  C   SER A 431      34.132   7.251  50.450  1.00  1.260          C  
ATOM   6836  O   SER A 431      33.030   7.507  50.933  1.00  1.300          O  
ATOM   6837  CB  SER A 431      36.079   7.753  51.892  1.00  1.790          C  
ATOM   6838  OG  SER A 431      37.130   8.645  52.166  1.00  1.790          O  
ATOM   6839  H   SER A 431      34.738   9.843  51.893  1.00  1.570          H  
ATOM   6840  HA  SER A 431      35.930   8.229  49.787  1.00  1.520          H  
ATOM   6841 1HB  SER A 431      35.396   7.725  52.741  1.00  2.150          H  
ATOM   6842 2HB  SER A 431      36.467   6.745  51.756  1.00  2.150          H  
ATOM   6843  HG  SER A 431      37.047   8.851  53.130  1.00  2.150          H  
ATOM   6844  N   SER A 432      34.328   6.146  49.751  1.00  1.250          N  
ATOM   6845  CA  SER A 432      33.211   5.213  49.696  1.00  1.240          C  
ATOM   6846  C   SER A 432      32.936   4.761  51.135  1.00  1.200          C  
ATOM   6847  O   SER A 432      33.875   4.405  51.864  1.00  1.150          O  
ATOM   6848  CB  SER A 432      33.532   4.051  48.772  1.00  1.740          C  
ATOM   6849  OG  SER A 432      33.683   4.500  47.431  1.00  1.740          O  
ATOM   6850  H   SER A 432      35.206   5.936  49.300  1.00  1.500          H  
ATOM   6851  HA  SER A 432      32.330   5.727  49.317  1.00  1.490          H  
ATOM   6852 1HB  SER A 432      34.458   3.577  49.105  1.00  2.090          H  
ATOM   6853 2HB  SER A 432      32.751   3.309  48.831  1.00  2.090          H  
ATOM   6854  HG  SER A 432      32.771   4.540  47.035  1.00  2.090          H  
ATOM   6855  N   SER A 433      31.667   4.765  51.540  1.00  1.240          N  
ATOM   6856  CA  SER A 433      31.332   4.398  52.927  1.00  1.230          C  
ATOM   6857  C   SER A 433      29.889   3.946  53.086  1.00  1.300          C  
ATOM   6858  O   SER A 433      29.043   4.261  52.250  1.00  1.360          O  
ATOM   6859  CB  SER A 433      31.589   5.590  53.853  1.00  1.730          C  
ATOM   6860  OG  SER A 433      30.666   6.653  53.646  1.00  1.730          O  
ATOM   6861  H   SER A 433      30.951   5.061  50.868  1.00  1.490          H  
ATOM   6862  HA  SER A 433      31.983   3.583  53.233  1.00  1.480          H  
ATOM   6863 1HB  SER A 433      31.533   5.265  54.887  1.00  2.070          H  
ATOM   6864 2HB  SER A 433      32.601   5.961  53.687  1.00  2.070          H  
ATOM   6865  HG  SER A 433      31.126   7.457  53.981  1.00  2.070          H  
ATOM   6866  N   CYS A 434      29.592   3.234  54.172  1.00  1.310          N  
ATOM   6867  CA  CYS A 434      28.210   2.834  54.433  1.00  1.390          C  
ATOM   6868  C   CYS A 434      27.762   3.094  55.874  1.00  1.430          C  
ATOM   6869  O   CYS A 434      28.498   2.866  56.839  1.00  1.360          O  
ATOM   6870  CB  CYS A 434      28.009   1.362  54.110  1.00  1.910          C  
ATOM   6871  SG  CYS A 434      28.488   0.844  52.421  1.00  1.910          S  
ATOM   6872  H   CYS A 434      30.349   2.992  54.813  1.00  1.570          H  
ATOM   6873  HA  CYS A 434      27.564   3.420  53.802  1.00  1.670          H  
ATOM   6874 1HB  CYS A 434      28.526   0.741  54.820  1.00  2.300          H  
ATOM   6875 2HB  CYS A 434      26.946   1.168  54.215  1.00  2.300          H  
ATOM   6876  N   GLN A 435      26.547   3.603  56.019  1.00  1.560          N  
ATOM   6877  CA  GLN A 435      25.989   3.903  57.336  1.00  1.620          C  
ATOM   6878  C   GLN A 435      24.933   2.895  57.793  1.00  1.690          C  
ATOM   6879  O   GLN A 435      23.861   2.780  57.183  1.00  1.780          O  
ATOM   6880  CB  GLN A 435      25.464   5.340  57.336  1.00  2.240          C  
ATOM   6881  CG  GLN A 435      26.596   6.395  57.333  1.00  2.240          C  
ATOM   6882  CD  GLN A 435      27.186   6.696  55.995  1.00  2.240          C  
ATOM   6883  OE1 GLN A 435      26.434   7.023  55.076  1.00  2.240          O  
ATOM   6884  NE2 GLN A 435      28.523   6.574  55.871  1.00  2.240          N  
ATOM   6885  H   GLN A 435      25.996   3.779  55.171  1.00  1.870          H  
ATOM   6886  HA  GLN A 435      26.800   3.856  58.065  1.00  1.940          H  
ATOM   6887 1HB  GLN A 435      24.868   5.501  56.436  1.00  2.690          H  
ATOM   6888 2HB  GLN A 435      24.816   5.506  58.178  1.00  2.690          H  
ATOM   6889 1HG  GLN A 435      26.196   7.319  57.741  1.00  2.690          H  
ATOM   6890 2HG  GLN A 435      27.411   6.029  57.955  1.00  2.690          H  
ATOM   6891 1HE2 GLN A 435      29.002   6.750  54.997  1.00  2.690          H  
ATOM   6892 2HE2 GLN A 435      29.085   6.274  56.666  1.00  2.690          H  
ATOM   6893  N   LEU A 436      25.275   2.132  58.853  1.00  1.670          N  
ATOM   6894  CA  LEU A 436      24.428   1.066  59.388  1.00  1.750          C  
ATOM   6895  C   LEU A 436      23.662   1.416  60.658  1.00  1.830          C  
ATOM   6896  O   LEU A 436      24.247   1.726  61.703  1.00  1.800          O  
ATOM   6897  CB  LEU A 436      25.299  -0.163  59.738  1.00  2.420          C  
ATOM   6898  CG  LEU A 436      24.566  -1.403  60.342  1.00  2.420          C  
ATOM   6899  CD1 LEU A 436      23.674  -2.002  59.336  1.00  2.420          C  
ATOM   6900  CD2 LEU A 436      25.562  -2.437  60.844  1.00  2.420          C  
ATOM   6901  H   LEU A 436      26.182   2.278  59.311  1.00  2.000          H  
ATOM   6902  HA  LEU A 436      23.689   0.819  58.633  1.00  2.100          H  
ATOM   6903 1HB  LEU A 436      25.835  -0.476  58.864  1.00  2.900          H  
ATOM   6904 2HB  LEU A 436      26.026   0.162  60.465  1.00  2.900          H  
ATOM   6905  HG  LEU A 436      23.951  -1.081  61.154  1.00  2.900          H  
ATOM   6906 1HD1 LEU A 436      23.173  -2.843  59.799  1.00  2.900          H  
ATOM   6907 2HD1 LEU A 436      22.939  -1.279  59.002  1.00  2.900          H  
ATOM   6908 3HD1 LEU A 436      24.247  -2.356  58.487  1.00  2.900          H  
ATOM   6909 1HD2 LEU A 436      25.021  -3.284  61.277  1.00  2.900          H  
ATOM   6910 2HD2 LEU A 436      26.176  -2.789  60.022  1.00  2.900          H  
ATOM   6911 3HD2 LEU A 436      26.187  -1.993  61.601  1.00  2.900          H  
ATOM   6912  N   TYR A 437      22.348   1.269  60.592  1.00  1.940          N  
ATOM   6913  CA  TYR A 437      21.465   1.517  61.720  1.00  2.030          C  
ATOM   6914  C   TYR A 437      20.909   0.161  62.149  1.00  2.100          C  
ATOM   6915  O   TYR A 437      20.105  -0.466  61.427  1.00  2.150          O  
ATOM   6916  CB  TYR A 437      20.339   2.446  61.303  1.00  2.810          C  
ATOM   6917  CG  TYR A 437      20.802   3.794  60.802  1.00  2.810          C  
ATOM   6918  CD1 TYR A 437      21.170   3.917  59.465  1.00  2.810          C  
ATOM   6919  CD2 TYR A 437      20.837   4.904  61.634  1.00  2.810          C  
ATOM   6920  CE1 TYR A 437      21.570   5.121  58.966  1.00  2.810          C  
ATOM   6921  CE2 TYR A 437      21.234   6.120  61.122  1.00  2.810          C  
ATOM   6922  CZ  TYR A 437      21.601   6.229  59.793  1.00  2.810          C  
ATOM   6923  OH  TYR A 437      21.992   7.441  59.283  1.00  2.810          O  
ATOM   6924  H   TYR A 437      21.924   0.987  59.702  1.00  2.330          H  
ATOM   6925  HA  TYR A 437      22.031   1.943  62.553  1.00  2.440          H  
ATOM   6926 1HB  TYR A 437      19.766   1.968  60.525  1.00  3.370          H  
ATOM   6927 2HB  TYR A 437      19.673   2.605  62.150  1.00  3.370          H  
ATOM   6928  HD1 TYR A 437      21.141   3.049  58.805  1.00  3.370          H  
ATOM   6929  HD2 TYR A 437      20.544   4.821  62.682  1.00  3.370          H  
ATOM   6930  HE1 TYR A 437      21.858   5.204  57.917  1.00  3.370          H  
ATOM   6931  HE2 TYR A 437      21.253   6.992  61.758  1.00  3.370          H  
ATOM   6932  HH  TYR A 437      22.249   7.337  58.362  1.00  3.370          H  
ATOM   6933  N   TYR A 438      21.323  -0.305  63.322  1.00  2.110          N  
ATOM   6934  CA  TYR A 438      20.964  -1.654  63.735  1.00  2.180          C  
ATOM   6935  C   TYR A 438      20.647  -1.682  65.209  1.00  2.240          C  
ATOM   6936  O   TYR A 438      20.792  -0.666  65.892  1.00  2.220          O  
ATOM   6937  CB  TYR A 438      22.126  -2.604  63.418  1.00  3.020          C  
ATOM   6938  CG  TYR A 438      23.380  -2.452  64.277  1.00  3.020          C  
ATOM   6939  CD1 TYR A 438      23.580  -3.339  65.331  1.00  3.020          C  
ATOM   6940  CD2 TYR A 438      24.312  -1.453  64.039  1.00  3.020          C  
ATOM   6941  CE1 TYR A 438      24.696  -3.254  66.095  1.00  3.020          C  
ATOM   6942  CE2 TYR A 438      25.425  -1.372  64.817  1.00  3.020          C  
ATOM   6943  CZ  TYR A 438      25.627  -2.277  65.832  1.00  3.020          C  
ATOM   6944  OH  TYR A 438      26.753  -2.184  66.602  1.00  3.020          O  
ATOM   6945  H   TYR A 438      21.936   0.263  63.923  1.00  2.530          H  
ATOM   6946  HA  TYR A 438      20.069  -1.972  63.203  1.00  2.620          H  
ATOM   6947 1HB  TYR A 438      21.796  -3.616  63.523  1.00  3.630          H  
ATOM   6948 2HB  TYR A 438      22.409  -2.484  62.378  1.00  3.630          H  
ATOM   6949  HD1 TYR A 438      22.845  -4.119  65.538  1.00  3.630          H  
ATOM   6950  HD2 TYR A 438      24.170  -0.733  63.247  1.00  3.630          H  
ATOM   6951  HE1 TYR A 438      24.857  -3.953  66.908  1.00  3.630          H  
ATOM   6952  HE2 TYR A 438      26.155  -0.594  64.634  1.00  3.630          H  
ATOM   6953  HH  TYR A 438      26.857  -2.989  67.159  1.00  3.630          H  
ATOM   6954  N   SER A 439      20.190  -2.821  65.711  1.00  2.320          N  
ATOM   6955  CA  SER A 439      19.913  -2.842  67.138  1.00  2.370          C  
ATOM   6956  C   SER A 439      20.140  -4.193  67.773  1.00  2.430          C  
ATOM   6957  O   SER A 439      20.078  -5.242  67.125  1.00  2.460          O  
ATOM   6958  CB  SER A 439      18.487  -2.387  67.379  1.00  3.300          C  
ATOM   6959  OG  SER A 439      17.579  -3.302  66.857  1.00  3.300          O  
ATOM   6960  H   SER A 439      20.054  -3.643  65.108  1.00  2.780          H  
ATOM   6961  HA  SER A 439      20.584  -2.138  67.625  1.00  2.840          H  
ATOM   6962 1HB  SER A 439      18.322  -2.262  68.439  1.00  3.960          H  
ATOM   6963 2HB  SER A 439      18.337  -1.414  66.913  1.00  3.960          H  
ATOM   6964  HG  SER A 439      16.724  -2.871  66.898  1.00  3.960          H  
ATOM   6965  N   LEU A 440      20.434  -4.141  69.064  1.00  2.450          N  
ATOM   6966  CA  LEU A 440      20.686  -5.339  69.848  1.00  2.520          C  
ATOM   6967  C   LEU A 440      19.726  -5.399  71.026  1.00  2.640          C  
ATOM   6968  O   LEU A 440      19.341  -4.350  71.534  1.00  2.660          O  
ATOM   6969  CB  LEU A 440      22.117  -5.296  70.364  1.00  3.500          C  
ATOM   6970  CG  LEU A 440      23.219  -5.100  69.325  1.00  3.500          C  
ATOM   6971  CD1 LEU A 440      24.540  -4.920  70.101  1.00  3.500          C  
ATOM   6972  CD2 LEU A 440      23.266  -6.268  68.315  1.00  3.500          C  
ATOM   6973  H   LEU A 440      20.445  -3.205  69.494  1.00  2.940          H  
ATOM   6974  HA  LEU A 440      20.547  -6.193  69.203  1.00  3.020          H  
ATOM   6975 1HB  LEU A 440      22.175  -4.463  71.026  1.00  4.200          H  
ATOM   6976 2HB  LEU A 440      22.335  -6.198  70.928  1.00  4.200          H  
ATOM   6977  HG  LEU A 440      23.023  -4.195  68.774  1.00  4.200          H  
ATOM   6978 1HD1 LEU A 440      25.350  -4.710  69.423  1.00  4.200          H  
ATOM   6979 2HD1 LEU A 440      24.458  -4.090  70.784  1.00  4.200          H  
ATOM   6980 3HD1 LEU A 440      24.766  -5.821  70.676  1.00  4.200          H  
ATOM   6981 1HD2 LEU A 440      24.043  -6.083  67.586  1.00  4.200          H  
ATOM   6982 2HD2 LEU A 440      23.465  -7.196  68.843  1.00  4.200          H  
ATOM   6983 3HD2 LEU A 440      22.321  -6.350  67.786  1.00  4.200          H  
ATOM   6984  N   PRO A 441      19.355  -6.581  71.549  1.00  2.740          N  
ATOM   6985  CA  PRO A 441      18.497  -6.702  72.708  1.00  2.870          C  
ATOM   6986  C   PRO A 441      19.062  -5.866  73.832  1.00  2.850          C  
ATOM   6987  O   PRO A 441      20.255  -5.943  74.130  1.00  2.790          O  
ATOM   6988  CB  PRO A 441      18.590  -8.200  73.028  1.00  4.300          C  
ATOM   6989  CG  PRO A 441      18.865  -8.845  71.689  1.00  4.300          C  
ATOM   6990  CD  PRO A 441      19.793  -7.872  70.976  1.00  4.300          C  
ATOM   6991  HA  PRO A 441      17.468  -6.406  72.477  1.00  3.440          H  
ATOM   6992 1HB  PRO A 441      19.395  -8.382  73.757  1.00  5.170          H  
ATOM   6993 2HB  PRO A 441      17.656  -8.550  73.491  1.00  5.170          H  
ATOM   6994 1HG  PRO A 441      19.310  -9.846  71.824  1.00  5.170          H  
ATOM   6995 2HG  PRO A 441      17.914  -8.995  71.157  1.00  5.170          H  
ATOM   6996 1HD  PRO A 441      20.845  -8.076  71.223  1.00  5.170          H  
ATOM   6997 2HD  PRO A 441      19.591  -7.944  69.903  1.00  5.170          H  
ATOM   6998  N   ALA A 442      18.204  -5.100  74.494  1.00  2.910          N  
ATOM   6999  CA  ALA A 442      18.596  -4.205  75.573  1.00  2.900          C  
ATOM   7000  C   ALA A 442      19.356  -4.968  76.643  1.00  2.940          C  
ATOM   7001  O   ALA A 442      20.363  -4.508  77.175  1.00  2.890          O  
ATOM   7002  CB  ALA A 442      17.360  -3.538  76.152  1.00  4.060          C  
ATOM   7003  H   ALA A 442      17.225  -5.112  74.201  1.00  3.490          H  
ATOM   7004  HA  ALA A 442      19.257  -3.438  75.163  1.00  3.480          H  
ATOM   7005 1HB  ALA A 442      17.631  -2.855  76.936  1.00  4.880          H  
ATOM   7006 2HB  ALA A 442      16.850  -2.989  75.361  1.00  4.880          H  
ATOM   7007 3HB  ALA A 442      16.692  -4.298  76.552  1.00  4.880          H  
ATOM   7008  N   ILE A 443      18.901  -6.174  76.917  1.00  3.030          N  
ATOM   7009  CA  ILE A 443      19.485  -7.013  77.948  1.00  3.090          C  
ATOM   7010  C   ILE A 443      20.954  -7.378  77.711  1.00  3.020          C  
ATOM   7011  O   ILE A 443      21.632  -7.817  78.640  1.00  3.070          O  
ATOM   7012  CB  ILE A 443      18.640  -8.297  78.098  1.00  4.300          C  
ATOM   7013  CG1 ILE A 443      18.658  -9.103  76.744  1.00  4.300          C  
ATOM   7014  CG2 ILE A 443      17.209  -7.917  78.527  1.00  4.300          C  
ATOM   7015  CD1 ILE A 443      18.058 -10.477  76.799  1.00  4.300          C  
ATOM   7016  H   ILE A 443      18.081  -6.493  76.422  1.00  3.640          H  
ATOM   7017  HA  ILE A 443      19.432  -6.465  78.887  1.00  3.710          H  
ATOM   7018  HB  ILE A 443      19.090  -8.934  78.862  1.00  5.160          H  
ATOM   7019 1HG1 ILE A 443      18.130  -8.535  75.991  1.00  5.160          H  
ATOM   7020 2HG1 ILE A 443      19.678  -9.236  76.426  1.00  5.160          H  
ATOM   7021 1HG2 ILE A 443      16.605  -8.811  78.662  1.00  5.160          H  
ATOM   7022 2HG2 ILE A 443      17.255  -7.377  79.472  1.00  5.160          H  
ATOM   7023 3HG2 ILE A 443      16.743  -7.284  77.777  1.00  5.160          H  
ATOM   7024 1HD1 ILE A 443      18.139 -10.940  75.816  1.00  5.160          H  
ATOM   7025 2HD1 ILE A 443      18.604 -11.076  77.530  1.00  5.160          H  
ATOM   7026 3HD1 ILE A 443      17.012 -10.426  77.082  1.00  5.160          H  
ATOM   7027  N   ASN A 444      21.432  -7.248  76.470  1.00  2.910          N  
ATOM   7028  CA  ASN A 444      22.804  -7.570  76.129  1.00  2.830          C  
ATOM   7029  C   ASN A 444      23.674  -6.338  75.864  1.00  2.700          C  
ATOM   7030  O   ASN A 444      24.763  -6.482  75.314  1.00  2.630          O  
ATOM   7031  CB  ASN A 444      22.831  -8.483  74.913  1.00  3.990          C  
ATOM   7032  CG  ASN A 444      22.234  -9.859  75.173  1.00  3.990          C  
ATOM   7033  OD1 ASN A 444      22.355 -10.430  76.263  1.00  3.990          O  
ATOM   7034  ND2 ASN A 444      21.607 -10.417  74.164  1.00  3.990          N  
ATOM   7035  H   ASN A 444      20.837  -6.855  75.739  1.00  3.490          H  
ATOM   7036  HA  ASN A 444      23.246  -8.100  76.971  1.00  3.400          H  
ATOM   7037 1HB  ASN A 444      22.270  -8.004  74.104  1.00  4.790          H  
ATOM   7038 2HB  ASN A 444      23.857  -8.605  74.573  1.00  4.790          H  
ATOM   7039 1HD2 ASN A 444      21.205 -11.329  74.266  1.00  4.790          H  
ATOM   7040 2HD2 ASN A 444      21.555  -9.945  73.283  1.00  4.790          H  
ATOM   7041  N   VAL A 445      23.215  -5.132  76.216  1.00  2.680          N  
ATOM   7042  CA  VAL A 445      24.010  -3.927  75.935  1.00  2.560          C  
ATOM   7043  C   VAL A 445      24.235  -3.016  77.134  1.00  2.550          C  
ATOM   7044  O   VAL A 445      23.318  -2.756  77.907  1.00  2.620          O  
ATOM   7045  CB  VAL A 445      23.358  -3.086  74.802  1.00  3.630          C  
ATOM   7046  CG1 VAL A 445      24.189  -1.789  74.522  1.00  3.630          C  
ATOM   7047  CG2 VAL A 445      23.269  -3.912  73.553  1.00  3.630          C  
ATOM   7048  H   VAL A 445      22.294  -5.044  76.666  1.00  3.220          H  
ATOM   7049  HA  VAL A 445      24.990  -4.245  75.588  1.00  3.070          H  
ATOM   7050  HB  VAL A 445      22.352  -2.782  75.101  1.00  4.360          H  
ATOM   7051 1HG1 VAL A 445      23.730  -1.232  73.728  1.00  4.360          H  
ATOM   7052 2HG1 VAL A 445      24.239  -1.152  75.401  1.00  4.360          H  
ATOM   7053 3HG1 VAL A 445      25.201  -2.068  74.223  1.00  4.360          H  
ATOM   7054 1HG2 VAL A 445      22.813  -3.312  72.787  1.00  4.360          H  
ATOM   7055 2HG2 VAL A 445      24.269  -4.216  73.242  1.00  4.360          H  
ATOM   7056 3HG2 VAL A 445      22.657  -4.798  73.730  1.00  4.360          H  
ATOM   7057  N   THR A 446      25.475  -2.557  77.292  1.00  2.460          N  
ATOM   7058  CA  THR A 446      25.803  -1.575  78.322  1.00  2.430          C  
ATOM   7059  C   THR A 446      26.594  -0.479  77.620  1.00  2.310          C  
ATOM   7060  O   THR A 446      27.272  -0.761  76.623  1.00  2.250          O  
ATOM   7061  CB  THR A 446      26.645  -2.165  79.470  1.00  3.410          C  
ATOM   7062  OG1 THR A 446      27.918  -2.584  78.969  1.00  3.410          O  
ATOM   7063  CG2 THR A 446      25.931  -3.372  80.065  1.00  3.410          C  
ATOM   7064  H   THR A 446      26.206  -2.840  76.628  1.00  2.950          H  
ATOM   7065  HA  THR A 446      24.886  -1.141  78.725  1.00  2.920          H  
ATOM   7066  HB  THR A 446      26.791  -1.410  80.241  1.00  4.100          H  
ATOM   7067  HG1 THR A 446      28.435  -1.817  78.688  1.00  4.100          H  
ATOM   7068 1HG2 THR A 446      26.528  -3.784  80.877  1.00  4.100          H  
ATOM   7069 2HG2 THR A 446      24.957  -3.065  80.448  1.00  4.100          H  
ATOM   7070 3HG2 THR A 446      25.795  -4.132  79.301  1.00  4.100          H  
ATOM   7071  N   ILE A 447      26.593   0.738  78.169  1.00  2.290          N  
ATOM   7072  CA  ILE A 447      27.333   1.809  77.509  1.00  2.190          C  
ATOM   7073  C   ILE A 447      28.549   2.399  78.209  1.00  2.160          C  
ATOM   7074  O   ILE A 447      28.549   2.710  79.403  1.00  2.210          O  
ATOM   7075  CB  ILE A 447      26.385   2.915  77.019  1.00  3.110          C  
ATOM   7076  CG1 ILE A 447      25.445   2.258  75.977  1.00  3.110          C  
ATOM   7077  CG2 ILE A 447      27.172   4.152  76.422  1.00  3.110          C  
ATOM   7078  CD1 ILE A 447      24.398   3.097  75.496  1.00  3.110          C  
ATOM   7079  H   ILE A 447      25.989   0.929  78.972  1.00  2.750          H  
ATOM   7080  HA  ILE A 447      27.707   1.364  76.617  1.00  2.630          H  
ATOM   7081  HB  ILE A 447      25.764   3.257  77.856  1.00  3.730          H  
ATOM   7082 1HG1 ILE A 447      26.039   1.913  75.135  1.00  3.730          H  
ATOM   7083 2HG1 ILE A 447      24.955   1.406  76.433  1.00  3.730          H  
ATOM   7084 1HG2 ILE A 447      26.481   4.910  76.090  1.00  3.730          H  
ATOM   7085 2HG2 ILE A 447      27.810   4.596  77.183  1.00  3.730          H  
ATOM   7086 3HG2 ILE A 447      27.779   3.834  75.583  1.00  3.730          H  
ATOM   7087 1HD1 ILE A 447      23.812   2.540  74.797  1.00  3.730          H  
ATOM   7088 2HD1 ILE A 447      23.795   3.426  76.294  1.00  3.730          H  
ATOM   7089 3HD1 ILE A 447      24.827   3.927  75.019  1.00  3.730          H  
ATOM   7090  N   ASN A 448      29.620   2.515  77.416  1.00  2.090          N  
ATOM   7091  CA  ASN A 448      30.899   3.049  77.876  1.00  2.070          C  
ATOM   7092  C   ASN A 448      30.940   4.581  77.816  1.00  2.010          C  
ATOM   7093  O   ASN A 448      30.994   5.196  76.736  1.00  1.980          O  
ATOM   7094  CB  ASN A 448      32.086   2.469  77.108  1.00  2.910          C  
ATOM   7095  CG  ASN A 448      33.414   2.953  77.692  1.00  2.910          C  
ATOM   7096  OD1 ASN A 448      33.417   3.414  78.845  1.00  2.910          O  
ATOM   7097  ND2 ASN A 448      34.506   2.871  76.955  1.00  2.910          N  
ATOM   7098  H   ASN A 448      29.487   2.233  76.440  1.00  2.510          H  
ATOM   7099  HA  ASN A 448      31.022   2.770  78.925  1.00  2.480          H  
ATOM   7100 1HB  ASN A 448      32.057   1.381  77.160  1.00  3.490          H  
ATOM   7101 2HB  ASN A 448      32.051   2.738  76.066  1.00  3.490          H  
ATOM   7102 1HD2 ASN A 448      35.379   3.184  77.326  1.00  3.490          H  
ATOM   7103 2HD2 ASN A 448      34.491   2.497  75.997  1.00  3.490          H  
ATOM   7104  N   ASN A 449      30.835   5.191  78.991  1.00  2.040          N  
ATOM   7105  CA  ASN A 449      30.822   6.638  79.147  1.00  2.010          C  
ATOM   7106  C   ASN A 449      32.252   7.107  79.474  1.00  2.000          C  
ATOM   7107  O   ASN A 449      32.672   7.064  80.636  1.00  2.110          O  
ATOM   7108  CB  ASN A 449      29.825   7.019  80.237  1.00  2.830          C  
ATOM   7109  CG  ASN A 449      29.597   8.504  80.408  1.00  2.830          C  
ATOM   7110  OD1 ASN A 449      30.224   9.340  79.754  1.00  2.830          O  
ATOM   7111  ND2 ASN A 449      28.696   8.842  81.299  1.00  2.830          N  
ATOM   7112  H   ASN A 449      30.773   4.607  79.814  1.00  2.450          H  
ATOM   7113  HA  ASN A 449      30.523   7.102  78.207  1.00  2.410          H  
ATOM   7114 1HB  ASN A 449      28.864   6.546  80.015  1.00  3.390          H  
ATOM   7115 2HB  ASN A 449      30.168   6.613  81.189  1.00  3.390          H  
ATOM   7116 1HD2 ASN A 449      28.490   9.810  81.491  1.00  3.390          H  
ATOM   7117 2HD2 ASN A 449      28.218   8.130  81.809  1.00  3.390          H  
ATOM   7118  N   TYR A 450      33.005   7.524  78.453  1.00  1.910          N  
ATOM   7119  CA  TYR A 450      34.421   7.878  78.599  1.00  1.900          C  
ATOM   7120  C   TYR A 450      34.813   9.092  77.786  1.00  1.840          C  
ATOM   7121  O   TYR A 450      34.460   9.181  76.615  1.00  1.790          O  
ATOM   7122  CB  TYR A 450      35.310   6.714  78.167  1.00  2.660          C  
ATOM   7123  CG  TYR A 450      36.777   7.091  78.107  1.00  2.660          C  
ATOM   7124  CD1 TYR A 450      37.530   7.179  79.261  1.00  2.660          C  
ATOM   7125  CD2 TYR A 450      37.362   7.365  76.876  1.00  2.660          C  
ATOM   7126  CE1 TYR A 450      38.857   7.544  79.189  1.00  2.660          C  
ATOM   7127  CE2 TYR A 450      38.682   7.723  76.806  1.00  2.660          C  
ATOM   7128  CZ  TYR A 450      39.431   7.813  77.957  1.00  2.660          C  
ATOM   7129  OH  TYR A 450      40.755   8.174  77.891  1.00  2.660          O  
ATOM   7130  H   TYR A 450      32.592   7.572  77.530  1.00  2.290          H  
ATOM   7131  HA  TYR A 450      34.612   8.104  79.648  1.00  2.280          H  
ATOM   7132 1HB  TYR A 450      35.195   5.883  78.869  1.00  3.200          H  
ATOM   7133 2HB  TYR A 450      35.002   6.357  77.184  1.00  3.200          H  
ATOM   7134  HD1 TYR A 450      37.074   6.968  80.228  1.00  3.200          H  
ATOM   7135  HD2 TYR A 450      36.769   7.301  75.966  1.00  3.200          H  
ATOM   7136  HE1 TYR A 450      39.450   7.618  80.099  1.00  3.200          H  
ATOM   7137  HE2 TYR A 450      39.135   7.936  75.841  1.00  3.200          H  
ATOM   7138  HH  TYR A 450      41.153   8.080  78.760  1.00  3.200          H  
ATOM   7139  N   ASN A 451      35.561  10.012  78.409  1.00  1.860          N  
ATOM   7140  CA  ASN A 451      36.017  11.240  77.763  1.00  1.820          C  
ATOM   7141  C   ASN A 451      37.518  11.244  77.398  1.00  1.800          C  
ATOM   7142  O   ASN A 451      38.349  11.400  78.294  1.00  1.830          O  
ATOM   7143  CB  ASN A 451      35.741  12.412  78.668  1.00  2.560          C  
ATOM   7144  CG  ASN A 451      35.988  13.717  78.028  1.00  2.560          C  
ATOM   7145  OD1 ASN A 451      36.587  13.826  76.945  1.00  2.560          O  
ATOM   7146  ND2 ASN A 451      35.544  14.746  78.680  1.00  2.560          N  
ATOM   7147  H   ASN A 451      35.798   9.862  79.381  1.00  2.230          H  
ATOM   7148  HA  ASN A 451      35.429  11.388  76.869  1.00  2.180          H  
ATOM   7149 1HB  ASN A 451      34.727  12.381  79.013  1.00  3.080          H  
ATOM   7150 2HB  ASN A 451      36.381  12.342  79.546  1.00  3.080          H  
ATOM   7151 1HD2 ASN A 451      35.696  15.675  78.322  1.00  3.080          H  
ATOM   7152 2HD2 ASN A 451      35.074  14.621  79.560  1.00  3.080          H  
ATOM   7153  N   PRO A 452      37.902  11.085  76.115  1.00  1.770          N  
ATOM   7154  CA  PRO A 452      39.263  11.079  75.597  1.00  1.770          C  
ATOM   7155  C   PRO A 452      40.033  12.377  75.818  1.00  1.810          C  
ATOM   7156  O   PRO A 452      41.250  12.398  75.636  1.00  1.850          O  
ATOM   7157  CB  PRO A 452      39.063  10.870  74.097  1.00  2.660          C  
ATOM   7158  CG  PRO A 452      37.746  10.225  73.976  1.00  2.660          C  
ATOM   7159  CD  PRO A 452      36.908  10.819  75.069  1.00  2.660          C  
ATOM   7160  HA  PRO A 452      39.814  10.239  76.040  1.00  2.120          H  
ATOM   7161 1HB  PRO A 452      39.111  11.844  73.581  1.00  3.190          H  
ATOM   7162 2HB  PRO A 452      39.878  10.252  73.692  1.00  3.190          H  
ATOM   7163 1HG  PRO A 452      37.311  10.396  72.979  1.00  3.190          H  
ATOM   7164 2HG  PRO A 452      37.874   9.150  74.088  1.00  3.190          H  
ATOM   7165 1HD  PRO A 452      36.402  11.746  74.730  1.00  3.190          H  
ATOM   7166 2HD  PRO A 452      36.222  10.055  75.372  1.00  3.190          H  
ATOM   7167  N   SER A 453      39.331  13.473  76.106  1.00  1.830          N  
ATOM   7168  CA  SER A 453      39.974  14.765  76.269  1.00  1.880          C  
ATOM   7169  C   SER A 453      41.013  14.800  77.363  1.00  1.940          C  
ATOM   7170  O   SER A 453      40.722  14.510  78.534  1.00  2.000          O  
ATOM   7171  CB  SER A 453      38.948  15.796  76.602  1.00  2.610          C  
ATOM   7172  OG  SER A 453      39.562  17.011  76.884  1.00  2.610          O  
ATOM   7173  H   SER A 453      38.326  13.435  76.256  1.00  2.200          H  
ATOM   7174  HA  SER A 453      40.451  15.031  75.324  1.00  2.260          H  
ATOM   7175 1HB  SER A 453      38.255  15.907  75.770  1.00  3.130          H  
ATOM   7176 2HB  SER A 453      38.387  15.469  77.441  1.00  3.130          H  
ATOM   7177  HG  SER A 453      39.671  17.437  75.992  1.00  3.130          H  
ATOM   7178  N   SER A 454      42.226  15.211  76.988  1.00  1.960          N  
ATOM   7179  CA  SER A 454      43.311  15.277  77.940  1.00  2.030          C  
ATOM   7180  C   SER A 454      43.143  16.440  78.887  1.00  2.040          C  
ATOM   7181  O   SER A 454      43.461  16.320  80.068  1.00  2.090          O  
ATOM   7182  CB  SER A 454      44.621  15.431  77.198  1.00  2.810          C  
ATOM   7183  OG  SER A 454      44.650  16.653  76.505  1.00  2.810          O  
ATOM   7184  H   SER A 454      42.395  15.453  76.019  1.00  2.350          H  
ATOM   7185  HA  SER A 454      43.325  14.352  78.517  1.00  2.440          H  
ATOM   7186 1HB  SER A 454      45.449  15.390  77.906  1.00  3.380          H  
ATOM   7187 2HB  SER A 454      44.744  14.606  76.498  1.00  3.380          H  
ATOM   7188  HG  SER A 454      45.520  16.701  76.089  1.00  3.380          H  
ATOM   7189  N   TRP A 455      42.605  17.561  78.395  1.00  2.010          N  
ATOM   7190  CA  TRP A 455      42.436  18.718  79.262  1.00  2.020          C  
ATOM   7191  C   TRP A 455      41.377  18.377  80.300  1.00  2.010          C  
ATOM   7192  O   TRP A 455      41.552  18.617  81.495  1.00  2.060          O  
ATOM   7193  CB  TRP A 455      42.008  19.976  78.501  1.00  2.820          C  
ATOM   7194  CG  TRP A 455      42.188  21.254  79.324  1.00  2.820          C  
ATOM   7195  CD1 TRP A 455      43.309  22.033  79.292  1.00  2.820          C  
ATOM   7196  CD2 TRP A 455      41.310  21.867  80.305  1.00  2.820          C  
ATOM   7197  NE1 TRP A 455      43.195  23.076  80.160  1.00  2.820          N  
ATOM   7198  CE2 TRP A 455      41.980  22.999  80.794  1.00  2.820          C  
ATOM   7199  CE3 TRP A 455      40.049  21.551  80.807  1.00  2.820          C  
ATOM   7200  CZ2 TRP A 455      41.426  23.815  81.765  1.00  2.820          C  
ATOM   7201  CZ3 TRP A 455      39.497  22.360  81.785  1.00  2.820          C  
ATOM   7202  CH2 TRP A 455      40.167  23.461  82.253  1.00  2.820          C  
ATOM   7203  H   TRP A 455      42.376  17.601  77.410  1.00  2.410          H  
ATOM   7204  HA  TRP A 455      43.376  18.922  79.772  1.00  2.420          H  
ATOM   7205 1HB  TRP A 455      42.580  20.072  77.581  1.00  3.390          H  
ATOM   7206 2HB  TRP A 455      40.957  19.897  78.220  1.00  3.390          H  
ATOM   7207  HD1 TRP A 455      44.178  21.844  78.668  1.00  3.390          H  
ATOM   7208  HE1 TRP A 455      43.935  23.787  80.325  1.00  3.390          H  
ATOM   7209  HE3 TRP A 455      39.520  20.682  80.438  1.00  3.390          H  
ATOM   7210  HZ2 TRP A 455      41.946  24.685  82.148  1.00  3.390          H  
ATOM   7211  HZ3 TRP A 455      38.515  22.095  82.174  1.00  3.390          H  
ATOM   7212  HH2 TRP A 455      39.696  24.058  83.017  1.00  3.390          H  
ATOM   7213  N   ASN A 456      40.247  17.812  79.851  1.00  1.980          N  
ATOM   7214  CA  ASN A 456      39.192  17.531  80.807  1.00  1.990          C  
ATOM   7215  C   ASN A 456      39.676  16.586  81.896  1.00  2.000          C  
ATOM   7216  O   ASN A 456      39.435  16.843  83.079  1.00  2.000          O  
ATOM   7217  CB  ASN A 456      37.950  16.958  80.137  1.00  2.780          C  
ATOM   7218  CG  ASN A 456      37.055  17.947  79.342  1.00  2.780          C  
ATOM   7219  OD1 ASN A 456      36.302  17.485  78.454  1.00  2.780          O  
ATOM   7220  ND2 ASN A 456      37.085  19.237  79.657  1.00  2.780          N  
ATOM   7221  H   ASN A 456      40.130  17.589  78.859  1.00  2.380          H  
ATOM   7222  HA  ASN A 456      38.923  18.459  81.306  1.00  2.390          H  
ATOM   7223 1HB  ASN A 456      38.270  16.169  79.482  1.00  3.340          H  
ATOM   7224 2HB  ASN A 456      37.334  16.497  80.852  1.00  3.340          H  
ATOM   7225 1HD2 ASN A 456      36.475  19.928  79.174  1.00  3.340          H  
ATOM   7226 2HD2 ASN A 456      37.690  19.563  80.378  1.00  3.340          H  
ATOM   7227  N   ARG A 457      40.367  15.503  81.518  1.00  2.030          N  
ATOM   7228  CA  ARG A 457      40.854  14.553  82.512  1.00  2.060          C  
ATOM   7229  C   ARG A 457      41.950  15.155  83.413  1.00  2.090          C  
ATOM   7230  O   ARG A 457      41.938  14.961  84.635  1.00  2.130          O  
ATOM   7231  CB  ARG A 457      41.314  13.293  81.798  1.00  2.870          C  
ATOM   7232  CG  ARG A 457      40.129  12.448  81.255  1.00  2.870          C  
ATOM   7233  CD  ARG A 457      40.533  11.135  80.670  1.00  2.870          C  
ATOM   7234  NE  ARG A 457      41.095  11.303  79.329  1.00  2.870          N  
ATOM   7235  CZ  ARG A 457      42.420  11.207  78.991  1.00  2.870          C  
ATOM   7236  NH1 ARG A 457      43.333  10.922  79.911  1.00  2.870          N  
ATOM   7237  NH2 ARG A 457      42.828  11.395  77.745  1.00  2.870          N  
ATOM   7238  H   ARG A 457      40.542  15.313  80.524  1.00  2.440          H  
ATOM   7239  HA  ARG A 457      40.017  14.272  83.150  1.00  2.470          H  
ATOM   7240 1HB  ARG A 457      41.938  13.574  80.947  1.00  3.450          H  
ATOM   7241 2HB  ARG A 457      41.910  12.676  82.465  1.00  3.450          H  
ATOM   7242 1HG  ARG A 457      39.423  12.259  82.063  1.00  3.450          H  
ATOM   7243 2HG  ARG A 457      39.622  13.013  80.465  1.00  3.450          H  
ATOM   7244 1HD  ARG A 457      41.248  10.635  81.307  1.00  3.450          H  
ATOM   7245 2HD  ARG A 457      39.640  10.514  80.575  1.00  3.450          H  
ATOM   7246  HE  ARG A 457      40.390  11.505  78.596  1.00  3.450          H  
ATOM   7247 1HH1 ARG A 457      43.066  10.770  80.868  1.00  3.450          H  
ATOM   7248 2HH1 ARG A 457      44.306  10.853  79.650  1.00  3.450          H  
ATOM   7249 1HH2 ARG A 457      42.166  11.628  76.991  1.00  3.450          H  
ATOM   7250 2HH2 ARG A 457      43.803  11.317  77.517  1.00  3.450          H  
ATOM   7251  N   ARG A 458      42.864  15.940  82.825  1.00  2.090          N  
ATOM   7252  CA  ARG A 458      43.962  16.586  83.543  1.00  2.130          C  
ATOM   7253  C   ARG A 458      43.435  17.465  84.659  1.00  2.150          C  
ATOM   7254  O   ARG A 458      44.015  17.528  85.743  1.00  2.190          O  
ATOM   7255  CB  ARG A 458      44.787  17.428  82.578  1.00  2.970          C  
ATOM   7256  CG  ARG A 458      46.009  18.147  83.130  1.00  2.970          C  
ATOM   7257  CD  ARG A 458      46.687  18.873  82.020  1.00  2.970          C  
ATOM   7258  NE  ARG A 458      47.891  19.597  82.438  1.00  2.970          N  
ATOM   7259  CZ  ARG A 458      48.556  20.492  81.658  1.00  2.970          C  
ATOM   7260  NH1 ARG A 458      48.103  20.779  80.452  1.00  2.970          N  
ATOM   7261  NH2 ARG A 458      49.664  21.077  82.093  1.00  2.970          N  
ATOM   7262  H   ARG A 458      42.844  16.071  81.812  1.00  2.510          H  
ATOM   7263  HA  ARG A 458      44.597  15.814  83.973  1.00  2.560          H  
ATOM   7264 1HB  ARG A 458      45.159  16.779  81.795  1.00  3.560          H  
ATOM   7265 2HB  ARG A 458      44.148  18.162  82.103  1.00  3.560          H  
ATOM   7266 1HG  ARG A 458      45.702  18.876  83.884  1.00  3.560          H  
ATOM   7267 2HG  ARG A 458      46.703  17.432  83.566  1.00  3.560          H  
ATOM   7268 1HD  ARG A 458      46.973  18.151  81.253  1.00  3.560          H  
ATOM   7269 2HD  ARG A 458      45.984  19.584  81.598  1.00  3.560          H  
ATOM   7270  HE  ARG A 458      48.268  19.396  83.356  1.00  3.560          H  
ATOM   7271 1HH1 ARG A 458      47.266  20.343  80.106  1.00  3.560          H  
ATOM   7272 2HH1 ARG A 458      48.599  21.446  79.859  1.00  3.560          H  
ATOM   7273 1HH2 ARG A 458      50.041  20.857  83.005  1.00  3.560          H  
ATOM   7274 2HH2 ARG A 458      50.146  21.737  81.498  1.00  3.560          H  
ATOM   7275  N   TYR A 459      42.314  18.123  84.387  1.00  2.130          N  
ATOM   7276  CA  TYR A 459      41.664  19.033  85.304  1.00  2.170          C  
ATOM   7277  C   TYR A 459      40.519  18.443  86.129  1.00  2.160          C  
ATOM   7278  O   TYR A 459      39.694  19.197  86.633  1.00  2.180          O  
ATOM   7279  CB  TYR A 459      41.232  20.280  84.540  1.00  3.020          C  
ATOM   7280  CG  TYR A 459      42.410  21.180  84.222  1.00  3.020          C  
ATOM   7281  CD1 TYR A 459      43.226  20.960  83.127  1.00  3.020          C  
ATOM   7282  CD2 TYR A 459      42.661  22.255  85.047  1.00  3.020          C  
ATOM   7283  CE1 TYR A 459      44.273  21.809  82.877  1.00  3.020          C  
ATOM   7284  CE2 TYR A 459      43.706  23.091  84.791  1.00  3.020          C  
ATOM   7285  CZ  TYR A 459      44.496  22.874  83.709  1.00  3.020          C  
ATOM   7286  OH  TYR A 459      45.515  23.723  83.466  1.00  3.020          O  
ATOM   7287  H   TYR A 459      41.925  18.042  83.441  1.00  2.560          H  
ATOM   7288  HA  TYR A 459      42.416  19.359  86.022  1.00  2.600          H  
ATOM   7289 1HB  TYR A 459      40.748  19.993  83.604  1.00  3.630          H  
ATOM   7290 2HB  TYR A 459      40.523  20.846  85.125  1.00  3.630          H  
ATOM   7291  HD1 TYR A 459      43.049  20.136  82.465  1.00  3.630          H  
ATOM   7292  HD2 TYR A 459      42.023  22.444  85.900  1.00  3.630          H  
ATOM   7293  HE1 TYR A 459      44.914  21.645  82.014  1.00  3.630          H  
ATOM   7294  HE2 TYR A 459      43.902  23.941  85.440  1.00  3.630          H  
ATOM   7295  HH  TYR A 459      45.576  23.921  82.499  1.00  3.630          H  
ATOM   7296  N   GLY A 460      40.444  17.115  86.279  1.00  2.130          N  
ATOM   7297  CA  GLY A 460      39.449  16.519  87.181  1.00  2.140          C  
ATOM   7298  C   GLY A 460      38.139  15.956  86.615  1.00  2.100          C  
ATOM   7299  O   GLY A 460      37.258  15.584  87.391  1.00  2.130          O  
ATOM   7300  H   GLY A 460      41.101  16.497  85.784  1.00  2.560          H  
ATOM   7301 1HA  GLY A 460      39.947  15.714  87.720  1.00  2.570          H  
ATOM   7302 2HA  GLY A 460      39.200  17.254  87.943  1.00  2.570          H  
ATOM   7303  N   PHE A 461      37.978  15.866  85.302  1.00  2.060          N  
ATOM   7304  CA  PHE A 461      36.747  15.293  84.766  1.00  2.040          C  
ATOM   7305  C   PHE A 461      36.565  13.865  85.247  1.00  2.090          C  
ATOM   7306  O   PHE A 461      37.503  13.066  85.181  1.00  2.190          O  
ATOM   7307  CB  PHE A 461      36.806  15.276  83.260  1.00  2.860          C  
ATOM   7308  CG  PHE A 461      35.630  14.743  82.595  1.00  2.860          C  
ATOM   7309  CD1 PHE A 461      34.584  15.554  82.273  1.00  2.860          C  
ATOM   7310  CD2 PHE A 461      35.549  13.401  82.311  1.00  2.860          C  
ATOM   7311  CE1 PHE A 461      33.484  15.054  81.664  1.00  2.860          C  
ATOM   7312  CE2 PHE A 461      34.448  12.892  81.723  1.00  2.860          C  
ATOM   7313  CZ  PHE A 461      33.408  13.719  81.388  1.00  2.860          C  
ATOM   7314  H   PHE A 461      38.689  16.183  84.640  1.00  2.470          H  
ATOM   7315  HA  PHE A 461      35.899  15.883  85.107  1.00  2.450          H  
ATOM   7316 1HB  PHE A 461      36.927  16.293  82.948  1.00  3.440          H  
ATOM   7317 2HB  PHE A 461      37.671  14.716  82.934  1.00  3.440          H  
ATOM   7318  HD1 PHE A 461      34.639  16.595  82.501  1.00  3.440          H  
ATOM   7319  HD2 PHE A 461      36.381  12.741  82.576  1.00  3.440          H  
ATOM   7320  HE1 PHE A 461      32.656  15.715  81.418  1.00  3.440          H  
ATOM   7321  HE2 PHE A 461      34.389  11.831  81.510  1.00  3.440          H  
ATOM   7322  HZ  PHE A 461      32.520  13.306  80.912  1.00  3.440          H  
ATOM   7323  N   ASN A 462      35.367  13.527  85.708  1.00  2.110          N  
ATOM   7324  CA  ASN A 462      35.136  12.176  86.176  1.00  2.150          C  
ATOM   7325  C   ASN A 462      33.665  11.795  86.133  1.00  2.140          C  
ATOM   7326  O   ASN A 462      32.874  12.247  86.985  1.00  2.180          O  
ATOM   7327  CB  ASN A 462      35.691  11.993  87.576  1.00  2.990          C  
ATOM   7328  CG  ASN A 462      35.669  10.546  88.045  1.00  2.990          C  
ATOM   7329  OD1 ASN A 462      34.964   9.667  87.498  1.00  2.990          O  
ATOM   7330  ND2 ASN A 462      36.448  10.278  89.072  1.00  2.990          N  
ATOM   7331  H   ASN A 462      34.629  14.216  85.736  1.00  2.530          H  
ATOM   7332  HA  ASN A 462      35.662  11.495  85.507  1.00  2.580          H  
ATOM   7333 1HB  ASN A 462      36.720  12.357  87.614  1.00  3.590          H  
ATOM   7334 2HB  ASN A 462      35.111  12.595  88.274  1.00  3.590          H  
ATOM   7335 1HD2 ASN A 462      36.493   9.347  89.444  1.00  3.590          H  
ATOM   7336 2HD2 ASN A 462      37.001  11.008  89.481  1.00  3.590          H  
ATOM   7337  N   ASN A 463      33.329  10.914  85.181  1.00  2.130          N  
ATOM   7338  CA  ASN A 463      31.961  10.468  84.931  1.00  2.150          C  
ATOM   7339  C   ASN A 463      31.329   9.820  86.151  1.00  2.200          C  
ATOM   7340  O   ASN A 463      30.113   9.845  86.318  1.00  2.230          O  
ATOM   7341  CB  ASN A 463      31.901   9.560  83.720  1.00  3.000          C  
ATOM   7342  CG  ASN A 463      31.986  10.340  82.457  1.00  3.000          C  
ATOM   7343  OD1 ASN A 463      31.588  11.508  82.430  1.00  3.000          O  
ATOM   7344  ND2 ASN A 463      32.483   9.749  81.423  1.00  3.000          N  
ATOM   7345  H   ASN A 463      34.067  10.583  84.570  1.00  2.560          H  
ATOM   7346  HA  ASN A 463      31.373  11.330  84.689  1.00  2.580          H  
ATOM   7347 1HB  ASN A 463      32.723   8.842  83.752  1.00  3.600          H  
ATOM   7348 2HB  ASN A 463      30.968   8.994  83.725  1.00  3.600          H  
ATOM   7349 1HD2 ASN A 463      32.536  10.238  80.554  1.00  3.600          H  
ATOM   7350 2HD2 ASN A 463      32.764   8.772  81.464  1.00  3.600          H  
ATOM   7351  N   PHE A 464      32.149   9.300  87.058  1.00  2.260          N  
ATOM   7352  CA  PHE A 464      31.651   8.670  88.271  1.00  2.360          C  
ATOM   7353  C   PHE A 464      30.655   9.584  88.983  1.00  2.310          C  
ATOM   7354  O   PHE A 464      29.642   9.114  89.499  1.00  2.340          O  
ATOM   7355  CB  PHE A 464      32.802   8.322  89.212  1.00  3.260          C  
ATOM   7356  CG  PHE A 464      32.376   7.691  90.476  1.00  3.260          C  
ATOM   7357  CD1 PHE A 464      32.054   6.346  90.522  1.00  3.260          C  
ATOM   7358  CD2 PHE A 464      32.297   8.435  91.632  1.00  3.260          C  
ATOM   7359  CE1 PHE A 464      31.656   5.764  91.702  1.00  3.260          C  
ATOM   7360  CE2 PHE A 464      31.900   7.864  92.810  1.00  3.260          C  
ATOM   7361  CZ  PHE A 464      31.577   6.524  92.848  1.00  3.260          C  
ATOM   7362  H   PHE A 464      33.158   9.348  86.913  1.00  2.710          H  
ATOM   7363  HA  PHE A 464      31.135   7.751  87.997  1.00  2.830          H  
ATOM   7364 1HB  PHE A 464      33.494   7.653  88.707  1.00  3.920          H  
ATOM   7365 2HB  PHE A 464      33.344   9.227  89.462  1.00  3.920          H  
ATOM   7366  HD1 PHE A 464      32.117   5.748  89.613  1.00  3.920          H  
ATOM   7367  HD2 PHE A 464      32.550   9.490  91.602  1.00  3.920          H  
ATOM   7368  HE1 PHE A 464      31.399   4.706  91.729  1.00  3.920          H  
ATOM   7369  HE2 PHE A 464      31.839   8.473  93.712  1.00  3.920          H  
ATOM   7370  HZ  PHE A 464      31.260   6.067  93.783  1.00  3.920          H  
ATOM   7371  N   ASN A 465      30.981  10.883  89.076  1.00  2.280          N  
ATOM   7372  CA  ASN A 465      30.112  11.831  89.758  1.00  2.260          C  
ATOM   7373  C   ASN A 465      29.207  12.579  88.779  1.00  2.240          C  
ATOM   7374  O   ASN A 465      28.061  12.901  89.099  1.00  2.330          O  
ATOM   7375  CB  ASN A 465      30.934  12.824  90.541  1.00  3.170          C  
ATOM   7376  CG  ASN A 465      31.641  12.228  91.710  1.00  3.170          C  
ATOM   7377  OD1 ASN A 465      31.099  11.411  92.463  1.00  3.170          O  
ATOM   7378  ND2 ASN A 465      32.871  12.623  91.878  1.00  3.170          N  
ATOM   7379  H   ASN A 465      31.815  11.229  88.601  1.00  2.740          H  
ATOM   7380  HA  ASN A 465      29.472  11.281  90.447  1.00  2.710          H  
ATOM   7381 1HB  ASN A 465      31.669  13.286  89.879  1.00  3.810          H  
ATOM   7382 2HB  ASN A 465      30.281  13.613  90.899  1.00  3.810          H  
ATOM   7383 1HD2 ASN A 465      33.415  12.271  92.641  1.00  3.810          H  
ATOM   7384 2HD2 ASN A 465      33.265  13.279  91.234  1.00  3.810          H  
ATOM   7385  N   LEU A 466      29.724  12.868  87.583  1.00  2.180          N  
ATOM   7386  CA  LEU A 466      28.982  13.648  86.585  1.00  2.170          C  
ATOM   7387  C   LEU A 466      27.740  12.928  86.089  1.00  2.210          C  
ATOM   7388  O   LEU A 466      26.699  13.540  85.835  1.00  2.260          O  
ATOM   7389  CB  LEU A 466      29.895  13.913  85.395  1.00  3.040          C  
ATOM   7390  CG  LEU A 466      31.068  14.834  85.632  1.00  3.040          C  
ATOM   7391  CD1 LEU A 466      32.000  14.737  84.497  1.00  3.040          C  
ATOM   7392  CD2 LEU A 466      30.586  16.230  85.705  1.00  3.040          C  
ATOM   7393  H   LEU A 466      30.680  12.566  87.369  1.00  2.620          H  
ATOM   7394  HA  LEU A 466      28.656  14.576  87.038  1.00  2.600          H  
ATOM   7395 1HB  LEU A 466      30.253  13.002  85.044  1.00  3.650          H  
ATOM   7396 2HB  LEU A 466      29.306  14.340  84.614  1.00  3.650          H  
ATOM   7397  HG  LEU A 466      31.580  14.556  86.554  1.00  3.650          H  
ATOM   7398 1HD1 LEU A 466      32.841  15.411  84.657  1.00  3.650          H  
ATOM   7399 2HD1 LEU A 466      32.369  13.718  84.394  1.00  3.650          H  
ATOM   7400 3HD1 LEU A 466      31.472  15.020  83.593  1.00  3.650          H  
ATOM   7401 1HD2 LEU A 466      31.423  16.884  85.866  1.00  3.650          H  
ATOM   7402 2HD2 LEU A 466      30.090  16.504  84.777  1.00  3.650          H  
ATOM   7403 3HD2 LEU A 466      29.897  16.349  86.511  1.00  3.650          H  
ATOM   7404  N   SER A 467      27.875  11.619  85.945  1.00  2.210          N  
ATOM   7405  CA  SER A 467      26.864  10.723  85.446  1.00  2.250          C  
ATOM   7406  C   SER A 467      26.688   9.588  86.453  1.00  2.320          C  
ATOM   7407  O   SER A 467      26.726   8.414  86.088  1.00  2.330          O  
ATOM   7408  CB  SER A 467      27.293  10.159  84.107  1.00  3.130          C  
ATOM   7409  OG  SER A 467      27.509  11.162  83.150  1.00  3.130          O  
ATOM   7410  H   SER A 467      28.766  11.180  86.176  1.00  2.650          H  
ATOM   7411  HA  SER A 467      25.920  11.259  85.344  1.00  2.700          H  
ATOM   7412 1HB  SER A 467      28.203   9.568  84.236  1.00  3.760          H  
ATOM   7413 2HB  SER A 467      26.521   9.508  83.753  1.00  3.760          H  
ATOM   7414  HG  SER A 467      27.850  10.713  82.375  1.00  3.760          H  
ATOM   7415  N   SER A 468      26.622   9.915  87.737  1.00  2.380          N  
ATOM   7416  CA  SER A 468      26.495   8.883  88.763  1.00  2.470          C  
ATOM   7417  C   SER A 468      25.254   8.004  88.535  1.00  2.520          C  
ATOM   7418  O   SER A 468      24.176   8.513  88.184  1.00  2.540          O  
ATOM   7419  CB  SER A 468      26.473   9.507  90.131  1.00  3.420          C  
ATOM   7420  OG  SER A 468      26.267   8.540  91.107  1.00  3.420          O  
ATOM   7421  H   SER A 468      26.648  10.893  88.012  1.00  2.860          H  
ATOM   7422  HA  SER A 468      27.379   8.245  88.709  1.00  2.960          H  
ATOM   7423 1HB  SER A 468      27.421  10.003  90.310  1.00  4.110          H  
ATOM   7424 2HB  SER A 468      25.714  10.265  90.183  1.00  4.110          H  
ATOM   7425  HG  SER A 468      26.277   9.012  91.943  1.00  4.110          H  
ATOM   7426  N   HIS A 469      25.420   6.692  88.755  1.00  2.580          N  
ATOM   7427  CA  HIS A 469      24.392   5.652  88.562  1.00  2.640          C  
ATOM   7428  C   HIS A 469      23.106   5.943  89.340  1.00  2.740          C  
ATOM   7429  O   HIS A 469      23.174   6.406  90.484  1.00  2.810          O  
ATOM   7430  CB  HIS A 469      24.964   4.292  88.943  1.00  3.670          C  
ATOM   7431  CG  HIS A 469      24.098   3.181  88.539  1.00  3.670          C  
ATOM   7432  ND1 HIS A 469      22.952   2.851  89.216  1.00  3.670          N  
ATOM   7433  CD2 HIS A 469      24.194   2.318  87.503  1.00  3.670          C  
ATOM   7434  CE1 HIS A 469      22.373   1.826  88.615  1.00  3.670          C  
ATOM   7435  NE2 HIS A 469      23.110   1.483  87.573  1.00  3.670          N  
ATOM   7436  H   HIS A 469      26.337   6.404  89.064  1.00  3.100          H  
ATOM   7437  HA  HIS A 469      24.115   5.590  87.517  1.00  3.170          H  
ATOM   7438 1HB  HIS A 469      25.930   4.160  88.460  1.00  4.410          H  
ATOM   7439 2HB  HIS A 469      25.122   4.242  90.018  1.00  4.410          H  
ATOM   7440  HD2 HIS A 469      24.985   2.294  86.751  1.00  4.410          H  
ATOM   7441  HE1 HIS A 469      21.443   1.351  88.928  1.00  4.410          H  
ATOM   7442  HE2 HIS A 469      22.910   0.730  86.930  1.00  4.410          H  
ATOM   7443  N   SER A 470      21.947   5.617  88.726  1.00  2.770          N  
ATOM   7444  CA  SER A 470      20.572   5.862  89.207  1.00  2.900          C  
ATOM   7445  C   SER A 470      20.252   5.260  90.558  1.00  2.970          C  
ATOM   7446  O   SER A 470      19.300   5.685  91.213  1.00  3.090          O  
ATOM   7447  CB  SER A 470      19.567   5.330  88.210  1.00  4.010          C  
ATOM   7448  OG  SER A 470      19.576   3.931  88.180  1.00  4.010          O  
ATOM   7449  H   SER A 470      22.003   5.220  87.787  1.00  3.320          H  
ATOM   7450  HA  SER A 470      20.431   6.931  89.287  1.00  3.480          H  
ATOM   7451 1HB  SER A 470      18.571   5.687  88.466  1.00  4.810          H  
ATOM   7452 2HB  SER A 470      19.801   5.717  87.223  1.00  4.810          H  
ATOM   7453  HG  SER A 470      19.051   3.679  87.416  1.00  4.810          H  
ATOM   7454  N   VAL A 471      21.067   4.314  91.016  1.00  2.920          N  
ATOM   7455  CA  VAL A 471      20.881   3.745  92.339  1.00  3.010          C  
ATOM   7456  C   VAL A 471      20.993   4.874  93.373  1.00  3.080          C  
ATOM   7457  O   VAL A 471      20.424   4.786  94.462  1.00  3.220          O  
ATOM   7458  CB  VAL A 471      21.934   2.638  92.613  1.00  4.180          C  
ATOM   7459  CG1 VAL A 471      23.355   3.244  92.779  1.00  4.180          C  
ATOM   7460  CG2 VAL A 471      21.544   1.847  93.863  1.00  4.180          C  
ATOM   7461  H   VAL A 471      21.803   3.964  90.395  1.00  3.500          H  
ATOM   7462  HA  VAL A 471      19.884   3.307  92.397  1.00  3.610          H  
ATOM   7463  HB  VAL A 471      21.963   1.974  91.752  1.00  5.010          H  
ATOM   7464 1HG1 VAL A 471      24.069   2.438  92.933  1.00  5.010          H  
ATOM   7465 2HG1 VAL A 471      23.622   3.791  91.881  1.00  5.010          H  
ATOM   7466 3HG1 VAL A 471      23.395   3.906  93.634  1.00  5.010          H  
ATOM   7467 1HG2 VAL A 471      22.273   1.057  94.031  1.00  5.010          H  
ATOM   7468 2HG2 VAL A 471      21.521   2.505  94.732  1.00  5.010          H  
ATOM   7469 3HG2 VAL A 471      20.559   1.407  93.719  1.00  5.010          H  
ATOM   7470  N   VAL A 472      21.797   5.896  93.042  1.00  3.020          N  
ATOM   7471  CA  VAL A 472      21.996   7.061  93.868  1.00  3.120          C  
ATOM   7472  C   VAL A 472      21.552   8.354  93.157  1.00  3.070          C  
ATOM   7473  O   VAL A 472      20.955   9.221  93.798  1.00  3.130          O  
ATOM   7474  CB  VAL A 472      23.456   7.125  94.404  1.00  4.330          C  
ATOM   7475  CG1 VAL A 472      24.477   7.382  93.305  1.00  4.330          C  
ATOM   7476  CG2 VAL A 472      23.550   8.228  95.456  1.00  4.330          C  
ATOM   7477  H   VAL A 472      22.243   5.877  92.126  1.00  3.620          H  
ATOM   7478  HA  VAL A 472      21.364   6.949  94.748  1.00  3.740          H  
ATOM   7479  HB  VAL A 472      23.698   6.165  94.853  1.00  5.190          H  
ATOM   7480 1HG1 VAL A 472      25.472   7.394  93.744  1.00  5.190          H  
ATOM   7481 2HG1 VAL A 472      24.427   6.590  92.567  1.00  5.190          H  
ATOM   7482 3HG1 VAL A 472      24.300   8.332  92.831  1.00  5.190          H  
ATOM   7483 1HG2 VAL A 472      24.559   8.259  95.860  1.00  5.190          H  
ATOM   7484 2HG2 VAL A 472      23.313   9.195  95.007  1.00  5.190          H  
ATOM   7485 3HG2 VAL A 472      22.843   8.024  96.261  1.00  5.190          H  
ATOM   7486  N   TYR A 473      21.909   8.531  91.867  1.00  2.990          N  
ATOM   7487  CA  TYR A 473      21.600   9.794  91.197  1.00  2.970          C  
ATOM   7488  C   TYR A 473      20.776   9.724  89.893  1.00  2.960          C  
ATOM   7489  O   TYR A 473      19.566   9.956  89.953  1.00  3.130          O  
ATOM   7490  CB  TYR A 473      22.926  10.514  90.964  1.00  4.170          C  
ATOM   7491  CG  TYR A 473      22.861  11.857  90.270  1.00  4.170          C  
ATOM   7492  CD1 TYR A 473      22.313  12.947  90.920  1.00  4.170          C  
ATOM   7493  CD2 TYR A 473      23.399  12.010  88.996  1.00  4.170          C  
ATOM   7494  CE1 TYR A 473      22.282  14.178  90.296  1.00  4.170          C  
ATOM   7495  CE2 TYR A 473      23.373  13.236  88.376  1.00  4.170          C  
ATOM   7496  CZ  TYR A 473      22.814  14.320  89.020  1.00  4.170          C  
ATOM   7497  OH  TYR A 473      22.787  15.552  88.406  1.00  4.170          O  
ATOM   7498  H   TYR A 473      22.401   7.794  91.373  1.00  3.590          H  
ATOM   7499  HA  TYR A 473      21.017  10.394  91.890  1.00  3.560          H  
ATOM   7500 1HB  TYR A 473      23.433  10.647  91.919  1.00  5.000          H  
ATOM   7501 2HB  TYR A 473      23.539   9.861  90.367  1.00  5.000          H  
ATOM   7502  HD1 TYR A 473      21.902  12.836  91.923  1.00  5.000          H  
ATOM   7503  HD2 TYR A 473      23.844  11.155  88.483  1.00  5.000          H  
ATOM   7504  HE1 TYR A 473      21.847  15.037  90.806  1.00  5.000          H  
ATOM   7505  HE2 TYR A 473      23.796  13.347  87.374  1.00  5.000          H  
ATOM   7506  HH  TYR A 473      23.211  15.487  87.544  1.00  5.000          H  
ATOM   7507  N   SER A 474      21.367   9.380  88.720  1.00  2.830          N  
ATOM   7508  CA  SER A 474      20.509   9.363  87.517  1.00  2.820          C  
ATOM   7509  C   SER A 474      20.943   8.546  86.269  1.00  2.720          C  
ATOM   7510  O   SER A 474      20.216   8.554  85.268  1.00  2.750          O  
ATOM   7511  CB  SER A 474      20.229  10.794  87.073  1.00  3.950          C  
ATOM   7512  OG  SER A 474      21.395  11.455  86.671  1.00  3.950          O  
ATOM   7513  H   SER A 474      22.363   9.172  88.642  1.00  3.400          H  
ATOM   7514  HA  SER A 474      19.555   8.942  87.832  1.00  3.380          H  
ATOM   7515 1HB  SER A 474      19.515  10.785  86.252  1.00  4.740          H  
ATOM   7516 2HB  SER A 474      19.769  11.346  87.886  1.00  4.740          H  
ATOM   7517  HG  SER A 474      21.567  11.159  85.771  1.00  4.740          H  
ATOM   7518  N   ARG A 475      22.118   7.907  86.263  1.00  2.630          N  
ATOM   7519  CA  ARG A 475      22.561   7.132  85.081  1.00  2.550          C  
ATOM   7520  C   ARG A 475      22.064   5.684  84.996  1.00  2.560          C  
ATOM   7521  O   ARG A 475      21.891   4.987  85.995  1.00  2.620          O  
ATOM   7522  CB  ARG A 475      24.083   7.135  84.948  1.00  3.600          C  
ATOM   7523  CG  ARG A 475      24.643   6.245  83.796  1.00  3.600          C  
ATOM   7524  CD  ARG A 475      26.080   6.399  83.551  1.00  3.600          C  
ATOM   7525  NE  ARG A 475      26.854   6.111  84.733  1.00  3.600          N  
ATOM   7526  CZ  ARG A 475      27.306   4.901  85.144  1.00  3.600          C  
ATOM   7527  NH1 ARG A 475      27.074   3.804  84.440  1.00  3.600          N  
ATOM   7528  NH2 ARG A 475      27.993   4.824  86.272  1.00  3.600          N  
ATOM   7529  H   ARG A 475      22.740   7.986  87.066  1.00  3.160          H  
ATOM   7530  HA  ARG A 475      22.181   7.649  84.201  1.00  3.060          H  
ATOM   7531 1HB  ARG A 475      24.405   8.155  84.740  1.00  4.320          H  
ATOM   7532 2HB  ARG A 475      24.556   6.848  85.853  1.00  4.320          H  
ATOM   7533 1HG  ARG A 475      24.496   5.196  84.036  1.00  4.320          H  
ATOM   7534 2HG  ARG A 475      24.134   6.489  82.890  1.00  4.320          H  
ATOM   7535 1HD  ARG A 475      26.388   5.722  82.755  1.00  4.320          H  
ATOM   7536 2HD  ARG A 475      26.284   7.402  83.245  1.00  4.320          H  
ATOM   7537  HE  ARG A 475      27.053   6.923  85.323  1.00  4.320          H  
ATOM   7538 1HH1 ARG A 475      26.560   3.853  83.573  1.00  4.320          H  
ATOM   7539 2HH1 ARG A 475      27.423   2.912  84.762  1.00  4.320          H  
ATOM   7540 1HH2 ARG A 475      28.181   5.664  86.809  1.00  4.320          H  
ATOM   7541 2HH2 ARG A 475      28.342   3.935  86.592  1.00  4.320          H  
ATOM   7542  N   TYR A 476      21.859   5.225  83.765  1.00  2.530          N  
ATOM   7543  CA  TYR A 476      21.450   3.863  83.468  1.00  2.550          C  
ATOM   7544  C   TYR A 476      22.468   3.222  82.530  1.00  2.530          C  
ATOM   7545  O   TYR A 476      23.208   3.920  81.838  1.00  2.490          O  
ATOM   7546  CB  TYR A 476      20.052   3.868  82.860  1.00  3.560          C  
ATOM   7547  CG  TYR A 476      19.014   4.421  83.819  1.00  3.560          C  
ATOM   7548  CD1 TYR A 476      18.767   5.789  83.871  1.00  3.560          C  
ATOM   7549  CD2 TYR A 476      18.315   3.564  84.652  1.00  3.560          C  
ATOM   7550  CE1 TYR A 476      17.830   6.288  84.748  1.00  3.560          C  
ATOM   7551  CE2 TYR A 476      17.375   4.067  85.525  1.00  3.560          C  
ATOM   7552  CZ  TYR A 476      17.133   5.421  85.575  1.00  3.560          C  
ATOM   7553  OH  TYR A 476      16.194   5.916  86.450  1.00  3.560          O  
ATOM   7554  H   TYR A 476      21.994   5.850  82.971  1.00  3.040          H  
ATOM   7555  HA  TYR A 476      21.434   3.287  84.396  1.00  3.060          H  
ATOM   7556 1HB  TYR A 476      20.049   4.480  81.954  1.00  4.270          H  
ATOM   7557 2HB  TYR A 476      19.763   2.857  82.580  1.00  4.270          H  
ATOM   7558  HD1 TYR A 476      19.318   6.473  83.223  1.00  4.270          H  
ATOM   7559  HD2 TYR A 476      18.506   2.493  84.617  1.00  4.270          H  
ATOM   7560  HE1 TYR A 476      17.645   7.361  84.789  1.00  4.270          H  
ATOM   7561  HE2 TYR A 476      16.824   3.392  86.180  1.00  4.270          H  
ATOM   7562  HH  TYR A 476      16.120   6.867  86.336  1.00  4.270          H  
ATOM   7563  N   CYS A 477      22.482   1.894  82.439  1.00  2.580          N  
ATOM   7564  CA  CYS A 477      23.431   1.227  81.543  1.00  2.570          C  
ATOM   7565  C   CYS A 477      23.204   1.543  80.061  1.00  2.520          C  
ATOM   7566  O   CYS A 477      24.069   1.261  79.232  1.00  2.460          O  
ATOM   7567  CB  CYS A 477      23.400  -0.287  81.749  1.00  3.600          C  
ATOM   7568  SG  CYS A 477      21.874  -1.089  81.252  1.00  3.600          S  
ATOM   7569  H   CYS A 477      21.858   1.342  83.013  1.00  3.100          H  
ATOM   7570  HA  CYS A 477      24.432   1.572  81.808  1.00  3.080          H  
ATOM   7571 1HB  CYS A 477      24.213  -0.743  81.192  1.00  4.320          H  
ATOM   7572 2HB  CYS A 477      23.565  -0.508  82.802  1.00  4.320          H  
ATOM   7573  HG  CYS A 477      21.934  -0.839  79.931  1.00  4.320          H  
ATOM   7574  N   PHE A 478      22.051   2.132  79.726  1.00  2.540          N  
ATOM   7575  CA  PHE A 478      21.761   2.497  78.349  1.00  2.500          C  
ATOM   7576  C   PHE A 478      21.951   3.983  78.096  1.00  2.440          C  
ATOM   7577  O   PHE A 478      21.571   4.477  77.029  1.00  2.420          O  
ATOM   7578  CB  PHE A 478      20.335   2.150  77.989  1.00  3.520          C  
ATOM   7579  CG  PHE A 478      20.077   0.757  78.168  1.00  3.520          C  
ATOM   7580  CD1 PHE A 478      19.152   0.351  79.109  1.00  3.520          C  
ATOM   7581  CD2 PHE A 478      20.773  -0.188  77.445  1.00  3.520          C  
ATOM   7582  CE1 PHE A 478      18.918  -0.968  79.315  1.00  3.520          C  
ATOM   7583  CE2 PHE A 478      20.540  -1.491  77.659  1.00  3.520          C  
ATOM   7584  CZ  PHE A 478      19.611  -1.887  78.599  1.00  3.520          C  
ATOM   7585  H   PHE A 478      21.377   2.323  80.450  1.00  3.050          H  
ATOM   7586  HA  PHE A 478      22.442   1.953  77.695  1.00  3.000          H  
ATOM   7587 1HB  PHE A 478      19.645   2.721  78.603  1.00  4.220          H  
ATOM   7588 2HB  PHE A 478      20.144   2.401  76.951  1.00  4.220          H  
ATOM   7589  HD1 PHE A 478      18.608   1.096  79.688  1.00  4.220          H  
ATOM   7590  HD2 PHE A 478      21.516   0.113  76.701  1.00  4.220          H  
ATOM   7591  HE1 PHE A 478      18.189  -1.288  80.057  1.00  4.220          H  
ATOM   7592  HE2 PHE A 478      21.090  -2.234  77.096  1.00  4.220          H  
ATOM   7593  HZ  PHE A 478      19.435  -2.943  78.772  1.00  4.220          H  
ATOM   7594  N   SER A 479      22.479   4.710  79.084  1.00  2.420          N  
ATOM   7595  CA  SER A 479      22.725   6.137  78.946  1.00  2.360          C  
ATOM   7596  C   SER A 479      23.807   6.421  77.921  1.00  2.260          C  
ATOM   7597  O   SER A 479      24.864   5.794  77.921  1.00  2.240          O  
ATOM   7598  CB  SER A 479      23.110   6.732  80.275  1.00  3.330          C  
ATOM   7599  OG  SER A 479      22.023   6.708  81.189  1.00  3.330          O  
ATOM   7600  H   SER A 479      22.757   4.268  79.961  1.00  2.900          H  
ATOM   7601  HA  SER A 479      21.806   6.613  78.609  1.00  2.830          H  
ATOM   7602 1HB  SER A 479      23.930   6.140  80.668  1.00  3.990          H  
ATOM   7603 2HB  SER A 479      23.480   7.735  80.141  1.00  3.990          H  
ATOM   7604  HG  SER A 479      21.469   7.461  80.952  1.00  3.990          H  
ATOM   7605  N   VAL A 480      23.570   7.433  77.112  1.00  2.230          N  
ATOM   7606  CA  VAL A 480      24.466   7.841  76.057  1.00  2.150          C  
ATOM   7607  C   VAL A 480      24.974   9.270  76.260  1.00  2.110          C  
ATOM   7608  O   VAL A 480      24.179  10.209  76.261  1.00  2.160          O  
ATOM   7609  CB  VAL A 480      23.655   7.781  74.751  1.00  3.040          C  
ATOM   7610  CG1 VAL A 480      24.445   8.159  73.658  1.00  3.040          C  
ATOM   7611  CG2 VAL A 480      23.116   6.425  74.501  1.00  3.040          C  
ATOM   7612  H   VAL A 480      22.670   7.884  77.187  1.00  2.680          H  
ATOM   7613  HA  VAL A 480      25.312   7.152  76.020  1.00  2.580          H  
ATOM   7614  HB  VAL A 480      22.836   8.460  74.841  1.00  3.650          H  
ATOM   7615 1HG1 VAL A 480      23.861   8.107  72.781  1.00  3.650          H  
ATOM   7616 2HG1 VAL A 480      24.817   9.172  73.788  1.00  3.650          H  
ATOM   7617 3HG1 VAL A 480      25.252   7.451  73.596  1.00  3.650          H  
ATOM   7618 1HG2 VAL A 480      22.541   6.434  73.579  1.00  3.650          H  
ATOM   7619 2HG2 VAL A 480      23.926   5.760  74.407  1.00  3.650          H  
ATOM   7620 3HG2 VAL A 480      22.473   6.117  75.320  1.00  3.650          H  
ATOM   7621  N   ASN A 481      26.297   9.440  76.387  1.00  2.050          N  
ATOM   7622  CA  ASN A 481      26.923  10.762  76.628  1.00  2.030          C  
ATOM   7623  C   ASN A 481      27.181  11.588  75.353  1.00  1.960          C  
ATOM   7624  O   ASN A 481      28.041  11.246  74.520  1.00  1.870          O  
ATOM   7625  CB  ASN A 481      28.205  10.611  77.444  1.00  2.850          C  
ATOM   7626  CG  ASN A 481      28.891  11.947  77.842  1.00  2.850          C  
ATOM   7627  OD1 ASN A 481      28.898  12.953  77.104  1.00  2.850          O  
ATOM   7628  ND2 ASN A 481      29.478  11.930  79.016  1.00  2.850          N  
ATOM   7629  H   ASN A 481      26.884   8.603  76.369  1.00  2.460          H  
ATOM   7630  HA  ASN A 481      26.229  11.349  77.230  1.00  2.440          H  
ATOM   7631 1HB  ASN A 481      27.969  10.062  78.353  1.00  3.420          H  
ATOM   7632 2HB  ASN A 481      28.928  10.024  76.898  1.00  3.420          H  
ATOM   7633 1HD2 ASN A 481      29.950  12.729  79.379  1.00  3.420          H  
ATOM   7634 2HD2 ASN A 481      29.480  11.076  79.546  1.00  3.420          H  
ATOM   7635  N   ASN A 482      26.424  12.686  75.229  1.00  2.010          N  
ATOM   7636  CA  ASN A 482      26.449  13.597  74.086  1.00  1.970          C  
ATOM   7637  C   ASN A 482      27.069  14.954  74.401  1.00  1.990          C  
ATOM   7638  O   ASN A 482      26.608  15.659  75.312  1.00  2.110          O  
ATOM   7639  CB  ASN A 482      25.038  13.897  73.610  1.00  2.770          C  
ATOM   7640  CG  ASN A 482      24.317  12.786  73.013  1.00  2.770          C  
ATOM   7641  OD1 ASN A 482      24.571  12.446  71.855  1.00  2.770          O  
ATOM   7642  ND2 ASN A 482      23.408  12.210  73.753  1.00  2.770          N  
ATOM   7643  H   ASN A 482      25.774  12.916  75.990  1.00  2.410          H  
ATOM   7644  HA  ASN A 482      27.033  13.142  73.286  1.00  2.360          H  
ATOM   7645 1HB  ASN A 482      24.458  14.264  74.460  1.00  3.330          H  
ATOM   7646 2HB  ASN A 482      25.090  14.705  72.882  1.00  3.330          H  
ATOM   7647 1HD2 ASN A 482      22.871  11.455  73.394  1.00  3.330          H  
ATOM   7648 2HD2 ASN A 482      23.253  12.530  74.690  1.00  3.330          H  
ATOM   7649  N   THR A 483      28.130  15.325  73.681  1.00  1.960          N  
ATOM   7650  CA  THR A 483      28.662  16.670  73.865  1.00  2.010          C  
ATOM   7651  C   THR A 483      27.902  17.548  72.897  1.00  2.040          C  
ATOM   7652  O   THR A 483      27.697  17.178  71.735  1.00  2.050          O  
ATOM   7653  CB  THR A 483      30.188  16.841  73.594  1.00  2.790          C  
ATOM   7654  OG1 THR A 483      30.969  16.034  74.504  1.00  2.790          O  
ATOM   7655  CG2 THR A 483      30.581  18.363  73.783  1.00  2.790          C  
ATOM   7656  H   THR A 483      28.542  14.701  72.980  1.00  2.350          H  
ATOM   7657  HA  THR A 483      28.450  17.019  74.875  1.00  2.410          H  
ATOM   7658  HB  THR A 483      30.419  16.533  72.569  1.00  3.350          H  
ATOM   7659  HG1 THR A 483      31.935  16.203  74.278  1.00  3.350          H  
ATOM   7660 1HG2 THR A 483      31.630  18.507  73.596  1.00  3.350          H  
ATOM   7661 2HG2 THR A 483      30.045  18.983  73.090  1.00  3.350          H  
ATOM   7662 3HG2 THR A 483      30.359  18.679  74.802  1.00  3.350          H  
ATOM   7663  N   PHE A 484      27.460  18.702  73.351  1.00  2.060          N  
ATOM   7664  CA  PHE A 484      26.796  19.586  72.434  1.00  2.110          C  
ATOM   7665  C   PHE A 484      27.735  20.743  72.170  1.00  2.120          C  
ATOM   7666  O   PHE A 484      27.987  21.111  71.015  1.00  2.100          O  
ATOM   7667  CB  PHE A 484      25.508  20.101  73.057  1.00  2.930          C  
ATOM   7668  CG  PHE A 484      24.632  18.998  73.475  1.00  2.930          C  
ATOM   7669  CD1 PHE A 484      24.129  18.083  72.576  1.00  2.930          C  
ATOM   7670  CD2 PHE A 484      24.311  18.866  74.795  1.00  2.930          C  
ATOM   7671  CE1 PHE A 484      23.335  17.060  72.987  1.00  2.930          C  
ATOM   7672  CE2 PHE A 484      23.525  17.860  75.210  1.00  2.930          C  
ATOM   7673  CZ  PHE A 484      23.031  16.943  74.318  1.00  2.930          C  
ATOM   7674  H   PHE A 484      27.591  18.974  74.322  1.00  2.470          H  
ATOM   7675  HA  PHE A 484      26.589  19.072  71.501  1.00  2.530          H  
ATOM   7676 1HB  PHE A 484      25.738  20.710  73.928  1.00  3.520          H  
ATOM   7677 2HB  PHE A 484      24.969  20.718  72.352  1.00  3.520          H  
ATOM   7678  HD1 PHE A 484      24.377  18.172  71.548  1.00  3.520          H  
ATOM   7679  HD2 PHE A 484      24.697  19.582  75.524  1.00  3.520          H  
ATOM   7680  HE1 PHE A 484      22.955  16.340  72.262  1.00  3.520          H  
ATOM   7681  HE2 PHE A 484      23.290  17.783  76.255  1.00  3.520          H  
ATOM   7682  HZ  PHE A 484      22.402  16.129  74.671  1.00  3.520          H  
ATOM   7683  N   CYS A 485      28.323  21.272  73.255  1.00  2.180          N  
ATOM   7684  CA  CYS A 485      29.207  22.418  73.130  1.00  2.230          C  
ATOM   7685  C   CYS A 485      30.670  22.185  73.579  1.00  2.190          C  
ATOM   7686  O   CYS A 485      30.960  22.200  74.787  1.00  2.250          O  
ATOM   7687  CB  CYS A 485      28.649  23.573  73.923  1.00  3.100          C  
ATOM   7688  SG  CYS A 485      29.617  25.008  73.766  1.00  3.100          S  
ATOM   7689  H   CYS A 485      28.107  20.889  74.179  1.00  2.620          H  
ATOM   7690  HA  CYS A 485      29.171  22.737  72.100  1.00  2.680          H  
ATOM   7691 1HB  CYS A 485      27.637  23.801  73.575  1.00  3.720          H  
ATOM   7692 2HB  CYS A 485      28.595  23.313  74.968  1.00  3.720          H  
ATOM   7693  HG  CYS A 485      30.747  24.493  74.263  1.00  3.720          H  
ATOM   7694  N   PRO A 486      31.592  21.892  72.646  1.00  2.150          N  
ATOM   7695  CA  PRO A 486      33.013  21.726  72.869  1.00  2.120          C  
ATOM   7696  C   PRO A 486      33.648  23.110  72.941  1.00  2.060          C  
ATOM   7697  O   PRO A 486      33.117  24.046  72.341  1.00  2.010          O  
ATOM   7698  CB  PRO A 486      33.448  20.935  71.640  1.00  3.180          C  
ATOM   7699  CG  PRO A 486      32.512  21.400  70.553  1.00  3.180          C  
ATOM   7700  CD  PRO A 486      31.196  21.677  71.243  1.00  3.180          C  
ATOM   7701  HA  PRO A 486      33.188  21.156  73.794  1.00  2.540          H  
ATOM   7702 1HB  PRO A 486      34.506  21.135  71.423  1.00  3.820          H  
ATOM   7703 2HB  PRO A 486      33.372  19.850  71.854  1.00  3.820          H  
ATOM   7704 1HG  PRO A 486      32.903  22.288  70.073  1.00  3.820          H  
ATOM   7705 2HG  PRO A 486      32.423  20.633  69.771  1.00  3.820          H  
ATOM   7706 1HD  PRO A 486      30.792  22.587  70.785  1.00  3.820          H  
ATOM   7707 2HD  PRO A 486      30.526  20.824  71.163  1.00  3.820          H  
ATOM   7708  N   CYS A 487      34.786  23.229  73.612  1.00  2.240          N  
ATOM   7709  CA  CYS A 487      35.556  24.480  73.590  1.00  2.260          C  
ATOM   7710  C   CYS A 487      37.055  24.324  73.770  1.00  2.270          C  
ATOM   7711  O   CYS A 487      37.570  24.717  74.815  1.00  2.450          O  
ATOM   7712  CB  CYS A 487      35.067  25.467  74.624  1.00  3.160          C  
ATOM   7713  SG  CYS A 487      35.939  27.028  74.567  1.00  3.160          S  
ATOM   7714  H   CYS A 487      35.142  22.400  74.105  1.00  2.690          H  
ATOM   7715  HA  CYS A 487      35.389  24.938  72.621  1.00  2.710          H  
ATOM   7716 1HB  CYS A 487      34.033  25.685  74.414  1.00  3.790          H  
ATOM   7717 2HB  CYS A 487      35.143  25.042  75.625  1.00  3.790          H  
ATOM   7718  HG  CYS A 487      37.156  26.448  74.745  1.00  3.790          H  
ATOM   7719  N   ALA A 488      37.758  23.807  72.770  1.00  2.280          N  
ATOM   7720  CA  ALA A 488      39.178  23.507  72.934  1.00  2.300          C  
ATOM   7721  C   ALA A 488      39.979  24.690  73.418  1.00  2.310          C  
ATOM   7722  O   ALA A 488      39.827  25.808  72.932  1.00  2.350          O  
ATOM   7723  CB  ALA A 488      39.756  22.995  71.644  1.00  3.210          C  
ATOM   7724  H   ALA A 488      37.287  23.553  71.915  1.00  2.740          H  
ATOM   7725  HA  ALA A 488      39.281  22.744  73.664  1.00  2.760          H  
ATOM   7726 1HB  ALA A 488      40.803  22.728  71.793  1.00  3.850          H  
ATOM   7727 2HB  ALA A 488      39.198  22.114  71.347  1.00  3.850          H  
ATOM   7728 3HB  ALA A 488      39.689  23.739  70.882  1.00  3.850          H  
ATOM   7729  N   LYS A 489      40.869  24.416  74.359  1.00  2.320          N  
ATOM   7730  CA  LYS A 489      41.723  25.417  74.953  1.00  2.340          C  
ATOM   7731  C   LYS A 489      43.183  25.245  74.505  1.00  2.340          C  
ATOM   7732  O   LYS A 489      43.546  24.189  73.987  1.00  2.350          O  
ATOM   7733  CB  LYS A 489      41.614  25.319  76.473  1.00  3.270          C  
ATOM   7734  CG  LYS A 489      40.256  25.656  77.054  1.00  3.270          C  
ATOM   7735  CD  LYS A 489      40.296  25.519  78.583  1.00  3.270          C  
ATOM   7736  CE  LYS A 489      38.953  25.816  79.242  1.00  3.270          C  
ATOM   7737  NZ  LYS A 489      38.577  27.269  79.161  1.00  3.270          N  
ATOM   7738  H   LYS A 489      40.931  23.445  74.707  1.00  2.780          H  
ATOM   7739  HA  LYS A 489      41.344  26.383  74.638  1.00  2.810          H  
ATOM   7740 1HB  LYS A 489      41.852  24.295  76.782  1.00  3.920          H  
ATOM   7741 2HB  LYS A 489      42.316  25.954  76.924  1.00  3.920          H  
ATOM   7742 1HG  LYS A 489      39.973  26.663  76.767  1.00  3.920          H  
ATOM   7743 2HG  LYS A 489      39.517  24.955  76.650  1.00  3.920          H  
ATOM   7744 1HD  LYS A 489      40.555  24.486  78.811  1.00  3.920          H  
ATOM   7745 2HD  LYS A 489      41.058  26.165  79.005  1.00  3.920          H  
ATOM   7746 1HE  LYS A 489      38.183  25.221  78.751  1.00  3.920          H  
ATOM   7747 2HE  LYS A 489      39.007  25.525  80.290  1.00  3.920          H  
ATOM   7748 1HZ  LYS A 489      37.680  27.412  79.614  1.00  3.920          H  
ATOM   7749 2HZ  LYS A 489      39.280  27.826  79.627  1.00  3.920          H  
ATOM   7750 3HZ  LYS A 489      38.512  27.556  78.195  1.00  3.920          H  
ATOM   7751  N   PRO A 490      44.032  26.282  74.639  1.00  2.380          N  
ATOM   7752  CA  PRO A 490      45.470  26.232  74.425  1.00  2.400          C  
ATOM   7753  C   PRO A 490      46.112  25.189  75.332  1.00  2.420          C  
ATOM   7754  O   PRO A 490      45.645  24.960  76.446  1.00  2.470          O  
ATOM   7755  CB  PRO A 490      45.911  27.642  74.800  1.00  3.600          C  
ATOM   7756  CG  PRO A 490      44.706  28.513  74.557  1.00  3.600          C  
ATOM   7757  CD  PRO A 490      43.515  27.656  74.896  1.00  3.600          C  
ATOM   7758  HA  PRO A 490      45.676  26.010  73.369  1.00  2.880          H  
ATOM   7759 1HB  PRO A 490      46.260  27.672  75.842  1.00  4.320          H  
ATOM   7760 2HB  PRO A 490      46.753  27.927  74.169  1.00  4.320          H  
ATOM   7761 1HG  PRO A 490      44.772  29.417  75.186  1.00  4.320          H  
ATOM   7762 2HG  PRO A 490      44.694  28.857  73.514  1.00  4.320          H  
ATOM   7763 1HD  PRO A 490      43.209  27.804  75.927  1.00  4.320          H  
ATOM   7764 2HD  PRO A 490      42.727  27.928  74.183  1.00  4.320          H  
ATOM   7765  N   SER A 491      47.197  24.569  74.865  1.00  2.430          N  
ATOM   7766  CA  SER A 491      47.936  23.530  75.604  1.00  2.490          C  
ATOM   7767  C   SER A 491      48.506  23.947  76.969  1.00  2.600          C  
ATOM   7768  O   SER A 491      48.964  23.103  77.744  1.00  2.680          O  
ATOM   7769  CB  SER A 491      49.066  23.028  74.733  1.00  3.460          C  
ATOM   7770  OG  SER A 491      49.999  24.047  74.493  1.00  3.460          O  
ATOM   7771  H   SER A 491      47.538  24.806  73.944  1.00  2.920          H  
ATOM   7772  HA  SER A 491      47.246  22.702  75.774  1.00  2.990          H  
ATOM   7773 1HB  SER A 491      49.558  22.190  75.226  1.00  4.150          H  
ATOM   7774 2HB  SER A 491      48.667  22.663  73.788  1.00  4.150          H  
ATOM   7775  HG  SER A 491      50.695  23.648  73.960  1.00  4.150          H  
ATOM   7776  N   PHE A 492      48.485  25.242  77.247  1.00  2.650          N  
ATOM   7777  CA  PHE A 492      48.948  25.839  78.491  1.00  2.780          C  
ATOM   7778  C   PHE A 492      47.797  26.416  79.318  1.00  2.740          C  
ATOM   7779  O   PHE A 492      47.992  27.057  80.356  1.00  2.760          O  
ATOM   7780  CB  PHE A 492      49.968  26.920  78.176  1.00  3.840          C  
ATOM   7781  CG  PHE A 492      49.452  27.921  77.187  1.00  3.840          C  
ATOM   7782  CD1 PHE A 492      48.643  28.963  77.571  1.00  3.840          C  
ATOM   7783  CD2 PHE A 492      49.807  27.817  75.852  1.00  3.840          C  
ATOM   7784  CE1 PHE A 492      48.191  29.883  76.663  1.00  3.840          C  
ATOM   7785  CE2 PHE A 492      49.365  28.737  74.939  1.00  3.840          C  
ATOM   7786  CZ  PHE A 492      48.554  29.777  75.347  1.00  3.840          C  
ATOM   7787  H   PHE A 492      48.114  25.851  76.534  1.00  3.180          H  
ATOM   7788  HA  PHE A 492      49.439  25.062  79.078  1.00  3.340          H  
ATOM   7789 1HB  PHE A 492      50.257  27.441  79.087  1.00  4.610          H  
ATOM   7790 2HB  PHE A 492      50.866  26.458  77.766  1.00  4.610          H  
ATOM   7791  HD1 PHE A 492      48.356  29.049  78.600  1.00  4.610          H  
ATOM   7792  HD2 PHE A 492      50.454  26.993  75.529  1.00  4.610          H  
ATOM   7793  HE1 PHE A 492      47.548  30.702  76.989  1.00  4.610          H  
ATOM   7794  HE2 PHE A 492      49.654  28.648  73.892  1.00  4.610          H  
ATOM   7795  HZ  PHE A 492      48.199  30.510  74.623  1.00  4.610          H  
ATOM   7796  N   ALA A 493      46.581  26.245  78.844  1.00  2.700          N  
ATOM   7797  CA  ALA A 493      45.431  26.797  79.528  1.00  2.680          C  
ATOM   7798  C   ALA A 493      45.203  26.175  80.897  1.00  2.630          C  
ATOM   7799  O   ALA A 493      45.411  24.967  81.093  1.00  2.700          O  
ATOM   7800  CB  ALA A 493      44.201  26.613  78.688  1.00  3.760          C  
ATOM   7801  H   ALA A 493      46.425  25.700  77.993  1.00  3.240          H  
ATOM   7802  HA  ALA A 493      45.611  27.864  79.671  1.00  3.220          H  
ATOM   7803 1HB  ALA A 493      43.347  27.065  79.186  1.00  4.510          H  
ATOM   7804 2HB  ALA A 493      44.371  27.087  77.737  1.00  4.510          H  
ATOM   7805 3HB  ALA A 493      44.022  25.549  78.539  1.00  4.510          H  
ATOM   7806  N   SER A 494      44.678  27.008  81.794  1.00  2.560          N  
ATOM   7807  CA  SER A 494      44.276  26.653  83.148  1.00  2.490          C  
ATOM   7808  C   SER A 494      43.106  27.487  83.588  1.00  2.420          C  
ATOM   7809  O   SER A 494      43.000  28.665  83.247  1.00  2.490          O  
ATOM   7810  CB  SER A 494      45.373  26.850  84.163  1.00  3.510          C  
ATOM   7811  OG  SER A 494      44.857  26.632  85.458  1.00  3.510          O  
ATOM   7812  H   SER A 494      44.567  27.975  81.521  1.00  3.070          H  
ATOM   7813  HA  SER A 494      43.963  25.616  83.156  1.00  2.990          H  
ATOM   7814 1HB  SER A 494      46.169  26.151  83.979  1.00  4.220          H  
ATOM   7815 2HB  SER A 494      45.787  27.856  84.087  1.00  4.220          H  
ATOM   7816  HG  SER A 494      45.614  26.724  86.057  1.00  4.220          H  
ATOM   7817  N   SER A 495      42.201  26.853  84.310  1.00  2.320          N  
ATOM   7818  CA  SER A 495      41.032  27.510  84.856  1.00  2.260          C  
ATOM   7819  C   SER A 495      41.336  28.278  86.148  1.00  2.250          C  
ATOM   7820  O   SER A 495      40.503  29.032  86.656  1.00  2.230          O  
ATOM   7821  CB  SER A 495      39.986  26.467  85.135  1.00  3.190          C  
ATOM   7822  OG  SER A 495      40.387  25.650  86.190  1.00  3.190          O  
ATOM   7823  H   SER A 495      42.345  25.875  84.525  1.00  2.780          H  
ATOM   7824  HA  SER A 495      40.661  28.214  84.112  1.00  2.710          H  
ATOM   7825 1HB  SER A 495      39.078  26.941  85.381  1.00  3.830          H  
ATOM   7826 2HB  SER A 495      39.815  25.877  84.257  1.00  3.830          H  
ATOM   7827  HG  SER A 495      39.642  25.048  86.390  1.00  3.830          H  
ATOM   7828  N   CYS A 496      42.529  28.059  86.698  1.00  2.280          N  
ATOM   7829  CA  CYS A 496      42.912  28.652  87.971  1.00  2.280          C  
ATOM   7830  C   CYS A 496      43.730  29.928  87.849  1.00  2.260          C  
ATOM   7831  O   CYS A 496      44.369  30.210  86.835  1.00  2.220          O  
ATOM   7832  CB  CYS A 496      43.708  27.655  88.813  1.00  3.190          C  
ATOM   7833  SG  CYS A 496      42.734  26.264  89.412  1.00  3.190          S  
ATOM   7834  H   CYS A 496      43.182  27.457  86.216  1.00  2.740          H  
ATOM   7835  HA  CYS A 496      42.002  28.887  88.516  1.00  2.740          H  
ATOM   7836 1HB  CYS A 496      44.524  27.266  88.220  1.00  3.830          H  
ATOM   7837 2HB  CYS A 496      44.145  28.165  89.670  1.00  3.830          H  
ATOM   7838  N   LYS A 497      43.708  30.661  88.949  1.00  2.320          N  
ATOM   7839  CA  LYS A 497      44.496  31.862  89.165  1.00  2.350          C  
ATOM   7840  C   LYS A 497      45.952  31.462  89.433  1.00  2.350          C  
ATOM   7841  O   LYS A 497      46.277  30.267  89.393  1.00  2.500          O  
ATOM   7842  CB  LYS A 497      43.888  32.689  90.296  1.00  3.280          C  
ATOM   7843  CG  LYS A 497      42.506  33.249  89.966  1.00  3.280          C  
ATOM   7844  CD  LYS A 497      41.952  34.093  91.113  1.00  3.280          C  
ATOM   7845  CE  LYS A 497      40.562  34.649  90.779  1.00  3.280          C  
ATOM   7846  NZ  LYS A 497      40.003  35.473  91.891  1.00  3.280          N  
ATOM   7847  H   LYS A 497      43.084  30.348  89.680  1.00  2.780          H  
ATOM   7848  HA  LYS A 497      44.473  32.467  88.263  1.00  2.820          H  
ATOM   7849 1HB  LYS A 497      43.797  32.095  91.182  1.00  3.930          H  
ATOM   7850 2HB  LYS A 497      44.536  33.518  90.537  1.00  3.930          H  
ATOM   7851 1HG  LYS A 497      42.589  33.874  89.074  1.00  3.930          H  
ATOM   7852 2HG  LYS A 497      41.819  32.431  89.749  1.00  3.930          H  
ATOM   7853 1HD  LYS A 497      41.887  33.484  92.018  1.00  3.930          H  
ATOM   7854 2HD  LYS A 497      42.631  34.926  91.305  1.00  3.930          H  
ATOM   7855 1HE  LYS A 497      40.630  35.266  89.884  1.00  3.930          H  
ATOM   7856 2HE  LYS A 497      39.886  33.817  90.585  1.00  3.930          H  
ATOM   7857 1HZ  LYS A 497      39.088  35.814  91.628  1.00  3.930          H  
ATOM   7858 2HZ  LYS A 497      39.922  34.909  92.726  1.00  3.930          H  
ATOM   7859 3HZ  LYS A 497      40.613  36.258  92.074  1.00  3.930          H  
ATOM   7860  N   SER A 498      46.818  32.453  89.643  1.00  2.360          N  
ATOM   7861  CA  SER A 498      48.255  32.247  89.817  1.00  2.420          C  
ATOM   7862  C   SER A 498      48.506  31.622  91.152  1.00  2.510          C  
ATOM   7863  O   SER A 498      47.583  31.316  91.886  1.00  2.580          O  
ATOM   7864  CB  SER A 498      49.027  33.544  89.781  1.00  3.360          C  
ATOM   7865  OG  SER A 498      48.859  34.251  90.992  1.00  3.360          O  
ATOM   7866  H   SER A 498      46.475  33.416  89.723  1.00  2.830          H  
ATOM   7867  HA  SER A 498      48.615  31.586  89.034  1.00  2.900          H  
ATOM   7868 1HB  SER A 498      50.080  33.359  89.598  1.00  4.040          H  
ATOM   7869 2HB  SER A 498      48.665  34.135  88.950  1.00  4.040          H  
ATOM   7870  HG  SER A 498      48.738  35.207  90.728  1.00  4.040          H  
ATOM   7871  N   HIS A 499      49.765  31.404  91.487  1.00  2.900          N  
ATOM   7872  CA  HIS A 499      50.091  30.733  92.731  1.00  3.200          C  
ATOM   7873  C   HIS A 499      50.287  31.690  93.908  1.00  3.230          C  
ATOM   7874  O   HIS A 499      50.793  31.285  94.956  1.00  3.700          O  
ATOM   7875  CB  HIS A 499      51.342  29.874  92.536  1.00  4.360          C  
ATOM   7876  CG  HIS A 499      51.133  28.736  91.585  1.00  4.360          C  
ATOM   7877  ND1 HIS A 499      52.108  27.802  91.318  1.00  4.360          N  
ATOM   7878  CD2 HIS A 499      50.060  28.382  90.838  1.00  4.360          C  
ATOM   7879  CE1 HIS A 499      51.629  26.909  90.466  1.00  4.360          C  
ATOM   7880  NE2 HIS A 499      50.387  27.235  90.179  1.00  4.360          N  
ATOM   7881  H   HIS A 499      50.504  31.688  90.861  1.00  3.480          H  
ATOM   7882  HA  HIS A 499      49.269  30.065  93.002  1.00  3.840          H  
ATOM   7883 1HB  HIS A 499      52.155  30.493  92.158  1.00  5.230          H  
ATOM   7884 2HB  HIS A 499      51.657  29.465  93.496  1.00  5.230          H  
ATOM   7885  HD1 HIS A 499      52.997  27.721  91.771  1.00  5.230          H  
ATOM   7886  HD2 HIS A 499      49.060  28.799  90.706  1.00  5.230          H  
ATOM   7887  HE1 HIS A 499      52.227  26.073  90.129  1.00  5.230          H  
ATOM   7888  N   LYS A 500      49.912  32.964  93.739  1.00  3.180          N  
ATOM   7889  CA  LYS A 500      50.010  33.914  94.830  1.00  3.580          C  
ATOM   7890  C   LYS A 500      48.903  33.774  95.913  1.00  3.760          C  
ATOM   7891  O   LYS A 500      49.240  33.798  97.096  1.00  4.310          O  
ATOM   7892  CB  LYS A 500      50.073  35.351  94.295  1.00  4.850          C  
ATOM   7893  CG  LYS A 500      50.176  36.423  95.374  1.00  4.850          C  
ATOM   7894  CD  LYS A 500      50.332  37.816  94.766  1.00  4.850          C  
ATOM   7895  CE  LYS A 500      50.408  38.885  95.851  1.00  4.850          C  
ATOM   7896  NZ  LYS A 500      50.555  40.254  95.279  1.00  4.850          N  
ATOM   7897  H   LYS A 500      49.536  33.269  92.838  1.00  3.820          H  
ATOM   7898  HA  LYS A 500      50.958  33.730  95.334  1.00  4.300          H  
ATOM   7899 1HB  LYS A 500      50.960  35.443  93.668  1.00  5.820          H  
ATOM   7900 2HB  LYS A 500      49.231  35.576  93.666  1.00  5.820          H  
ATOM   7901 1HG  LYS A 500      49.275  36.413  95.991  1.00  5.820          H  
ATOM   7902 2HG  LYS A 500      51.031  36.205  96.014  1.00  5.820          H  
ATOM   7903 1HD  LYS A 500      51.244  37.852  94.168  1.00  5.820          H  
ATOM   7904 2HD  LYS A 500      49.481  38.025  94.115  1.00  5.820          H  
ATOM   7905 1HE  LYS A 500      49.498  38.848  96.450  1.00  5.820          H  
ATOM   7906 2HE  LYS A 500      51.262  38.677  96.495  1.00  5.820          H  
ATOM   7907 1HZ  LYS A 500      50.602  40.930  96.030  1.00  5.820          H  
ATOM   7908 2HZ  LYS A 500      51.403  40.303  94.731  1.00  5.820          H  
ATOM   7909 3HZ  LYS A 500      49.762  40.463  94.690  1.00  5.820          H  
ATOM   7910  N   PRO A 501      47.586  33.706  95.591  1.00  3.780          N  
ATOM   7911  CA  PRO A 501      46.523  33.616  96.572  1.00  4.240          C  
ATOM   7912  C   PRO A 501      46.462  32.194  97.135  1.00  4.540          C  
ATOM   7913  O   PRO A 501      46.763  31.242  96.416  1.00  4.920          O  
ATOM   7914  CB  PRO A 501      45.280  33.970  95.744  1.00  6.360          C  
ATOM   7915  CG  PRO A 501      45.605  33.470  94.360  1.00  6.360          C  
ATOM   7916  CD  PRO A 501      47.099  33.651  94.197  1.00  6.360          C  
ATOM   7917  HA  PRO A 501      46.721  34.365  97.351  1.00  5.090          H  
ATOM   7918 1HB  PRO A 501      44.386  33.488  96.162  1.00  7.630          H  
ATOM   7919 2HB  PRO A 501      45.099  35.055  95.773  1.00  7.630          H  
ATOM   7920 1HG  PRO A 501      45.308  32.420  94.270  1.00  7.630          H  
ATOM   7921 2HG  PRO A 501      45.029  34.023  93.599  1.00  7.630          H  
ATOM   7922 1HD  PRO A 501      47.427  32.751  93.726  1.00  7.630          H  
ATOM   7923 2HD  PRO A 501      47.315  34.546  93.619  1.00  7.630          H  
ATOM   7924  N   PRO A 502      45.954  31.989  98.359  1.00  4.820          N  
ATOM   7925  CA  PRO A 502      45.733  30.685  98.968  1.00  4.970          C  
ATOM   7926  C   PRO A 502      44.656  29.880  98.242  1.00  4.710          C  
ATOM   7927  O   PRO A 502      44.552  28.666  98.408  1.00  4.990          O  
ATOM   7928  CB  PRO A 502      45.310  31.053 100.398  1.00  7.460          C  
ATOM   7929  CG  PRO A 502      44.737  32.456 100.288  1.00  7.460          C  
ATOM   7930  CD  PRO A 502      45.562  33.134  99.205  1.00  7.460          C  
ATOM   7931  HA  PRO A 502      46.685  30.131  98.973  1.00  5.960          H  
ATOM   7932 1HB  PRO A 502      44.570  30.322 100.764  1.00  8.950          H  
ATOM   7933 2HB  PRO A 502      46.175  30.994 101.073  1.00  8.950          H  
ATOM   7934 1HG  PRO A 502      43.664  32.409 100.043  1.00  8.950          H  
ATOM   7935 2HG  PRO A 502      44.813  32.969 101.262  1.00  8.950          H  
ATOM   7936 1HD  PRO A 502      44.919  33.842  98.665  1.00  8.950          H  
ATOM   7937 2HD  PRO A 502      46.453  33.620  99.637  1.00  8.950          H  
ATOM   7938  N   SER A 503      43.848  30.571  97.443  1.00  4.640          N  
ATOM   7939  CA  SER A 503      42.765  29.977  96.685  1.00  4.850          C  
ATOM   7940  C   SER A 503      43.174  29.369  95.344  1.00  4.460          C  
ATOM   7941  O   SER A 503      42.309  28.854  94.625  1.00  4.550          O  
ATOM   7942  CB  SER A 503      41.676  31.006  96.466  1.00  6.710          C  
ATOM   7943  OG  SER A 503      42.135  32.084  95.697  1.00  6.710          O  
ATOM   7944  H   SER A 503      43.963  31.565  97.349  1.00  5.570          H  
ATOM   7945  HA  SER A 503      42.346  29.176  97.292  1.00  5.820          H  
ATOM   7946 1HB  SER A 503      40.834  30.532  95.961  1.00  8.050          H  
ATOM   7947 2HB  SER A 503      41.316  31.368  97.428  1.00  8.050          H  
ATOM   7948  HG  SER A 503      41.361  32.631  95.527  1.00  8.050          H  
ATOM   7949  N   ALA A 504      44.461  29.402  94.970  1.00  4.380          N  
ATOM   7950  CA  ALA A 504      44.793  28.814  93.674  1.00  4.290          C  
ATOM   7951  C   ALA A 504      46.164  28.163  93.607  1.00  4.130          C  
ATOM   7952  O   ALA A 504      47.116  28.530  94.297  1.00  4.370          O  
ATOM   7953  CB  ALA A 504      44.712  29.872  92.596  1.00  6.040          C  
ATOM   7954  H   ALA A 504      45.179  29.841  95.558  1.00  5.260          H  
ATOM   7955  HA  ALA A 504      44.063  28.038  93.461  1.00  5.150          H  
ATOM   7956 1HB  ALA A 504      44.919  29.421  91.627  1.00  7.250          H  
ATOM   7957 2HB  ALA A 504      43.714  30.292  92.604  1.00  7.250          H  
ATOM   7958 3HB  ALA A 504      45.439  30.642  92.793  1.00  7.250          H  
ATOM   7959  N   SER A 505      46.222  27.170  92.739  1.00  4.110          N  
ATOM   7960  CA  SER A 505      47.396  26.389  92.381  1.00  4.180          C  
ATOM   7961  C   SER A 505      47.043  25.554  91.178  1.00  3.900          C  
ATOM   7962  O   SER A 505      45.923  25.071  91.099  1.00  3.780          O  
ATOM   7963  CB  SER A 505      47.794  25.497  93.534  1.00  5.820          C  
ATOM   7964  OG  SER A 505      48.844  24.630  93.170  1.00  5.820          O  
ATOM   7965  H   SER A 505      45.369  26.935  92.248  1.00  4.930          H  
ATOM   7966  HA  SER A 505      48.209  27.050  92.146  1.00  5.020          H  
ATOM   7967 1HB  SER A 505      48.114  26.118  94.363  1.00  6.990          H  
ATOM   7968 2HB  SER A 505      46.931  24.946  93.852  1.00  6.990          H  
ATOM   7969  HG  SER A 505      48.406  23.830  92.756  1.00  6.990          H  
ATOM   7970  N   CYS A 506      47.974  25.356  90.235  1.00  4.130          N  
ATOM   7971  CA  CYS A 506      47.684  24.478  89.105  1.00  4.300          C  
ATOM   7972  C   CYS A 506      48.991  23.846  88.603  1.00  4.640          C  
ATOM   7973  O   CYS A 506      50.060  24.174  89.111  1.00  4.810          O  
ATOM   7974  CB  CYS A 506      46.961  25.307  88.034  1.00  5.950          C  
ATOM   7975  SG  CYS A 506      47.936  26.530  87.280  1.00  5.950          S  
ATOM   7976  H   CYS A 506      48.883  25.839  90.303  1.00  4.960          H  
ATOM   7977  HA  CYS A 506      47.025  23.690  89.464  1.00  5.160          H  
ATOM   7978 1HB  CYS A 506      46.470  24.721  87.281  1.00  7.140          H  
ATOM   7979 2HB  CYS A 506      46.175  25.836  88.541  1.00  7.140          H  
ATOM   7980  HG  CYS A 506      48.633  25.705  86.455  1.00  7.140          H  
ATOM   7981  N   PRO A 507      48.969  22.883  87.654  1.00  5.100          N  
ATOM   7982  CA  PRO A 507      50.147  22.219  87.123  1.00  5.600          C  
ATOM   7983  C   PRO A 507      51.199  23.142  86.516  1.00  5.720          C  
ATOM   7984  O   PRO A 507      50.885  24.125  85.840  1.00  5.760          O  
ATOM   7985  CB  PRO A 507      49.552  21.299  86.057  1.00  8.400          C  
ATOM   7986  CG  PRO A 507      48.108  21.068  86.494  1.00  8.400          C  
ATOM   7987  CD  PRO A 507      47.684  22.372  87.090  1.00  8.400          C  
ATOM   7988  HA  PRO A 507      50.601  21.614  87.931  1.00  6.720          H  
ATOM   7989 1HB  PRO A 507      49.616  21.798  85.073  1.00 10.080          H  
ATOM   7990 2HB  PRO A 507      50.137  20.378  85.987  1.00 10.080          H  
ATOM   7991 1HG  PRO A 507      47.495  20.783  85.625  1.00 10.080          H  
ATOM   7992 2HG  PRO A 507      48.036  20.234  87.218  1.00 10.080          H  
ATOM   7993 1HD  PRO A 507      47.331  23.012  86.270  1.00 10.080          H  
ATOM   7994 2HD  PRO A 507      46.919  22.189  87.856  1.00 10.080          H  
ATOM   7995  N   ILE A 508      52.461  22.784  86.709  1.00  6.130          N  
ATOM   7996  CA  ILE A 508      53.531  23.564  86.132  1.00  6.540          C  
ATOM   7997  C   ILE A 508      53.563  23.297  84.642  1.00  6.840          C  
ATOM   7998  O   ILE A 508      53.565  22.145  84.208  1.00  7.420          O  
ATOM   7999  CB  ILE A 508      54.904  23.255  86.780  1.00  8.990          C  
ATOM   8000  CG1 ILE A 508      54.872  23.579  88.322  1.00  8.990          C  
ATOM   8001  CG2 ILE A 508      56.038  24.024  86.068  1.00  8.990          C  
ATOM   8002  CD1 ILE A 508      54.598  25.047  88.699  1.00  8.990          C  
ATOM   8003  H   ILE A 508      52.670  21.967  87.268  1.00  7.360          H  
ATOM   8004  HA  ILE A 508      53.313  24.625  86.257  1.00  7.850          H  
ATOM   8005  HB  ILE A 508      55.104  22.187  86.685  1.00 10.790          H  
ATOM   8006 1HG1 ILE A 508      54.101  22.970  88.785  1.00 10.790          H  
ATOM   8007 2HG1 ILE A 508      55.838  23.299  88.750  1.00 10.790          H  
ATOM   8008 1HG2 ILE A 508      56.987  23.768  86.536  1.00 10.790          H  
ATOM   8009 2HG2 ILE A 508      56.081  23.746  85.015  1.00 10.790          H  
ATOM   8010 3HG2 ILE A 508      55.876  25.095  86.144  1.00 10.790          H  
ATOM   8011 1HD1 ILE A 508      54.600  25.138  89.785  1.00 10.790          H  
ATOM   8012 2HD1 ILE A 508      55.364  25.701  88.291  1.00 10.790          H  
ATOM   8013 3HD1 ILE A 508      53.627  25.358  88.326  1.00 10.790          H  
ATOM   8014  N   GLY A 509      53.566  24.371  83.881  1.00  6.720          N  
ATOM   8015  CA  GLY A 509      53.545  24.326  82.435  1.00  7.210          C  
ATOM   8016  C   GLY A 509      52.367  25.140  81.922  1.00  7.000          C  
ATOM   8017  O   GLY A 509      52.369  25.567  80.768  1.00  7.040          O  
ATOM   8018  H   GLY A 509      53.567  25.275  84.330  1.00  8.060          H  
ATOM   8019 1HA  GLY A 509      54.479  24.734  82.043  1.00  8.650          H  
ATOM   8020 2HA  GLY A 509      53.466  23.298  82.096  1.00  8.650          H  
ATOM   8021  N   THR A 510      51.372  25.374  82.782  1.00  7.030          N  
ATOM   8022  CA  THR A 510      50.231  26.172  82.363  1.00  7.180          C  
ATOM   8023  C   THR A 510      50.601  27.641  82.510  1.00  6.800          C  
ATOM   8024  O   THR A 510      51.568  27.971  83.212  1.00  6.750          O  
ATOM   8025  CB  THR A 510      48.981  25.863  83.190  1.00  9.990          C  
ATOM   8026  OG1 THR A 510      49.193  26.263  84.535  1.00  9.990          O  
ATOM   8027  CG2 THR A 510      48.718  24.371  83.159  1.00  9.990          C  
ATOM   8028  H   THR A 510      51.381  24.994  83.735  1.00  8.440          H  
ATOM   8029  HA  THR A 510      50.022  25.972  81.316  1.00  8.620          H  
ATOM   8030  HB  THR A 510      48.127  26.398  82.784  1.00 11.990          H  
ATOM   8031  HG1 THR A 510      49.101  27.216  84.601  1.00 11.990          H  
ATOM   8032 1HG2 THR A 510      47.853  24.154  83.758  1.00 11.990          H  
ATOM   8033 2HG2 THR A 510      48.547  24.054  82.131  1.00 11.990          H  
ATOM   8034 3HG2 THR A 510      49.567  23.838  83.569  1.00 11.990          H  
ATOM   8035  N   ASN A 511      49.794  28.530  81.947  1.00  6.830          N  
ATOM   8036  CA  ASN A 511      50.063  29.974  82.012  1.00  6.660          C  
ATOM   8037  C   ASN A 511      49.543  30.631  83.300  1.00  6.100          C  
ATOM   8038  O   ASN A 511      48.868  31.664  83.260  1.00  6.300          O  
ATOM   8039  CB  ASN A 511      49.467  30.685  80.811  1.00  9.390          C  
ATOM   8040  CG  ASN A 511      47.946  30.611  80.729  1.00  9.390          C  
ATOM   8041  OD1 ASN A 511      47.275  29.799  81.375  1.00  9.390          O  
ATOM   8042  ND2 ASN A 511      47.384  31.469  79.912  1.00  9.390          N  
ATOM   8043  H   ASN A 511      49.001  28.169  81.412  1.00  8.200          H  
ATOM   8044  HA  ASN A 511      51.143  30.113  81.988  1.00  7.990          H  
ATOM   8045 1HB  ASN A 511      49.771  31.707  80.830  1.00 11.270          H  
ATOM   8046 2HB  ASN A 511      49.889  30.252  79.908  1.00 11.270          H  
ATOM   8047 1HD2 ASN A 511      46.389  31.476  79.805  1.00 11.270          H  
ATOM   8048 2HD2 ASN A 511      47.945  32.109  79.390  1.00 11.270          H  
ATOM   8049  N   TYR A 512      49.925  30.074  84.449  1.00  5.600          N  
ATOM   8050  CA  TYR A 512      49.475  30.572  85.757  1.00  5.180          C  
ATOM   8051  C   TYR A 512      49.987  31.985  86.019  1.00  5.030          C  
ATOM   8052  O   TYR A 512      49.502  32.697  86.892  1.00  5.250          O  
ATOM   8053  CB  TYR A 512      49.853  29.608  86.882  1.00  7.420          C  
ATOM   8054  CG  TYR A 512      51.280  29.562  87.331  1.00  7.420          C  
ATOM   8055  CD1 TYR A 512      51.729  30.436  88.305  1.00  7.420          C  
ATOM   8056  CD2 TYR A 512      52.131  28.611  86.809  1.00  7.420          C  
ATOM   8057  CE1 TYR A 512      53.029  30.365  88.749  1.00  7.420          C  
ATOM   8058  CE2 TYR A 512      53.433  28.537  87.252  1.00  7.420          C  
ATOM   8059  CZ  TYR A 512      53.884  29.407  88.217  1.00  7.420          C  
ATOM   8060  OH  TYR A 512      55.184  29.323  88.663  1.00  7.420          O  
ATOM   8061  H   TYR A 512      50.548  29.265  84.370  1.00  6.720          H  
ATOM   8062  HA  TYR A 512      48.385  30.625  85.740  1.00  6.220          H  
ATOM   8063 1HB  TYR A 512      49.227  29.791  87.752  1.00  8.900          H  
ATOM   8064 2HB  TYR A 512      49.622  28.624  86.538  1.00  8.900          H  
ATOM   8065  HD1 TYR A 512      51.054  31.175  88.719  1.00  8.900          H  
ATOM   8066  HD2 TYR A 512      51.772  27.912  86.050  1.00  8.900          H  
ATOM   8067  HE1 TYR A 512      53.380  31.050  89.516  1.00  8.900          H  
ATOM   8068  HE2 TYR A 512      54.104  27.781  86.840  1.00  8.900          H  
ATOM   8069  HH  TYR A 512      55.354  30.026  89.294  1.00  8.900          H  
ATOM   8070  N   ARG A 513      51.041  32.356  85.315  1.00  5.010          N  
ATOM   8071  CA  ARG A 513      51.656  33.660  85.431  1.00  5.160          C  
ATOM   8072  C   ARG A 513      51.001  34.712  84.518  1.00  4.980          C  
ATOM   8073  O   ARG A 513      51.291  35.902  84.652  1.00  5.200          O  
ATOM   8074  CB  ARG A 513      53.138  33.537  85.120  1.00  7.160          C  
ATOM   8075  CG  ARG A 513      53.901  32.688  86.136  1.00  7.160          C  
ATOM   8076  CD  ARG A 513      55.321  32.453  85.774  1.00  7.160          C  
ATOM   8077  NE  ARG A 513      55.460  31.568  84.613  1.00  7.160          N  
ATOM   8078  CZ  ARG A 513      56.611  31.331  83.943  1.00  7.160          C  
ATOM   8079  NH1 ARG A 513      57.734  31.922  84.305  1.00  7.160          N  
ATOM   8080  NH2 ARG A 513      56.607  30.490  82.917  1.00  7.160          N  
ATOM   8081  H   ARG A 513      51.404  31.702  84.643  1.00  6.010          H  
ATOM   8082  HA  ARG A 513      51.553  33.990  86.463  1.00  6.190          H  
ATOM   8083 1HB  ARG A 513      53.270  33.097  84.135  1.00  8.600          H  
ATOM   8084 2HB  ARG A 513      53.590  34.529  85.102  1.00  8.600          H  
ATOM   8085 1HG  ARG A 513      53.861  33.160  87.115  1.00  8.600          H  
ATOM   8086 2HG  ARG A 513      53.425  31.716  86.186  1.00  8.600          H  
ATOM   8087 1HD  ARG A 513      55.789  33.408  85.542  1.00  8.600          H  
ATOM   8088 2HD  ARG A 513      55.829  31.989  86.621  1.00  8.600          H  
ATOM   8089  HE  ARG A 513      54.635  31.077  84.301  1.00  8.600          H  
ATOM   8090 1HH1 ARG A 513      57.744  32.561  85.086  1.00  8.600          H  
ATOM   8091 2HH1 ARG A 513      58.589  31.737  83.800  1.00  8.600          H  
ATOM   8092 1HH2 ARG A 513      55.748  30.033  82.640  1.00  8.600          H  
ATOM   8093 2HH2 ARG A 513      57.461  30.305  82.411  1.00  8.600          H  
ATOM   8094  N   SER A 514      50.149  34.281  83.569  1.00  5.010          N  
ATOM   8095  CA  SER A 514      49.536  35.211  82.617  1.00  5.230          C  
ATOM   8096  C   SER A 514      48.016  35.280  82.755  1.00  5.300          C  
ATOM   8097  O   SER A 514      47.384  36.252  82.328  1.00  5.420          O  
ATOM   8098  CB  SER A 514      49.866  34.819  81.189  1.00  7.230          C  
ATOM   8099  OG  SER A 514      51.246  34.863  80.935  1.00  7.230          O  
ATOM   8100  H   SER A 514      49.906  33.296  83.510  1.00  6.010          H  
ATOM   8101  HA  SER A 514      49.940  36.206  82.801  1.00  6.280          H  
ATOM   8102 1HB  SER A 514      49.485  33.838  80.999  1.00  8.680          H  
ATOM   8103 2HB  SER A 514      49.352  35.498  80.510  1.00  8.680          H  
ATOM   8104  HG  SER A 514      51.347  34.665  80.003  1.00  8.680          H  
ATOM   8105  N   CYS A 515      47.408  34.279  83.396  1.00  5.560          N  
ATOM   8106  CA  CYS A 515      45.952  34.245  83.510  1.00  5.920          C  
ATOM   8107  C   CYS A 515      45.405  35.430  84.320  1.00  6.210          C  
ATOM   8108  O   CYS A 515      44.303  35.914  84.066  1.00  6.620          O  
ATOM   8109  CB  CYS A 515      45.515  32.924  84.146  1.00  8.140          C  
ATOM   8110  SG  CYS A 515      46.071  32.706  85.844  1.00  8.140          S  
ATOM   8111  H   CYS A 515      47.955  33.478  83.705  1.00  6.670          H  
ATOM   8112  HA  CYS A 515      45.532  34.290  82.505  1.00  7.100          H  
ATOM   8113 1HB  CYS A 515      44.429  32.842  84.131  1.00  9.770          H  
ATOM   8114 2HB  CYS A 515      45.916  32.092  83.560  1.00  9.770          H  
ATOM   8115  HG  CYS A 515      45.361  31.559  86.097  1.00  9.770          H  
ATOM   8116  N   GLU A 516      46.221  35.981  85.218  1.00  6.320          N  
ATOM   8117  CA  GLU A 516      45.814  37.117  86.039  1.00  6.810          C  
ATOM   8118  C   GLU A 516      45.963  38.455  85.341  1.00  7.070          C  
ATOM   8119  O   GLU A 516      45.762  39.503  85.952  1.00  7.390          O  
ATOM   8120  CB  GLU A 516      46.533  37.120  87.380  1.00  9.340          C  
ATOM   8121  CG  GLU A 516      46.064  36.013  88.265  1.00  9.340          C  
ATOM   8122  CD  GLU A 516      46.723  35.938  89.572  1.00  9.340          C  
ATOM   8123  OE1 GLU A 516      47.743  36.549  89.813  1.00  9.340          O  
ATOM   8124  OE2 GLU A 516      46.210  35.207  90.365  1.00  9.340          O  
ATOM   8125  H   GLU A 516      47.121  35.550  85.399  1.00  7.580          H  
ATOM   8126  HA  GLU A 516      44.753  36.994  86.259  1.00  8.170          H  
ATOM   8127 1HB  GLU A 516      47.606  36.999  87.222  1.00 11.210          H  
ATOM   8128 2HB  GLU A 516      46.371  38.068  87.890  1.00 11.210          H  
ATOM   8129 1HG  GLU A 516      44.992  36.131  88.425  1.00 11.210          H  
ATOM   8130 2HG  GLU A 516      46.214  35.072  87.747  1.00 11.210          H  
ATOM   8131  N   SER A 517      46.318  38.429  84.058  1.00  7.240          N  
ATOM   8132  CA  SER A 517      46.409  39.637  83.258  1.00  7.740          C  
ATOM   8133  C   SER A 517      45.010  40.175  82.917  1.00  7.810          C  
ATOM   8134  O   SER A 517      44.884  41.302  82.433  1.00  8.120          O  
ATOM   8135  CB  SER A 517      47.187  39.374  81.982  1.00 10.640          C  
ATOM   8136  OG  SER A 517      46.491  38.502  81.132  1.00 10.640          O  
ATOM   8137  H   SER A 517      46.528  37.541  83.601  1.00  8.690          H  
ATOM   8138  HA  SER A 517      46.935  40.397  83.837  1.00  9.290          H  
ATOM   8139 1HB  SER A 517      47.361  40.319  81.471  1.00 12.760          H  
ATOM   8140 2HB  SER A 517      48.160  38.947  82.226  1.00 12.760          H  
ATOM   8141  HG  SER A 517      46.701  37.599  81.451  1.00 12.760          H  
ATOM   8142  N   THR A 518      43.965  39.364  83.170  1.00  7.820          N  
ATOM   8143  CA  THR A 518      42.576  39.718  82.897  1.00  8.190          C  
ATOM   8144  C   THR A 518      42.047  40.680  83.986  1.00  8.360          C  
ATOM   8145  O   THR A 518      42.653  40.800  85.053  1.00  8.590          O  
ATOM   8146  CB  THR A 518      41.763  38.386  82.840  1.00 11.320          C  
ATOM   8147  OG1 THR A 518      41.861  37.718  84.097  1.00 11.320          O  
ATOM   8148  CG2 THR A 518      42.318  37.518  81.735  1.00 11.320          C  
ATOM   8149  H   THR A 518      44.138  38.435  83.572  1.00  9.380          H  
ATOM   8150  HA  THR A 518      42.534  40.217  81.931  1.00  9.830          H  
ATOM   8151  HB  THR A 518      40.741  38.541  82.641  1.00 13.580          H  
ATOM   8152  HG1 THR A 518      41.273  36.957  84.109  1.00 13.580          H  
ATOM   8153 1HG2 THR A 518      41.761  36.581  81.698  1.00 13.580          H  
ATOM   8154 2HG2 THR A 518      42.216  38.041  80.786  1.00 13.580          H  
ATOM   8155 3HG2 THR A 518      43.369  37.303  81.921  1.00 13.580          H  
ATOM   8156  N   THR A 519      40.911  41.372  83.757  1.00  8.550          N  
ATOM   8157  CA  THR A 519      40.086  41.337  82.553  1.00  9.060          C  
ATOM   8158  C   THR A 519      40.583  42.233  81.442  1.00  9.340          C  
ATOM   8159  O   THR A 519      41.394  43.137  81.638  1.00  9.740          O  
ATOM   8160  CB  THR A 519      38.642  41.739  82.892  1.00 12.480          C  
ATOM   8161  OG1 THR A 519      38.621  43.086  83.375  1.00 12.480          O  
ATOM   8162  CG2 THR A 519      38.083  40.813  83.962  1.00 12.480          C  
ATOM   8163  H   THR A 519      40.594  41.999  84.484  1.00 10.260          H  
ATOM   8164  HA  THR A 519      40.038  40.352  82.139  1.00 10.870          H  
ATOM   8165  HB  THR A 519      38.031  41.672  81.991  1.00 14.980          H  
ATOM   8166  HG1 THR A 519      37.709  43.411  83.389  1.00 14.980          H  
ATOM   8167 1HG2 THR A 519      37.057  41.100  84.193  1.00 14.980          H  
ATOM   8168 2HG2 THR A 519      38.096  39.791  83.601  1.00 14.980          H  
ATOM   8169 3HG2 THR A 519      38.686  40.882  84.863  1.00 14.980          H  
ATOM   8170  N   VAL A 520      40.052  41.954  80.265  1.00  9.370          N  
ATOM   8171  CA  VAL A 520      40.252  42.712  79.045  1.00  9.890          C  
ATOM   8172  C   VAL A 520      38.877  42.965  78.405  1.00 10.210          C  
ATOM   8173  O   VAL A 520      37.898  42.265  78.706  1.00 10.220          O  
ATOM   8174  CB  VAL A 520      41.241  41.994  78.088  1.00 13.640          C  
ATOM   8175  CG1 VAL A 520      42.618  41.844  78.760  1.00 13.640          C  
ATOM   8176  CG2 VAL A 520      40.730  40.632  77.730  1.00 13.640          C  
ATOM   8177  H   VAL A 520      39.429  41.165  80.241  1.00 11.240          H  
ATOM   8178  HA  VAL A 520      40.692  43.678  79.305  1.00 11.870          H  
ATOM   8179  HB  VAL A 520      41.359  42.595  77.190  1.00 16.370          H  
ATOM   8180 1HG1 VAL A 520      43.311  41.357  78.074  1.00 16.370          H  
ATOM   8181 2HG1 VAL A 520      43.004  42.831  79.021  1.00 16.370          H  
ATOM   8182 3HG1 VAL A 520      42.541  41.246  79.660  1.00 16.370          H  
ATOM   8183 1HG2 VAL A 520      41.431  40.146  77.053  1.00 16.370          H  
ATOM   8184 2HG2 VAL A 520      40.648  40.050  78.635  1.00 16.370          H  
ATOM   8185 3HG2 VAL A 520      39.764  40.712  77.244  1.00 16.370          H  
ATOM   8186  N   LEU A 521      38.812  43.887  77.453  1.00 10.690          N  
ATOM   8187  CA  LEU A 521      37.550  44.220  76.786  1.00 11.230          C  
ATOM   8188  C   LEU A 521      36.786  43.006  76.226  1.00 11.470          C  
ATOM   8189  O   LEU A 521      35.574  42.847  76.475  1.00 11.640          O  
ATOM   8190  CB  LEU A 521      37.857  45.192  75.632  1.00 15.510          C  
ATOM   8191  CG  LEU A 521      36.669  45.725  74.791  1.00 15.510          C  
ATOM   8192  CD1 LEU A 521      35.730  46.568  75.681  1.00 15.510          C  
ATOM   8193  CD2 LEU A 521      37.222  46.550  73.635  1.00 15.510          C  
ATOM   8194  H   LEU A 521      39.646  44.411  77.223  1.00 12.830          H  
ATOM   8195  HA  LEU A 521      36.924  44.715  77.518  1.00 13.480          H  
ATOM   8196 1HB  LEU A 521      38.379  46.052  76.042  1.00 18.610          H  
ATOM   8197 2HB  LEU A 521      38.531  44.686  74.936  1.00 18.610          H  
ATOM   8198  HG  LEU A 521      36.099  44.889  74.377  1.00 18.610          H  
ATOM   8199 1HD1 LEU A 521      34.912  46.953  75.082  1.00 18.610          H  
ATOM   8200 2HD1 LEU A 521      35.327  45.965  76.481  1.00 18.610          H  
ATOM   8201 3HD1 LEU A 521      36.282  47.406  76.103  1.00 18.610          H  
ATOM   8202 1HD2 LEU A 521      36.397  46.922  73.026  1.00 18.610          H  
ATOM   8203 2HD2 LEU A 521      37.796  47.393  74.022  1.00 18.610          H  
ATOM   8204 3HD2 LEU A 521      37.869  45.918  73.020  1.00 18.610          H  
ATOM   8205  N   ASP A 522      37.521  42.099  75.578  1.00 11.710          N  
ATOM   8206  CA  ASP A 522      36.949  40.928  74.909  1.00 12.040          C  
ATOM   8207  C   ASP A 522      36.773  39.722  75.829  1.00 11.740          C  
ATOM   8208  O   ASP A 522      36.418  38.626  75.374  1.00 11.860          O  
ATOM   8209  CB  ASP A 522      37.843  40.535  73.740  1.00 16.720          C  
ATOM   8210  CG  ASP A 522      37.882  41.597  72.643  1.00 16.720          C  
ATOM   8211  OD1 ASP A 522      36.956  42.363  72.516  1.00 16.720          O  
ATOM   8212  OD2 ASP A 522      38.870  41.649  71.959  1.00 16.720          O  
ATOM   8213  H   ASP A 522      38.500  42.303  75.439  1.00 14.050          H  
ATOM   8214  HA  ASP A 522      35.971  41.207  74.522  1.00 14.450          H  
ATOM   8215 1HB  ASP A 522      38.856  40.360  74.100  1.00 20.070          H  
ATOM   8216 2HB  ASP A 522      37.481  39.600  73.307  1.00 20.070          H  
ATOM   8217  N   HIS A 523      37.057  39.917  77.113  1.00 11.560          N  
ATOM   8218  CA  HIS A 523      36.893  38.911  78.145  1.00 11.480          C  
ATOM   8219  C   HIS A 523      35.660  39.217  78.982  1.00 11.670          C  
ATOM   8220  O   HIS A 523      34.831  38.339  79.234  1.00 11.930          O  
ATOM   8221  CB  HIS A 523      38.148  38.816  79.001  1.00 16.100          C  
ATOM   8222  CG  HIS A 523      38.110  37.844  80.082  1.00 16.100          C  
ATOM   8223  ND1 HIS A 523      37.688  38.163  81.356  1.00 16.100          N  
ATOM   8224  CD2 HIS A 523      38.455  36.538  80.111  1.00 16.100          C  
ATOM   8225  CE1 HIS A 523      37.767  37.085  82.121  1.00 16.100          C  
ATOM   8226  NE2 HIS A 523      38.234  36.088  81.389  1.00 16.100          N  
ATOM   8227  H   HIS A 523      37.364  40.840  77.418  1.00 13.870          H  
ATOM   8228  HA  HIS A 523      36.734  37.951  77.699  1.00 13.780          H  
ATOM   8229 1HB  HIS A 523      38.970  38.525  78.356  1.00 19.320          H  
ATOM   8230 2HB  HIS A 523      38.369  39.781  79.423  1.00 19.320          H  
ATOM   8231  HD2 HIS A 523      38.837  35.951  79.273  1.00 19.320          H  
ATOM   8232  HE1 HIS A 523      37.496  37.031  83.174  1.00 19.320          H  
ATOM   8233  HE2 HIS A 523      38.404  35.143  81.708  1.00 19.320          H  
ATOM   8234  N   THR A 524      35.547  40.472  79.437  1.00 11.740          N  
ATOM   8235  CA  THR A 524      34.430  40.867  80.299  1.00 12.120          C  
ATOM   8236  C   THR A 524      33.614  42.111  79.870  1.00 12.130          C  
ATOM   8237  O   THR A 524      32.401  42.011  79.636  1.00 12.080          O  
ATOM   8238  CB  THR A 524      34.938  41.056  81.753  1.00 16.820          C  
ATOM   8239  OG1 THR A 524      35.464  39.806  82.251  1.00 16.820          O  
ATOM   8240  CG2 THR A 524      33.822  41.507  82.681  1.00 16.820          C  
ATOM   8241  H   THR A 524      36.260  41.151  79.179  1.00 14.090          H  
ATOM   8242  HA  THR A 524      33.734  40.030  80.323  1.00 14.540          H  
ATOM   8243  HB  THR A 524      35.721  41.802  81.763  1.00 20.180          H  
ATOM   8244  HG1 THR A 524      36.253  39.510  81.747  1.00 20.180          H  
ATOM   8245 1HG2 THR A 524      34.222  41.620  83.687  1.00 20.180          H  
ATOM   8246 2HG2 THR A 524      33.413  42.459  82.358  1.00 20.180          H  
ATOM   8247 3HG2 THR A 524      33.039  40.757  82.686  1.00 20.180          H  
ATOM   8248  N   ASP A 525      34.254  43.289  79.771  1.00 12.350          N  
ATOM   8249  CA  ASP A 525      33.498  44.544  79.571  1.00 12.450          C  
ATOM   8250  C   ASP A 525      32.598  44.612  78.335  1.00 11.990          C  
ATOM   8251  O   ASP A 525      31.470  45.104  78.417  1.00 12.220          O  
ATOM   8252  CB  ASP A 525      34.453  45.728  79.530  1.00 17.390          C  
ATOM   8253  CG  ASP A 525      35.055  46.051  80.877  1.00 17.390          C  
ATOM   8254  OD1 ASP A 525      34.571  45.567  81.875  1.00 17.390          O  
ATOM   8255  OD2 ASP A 525      36.009  46.777  80.895  1.00 17.390          O  
ATOM   8256  H   ASP A 525      35.255  43.327  79.914  1.00 14.820          H  
ATOM   8257  HA  ASP A 525      32.860  44.675  80.441  1.00 14.940          H  
ATOM   8258 1HB  ASP A 525      35.253  45.518  78.843  1.00 20.870          H  
ATOM   8259 2HB  ASP A 525      33.925  46.606  79.158  1.00 20.870          H  
ATOM   8260  N   TRP A 526      33.081  44.136  77.192  1.00 11.520          N  
ATOM   8261  CA  TRP A 526      32.252  44.086  75.992  1.00 11.200          C  
ATOM   8262  C   TRP A 526      31.659  42.712  75.872  1.00 10.890          C  
ATOM   8263  O   TRP A 526      30.482  42.540  75.556  1.00 10.680          O  
ATOM   8264  CB  TRP A 526      33.031  44.405  74.719  1.00 15.810          C  
ATOM   8265  CG  TRP A 526      32.242  44.147  73.495  1.00 15.810          C  
ATOM   8266  CD1 TRP A 526      31.359  44.983  72.894  1.00 15.810          C  
ATOM   8267  CD2 TRP A 526      32.262  42.938  72.697  1.00 15.810          C  
ATOM   8268  NE1 TRP A 526      30.820  44.380  71.787  1.00 15.810          N  
ATOM   8269  CE2 TRP A 526      31.360  43.124  71.659  1.00 15.810          C  
ATOM   8270  CE3 TRP A 526      32.963  41.728  72.789  1.00 15.810          C  
ATOM   8271  CZ2 TRP A 526      31.124  42.143  70.713  1.00 15.810          C  
ATOM   8272  CZ3 TRP A 526      32.728  40.747  71.851  1.00 15.810          C  
ATOM   8273  CH2 TRP A 526      31.829  40.947  70.836  1.00 15.810          C  
ATOM   8274  H   TRP A 526      34.031  43.773  77.153  1.00 13.820          H  
ATOM   8275  HA  TRP A 526      31.442  44.805  76.088  1.00 13.440          H  
ATOM   8276 1HB  TRP A 526      33.290  45.443  74.716  1.00 18.970          H  
ATOM   8277 2HB  TRP A 526      33.948  43.824  74.682  1.00 18.970          H  
ATOM   8278  HD1 TRP A 526      31.111  45.981  73.245  1.00 18.970          H  
ATOM   8279  HE1 TRP A 526      30.133  44.786  71.170  1.00 18.970          H  
ATOM   8280  HE3 TRP A 526      33.678  41.562  73.591  1.00 18.970          H  
ATOM   8281  HZ2 TRP A 526      30.414  42.285  69.900  1.00 18.970          H  
ATOM   8282  HZ3 TRP A 526      33.278  39.810  71.937  1.00 18.970          H  
ATOM   8283  HH2 TRP A 526      31.664  40.154  70.109  1.00 18.970          H  
ATOM   8284  N   CYS A 527      32.480  41.732  76.200  1.00 11.020          N  
ATOM   8285  CA  CYS A 527      32.174  40.325  76.033  1.00 10.950          C  
ATOM   8286  C   CYS A 527      30.820  39.909  76.568  1.00 10.730          C  
ATOM   8287  O   CYS A 527      30.059  39.260  75.845  1.00 10.930          O  
ATOM   8288  CB  CYS A 527      33.213  39.540  76.760  1.00 15.360          C  
ATOM   8289  SG  CYS A 527      33.131  37.839  76.550  1.00 15.360          S  
ATOM   8290  H   CYS A 527      33.429  41.998  76.472  1.00 13.220          H  
ATOM   8291  HA  CYS A 527      32.215  40.088  74.974  1.00 13.140          H  
ATOM   8292 1HB  CYS A 527      34.180  39.883  76.476  1.00 18.430          H  
ATOM   8293 2HB  CYS A 527      33.095  39.732  77.819  1.00 18.430          H  
ATOM   8294  HG  CYS A 527      33.849  37.553  77.661  1.00 18.430          H  
ATOM   8295  N   ARG A 528      30.473  40.353  77.782  1.00 10.510          N  
ATOM   8296  CA  ARG A 528      29.224  39.961  78.422  1.00 10.440          C  
ATOM   8297  C   ARG A 528      27.970  40.287  77.602  1.00 10.030          C  
ATOM   8298  O   ARG A 528      26.909  39.689  77.808  1.00  9.860          O  
ATOM   8299  CB  ARG A 528      29.113  40.584  79.793  1.00 14.640          C  
ATOM   8300  CG  ARG A 528      30.066  40.002  80.827  1.00 14.640          C  
ATOM   8301  CD  ARG A 528      29.993  40.732  82.106  1.00 14.640          C  
ATOM   8302  NE  ARG A 528      30.505  42.104  81.980  1.00 14.640          N  
ATOM   8303  CZ  ARG A 528      30.427  43.049  82.943  1.00 14.640          C  
ATOM   8304  NH1 ARG A 528      29.864  42.770  84.104  1.00 14.640          N  
ATOM   8305  NH2 ARG A 528      30.913  44.260  82.727  1.00 14.640          N  
ATOM   8306  H   ARG A 528      31.139  40.924  78.312  1.00 12.610          H  
ATOM   8307  HA  ARG A 528      29.266  38.889  78.570  1.00 12.530          H  
ATOM   8308 1HB  ARG A 528      29.307  41.653  79.717  1.00 17.570          H  
ATOM   8309 2HB  ARG A 528      28.105  40.456  80.161  1.00 17.570          H  
ATOM   8310 1HG  ARG A 528      29.794  38.962  81.012  1.00 17.570          H  
ATOM   8311 2HG  ARG A 528      31.087  40.039  80.457  1.00 17.570          H  
ATOM   8312 1HD  ARG A 528      28.957  40.780  82.431  1.00 17.570          H  
ATOM   8313 2HD  ARG A 528      30.588  40.208  82.851  1.00 17.570          H  
ATOM   8314  HE  ARG A 528      30.973  42.359  81.096  1.00 17.570          H  
ATOM   8315 1HH1 ARG A 528      29.492  41.850  84.279  1.00 17.570          H  
ATOM   8316 2HH1 ARG A 528      29.807  43.478  84.823  1.00 17.570          H  
ATOM   8317 1HH2 ARG A 528      31.332  44.492  81.836  1.00 17.570          H  
ATOM   8318 2HH2 ARG A 528      30.859  44.965  83.445  1.00 17.570          H  
ATOM   8319  N   CYS A 529      28.065  41.164  76.601  1.00 10.040          N  
ATOM   8320  CA  CYS A 529      26.880  41.470  75.795  1.00  9.910          C  
ATOM   8321  C   CYS A 529      26.367  40.216  75.061  1.00  9.580          C  
ATOM   8322  O   CYS A 529      25.191  40.135  74.700  1.00  9.850          O  
ATOM   8323  CB  CYS A 529      27.203  42.540  74.747  1.00 13.930          C  
ATOM   8324  SG  CYS A 529      28.379  41.996  73.457  1.00 13.930          S  
ATOM   8325  H   CYS A 529      28.959  41.619  76.395  1.00 12.050          H  
ATOM   8326  HA  CYS A 529      26.098  41.840  76.455  1.00 11.890          H  
ATOM   8327 1HB  CYS A 529      26.284  42.844  74.254  1.00 16.710          H  
ATOM   8328 2HB  CYS A 529      27.628  43.414  75.238  1.00 16.710          H  
ATOM   8329  HG  CYS A 529      29.492  42.120  74.220  1.00 16.710          H  
ATOM   8330  N   SER A 530      27.258  39.239  74.858  1.00  9.250          N  
ATOM   8331  CA  SER A 530      26.980  37.975  74.190  1.00  9.170          C  
ATOM   8332  C   SER A 530      26.706  36.845  75.180  1.00  8.920          C  
ATOM   8333  O   SER A 530      26.496  35.698  74.773  1.00  9.010          O  
ATOM   8334  CB  SER A 530      28.164  37.569  73.324  1.00 12.870          C  
ATOM   8335  OG  SER A 530      28.393  38.481  72.277  1.00 12.870          O  
ATOM   8336  H   SER A 530      28.216  39.391  75.185  1.00 11.100          H  
ATOM   8337  HA  SER A 530      26.102  38.106  73.558  1.00 11.000          H  
ATOM   8338 1HB  SER A 530      29.058  37.504  73.956  1.00 15.440          H  
ATOM   8339 2HB  SER A 530      27.988  36.578  72.915  1.00 15.440          H  
ATOM   8340  HG  SER A 530      29.147  38.137  71.796  1.00 15.440          H  
ATOM   8341  N   CYS A 531      26.725  37.156  76.483  1.00  8.850          N  
ATOM   8342  CA  CYS A 531      26.602  36.134  77.511  1.00  8.940          C  
ATOM   8343  C   CYS A 531      25.369  36.346  78.372  1.00  9.510          C  
ATOM   8344  O   CYS A 531      24.710  35.380  78.772  1.00 10.000          O  
ATOM   8345  CB  CYS A 531      27.810  36.186  78.445  1.00 12.480          C  
ATOM   8346  SG  CYS A 531      29.392  36.165  77.604  1.00 12.480          S  
ATOM   8347  H   CYS A 531      26.857  38.121  76.752  1.00 10.620          H  
ATOM   8348  HA  CYS A 531      26.543  35.160  77.040  1.00 10.730          H  
ATOM   8349 1HB  CYS A 531      27.760  37.088  79.049  1.00 14.980          H  
ATOM   8350 2HB  CYS A 531      27.775  35.336  79.124  1.00 14.980          H  
ATOM   8351  N   LEU A 532      25.058  37.605  78.656  1.00  9.630          N  
ATOM   8352  CA  LEU A 532      23.964  37.947  79.542  1.00 10.300          C  
ATOM   8353  C   LEU A 532      22.636  38.519  78.976  1.00 10.590          C  
ATOM   8354  O   LEU A 532      21.879  39.075  79.771  1.00 10.830          O  
ATOM   8355  CB  LEU A 532      24.500  38.931  80.586  1.00 14.150          C  
ATOM   8356  CG  LEU A 532      25.666  38.410  81.485  1.00 14.150          C  
ATOM   8357  CD1 LEU A 532      26.116  39.540  82.394  1.00 14.150          C  
ATOM   8358  CD2 LEU A 532      25.220  37.182  82.317  1.00 14.150          C  
ATOM   8359  H   LEU A 532      25.651  38.354  78.295  1.00 11.560          H  
ATOM   8360  HA  LEU A 532      23.693  37.038  80.055  1.00 12.360          H  
ATOM   8361 1HB  LEU A 532      24.866  39.817  80.059  1.00 16.980          H  
ATOM   8362 2HB  LEU A 532      23.686  39.234  81.242  1.00 16.980          H  
ATOM   8363  HG  LEU A 532      26.509  38.132  80.859  1.00 16.980          H  
ATOM   8364 1HD1 LEU A 532      26.946  39.202  83.014  1.00 16.980          H  
ATOM   8365 2HD1 LEU A 532      26.433  40.387  81.795  1.00 16.980          H  
ATOM   8366 3HD1 LEU A 532      25.286  39.841  83.031  1.00 16.980          H  
ATOM   8367 1HD2 LEU A 532      26.051  36.850  82.937  1.00 16.980          H  
ATOM   8368 2HD2 LEU A 532      24.381  37.462  82.954  1.00 16.980          H  
ATOM   8369 3HD2 LEU A 532      24.923  36.360  81.674  1.00 16.980          H  
ATOM   8370  N   PRO A 533      22.286  38.466  77.668  1.00 10.830          N  
ATOM   8371  CA  PRO A 533      21.037  39.017  77.184  1.00 11.170          C  
ATOM   8372  C   PRO A 533      19.913  38.195  77.777  1.00 11.320          C  
ATOM   8373  O   PRO A 533      20.044  36.979  77.866  1.00 11.580          O  
ATOM   8374  CB  PRO A 533      21.147  38.858  75.667  1.00 16.750          C  
ATOM   8375  CG  PRO A 533      22.091  37.704  75.484  1.00 16.750          C  
ATOM   8376  CD  PRO A 533      23.052  37.764  76.643  1.00 16.750          C  
ATOM   8377  HA  PRO A 533      20.962  40.076  77.478  1.00 13.400          H  
ATOM   8378 1HB  PRO A 533      20.153  38.672  75.236  1.00 20.110          H  
ATOM   8379 2HB  PRO A 533      21.527  39.787  75.214  1.00 20.110          H  
ATOM   8380 1HG  PRO A 533      21.520  36.781  75.495  1.00 20.110          H  
ATOM   8381 2HG  PRO A 533      22.599  37.762  74.507  1.00 20.110          H  
ATOM   8382 1HD  PRO A 533      23.218  36.724  76.931  1.00 20.110          H  
ATOM   8383 2HD  PRO A 533      23.967  38.309  76.358  1.00 20.110          H  
ATOM   8384  N   ASP A 534      18.774  38.825  78.048  1.00 11.400          N  
ATOM   8385  CA  ASP A 534      17.596  38.183  78.640  1.00 11.750          C  
ATOM   8386  C   ASP A 534      17.545  36.627  78.621  1.00 11.810          C  
ATOM   8387  O   ASP A 534      17.684  36.021  79.689  1.00 12.010          O  
ATOM   8388  CB  ASP A 534      16.325  38.825  78.067  1.00 16.310          C  
ATOM   8389  CG  ASP A 534      16.115  40.241  78.563  1.00 16.310          C  
ATOM   8390  OD1 ASP A 534      16.787  40.649  79.476  1.00 16.310          O  
ATOM   8391  OD2 ASP A 534      15.288  40.910  78.006  1.00 16.310          O  
ATOM   8392  H   ASP A 534      18.733  39.831  77.920  1.00 13.680          H  
ATOM   8393  HA  ASP A 534      17.599  38.462  79.694  1.00 14.100          H  
ATOM   8394 1HB  ASP A 534      16.405  38.934  77.003  1.00 19.570          H  
ATOM   8395 2HB  ASP A 534      15.449  38.213  78.294  1.00 19.570          H  
ATOM   8396  N   PRO A 535      17.365  35.909  77.481  1.00 11.870          N  
ATOM   8397  CA  PRO A 535      17.267  34.455  77.450  1.00 12.050          C  
ATOM   8398  C   PRO A 535      18.636  33.796  77.561  1.00 12.360          C  
ATOM   8399  O   PRO A 535      19.062  33.092  76.653  1.00 12.660          O  
ATOM   8400  CB  PRO A 535      16.643  34.199  76.073  1.00 18.080          C  
ATOM   8401  CG  PRO A 535      17.191  35.314  75.216  1.00 18.080          C  
ATOM   8402  CD  PRO A 535      17.233  36.528  76.139  1.00 18.080          C  
ATOM   8403  HA  PRO A 535      16.605  34.118  78.260  1.00 14.460          H  
ATOM   8404 1HB  PRO A 535      16.916  33.202  75.708  1.00 21.690          H  
ATOM   8405 2HB  PRO A 535      15.543  34.221  76.147  1.00 21.690          H  
ATOM   8406 1HG  PRO A 535      18.180  35.040  74.839  1.00 21.690          H  
ATOM   8407 2HG  PRO A 535      16.555  35.462  74.332  1.00 21.690          H  
ATOM   8408 1HD  PRO A 535      18.085  37.168  75.899  1.00 21.690          H  
ATOM   8409 2HD  PRO A 535      16.273  37.025  76.021  1.00 21.690          H  
ATOM   8410  N   ILE A 536      19.304  33.980  78.690  1.00 12.510          N  
ATOM   8411  CA  ILE A 536      20.679  33.498  78.869  1.00 13.020          C  
ATOM   8412  C   ILE A 536      20.831  31.978  78.719  1.00 13.200          C  
ATOM   8413  O   ILE A 536      21.903  31.472  78.383  1.00 13.470          O  
ATOM   8414  CB  ILE A 536      21.264  33.954  80.236  1.00 18.020          C  
ATOM   8415  CG1 ILE A 536      20.449  33.355  81.438  1.00 18.020          C  
ATOM   8416  CG2 ILE A 536      21.275  35.482  80.274  1.00 18.020          C  
ATOM   8417  CD1 ILE A 536      21.085  33.566  82.801  1.00 18.020          C  
ATOM   8418  H   ILE A 536      18.845  34.555  79.399  1.00 15.010          H  
ATOM   8419  HA  ILE A 536      21.290  33.971  78.099  1.00 15.620          H  
ATOM   8420  HB  ILE A 536      22.290  33.597  80.318  1.00 21.630          H  
ATOM   8421 1HG1 ILE A 536      19.455  33.799  81.448  1.00 21.630          H  
ATOM   8422 2HG1 ILE A 536      20.355  32.289  81.306  1.00 21.630          H  
ATOM   8423 1HG2 ILE A 536      21.721  35.857  81.186  1.00 21.630          H  
ATOM   8424 2HG2 ILE A 536      21.853  35.819  79.424  1.00 21.630          H  
ATOM   8425 3HG2 ILE A 536      20.265  35.870  80.188  1.00 21.630          H  
ATOM   8426 1HD1 ILE A 536      20.456  33.107  83.566  1.00 21.630          H  
ATOM   8427 2HD1 ILE A 536      22.071  33.099  82.815  1.00 21.630          H  
ATOM   8428 3HD1 ILE A 536      21.185  34.625  83.017  1.00 21.630          H  
ATOM   8429  N   THR A 537      19.739  31.246  78.900  1.00 13.240          N  
ATOM   8430  CA  THR A 537      19.737  29.795  78.810  1.00 13.610          C  
ATOM   8431  C   THR A 537      19.746  29.314  77.367  1.00 13.190          C  
ATOM   8432  O   THR A 537      19.925  28.127  77.092  1.00 13.470          O  
ATOM   8433  CB  THR A 537      18.524  29.211  79.555  1.00 18.910          C  
ATOM   8434  OG1 THR A 537      17.314  29.732  78.983  1.00 18.910          O  
ATOM   8435  CG2 THR A 537      18.593  29.600  81.028  1.00 18.910          C  
ATOM   8436  H   THR A 537      18.876  31.716  79.132  1.00 15.890          H  
ATOM   8437  HA  THR A 537      20.642  29.421  79.290  1.00 16.330          H  
ATOM   8438  HB  THR A 537      18.529  28.126  79.458  1.00 22.690          H  
ATOM   8439  HG1 THR A 537      16.571  29.179  79.252  1.00 22.690          H  
ATOM   8440 1HG2 THR A 537      17.734  29.184  81.555  1.00 22.690          H  
ATOM   8441 2HG2 THR A 537      19.511  29.207  81.462  1.00 22.690          H  
ATOM   8442 3HG2 THR A 537      18.582  30.679  81.125  1.00 22.690          H  
ATOM   8443  N   ALA A 538      19.560  30.246  76.435  1.00 12.710          N  
ATOM   8444  CA  ALA A 538      19.555  29.962  75.016  1.00 12.490          C  
ATOM   8445  C   ALA A 538      20.967  29.939  74.446  1.00 12.420          C  
ATOM   8446  O   ALA A 538      21.151  29.674  73.257  1.00 12.790          O  
ATOM   8447  CB  ALA A 538      18.741  31.005  74.269  1.00 17.570          C  
ATOM   8448  H   ALA A 538      19.425  31.216  76.724  1.00 15.250          H  
ATOM   8449  HA  ALA A 538      19.109  28.978  74.870  1.00 14.990          H  
ATOM   8450 1HB  ALA A 538      18.729  30.766  73.208  1.00 21.090          H  
ATOM   8451 2HB  ALA A 538      17.725  31.016  74.652  1.00 21.090          H  
ATOM   8452 3HB  ALA A 538      19.194  31.983  74.414  1.00 21.090          H  
ATOM   8453  N   TYR A 539      21.978  30.242  75.263  1.00 12.130          N  
ATOM   8454  CA  TYR A 539      23.314  30.325  74.710  1.00 12.260          C  
ATOM   8455  C   TYR A 539      24.266  29.244  75.188  1.00 12.280          C  
ATOM   8456  O   TYR A 539      24.266  28.836  76.349  1.00 12.680          O  
ATOM   8457  CB  TYR A 539      23.867  31.708  75.023  1.00 17.110          C  
ATOM   8458  CG  TYR A 539      23.054  32.788  74.346  1.00 17.110          C  
ATOM   8459  CD1 TYR A 539      21.962  33.340  74.997  1.00 17.110          C  
ATOM   8460  CD2 TYR A 539      23.379  33.210  73.073  1.00 17.110          C  
ATOM   8461  CE1 TYR A 539      21.205  34.301  74.379  1.00 17.110          C  
ATOM   8462  CE2 TYR A 539      22.618  34.178  72.454  1.00 17.110          C  
ATOM   8463  CZ  TYR A 539      21.532  34.722  73.102  1.00 17.110          C  
ATOM   8464  OH  TYR A 539      20.772  35.690  72.482  1.00 17.110          O  
ATOM   8465  H   TYR A 539      21.824  30.449  76.255  1.00 14.560          H  
ATOM   8466  HA  TYR A 539      23.245  30.225  73.628  1.00 14.710          H  
ATOM   8467 1HB  TYR A 539      23.844  31.881  76.103  1.00 20.530          H  
ATOM   8468 2HB  TYR A 539      24.901  31.784  74.690  1.00 20.530          H  
ATOM   8469  HD1 TYR A 539      21.698  33.011  75.998  1.00 20.530          H  
ATOM   8470  HD2 TYR A 539      24.233  32.777  72.554  1.00 20.530          H  
ATOM   8471  HE1 TYR A 539      20.356  34.722  74.901  1.00 20.530          H  
ATOM   8472  HE2 TYR A 539      22.875  34.509  71.448  1.00 20.530          H  
ATOM   8473  HH  TYR A 539      21.161  35.904  71.629  1.00 20.530          H  
ATOM   8474  N   ASP A 540      25.136  28.832  74.272  1.00 11.970          N  
ATOM   8475  CA  ASP A 540      26.179  27.855  74.545  1.00 12.140          C  
ATOM   8476  C   ASP A 540      27.117  28.343  75.650  1.00 11.770          C  
ATOM   8477  O   ASP A 540      27.509  29.517  75.639  1.00 11.340          O  
ATOM   8478  CB  ASP A 540      27.039  27.619  73.300  1.00 16.930          C  
ATOM   8479  CG  ASP A 540      26.416  26.795  72.166  1.00 16.930          C  
ATOM   8480  OD1 ASP A 540      25.353  26.243  72.341  1.00 16.930          O  
ATOM   8481  OD2 ASP A 540      27.059  26.706  71.120  1.00 16.930          O  
ATOM   8482  H   ASP A 540      25.029  29.195  73.333  1.00 14.360          H  
ATOM   8483  HA  ASP A 540      25.687  26.930  74.829  1.00 14.570          H  
ATOM   8484 1HB  ASP A 540      27.321  28.586  72.887  1.00 20.310          H  
ATOM   8485 2HB  ASP A 540      27.934  27.155  73.600  1.00 20.310          H  
ATOM   8486  N   PRO A 541      27.616  27.465  76.543  1.00 12.120          N  
ATOM   8487  CA  PRO A 541      28.528  27.790  77.631  1.00 12.040          C  
ATOM   8488  C   PRO A 541      29.967  28.016  77.174  1.00 11.690          C  
ATOM   8489  O   PRO A 541      30.903  27.415  77.689  1.00 11.720          O  
ATOM   8490  CB  PRO A 541      28.409  26.546  78.515  1.00 18.060          C  
ATOM   8491  CG  PRO A 541      28.150  25.437  77.545  1.00 18.060          C  
ATOM   8492  CD  PRO A 541      27.224  26.051  76.503  1.00 18.060          C  
ATOM   8493  HA  PRO A 541      28.147  28.677  78.161  1.00 14.450          H  
ATOM   8494 1HB  PRO A 541      29.332  26.398  79.098  1.00 21.670          H  
ATOM   8495 2HB  PRO A 541      27.590  26.676  79.238  1.00 21.670          H  
ATOM   8496 1HG  PRO A 541      29.099  25.080  77.121  1.00 21.670          H  
ATOM   8497 2HG  PRO A 541      27.700  24.602  78.062  1.00 21.670          H  
ATOM   8498 1HD  PRO A 541      27.403  25.613  75.530  1.00 21.670          H  
ATOM   8499 2HD  PRO A 541      26.176  25.932  76.826  1.00 21.670          H  
ATOM   8500  N   ARG A 542      30.119  28.904  76.207  1.00 11.580          N  
ATOM   8501  CA  ARG A 542      31.385  29.350  75.683  1.00 11.430          C  
ATOM   8502  C   ARG A 542      31.050  30.719  75.193  1.00 10.730          C  
ATOM   8503  O   ARG A 542      31.824  31.365  74.482  1.00 10.800          O  
ATOM   8504  CB  ARG A 542      31.824  28.491  74.505  1.00 16.060          C  
ATOM   8505  CG  ARG A 542      30.855  28.608  73.322  1.00 16.060          C  
ATOM   8506  CD  ARG A 542      31.184  27.786  72.144  1.00 16.060          C  
ATOM   8507  NE  ARG A 542      30.058  27.856  71.175  1.00 16.060          N  
ATOM   8508  CZ  ARG A 542      29.894  28.756  70.195  1.00 16.060          C  
ATOM   8509  NH1 ARG A 542      30.786  29.702  69.935  1.00 16.060          N  
ATOM   8510  NH2 ARG A 542      28.786  28.661  69.496  1.00 16.060          N  
ATOM   8511  H   ARG A 542      29.288  29.387  75.870  1.00 13.900          H  
ATOM   8512  HA  ARG A 542      32.142  29.386  76.467  1.00 13.720          H  
ATOM   8513 1HB  ARG A 542      32.818  28.778  74.174  1.00 19.270          H  
ATOM   8514 2HB  ARG A 542      31.861  27.449  74.804  1.00 19.270          H  
ATOM   8515 1HG  ARG A 542      29.879  28.313  73.666  1.00 19.270          H  
ATOM   8516 2HG  ARG A 542      30.805  29.630  72.967  1.00 19.270          H  
ATOM   8517 1HD  ARG A 542      32.081  28.175  71.667  1.00 19.270          H  
ATOM   8518 2HD  ARG A 542      31.358  26.755  72.416  1.00 19.270          H  
ATOM   8519  HE  ARG A 542      29.262  27.192  71.279  1.00 19.270          H  
ATOM   8520 1HH1 ARG A 542      31.632  29.775  70.483  1.00 19.270          H  
ATOM   8521 2HH1 ARG A 542      30.616  30.364  69.191  1.00 19.270          H  
ATOM   8522 1HH2 ARG A 542      28.111  27.915  69.756  1.00 19.270          H  
ATOM   8523 2HH2 ARG A 542      28.588  29.302  68.746  1.00 19.270          H  
ATOM   8524  N   SER A 543      29.949  31.230  75.724  1.00 10.260          N  
ATOM   8525  CA  SER A 543      29.452  32.544  75.355  1.00  9.760          C  
ATOM   8526  C   SER A 543      30.430  33.647  75.668  1.00  8.920          C  
ATOM   8527  O   SER A 543      30.544  34.613  74.909  1.00  8.790          O  
ATOM   8528  CB  SER A 543      28.145  32.776  76.068  1.00 13.860          C  
ATOM   8529  OG  SER A 543      28.336  32.781  77.461  1.00 13.860          O  
ATOM   8530  H   SER A 543      29.354  30.609  76.284  1.00 12.310          H  
ATOM   8531  HA  SER A 543      29.268  32.544  74.279  1.00 11.710          H  
ATOM   8532 1HB  SER A 543      27.744  33.725  75.751  1.00 16.640          H  
ATOM   8533 2HB  SER A 543      27.432  32.012  75.794  1.00 16.640          H  
ATOM   8534  HG  SER A 543      27.458  32.873  77.843  1.00 16.640          H  
ATOM   8535  N   CYS A 544      31.222  33.462  76.727  1.00  8.600          N  
ATOM   8536  CA  CYS A 544      32.232  34.434  77.115  1.00  8.100          C  
ATOM   8537  C   CYS A 544      33.651  33.944  76.859  1.00  7.800          C  
ATOM   8538  O   CYS A 544      34.592  34.424  77.515  1.00  7.900          O  
ATOM   8539  CB  CYS A 544      32.126  34.859  78.596  1.00 11.540          C  
ATOM   8540  SG  CYS A 544      30.716  35.964  79.127  1.00 11.540          S  
ATOM   8541  H   CYS A 544      31.052  32.654  77.311  1.00 10.320          H  
ATOM   8542  HA  CYS A 544      32.075  35.309  76.504  1.00  9.720          H  
ATOM   8543 1HB  CYS A 544      32.078  33.962  79.210  1.00 13.850          H  
ATOM   8544 2HB  CYS A 544      33.045  35.374  78.877  1.00 13.850          H  
ATOM   8545  N   SER A 545      33.822  32.971  75.963  1.00  7.660          N  
ATOM   8546  CA  SER A 545      35.130  32.433  75.632  1.00  7.650          C  
ATOM   8547  C   SER A 545      35.791  33.205  74.504  1.00  7.440          C  
ATOM   8548  O   SER A 545      35.137  33.711  73.596  1.00  8.030          O  
ATOM   8549  CB  SER A 545      35.058  30.981  75.239  1.00 10.710          C  
ATOM   8550  OG  SER A 545      36.324  30.534  74.834  1.00 10.710          O  
ATOM   8551  H   SER A 545      33.010  32.593  75.462  1.00  9.190          H  
ATOM   8552  HA  SER A 545      35.769  32.516  76.512  1.00  9.180          H  
ATOM   8553 1HB  SER A 545      34.702  30.385  76.076  1.00 12.860          H  
ATOM   8554 2HB  SER A 545      34.351  30.857  74.421  1.00 12.860          H  
ATOM   8555  HG  SER A 545      36.204  29.597  74.616  1.00 12.860          H  
ATOM   8556  N   GLN A 546      37.115  33.262  74.554  1.00  6.830          N  
ATOM   8557  CA  GLN A 546      37.927  33.940  73.547  1.00  6.880          C  
ATOM   8558  C   GLN A 546      38.320  32.987  72.428  1.00  6.640          C  
ATOM   8559  O   GLN A 546      39.047  33.360  71.505  1.00  6.290          O  
ATOM   8560  CB  GLN A 546      39.170  34.536  74.228  1.00  9.610          C  
ATOM   8561  CG  GLN A 546      38.830  35.705  75.156  1.00  9.610          C  
ATOM   8562  CD  GLN A 546      37.990  35.193  76.289  1.00  9.610          C  
ATOM   8563  OE1 GLN A 546      38.357  34.207  76.950  1.00  9.610          O  
ATOM   8564  NE2 GLN A 546      36.833  35.793  76.473  1.00  9.610          N  
ATOM   8565  H   GLN A 546      37.577  32.830  75.350  1.00  8.200          H  
ATOM   8566  HA  GLN A 546      37.340  34.748  73.116  1.00  8.260          H  
ATOM   8567 1HB  GLN A 546      39.676  33.764  74.807  1.00 11.530          H  
ATOM   8568 2HB  GLN A 546      39.867  34.892  73.470  1.00 11.530          H  
ATOM   8569 1HG  GLN A 546      39.742  36.141  75.560  1.00 11.530          H  
ATOM   8570 2HG  GLN A 546      38.252  36.456  74.612  1.00 11.530          H  
ATOM   8571 1HE2 GLN A 546      36.166  35.433  77.159  1.00 11.530          H  
ATOM   8572 2HE2 GLN A 546      36.572  36.616  75.913  1.00 11.530          H  
ATOM   8573  N   LYS A 547      37.852  31.750  72.539  1.00  7.070          N  
ATOM   8574  CA  LYS A 547      38.121  30.714  71.562  1.00  7.110          C  
ATOM   8575  C   LYS A 547      37.123  30.764  70.410  1.00  6.920          C  
ATOM   8576  O   LYS A 547      35.906  30.763  70.607  1.00  7.030          O  
ATOM   8577  CB  LYS A 547      38.084  29.339  72.233  1.00  9.940          C  
ATOM   8578  CG  LYS A 547      38.265  28.143  71.306  1.00  9.940          C  
ATOM   8579  CD  LYS A 547      39.679  28.023  70.732  1.00  9.940          C  
ATOM   8580  CE  LYS A 547      39.789  26.798  69.830  1.00  9.940          C  
ATOM   8581  NZ  LYS A 547      41.172  26.604  69.309  1.00  9.940          N  
ATOM   8582  H   LYS A 547      37.268  31.528  73.341  1.00  8.480          H  
ATOM   8583  HA  LYS A 547      39.114  30.885  71.153  1.00  8.530          H  
ATOM   8584 1HB  LYS A 547      38.844  29.284  73.010  1.00 11.930          H  
ATOM   8585 2HB  LYS A 547      37.121  29.211  72.710  1.00 11.930          H  
ATOM   8586 1HG  LYS A 547      38.057  27.246  71.884  1.00 11.930          H  
ATOM   8587 2HG  LYS A 547      37.550  28.183  70.507  1.00 11.930          H  
ATOM   8588 1HD  LYS A 547      39.931  28.902  70.149  1.00 11.930          H  
ATOM   8589 2HD  LYS A 547      40.395  27.927  71.549  1.00 11.930          H  
ATOM   8590 1HE  LYS A 547      39.493  25.926  70.386  1.00 11.930          H  
ATOM   8591 2HE  LYS A 547      39.108  26.923  68.986  1.00 11.930          H  
ATOM   8592 1HZ  LYS A 547      41.197  25.786  68.715  1.00 11.930          H  
ATOM   8593 2HZ  LYS A 547      41.449  27.415  68.778  1.00 11.930          H  
ATOM   8594 3HZ  LYS A 547      41.807  26.475  70.088  1.00 11.930          H  
ATOM   8595  N   LYS A 548      37.655  30.768  69.198  1.00  7.010          N  
ATOM   8596  CA  LYS A 548      36.861  30.766  67.984  1.00  7.220          C  
ATOM   8597  C   LYS A 548      35.990  29.520  67.977  1.00  7.040          C  
ATOM   8598  O   LYS A 548      36.444  28.459  68.389  1.00  6.990          O  
ATOM   8599  CB  LYS A 548      37.772  30.784  66.753  1.00 10.020          C  
ATOM   8600  CG  LYS A 548      37.057  30.935  65.403  1.00 10.020          C  
ATOM   8601  CD  LYS A 548      38.061  30.890  64.242  1.00 10.020          C  
ATOM   8602  CE  LYS A 548      37.416  31.202  62.884  1.00 10.020          C  
ATOM   8603  NZ  LYS A 548      36.387  30.193  62.493  1.00 10.020          N  
ATOM   8604  H   LYS A 548      38.662  30.790  69.122  1.00  8.410          H  
ATOM   8605  HA  LYS A 548      36.213  31.644  67.978  1.00  8.660          H  
ATOM   8606 1HB  LYS A 548      38.491  31.597  66.849  1.00 12.030          H  
ATOM   8607 2HB  LYS A 548      38.336  29.851  66.719  1.00 12.030          H  
ATOM   8608 1HG  LYS A 548      36.357  30.106  65.277  1.00 12.030          H  
ATOM   8609 2HG  LYS A 548      36.505  31.872  65.377  1.00 12.030          H  
ATOM   8610 1HD  LYS A 548      38.866  31.601  64.423  1.00 12.030          H  
ATOM   8611 2HD  LYS A 548      38.490  29.885  64.189  1.00 12.030          H  
ATOM   8612 1HE  LYS A 548      36.954  32.187  62.914  1.00 12.030          H  
ATOM   8613 2HE  LYS A 548      38.200  31.202  62.128  1.00 12.030          H  
ATOM   8614 1HZ  LYS A 548      36.010  30.423  61.588  1.00 12.030          H  
ATOM   8615 2HZ  LYS A 548      36.792  29.238  62.448  1.00 12.030          H  
ATOM   8616 3HZ  LYS A 548      35.645  30.180  63.161  1.00 12.030          H  
ATOM   8617  N   SER A 549      34.754  29.636  67.495  1.00  7.130          N  
ATOM   8618  CA  SER A 549      33.848  28.491  67.441  1.00  7.050          C  
ATOM   8619  C   SER A 549      34.514  27.219  66.965  1.00  7.470          C  
ATOM   8620  O   SER A 549      35.308  27.217  66.024  1.00  7.890          O  
ATOM   8621  CB  SER A 549      32.686  28.749  66.519  1.00  9.900          C  
ATOM   8622  OG  SER A 549      31.941  27.564  66.348  1.00  9.900          O  
ATOM   8623  H   SER A 549      34.435  30.538  67.176  1.00  8.560          H  
ATOM   8624  HA  SER A 549      33.469  28.315  68.448  1.00  8.460          H  
ATOM   8625 1HB  SER A 549      32.051  29.526  66.937  1.00 11.880          H  
ATOM   8626 2HB  SER A 549      33.052  29.099  65.555  1.00 11.880          H  
ATOM   8627  HG  SER A 549      31.239  27.785  65.717  1.00 11.880          H  
ATOM   8628  N   LEU A 550      34.112  26.112  67.582  1.00  7.560          N  
ATOM   8629  CA  LEU A 550      34.654  24.797  67.283  1.00  8.060          C  
ATOM   8630  C   LEU A 550      33.869  24.066  66.215  1.00  8.100          C  
ATOM   8631  O   LEU A 550      34.080  22.878  66.000  1.00  7.740          O  
ATOM   8632  CB  LEU A 550      34.629  23.928  68.554  1.00 11.080          C  
ATOM   8633  CG  LEU A 550      35.826  23.980  69.541  1.00 11.080          C  
ATOM   8634  CD1 LEU A 550      37.040  23.308  68.903  1.00 11.080          C  
ATOM   8635  CD2 LEU A 550      36.144  25.428  69.930  1.00 11.080          C  
ATOM   8636  H   LEU A 550      33.429  26.199  68.319  1.00  9.070          H  
ATOM   8637  HA  LEU A 550      35.670  24.924  66.921  1.00  9.670          H  
ATOM   8638 1HB  LEU A 550      33.749  24.221  69.126  1.00 13.300          H  
ATOM   8639 2HB  LEU A 550      34.504  22.889  68.254  1.00 13.300          H  
ATOM   8640  HG  LEU A 550      35.560  23.419  70.436  1.00 13.300          H  
ATOM   8641 1HD1 LEU A 550      37.860  23.311  69.584  1.00 13.300          H  
ATOM   8642 2HD1 LEU A 550      36.797  22.274  68.647  1.00 13.300          H  
ATOM   8643 3HD1 LEU A 550      37.336  23.835  68.001  1.00 13.300          H  
ATOM   8644 1HD2 LEU A 550      36.969  25.444  70.628  1.00 13.300          H  
ATOM   8645 2HD2 LEU A 550      36.426  26.001  69.050  1.00 13.300          H  
ATOM   8646 3HD2 LEU A 550      35.275  25.893  70.395  1.00 13.300          H  
ATOM   8647  N   VAL A 551      32.926  24.742  65.574  1.00  8.610          N  
ATOM   8648  CA  VAL A 551      32.191  24.090  64.505  1.00  8.830          C  
ATOM   8649  C   VAL A 551      32.320  24.869  63.199  1.00  8.680          C  
ATOM   8650  O   VAL A 551      31.956  26.041  63.100  1.00  8.740          O  
ATOM   8651  CB  VAL A 551      30.716  23.854  64.894  1.00 12.270          C  
ATOM   8652  CG1 VAL A 551      29.959  23.206  63.727  1.00 12.270          C  
ATOM   8653  CG2 VAL A 551      30.669  22.915  66.129  1.00 12.270          C  
ATOM   8654  H   VAL A 551      32.753  25.723  65.808  1.00 10.330          H  
ATOM   8655  HA  VAL A 551      32.629  23.109  64.343  1.00 10.600          H  
ATOM   8656  HB  VAL A 551      30.237  24.805  65.125  1.00 14.730          H  
ATOM   8657 1HG1 VAL A 551      28.921  23.038  64.018  1.00 14.730          H  
ATOM   8658 2HG1 VAL A 551      29.981  23.860  62.855  1.00 14.730          H  
ATOM   8659 3HG1 VAL A 551      30.423  22.255  63.475  1.00 14.730          H  
ATOM   8660 1HG2 VAL A 551      29.633  22.731  66.416  1.00 14.730          H  
ATOM   8661 2HG2 VAL A 551      31.152  21.963  65.885  1.00 14.730          H  
ATOM   8662 3HG2 VAL A 551      31.191  23.374  66.962  1.00 14.730          H  
ATOM   8663  N   GLY A 552      32.816  24.160  62.194  1.00  8.680          N  
ATOM   8664  CA  GLY A 552      33.074  24.664  60.849  1.00  8.670          C  
ATOM   8665  C   GLY A 552      33.764  23.581  60.015  1.00  8.750          C  
ATOM   8666  O   GLY A 552      34.209  22.546  60.538  1.00  8.970          O  
ATOM   8667  H   GLY A 552      33.043  23.205  62.410  1.00 10.420          H  
ATOM   8668 1HA  GLY A 552      32.138  24.965  60.377  1.00 10.400          H  
ATOM   8669 2HA  GLY A 552      33.714  25.547  60.905  1.00 10.400          H  
ATOM   8670  N   VAL A 553      33.934  23.808  58.723  1.00  8.710          N  
ATOM   8671  CA  VAL A 553      34.566  22.762  57.933  1.00  8.870          C  
ATOM   8672  C   VAL A 553      36.059  22.752  58.195  1.00  8.360          C  
ATOM   8673  O   VAL A 553      36.743  23.752  58.024  1.00  8.010          O  
ATOM   8674  CB  VAL A 553      34.264  22.948  56.437  1.00 12.350          C  
ATOM   8675  CG1 VAL A 553      35.006  21.899  55.604  1.00 12.350          C  
ATOM   8676  CG2 VAL A 553      32.757  22.818  56.224  1.00 12.350          C  
ATOM   8677  H   VAL A 553      33.618  24.673  58.303  1.00 10.450          H  
ATOM   8678  HA  VAL A 553      34.152  21.802  58.233  1.00 10.640          H  
ATOM   8679  HB  VAL A 553      34.602  23.933  56.116  1.00 14.820          H  
ATOM   8680 1HG1 VAL A 553      34.775  22.048  54.550  1.00 14.820          H  
ATOM   8681 2HG1 VAL A 553      36.082  21.994  55.746  1.00 14.820          H  
ATOM   8682 3HG1 VAL A 553      34.687  20.901  55.905  1.00 14.820          H  
ATOM   8683 1HG2 VAL A 553      32.525  22.953  55.167  1.00 14.820          H  
ATOM   8684 2HG2 VAL A 553      32.431  21.828  56.543  1.00 14.820          H  
ATOM   8685 3HG2 VAL A 553      32.232  23.572  56.805  1.00 14.820          H  
ATOM   8686  N   GLY A 554      36.546  21.599  58.652  1.00  8.510          N  
ATOM   8687  CA  GLY A 554      37.939  21.409  59.027  1.00  8.230          C  
ATOM   8688  C   GLY A 554      38.214  21.887  60.457  1.00  7.190          C  
ATOM   8689  O   GLY A 554      39.345  21.793  60.937  1.00  7.490          O  
ATOM   8690  H   GLY A 554      35.916  20.817  58.745  1.00 10.210          H  
ATOM   8691 1HA  GLY A 554      38.195  20.353  58.939  1.00  9.880          H  
ATOM   8692 2HA  GLY A 554      38.576  21.954  58.332  1.00  9.880          H  
ATOM   8693  N   GLU A 555      37.179  22.409  61.128  1.00  6.090          N  
ATOM   8694  CA  GLU A 555      37.302  22.934  62.486  1.00  5.160          C  
ATOM   8695  C   GLU A 555      36.563  22.032  63.488  1.00  4.600          C  
ATOM   8696  O   GLU A 555      36.969  21.902  64.644  1.00  4.540          O  
ATOM   8697  CB  GLU A 555      36.766  24.373  62.513  1.00  7.600          C  
ATOM   8698  CG  GLU A 555      37.540  25.326  61.550  1.00  7.600          C  
ATOM   8699  CD  GLU A 555      37.055  26.777  61.529  1.00  7.600          C  
ATOM   8700  OE1 GLU A 555      37.198  27.451  62.519  1.00  7.600          O  
ATOM   8701  OE2 GLU A 555      36.553  27.207  60.512  1.00  7.600          O  
ATOM   8702  H   GLU A 555      36.273  22.463  60.671  1.00  7.310          H  
ATOM   8703  HA  GLU A 555      38.355  22.952  62.761  1.00  6.190          H  
ATOM   8704 1HB  GLU A 555      35.722  24.377  62.229  1.00  9.120          H  
ATOM   8705 2HB  GLU A 555      36.831  24.773  63.526  1.00  9.120          H  
ATOM   8706 1HG  GLU A 555      38.593  25.311  61.825  1.00  9.120          H  
ATOM   8707 2HG  GLU A 555      37.459  24.924  60.539  1.00  9.120          H  
ATOM   8708  N   HIS A 556      35.493  21.397  63.003  1.00  4.440          N  
ATOM   8709  CA  HIS A 556      34.613  20.499  63.759  1.00  4.160          C  
ATOM   8710  C   HIS A 556      35.305  19.156  63.957  1.00  3.290          C  
ATOM   8711  O   HIS A 556      36.458  18.980  63.553  1.00  3.170          O  
ATOM   8712  CB  HIS A 556      33.265  20.284  63.056  1.00  5.940          C  
ATOM   8713  CG  HIS A 556      33.310  19.481  61.799  1.00  5.940          C  
ATOM   8714  ND1 HIS A 556      33.819  19.958  60.612  1.00  5.940          N  
ATOM   8715  CD2 HIS A 556      32.890  18.237  61.552  1.00  5.940          C  
ATOM   8716  CE1 HIS A 556      33.706  19.026  59.688  1.00  5.940          C  
ATOM   8717  NE2 HIS A 556      33.148  17.978  60.229  1.00  5.940          N  
ATOM   8718  H   HIS A 556      35.236  21.594  62.045  1.00  5.330          H  
ATOM   8719  HA  HIS A 556      34.415  20.905  64.745  1.00  4.990          H  
ATOM   8720 1HB  HIS A 556      32.577  19.805  63.734  1.00  7.120          H  
ATOM   8721 2HB  HIS A 556      32.843  21.243  62.804  1.00  7.120          H  
ATOM   8722  HD1 HIS A 556      33.822  20.935  60.365  1.00  7.120          H  
ATOM   8723  HD2 HIS A 556      32.420  17.497  62.190  1.00  7.120          H  
ATOM   8724  HE1 HIS A 556      34.048  19.202  58.672  1.00  7.120          H  
ATOM   8725  N   CYS A 557      34.626  18.193  64.601  1.00  2.950          N  
ATOM   8726  CA  CYS A 557      35.202  16.855  64.869  1.00  2.760          C  
ATOM   8727  C   CYS A 557      35.391  15.984  63.591  1.00  3.580          C  
ATOM   8728  O   CYS A 557      34.804  14.903  63.423  1.00  4.360          O  
ATOM   8729  CB  CYS A 557      34.258  16.120  65.798  1.00  3.940          C  
ATOM   8730  SG  CYS A 557      32.678  15.886  65.011  1.00  3.940          S  
ATOM   8731  H   CYS A 557      33.681  18.409  64.942  1.00  3.540          H  
ATOM   8732  HA  CYS A 557      36.169  16.990  65.352  1.00  3.310          H  
ATOM   8733 1HB  CYS A 557      34.667  15.137  66.061  1.00  4.730          H  
ATOM   8734 2HB  CYS A 557      34.108  16.683  66.723  1.00  4.730          H  
ATOM   8735  HG  CYS A 557      33.176  15.227  63.957  1.00  4.730          H  
ATOM   8736  N   ALA A 558      36.229  16.492  62.699  1.00  3.660          N  
ATOM   8737  CA  ALA A 558      36.564  15.960  61.390  1.00  4.600          C  
ATOM   8738  C   ALA A 558      37.659  14.905  61.459  1.00  5.480          C  
ATOM   8739  O   ALA A 558      38.351  14.771  62.469  1.00  5.600          O  
ATOM   8740  CB  ALA A 558      36.995  17.103  60.485  1.00  6.060          C  
ATOM   8741  H   ALA A 558      36.666  17.367  62.968  1.00  4.390          H  
ATOM   8742  HA  ALA A 558      35.672  15.499  60.973  1.00  5.520          H  
ATOM   8743 1HB  ALA A 558      37.216  16.729  59.491  1.00  7.280          H  
ATOM   8744 2HB  ALA A 558      36.194  17.830  60.432  1.00  7.280          H  
ATOM   8745 3HB  ALA A 558      37.882  17.577  60.904  1.00  7.280          H  
ATOM   8746  N   GLY A 559      37.796  14.112  60.394  1.00  6.300          N  
ATOM   8747  CA  GLY A 559      38.918  13.179  60.310  1.00  7.270          C  
ATOM   8748  C   GLY A 559      38.793  11.975  61.218  1.00  7.400          C  
ATOM   8749  O   GLY A 559      39.802  11.402  61.627  1.00  7.290          O  
ATOM   8750  H   GLY A 559      37.166  14.207  59.610  1.00  7.560          H  
ATOM   8751 1HA  GLY A 559      39.018  12.837  59.280  1.00  8.720          H  
ATOM   8752 2HA  GLY A 559      39.838  13.711  60.550  1.00  8.720          H  
ATOM   8753  N   PHE A 560      37.559  11.605  61.552  1.00  7.850          N  
ATOM   8754  CA  PHE A 560      37.249  10.494  62.437  1.00  8.160          C  
ATOM   8755  C   PHE A 560      37.718  10.753  63.867  1.00  8.090          C  
ATOM   8756  O   PHE A 560      37.854   9.811  64.651  1.00  8.380          O  
ATOM   8757  CB  PHE A 560      37.920   9.205  61.933  1.00 11.300          C  
ATOM   8758  CG  PHE A 560      37.706   8.938  60.462  1.00 11.300          C  
ATOM   8759  CD1 PHE A 560      38.754   9.084  59.554  1.00 11.300          C  
ATOM   8760  CD2 PHE A 560      36.486   8.568  59.981  1.00 11.300          C  
ATOM   8761  CE1 PHE A 560      38.561   8.861  58.213  1.00 11.300          C  
ATOM   8762  CE2 PHE A 560      36.293   8.344  58.649  1.00 11.300          C  
ATOM   8763  CZ  PHE A 560      37.328   8.489  57.758  1.00 11.300          C  
ATOM   8764  H   PHE A 560      36.768  12.103  61.174  1.00  9.420          H  
ATOM   8765  HA  PHE A 560      36.169  10.361  62.448  1.00  9.790          H  
ATOM   8766 1HB  PHE A 560      38.985   9.217  62.138  1.00 13.560          H  
ATOM   8767 2HB  PHE A 560      37.507   8.357  62.482  1.00 13.560          H  
ATOM   8768  HD1 PHE A 560      39.737   9.388  59.923  1.00 13.560          H  
ATOM   8769  HD2 PHE A 560      35.664   8.453  60.671  1.00 13.560          H  
ATOM   8770  HE1 PHE A 560      39.388   8.984  57.515  1.00 13.560          H  
ATOM   8771  HE2 PHE A 560      35.317   8.056  58.297  1.00 13.560          H  
ATOM   8772  HZ  PHE A 560      37.165   8.315  56.687  1.00 13.560          H  
ATOM   8773  N   GLY A 561      37.915  12.025  64.228  1.00  7.800          N  
ATOM   8774  CA  GLY A 561      38.327  12.376  65.572  1.00  7.800          C  
ATOM   8775  C   GLY A 561      37.171  12.386  66.557  1.00  7.920          C  
ATOM   8776  O   GLY A 561      36.068  11.931  66.259  1.00  8.300          O  
ATOM   8777  H   GLY A 561      37.851  12.775  63.536  1.00  9.360          H  
ATOM   8778 1HA  GLY A 561      39.090  11.675  65.910  1.00  9.360          H  
ATOM   8779 2HA  GLY A 561      38.790  13.362  65.549  1.00  9.360          H  
ATOM   8780  N   VAL A 562      37.463  12.881  67.754  1.00  7.690          N  
ATOM   8781  CA  VAL A 562      36.528  12.929  68.875  1.00  7.830          C  
ATOM   8782  C   VAL A 562      36.496  14.313  69.492  1.00  7.780          C  
ATOM   8783  O   VAL A 562      37.339  15.155  69.178  1.00  7.850          O  
ATOM   8784  CB  VAL A 562      36.926  11.904  69.966  1.00 10.910          C  
ATOM   8785  CG1 VAL A 562      36.904  10.487  69.406  1.00 10.910          C  
ATOM   8786  CG2 VAL A 562      38.325  12.243  70.503  1.00 10.910          C  
ATOM   8787  H   VAL A 562      38.391  13.252  67.891  1.00  9.230          H  
ATOM   8788  HA  VAL A 562      35.524  12.691  68.508  1.00  9.400          H  
ATOM   8789  HB  VAL A 562      36.198  11.944  70.780  1.00 13.090          H  
ATOM   8790 1HG1 VAL A 562      37.169   9.782  70.191  1.00 13.090          H  
ATOM   8791 2HG1 VAL A 562      35.901  10.263  69.039  1.00 13.090          H  
ATOM   8792 3HG1 VAL A 562      37.612  10.392  68.590  1.00 13.090          H  
ATOM   8793 1HG2 VAL A 562      38.592  11.529  71.265  1.00 13.090          H  
ATOM   8794 2HG2 VAL A 562      39.052  12.193  69.700  1.00 13.090          H  
ATOM   8795 3HG2 VAL A 562      38.331  13.249  70.937  1.00 13.090          H  
ATOM   8796  N   ASP A 563      35.555  14.532  70.402  1.00  7.710          N  
ATOM   8797  CA  ASP A 563      35.474  15.788  71.141  1.00  7.720          C  
ATOM   8798  C   ASP A 563      36.791  16.114  71.825  1.00  7.710          C  
ATOM   8799  O   ASP A 563      37.295  15.314  72.615  1.00  7.450          O  
ATOM   8800  CB  ASP A 563      34.417  15.719  72.233  1.00 10.800          C  
ATOM   8801  CG  ASP A 563      34.248  17.052  72.958  1.00 10.800          C  
ATOM   8802  OD1 ASP A 563      34.958  18.010  72.628  1.00 10.800          O  
ATOM   8803  OD2 ASP A 563      33.431  17.105  73.844  1.00 10.800          O  
ATOM   8804  H   ASP A 563      34.878  13.800  70.588  1.00  9.250          H  
ATOM   8805  HA  ASP A 563      35.225  16.587  70.441  1.00  9.260          H  
ATOM   8806 1HB  ASP A 563      33.458  15.434  71.788  1.00 12.960          H  
ATOM   8807 2HB  ASP A 563      34.693  14.953  72.953  1.00 12.960          H  
ATOM   8808  N   GLU A 564      37.366  17.264  71.492  1.00  8.060          N  
ATOM   8809  CA  GLU A 564      38.632  17.681  72.072  1.00  8.080          C  
ATOM   8810  C   GLU A 564      38.530  17.968  73.580  1.00  7.480          C  
ATOM   8811  O   GLU A 564      39.491  17.707  74.315  1.00  7.870          O  
ATOM   8812  CB  GLU A 564      39.165  18.903  71.308  1.00 11.300          C  
ATOM   8813  CG  GLU A 564      39.620  18.562  69.871  1.00 11.300          C  
ATOM   8814  CD  GLU A 564      40.085  19.741  69.043  1.00 11.300          C  
ATOM   8815  OE1 GLU A 564      39.893  20.852  69.452  1.00 11.300          O  
ATOM   8816  OE2 GLU A 564      40.634  19.513  67.993  1.00 11.300          O  
ATOM   8817  H   GLU A 564      36.883  17.862  70.836  1.00  9.670          H  
ATOM   8818  HA  GLU A 564      39.343  16.866  71.936  1.00  9.700          H  
ATOM   8819 1HB  GLU A 564      38.383  19.661  71.249  1.00 13.560          H  
ATOM   8820 2HB  GLU A 564      40.007  19.340  71.848  1.00 13.560          H  
ATOM   8821 1HG  GLU A 564      40.436  17.842  69.935  1.00 13.560          H  
ATOM   8822 2HG  GLU A 564      38.793  18.071  69.356  1.00 13.560          H  
ATOM   8823  N   GLU A 565      37.410  18.586  74.015  1.00  6.590          N  
ATOM   8824  CA  GLU A 565      37.137  18.932  75.424  1.00  6.070          C  
ATOM   8825  C   GLU A 565      35.793  19.639  75.610  1.00  5.110          C  
ATOM   8826  O   GLU A 565      35.457  20.582  74.877  1.00  5.250          O  
ATOM   8827  CB  GLU A 565      38.252  19.766  76.075  1.00  8.710          C  
ATOM   8828  CG  GLU A 565      38.524  21.047  75.495  1.00  8.710          C  
ATOM   8829  CD  GLU A 565      39.737  21.657  76.147  1.00  8.710          C  
ATOM   8830  OE1 GLU A 565      40.762  21.754  75.498  1.00  8.710          O  
ATOM   8831  OE2 GLU A 565      39.640  22.045  77.276  1.00  8.710          O  
ATOM   8832  H   GLU A 565      36.637  18.721  73.348  1.00  7.910          H  
ATOM   8833  HA  GLU A 565      37.071  18.002  75.984  1.00  7.280          H  
ATOM   8834 1HB  GLU A 565      37.984  19.953  77.109  1.00 10.450          H  
ATOM   8835 2HB  GLU A 565      39.180  19.251  76.096  1.00 10.450          H  
ATOM   8836 1HG  GLU A 565      38.692  20.870  74.442  1.00 10.450          H  
ATOM   8837 2HG  GLU A 565      37.670  21.716  75.615  1.00 10.450          H  
ATOM   8838  N   LYS A 566      35.080  19.266  76.668  1.00  4.360          N  
ATOM   8839  CA  LYS A 566      33.808  19.880  77.026  1.00  3.410          C  
ATOM   8840  C   LYS A 566      34.054  21.229  77.697  1.00  2.790          C  
ATOM   8841  O   LYS A 566      35.033  21.386  78.440  1.00  2.820          O  
ATOM   8842  CB  LYS A 566      33.052  18.985  78.015  1.00  5.150          C  
ATOM   8843  CG  LYS A 566      32.615  17.598  77.497  1.00  5.150          C  
ATOM   8844  CD  LYS A 566      31.858  16.885  78.618  1.00  5.150          C  
ATOM   8845  CE  LYS A 566      31.386  15.438  78.311  1.00  5.150          C  
ATOM   8846  NZ  LYS A 566      30.411  15.388  77.202  1.00  5.150          N  
ATOM   8847  H   LYS A 566      35.437  18.505  77.238  1.00  5.230          H  
ATOM   8848  HA  LYS A 566      33.212  20.037  76.125  1.00  4.090          H  
ATOM   8849 1HB  LYS A 566      33.671  18.831  78.901  1.00  6.180          H  
ATOM   8850 2HB  LYS A 566      32.147  19.512  78.344  1.00  6.180          H  
ATOM   8851 1HG  LYS A 566      31.974  17.724  76.625  1.00  6.180          H  
ATOM   8852 2HG  LYS A 566      33.493  17.015  77.205  1.00  6.180          H  
ATOM   8853 1HD  LYS A 566      32.497  16.866  79.490  1.00  6.180          H  
ATOM   8854 2HD  LYS A 566      30.981  17.477  78.863  1.00  6.180          H  
ATOM   8855 1HE  LYS A 566      32.231  14.786  78.085  1.00  6.180          H  
ATOM   8856 2HE  LYS A 566      30.887  15.072  79.211  1.00  6.180          H  
ATOM   8857 1HZ  LYS A 566      30.024  14.442  77.072  1.00  6.180          H  
ATOM   8858 2HZ  LYS A 566      29.651  15.982  77.438  1.00  6.180          H  
ATOM   8859 3HZ  LYS A 566      30.825  15.708  76.323  1.00  6.180          H  
ATOM   8860  N   CYS A 567      33.132  22.176  77.504  1.00  2.510          N  
ATOM   8861  CA  CYS A 567      33.206  23.475  78.189  1.00  2.170          C  
ATOM   8862  C   CYS A 567      33.104  23.351  79.708  1.00  2.230          C  
ATOM   8863  O   CYS A 567      32.300  22.562  80.203  1.00  2.520          O  
ATOM   8864  CB  CYS A 567      32.045  24.351  77.772  1.00  3.170          C  
ATOM   8865  SG  CYS A 567      32.043  24.774  76.094  1.00  3.170          S  
ATOM   8866  H   CYS A 567      32.374  22.003  76.835  1.00  3.010          H  
ATOM   8867  HA  CYS A 567      34.149  23.954  77.929  1.00  2.600          H  
ATOM   8868 1HB  CYS A 567      31.107  23.841  77.996  1.00  3.810          H  
ATOM   8869 2HB  CYS A 567      32.062  25.272  78.352  1.00  3.810          H  
ATOM   8870  HG  CYS A 567      31.667  23.560  75.623  1.00  3.810          H  
ATOM   8871  N   GLY A 568      33.888  24.129  80.458  1.00  2.320          N  
ATOM   8872  CA  GLY A 568      33.746  24.059  81.910  1.00  2.480          C  
ATOM   8873  C   GLY A 568      33.631  25.418  82.598  1.00  2.400          C  
ATOM   8874  O   GLY A 568      33.594  26.463  81.946  1.00  2.380          O  
ATOM   8875  H   GLY A 568      34.547  24.762  80.031  1.00  2.780          H  
ATOM   8876 1HA  GLY A 568      32.853  23.488  82.129  1.00  2.980          H  
ATOM   8877 2HA  GLY A 568      34.579  23.500  82.335  1.00  2.980          H  
ATOM   8878  N   VAL A 569      33.644  25.386  83.933  1.00  2.480          N  
ATOM   8879  CA  VAL A 569      33.497  26.579  84.761  1.00  2.440          C  
ATOM   8880  C   VAL A 569      34.741  26.900  85.588  1.00  2.350          C  
ATOM   8881  O   VAL A 569      35.156  26.126  86.444  1.00  2.340          O  
ATOM   8882  CB  VAL A 569      32.306  26.357  85.718  1.00  3.430          C  
ATOM   8883  CG1 VAL A 569      32.072  27.543  86.625  1.00  3.430          C  
ATOM   8884  CG2 VAL A 569      31.085  26.047  84.908  1.00  3.430          C  
ATOM   8885  H   VAL A 569      33.662  24.459  84.361  1.00  2.980          H  
ATOM   8886  HA  VAL A 569      33.282  27.425  84.107  1.00  2.930          H  
ATOM   8887  HB  VAL A 569      32.535  25.531  86.358  1.00  4.120          H  
ATOM   8888 1HG1 VAL A 569      31.235  27.327  87.288  1.00  4.120          H  
ATOM   8889 2HG1 VAL A 569      32.935  27.726  87.214  1.00  4.120          H  
ATOM   8890 3HG1 VAL A 569      31.840  28.425  86.026  1.00  4.120          H  
ATOM   8891 1HG2 VAL A 569      30.239  25.854  85.567  1.00  4.120          H  
ATOM   8892 2HG2 VAL A 569      30.869  26.896  84.268  1.00  4.120          H  
ATOM   8893 3HG2 VAL A 569      31.261  25.169  84.298  1.00  4.120          H  
ATOM   8894  N   LEU A 570      35.282  28.100  85.394  1.00  2.320          N  
ATOM   8895  CA  LEU A 570      36.481  28.564  86.112  1.00  2.260          C  
ATOM   8896  C   LEU A 570      36.279  28.661  87.619  1.00  2.260          C  
ATOM   8897  O   LEU A 570      37.149  28.338  88.434  1.00  2.220          O  
ATOM   8898  CB  LEU A 570      36.909  29.932  85.571  1.00  3.190          C  
ATOM   8899  CG  LEU A 570      37.920  29.934  84.402  1.00  3.190          C  
ATOM   8900  CD1 LEU A 570      37.406  29.090  83.222  1.00  3.190          C  
ATOM   8901  CD2 LEU A 570      38.162  31.364  83.970  1.00  3.190          C  
ATOM   8902  H   LEU A 570      34.873  28.685  84.677  1.00  2.780          H  
ATOM   8903  HA  LEU A 570      37.270  27.850  85.943  1.00  2.710          H  
ATOM   8904 1HB  LEU A 570      36.024  30.476  85.253  1.00  3.830          H  
ATOM   8905 2HB  LEU A 570      37.367  30.487  86.395  1.00  3.830          H  
ATOM   8906  HG  LEU A 570      38.848  29.513  84.742  1.00  3.830          H  
ATOM   8907 1HD1 LEU A 570      38.146  29.113  82.424  1.00  3.830          H  
ATOM   8908 2HD1 LEU A 570      37.256  28.057  83.530  1.00  3.830          H  
ATOM   8909 3HD1 LEU A 570      36.466  29.499  82.855  1.00  3.830          H  
ATOM   8910 1HD2 LEU A 570      38.894  31.381  83.161  1.00  3.830          H  
ATOM   8911 2HD2 LEU A 570      37.229  31.807  83.623  1.00  3.830          H  
ATOM   8912 3HD2 LEU A 570      38.545  31.939  84.815  1.00  3.830          H  
ATOM   8913  N   ASP A 571      35.074  29.014  88.008  1.00  2.330          N  
ATOM   8914  CA  ASP A 571      34.750  29.202  89.407  1.00  2.370          C  
ATOM   8915  C   ASP A 571      34.510  27.871  90.110  1.00  2.250          C  
ATOM   8916  O   ASP A 571      34.193  27.841  91.299  1.00  2.200          O  
ATOM   8917  CB  ASP A 571      33.505  30.071  89.531  1.00  3.300          C  
ATOM   8918  CG  ASP A 571      33.726  31.502  89.058  1.00  3.300          C  
ATOM   8919  OD1 ASP A 571      34.845  31.960  89.041  1.00  3.300          O  
ATOM   8920  OD2 ASP A 571      32.762  32.116  88.682  1.00  3.300          O  
ATOM   8921  H   ASP A 571      34.381  29.247  87.311  1.00  2.800          H  
ATOM   8922  HA  ASP A 571      35.587  29.704  89.891  1.00  2.840          H  
ATOM   8923 1HB  ASP A 571      32.691  29.631  88.959  1.00  3.960          H  
ATOM   8924 2HB  ASP A 571      33.190  30.098  90.575  1.00  3.960          H  
ATOM   8925  N   GLY A 572      34.599  26.764  89.366  1.00  2.230          N  
ATOM   8926  CA  GLY A 572      34.413  25.445  89.922  1.00  2.160          C  
ATOM   8927  C   GLY A 572      35.748  24.759  90.237  1.00  2.100          C  
ATOM   8928  O   GLY A 572      35.758  23.584  90.619  1.00  2.090          O  
ATOM   8929  H   GLY A 572      34.881  26.803  88.382  1.00  2.680          H  
ATOM   8930 1HA  GLY A 572      33.813  25.513  90.826  1.00  2.590          H  
ATOM   8931 2HA  GLY A 572      33.850  24.849  89.216  1.00  2.590          H  
ATOM   8932  N   SER A 573      36.882  25.458  90.042  1.00  2.110          N  
ATOM   8933  CA  SER A 573      38.181  24.815  90.275  1.00  2.090          C  
ATOM   8934  C   SER A 573      38.608  24.789  91.756  1.00  2.070          C  
ATOM   8935  O   SER A 573      38.316  25.718  92.516  1.00  2.160          O  
ATOM   8936  CB  SER A 573      39.252  25.445  89.422  1.00  2.930          C  
ATOM   8937  OG  SER A 573      39.005  25.222  88.054  1.00  2.930          O  
ATOM   8938  H   SER A 573      36.856  26.425  89.701  1.00  2.530          H  
ATOM   8939  HA  SER A 573      38.084  23.804  89.931  1.00  2.510          H  
ATOM   8940 1HB  SER A 573      39.312  26.516  89.618  1.00  3.520          H  
ATOM   8941 2HB  SER A 573      40.197  25.001  89.692  1.00  3.520          H  
ATOM   8942  HG  SER A 573      39.744  25.627  87.581  1.00  3.520          H  
ATOM   8943  N   TYR A 574      39.357  23.746  92.154  1.00  2.080          N  
ATOM   8944  CA  TYR A 574      39.828  23.594  93.535  1.00  2.120          C  
ATOM   8945  C   TYR A 574      41.151  22.800  93.710  1.00  2.200          C  
ATOM   8946  O   TYR A 574      41.635  22.118  92.795  1.00  2.300          O  
ATOM   8947  CB  TYR A 574      38.716  22.920  94.357  1.00  2.950          C  
ATOM   8948  CG  TYR A 574      38.439  21.458  93.961  1.00  2.950          C  
ATOM   8949  CD1 TYR A 574      39.052  20.450  94.670  1.00  2.950          C  
ATOM   8950  CD2 TYR A 574      37.605  21.135  92.899  1.00  2.950          C  
ATOM   8951  CE1 TYR A 574      38.859  19.136  94.340  1.00  2.950          C  
ATOM   8952  CE2 TYR A 574      37.410  19.809  92.570  1.00  2.950          C  
ATOM   8953  CZ  TYR A 574      38.034  18.816  93.280  1.00  2.950          C  
ATOM   8954  OH  TYR A 574      37.840  17.499  92.936  1.00  2.950          O  
ATOM   8955  H   TYR A 574      39.541  23.012  91.476  1.00  2.500          H  
ATOM   8956  HA  TYR A 574      39.998  24.593  93.935  1.00  2.540          H  
ATOM   8957 1HB  TYR A 574      38.973  22.946  95.414  1.00  3.540          H  
ATOM   8958 2HB  TYR A 574      37.790  23.484  94.233  1.00  3.540          H  
ATOM   8959  HD1 TYR A 574      39.686  20.703  95.495  1.00  3.540          H  
ATOM   8960  HD2 TYR A 574      37.111  21.920  92.318  1.00  3.540          H  
ATOM   8961  HE1 TYR A 574      39.357  18.352  94.913  1.00  3.540          H  
ATOM   8962  HE2 TYR A 574      36.773  19.545  91.747  1.00  3.540          H  
ATOM   8963  HH  TYR A 574      38.362  16.936  93.513  1.00  3.540          H  
ATOM   8964  N   ASN A 575      41.690  22.856  94.940  1.00  2.330          N  
ATOM   8965  CA  ASN A 575      42.905  22.149  95.388  1.00  2.490          C  
ATOM   8966  C   ASN A 575      44.212  22.517  94.645  1.00  2.620          C  
ATOM   8967  O   ASN A 575      44.231  23.338  93.730  1.00  2.710          O  
ATOM   8968  CB  ASN A 575      42.594  20.627  95.287  1.00  3.420          C  
ATOM   8969  CG  ASN A 575      43.626  19.647  95.746  1.00  3.420          C  
ATOM   8970  OD1 ASN A 575      44.546  19.350  94.954  1.00  3.420          O  
ATOM   8971  ND2 ASN A 575      43.509  19.147  96.955  1.00  3.420          N  
ATOM   8972  H   ASN A 575      41.227  23.449  95.615  1.00  2.800          H  
ATOM   8973  HA  ASN A 575      43.061  22.394  96.439  1.00  2.990          H  
ATOM   8974 1HB  ASN A 575      41.738  20.439  95.903  1.00  4.110          H  
ATOM   8975 2HB  ASN A 575      42.325  20.357  94.273  1.00  4.110          H  
ATOM   8976 1HD2 ASN A 575      44.180  18.478  97.293  1.00  4.110          H  
ATOM   8977 2HD2 ASN A 575      42.746  19.419  97.545  1.00  4.110          H  
ATOM   8978  N   VAL A 576      45.285  21.814  95.015  1.00  2.750          N  
ATOM   8979  CA  VAL A 576      46.645  21.967  94.517  1.00  2.990          C  
ATOM   8980  C   VAL A 576      46.743  21.712  93.033  1.00  2.930          C  
ATOM   8981  O   VAL A 576      47.533  22.350  92.330  1.00  3.240          O  
ATOM   8982  CB  VAL A 576      47.598  21.031  95.290  1.00  4.090          C  
ATOM   8983  CG1 VAL A 576      49.005  21.018  94.656  1.00  4.090          C  
ATOM   8984  CG2 VAL A 576      47.672  21.510  96.732  1.00  4.090          C  
ATOM   8985  H   VAL A 576      45.160  21.127  95.739  1.00  3.300          H  
ATOM   8986  HA  VAL A 576      46.962  22.979  94.722  1.00  3.590          H  
ATOM   8987  HB  VAL A 576      47.211  20.011  95.260  1.00  4.910          H  
ATOM   8988 1HG1 VAL A 576      49.650  20.355  95.229  1.00  4.910          H  
ATOM   8989 2HG1 VAL A 576      48.962  20.661  93.628  1.00  4.910          H  
ATOM   8990 3HG1 VAL A 576      49.421  22.028  94.669  1.00  4.910          H  
ATOM   8991 1HG2 VAL A 576      48.329  20.854  97.302  1.00  4.910          H  
ATOM   8992 2HG2 VAL A 576      48.063  22.527  96.753  1.00  4.910          H  
ATOM   8993 3HG2 VAL A 576      46.680  21.497  97.179  1.00  4.910          H  
ATOM   8994  N   SER A 577      45.996  20.709  92.584  1.00  2.590          N  
ATOM   8995  CA  SER A 577      45.997  20.280  91.196  1.00  2.490          C  
ATOM   8996  C   SER A 577      45.022  21.038  90.278  1.00  2.460          C  
ATOM   8997  O   SER A 577      44.910  20.682  89.106  1.00  2.830          O  
ATOM   8998  CB  SER A 577      45.704  18.787  91.120  1.00  3.530          C  
ATOM   8999  OG  SER A 577      46.720  18.022  91.724  1.00  3.530          O  
ATOM   9000  H   SER A 577      45.406  20.207  93.257  1.00  3.110          H  
ATOM   9001  HA  SER A 577      47.002  20.442  90.806  1.00  2.990          H  
ATOM   9002 1HB  SER A 577      44.772  18.585  91.621  1.00  4.230          H  
ATOM   9003 2HB  SER A 577      45.590  18.490  90.079  1.00  4.230          H  
ATOM   9004  HG  SER A 577      46.488  17.103  91.561  1.00  4.230          H  
ATOM   9005  N   CYS A 578      44.295  22.047  90.792  1.00  2.320          N  
ATOM   9006  CA  CYS A 578      43.312  22.809  90.006  1.00  2.280          C  
ATOM   9007  C   CYS A 578      42.300  21.890  89.348  1.00  2.230          C  
ATOM   9008  O   CYS A 578      42.151  21.871  88.128  1.00  2.350          O  
ATOM   9009  CB  CYS A 578      43.998  23.619  88.908  1.00  3.210          C  
ATOM   9010  SG  CYS A 578      42.946  24.771  88.046  1.00  3.210          S  
ATOM   9011  H   CYS A 578      44.427  22.338  91.769  1.00  2.780          H  
ATOM   9012  HA  CYS A 578      42.787  23.484  90.685  1.00  2.740          H  
ATOM   9013 1HB  CYS A 578      44.768  24.160  89.334  1.00  3.850          H  
ATOM   9014 2HB  CYS A 578      44.433  22.951  88.169  1.00  3.850          H  
ATOM   9015  N   LEU A 579      41.607  21.123  90.162  1.00  2.130          N  
ATOM   9016  CA  LEU A 579      40.636  20.165  89.687  1.00  2.100          C  
ATOM   9017  C   LEU A 579      39.302  20.838  89.567  1.00  2.070          C  
ATOM   9018  O   LEU A 579      39.022  21.790  90.278  1.00  2.110          O  
ATOM   9019  CB  LEU A 579      40.547  19.009  90.664  1.00  2.950          C  
ATOM   9020  CG  LEU A 579      41.839  18.245  90.908  1.00  2.950          C  
ATOM   9021  CD1 LEU A 579      41.585  17.214  91.985  1.00  2.950          C  
ATOM   9022  CD2 LEU A 579      42.348  17.585  89.606  1.00  2.950          C  
ATOM   9023  H   LEU A 579      41.756  21.253  91.163  1.00  2.560          H  
ATOM   9024  HA  LEU A 579      40.928  19.819  88.702  1.00  2.520          H  
ATOM   9025 1HB  LEU A 579      40.252  19.428  91.616  1.00  3.540          H  
ATOM   9026 2HB  LEU A 579      39.771  18.317  90.333  1.00  3.540          H  
ATOM   9027  HG  LEU A 579      42.586  18.934  91.274  1.00  3.540          H  
ATOM   9028 1HD1 LEU A 579      42.507  16.673  92.198  1.00  3.540          H  
ATOM   9029 2HD1 LEU A 579      41.244  17.716  92.893  1.00  3.540          H  
ATOM   9030 3HD1 LEU A 579      40.821  16.512  91.651  1.00  3.540          H  
ATOM   9031 1HD2 LEU A 579      43.271  17.049  89.815  1.00  3.540          H  
ATOM   9032 2HD2 LEU A 579      41.607  16.888  89.232  1.00  3.540          H  
ATOM   9033 3HD2 LEU A 579      42.551  18.339  88.844  1.00  3.540          H  
ATOM   9034  N   CYS A 580      38.471  20.381  88.657  1.00  2.040          N  
ATOM   9035  CA  CYS A 580      37.153  20.952  88.485  1.00  2.040          C  
ATOM   9036  C   CYS A 580      36.097  20.103  89.176  1.00  2.060          C  
ATOM   9037  O   CYS A 580      36.130  18.873  89.095  1.00  2.100          O  
ATOM   9038  CB  CYS A 580      36.883  21.071  86.998  1.00  2.860          C  
ATOM   9039  SG  CYS A 580      38.020  22.185  86.142  1.00  2.860          S  
ATOM   9040  H   CYS A 580      38.765  19.620  88.053  1.00  2.450          H  
ATOM   9041  HA  CYS A 580      37.135  21.945  88.926  1.00  2.450          H  
ATOM   9042 1HB  CYS A 580      37.009  20.098  86.565  1.00  3.430          H  
ATOM   9043 2HB  CYS A 580      35.892  21.395  86.816  1.00  3.430          H  
ATOM   9044  HG  CYS A 580      39.132  21.493  86.481  1.00  3.430          H  
ATOM   9045  N   SER A 581      35.147  20.769  89.833  1.00  2.070          N  
ATOM   9046  CA  SER A 581      34.057  20.104  90.527  1.00  2.110          C  
ATOM   9047  C   SER A 581      33.067  19.483  89.550  1.00  2.110          C  
ATOM   9048  O   SER A 581      33.044  19.800  88.365  1.00  2.110          O  
ATOM   9049  CB  SER A 581      33.363  21.093  91.448  1.00  2.940          C  
ATOM   9050  OG  SER A 581      32.674  22.071  90.721  1.00  2.940          O  
ATOM   9051  H   SER A 581      35.209  21.788  89.910  1.00  2.480          H  
ATOM   9052  HA  SER A 581      34.477  19.303  91.139  1.00  2.530          H  
ATOM   9053 1HB  SER A 581      32.675  20.568  92.105  1.00  3.530          H  
ATOM   9054 2HB  SER A 581      34.116  21.575  92.077  1.00  3.530          H  
ATOM   9055  HG  SER A 581      32.325  22.687  91.375  1.00  3.530          H  
ATOM   9056  N   THR A 582      32.191  18.626  90.052  1.00  2.130          N  
ATOM   9057  CA  THR A 582      31.193  17.938  89.235  1.00  2.140          C  
ATOM   9058  C   THR A 582      30.347  18.917  88.405  1.00  2.160          C  
ATOM   9059  O   THR A 582      30.120  18.741  87.204  1.00  2.130          O  
ATOM   9060  CB  THR A 582      30.273  17.112  90.166  1.00  2.990          C  
ATOM   9061  OG1 THR A 582      31.076  16.206  90.933  1.00  2.990          O  
ATOM   9062  CG2 THR A 582      29.304  16.286  89.347  1.00  2.990          C  
ATOM   9063  H   THR A 582      32.234  18.389  91.034  1.00  2.560          H  
ATOM   9064  HA  THR A 582      31.712  17.264  88.551  1.00  2.570          H  
ATOM   9065  HB  THR A 582      29.720  17.777  90.832  1.00  3.590          H  
ATOM   9066  HG1 THR A 582      30.521  15.767  91.590  1.00  3.590          H  
ATOM   9067 1HG2 THR A 582      28.676  15.691  90.010  1.00  3.590          H  
ATOM   9068 2HG2 THR A 582      28.670  16.931  88.738  1.00  3.590          H  
ATOM   9069 3HG2 THR A 582      29.878  15.627  88.713  1.00  3.590          H  
ATOM   9070  N   ASP A 583      29.933  20.000  89.025  1.00  2.200          N  
ATOM   9071  CA  ASP A 583      29.051  20.950  88.371  1.00  2.250          C  
ATOM   9072  C   ASP A 583      29.817  21.943  87.506  1.00  2.200          C  
ATOM   9073  O   ASP A 583      29.241  22.881  86.953  1.00  2.240          O  
ATOM   9074  CB  ASP A 583      28.246  21.695  89.427  1.00  3.130          C  
ATOM   9075  CG  ASP A 583      27.278  20.781  90.184  1.00  3.130          C  
ATOM   9076  OD1 ASP A 583      26.867  19.772  89.657  1.00  3.130          O  
ATOM   9077  OD2 ASP A 583      26.987  21.096  91.307  1.00  3.130          O  
ATOM   9078  H   ASP A 583      30.178  20.129  89.997  1.00  2.640          H  
ATOM   9079  HA  ASP A 583      28.362  20.396  87.732  1.00  2.700          H  
ATOM   9080 1HB  ASP A 583      28.928  22.160  90.139  1.00  3.760          H  
ATOM   9081 2HB  ASP A 583      27.674  22.492  88.952  1.00  3.760          H  
ATOM   9082  N   ALA A 584      31.132  21.763  87.405  1.00  2.140          N  
ATOM   9083  CA  ALA A 584      31.956  22.628  86.602  1.00  2.110          C  
ATOM   9084  C   ALA A 584      31.986  22.196  85.143  1.00  2.080          C  
ATOM   9085  O   ALA A 584      32.655  22.840  84.339  1.00  2.080          O  
ATOM   9086  CB  ALA A 584      33.369  22.656  87.131  1.00  2.970          C  
ATOM   9087  H   ALA A 584      31.597  20.979  87.866  1.00  2.570          H  
ATOM   9088  HA  ALA A 584      31.522  23.619  86.661  1.00  2.530          H  
ATOM   9089 1HB  ALA A 584      33.985  23.344  86.549  1.00  3.560          H  
ATOM   9090 2HB  ALA A 584      33.359  22.958  88.162  1.00  3.560          H  
ATOM   9091 3HB  ALA A 584      33.761  21.662  87.055  1.00  3.560          H  
ATOM   9092  N   PHE A 585      31.333  21.075  84.788  1.00  2.070          N  
ATOM   9093  CA  PHE A 585      31.359  20.633  83.384  1.00  2.020          C  
ATOM   9094  C   PHE A 585      30.010  20.841  82.687  1.00  2.060          C  
ATOM   9095  O   PHE A 585      28.997  20.226  83.038  1.00  2.090          O  
ATOM   9096  CB  PHE A 585      31.829  19.189  83.282  1.00  2.850          C  
ATOM   9097  CG  PHE A 585      33.278  19.024  83.689  1.00  2.850          C  
ATOM   9098  CD1 PHE A 585      33.628  18.694  85.001  1.00  2.850          C  
ATOM   9099  CD2 PHE A 585      34.301  19.223  82.759  1.00  2.850          C  
ATOM   9100  CE1 PHE A 585      34.944  18.548  85.360  1.00  2.850          C  
ATOM   9101  CE2 PHE A 585      35.630  19.078  83.128  1.00  2.850          C  
ATOM   9102  CZ  PHE A 585      35.948  18.737  84.418  1.00  2.850          C  
ATOM   9103  H   PHE A 585      30.822  20.529  85.497  1.00  2.480          H  
ATOM   9104  HA  PHE A 585      32.090  21.238  82.846  1.00  2.420          H  
ATOM   9105 1HB  PHE A 585      31.219  18.563  83.924  1.00  3.420          H  
ATOM   9106 2HB  PHE A 585      31.710  18.834  82.256  1.00  3.420          H  
ATOM   9107  HD1 PHE A 585      32.851  18.559  85.752  1.00  3.420          H  
ATOM   9108  HD2 PHE A 585      34.046  19.497  81.725  1.00  3.420          H  
ATOM   9109  HE1 PHE A 585      35.201  18.286  86.399  1.00  3.420          H  
ATOM   9110  HE2 PHE A 585      36.422  19.232  82.402  1.00  3.420          H  
ATOM   9111  HZ  PHE A 585      36.998  18.622  84.705  1.00  3.420          H  
ATOM   9112  N   LEU A 586      30.016  21.746  81.707  1.00  2.110          N  
ATOM   9113  CA  LEU A 586      28.840  22.208  80.967  1.00  2.180          C  
ATOM   9114  C   LEU A 586      28.806  21.772  79.505  1.00  2.130          C  
ATOM   9115  O   LEU A 586      29.759  21.185  79.000  1.00  2.060          O  
ATOM   9116  CB  LEU A 586      28.792  23.734  81.006  1.00  3.020          C  
ATOM   9117  CG  LEU A 586      28.825  24.383  82.390  1.00  3.020          C  
ATOM   9118  CD1 LEU A 586      28.859  25.884  82.201  1.00  3.020          C  
ATOM   9119  CD2 LEU A 586      27.624  23.960  83.225  1.00  3.020          C  
ATOM   9120  H   LEU A 586      30.917  22.145  81.427  1.00  2.530          H  
ATOM   9121  HA  LEU A 586      27.954  21.795  81.443  1.00  2.620          H  
ATOM   9122 1HB  LEU A 586      29.657  24.107  80.450  1.00  3.630          H  
ATOM   9123 2HB  LEU A 586      27.894  24.074  80.505  1.00  3.630          H  
ATOM   9124  HG  LEU A 586      29.733  24.081  82.909  1.00  3.630          H  
ATOM   9125 1HD1 LEU A 586      28.894  26.370  83.165  1.00  3.630          H  
ATOM   9126 2HD1 LEU A 586      29.745  26.159  81.623  1.00  3.630          H  
ATOM   9127 3HD1 LEU A 586      27.964  26.207  81.675  1.00  3.630          H  
ATOM   9128 1HD2 LEU A 586      27.681  24.441  84.204  1.00  3.630          H  
ATOM   9129 2HD2 LEU A 586      26.703  24.258  82.728  1.00  3.630          H  
ATOM   9130 3HD2 LEU A 586      27.624  22.882  83.370  1.00  3.630          H  
ATOM   9131  N   GLY A 587      27.668  22.014  78.841  1.00  2.220          N  
ATOM   9132  CA  GLY A 587      27.569  21.754  77.407  1.00  2.190          C  
ATOM   9133  C   GLY A 587      27.321  20.308  77.029  1.00  2.160          C  
ATOM   9134  O   GLY A 587      27.601  19.920  75.887  1.00  2.200          O  
ATOM   9135  H   GLY A 587      26.889  22.436  79.326  1.00  2.660          H  
ATOM   9136 1HA  GLY A 587      26.779  22.375  76.986  1.00  2.630          H  
ATOM   9137 2HA  GLY A 587      28.501  22.078  76.941  1.00  2.630          H  
ATOM   9138  N   TRP A 588      26.803  19.505  77.959  1.00  2.110          N  
ATOM   9139  CA  TRP A 588      26.583  18.101  77.658  1.00  2.110          C  
ATOM   9140  C   TRP A 588      25.406  17.557  78.448  1.00  2.200          C  
ATOM   9141  O   TRP A 588      24.974  18.149  79.442  1.00  2.290          O  
ATOM   9142  CB  TRP A 588      27.814  17.304  78.055  1.00  2.950          C  
ATOM   9143  CG  TRP A 588      27.979  17.233  79.530  1.00  2.950          C  
ATOM   9144  CD1 TRP A 588      28.482  18.192  80.341  1.00  2.950          C  
ATOM   9145  CD2 TRP A 588      27.643  16.116  80.387  1.00  2.950          C  
ATOM   9146  NE1 TRP A 588      28.446  17.787  81.638  1.00  2.950          N  
ATOM   9147  CE2 TRP A 588      27.937  16.509  81.691  1.00  2.950          C  
ATOM   9148  CE3 TRP A 588      27.111  14.831  80.151  1.00  2.950          C  
ATOM   9149  CZ2 TRP A 588      27.708  15.683  82.767  1.00  2.950          C  
ATOM   9150  CZ3 TRP A 588      26.892  13.998  81.229  1.00  2.950          C  
ATOM   9151  CH2 TRP A 588      27.179  14.415  82.505  1.00  2.950          C  
ATOM   9152  H   TRP A 588      26.554  19.855  78.876  1.00  2.530          H  
ATOM   9153  HA  TRP A 588      26.383  17.978  76.595  1.00  2.530          H  
ATOM   9154 1HB  TRP A 588      27.722  16.297  77.656  1.00  3.540          H  
ATOM   9155 2HB  TRP A 588      28.695  17.772  77.622  1.00  3.540          H  
ATOM   9156  HD1 TRP A 588      28.835  19.148  80.012  1.00  3.540          H  
ATOM   9157  HE1 TRP A 588      28.749  18.397  82.420  1.00  3.540          H  
ATOM   9158  HE3 TRP A 588      26.875  14.501  79.140  1.00  3.540          H  
ATOM   9159  HZ2 TRP A 588      27.924  15.990  83.791  1.00  3.540          H  
ATOM   9160  HZ3 TRP A 588      26.485  13.007  81.045  1.00  3.540          H  
ATOM   9161  HH2 TRP A 588      26.989  13.737  83.335  1.00  3.540          H  
ATOM   9162  N   SER A 589      24.906  16.415  77.999  1.00  2.210          N  
ATOM   9163  CA  SER A 589      23.855  15.681  78.702  1.00  2.320          C  
ATOM   9164  C   SER A 589      23.850  14.257  78.200  1.00  2.290          C  
ATOM   9165  O   SER A 589      24.702  13.869  77.391  1.00  2.220          O  
ATOM   9166  CB  SER A 589      22.469  16.286  78.544  1.00  3.200          C  
ATOM   9167  OG  SER A 589      21.947  16.080  77.268  1.00  3.200          O  
ATOM   9168  H   SER A 589      25.307  16.033  77.133  1.00  2.650          H  
ATOM   9169  HA  SER A 589      24.095  15.664  79.766  1.00  2.780          H  
ATOM   9170 1HB  SER A 589      21.801  15.848  79.285  1.00  3.840          H  
ATOM   9171 2HB  SER A 589      22.514  17.354  78.750  1.00  3.840          H  
ATOM   9172  HG  SER A 589      21.087  16.508  77.274  1.00  3.840          H  
ATOM   9173  N   TYR A 590      22.944  13.451  78.724  1.00  2.370          N  
ATOM   9174  CA  TYR A 590      22.847  12.092  78.247  1.00  2.340          C  
ATOM   9175  C   TYR A 590      21.395  11.662  78.158  1.00  2.410          C  
ATOM   9176  O   TYR A 590      20.526  12.239  78.816  1.00  2.520          O  
ATOM   9177  CB  TYR A 590      23.616  11.132  79.165  1.00  3.290          C  
ATOM   9178  CG  TYR A 590      23.028  11.012  80.509  1.00  3.290          C  
ATOM   9179  CD1 TYR A 590      22.063  10.046  80.744  1.00  3.290          C  
ATOM   9180  CD2 TYR A 590      23.438  11.850  81.522  1.00  3.290          C  
ATOM   9181  CE1 TYR A 590      21.508   9.919  81.980  1.00  3.290          C  
ATOM   9182  CE2 TYR A 590      22.878  11.719  82.761  1.00  3.290          C  
ATOM   9183  CZ  TYR A 590      21.918  10.753  82.984  1.00  3.290          C  
ATOM   9184  OH  TYR A 590      21.368  10.643  84.203  1.00  3.290          O  
ATOM   9185  H   TYR A 590      22.287  13.790  79.413  1.00  2.840          H  
ATOM   9186  HA  TYR A 590      23.258  12.059  77.245  1.00  2.810          H  
ATOM   9187 1HB  TYR A 590      23.637  10.142  78.724  1.00  3.950          H  
ATOM   9188 2HB  TYR A 590      24.649  11.469  79.267  1.00  3.950          H  
ATOM   9189  HD1 TYR A 590      21.743   9.390  79.935  1.00  3.950          H  
ATOM   9190  HD2 TYR A 590      24.193  12.611  81.338  1.00  3.950          H  
ATOM   9191  HE1 TYR A 590      20.744   9.166  82.171  1.00  3.950          H  
ATOM   9192  HE2 TYR A 590      23.191  12.377  83.573  1.00  3.950          H  
ATOM   9193  HH  TYR A 590      20.782   9.848  84.250  1.00  3.950          H  
ATOM   9194  N   ASP A 591      21.154  10.627  77.358  1.00  2.360          N  
ATOM   9195  CA  ASP A 591      19.812  10.047  77.223  1.00  2.410          C  
ATOM   9196  C   ASP A 591      19.905   8.563  76.885  1.00  2.410          C  
ATOM   9197  O   ASP A 591      20.996   8.034  76.741  1.00  2.330          O  
ATOM   9198  CB  ASP A 591      19.010  10.815  76.151  1.00  3.350          C  
ATOM   9199  CG  ASP A 591      17.459  10.751  76.344  1.00  3.350          C  
ATOM   9200  OD1 ASP A 591      17.021   9.843  77.023  1.00  3.350          O  
ATOM   9201  OD2 ASP A 591      16.752  11.606  75.830  1.00  3.350          O  
ATOM   9202  H   ASP A 591      21.959  10.262  76.840  1.00  2.830          H  
ATOM   9203  HA  ASP A 591      19.293  10.146  78.177  1.00  2.890          H  
ATOM   9204 1HB  ASP A 591      19.315  11.862  76.156  1.00  4.020          H  
ATOM   9205 2HB  ASP A 591      19.250  10.413  75.163  1.00  4.020          H  
ATOM   9206  N   THR A 592      18.784   7.885  76.734  1.00  2.520          N  
ATOM   9207  CA  THR A 592      18.812   6.439  76.473  1.00  2.560          C  
ATOM   9208  C   THR A 592      18.872   6.042  75.008  1.00  2.500          C  
ATOM   9209  O   THR A 592      18.331   6.735  74.140  1.00  2.510          O  
ATOM   9210  CB  THR A 592      17.567   5.742  77.068  1.00  3.570          C  
ATOM   9211  OG1 THR A 592      17.695   4.318  76.893  1.00  3.570          O  
ATOM   9212  CG2 THR A 592      16.278   6.201  76.334  1.00  3.570          C  
ATOM   9213  H   THR A 592      17.905   8.388  76.868  1.00  3.020          H  
ATOM   9214  HA  THR A 592      19.693   6.032  76.964  1.00  3.070          H  
ATOM   9215  HB  THR A 592      17.494   5.977  78.127  1.00  4.280          H  
ATOM   9216  HG1 THR A 592      16.974   3.884  77.376  1.00  4.280          H  
ATOM   9217 1HG2 THR A 592      15.419   5.693  76.769  1.00  4.280          H  
ATOM   9218 2HG2 THR A 592      16.154   7.279  76.441  1.00  4.280          H  
ATOM   9219 3HG2 THR A 592      16.325   5.950  75.279  1.00  4.280          H  
ATOM   9220  N   CYS A 593      19.506   4.887  74.740  1.00  2.460          N  
ATOM   9221  CA  CYS A 593      19.507   4.283  73.410  1.00  2.420          C  
ATOM   9222  C   CYS A 593      18.394   3.243  73.266  1.00  2.530          C  
ATOM   9223  O   CYS A 593      18.202   2.672  72.194  1.00  2.530          O  
ATOM   9224  CB  CYS A 593      20.836   3.590  73.106  1.00  3.400          C  
ATOM   9225  SG  CYS A 593      21.145   2.093  74.093  1.00  3.400          S  
ATOM   9226  H   CYS A 593      20.015   4.441  75.502  1.00  2.950          H  
ATOM   9227  HA  CYS A 593      19.348   5.068  72.671  1.00  2.900          H  
ATOM   9228 1HB  CYS A 593      20.874   3.322  72.048  1.00  4.080          H  
ATOM   9229 2HB  CYS A 593      21.646   4.284  73.290  1.00  4.080          H  
ATOM   9230  N   VAL A 594      17.694   2.957  74.369  1.00  2.630          N  
ATOM   9231  CA  VAL A 594      16.681   1.909  74.379  1.00  2.730          C  
ATOM   9232  C   VAL A 594      15.241   2.361  74.321  1.00  2.820          C  
ATOM   9233  O   VAL A 594      14.785   3.228  75.071  1.00  2.860          O  
ATOM   9234  CB  VAL A 594      16.860   0.954  75.591  1.00  3.780          C  
ATOM   9235  CG1 VAL A 594      15.714  -0.097  75.691  1.00  3.780          C  
ATOM   9236  CG2 VAL A 594      18.112   0.209  75.406  1.00  3.780          C  
ATOM   9237  H   VAL A 594      17.870   3.497  75.214  1.00  3.160          H  
ATOM   9238  HA  VAL A 594      16.850   1.310  73.495  1.00  3.280          H  
ATOM   9239  HB  VAL A 594      16.891   1.529  76.512  1.00  4.540          H  
ATOM   9240 1HG1 VAL A 594      15.905  -0.752  76.539  1.00  4.540          H  
ATOM   9241 2HG1 VAL A 594      14.751   0.391  75.842  1.00  4.540          H  
ATOM   9242 3HG1 VAL A 594      15.673  -0.694  74.777  1.00  4.540          H  
ATOM   9243 1HG2 VAL A 594      18.244  -0.458  76.234  1.00  4.540          H  
ATOM   9244 2HG2 VAL A 594      18.054  -0.358  74.508  1.00  4.540          H  
ATOM   9245 3HG2 VAL A 594      18.927   0.895  75.353  1.00  4.540          H  
ATOM   9246  N   SER A 595      14.527   1.677  73.447  1.00  2.860          N  
ATOM   9247  CA  SER A 595      13.098   1.821  73.239  1.00  2.960          C  
ATOM   9248  C   SER A 595      12.618   0.396  73.079  1.00  3.060          C  
ATOM   9249  O   SER A 595      13.419  -0.481  72.729  1.00  3.040          O  
ATOM   9250  CB  SER A 595      12.779   2.654  72.011  1.00  4.100          C  
ATOM   9251  OG  SER A 595      13.193   2.014  70.833  1.00  4.100          O  
ATOM   9252  H   SER A 595      15.039   0.987  72.885  1.00  3.430          H  
ATOM   9253  HA  SER A 595      12.631   2.259  74.121  1.00  3.550          H  
ATOM   9254 1HB  SER A 595      11.705   2.840  71.969  1.00  4.920          H  
ATOM   9255 2HB  SER A 595      13.277   3.620  72.095  1.00  4.920          H  
ATOM   9256  HG  SER A 595      12.958   2.604  70.114  1.00  4.920          H  
ATOM   9257  N   ASN A 596      11.339   0.135  73.336  1.00  3.160          N  
ATOM   9258  CA  ASN A 596      10.853  -1.236  73.260  1.00  3.240          C  
ATOM   9259  C   ASN A 596      11.804  -2.108  74.096  1.00  3.210          C  
ATOM   9260  O   ASN A 596      11.928  -1.896  75.303  1.00  3.200          O  
ATOM   9261  CB  ASN A 596      10.728  -1.700  71.818  1.00  4.500          C  
ATOM   9262  CG  ASN A 596       9.723  -0.883  71.052  1.00  4.500          C  
ATOM   9263  OD1 ASN A 596       8.780  -0.325  71.632  1.00  4.500          O  
ATOM   9264  ND2 ASN A 596       9.898  -0.803  69.757  1.00  4.500          N  
ATOM   9265  H   ASN A 596      10.709   0.880  73.602  1.00  3.790          H  
ATOM   9266  HA  ASN A 596       9.867  -1.294  73.725  1.00  3.890          H  
ATOM   9267 1HB  ASN A 596      11.690  -1.629  71.308  1.00  5.400          H  
ATOM   9268 2HB  ASN A 596      10.418  -2.746  71.794  1.00  5.400          H  
ATOM   9269 1HD2 ASN A 596       9.257  -0.275  69.196  1.00  5.400          H  
ATOM   9270 2HD2 ASN A 596      10.669  -1.270  69.325  1.00  5.400          H  
ATOM   9271  N   ASN A 597      12.469  -3.079  73.471  1.00  3.190          N  
ATOM   9272  CA  ASN A 597      13.379  -3.963  74.176  1.00  3.170          C  
ATOM   9273  C   ASN A 597      14.761  -4.055  73.524  1.00  3.060          C  
ATOM   9274  O   ASN A 597      15.482  -5.037  73.740  1.00  3.060          O  
ATOM   9275  CB  ASN A 597      12.733  -5.324  74.307  1.00  4.450          C  
ATOM   9276  CG  ASN A 597      12.420  -5.933  72.962  1.00  4.450          C  
ATOM   9277  OD1 ASN A 597      12.484  -5.251  71.922  1.00  4.450          O  
ATOM   9278  ND2 ASN A 597      12.074  -7.196  72.962  1.00  4.450          N  
ATOM   9279  H   ASN A 597      12.340  -3.225  72.479  1.00  3.830          H  
ATOM   9280  HA  ASN A 597      13.537  -3.561  75.178  1.00  3.800          H  
ATOM   9281 1HB  ASN A 597      13.401  -5.993  74.851  1.00  5.340          H  
ATOM   9282 2HB  ASN A 597      11.813  -5.237  74.884  1.00  5.340          H  
ATOM   9283 1HD2 ASN A 597      11.850  -7.654  72.102  1.00  5.340          H  
ATOM   9284 2HD2 ASN A 597      12.033  -7.702  73.822  1.00  5.340          H  
ATOM   9285  N   ARG A 598      15.134  -3.038  72.734  1.00  2.970          N  
ATOM   9286  CA  ARG A 598      16.430  -3.029  72.035  1.00  2.860          C  
ATOM   9287  C   ARG A 598      17.164  -1.682  72.107  1.00  2.740          C  
ATOM   9288  O   ARG A 598      16.549  -0.618  72.206  1.00  2.750          O  
ATOM   9289  CB  ARG A 598      16.246  -3.415  70.570  1.00  4.050          C  
ATOM   9290  CG  ARG A 598      15.737  -4.839  70.331  1.00  4.050          C  
ATOM   9291  CD  ARG A 598      15.529  -5.151  68.903  1.00  4.050          C  
ATOM   9292  NE  ARG A 598      14.889  -6.464  68.733  1.00  4.050          N  
ATOM   9293  CZ  ARG A 598      15.519  -7.654  68.587  1.00  4.050          C  
ATOM   9294  NH1 ARG A 598      16.830  -7.734  68.563  1.00  4.050          N  
ATOM   9295  NH2 ARG A 598      14.793  -8.754  68.466  1.00  4.050          N  
ATOM   9296  H   ARG A 598      14.495  -2.242  72.639  1.00  3.560          H  
ATOM   9297  HA  ARG A 598      17.067  -3.775  72.486  1.00  3.430          H  
ATOM   9298 1HB  ARG A 598      15.565  -2.718  70.087  1.00  4.860          H  
ATOM   9299 2HB  ARG A 598      17.204  -3.343  70.074  1.00  4.860          H  
ATOM   9300 1HG  ARG A 598      16.458  -5.538  70.709  1.00  4.860          H  
ATOM   9301 2HG  ARG A 598      14.796  -4.985  70.837  1.00  4.860          H  
ATOM   9302 1HD  ARG A 598      14.879  -4.398  68.461  1.00  4.860          H  
ATOM   9303 2HD  ARG A 598      16.484  -5.152  68.384  1.00  4.860          H  
ATOM   9304  HE  ARG A 598      13.876  -6.477  68.745  1.00  4.860          H  
ATOM   9305 1HH1 ARG A 598      17.389  -6.899  68.648  1.00  4.860          H  
ATOM   9306 2HH1 ARG A 598      17.279  -8.632  68.446  1.00  4.860          H  
ATOM   9307 1HH2 ARG A 598      13.782  -8.697  68.484  1.00  4.860          H  
ATOM   9308 2HH2 ARG A 598      15.242  -9.651  68.354  1.00  4.860          H  
ATOM   9309  N   CYS A 599      18.496  -1.741  72.025  1.00  2.640          N  
ATOM   9310  CA  CYS A 599      19.362  -0.560  71.983  1.00  2.530          C  
ATOM   9311  C   CYS A 599      19.693  -0.221  70.544  1.00  2.430          C  
ATOM   9312  O   CYS A 599      20.178  -1.069  69.782  1.00  2.400          O  
ATOM   9313  CB  CYS A 599      20.652  -0.757  72.790  1.00  3.590          C  
ATOM   9314  SG  CYS A 599      21.846   0.697  72.776  1.00  3.590          S  
ATOM   9315  H   CYS A 599      18.918  -2.665  71.956  1.00  3.170          H  
ATOM   9316  HA  CYS A 599      18.827   0.282  72.408  1.00  3.040          H  
ATOM   9317 1HB  CYS A 599      20.403  -0.976  73.827  1.00  4.300          H  
ATOM   9318 2HB  CYS A 599      21.176  -1.624  72.400  1.00  4.300          H  
ATOM   9319  N   ASN A 600      19.392   1.016  70.169  1.00  2.410          N  
ATOM   9320  CA  ASN A 600      19.586   1.560  68.827  1.00  2.340          C  
ATOM   9321  C   ASN A 600      21.052   1.963  68.677  1.00  2.210          C  
ATOM   9322  O   ASN A 600      21.512   2.853  69.389  1.00  2.180          O  
ATOM   9323  CB  ASN A 600      18.648   2.740  68.638  1.00  3.300          C  
ATOM   9324  CG  ASN A 600      18.627   3.311  67.274  1.00  3.300          C  
ATOM   9325  OD1 ASN A 600      18.998   2.673  66.279  1.00  3.300          O  
ATOM   9326  ND2 ASN A 600      18.187   4.536  67.191  1.00  3.300          N  
ATOM   9327  H   ASN A 600      18.988   1.638  70.879  1.00  2.890          H  
ATOM   9328  HA  ASN A 600      19.372   0.787  68.087  1.00  2.810          H  
ATOM   9329 1HB  ASN A 600      17.636   2.432  68.899  1.00  3.960          H  
ATOM   9330 2HB  ASN A 600      18.933   3.531  69.339  1.00  3.960          H  
ATOM   9331 1HD2 ASN A 600      18.146   4.987  66.307  1.00  3.960          H  
ATOM   9332 2HD2 ASN A 600      17.900   5.021  68.021  1.00  3.960          H  
ATOM   9333  N   ILE A 601      21.802   1.233  67.845  1.00  2.150          N  
ATOM   9334  CA  ILE A 601      23.257   1.372  67.699  1.00  2.030          C  
ATOM   9335  C   ILE A 601      23.689   1.681  66.252  1.00  1.950          C  
ATOM   9336  O   ILE A 601      23.070   1.236  65.282  1.00  1.980          O  
ATOM   9337  CB  ILE A 601      23.933   0.087  68.210  1.00  2.890          C  
ATOM   9338  CG1 ILE A 601      23.524  -0.137  69.678  1.00  2.890          C  
ATOM   9339  CG2 ILE A 601      25.493   0.247  68.148  1.00  2.890          C  
ATOM   9340  CD1 ILE A 601      23.768  -1.479  70.160  1.00  2.890          C  
ATOM   9341  H   ILE A 601      21.333   0.524  67.270  1.00  2.580          H  
ATOM   9342  HA  ILE A 601      23.583   2.199  68.320  1.00  2.440          H  
ATOM   9343  HB  ILE A 601      23.608  -0.770  67.618  1.00  3.470          H  
ATOM   9344 1HG1 ILE A 601      24.062   0.563  70.294  1.00  3.470          H  
ATOM   9345 2HG1 ILE A 601      22.482   0.038  69.807  1.00  3.470          H  
ATOM   9346 1HG2 ILE A 601      25.979  -0.638  68.526  1.00  3.470          H  
ATOM   9347 2HG2 ILE A 601      25.830   0.405  67.132  1.00  3.470          H  
ATOM   9348 3HG2 ILE A 601      25.793   1.097  68.751  1.00  3.470          H  
ATOM   9349 1HD1 ILE A 601      23.453  -1.551  71.195  1.00  3.470          H  
ATOM   9350 2HD1 ILE A 601      23.183  -2.147  69.558  1.00  3.470          H  
ATOM   9351 3HD1 ILE A 601      24.802  -1.736  70.077  1.00  3.470          H  
ATOM   9352  N   PHE A 602      24.684   2.552  66.104  1.00  1.870          N  
ATOM   9353  CA  PHE A 602      25.170   2.927  64.782  1.00  1.790          C  
ATOM   9354  C   PHE A 602      26.587   2.459  64.478  1.00  1.690          C  
ATOM   9355  O   PHE A 602      27.478   2.515  65.336  1.00  1.660          O  
ATOM   9356  CB  PHE A 602      25.183   4.416  64.636  1.00  2.540          C  
ATOM   9357  CG  PHE A 602      25.523   4.897  63.313  1.00  2.540          C  
ATOM   9358  CD1 PHE A 602      24.596   4.849  62.317  1.00  2.540          C  
ATOM   9359  CD2 PHE A 602      26.746   5.422  63.051  1.00  2.540          C  
ATOM   9360  CE1 PHE A 602      24.887   5.307  61.100  1.00  2.540          C  
ATOM   9361  CE2 PHE A 602      27.031   5.895  61.828  1.00  2.540          C  
ATOM   9362  CZ  PHE A 602      26.110   5.838  60.859  1.00  2.540          C  
ATOM   9363  H   PHE A 602      25.158   2.931  66.931  1.00  2.240          H  
ATOM   9364  HA  PHE A 602      24.504   2.498  64.036  1.00  2.150          H  
ATOM   9365 1HB  PHE A 602      24.295   4.857  64.931  1.00  3.050          H  
ATOM   9366 2HB  PHE A 602      25.927   4.739  65.298  1.00  3.050          H  
ATOM   9367  HD1 PHE A 602      23.612   4.428  62.518  1.00  3.050          H  
ATOM   9368  HD2 PHE A 602      27.487   5.454  63.845  1.00  3.050          H  
ATOM   9369  HE1 PHE A 602      24.141   5.257  60.323  1.00  3.050          H  
ATOM   9370  HE2 PHE A 602      27.987   6.326  61.624  1.00  3.050          H  
ATOM   9371  HZ  PHE A 602      26.344   6.219  59.908  1.00  3.050          H  
ATOM   9372  N   SER A 603      26.807   2.048  63.227  1.00  1.650          N  
ATOM   9373  CA  SER A 603      28.153   1.706  62.765  1.00  1.560          C  
ATOM   9374  C   SER A 603      28.492   2.295  61.390  1.00  1.490          C  
ATOM   9375  O   SER A 603      27.776   2.104  60.396  1.00  1.510          O  
ATOM   9376  CB  SER A 603      28.343   0.215  62.729  1.00  2.220          C  
ATOM   9377  OG  SER A 603      29.596  -0.110  62.206  1.00  2.220          O  
ATOM   9378  H   SER A 603      25.999   1.954  62.601  1.00  1.980          H  
ATOM   9379  HA  SER A 603      28.869   2.118  63.475  1.00  1.870          H  
ATOM   9380 1HB  SER A 603      28.263  -0.176  63.740  1.00  2.660          H  
ATOM   9381 2HB  SER A 603      27.567  -0.239  62.141  1.00  2.660          H  
ATOM   9382  HG  SER A 603      29.634  -1.066  62.191  1.00  2.660          H  
ATOM   9383  N   ASN A 604      29.577   3.074  61.354  1.00  1.430          N  
ATOM   9384  CA  ASN A 604      30.036   3.718  60.125  1.00  1.370          C  
ATOM   9385  C   ASN A 604      31.156   2.900  59.475  1.00  1.310          C  
ATOM   9386  O   ASN A 604      32.227   2.726  60.066  1.00  1.310          O  
ATOM   9387  CB  ASN A 604      30.522   5.135  60.351  1.00  1.940          C  
ATOM   9388  CG  ASN A 604      30.710   5.831  59.063  1.00  1.940          C  
ATOM   9389  OD1 ASN A 604      29.978   5.463  58.131  1.00  1.940          O  
ATOM   9390  ND2 ASN A 604      31.616   6.753  58.959  1.00  1.940          N  
ATOM   9391  H   ASN A 604      30.096   3.205  62.226  1.00  1.720          H  
ATOM   9392  HA  ASN A 604      29.204   3.740  59.417  1.00  1.640          H  
ATOM   9393 1HB  ASN A 604      29.835   5.677  60.933  1.00  2.330          H  
ATOM   9394 2HB  ASN A 604      31.464   5.123  60.881  1.00  2.330          H  
ATOM   9395 1HD2 ASN A 604      31.756   7.204  58.076  1.00  2.330          H  
ATOM   9396 2HD2 ASN A 604      32.197   6.994  59.751  1.00  2.330          H  
ATOM   9397  N   PHE A 605      30.885   2.349  58.295  1.00  1.280          N  
ATOM   9398  CA  PHE A 605      31.809   1.489  57.556  1.00  1.240          C  
ATOM   9399  C   PHE A 605      32.591   2.262  56.507  1.00  1.190          C  
ATOM   9400  O   PHE A 605      32.004   2.808  55.574  1.00  1.190          O  
ATOM   9401  CB  PHE A 605      31.021   0.422  56.789  1.00  1.750          C  
ATOM   9402  CG  PHE A 605      30.365  -0.661  57.592  1.00  1.750          C  
ATOM   9403  CD1 PHE A 605      29.298  -0.400  58.452  1.00  1.750          C  
ATOM   9404  CD2 PHE A 605      30.768  -1.977  57.429  1.00  1.750          C  
ATOM   9405  CE1 PHE A 605      28.702  -1.415  59.137  1.00  1.750          C  
ATOM   9406  CE2 PHE A 605      30.145  -2.997  58.114  1.00  1.750          C  
ATOM   9407  CZ  PHE A 605      29.116  -2.711  58.971  1.00  1.750          C  
ATOM   9408  H   PHE A 605      29.981   2.552  57.868  1.00  1.540          H  
ATOM   9409  HA  PHE A 605      32.500   1.024  58.257  1.00  1.490          H  
ATOM   9410 1HB  PHE A 605      30.252   0.920  56.230  1.00  2.100          H  
ATOM   9411 2HB  PHE A 605      31.686  -0.050  56.067  1.00  2.100          H  
ATOM   9412  HD1 PHE A 605      28.936   0.623  58.590  1.00  2.100          H  
ATOM   9413  HD2 PHE A 605      31.589  -2.205  56.745  1.00  2.100          H  
ATOM   9414  HE1 PHE A 605      27.896  -1.185  59.809  1.00  2.100          H  
ATOM   9415  HE2 PHE A 605      30.472  -4.028  57.978  1.00  2.100          H  
ATOM   9416  HZ  PHE A 605      28.630  -3.507  59.512  1.00  2.100          H  
ATOM   9417  N   ILE A 606      33.908   2.278  56.606  1.00  1.160          N  
ATOM   9418  CA  ILE A 606      34.700   2.969  55.598  1.00  1.140          C  
ATOM   9419  C   ILE A 606      35.280   1.916  54.687  1.00  1.100          C  
ATOM   9420  O   ILE A 606      35.905   0.963  55.158  1.00  1.090          O  
ATOM   9421  CB  ILE A 606      35.839   3.801  56.211  1.00  1.600          C  
ATOM   9422  CG1 ILE A 606      35.287   4.775  57.296  1.00  1.600          C  
ATOM   9423  CG2 ILE A 606      36.591   4.557  55.104  1.00  1.600          C  
ATOM   9424  CD1 ILE A 606      34.231   5.759  56.827  1.00  1.600          C  
ATOM   9425  H   ILE A 606      34.348   1.838  57.418  1.00  1.390          H  
ATOM   9426  HA  ILE A 606      34.064   3.612  54.992  1.00  1.370          H  
ATOM   9427  HB  ILE A 606      36.533   3.145  56.693  1.00  1.920          H  
ATOM   9428 1HG1 ILE A 606      34.857   4.176  58.110  1.00  1.920          H  
ATOM   9429 2HG1 ILE A 606      36.123   5.347  57.698  1.00  1.920          H  
ATOM   9430 1HG2 ILE A 606      37.412   5.126  55.538  1.00  1.920          H  
ATOM   9431 2HG2 ILE A 606      36.994   3.846  54.388  1.00  1.920          H  
ATOM   9432 3HG2 ILE A 606      35.922   5.235  54.579  1.00  1.920          H  
ATOM   9433 1HD1 ILE A 606      33.939   6.365  57.666  1.00  1.920          H  
ATOM   9434 2HD1 ILE A 606      34.623   6.401  56.041  1.00  1.920          H  
ATOM   9435 3HD1 ILE A 606      33.362   5.226  56.459  1.00  1.920          H  
ATOM   9436  N   LEU A 607      35.042   2.050  53.386  1.00  1.090          N  
ATOM   9437  CA  LEU A 607      35.525   1.061  52.437  1.00  1.050          C  
ATOM   9438  C   LEU A 607      36.737   1.616  51.698  1.00  1.000          C  
ATOM   9439  O   LEU A 607      36.590   2.308  50.688  1.00  1.070          O  
ATOM   9440  CB  LEU A 607      34.418   0.718  51.424  1.00  1.490          C  
ATOM   9441  CG  LEU A 607      33.147  -0.143  51.906  1.00  1.490          C  
ATOM   9442  CD1 LEU A 607      33.584  -1.366  52.731  1.00  1.490          C  
ATOM   9443  CD2 LEU A 607      32.152   0.734  52.684  1.00  1.490          C  
ATOM   9444  H   LEU A 607      34.537   2.869  53.030  1.00  1.310          H  
ATOM   9445  HA  LEU A 607      35.848   0.169  52.969  1.00  1.260          H  
ATOM   9446 1HB  LEU A 607      34.021   1.663  51.059  1.00  1.780          H  
ATOM   9447 2HB  LEU A 607      34.872   0.234  50.596  1.00  1.780          H  
ATOM   9448  HG  LEU A 607      32.653  -0.524  51.021  1.00  1.780          H  
ATOM   9449 1HD1 LEU A 607      32.710  -1.954  53.003  1.00  1.780          H  
ATOM   9450 2HD1 LEU A 607      34.262  -1.985  52.157  1.00  1.780          H  
ATOM   9451 3HD1 LEU A 607      34.082  -1.037  53.636  1.00  1.780          H  
ATOM   9452 1HD2 LEU A 607      31.291   0.136  52.958  1.00  1.780          H  
ATOM   9453 2HD2 LEU A 607      32.595   1.128  53.583  1.00  1.780          H  
ATOM   9454 3HD2 LEU A 607      31.832   1.554  52.047  1.00  1.780          H  
ATOM   9455  N   ASN A 608      37.936   1.323  52.189  1.00  1.190          N  
ATOM   9456  CA  ASN A 608      39.138   1.917  51.623  1.00  1.170          C  
ATOM   9457  C   ASN A 608      39.675   1.036  50.525  1.00  1.280          C  
ATOM   9458  O   ASN A 608      39.714  -0.183  50.692  1.00  1.730          O  
ATOM   9459  CB  ASN A 608      40.193   2.091  52.691  1.00  1.650          C  
ATOM   9460  CG  ASN A 608      39.817   3.081  53.735  1.00  1.650          C  
ATOM   9461  OD1 ASN A 608      39.388   4.207  53.445  1.00  1.650          O  
ATOM   9462  ND2 ASN A 608      39.973   2.680  54.965  1.00  1.650          N  
ATOM   9463  H   ASN A 608      38.033   0.664  52.971  1.00  1.430          H  
ATOM   9464  HA  ASN A 608      38.889   2.888  51.192  1.00  1.400          H  
ATOM   9465 1HB  ASN A 608      40.365   1.128  53.173  1.00  1.980          H  
ATOM   9466 2HB  ASN A 608      41.132   2.396  52.232  1.00  1.980          H  
ATOM   9467 1HD2 ASN A 608      39.748   3.293  55.722  1.00  1.980          H  
ATOM   9468 2HD2 ASN A 608      40.334   1.749  55.142  1.00  1.980          H  
ATOM   9469  N   GLY A 609      40.141   1.620  49.424  1.00  1.020          N  
ATOM   9470  CA  GLY A 609      40.753   0.798  48.388  1.00  1.080          C  
ATOM   9471  C   GLY A 609      39.753  -0.060  47.631  1.00  1.010          C  
ATOM   9472  O   GLY A 609      40.076  -1.184  47.240  1.00  1.070          O  
ATOM   9473  H   GLY A 609      40.082   2.624  49.317  1.00  1.220          H  
ATOM   9474 1HA  GLY A 609      41.274   1.444  47.682  1.00  1.300          H  
ATOM   9475 2HA  GLY A 609      41.508   0.161  48.827  1.00  1.300          H  
ATOM   9476  N   ILE A 610      38.538   0.428  47.456  1.00  1.030          N  
ATOM   9477  CA  ILE A 610      37.554  -0.387  46.773  1.00  0.980          C  
ATOM   9478  C   ILE A 610      38.090  -0.776  45.403  1.00  0.940          C  
ATOM   9479  O   ILE A 610      38.606   0.061  44.659  1.00  1.230          O  
ATOM   9480  CB  ILE A 610      36.192   0.357  46.680  1.00  1.390          C  
ATOM   9481  CG1 ILE A 610      35.088  -0.619  46.177  1.00  1.390          C  
ATOM   9482  CG2 ILE A 610      36.297   1.593  45.762  1.00  1.390          C  
ATOM   9483  CD1 ILE A 610      33.663  -0.128  46.350  1.00  1.390          C  
ATOM   9484  H   ILE A 610      38.318   1.352  47.799  1.00  1.240          H  
ATOM   9485  HA  ILE A 610      37.403  -1.306  47.336  1.00  1.180          H  
ATOM   9486  HB  ILE A 610      35.912   0.689  47.682  1.00  1.670          H  
ATOM   9487 1HG1 ILE A 610      35.240  -0.799  45.123  1.00  1.670          H  
ATOM   9488 2HG1 ILE A 610      35.195  -1.564  46.698  1.00  1.670          H  
ATOM   9489 1HG2 ILE A 610      35.349   2.124  45.738  1.00  1.670          H  
ATOM   9490 2HG2 ILE A 610      37.062   2.263  46.142  1.00  1.670          H  
ATOM   9491 3HG2 ILE A 610      36.554   1.298  44.749  1.00  1.670          H  
ATOM   9492 1HD1 ILE A 610      32.994  -0.888  45.961  1.00  1.670          H  
ATOM   9493 2HD1 ILE A 610      33.445   0.044  47.403  1.00  1.670          H  
ATOM   9494 3HD1 ILE A 610      33.504   0.795  45.804  1.00  1.670          H  
ATOM   9495  N   ASN A 611      37.941  -2.062  45.086  1.00  1.030          N  
ATOM   9496  CA  ASN A 611      38.373  -2.713  43.857  1.00  0.970          C  
ATOM   9497  C   ASN A 611      39.895  -2.853  43.684  1.00  0.980          C  
ATOM   9498  O   ASN A 611      40.364  -3.009  42.558  1.00  1.000          O  
ATOM   9499  CB  ASN A 611      37.798  -1.993  42.647  1.00  1.380          C  
ATOM   9500  CG  ASN A 611      36.297  -1.895  42.696  1.00  1.380          C  
ATOM   9501  OD1 ASN A 611      35.594  -2.813  43.145  1.00  1.380          O  
ATOM   9502  ND2 ASN A 611      35.783  -0.780  42.242  1.00  1.380          N  
ATOM   9503  H   ASN A 611      37.523  -2.682  45.786  1.00  1.240          H  
ATOM   9504  HA  ASN A 611      37.970  -3.727  43.869  1.00  1.160          H  
ATOM   9505 1HB  ASN A 611      38.226  -1.004  42.537  1.00  1.660          H  
ATOM   9506 2HB  ASN A 611      38.068  -2.553  41.750  1.00  1.660          H  
ATOM   9507 1HD2 ASN A 611      34.792  -0.644  42.248  1.00  1.660          H  
ATOM   9508 2HD2 ASN A 611      36.384  -0.060  41.892  1.00  1.660          H  
ATOM   9509  N   SER A 612      40.667  -2.802  44.780  1.00  0.970          N  
ATOM   9510  CA  SER A 612      42.109  -3.080  44.712  1.00  1.010          C  
ATOM   9511  C   SER A 612      42.679  -3.519  46.077  1.00  1.060          C  
ATOM   9512  O   SER A 612      42.914  -2.679  46.955  1.00  1.070          O  
ATOM   9513  CB  SER A 612      42.836  -1.831  44.243  1.00  1.400          C  
ATOM   9514  OG  SER A 612      44.223  -2.043  44.161  1.00  1.400          O  
ATOM   9515  H   SER A 612      40.256  -2.554  45.685  1.00  1.160          H  
ATOM   9516  HA  SER A 612      42.277  -3.889  43.997  1.00  1.210          H  
ATOM   9517 1HB  SER A 612      42.450  -1.527  43.274  1.00  1.680          H  
ATOM   9518 2HB  SER A 612      42.630  -1.021  44.943  1.00  1.680          H  
ATOM   9519  HG  SER A 612      44.592  -1.222  43.832  1.00  1.680          H  
ATOM   9520  N   GLY A 613      42.987  -4.816  46.248  1.00  1.120          N  
ATOM   9521  CA  GLY A 613      43.458  -5.261  47.563  1.00  1.180          C  
ATOM   9522  C   GLY A 613      43.160  -6.724  47.897  1.00  1.220          C  
ATOM   9523  O   GLY A 613      42.710  -7.497  47.055  1.00  1.210          O  
ATOM   9524  H   GLY A 613      42.851  -5.495  45.491  1.00  1.340          H  
ATOM   9525 1HA  GLY A 613      44.535  -5.102  47.621  1.00  1.420          H  
ATOM   9526 2HA  GLY A 613      43.020  -4.625  48.326  1.00  1.420          H  
ATOM   9527  N   THR A 614      43.443  -7.099  49.152  1.00  1.300          N  
ATOM   9528  CA  THR A 614      43.269  -8.470  49.632  1.00  1.370          C  
ATOM   9529  C   THR A 614      42.238  -8.602  50.750  1.00  1.400          C  
ATOM   9530  O   THR A 614      42.137  -9.658  51.376  1.00  1.530          O  
ATOM   9531  CB  THR A 614      44.595  -9.033  50.154  1.00  1.890          C  
ATOM   9532  OG1 THR A 614      45.047  -8.199  51.232  1.00  1.890          O  
ATOM   9533  CG2 THR A 614      45.637  -9.042  49.037  1.00  1.890          C  
ATOM   9534  H   THR A 614      43.797  -6.413  49.802  1.00  1.560          H  
ATOM   9535  HA  THR A 614      42.923  -9.083  48.796  1.00  1.640          H  
ATOM   9536  HB  THR A 614      44.437 -10.049  50.528  1.00  2.270          H  
ATOM   9537  HG1 THR A 614      45.636  -8.720  51.817  1.00  2.270          H  
ATOM   9538 1HG2 THR A 614      46.572  -9.431  49.430  1.00  2.270          H  
ATOM   9539 2HG2 THR A 614      45.296  -9.666  48.216  1.00  2.270          H  
ATOM   9540 3HG2 THR A 614      45.796  -8.031  48.674  1.00  2.270          H  
ATOM   9541  N   THR A 615      41.496  -7.532  51.025  1.00  1.310          N  
ATOM   9542  CA  THR A 615      40.469  -7.573  52.060  1.00  1.330          C  
ATOM   9543  C   THR A 615      39.195  -7.943  51.291  1.00  1.290          C  
ATOM   9544  O   THR A 615      38.707  -7.147  50.497  1.00  1.200          O  
ATOM   9545  CB  THR A 615      40.405  -6.172  52.758  1.00  1.850          C  
ATOM   9546  OG1 THR A 615      41.691  -5.860  53.358  1.00  1.850          O  
ATOM   9547  CG2 THR A 615      39.412  -6.108  53.809  1.00  1.850          C  
ATOM   9548  H   THR A 615      41.608  -6.670  50.489  1.00  1.570          H  
ATOM   9549  HA  THR A 615      40.687  -8.356  52.787  1.00  1.600          H  
ATOM   9550  HB  THR A 615      40.154  -5.429  52.041  1.00  2.220          H  
ATOM   9551  HG1 THR A 615      42.295  -5.472  52.685  1.00  2.220          H  
ATOM   9552 1HG2 THR A 615      39.402  -5.126  54.253  1.00  2.220          H  
ATOM   9553 2HG2 THR A 615      38.429  -6.316  53.388  1.00  2.220          H  
ATOM   9554 3HG2 THR A 615      39.676  -6.836  54.567  1.00  2.220          H  
ATOM   9555  N   CYS A 616      38.658  -9.160  51.464  1.00  1.360          N  
ATOM   9556  CA  CYS A 616      37.577  -9.542  50.532  1.00  1.340          C  
ATOM   9557  C   CYS A 616      36.398 -10.330  51.098  1.00  1.410          C  
ATOM   9558  O   CYS A 616      36.513 -11.013  52.127  1.00  1.500          O  
ATOM   9559  CB  CYS A 616      38.177 -10.415  49.402  1.00  1.880          C  
ATOM   9560  SG  CYS A 616      39.658  -9.724  48.497  1.00  1.880          S  
ATOM   9561  H   CYS A 616      39.016  -9.791  52.191  1.00  1.630          H  
ATOM   9562  HA  CYS A 616      37.166  -8.636  50.097  1.00  1.610          H  
ATOM   9563 1HB  CYS A 616      38.462 -11.379  49.819  1.00  2.260          H  
ATOM   9564 2HB  CYS A 616      37.394 -10.606  48.661  1.00  2.260          H  
ATOM   9565  N   SER A 617      35.302 -10.292  50.337  1.00  1.380          N  
ATOM   9566  CA  SER A 617      34.055 -11.030  50.573  1.00  1.470          C  
ATOM   9567  C   SER A 617      34.091 -12.429  49.955  1.00  1.580          C  
ATOM   9568  O   SER A 617      34.287 -12.582  48.748  1.00  1.620          O  
ATOM   9569  CB  SER A 617      32.904 -10.200  50.046  1.00  2.020          C  
ATOM   9570  OG  SER A 617      31.701 -10.923  49.989  1.00  2.020          O  
ATOM   9571  H   SER A 617      35.334  -9.673  49.516  1.00  1.660          H  
ATOM   9572  HA  SER A 617      33.923 -11.138  51.648  1.00  1.760          H  
ATOM   9573 1HB  SER A 617      32.770  -9.338  50.702  1.00  2.430          H  
ATOM   9574 2HB  SER A 617      33.156  -9.805  49.064  1.00  2.430          H  
ATOM   9575  HG  SER A 617      31.004 -10.261  50.105  1.00  2.430          H  
ATOM   9576  N   ASN A 618      33.954 -13.466  50.788  1.00  1.630          N  
ATOM   9577  CA  ASN A 618      34.104 -14.844  50.311  1.00  1.720          C  
ATOM   9578  C   ASN A 618      32.806 -15.576  49.948  1.00  1.780          C  
ATOM   9579  O   ASN A 618      32.835 -16.788  49.752  1.00  1.860          O  
ATOM   9580  CB  ASN A 618      34.883 -15.681  51.318  1.00  2.370          C  
ATOM   9581  CG  ASN A 618      34.146 -15.935  52.607  1.00  2.370          C  
ATOM   9582  OD1 ASN A 618      33.020 -15.472  52.787  1.00  2.370          O  
ATOM   9583  ND2 ASN A 618      34.757 -16.672  53.498  1.00  2.370          N  
ATOM   9584  H   ASN A 618      33.760 -13.285  51.781  1.00  1.960          H  
ATOM   9585  HA  ASN A 618      34.696 -14.809  49.397  1.00  2.060          H  
ATOM   9586 1HB  ASN A 618      35.149 -16.630  50.873  1.00  2.850          H  
ATOM   9587 2HB  ASN A 618      35.819 -15.164  51.558  1.00  2.850          H  
ATOM   9588 1HD2 ASN A 618      34.317 -16.874  54.373  1.00  2.850          H  
ATOM   9589 2HD2 ASN A 618      35.665 -17.040  53.304  1.00  2.850          H  
ATOM   9590  N   ASP A 619      31.671 -14.876  49.847  1.00  1.750          N  
ATOM   9591  CA  ASP A 619      30.439 -15.577  49.457  1.00  1.800          C  
ATOM   9592  C   ASP A 619      30.588 -16.151  48.049  1.00  1.800          C  
ATOM   9593  O   ASP A 619      30.180 -17.278  47.747  1.00  1.890          O  
ATOM   9594  CB  ASP A 619      29.208 -14.650  49.535  1.00  2.500          C  
ATOM   9595  CG  ASP A 619      28.723 -14.380  50.991  1.00  2.500          C  
ATOM   9596  OD1 ASP A 619      29.121 -15.083  51.853  1.00  2.500          O  
ATOM   9597  OD2 ASP A 619      27.944 -13.467  51.222  1.00  2.500          O  
ATOM   9598  H   ASP A 619      31.682 -13.884  50.044  1.00  2.100          H  
ATOM   9599  HA  ASP A 619      30.281 -16.409  50.146  1.00  2.160          H  
ATOM   9600 1HB  ASP A 619      29.445 -13.700  49.059  1.00  3.000          H  
ATOM   9601 2HB  ASP A 619      28.385 -15.095  48.971  1.00  3.000          H  
ATOM   9602  N   LEU A 620      31.248 -15.401  47.182  1.00  1.720          N  
ATOM   9603  CA  LEU A 620      31.489 -15.820  45.812  1.00  1.730          C  
ATOM   9604  C   LEU A 620      32.838 -16.491  45.806  1.00  1.760          C  
ATOM   9605  O   LEU A 620      33.836 -15.952  45.318  1.00  1.740          O  
ATOM   9606  CB  LEU A 620      31.442 -14.638  44.839  1.00  2.420          C  
ATOM   9607  CG  LEU A 620      30.030 -14.156  44.373  1.00  2.420          C  
ATOM   9608  CD1 LEU A 620      29.219 -13.663  45.551  1.00  2.420          C  
ATOM   9609  CD2 LEU A 620      30.203 -13.030  43.368  1.00  2.420          C  
ATOM   9610  H   LEU A 620      31.598 -14.507  47.496  1.00  2.060          H  
ATOM   9611  HA  LEU A 620      30.735 -16.554  45.521  1.00  2.080          H  
ATOM   9612 1HB  LEU A 620      31.937 -13.805  45.307  1.00  2.900          H  
ATOM   9613 2HB  LEU A 620      32.006 -14.908  43.945  1.00  2.900          H  
ATOM   9614  HG  LEU A 620      29.492 -14.980  43.902  1.00  2.900          H  
ATOM   9615 1HD1 LEU A 620      28.252 -13.311  45.199  1.00  2.900          H  
ATOM   9616 2HD1 LEU A 620      29.055 -14.451  46.261  1.00  2.900          H  
ATOM   9617 3HD1 LEU A 620      29.758 -12.857  46.016  1.00  2.900          H  
ATOM   9618 1HD2 LEU A 620      29.224 -12.689  43.031  1.00  2.900          H  
ATOM   9619 2HD2 LEU A 620      30.724 -12.199  43.824  1.00  2.900          H  
ATOM   9620 3HD2 LEU A 620      30.775 -13.386  42.513  1.00  2.900          H  
ATOM   9621  N   LEU A 621      32.860 -17.690  46.354  1.00  1.870          N  
ATOM   9622  CA  LEU A 621      34.108 -18.401  46.568  1.00  1.930          C  
ATOM   9623  C   LEU A 621      34.615 -19.087  45.316  1.00  1.920          C  
ATOM   9624  O   LEU A 621      34.615 -20.313  45.206  1.00  2.120          O  
ATOM   9625  CB  LEU A 621      33.907 -19.462  47.667  1.00  2.680          C  
ATOM   9626  CG  LEU A 621      35.187 -20.147  48.255  1.00  2.680          C  
ATOM   9627  CD1 LEU A 621      36.022 -19.117  49.042  1.00  2.680          C  
ATOM   9628  CD2 LEU A 621      34.761 -21.304  49.155  1.00  2.680          C  
ATOM   9629  H   LEU A 621      31.964 -18.039  46.716  1.00  2.240          H  
ATOM   9630  HA  LEU A 621      34.844 -17.673  46.886  1.00  2.320          H  
ATOM   9631 1HB  LEU A 621      33.376 -18.990  48.496  1.00  3.210          H  
ATOM   9632 2HB  LEU A 621      33.271 -20.246  47.267  1.00  3.210          H  
ATOM   9633  HG  LEU A 621      35.806 -20.534  47.444  1.00  3.210          H  
ATOM   9634 1HD1 LEU A 621      36.906 -19.606  49.448  1.00  3.210          H  
ATOM   9635 2HD1 LEU A 621      36.338 -18.305  48.397  1.00  3.210          H  
ATOM   9636 3HD1 LEU A 621      35.418 -18.723  49.855  1.00  3.210          H  
ATOM   9637 1HD2 LEU A 621      35.644 -21.795  49.563  1.00  3.210          H  
ATOM   9638 2HD2 LEU A 621      34.145 -20.923  49.972  1.00  3.210          H  
ATOM   9639 3HD2 LEU A 621      34.183 -22.023  48.571  1.00  3.210          H  
ATOM   9640  N   GLN A 622      35.067 -18.271  44.370  1.00  1.820          N  
ATOM   9641  CA  GLN A 622      35.602 -18.750  43.108  1.00  1.800          C  
ATOM   9642  C   GLN A 622      37.003 -19.332  43.363  1.00  1.830          C  
ATOM   9643  O   GLN A 622      37.772 -18.717  44.098  1.00  1.810          O  
ATOM   9644  CB  GLN A 622      35.688 -17.607  42.091  1.00  2.530          C  
ATOM   9645  CG  GLN A 622      36.169 -18.035  40.710  1.00  2.530          C  
ATOM   9646  CD  GLN A 622      36.167 -16.912  39.713  1.00  2.530          C  
ATOM   9647  OE1 GLN A 622      35.807 -15.774  40.027  1.00  2.530          O  
ATOM   9648  NE2 GLN A 622      36.562 -17.220  38.484  1.00  2.530          N  
ATOM   9649  H   GLN A 622      34.980 -17.271  44.568  1.00  2.180          H  
ATOM   9650  HA  GLN A 622      34.920 -19.480  42.711  1.00  2.160          H  
ATOM   9651 1HB  GLN A 622      34.707 -17.144  41.986  1.00  3.030          H  
ATOM   9652 2HB  GLN A 622      36.359 -16.847  42.466  1.00  3.030          H  
ATOM   9653 1HG  GLN A 622      37.196 -18.405  40.787  1.00  3.030          H  
ATOM   9654 2HG  GLN A 622      35.516 -18.818  40.335  1.00  3.030          H  
ATOM   9655 1HE2 GLN A 622      36.575 -16.519  37.769  1.00  3.030          H  
ATOM   9656 2HE2 GLN A 622      36.847 -18.157  38.267  1.00  3.030          H  
ATOM   9657  N   PRO A 623      37.341 -20.519  42.831  1.00  1.880          N  
ATOM   9658  CA  PRO A 623      38.655 -21.145  42.930  1.00  1.930          C  
ATOM   9659  C   PRO A 623      39.759 -20.317  42.301  1.00  1.840          C  
ATOM   9660  O   PRO A 623      39.540 -19.642  41.296  1.00  1.760          O  
ATOM   9661  CB  PRO A 623      38.477 -22.443  42.129  1.00  2.900          C  
ATOM   9662  CG  PRO A 623      37.001 -22.733  42.172  1.00  2.900          C  
ATOM   9663  CD  PRO A 623      36.329 -21.380  42.176  1.00  2.900          C  
ATOM   9664  HA  PRO A 623      38.878 -21.353  43.983  1.00  2.320          H  
ATOM   9665 1HB  PRO A 623      38.865 -22.304  41.106  1.00  3.470          H  
ATOM   9666 2HB  PRO A 623      39.079 -23.245  42.584  1.00  3.470          H  
ATOM   9667 1HG  PRO A 623      36.712 -23.345  41.303  1.00  3.470          H  
ATOM   9668 2HG  PRO A 623      36.757 -23.323  43.068  1.00  3.470          H  
ATOM   9669 1HD  PRO A 623      36.112 -21.038  41.156  1.00  3.470          H  
ATOM   9670 2HD  PRO A 623      35.427 -21.497  42.801  1.00  3.470          H  
ATOM   9671  N   ASN A 624      40.960 -20.438  42.854  1.00  1.880          N  
ATOM   9672  CA  ASN A 624      42.121 -19.788  42.276  1.00  1.820          C  
ATOM   9673  C   ASN A 624      42.566 -20.543  41.048  1.00  1.850          C  
ATOM   9674  O   ASN A 624      42.484 -21.775  40.995  1.00  1.940          O  
ATOM   9675  CB  ASN A 624      43.265 -19.678  43.268  1.00  2.570          C  
ATOM   9676  CG  ASN A 624      43.056 -18.616  44.291  1.00  2.570          C  
ATOM   9677  OD1 ASN A 624      42.876 -17.456  43.891  1.00  2.570          O  
ATOM   9678  ND2 ASN A 624      43.067 -18.967  45.551  1.00  2.570          N  
ATOM   9679  H   ASN A 624      41.066 -21.001  43.687  1.00  2.260          H  
ATOM   9680  HA  ASN A 624      41.840 -18.784  41.952  1.00  2.180          H  
ATOM   9681 1HB  ASN A 624      43.403 -20.634  43.769  1.00  3.090          H  
ATOM   9682 2HB  ASN A 624      44.186 -19.457  42.722  1.00  3.090          H  
ATOM   9683 1HD2 ASN A 624      42.915 -18.286  46.266  1.00  3.090          H  
ATOM   9684 2HD2 ASN A 624      43.221 -19.922  45.805  1.00  3.090          H  
ATOM   9685  N   THR A 625      43.064 -19.795  40.083  1.00  1.790          N  
ATOM   9686  CA  THR A 625      43.567 -20.342  38.832  1.00  1.820          C  
ATOM   9687  C   THR A 625      44.991 -19.893  38.629  1.00  1.830          C  
ATOM   9688  O   THR A 625      45.543 -19.138  39.431  1.00  1.820          O  
ATOM   9689  CB  THR A 625      42.806 -19.801  37.612  1.00  2.540          C  
ATOM   9690  OG1 THR A 625      43.186 -18.427  37.409  1.00  2.540          O  
ATOM   9691  CG2 THR A 625      41.305 -19.854  37.866  1.00  2.540          C  
ATOM   9692  H   THR A 625      43.063 -18.781  40.230  1.00  2.150          H  
ATOM   9693  HA  THR A 625      43.535 -21.431  38.860  1.00  2.180          H  
ATOM   9694  HB  THR A 625      43.055 -20.385  36.723  1.00  3.040          H  
ATOM   9695  HG1 THR A 625      44.097 -18.397  36.971  1.00  3.040          H  
ATOM   9696 1HG2 THR A 625      40.782 -19.452  37.000  1.00  3.040          H  
ATOM   9697 2HG2 THR A 625      41.003 -20.885  38.031  1.00  3.040          H  
ATOM   9698 3HG2 THR A 625      41.056 -19.265  38.740  1.00  3.040          H  
ATOM   9699  N   GLU A 626      45.597 -20.366  37.556  1.00  1.860          N  
ATOM   9700  CA  GLU A 626      46.916 -19.921  37.164  1.00  1.880          C  
ATOM   9701  C   GLU A 626      46.760 -18.635  36.367  1.00  1.770          C  
ATOM   9702  O   GLU A 626      45.636 -18.160  36.160  1.00  1.720          O  
ATOM   9703  CB  GLU A 626      47.640 -21.010  36.348  1.00  2.620          C  
ATOM   9704  CG  GLU A 626      47.086 -21.312  34.913  1.00  2.620          C  
ATOM   9705  CD  GLU A 626      45.888 -22.265  34.892  1.00  2.620          C  
ATOM   9706  OE1 GLU A 626      45.165 -22.317  35.868  1.00  2.620          O  
ATOM   9707  OE2 GLU A 626      45.732 -22.968  33.923  1.00  2.620          O  
ATOM   9708  H   GLU A 626      45.117 -21.048  36.962  1.00  2.230          H  
ATOM   9709  HA  GLU A 626      47.502 -19.705  38.058  1.00  2.260          H  
ATOM   9710 1HB  GLU A 626      48.686 -20.733  36.231  1.00  3.150          H  
ATOM   9711 2HB  GLU A 626      47.619 -21.947  36.906  1.00  3.150          H  
ATOM   9712 1HG  GLU A 626      46.790 -20.379  34.428  1.00  3.150          H  
ATOM   9713 2HG  GLU A 626      47.888 -21.744  34.319  1.00  3.150          H  
ATOM   9714  N   VAL A 627      47.870 -18.050  35.933  1.00  1.760          N  
ATOM   9715  CA  VAL A 627      47.794 -16.842  35.128  1.00  1.660          C  
ATOM   9716  C   VAL A 627      48.062 -17.258  33.686  1.00  1.690          C  
ATOM   9717  O   VAL A 627      49.123 -17.801  33.384  1.00  1.810          O  
ATOM   9718  CB  VAL A 627      48.808 -15.791  35.625  1.00  2.360          C  
ATOM   9719  CG1 VAL A 627      48.740 -14.529  34.764  1.00  2.360          C  
ATOM   9720  CG2 VAL A 627      48.514 -15.458  37.096  1.00  2.360          C  
ATOM   9721  H   VAL A 627      48.769 -18.467  36.137  1.00  2.110          H  
ATOM   9722  HA  VAL A 627      46.798 -16.421  35.196  1.00  1.990          H  
ATOM   9723  HB  VAL A 627      49.811 -16.199  35.537  1.00  2.840          H  
ATOM   9724 1HG1 VAL A 627      49.467 -13.804  35.117  1.00  2.840          H  
ATOM   9725 2HG1 VAL A 627      48.965 -14.782  33.731  1.00  2.840          H  
ATOM   9726 3HG1 VAL A 627      47.744 -14.091  34.822  1.00  2.840          H  
ATOM   9727 1HG2 VAL A 627      49.239 -14.736  37.457  1.00  2.840          H  
ATOM   9728 2HG2 VAL A 627      47.514 -15.044  37.183  1.00  2.840          H  
ATOM   9729 3HG2 VAL A 627      48.584 -16.361  37.699  1.00  2.840          H  
ATOM   9730  N   PHE A 628      47.106 -17.006  32.799  1.00  1.580          N  
ATOM   9731  CA  PHE A 628      47.221 -17.435  31.411  1.00  1.590          C  
ATOM   9732  C   PHE A 628      47.948 -16.484  30.501  1.00  1.550          C  
ATOM   9733  O   PHE A 628      47.382 -15.479  30.034  1.00  1.460          O  
ATOM   9734  CB  PHE A 628      45.852 -17.664  30.801  1.00  2.220          C  
ATOM   9735  CG  PHE A 628      45.145 -18.882  31.241  1.00  2.220          C  
ATOM   9736  CD1 PHE A 628      44.375 -18.918  32.376  1.00  2.220          C  
ATOM   9737  CD2 PHE A 628      45.245 -20.026  30.473  1.00  2.220          C  
ATOM   9738  CE1 PHE A 628      43.739 -20.055  32.754  1.00  2.220          C  
ATOM   9739  CE2 PHE A 628      44.601 -21.176  30.844  1.00  2.220          C  
ATOM   9740  CZ  PHE A 628      43.847 -21.191  31.992  1.00  2.220          C  
ATOM   9741  H   PHE A 628      46.270 -16.537  33.109  1.00  1.900          H  
ATOM   9742  HA  PHE A 628      47.764 -18.383  31.403  1.00  1.910          H  
ATOM   9743 1HB  PHE A 628      45.244 -16.818  31.058  1.00  2.670          H  
ATOM   9744 2HB  PHE A 628      45.943 -17.693  29.723  1.00  2.670          H  
ATOM   9745  HD1 PHE A 628      44.273 -18.057  32.980  1.00  2.670          H  
ATOM   9746  HD2 PHE A 628      45.849 -20.010  29.561  1.00  2.670          H  
ATOM   9747  HE1 PHE A 628      43.141 -20.060  33.671  1.00  2.670          H  
ATOM   9748  HE2 PHE A 628      44.691 -22.076  30.237  1.00  2.670          H  
ATOM   9749  HZ  PHE A 628      43.341 -22.104  32.303  1.00  2.670          H  
ATOM   9750  N   THR A 629      49.184 -16.842  30.199  1.00  1.620          N  
ATOM   9751  CA  THR A 629      49.957 -16.008  29.344  1.00  1.590          C  
ATOM   9752  C   THR A 629      49.635 -16.380  27.918  1.00  1.560          C  
ATOM   9753  O   THR A 629      49.120 -17.470  27.658  1.00  1.570          O  
ATOM   9754  CB  THR A 629      51.462 -16.155  29.659  1.00  2.240          C  
ATOM   9755  OG1 THR A 629      51.873 -17.513  29.438  1.00  2.240          O  
ATOM   9756  CG2 THR A 629      51.720 -15.763  31.133  1.00  2.240          C  
ATOM   9757  H   THR A 629      49.602 -17.686  30.582  1.00  1.940          H  
ATOM   9758  HA  THR A 629      49.649 -14.991  29.496  1.00  1.910          H  
ATOM   9759  HB  THR A 629      52.039 -15.510  29.002  1.00  2.690          H  
ATOM   9760  HG1 THR A 629      51.933 -17.684  28.478  1.00  2.690          H  
ATOM   9761 1HG2 THR A 629      52.779 -15.865  31.355  1.00  2.690          H  
ATOM   9762 2HG2 THR A 629      51.419 -14.739  31.290  1.00  2.690          H  
ATOM   9763 3HG2 THR A 629      51.149 -16.411  31.797  1.00  2.690          H  
ATOM   9764  N   ASP A 630      49.937 -15.471  27.001  1.00  1.530          N  
ATOM   9765  CA  ASP A 630      49.764 -15.651  25.545  1.00  1.500          C  
ATOM   9766  C   ASP A 630      48.313 -15.954  25.076  1.00  1.390          C  
ATOM   9767  O   ASP A 630      48.099 -16.316  23.917  1.00  1.390          O  
ATOM   9768  CB  ASP A 630      50.690 -16.769  25.053  1.00  2.110          C  
ATOM   9769  CG  ASP A 630      52.173 -16.436  25.239  1.00  2.110          C  
ATOM   9770  OD1 ASP A 630      52.578 -15.341  24.905  1.00  2.110          O  
ATOM   9771  OD2 ASP A 630      52.885 -17.278  25.740  1.00  2.110          O  
ATOM   9772  H   ASP A 630      50.366 -14.618  27.378  1.00  1.840          H  
ATOM   9773  HA  ASP A 630      50.081 -14.727  25.062  1.00  1.800          H  
ATOM   9774 1HB  ASP A 630      50.464 -17.701  25.570  1.00  2.530          H  
ATOM   9775 2HB  ASP A 630      50.508 -16.942  23.992  1.00  2.530          H  
ATOM   9776  N   VAL A 631      47.331 -15.805  25.966  1.00  1.330          N  
ATOM   9777  CA  VAL A 631      45.923 -16.066  25.694  1.00  1.250          C  
ATOM   9778  C   VAL A 631      45.049 -14.912  26.141  1.00  1.170          C  
ATOM   9779  O   VAL A 631      45.208 -14.420  27.252  1.00  1.180          O  
ATOM   9780  CB  VAL A 631      45.463 -17.351  26.449  1.00  1.780          C  
ATOM   9781  CG1 VAL A 631      43.969 -17.642  26.225  1.00  1.780          C  
ATOM   9782  CG2 VAL A 631      46.276 -18.541  25.988  1.00  1.780          C  
ATOM   9783  H   VAL A 631      47.578 -15.493  26.894  1.00  1.600          H  
ATOM   9784  HA  VAL A 631      45.796 -16.211  24.622  1.00  1.500          H  
ATOM   9785  HB  VAL A 631      45.608 -17.198  27.511  1.00  2.140          H  
ATOM   9786 1HG1 VAL A 631      43.688 -18.539  26.778  1.00  2.140          H  
ATOM   9787 2HG1 VAL A 631      43.360 -16.822  26.571  1.00  2.140          H  
ATOM   9788 3HG1 VAL A 631      43.783 -17.801  25.165  1.00  2.140          H  
ATOM   9789 1HG2 VAL A 631      45.961 -19.429  26.531  1.00  2.140          H  
ATOM   9790 2HG2 VAL A 631      46.123 -18.693  24.920  1.00  2.140          H  
ATOM   9791 3HG2 VAL A 631      47.328 -18.368  26.175  1.00  2.140          H  
ATOM   9792  N   CYS A 632      44.125 -14.465  25.293  1.00  1.100          N  
ATOM   9793  CA  CYS A 632      43.181 -13.442  25.721  1.00  1.050          C  
ATOM   9794  C   CYS A 632      42.261 -14.015  26.780  1.00  1.090          C  
ATOM   9795  O   CYS A 632      41.586 -15.024  26.529  1.00  1.130          O  
ATOM   9796  CB  CYS A 632      42.356 -12.923  24.541  1.00  1.490          C  
ATOM   9797  SG  CYS A 632      41.115 -11.662  24.968  1.00  1.490          S  
ATOM   9798  H   CYS A 632      44.048 -14.866  24.365  1.00  1.320          H  
ATOM   9799  HA  CYS A 632      43.728 -12.607  26.168  1.00  1.260          H  
ATOM   9800 1HB  CYS A 632      43.022 -12.498  23.792  1.00  1.790          H  
ATOM   9801 2HB  CYS A 632      41.833 -13.760  24.074  1.00  1.790          H  
ATOM   9802  N   VAL A 633      42.273 -13.432  27.971  1.00  1.070          N  
ATOM   9803  CA  VAL A 633      41.446 -13.918  29.059  1.00  1.110          C  
ATOM   9804  C   VAL A 633      40.681 -12.851  29.810  1.00  1.040          C  
ATOM   9805  O   VAL A 633      40.994 -11.658  29.762  1.00  1.000          O  
ATOM   9806  CB  VAL A 633      42.267 -14.731  30.071  1.00  1.540          C  
ATOM   9807  CG1 VAL A 633      42.826 -15.901  29.406  1.00  1.540          C  
ATOM   9808  CG2 VAL A 633      43.367 -13.905  30.655  1.00  1.540          C  
ATOM   9809  H   VAL A 633      42.897 -12.634  28.121  1.00  1.280          H  
ATOM   9810  HA  VAL A 633      40.715 -14.608  28.636  1.00  1.330          H  
ATOM   9811  HB  VAL A 633      41.606 -15.077  30.850  1.00  1.850          H  
ATOM   9812 1HG1 VAL A 633      43.338 -16.510  30.109  1.00  1.850          H  
ATOM   9813 2HG1 VAL A 633      42.008 -16.432  28.978  1.00  1.850          H  
ATOM   9814 3HG1 VAL A 633      43.503 -15.602  28.629  1.00  1.850          H  
ATOM   9815 1HG2 VAL A 633      43.930 -14.491  31.343  1.00  1.850          H  
ATOM   9816 2HG2 VAL A 633      44.030 -13.571  29.857  1.00  1.850          H  
ATOM   9817 3HG2 VAL A 633      42.951 -13.036  31.165  1.00  1.850          H  
ATOM   9818  N   ASP A 634      39.669 -13.326  30.530  1.00  1.070          N  
ATOM   9819  CA  ASP A 634      38.880 -12.519  31.456  1.00  1.020          C  
ATOM   9820  C   ASP A 634      39.558 -12.627  32.810  1.00  1.020          C  
ATOM   9821  O   ASP A 634      39.802 -13.745  33.283  1.00  1.100          O  
ATOM   9822  CB  ASP A 634      37.414 -12.974  31.509  1.00  1.450          C  
ATOM   9823  CG  ASP A 634      36.498 -12.045  32.375  1.00  1.450          C  
ATOM   9824  OD1 ASP A 634      36.252 -10.912  31.972  1.00  1.450          O  
ATOM   9825  OD2 ASP A 634      36.050 -12.482  33.412  1.00  1.450          O  
ATOM   9826  H   ASP A 634      39.493 -14.334  30.462  1.00  1.280          H  
ATOM   9827  HA  ASP A 634      38.910 -11.477  31.148  1.00  1.220          H  
ATOM   9828 1HB  ASP A 634      37.013 -13.016  30.497  1.00  1.740          H  
ATOM   9829 2HB  ASP A 634      37.366 -13.973  31.918  1.00  1.740          H  
ATOM   9830  N   TYR A 635      39.936 -11.507  33.414  1.00  1.030          N  
ATOM   9831  CA  TYR A 635      40.650 -11.618  34.673  1.00  1.070          C  
ATOM   9832  C   TYR A 635      40.163 -10.784  35.860  1.00  1.040          C  
ATOM   9833  O   TYR A 635      39.526  -9.730  35.730  1.00  0.990          O  
ATOM   9834  CB  TYR A 635      42.136 -11.309  34.467  1.00  1.480          C  
ATOM   9835  CG  TYR A 635      42.500  -9.863  34.062  1.00  1.480          C  
ATOM   9836  CD1 TYR A 635      42.593  -8.854  35.028  1.00  1.480          C  
ATOM   9837  CD2 TYR A 635      42.834  -9.566  32.746  1.00  1.480          C  
ATOM   9838  CE1 TYR A 635      42.975  -7.580  34.679  1.00  1.480          C  
ATOM   9839  CE2 TYR A 635      43.228  -8.283  32.418  1.00  1.480          C  
ATOM   9840  CZ  TYR A 635      43.288  -7.301  33.370  1.00  1.480          C  
ATOM   9841  OH  TYR A 635      43.680  -6.033  33.017  1.00  1.480          O  
ATOM   9842  H   TYR A 635      39.742 -10.591  33.001  1.00  1.240          H  
ATOM   9843  HA  TYR A 635      40.577 -12.650  34.997  1.00  1.280          H  
ATOM   9844 1HB  TYR A 635      42.663 -11.558  35.363  1.00  1.780          H  
ATOM   9845 2HB  TYR A 635      42.514 -11.965  33.688  1.00  1.780          H  
ATOM   9846  HD1 TYR A 635      42.359  -9.068  36.072  1.00  1.780          H  
ATOM   9847  HD2 TYR A 635      42.795 -10.342  31.976  1.00  1.780          H  
ATOM   9848  HE1 TYR A 635      43.031  -6.806  35.442  1.00  1.780          H  
ATOM   9849  HE2 TYR A 635      43.495  -8.043  31.400  1.00  1.780          H  
ATOM   9850  HH  TYR A 635      43.672  -5.467  33.791  1.00  1.780          H  
ATOM   9851  N   ASP A 636      40.562 -11.288  37.037  1.00  1.090          N  
ATOM   9852  CA  ASP A 636      40.446 -10.674  38.365  1.00  1.110          C  
ATOM   9853  C   ASP A 636      41.700 -10.955  39.189  1.00  1.190          C  
ATOM   9854  O   ASP A 636      41.896 -12.078  39.682  1.00  1.300          O  
ATOM   9855  CB  ASP A 636      39.205 -11.177  39.121  1.00  1.550          C  
ATOM   9856  CG  ASP A 636      38.997 -10.561  40.604  1.00  1.550          C  
ATOM   9857  OD1 ASP A 636      39.984 -10.234  41.277  1.00  1.550          O  
ATOM   9858  OD2 ASP A 636      37.864 -10.471  41.032  1.00  1.550          O  
ATOM   9859  H   ASP A 636      40.984 -12.220  36.984  1.00  1.310          H  
ATOM   9860  HA  ASP A 636      40.351  -9.604  38.243  1.00  1.330          H  
ATOM   9861 1HB  ASP A 636      38.320 -10.954  38.525  1.00  1.860          H  
ATOM   9862 2HB  ASP A 636      39.265 -12.259  39.201  1.00  1.860          H  
ATOM   9863  N   LEU A 637      42.584  -9.958  39.270  1.00  1.160          N  
ATOM   9864  CA  LEU A 637      43.825 -10.111  40.007  1.00  1.270          C  
ATOM   9865  C   LEU A 637      43.778  -9.285  41.265  1.00  1.220          C  
ATOM   9866  O   LEU A 637      43.919  -8.059  41.231  1.00  1.170          O  
ATOM   9867  CB  LEU A 637      45.058  -9.685  39.173  1.00  1.730          C  
ATOM   9868  CG  LEU A 637      45.649 -10.667  38.097  1.00  1.730          C  
ATOM   9869  CD1 LEU A 637      45.946 -11.984  38.701  1.00  1.730          C  
ATOM   9870  CD2 LEU A 637      44.749 -10.850  36.973  1.00  1.730          C  
ATOM   9871  H   LEU A 637      42.344  -9.067  38.829  1.00  1.390          H  
ATOM   9872  HA  LEU A 637      43.921 -11.141  40.328  1.00  1.520          H  
ATOM   9873 1HB  LEU A 637      44.796  -8.767  38.648  1.00  2.080          H  
ATOM   9874 2HB  LEU A 637      45.868  -9.450  39.857  1.00  2.080          H  
ATOM   9875  HG  LEU A 637      46.572 -10.246  37.742  1.00  2.080          H  
ATOM   9876 1HD1 LEU A 637      46.396 -12.630  37.952  1.00  2.080          H  
ATOM   9877 2HD1 LEU A 637      46.634 -11.855  39.533  1.00  2.080          H  
ATOM   9878 3HD1 LEU A 637      45.033 -12.434  39.040  1.00  2.080          H  
ATOM   9879 1HD2 LEU A 637      45.215 -11.517  36.270  1.00  2.080          H  
ATOM   9880 2HD2 LEU A 637      43.818 -11.283  37.305  1.00  2.080          H  
ATOM   9881 3HD2 LEU A 637      44.577  -9.892  36.522  1.00  2.080          H  
ATOM   9882  N   TYR A 638      43.535  -9.947  42.384  1.00  1.260          N  
ATOM   9883  CA  TYR A 638      43.447  -9.290  43.670  1.00  1.240          C  
ATOM   9884  C   TYR A 638      42.512  -8.063  43.630  1.00  1.140          C  
ATOM   9885  O   TYR A 638      42.857  -6.991  44.146  1.00  1.120          O  
ATOM   9886  CB  TYR A 638      44.880  -8.966  44.104  1.00  1.740          C  
ATOM   9887  CG  TYR A 638      45.759 -10.238  44.003  1.00  1.740          C  
ATOM   9888  CD1 TYR A 638      46.579 -10.423  42.881  1.00  1.740          C  
ATOM   9889  CD2 TYR A 638      45.726 -11.215  44.986  1.00  1.740          C  
ATOM   9890  CE1 TYR A 638      47.344 -11.559  42.756  1.00  1.740          C  
ATOM   9891  CE2 TYR A 638      46.494 -12.351  44.841  1.00  1.740          C  
ATOM   9892  CZ  TYR A 638      47.301 -12.522  43.738  1.00  1.740          C  
ATOM   9893  OH  TYR A 638      48.077 -13.662  43.616  1.00  1.740          O  
ATOM   9894  H   TYR A 638      43.428 -10.966  42.368  1.00  1.510          H  
ATOM   9895  HA  TYR A 638      43.023  -9.998  44.381  1.00  1.490          H  
ATOM   9896 1HB  TYR A 638      45.306  -8.186  43.473  1.00  2.090          H  
ATOM   9897 2HB  TYR A 638      44.890  -8.612  45.139  1.00  2.090          H  
ATOM   9898  HD1 TYR A 638      46.613  -9.665  42.102  1.00  2.090          H  
ATOM   9899  HD2 TYR A 638      45.090 -11.093  45.861  1.00  2.090          H  
ATOM   9900  HE1 TYR A 638      47.980 -11.700  41.881  1.00  2.090          H  
ATOM   9901  HE2 TYR A 638      46.464 -13.117  45.591  1.00  2.090          H  
ATOM   9902  HH  TYR A 638      48.459 -13.713  42.706  1.00  2.090          H  
ATOM   9903  N   GLY A 639      41.350  -8.202  42.957  1.00  1.100          N  
ATOM   9904  CA  GLY A 639      40.362  -7.138  42.845  1.00  1.040          C  
ATOM   9905  C   GLY A 639      40.444  -6.315  41.552  1.00  0.990          C  
ATOM   9906  O   GLY A 639      39.467  -5.651  41.196  1.00  0.950          O  
ATOM   9907  H   GLY A 639      41.098  -9.092  42.500  1.00  1.320          H  
ATOM   9908 1HA  GLY A 639      39.370  -7.586  42.917  1.00  1.250          H  
ATOM   9909 2HA  GLY A 639      40.465  -6.470  43.697  1.00  1.250          H  
ATOM   9910  N   ILE A 640      41.548  -6.401  40.805  1.00  1.000          N  
ATOM   9911  CA  ILE A 640      41.653  -5.632  39.565  1.00  0.960          C  
ATOM   9912  C   ILE A 640      41.068  -6.440  38.437  1.00  0.940          C  
ATOM   9913  O   ILE A 640      41.504  -7.563  38.188  1.00  0.990          O  
ATOM   9914  CB  ILE A 640      43.114  -5.301  39.179  1.00  1.360          C  
ATOM   9915  CG1 ILE A 640      43.855  -4.553  40.330  1.00  1.360          C  
ATOM   9916  CG2 ILE A 640      43.109  -4.466  37.863  1.00  1.360          C  
ATOM   9917  CD1 ILE A 640      43.258  -3.240  40.758  1.00  1.360          C  
ATOM   9918  H   ILE A 640      42.334  -6.980  41.107  1.00  1.200          H  
ATOM   9919  HA  ILE A 640      41.076  -4.714  39.659  1.00  1.150          H  
ATOM   9920  HB  ILE A 640      43.663  -6.229  39.014  1.00  1.630          H  
ATOM   9921 1HG1 ILE A 640      43.875  -5.213  41.202  1.00  1.630          H  
ATOM   9922 2HG1 ILE A 640      44.878  -4.371  40.019  1.00  1.630          H  
ATOM   9923 1HG2 ILE A 640      44.104  -4.240  37.576  1.00  1.630          H  
ATOM   9924 2HG2 ILE A 640      42.636  -5.021  37.058  1.00  1.630          H  
ATOM   9925 3HG2 ILE A 640      42.564  -3.540  38.011  1.00  1.630          H  
ATOM   9926 1HD1 ILE A 640      43.847  -2.829  41.564  1.00  1.630          H  
ATOM   9927 2HD1 ILE A 640      43.248  -2.534  39.936  1.00  1.630          H  
ATOM   9928 3HD1 ILE A 640      42.252  -3.400  41.108  1.00  1.630          H  
ATOM   9929  N   THR A 641      40.105  -5.881  37.721  1.00  0.890          N  
ATOM   9930  CA  THR A 641      39.485  -6.653  36.663  1.00  0.880          C  
ATOM   9931  C   THR A 641      39.653  -6.053  35.283  1.00  0.850          C  
ATOM   9932  O   THR A 641      39.924  -4.858  35.125  1.00  0.850          O  
ATOM   9933  CB  THR A 641      37.980  -6.818  36.940  1.00  1.240          C  
ATOM   9934  OG1 THR A 641      37.342  -5.523  36.921  1.00  1.240          O  
ATOM   9935  CG2 THR A 641      37.778  -7.459  38.313  1.00  1.240          C  
ATOM   9936  H   THR A 641      39.772  -4.950  37.940  1.00  1.070          H  
ATOM   9937  HA  THR A 641      39.944  -7.630  36.645  1.00  1.060          H  
ATOM   9938  HB  THR A 641      37.536  -7.454  36.175  1.00  1.480          H  
ATOM   9939  HG1 THR A 641      37.329  -5.179  36.020  1.00  1.480          H  
ATOM   9940 1HG2 THR A 641      36.715  -7.578  38.504  1.00  1.480          H  
ATOM   9941 2HG2 THR A 641      38.257  -8.428  38.327  1.00  1.480          H  
ATOM   9942 3HG2 THR A 641      38.211  -6.833  39.089  1.00  1.480          H  
ATOM   9943  N   GLY A 642      39.420  -6.898  34.283  1.00  0.850          N  
ATOM   9944  CA  GLY A 642      39.469  -6.500  32.880  1.00  0.840          C  
ATOM   9945  C   GLY A 642      39.816  -7.683  31.995  1.00  0.850          C  
ATOM   9946  O   GLY A 642      39.701  -8.835  32.414  1.00  0.890          O  
ATOM   9947  H   GLY A 642      39.247  -7.878  34.542  1.00  1.020          H  
ATOM   9948 1HA  GLY A 642      38.505  -6.089  32.579  1.00  1.010          H  
ATOM   9949 2HA  GLY A 642      40.216  -5.716  32.749  1.00  1.010          H  
ATOM   9950  N   GLN A 643      40.190  -7.401  30.754  1.00  0.870          N  
ATOM   9951  CA  GLN A 643      40.543  -8.453  29.810  1.00  0.890          C  
ATOM   9952  C   GLN A 643      41.922  -8.188  29.232  1.00  0.900          C  
ATOM   9953  O   GLN A 643      42.359  -7.035  29.172  1.00  0.900          O  
ATOM   9954  CB  GLN A 643      39.522  -8.542  28.671  1.00  1.240          C  
ATOM   9955  CG  GLN A 643      38.116  -8.987  29.081  1.00  1.240          C  
ATOM   9956  CD  GLN A 643      37.272  -7.894  29.683  1.00  1.240          C  
ATOM   9957  OE1 GLN A 643      37.290  -6.742  29.229  1.00  1.240          O  
ATOM   9958  NE2 GLN A 643      36.508  -8.251  30.713  1.00  1.240          N  
ATOM   9959  H   GLN A 643      40.252  -6.434  30.461  1.00  1.040          H  
ATOM   9960  HA  GLN A 643      40.573  -9.400  30.340  1.00  1.070          H  
ATOM   9961 1HB  GLN A 643      39.444  -7.578  28.175  1.00  1.490          H  
ATOM   9962 2HB  GLN A 643      39.888  -9.261  27.930  1.00  1.490          H  
ATOM   9963 1HG  GLN A 643      37.601  -9.364  28.204  1.00  1.490          H  
ATOM   9964 2HG  GLN A 643      38.206  -9.773  29.820  1.00  1.490          H  
ATOM   9965 1HE2 GLN A 643      35.915  -7.581  31.156  1.00  1.490          H  
ATOM   9966 2HE2 GLN A 643      36.511  -9.229  31.066  1.00  1.490          H  
ATOM   9967  N   GLY A 644      42.601  -9.254  28.815  1.00  0.950          N  
ATOM   9968  CA  GLY A 644      43.920  -9.107  28.195  1.00  1.000          C  
ATOM   9969  C   GLY A 644      44.750 -10.388  28.181  1.00  1.060          C  
ATOM   9970  O   GLY A 644      44.296 -11.454  28.580  1.00  1.070          O  
ATOM   9971  H   GLY A 644      42.163 -10.172  28.941  1.00  1.140          H  
ATOM   9972 1HA  GLY A 644      43.810  -8.739  27.178  1.00  1.200          H  
ATOM   9973 2HA  GLY A 644      44.475  -8.337  28.729  1.00  1.200          H  
ATOM   9974  N   ILE A 645      45.959 -10.264  27.656  1.00  1.120          N  
ATOM   9975  CA  ILE A 645      46.956 -11.319  27.500  1.00  1.190          C  
ATOM   9976  C   ILE A 645      48.074 -11.158  28.507  1.00  1.270          C  
ATOM   9977  O   ILE A 645      48.647 -10.073  28.606  1.00  1.300          O  
ATOM   9978  CB  ILE A 645      47.545 -11.291  26.064  1.00  1.640          C  
ATOM   9979  CG1 ILE A 645      46.485 -11.638  25.051  1.00  1.640          C  
ATOM   9980  CG2 ILE A 645      48.714 -12.212  25.931  1.00  1.640          C  
ATOM   9981  CD1 ILE A 645      45.746 -10.483  24.454  1.00  1.640          C  
ATOM   9982  H   ILE A 645      46.206  -9.331  27.341  1.00  1.340          H  
ATOM   9983  HA  ILE A 645      46.480 -12.283  27.675  1.00  1.430          H  
ATOM   9984  HB  ILE A 645      47.859 -10.287  25.841  1.00  1.970          H  
ATOM   9985 1HG1 ILE A 645      46.945 -12.198  24.242  1.00  1.970          H  
ATOM   9986 2HG1 ILE A 645      45.788 -12.262  25.533  1.00  1.970          H  
ATOM   9987 1HG2 ILE A 645      49.107 -12.163  24.917  1.00  1.970          H  
ATOM   9988 2HG2 ILE A 645      49.509 -11.939  26.627  1.00  1.970          H  
ATOM   9989 3HG2 ILE A 645      48.375 -13.208  26.145  1.00  1.970          H  
ATOM   9990 1HD1 ILE A 645      45.020 -10.883  23.761  1.00  1.970          H  
ATOM   9991 2HD1 ILE A 645      45.235  -9.904  25.204  1.00  1.970          H  
ATOM   9992 3HD1 ILE A 645      46.441  -9.831  23.922  1.00  1.970          H  
ATOM   9993  N   PHE A 646      48.413 -12.194  29.270  1.00  1.310          N  
ATOM   9994  CA  PHE A 646      49.491 -11.997  30.221  1.00  1.380          C  
ATOM   9995  C   PHE A 646      50.849 -12.388  29.624  1.00  1.510          C  
ATOM   9996  O   PHE A 646      50.961 -13.275  28.768  1.00  1.550          O  
ATOM   9997  CB  PHE A 646      49.214 -12.778  31.504  1.00  1.900          C  
ATOM   9998  CG  PHE A 646      48.049 -12.242  32.253  1.00  1.900          C  
ATOM   9999  CD1 PHE A 646      46.793 -12.800  32.103  1.00  1.900          C  
ATOM  10000  CD2 PHE A 646      48.184 -11.177  33.099  1.00  1.900          C  
ATOM  10001  CE1 PHE A 646      45.720 -12.290  32.786  1.00  1.900          C  
ATOM  10002  CE2 PHE A 646      47.082 -10.688  33.780  1.00  1.900          C  
ATOM  10003  CZ  PHE A 646      45.878 -11.245  33.611  1.00  1.900          C  
ATOM  10004  H   PHE A 646      47.935 -13.101  29.237  1.00  1.570          H  
ATOM  10005  HA  PHE A 646      49.526 -10.942  30.485  1.00  1.660          H  
ATOM  10006 1HB  PHE A 646      49.019 -13.812  31.287  1.00  2.280          H  
ATOM  10007 2HB  PHE A 646      50.083 -12.740  32.157  1.00  2.280          H  
ATOM  10008  HD1 PHE A 646      46.656 -13.646  31.428  1.00  2.280          H  
ATOM  10009  HD2 PHE A 646      49.166 -10.713  33.227  1.00  2.280          H  
ATOM  10010  HE1 PHE A 646      44.742 -12.720  32.666  1.00  2.280          H  
ATOM  10011  HE2 PHE A 646      47.183  -9.839  34.453  1.00  2.280          H  
ATOM  10012  HZ  PHE A 646      45.036 -10.848  34.137  1.00  2.280          H  
ATOM  10013  N   LYS A 647      51.902 -11.750  30.092  1.00  1.580          N  
ATOM  10014  CA  LYS A 647      53.246 -12.174  29.719  1.00  1.730          C  
ATOM  10015  C   LYS A 647      54.088 -12.278  30.965  1.00  1.820          C  
ATOM  10016  O   LYS A 647      54.149 -11.329  31.739  1.00  1.840          O  
ATOM  10017  CB  LYS A 647      53.895 -11.192  28.752  1.00  2.360          C  
ATOM  10018  CG  LYS A 647      55.272 -11.608  28.251  1.00  2.360          C  
ATOM  10019  CD  LYS A 647      55.835 -10.600  27.252  1.00  2.360          C  
ATOM  10020  CE  LYS A 647      57.216 -11.028  26.764  1.00  2.360          C  
ATOM  10021  NZ  LYS A 647      57.783 -10.058  25.782  1.00  2.360          N  
ATOM  10022  H   LYS A 647      51.748 -10.943  30.704  1.00  1.900          H  
ATOM  10023  HA  LYS A 647      53.203 -13.161  29.255  1.00  2.080          H  
ATOM  10024 1HB  LYS A 647      53.241 -11.024  27.895  1.00  2.830          H  
ATOM  10025 2HB  LYS A 647      54.030 -10.252  29.270  1.00  2.830          H  
ATOM  10026 1HG  LYS A 647      55.966 -11.688  29.090  1.00  2.830          H  
ATOM  10027 2HG  LYS A 647      55.203 -12.585  27.772  1.00  2.830          H  
ATOM  10028 1HD  LYS A 647      55.160 -10.513  26.399  1.00  2.830          H  
ATOM  10029 2HD  LYS A 647      55.915  -9.623  27.733  1.00  2.830          H  
ATOM  10030 1HE  LYS A 647      57.888 -11.103  27.619  1.00  2.830          H  
ATOM  10031 2HE  LYS A 647      57.136 -12.005  26.289  1.00  2.830          H  
ATOM  10032 1HZ  LYS A 647      58.695 -10.376  25.482  1.00  2.830          H  
ATOM  10033 2HZ  LYS A 647      57.172  -9.990  24.981  1.00  2.830          H  
ATOM  10034 3HZ  LYS A 647      57.873  -9.150  26.215  1.00  2.830          H  
ATOM  10035  N   GLU A 648      54.736 -13.418  31.180  1.00  1.870          N  
ATOM  10036  CA  GLU A 648      55.572 -13.549  32.365  1.00  1.950          C  
ATOM  10037  C   GLU A 648      56.879 -12.846  32.060  1.00  1.980          C  
ATOM  10038  O   GLU A 648      57.479 -13.081  31.007  1.00  1.970          O  
ATOM  10039  CB  GLU A 648      55.789 -15.013  32.740  1.00  2.700          C  
ATOM  10040  CG  GLU A 648      56.531 -15.187  34.045  1.00  2.700          C  
ATOM  10041  CD  GLU A 648      56.696 -16.602  34.449  1.00  2.700          C  
ATOM  10042  OE1 GLU A 648      56.208 -17.466  33.760  1.00  2.700          O  
ATOM  10043  OE2 GLU A 648      57.316 -16.830  35.457  1.00  2.700          O  
ATOM  10044  H   GLU A 648      54.680 -14.176  30.514  1.00  2.240          H  
ATOM  10045  HA  GLU A 648      55.102 -13.042  33.207  1.00  2.340          H  
ATOM  10046 1HB  GLU A 648      54.831 -15.520  32.819  1.00  3.240          H  
ATOM  10047 2HB  GLU A 648      56.361 -15.508  31.956  1.00  3.240          H  
ATOM  10048 1HG  GLU A 648      57.519 -14.736  33.951  1.00  3.240          H  
ATOM  10049 2HG  GLU A 648      55.989 -14.647  34.826  1.00  3.240          H  
ATOM  10050  N   VAL A 649      57.295 -11.955  32.953  1.00  2.040          N  
ATOM  10051  CA  VAL A 649      58.481 -11.138  32.719  1.00  2.090          C  
ATOM  10052  C   VAL A 649      59.543 -11.091  33.818  1.00  2.230          C  
ATOM  10053  O   VAL A 649      59.347 -11.514  34.954  1.00  2.340          O  
ATOM  10054  CB  VAL A 649      58.050  -9.696  32.359  1.00  2.910          C  
ATOM  10055  CG1 VAL A 649      57.236  -9.698  31.064  1.00  2.910          C  
ATOM  10056  CG2 VAL A 649      57.176  -9.121  33.487  1.00  2.910          C  
ATOM  10057  H   VAL A 649      56.750 -11.835  33.813  1.00  2.450          H  
ATOM  10058  HA  VAL A 649      58.969 -11.544  31.834  1.00  2.510          H  
ATOM  10059  HB  VAL A 649      58.935  -9.085  32.213  1.00  3.490          H  
ATOM  10060 1HG1 VAL A 649      56.955  -8.704  30.810  1.00  3.490          H  
ATOM  10061 2HG1 VAL A 649      57.840 -10.115  30.259  1.00  3.490          H  
ATOM  10062 3HG1 VAL A 649      56.346 -10.289  31.182  1.00  3.490          H  
ATOM  10063 1HG2 VAL A 649      56.873  -8.108  33.241  1.00  3.490          H  
ATOM  10064 2HG2 VAL A 649      56.294  -9.732  33.600  1.00  3.490          H  
ATOM  10065 3HG2 VAL A 649      57.725  -9.115  34.422  1.00  3.490          H  
ATOM  10066  N   SER A 650      60.686 -10.525  33.441  1.00  2.320          N  
ATOM  10067  CA  SER A 650      61.868 -10.285  34.271  1.00  2.450          C  
ATOM  10068  C   SER A 650      61.906  -8.837  34.777  1.00  2.490          C  
ATOM  10069  O   SER A 650      62.970  -8.272  35.030  1.00  2.730          O  
ATOM  10070  CB  SER A 650      63.116 -10.592  33.469  1.00  3.380          C  
ATOM  10071  OG  SER A 650      63.190  -9.775  32.325  1.00  3.380          O  
ATOM  10072  H   SER A 650      60.773 -10.227  32.478  1.00  2.780          H  
ATOM  10073  HA  SER A 650      61.824 -10.951  35.133  1.00  2.940          H  
ATOM  10074 1HB  SER A 650      63.996 -10.430  34.090  1.00  4.050          H  
ATOM  10075 2HB  SER A 650      63.114 -11.639  33.173  1.00  4.050          H  
ATOM  10076  HG  SER A 650      64.031  -9.987  31.903  1.00  4.050          H  
ATOM  10077  N   ALA A 651      60.724  -8.230  34.865  1.00  2.390          N  
ATOM  10078  CA  ALA A 651      60.533  -6.844  35.270  1.00  2.380          C  
ATOM  10079  C   ALA A 651      61.080  -6.535  36.654  1.00  2.500          C  
ATOM  10080  O   ALA A 651      60.961  -7.317  37.599  1.00  2.560          O  
ATOM  10081  CB  ALA A 651      59.055  -6.517  35.260  1.00  3.340          C  
ATOM  10082  H   ALA A 651      59.915  -8.795  34.646  1.00  2.870          H  
ATOM  10083  HA  ALA A 651      61.052  -6.207  34.551  1.00  2.860          H  
ATOM  10084 1HB  ALA A 651      58.897  -5.487  35.536  1.00  4.000          H  
ATOM  10085 2HB  ALA A 651      58.652  -6.692  34.269  1.00  4.000          H  
ATOM  10086 3HB  ALA A 651      58.565  -7.158  35.972  1.00  4.000          H  
ATOM  10087  N   VAL A 652      61.639  -5.335  36.754  1.00  2.550          N  
ATOM  10088  CA  VAL A 652      62.203  -4.770  37.973  1.00  2.660          C  
ATOM  10089  C   VAL A 652      61.608  -3.395  38.243  1.00  2.610          C  
ATOM  10090  O   VAL A 652      62.261  -2.527  38.819  1.00  2.750          O  
ATOM  10091  CB  VAL A 652      63.734  -4.635  37.830  1.00  3.680          C  
ATOM  10092  CG1 VAL A 652      64.352  -6.020  37.714  1.00  3.680          C  
ATOM  10093  CG2 VAL A 652      64.074  -3.762  36.586  1.00  3.680          C  
ATOM  10094  H   VAL A 652      61.696  -4.788  35.903  1.00  3.060          H  
ATOM  10095  HA  VAL A 652      61.970  -5.430  38.809  1.00  3.190          H  
ATOM  10096  HB  VAL A 652      64.136  -4.166  38.730  1.00  4.420          H  
ATOM  10097 1HG1 VAL A 652      65.434  -5.935  37.633  1.00  4.420          H  
ATOM  10098 2HG1 VAL A 652      64.098  -6.602  38.598  1.00  4.420          H  
ATOM  10099 3HG1 VAL A 652      63.967  -6.527  36.827  1.00  4.420          H  
ATOM  10100 1HG2 VAL A 652      65.156  -3.671  36.502  1.00  4.420          H  
ATOM  10101 2HG2 VAL A 652      63.688  -4.230  35.684  1.00  4.420          H  
ATOM  10102 3HG2 VAL A 652      63.643  -2.765  36.687  1.00  4.420          H  
ATOM  10103  N   TYR A 653      60.380  -3.192  37.797  1.00  2.450          N  
ATOM  10104  CA  TYR A 653      59.734  -1.883  37.856  1.00  2.420          C  
ATOM  10105  C   TYR A 653      58.738  -1.670  38.994  1.00  2.300          C  
ATOM  10106  O   TYR A 653      57.851  -0.814  38.904  1.00  2.270          O  
ATOM  10107  CB  TYR A 653      59.115  -1.626  36.495  1.00  3.400          C  
ATOM  10108  CG  TYR A 653      60.213  -1.680  35.451  1.00  3.400          C  
ATOM  10109  CD1 TYR A 653      60.319  -2.772  34.603  1.00  3.400          C  
ATOM  10110  CD2 TYR A 653      61.151  -0.660  35.381  1.00  3.400          C  
ATOM  10111  CE1 TYR A 653      61.345  -2.841  33.693  1.00  3.400          C  
ATOM  10112  CE2 TYR A 653      62.178  -0.731  34.469  1.00  3.400          C  
ATOM  10113  CZ  TYR A 653      62.277  -1.817  33.630  1.00  3.400          C  
ATOM  10114  OH  TYR A 653      63.306  -1.889  32.727  1.00  3.400          O  
ATOM  10115  H   TYR A 653      59.904  -3.963  37.356  1.00  2.940          H  
ATOM  10116  HA  TYR A 653      60.522  -1.144  38.000  1.00  2.900          H  
ATOM  10117 1HB  TYR A 653      58.360  -2.382  36.270  1.00  4.080          H  
ATOM  10118 2HB  TYR A 653      58.643  -0.643  36.467  1.00  4.080          H  
ATOM  10119  HD1 TYR A 653      59.595  -3.571  34.656  1.00  4.080          H  
ATOM  10120  HD2 TYR A 653      61.082   0.196  36.052  1.00  4.080          H  
ATOM  10121  HE1 TYR A 653      61.432  -3.702  33.028  1.00  4.080          H  
ATOM  10122  HE2 TYR A 653      62.919   0.067  34.418  1.00  4.080          H  
ATOM  10123  HH  TYR A 653      63.851  -1.098  32.797  1.00  4.080          H  
ATOM  10124  N   TYR A 654      58.895  -2.437  40.063  1.00  2.330          N  
ATOM  10125  CA  TYR A 654      58.091  -2.319  41.265  1.00  2.240          C  
ATOM  10126  C   TYR A 654      58.961  -2.363  42.520  1.00  2.320          C  
ATOM  10127  O   TYR A 654      60.026  -2.984  42.541  1.00  2.460          O  
ATOM  10128  CB  TYR A 654      57.049  -3.443  41.281  1.00  3.170          C  
ATOM  10129  CG  TYR A 654      57.731  -4.769  41.126  1.00  3.170          C  
ATOM  10130  CD1 TYR A 654      58.219  -5.471  42.221  1.00  3.170          C  
ATOM  10131  CD2 TYR A 654      57.894  -5.284  39.840  1.00  3.170          C  
ATOM  10132  CE1 TYR A 654      58.876  -6.657  42.025  1.00  3.170          C  
ATOM  10133  CE2 TYR A 654      58.539  -6.461  39.664  1.00  3.170          C  
ATOM  10134  CZ  TYR A 654      59.031  -7.147  40.752  1.00  3.170          C  
ATOM  10135  OH  TYR A 654      59.699  -8.327  40.568  1.00  3.170          O  
ATOM  10136  H   TYR A 654      59.629  -3.134  40.048  1.00  2.800          H  
ATOM  10137  HA  TYR A 654      57.596  -1.357  41.242  1.00  2.690          H  
ATOM  10138 1HB  TYR A 654      56.513  -3.444  42.235  1.00  3.810          H  
ATOM  10139 2HB  TYR A 654      56.326  -3.313  40.506  1.00  3.810          H  
ATOM  10140  HD1 TYR A 654      58.103  -5.078  43.233  1.00  3.810          H  
ATOM  10141  HD2 TYR A 654      57.515  -4.741  38.976  1.00  3.810          H  
ATOM  10142  HE1 TYR A 654      59.273  -7.212  42.867  1.00  3.810          H  
ATOM  10143  HE2 TYR A 654      58.672  -6.868  38.670  1.00  3.810          H  
ATOM  10144  HH  TYR A 654      59.704  -8.548  39.626  1.00  3.810          H  
ATOM  10145  N   ASN A 655      58.480  -1.747  43.596  1.00  2.240          N  
ATOM  10146  CA  ASN A 655      59.177  -1.820  44.875  1.00  2.300          C  
ATOM  10147  C   ASN A 655      58.725  -3.011  45.711  1.00  2.260          C  
ATOM  10148  O   ASN A 655      57.717  -3.654  45.413  1.00  2.160          O  
ATOM  10149  CB  ASN A 655      58.951  -0.535  45.628  1.00  3.200          C  
ATOM  10150  CG  ASN A 655      59.611   0.616  44.972  1.00  3.200          C  
ATOM  10151  OD1 ASN A 655      60.824   0.595  44.717  1.00  3.200          O  
ATOM  10152  ND2 ASN A 655      58.847   1.627  44.665  1.00  3.200          N  
ATOM  10153  H   ASN A 655      57.609  -1.204  43.496  1.00  2.690          H  
ATOM  10154  HA  ASN A 655      60.244  -1.935  44.679  1.00  2.760          H  
ATOM  10155 1HB  ASN A 655      57.878  -0.334  45.712  1.00  3.840          H  
ATOM  10156 2HB  ASN A 655      59.344  -0.636  46.627  1.00  3.840          H  
ATOM  10157 1HD2 ASN A 655      59.234   2.430  44.215  1.00  3.840          H  
ATOM  10158 2HD2 ASN A 655      57.867   1.599  44.874  1.00  3.840          H  
ATOM  10159  N   SER A 656      59.350  -3.208  46.877  1.00  2.340          N  
ATOM  10160  CA  SER A 656      59.013  -4.333  47.753  1.00  2.310          C  
ATOM  10161  C   SER A 656      57.601  -4.315  48.341  1.00  2.180          C  
ATOM  10162  O   SER A 656      57.076  -5.351  48.753  1.00  2.140          O  
ATOM  10163  CB  SER A 656      60.028  -4.412  48.879  1.00  3.250          C  
ATOM  10164  OG  SER A 656      59.946  -3.295  49.710  1.00  3.250          O  
ATOM  10165  H   SER A 656      60.139  -2.626  47.125  1.00  2.810          H  
ATOM  10166  HA  SER A 656      59.105  -5.243  47.160  1.00  2.770          H  
ATOM  10167 1HB  SER A 656      59.845  -5.313  49.462  1.00  3.900          H  
ATOM  10168 2HB  SER A 656      61.031  -4.492  48.462  1.00  3.900          H  
ATOM  10169  HG  SER A 656      60.592  -3.437  50.409  1.00  3.900          H  
ATOM  10170  N   TRP A 657      56.990  -3.139  48.370  1.00  2.130          N  
ATOM  10171  CA  TRP A 657      55.643  -2.939  48.886  1.00  2.020          C  
ATOM  10172  C   TRP A 657      54.616  -2.760  47.767  1.00  1.930          C  
ATOM  10173  O   TRP A 657      53.443  -2.476  48.031  1.00  1.830          O  
ATOM  10174  CB  TRP A 657      55.607  -1.691  49.765  1.00  2.870          C  
ATOM  10175  CG  TRP A 657      56.085  -0.447  49.052  1.00  2.870          C  
ATOM  10176  CD1 TRP A 657      55.330   0.397  48.289  1.00  2.870          C  
ATOM  10177  CD2 TRP A 657      57.422   0.092  49.033  1.00  2.870          C  
ATOM  10178  NE1 TRP A 657      56.107   1.422  47.809  1.00  2.870          N  
ATOM  10179  CE2 TRP A 657      57.387   1.252  48.256  1.00  2.870          C  
ATOM  10180  CE3 TRP A 657      58.623  -0.305  49.605  1.00  2.870          C  
ATOM  10181  CZ2 TRP A 657      58.513   2.021  48.042  1.00  2.870          C  
ATOM  10182  CZ3 TRP A 657      59.751   0.460  49.387  1.00  2.870          C  
ATOM  10183  CH2 TRP A 657      59.699   1.596  48.626  1.00  2.870          C  
ATOM  10184  H   TRP A 657      57.506  -2.347  48.022  1.00  2.560          H  
ATOM  10185  HA  TRP A 657      55.366  -3.809  49.482  1.00  2.420          H  
ATOM  10186 1HB  TRP A 657      54.591  -1.515  50.116  1.00  3.450          H  
ATOM  10187 2HB  TRP A 657      56.234  -1.843  50.643  1.00  3.450          H  
ATOM  10188  HD1 TRP A 657      54.263   0.273  48.097  1.00  3.450          H  
ATOM  10189  HE1 TRP A 657      55.776   2.181  47.222  1.00  3.450          H  
ATOM  10190  HE3 TRP A 657      58.673  -1.202  50.216  1.00  3.450          H  
ATOM  10191  HZ2 TRP A 657      58.491   2.927  47.437  1.00  3.450          H  
ATOM  10192  HZ3 TRP A 657      60.684   0.133  49.842  1.00  3.450          H  
ATOM  10193  HH2 TRP A 657      60.609   2.176  48.473  1.00  3.450          H  
ATOM  10194  N   GLN A 658      55.067  -2.850  46.522  1.00  1.960          N  
ATOM  10195  CA  GLN A 658      54.232  -2.572  45.369  1.00  1.890          C  
ATOM  10196  C   GLN A 658      53.789  -3.804  44.618  1.00  1.890          C  
ATOM  10197  O   GLN A 658      54.611  -4.618  44.212  1.00  2.040          O  
ATOM  10198  CB  GLN A 658      55.010  -1.676  44.423  1.00  2.670          C  
ATOM  10199  CG  GLN A 658      54.307  -1.277  43.151  1.00  2.670          C  
ATOM  10200  CD  GLN A 658      55.151  -0.367  42.354  1.00  2.670          C  
ATOM  10201  OE1 GLN A 658      56.286  -0.045  42.771  1.00  2.670          O  
ATOM  10202  NE2 GLN A 658      54.648   0.043  41.192  1.00  2.670          N  
ATOM  10203  H   GLN A 658      56.030  -3.143  46.352  1.00  2.350          H  
ATOM  10204  HA  GLN A 658      53.344  -2.045  45.716  1.00  2.270          H  
ATOM  10205 1HB  GLN A 658      55.314  -0.770  44.950  1.00  3.210          H  
ATOM  10206 2HB  GLN A 658      55.903  -2.202  44.144  1.00  3.210          H  
ATOM  10207 1HG  GLN A 658      54.106  -2.160  42.537  1.00  3.210          H  
ATOM  10208 2HG  GLN A 658      53.375  -0.764  43.387  1.00  3.210          H  
ATOM  10209 1HE2 GLN A 658      55.181   0.651  40.597  1.00  3.210          H  
ATOM  10210 2HE2 GLN A 658      53.713  -0.279  40.892  1.00  3.210          H  
ATOM  10211  N   ASN A 659      52.483  -3.922  44.389  1.00  1.750          N  
ATOM  10212  CA  ASN A 659      52.005  -5.059  43.628  1.00  1.730          C  
ATOM  10213  C   ASN A 659      51.439  -4.672  42.263  1.00  1.650          C  
ATOM  10214  O   ASN A 659      51.331  -5.505  41.369  1.00  1.630          O  
ATOM  10215  CB  ASN A 659      51.012  -5.863  44.434  1.00  2.430          C  
ATOM  10216  CG  ASN A 659      51.655  -6.505  45.640  1.00  2.430          C  
ATOM  10217  OD1 ASN A 659      52.390  -7.496  45.529  1.00  2.430          O  
ATOM  10218  ND2 ASN A 659      51.405  -5.947  46.793  1.00  2.430          N  
ATOM  10219  H   ASN A 659      51.845  -3.241  44.774  1.00  2.100          H  
ATOM  10220  HA  ASN A 659      52.854  -5.700  43.439  1.00  2.080          H  
ATOM  10221 1HB  ASN A 659      50.184  -5.230  44.754  1.00  2.920          H  
ATOM  10222 2HB  ASN A 659      50.604  -6.653  43.799  1.00  2.920          H  
ATOM  10223 1HD2 ASN A 659      51.808  -6.321  47.626  1.00  2.920          H  
ATOM  10224 2HD2 ASN A 659      50.814  -5.147  46.846  1.00  2.920          H  
ATOM  10225  N   LEU A 660      51.072  -3.416  42.051  1.00  1.610          N  
ATOM  10226  CA  LEU A 660      50.502  -3.101  40.743  1.00  1.530          C  
ATOM  10227  C   LEU A 660      51.384  -2.158  39.931  1.00  1.610          C  
ATOM  10228  O   LEU A 660      51.940  -1.189  40.466  1.00  1.690          O  
ATOM  10229  CB  LEU A 660      49.110  -2.491  40.923  1.00  2.170          C  
ATOM  10230  CG  LEU A 660      48.087  -3.352  41.746  1.00  2.170          C  
ATOM  10231  CD1 LEU A 660      46.806  -2.571  41.869  1.00  2.170          C  
ATOM  10232  CD2 LEU A 660      47.837  -4.723  41.084  1.00  2.170          C  
ATOM  10233  H   LEU A 660      51.147  -2.713  42.765  1.00  1.930          H  
ATOM  10234  HA  LEU A 660      50.406  -4.010  40.156  1.00  1.840          H  
ATOM  10235 1HB  LEU A 660      49.216  -1.530  41.423  1.00  2.610          H  
ATOM  10236 2HB  LEU A 660      48.683  -2.315  39.931  1.00  2.610          H  
ATOM  10237  HG  LEU A 660      48.476  -3.511  42.750  1.00  2.610          H  
ATOM  10238 1HD1 LEU A 660      46.095  -3.143  42.463  1.00  2.610          H  
ATOM  10239 2HD1 LEU A 660      47.004  -1.620  42.360  1.00  2.610          H  
ATOM  10240 3HD1 LEU A 660      46.390  -2.389  40.878  1.00  2.610          H  
ATOM  10241 1HD2 LEU A 660      47.118  -5.286  41.684  1.00  2.610          H  
ATOM  10242 2HD2 LEU A 660      47.439  -4.578  40.092  1.00  2.610          H  
ATOM  10243 3HD2 LEU A 660      48.758  -5.290  41.023  1.00  2.610          H  
ATOM  10244  N   LEU A 661      51.451  -2.421  38.624  1.00  1.580          N  
ATOM  10245  CA  LEU A 661      52.136  -1.571  37.663  1.00  1.640          C  
ATOM  10246  C   LEU A 661      51.045  -0.884  36.854  1.00  1.540          C  
ATOM  10247  O   LEU A 661      50.094  -1.546  36.414  1.00  1.450          O  
ATOM  10248  CB  LEU A 661      53.021  -2.420  36.731  1.00  2.270          C  
ATOM  10249  CG  LEU A 661      54.142  -3.283  37.370  1.00  2.270          C  
ATOM  10250  CD1 LEU A 661      54.765  -4.177  36.286  1.00  2.270          C  
ATOM  10251  CD2 LEU A 661      55.219  -2.380  37.958  1.00  2.270          C  
ATOM  10252  H   LEU A 661      50.988  -3.261  38.260  1.00  1.900          H  
ATOM  10253  HA  LEU A 661      52.722  -0.814  38.181  1.00  1.970          H  
ATOM  10254 1HB  LEU A 661      52.381  -3.083  36.174  1.00  2.730          H  
ATOM  10255 2HB  LEU A 661      53.500  -1.747  36.024  1.00  2.730          H  
ATOM  10256  HG  LEU A 661      53.729  -3.922  38.151  1.00  2.730          H  
ATOM  10257 1HD1 LEU A 661      55.555  -4.786  36.728  1.00  2.730          H  
ATOM  10258 2HD1 LEU A 661      54.003  -4.832  35.866  1.00  2.730          H  
ATOM  10259 3HD1 LEU A 661      55.183  -3.559  35.493  1.00  2.730          H  
ATOM  10260 1HD2 LEU A 661      55.999  -2.992  38.368  1.00  2.730          H  
ATOM  10261 2HD2 LEU A 661      55.643  -1.746  37.180  1.00  2.730          H  
ATOM  10262 3HD2 LEU A 661      54.803  -1.753  38.743  1.00  2.730          H  
ATOM  10263  N   TYR A 662      51.206   0.405  36.574  1.00  1.580          N  
ATOM  10264  CA  TYR A 662      50.203   1.148  35.813  1.00  1.520          C  
ATOM  10265  C   TYR A 662      50.786   2.279  34.963  1.00  1.640          C  
ATOM  10266  O   TYR A 662      51.923   2.708  35.180  1.00  1.760          O  
ATOM  10267  CB  TYR A 662      49.132   1.641  36.797  1.00  2.150          C  
ATOM  10268  CG  TYR A 662      49.690   2.485  37.903  1.00  2.150          C  
ATOM  10269  CD1 TYR A 662      49.761   3.851  37.789  1.00  2.150          C  
ATOM  10270  CD2 TYR A 662      50.150   1.855  39.062  1.00  2.150          C  
ATOM  10271  CE1 TYR A 662      50.286   4.603  38.816  1.00  2.150          C  
ATOM  10272  CE2 TYR A 662      50.675   2.596  40.084  1.00  2.150          C  
ATOM  10273  CZ  TYR A 662      50.747   3.969  39.968  1.00  2.150          C  
ATOM  10274  OH  TYR A 662      51.277   4.714  40.998  1.00  2.150          O  
ATOM  10275  H   TYR A 662      52.013   0.899  36.932  1.00  1.900          H  
ATOM  10276  HA  TYR A 662      49.722   0.460  35.130  1.00  1.820          H  
ATOM  10277 1HB  TYR A 662      48.395   2.231  36.258  1.00  2.580          H  
ATOM  10278 2HB  TYR A 662      48.612   0.790  37.236  1.00  2.580          H  
ATOM  10279  HD1 TYR A 662      49.407   4.334  36.893  1.00  2.580          H  
ATOM  10280  HD2 TYR A 662      50.095   0.770  39.159  1.00  2.580          H  
ATOM  10281  HE1 TYR A 662      50.344   5.689  38.720  1.00  2.580          H  
ATOM  10282  HE2 TYR A 662      51.035   2.101  40.986  1.00  2.580          H  
ATOM  10283  HH  TYR A 662      51.263   5.645  40.760  1.00  2.580          H  
ATOM  10284  N   ASP A 663      50.002   2.738  33.975  1.00  1.620          N  
ATOM  10285  CA  ASP A 663      50.411   3.836  33.087  1.00  1.720          C  
ATOM  10286  C   ASP A 663      50.067   5.218  33.661  1.00  1.770          C  
ATOM  10287  O   ASP A 663      49.610   5.366  34.797  1.00  1.700          O  
ATOM  10288  CB  ASP A 663      49.795   3.718  31.666  1.00  2.370          C  
ATOM  10289  CG  ASP A 663      48.286   3.981  31.604  1.00  2.370          C  
ATOM  10290  OD1 ASP A 663      47.764   4.424  32.610  1.00  2.370          O  
ATOM  10291  OD2 ASP A 663      47.664   3.781  30.579  1.00  2.370          O  
ATOM  10292  H   ASP A 663      49.083   2.296  33.859  1.00  1.940          H  
ATOM  10293  HA  ASP A 663      51.496   3.785  32.976  1.00  2.060          H  
ATOM  10294 1HB  ASP A 663      50.298   4.398  30.981  1.00  2.840          H  
ATOM  10295 2HB  ASP A 663      49.971   2.718  31.292  1.00  2.840          H  
ATOM  10296  N   PHE A 664      50.273   6.253  32.850  1.00  1.900          N  
ATOM  10297  CA  PHE A 664      50.051   7.636  33.257  1.00  1.970          C  
ATOM  10298  C   PHE A 664      48.578   8.012  33.478  1.00  1.900          C  
ATOM  10299  O   PHE A 664      48.292   9.099  33.984  1.00  1.960          O  
ATOM  10300  CB  PHE A 664      50.700   8.572  32.241  1.00  2.730          C  
ATOM  10301  CG  PHE A 664      50.130   8.464  30.873  1.00  2.730          C  
ATOM  10302  CD1 PHE A 664      49.053   9.234  30.500  1.00  2.730          C  
ATOM  10303  CD2 PHE A 664      50.667   7.576  29.947  1.00  2.730          C  
ATOM  10304  CE1 PHE A 664      48.528   9.134  29.242  1.00  2.730          C  
ATOM  10305  CE2 PHE A 664      50.131   7.471  28.690  1.00  2.730          C  
ATOM  10306  CZ  PHE A 664      49.059   8.254  28.336  1.00  2.730          C  
ATOM  10307  H   PHE A 664      50.621   6.085  31.922  1.00  2.280          H  
ATOM  10308  HA  PHE A 664      50.568   7.780  34.207  1.00  2.360          H  
ATOM  10309 1HB  PHE A 664      50.579   9.602  32.575  1.00  3.280          H  
ATOM  10310 2HB  PHE A 664      51.767   8.371  32.185  1.00  3.280          H  
ATOM  10311  HD1 PHE A 664      48.614   9.935  31.219  1.00  3.280          H  
ATOM  10312  HD2 PHE A 664      51.521   6.959  30.218  1.00  3.280          H  
ATOM  10313  HE1 PHE A 664      47.675   9.756  28.966  1.00  3.280          H  
ATOM  10314  HE2 PHE A 664      50.555   6.771  27.970  1.00  3.280          H  
ATOM  10315  HZ  PHE A 664      48.632   8.175  27.338  1.00  3.280          H  
ATOM  10316  N   ASN A 665      47.644   7.151  33.054  1.00  1.820          N  
ATOM  10317  CA  ASN A 665      46.222   7.373  33.242  1.00  1.770          C  
ATOM  10318  C   ASN A 665      45.695   6.484  34.370  1.00  1.630          C  
ATOM  10319  O   ASN A 665      44.488   6.444  34.625  1.00  1.600          O  
ATOM  10320  CB  ASN A 665      45.437   7.081  31.975  1.00  2.500          C  
ATOM  10321  CG  ASN A 665      45.636   8.051  30.855  1.00  2.500          C  
ATOM  10322  OD1 ASN A 665      45.759   9.268  31.056  1.00  2.500          O  
ATOM  10323  ND2 ASN A 665      45.632   7.529  29.650  1.00  2.500          N  
ATOM  10324  H   ASN A 665      47.914   6.246  32.663  1.00  2.180          H  
ATOM  10325  HA  ASN A 665      46.060   8.410  33.535  1.00  2.120          H  
ATOM  10326 1HB  ASN A 665      45.737   6.096  31.617  1.00  3.000          H  
ATOM  10327 2HB  ASN A 665      44.376   7.027  32.209  1.00  3.000          H  
ATOM  10328 1HD2 ASN A 665      45.723   8.110  28.841  1.00  3.000          H  
ATOM  10329 2HD2 ASN A 665      45.519   6.540  29.537  1.00  3.000          H  
ATOM  10330  N   GLY A 666      46.595   5.760  35.048  1.00  1.580          N  
ATOM  10331  CA  GLY A 666      46.202   4.850  36.111  1.00  1.460          C  
ATOM  10332  C   GLY A 666      45.719   3.474  35.622  1.00  1.360          C  
ATOM  10333  O   GLY A 666      45.111   2.730  36.397  1.00  1.290          O  
ATOM  10334  H   GLY A 666      47.592   5.821  34.824  1.00  1.900          H  
ATOM  10335 1HA  GLY A 666      47.051   4.712  36.779  1.00  1.750          H  
ATOM  10336 2HA  GLY A 666      45.418   5.316  36.703  1.00  1.750          H  
ATOM  10337  N   ASN A 667      45.947   3.124  34.349  1.00  1.370          N  
ATOM  10338  CA  ASN A 667      45.477   1.838  33.846  1.00  1.310          C  
ATOM  10339  C   ASN A 667      46.466   0.760  34.204  1.00  1.300          C  
ATOM  10340  O   ASN A 667      47.674   0.944  34.060  1.00  1.380          O  
ATOM  10341  CB  ASN A 667      45.307   1.844  32.343  1.00  1.860          C  
ATOM  10342  CG  ASN A 667      44.230   2.737  31.837  1.00  1.860          C  
ATOM  10343  OD1 ASN A 667      43.061   2.663  32.248  1.00  1.860          O  
ATOM  10344  ND2 ASN A 667      44.608   3.600  30.927  1.00  1.860          N  
ATOM  10345  H   ASN A 667      46.492   3.724  33.715  1.00  1.640          H  
ATOM  10346  HA  ASN A 667      44.523   1.595  34.320  1.00  1.570          H  
ATOM  10347 1HB  ASN A 667      46.238   2.132  31.883  1.00  2.230          H  
ATOM  10348 2HB  ASN A 667      45.097   0.827  32.012  1.00  2.230          H  
ATOM  10349 1HD2 ASN A 667      43.948   4.233  30.534  1.00  2.230          H  
ATOM  10350 2HD2 ASN A 667      45.600   3.635  30.638  1.00  2.230          H  
ATOM  10351  N   ILE A 668      45.981  -0.390  34.642  1.00  1.230          N  
ATOM  10352  CA  ILE A 668      46.917  -1.454  34.973  1.00  1.250          C  
ATOM  10353  C   ILE A 668      47.667  -1.904  33.721  1.00  1.300          C  
ATOM  10354  O   ILE A 668      47.056  -2.089  32.666  1.00  1.310          O  
ATOM  10355  CB  ILE A 668      46.203  -2.657  35.650  1.00  1.740          C  
ATOM  10356  CG1 ILE A 668      47.290  -3.594  36.255  1.00  1.740          C  
ATOM  10357  CG2 ILE A 668      45.290  -3.431  34.645  1.00  1.740          C  
ATOM  10358  CD1 ILE A 668      46.808  -4.650  37.210  1.00  1.740          C  
ATOM  10359  H   ILE A 668      44.984  -0.508  34.759  1.00  1.480          H  
ATOM  10360  HA  ILE A 668      47.649  -1.062  35.679  1.00  1.500          H  
ATOM  10361  HB  ILE A 668      45.593  -2.281  36.472  1.00  2.090          H  
ATOM  10362 1HG1 ILE A 668      47.806  -4.090  35.452  1.00  2.090          H  
ATOM  10363 2HG1 ILE A 668      48.007  -2.975  36.798  1.00  2.090          H  
ATOM  10364 1HG2 ILE A 668      44.794  -4.248  35.153  1.00  2.090          H  
ATOM  10365 2HG2 ILE A 668      44.538  -2.757  34.243  1.00  2.090          H  
ATOM  10366 3HG2 ILE A 668      45.874  -3.840  33.824  1.00  2.090          H  
ATOM  10367 1HD1 ILE A 668      47.661  -5.202  37.555  1.00  2.090          H  
ATOM  10368 2HD1 ILE A 668      46.324  -4.174  38.052  1.00  2.090          H  
ATOM  10369 3HD1 ILE A 668      46.119  -5.329  36.719  1.00  2.090          H  
ATOM  10370  N   ILE A 669      48.986  -2.070  33.844  1.00  1.360          N  
ATOM  10371  CA  ILE A 669      49.800  -2.544  32.723  1.00  1.430          C  
ATOM  10372  C   ILE A 669      50.491  -3.852  33.063  1.00  1.450          C  
ATOM  10373  O   ILE A 669      51.061  -4.487  32.173  1.00  1.500          O  
ATOM  10374  CB  ILE A 669      50.852  -1.508  32.267  1.00  1.970          C  
ATOM  10375  CG1 ILE A 669      51.862  -1.230  33.404  1.00  1.970          C  
ATOM  10376  CG2 ILE A 669      50.130  -0.236  31.825  1.00  1.970          C  
ATOM  10377  CD1 ILE A 669      53.062  -0.411  33.048  1.00  1.970          C  
ATOM  10378  H   ILE A 669      49.394  -1.864  34.753  1.00  1.630          H  
ATOM  10379  HA  ILE A 669      49.142  -2.736  31.878  1.00  1.720          H  
ATOM  10380  HB  ILE A 669      51.410  -1.916  31.426  1.00  2.370          H  
ATOM  10381 1HG1 ILE A 669      51.358  -0.739  34.161  1.00  2.370          H  
ATOM  10382 2HG1 ILE A 669      52.237  -2.173  33.786  1.00  2.370          H  
ATOM  10383 1HG2 ILE A 669      50.839   0.496  31.472  1.00  2.370          H  
ATOM  10384 2HG2 ILE A 669      49.437  -0.482  31.018  1.00  2.370          H  
ATOM  10385 3HG2 ILE A 669      49.572   0.175  32.652  1.00  2.370          H  
ATOM  10386 1HD1 ILE A 669      53.683  -0.289  33.935  1.00  2.370          H  
ATOM  10387 2HD1 ILE A 669      53.632  -0.922  32.271  1.00  2.370          H  
ATOM  10388 3HD1 ILE A 669      52.760   0.569  32.695  1.00  2.370          H  
ATOM  10389  N   GLY A 670      50.452  -4.239  34.336  1.00  1.450          N  
ATOM  10390  CA  GLY A 670      51.063  -5.474  34.802  1.00  1.490          C  
ATOM  10391  C   GLY A 670      50.910  -5.604  36.304  1.00  1.500          C  
ATOM  10392  O   GLY A 670      50.374  -4.710  36.965  1.00  1.460          O  
ATOM  10393  H   GLY A 670      50.031  -3.621  35.026  1.00  1.740          H  
ATOM  10394 1HA  GLY A 670      50.608  -6.326  34.317  1.00  1.790          H  
ATOM  10395 2HA  GLY A 670      52.121  -5.482  34.543  1.00  1.790          H  
ATOM  10396  N   PHE A 671      51.350  -6.721  36.856  1.00  1.540          N  
ATOM  10397  CA  PHE A 671      51.216  -6.886  38.293  1.00  1.560          C  
ATOM  10398  C   PHE A 671      52.206  -7.885  38.864  1.00  1.670          C  
ATOM  10399  O   PHE A 671      52.716  -8.773  38.168  1.00  1.710          O  
ATOM  10400  CB  PHE A 671      49.798  -7.372  38.625  1.00  2.180          C  
ATOM  10401  CG  PHE A 671      49.523  -8.811  38.222  1.00  2.180          C  
ATOM  10402  CD1 PHE A 671      49.554  -9.810  39.186  1.00  2.180          C  
ATOM  10403  CD2 PHE A 671      49.313  -9.185  36.910  1.00  2.180          C  
ATOM  10404  CE1 PHE A 671      49.370 -11.128  38.860  1.00  2.180          C  
ATOM  10405  CE2 PHE A 671      49.138 -10.514  36.603  1.00  2.180          C  
ATOM  10406  CZ  PHE A 671      49.165 -11.470  37.564  1.00  2.180          C  
ATOM  10407  H   PHE A 671      51.794  -7.424  36.263  1.00  1.850          H  
ATOM  10408  HA  PHE A 671      51.395  -5.919  38.771  1.00  1.870          H  
ATOM  10409 1HB  PHE A 671      49.635  -7.285  39.699  1.00  2.610          H  
ATOM  10410 2HB  PHE A 671      49.083  -6.746  38.141  1.00  2.610          H  
ATOM  10411  HD1 PHE A 671      49.722  -9.528  40.216  1.00  2.610          H  
ATOM  10412  HD2 PHE A 671      49.303  -8.431  36.123  1.00  2.610          H  
ATOM  10413  HE1 PHE A 671      49.389 -11.901  39.634  1.00  2.610          H  
ATOM  10414  HE2 PHE A 671      48.994 -10.812  35.600  1.00  2.610          H  
ATOM  10415  HZ  PHE A 671      49.025 -12.503  37.291  1.00  2.610          H  
ATOM  10416  N   LYS A 672      52.419  -7.775  40.162  1.00  1.710          N  
ATOM  10417  CA  LYS A 672      53.170  -8.748  40.917  1.00  1.810          C  
ATOM  10418  C   LYS A 672      52.148  -9.668  41.524  1.00  1.770          C  
ATOM  10419  O   LYS A 672      51.164  -9.216  42.116  1.00  1.690          O  
ATOM  10420  CB  LYS A 672      54.016  -8.095  42.000  1.00  2.490          C  
ATOM  10421  CG  LYS A 672      54.876  -9.046  42.805  1.00  2.490          C  
ATOM  10422  CD  LYS A 672      55.698  -8.284  43.821  1.00  2.490          C  
ATOM  10423  CE  LYS A 672      56.380  -9.223  44.790  1.00  2.490          C  
ATOM  10424  NZ  LYS A 672      57.206  -8.489  45.789  1.00  2.490          N  
ATOM  10425  H   LYS A 672      52.006  -6.990  40.662  1.00  2.050          H  
ATOM  10426  HA  LYS A 672      53.809  -9.329  40.251  1.00  2.170          H  
ATOM  10427 1HB  LYS A 672      54.643  -7.310  41.573  1.00  2.990          H  
ATOM  10428 2HB  LYS A 672      53.353  -7.644  42.708  1.00  2.990          H  
ATOM  10429 1HG  LYS A 672      54.250  -9.774  43.328  1.00  2.990          H  
ATOM  10430 2HG  LYS A 672      55.546  -9.583  42.125  1.00  2.990          H  
ATOM  10431 1HD  LYS A 672      56.448  -7.704  43.303  1.00  2.990          H  
ATOM  10432 2HD  LYS A 672      55.054  -7.594  44.368  1.00  2.990          H  
ATOM  10433 1HE  LYS A 672      55.612  -9.785  45.321  1.00  2.990          H  
ATOM  10434 2HE  LYS A 672      57.011  -9.922  44.238  1.00  2.990          H  
ATOM  10435 1HZ  LYS A 672      57.629  -9.149  46.432  1.00  2.990          H  
ATOM  10436 2HZ  LYS A 672      57.928  -7.966  45.314  1.00  2.990          H  
ATOM  10437 3HZ  LYS A 672      56.613  -7.841  46.299  1.00  2.990          H  
ATOM  10438  N   ASP A 673      52.339 -10.951  41.370  1.00  1.830          N  
ATOM  10439  CA  ASP A 673      51.419 -11.882  41.941  1.00  1.820          C  
ATOM  10440  C   ASP A 673      51.716 -11.962  43.430  1.00  1.860          C  
ATOM  10441  O   ASP A 673      52.766 -12.434  43.853  1.00  1.950          O  
ATOM  10442  CB  ASP A 673      51.557 -13.228  41.243  1.00  2.550          C  
ATOM  10443  CG  ASP A 673      50.537 -14.226  41.677  1.00  2.550          C  
ATOM  10444  OD1 ASP A 673      49.390 -14.085  41.284  1.00  2.550          O  
ATOM  10445  OD2 ASP A 673      50.874 -15.136  42.418  1.00  2.550          O  
ATOM  10446  H   ASP A 673      53.135 -11.285  40.826  1.00  2.200          H  
ATOM  10447  HA  ASP A 673      50.406 -11.506  41.810  1.00  2.180          H  
ATOM  10448 1HB  ASP A 673      51.478 -13.080  40.163  1.00  3.060          H  
ATOM  10449 2HB  ASP A 673      52.558 -13.619  41.426  1.00  3.060          H  
ATOM  10450  N   PHE A 674      50.760 -11.554  44.245  1.00  1.800          N  
ATOM  10451  CA  PHE A 674      50.964 -11.504  45.692  1.00  1.850          C  
ATOM  10452  C   PHE A 674      51.358 -12.864  46.264  1.00  1.940          C  
ATOM  10453  O   PHE A 674      52.175 -12.947  47.180  1.00  2.060          O  
ATOM  10454  CB  PHE A 674      49.675 -11.115  46.401  1.00  2.570          C  
ATOM  10455  CG  PHE A 674      49.182  -9.682  46.327  1.00  2.570          C  
ATOM  10456  CD1 PHE A 674      48.784  -9.100  45.134  1.00  2.570          C  
ATOM  10457  CD2 PHE A 674      49.033  -8.943  47.484  1.00  2.570          C  
ATOM  10458  CE1 PHE A 674      48.260  -7.831  45.098  1.00  2.570          C  
ATOM  10459  CE2 PHE A 674      48.510  -7.669  47.448  1.00  2.570          C  
ATOM  10460  CZ  PHE A 674      48.119  -7.116  46.251  1.00  2.570          C  
ATOM  10461  H   PHE A 674      49.917 -11.191  43.833  1.00  2.160          H  
ATOM  10462  HA  PHE A 674      51.751 -10.778  45.909  1.00  2.220          H  
ATOM  10463 1HB  PHE A 674      48.894 -11.750  46.047  1.00  3.080          H  
ATOM  10464 2HB  PHE A 674      49.810 -11.352  47.451  1.00  3.080          H  
ATOM  10465  HD1 PHE A 674      48.876  -9.640  44.213  1.00  3.080          H  
ATOM  10466  HD2 PHE A 674      49.324  -9.382  48.441  1.00  3.080          H  
ATOM  10467  HE1 PHE A 674      47.951  -7.402  44.143  1.00  3.080          H  
ATOM  10468  HE2 PHE A 674      48.397  -7.101  48.372  1.00  3.080          H  
ATOM  10469  HZ  PHE A 674      47.700  -6.114  46.222  1.00  3.080          H  
ATOM  10470  N   VAL A 675      50.730 -13.919  45.749  1.00  1.930          N  
ATOM  10471  CA  VAL A 675      50.945 -15.279  46.221  1.00  2.040          C  
ATOM  10472  C   VAL A 675      52.311 -15.885  45.845  1.00  2.110          C  
ATOM  10473  O   VAL A 675      52.968 -16.494  46.695  1.00  2.130          O  
ATOM  10474  CB  VAL A 675      49.804 -16.165  45.692  1.00  2.810          C  
ATOM  10475  CG1 VAL A 675      50.035 -17.644  46.026  1.00  2.810          C  
ATOM  10476  CG2 VAL A 675      48.500 -15.666  46.285  1.00  2.810          C  
ATOM  10477  H   VAL A 675      50.061 -13.769  44.992  1.00  2.320          H  
ATOM  10478  HA  VAL A 675      50.880 -15.260  47.308  1.00  2.450          H  
ATOM  10479  HB  VAL A 675      49.761 -16.070  44.609  1.00  3.370          H  
ATOM  10480 1HG1 VAL A 675      49.208 -18.232  45.631  1.00  3.370          H  
ATOM  10481 2HG1 VAL A 675      50.964 -17.998  45.584  1.00  3.370          H  
ATOM  10482 3HG1 VAL A 675      50.085 -17.768  47.108  1.00  3.370          H  
ATOM  10483 1HG2 VAL A 675      47.674 -16.258  45.892  1.00  3.370          H  
ATOM  10484 2HG2 VAL A 675      48.542 -15.750  47.363  1.00  3.370          H  
ATOM  10485 3HG2 VAL A 675      48.347 -14.633  46.015  1.00  3.370          H  
ATOM  10486  N   THR A 676      52.726 -15.758  44.575  1.00  2.190          N  
ATOM  10487  CA  THR A 676      53.982 -16.368  44.114  1.00  2.280          C  
ATOM  10488  C   THR A 676      55.162 -15.431  43.851  1.00  2.310          C  
ATOM  10489  O   THR A 676      56.281 -15.906  43.645  1.00  2.410          O  
ATOM  10490  CB  THR A 676      53.766 -17.086  42.790  1.00  3.160          C  
ATOM  10491  OG1 THR A 676      53.375 -16.113  41.814  1.00  3.160          O  
ATOM  10492  CG2 THR A 676      52.721 -18.151  42.888  1.00  3.160          C  
ATOM  10493  H   THR A 676      52.121 -15.283  43.895  1.00  2.630          H  
ATOM  10494  HA  THR A 676      54.295 -17.088  44.867  1.00  2.740          H  
ATOM  10495  HB  THR A 676      54.704 -17.541  42.481  1.00  3.790          H  
ATOM  10496  HG1 THR A 676      52.477 -15.783  42.041  1.00  3.790          H  
ATOM  10497 1HG2 THR A 676      52.603 -18.632  41.920  1.00  3.790          H  
ATOM  10498 2HG2 THR A 676      53.023 -18.888  43.630  1.00  3.790          H  
ATOM  10499 3HG2 THR A 676      51.784 -17.698  43.187  1.00  3.790          H  
ATOM  10500  N   ASN A 677      54.925 -14.122  43.807  1.00  2.240          N  
ATOM  10501  CA  ASN A 677      55.893 -13.076  43.474  1.00  2.260          C  
ATOM  10502  C   ASN A 677      56.333 -13.081  42.002  1.00  2.270          C  
ATOM  10503  O   ASN A 677      57.261 -12.363  41.619  1.00  2.340          O  
ATOM  10504  CB  ASN A 677      57.105 -13.156  44.388  1.00  3.160          C  
ATOM  10505  CG  ASN A 677      56.728 -13.023  45.832  1.00  3.160          C  
ATOM  10506  OD1 ASN A 677      55.925 -12.162  46.218  1.00  3.160          O  
ATOM  10507  ND2 ASN A 677      57.297 -13.869  46.650  1.00  3.160          N  
ATOM  10508  H   ASN A 677      53.991 -13.767  43.996  1.00  2.690          H  
ATOM  10509  HA  ASN A 677      55.403 -12.118  43.650  1.00  2.710          H  
ATOM  10510 1HB  ASN A 677      57.660 -14.073  44.240  1.00  3.790          H  
ATOM  10511 2HB  ASN A 677      57.784 -12.343  44.141  1.00  3.790          H  
ATOM  10512 1HD2 ASN A 677      57.084 -13.841  47.627  1.00  3.790          H  
ATOM  10513 2HD2 ASN A 677      57.939 -14.551  46.295  1.00  3.790          H  
ATOM  10514  N   LYS A 678      55.620 -13.831  41.162  1.00  2.220          N  
ATOM  10515  CA  LYS A 678      55.862 -13.806  39.727  1.00  2.210          C  
ATOM  10516  C   LYS A 678      55.349 -12.477  39.197  1.00  2.080          C  
ATOM  10517  O   LYS A 678      54.354 -11.952  39.696  1.00  1.980          O  
ATOM  10518  CB  LYS A 678      55.168 -14.978  39.042  1.00  3.100          C  
ATOM  10519  CG  LYS A 678      55.747 -16.334  39.403  1.00  3.100          C  
ATOM  10520  CD  LYS A 678      55.005 -17.460  38.700  1.00  3.100          C  
ATOM  10521  CE  LYS A 678      55.565 -18.824  39.092  1.00  3.100          C  
ATOM  10522  NZ  LYS A 678      54.847 -19.940  38.412  1.00  3.100          N  
ATOM  10523  H   LYS A 678      54.907 -14.452  41.546  1.00  2.660          H  
ATOM  10524  HA  LYS A 678      56.934 -13.864  39.541  1.00  2.650          H  
ATOM  10525 1HB  LYS A 678      54.117 -14.987  39.325  1.00  3.720          H  
ATOM  10526 2HB  LYS A 678      55.221 -14.857  37.955  1.00  3.720          H  
ATOM  10527 1HG  LYS A 678      56.795 -16.362  39.104  1.00  3.720          H  
ATOM  10528 2HG  LYS A 678      55.696 -16.476  40.478  1.00  3.720          H  
ATOM  10529 1HD  LYS A 678      53.946 -17.415  38.969  1.00  3.720          H  
ATOM  10530 2HD  LYS A 678      55.095 -17.336  37.616  1.00  3.720          H  
ATOM  10531 1HE  LYS A 678      56.618 -18.864  38.821  1.00  3.720          H  
ATOM  10532 2HE  LYS A 678      55.470 -18.949  40.171  1.00  3.720          H  
ATOM  10533 1HZ  LYS A 678      55.247 -20.824  38.695  1.00  3.720          H  
ATOM  10534 2HZ  LYS A 678      53.868 -19.915  38.665  1.00  3.720          H  
ATOM  10535 3HZ  LYS A 678      54.941 -19.833  37.408  1.00  3.720          H  
ATOM  10536  N   THR A 679      56.007 -11.912  38.193  1.00  2.090          N  
ATOM  10537  CA  THR A 679      55.544 -10.631  37.662  1.00  1.990          C  
ATOM  10538  C   THR A 679      55.099 -10.800  36.234  1.00  1.940          C  
ATOM  10539  O   THR A 679      55.789 -11.441  35.434  1.00  2.010          O  
ATOM  10540  CB  THR A 679      56.630  -9.535  37.751  1.00  2.830          C  
ATOM  10541  OG1 THR A 679      57.010  -9.364  39.117  1.00  2.830          O  
ATOM  10542  CG2 THR A 679      56.056  -8.177  37.248  1.00  2.830          C  
ATOM  10543  H   THR A 679      56.809 -12.365  37.775  1.00  2.510          H  
ATOM  10544  HA  THR A 679      54.684 -10.297  38.236  1.00  2.390          H  
ATOM  10545  HB  THR A 679      57.504  -9.819  37.156  1.00  3.390          H  
ATOM  10546  HG1 THR A 679      57.488 -10.149  39.412  1.00  3.390          H  
ATOM  10547 1HG2 THR A 679      56.803  -7.410  37.338  1.00  3.390          H  
ATOM  10548 2HG2 THR A 679      55.751  -8.248  36.207  1.00  3.390          H  
ATOM  10549 3HG2 THR A 679      55.196  -7.903  37.856  1.00  3.390          H  
ATOM  10550  N   TYR A 680      53.937 -10.237  35.930  1.00  1.810          N  
ATOM  10551  CA  TYR A 680      53.388 -10.321  34.592  1.00  1.740          C  
ATOM  10552  C   TYR A 680      53.017  -8.965  34.009  1.00  1.670          C  
ATOM  10553  O   TYR A 680      52.593  -8.056  34.728  1.00  1.620          O  
ATOM  10554  CB  TYR A 680      52.115 -11.153  34.611  1.00  2.460          C  
ATOM  10555  CG  TYR A 680      52.259 -12.550  35.112  1.00  2.460          C  
ATOM  10556  CD1 TYR A 680      52.203 -12.789  36.484  1.00  2.460          C  
ATOM  10557  CD2 TYR A 680      52.409 -13.592  34.231  1.00  2.460          C  
ATOM  10558  CE1 TYR A 680      52.307 -14.059  36.961  1.00  2.460          C  
ATOM  10559  CE2 TYR A 680      52.514 -14.875  34.713  1.00  2.460          C  
ATOM  10560  CZ  TYR A 680      52.465 -15.108  36.073  1.00  2.460          C  
ATOM  10561  OH  TYR A 680      52.556 -16.390  36.551  1.00  2.460          O  
ATOM  10562  H   TYR A 680      53.438  -9.743  36.677  1.00  2.170          H  
ATOM  10563  HA  TYR A 680      54.133 -10.774  33.957  1.00  2.090          H  
ATOM  10564 1HB  TYR A 680      51.407 -10.653  35.223  1.00  2.960          H  
ATOM  10565 2HB  TYR A 680      51.704 -11.194  33.602  1.00  2.960          H  
ATOM  10566  HD1 TYR A 680      52.073 -11.957  37.184  1.00  2.960          H  
ATOM  10567  HD2 TYR A 680      52.443 -13.403  33.162  1.00  2.960          H  
ATOM  10568  HE1 TYR A 680      52.260 -14.243  38.033  1.00  2.960          H  
ATOM  10569  HE2 TYR A 680      52.632 -15.710  34.023  1.00  2.960          H  
ATOM  10570  HH  TYR A 680      52.527 -17.008  35.814  1.00  2.960          H  
ATOM  10571  N   ASN A 681      53.129  -8.840  32.694  1.00  1.670          N  
ATOM  10572  CA  ASN A 681      52.639  -7.657  31.987  1.00  1.610          C  
ATOM  10573  C   ASN A 681      51.305  -7.988  31.330  1.00  1.490          C  
ATOM  10574  O   ASN A 681      51.028  -9.156  31.043  1.00  1.470          O  
ATOM  10575  CB  ASN A 681      53.655  -7.085  31.023  1.00  2.280          C  
ATOM  10576  CG  ASN A 681      54.813  -6.417  31.739  1.00  2.280          C  
ATOM  10577  OD1 ASN A 681      54.693  -5.938  32.876  1.00  2.280          O  
ATOM  10578  ND2 ASN A 681      55.928  -6.339  31.075  1.00  2.280          N  
ATOM  10579  H   ASN A 681      53.524  -9.634  32.183  1.00  2.000          H  
ATOM  10580  HA  ASN A 681      52.436  -6.874  32.711  1.00  1.930          H  
ATOM  10581 1HB  ASN A 681      54.050  -7.883  30.400  1.00  2.730          H  
ATOM  10582 2HB  ASN A 681      53.169  -6.356  30.368  1.00  2.730          H  
ATOM  10583 1HD2 ASN A 681      56.724  -5.894  31.488  1.00  2.730          H  
ATOM  10584 2HD2 ASN A 681      55.996  -6.721  30.156  1.00  2.730          H  
ATOM  10585  N   ILE A 682      50.466  -6.977  31.096  1.00  1.420          N  
ATOM  10586  CA  ILE A 682      49.157  -7.201  30.478  1.00  1.320          C  
ATOM  10587  C   ILE A 682      49.018  -6.494  29.131  1.00  1.310          C  
ATOM  10588  O   ILE A 682      49.134  -5.271  29.038  1.00  1.330          O  
ATOM  10589  CB  ILE A 682      48.026  -6.710  31.412  1.00  1.890          C  
ATOM  10590  CG1 ILE A 682      48.118  -7.448  32.752  1.00  1.890          C  
ATOM  10591  CG2 ILE A 682      46.647  -7.019  30.744  1.00  1.890          C  
ATOM  10592  CD1 ILE A 682      47.259  -6.891  33.874  1.00  1.890          C  
ATOM  10593  H   ILE A 682      50.746  -6.029  31.345  1.00  1.700          H  
ATOM  10594  HA  ILE A 682      49.031  -8.267  30.312  1.00  1.580          H  
ATOM  10595  HB  ILE A 682      48.127  -5.638  31.596  1.00  2.270          H  
ATOM  10596 1HG1 ILE A 682      47.845  -8.452  32.565  1.00  2.270          H  
ATOM  10597 2HG1 ILE A 682      49.133  -7.435  33.084  1.00  2.270          H  
ATOM  10598 1HG2 ILE A 682      45.838  -6.689  31.382  1.00  2.270          H  
ATOM  10599 2HG2 ILE A 682      46.562  -6.499  29.790  1.00  2.270          H  
ATOM  10600 3HG2 ILE A 682      46.558  -8.098  30.575  1.00  2.270          H  
ATOM  10601 1HD1 ILE A 682      47.398  -7.481  34.776  1.00  2.270          H  
ATOM  10602 2HD1 ILE A 682      47.561  -5.868  34.065  1.00  2.270          H  
ATOM  10603 3HD1 ILE A 682      46.217  -6.910  33.600  1.00  2.270          H  
ATOM  10604  N   PHE A 683      48.691  -7.263  28.101  1.00  1.280          N  
ATOM  10605  CA  PHE A 683      48.546  -6.721  26.762  1.00  1.270          C  
ATOM  10606  C   PHE A 683      47.078  -6.783  26.323  1.00  1.180          C  
ATOM  10607  O   PHE A 683      46.359  -7.700  26.708  1.00  1.120          O  
ATOM  10608  CB  PHE A 683      49.474  -7.505  25.841  1.00  1.780          C  
ATOM  10609  CG  PHE A 683      50.894  -7.281  26.228  1.00  1.780          C  
ATOM  10610  CD1 PHE A 683      51.509  -8.112  27.165  1.00  1.780          C  
ATOM  10611  CD2 PHE A 683      51.619  -6.229  25.698  1.00  1.780          C  
ATOM  10612  CE1 PHE A 683      52.799  -7.883  27.548  1.00  1.780          C  
ATOM  10613  CE2 PHE A 683      52.921  -6.011  26.087  1.00  1.780          C  
ATOM  10614  CZ  PHE A 683      53.507  -6.841  27.015  1.00  1.780          C  
ATOM  10615  H   PHE A 683      48.613  -8.267  28.271  1.00  1.540          H  
ATOM  10616  HA  PHE A 683      48.885  -5.689  26.791  1.00  1.520          H  
ATOM  10617 1HB  PHE A 683      49.268  -8.562  25.931  1.00  2.140          H  
ATOM  10618 2HB  PHE A 683      49.336  -7.226  24.802  1.00  2.140          H  
ATOM  10619  HD1 PHE A 683      50.946  -8.948  27.606  1.00  2.140          H  
ATOM  10620  HD2 PHE A 683      51.153  -5.567  24.970  1.00  2.140          H  
ATOM  10621  HE1 PHE A 683      53.254  -8.518  28.270  1.00  2.140          H  
ATOM  10622  HE2 PHE A 683      53.488  -5.177  25.665  1.00  2.140          H  
ATOM  10623  HZ  PHE A 683      54.532  -6.665  27.325  1.00  2.140          H  
ATOM  10624  N   PRO A 684      46.579  -5.825  25.536  1.00  1.170          N  
ATOM  10625  CA  PRO A 684      45.209  -5.792  25.051  1.00  1.100          C  
ATOM  10626  C   PRO A 684      44.912  -6.904  24.063  1.00  1.050          C  
ATOM  10627  O   PRO A 684      45.790  -7.306  23.299  1.00  1.080          O  
ATOM  10628  CB  PRO A 684      45.130  -4.417  24.375  1.00  1.650          C  
ATOM  10629  CG  PRO A 684      46.565  -4.090  23.988  1.00  1.650          C  
ATOM  10630  CD  PRO A 684      47.422  -4.709  25.074  1.00  1.650          C  
ATOM  10631  HA  PRO A 684      44.522  -5.849  25.910  1.00  1.320          H  
ATOM  10632 1HB  PRO A 684      44.461  -4.481  23.497  1.00  1.980          H  
ATOM  10633 2HB  PRO A 684      44.688  -3.682  25.062  1.00  1.980          H  
ATOM  10634 1HG  PRO A 684      46.783  -4.510  22.992  1.00  1.980          H  
ATOM  10635 2HG  PRO A 684      46.698  -2.999  23.909  1.00  1.980          H  
ATOM  10636 1HD  PRO A 684      48.353  -5.069  24.622  1.00  1.980          H  
ATOM  10637 2HD  PRO A 684      47.599  -3.986  25.889  1.00  1.980          H  
ATOM  10638  N   CYS A 685      43.657  -7.340  24.040  1.00  0.980          N  
ATOM  10639  CA  CYS A 685      43.184  -8.320  23.076  1.00  0.930          C  
ATOM  10640  C   CYS A 685      43.084  -7.631  21.723  1.00  0.920          C  
ATOM  10641  O   CYS A 685      42.621  -6.493  21.631  1.00  0.980          O  
ATOM  10642  CB  CYS A 685      41.876  -8.951  23.563  1.00  1.320          C  
ATOM  10643  SG  CYS A 685      42.109  -9.898  25.144  1.00  1.320          S  
ATOM  10644  H   CYS A 685      42.999  -6.968  24.709  1.00  1.180          H  
ATOM  10645  HA  CYS A 685      43.915  -9.109  22.979  1.00  1.120          H  
ATOM  10646 1HB  CYS A 685      41.134  -8.176  23.735  1.00  1.590          H  
ATOM  10647 2HB  CYS A 685      41.476  -9.624  22.815  1.00  1.590          H  
ATOM  10648  N   TYR A 686      43.566  -8.305  20.688  1.00  0.860          N  
ATOM  10649  CA  TYR A 686      43.624  -7.759  19.337  1.00  0.850          C  
ATOM  10650  C   TYR A 686      42.252  -7.348  18.828  1.00  0.850          C  
ATOM  10651  O   TYR A 686      41.250  -8.000  19.116  1.00  0.860          O  
ATOM  10652  CB  TYR A 686      44.212  -8.789  18.387  1.00  1.190          C  
ATOM  10653  CG  TYR A 686      45.632  -9.153  18.624  1.00  1.190          C  
ATOM  10654  CD1 TYR A 686      45.927 -10.337  19.287  1.00  1.190          C  
ATOM  10655  CD2 TYR A 686      46.646  -8.336  18.169  1.00  1.190          C  
ATOM  10656  CE1 TYR A 686      47.238 -10.697  19.497  1.00  1.190          C  
ATOM  10657  CE2 TYR A 686      47.960  -8.697  18.378  1.00  1.190          C  
ATOM  10658  CZ  TYR A 686      48.258  -9.872  19.039  1.00  1.190          C  
ATOM  10659  OH  TYR A 686      49.570 -10.234  19.247  1.00  1.190          O  
ATOM  10660  H   TYR A 686      43.928  -9.232  20.850  1.00  1.030          H  
ATOM  10661  HA  TYR A 686      44.256  -6.871  19.349  1.00  1.020          H  
ATOM  10662 1HB  TYR A 686      43.629  -9.685  18.423  1.00  1.430          H  
ATOM  10663 2HB  TYR A 686      44.148  -8.394  17.380  1.00  1.430          H  
ATOM  10664  HD1 TYR A 686      45.124 -10.984  19.639  1.00  1.430          H  
ATOM  10665  HD2 TYR A 686      46.410  -7.411  17.644  1.00  1.430          H  
ATOM  10666  HE1 TYR A 686      47.474 -11.626  20.016  1.00  1.430          H  
ATOM  10667  HE2 TYR A 686      48.764  -8.054  18.019  1.00  1.430          H  
ATOM  10668  HH  TYR A 686      50.150  -9.565  18.874  1.00  1.430          H  
ATOM  10669  N   ALA A 687      42.200  -6.264  18.058  1.00  0.850          N  
ATOM  10670  CA  ALA A 687      40.930  -5.771  17.538  1.00  0.860          C  
ATOM  10671  C   ALA A 687      41.104  -5.076  16.196  1.00  0.860          C  
ATOM  10672  O   ALA A 687      42.219  -4.718  15.807  1.00  0.870          O  
ATOM  10673  CB  ALA A 687      40.307  -4.813  18.544  1.00  1.200          C  
ATOM  10674  H   ALA A 687      43.051  -5.761  17.840  1.00  1.020          H  
ATOM  10675  HA  ALA A 687      40.268  -6.622  17.384  1.00  1.030          H  
ATOM  10676 1HB  ALA A 687      39.347  -4.459  18.177  1.00  1.440          H  
ATOM  10677 2HB  ALA A 687      40.160  -5.322  19.487  1.00  1.440          H  
ATOM  10678 3HB  ALA A 687      40.966  -3.964  18.693  1.00  1.440          H  
ATOM  10679  N   GLY A 688      39.992  -4.896  15.490  1.00  0.860          N  
ATOM  10680  CA  GLY A 688      40.004  -4.212  14.197  1.00  0.850          C  
ATOM  10681  C   GLY A 688      38.625  -4.119  13.551  1.00  0.850          C  
ATOM  10682  O   GLY A 688      37.604  -4.418  14.172  1.00  0.930          O  
ATOM  10683  H   GLY A 688      39.117  -5.237  15.903  1.00  1.030          H  
ATOM  10684 1HA  GLY A 688      40.409  -3.209  14.328  1.00  1.020          H  
ATOM  10685 2HA  GLY A 688      40.679  -4.741  13.524  1.00  1.020          H  
ATOM  10686  N   ARG A 689      38.592  -3.650  12.299  1.00  0.860          N  
ATOM  10687  CA  ARG A 689      37.349  -3.477  11.544  1.00  0.850          C  
ATOM  10688  C   ARG A 689      37.441  -4.143  10.191  1.00  0.850          C  
ATOM  10689  O   ARG A 689      38.537  -4.371   9.678  1.00  0.870          O  
ATOM  10690  CB  ARG A 689      36.979  -2.016  11.359  1.00  1.190          C  
ATOM  10691  CG  ARG A 689      36.641  -1.270  12.640  1.00  1.190          C  
ATOM  10692  CD  ARG A 689      36.144   0.088  12.373  1.00  1.190          C  
ATOM  10693  NE  ARG A 689      34.854   0.030  11.705  1.00  1.190          N  
ATOM  10694  CZ  ARG A 689      34.131   1.071  11.273  1.00  1.190          C  
ATOM  10695  NH1 ARG A 689      34.525   2.321  11.426  1.00  1.190          N  
ATOM  10696  NH2 ARG A 689      33.003   0.791  10.687  1.00  1.190          N  
ATOM  10697  H   ARG A 689      39.469  -3.416  11.846  1.00  1.030          H  
ATOM  10698  HA  ARG A 689      36.549  -3.960  12.078  1.00  1.020          H  
ATOM  10699 1HB  ARG A 689      37.798  -1.488  10.877  1.00  1.430          H  
ATOM  10700 2HB  ARG A 689      36.114  -1.951  10.689  1.00  1.430          H  
ATOM  10701 1HG  ARG A 689      35.851  -1.795  13.145  1.00  1.430          H  
ATOM  10702 2HG  ARG A 689      37.513  -1.210  13.283  1.00  1.430          H  
ATOM  10703 1HD  ARG A 689      36.022   0.628  13.312  1.00  1.430          H  
ATOM  10704 2HD  ARG A 689      36.844   0.617  11.728  1.00  1.430          H  
ATOM  10705  HE  ARG A 689      34.434  -0.900  11.514  1.00  1.430          H  
ATOM  10706 1HH1 ARG A 689      35.401   2.532  11.883  1.00  1.430          H  
ATOM  10707 2HH1 ARG A 689      33.943   3.069  11.081  1.00  1.430          H  
ATOM  10708 1HH2 ARG A 689      32.762  -0.202  10.599  1.00  1.430          H  
ATOM  10709 2HH2 ARG A 689      32.399   1.510  10.331  1.00  1.430          H  
ATOM  10710  N   VAL A 690      36.288  -4.463   9.614  1.00  0.830          N  
ATOM  10711  CA  VAL A 690      36.261  -5.142   8.324  1.00  0.840          C  
ATOM  10712  C   VAL A 690      35.564  -4.316   7.252  1.00  0.800          C  
ATOM  10713  O   VAL A 690      34.433  -3.868   7.444  1.00  0.780          O  
ATOM  10714  CB  VAL A 690      35.516  -6.485   8.488  1.00  1.170          C  
ATOM  10715  CG1 VAL A 690      35.477  -7.290   7.147  1.00  1.170          C  
ATOM  10716  CG2 VAL A 690      36.163  -7.250   9.591  1.00  1.170          C  
ATOM  10717  H   VAL A 690      35.423  -4.230  10.090  1.00  1.000          H  
ATOM  10718  HA  VAL A 690      37.287  -5.332   7.996  1.00  1.010          H  
ATOM  10719  HB  VAL A 690      34.486  -6.287   8.759  1.00  1.410          H  
ATOM  10720 1HG1 VAL A 690      34.932  -8.218   7.308  1.00  1.410          H  
ATOM  10721 2HG1 VAL A 690      34.980  -6.717   6.370  1.00  1.410          H  
ATOM  10722 3HG1 VAL A 690      36.497  -7.519   6.823  1.00  1.410          H  
ATOM  10723 1HG2 VAL A 690      35.636  -8.192   9.732  1.00  1.410          H  
ATOM  10724 2HG2 VAL A 690      37.188  -7.423   9.317  1.00  1.410          H  
ATOM  10725 3HG2 VAL A 690      36.134  -6.691  10.520  1.00  1.410          H  
ATOM  10726  N   SER A 691      36.237  -4.099   6.130  1.00  0.810          N  
ATOM  10727  CA  SER A 691      35.569  -3.386   5.045  1.00  0.800          C  
ATOM  10728  C   SER A 691      34.944  -4.476   4.216  1.00  0.790          C  
ATOM  10729  O   SER A 691      35.520  -5.559   4.086  1.00  0.820          O  
ATOM  10730  CB  SER A 691      36.499  -2.511   4.230  1.00  1.120          C  
ATOM  10731  OG  SER A 691      37.007  -1.429   5.001  1.00  1.120          O  
ATOM  10732  H   SER A 691      37.177  -4.495   6.019  1.00  0.970          H  
ATOM  10733  HA  SER A 691      34.772  -2.759   5.443  1.00  0.960          H  
ATOM  10734 1HB  SER A 691      37.328  -3.118   3.861  1.00  1.350          H  
ATOM  10735 2HB  SER A 691      35.968  -2.122   3.358  1.00  1.350          H  
ATOM  10736  HG  SER A 691      36.261  -0.754   5.096  1.00  1.350          H  
ATOM  10737  N   ALA A 692      33.812  -4.218   3.604  1.00  0.760          N  
ATOM  10738  CA  ALA A 692      33.232  -5.293   2.838  1.00  0.740          C  
ATOM  10739  C   ALA A 692      32.430  -4.824   1.651  1.00  0.760          C  
ATOM  10740  O   ALA A 692      31.837  -3.747   1.641  1.00  0.820          O  
ATOM  10741  CB  ALA A 692      32.378  -6.103   3.769  1.00  1.040          C  
ATOM  10742  H   ALA A 692      33.346  -3.315   3.721  1.00  0.910          H  
ATOM  10743  HA  ALA A 692      34.041  -5.910   2.456  1.00  0.890          H  
ATOM  10744 1HB  ALA A 692      31.985  -6.923   3.230  1.00  1.250          H  
ATOM  10745 2HB  ALA A 692      32.986  -6.466   4.592  1.00  1.250          H  
ATOM  10746 3HB  ALA A 692      31.577  -5.481   4.152  1.00  1.250          H  
ATOM  10747  N   ALA A 693      32.369  -5.661   0.636  1.00  0.710          N  
ATOM  10748  CA  ALA A 693      31.628  -5.263  -0.547  1.00  0.720          C  
ATOM  10749  C   ALA A 693      30.386  -6.089  -0.793  1.00  0.690          C  
ATOM  10750  O   ALA A 693      30.394  -7.326  -0.694  1.00  0.680          O  
ATOM  10751  CB  ALA A 693      32.546  -5.332  -1.734  1.00  1.000          C  
ATOM  10752  H   ALA A 693      32.849  -6.564   0.714  1.00  0.850          H  
ATOM  10753  HA  ALA A 693      31.305  -4.237  -0.422  1.00  0.860          H  
ATOM  10754 1HB  ALA A 693      32.032  -5.000  -2.596  1.00  1.200          H  
ATOM  10755 2HB  ALA A 693      33.391  -4.709  -1.556  1.00  1.200          H  
ATOM  10756 3HB  ALA A 693      32.870  -6.326  -1.874  1.00  1.200          H  
ATOM  10757  N   PHE A 694      29.332  -5.407  -1.223  1.00  0.700          N  
ATOM  10758  CA  PHE A 694      28.075  -6.061  -1.545  1.00  0.680          C  
ATOM  10759  C   PHE A 694      27.501  -5.613  -2.882  1.00  0.670          C  
ATOM  10760  O   PHE A 694      27.496  -4.429  -3.206  1.00  0.680          O  
ATOM  10761  CB  PHE A 694      27.037  -5.758  -0.463  1.00  0.960          C  
ATOM  10762  CG  PHE A 694      25.749  -6.420  -0.691  1.00  0.960          C  
ATOM  10763  CD1 PHE A 694      25.593  -7.776  -0.420  1.00  0.960          C  
ATOM  10764  CD2 PHE A 694      24.680  -5.708  -1.180  1.00  0.960          C  
ATOM  10765  CE1 PHE A 694      24.406  -8.390  -0.661  1.00  0.960          C  
ATOM  10766  CE2 PHE A 694      23.487  -6.324  -1.406  1.00  0.960          C  
ATOM  10767  CZ  PHE A 694      23.348  -7.664  -1.158  1.00  0.960          C  
ATOM  10768  H   PHE A 694      29.391  -4.382  -1.252  1.00  0.840          H  
ATOM  10769  HA  PHE A 694      28.242  -7.137  -1.584  1.00  0.820          H  
ATOM  10770 1HB  PHE A 694      27.388  -6.025   0.485  1.00  1.150          H  
ATOM  10771 2HB  PHE A 694      26.857  -4.689  -0.441  1.00  1.150          H  
ATOM  10772  HD1 PHE A 694      26.432  -8.359  -0.036  1.00  1.150          H  
ATOM  10773  HD2 PHE A 694      24.792  -4.635  -1.395  1.00  1.150          H  
ATOM  10774  HE1 PHE A 694      24.290  -9.462  -0.465  1.00  1.150          H  
ATOM  10775  HE2 PHE A 694      22.646  -5.761  -1.797  1.00  1.150          H  
ATOM  10776  HZ  PHE A 694      22.399  -8.162  -1.361  1.00  1.150          H  
ATOM  10777  N   HIS A 695      26.998  -6.563  -3.664  1.00  0.680          N  
ATOM  10778  CA  HIS A 695      26.280  -6.227  -4.888  1.00  0.690          C  
ATOM  10779  C   HIS A 695      24.835  -6.560  -4.634  1.00  0.680          C  
ATOM  10780  O   HIS A 695      24.553  -7.595  -4.038  1.00  0.680          O  
ATOM  10781  CB  HIS A 695      26.781  -6.987  -6.107  1.00  0.960          C  
ATOM  10782  CG  HIS A 695      26.117  -6.585  -7.371  1.00  0.960          C  
ATOM  10783  ND1 HIS A 695      24.872  -7.067  -7.758  1.00  0.960          N  
ATOM  10784  CD2 HIS A 695      26.519  -5.743  -8.346  1.00  0.960          C  
ATOM  10785  CE1 HIS A 695      24.544  -6.521  -8.922  1.00  0.960          C  
ATOM  10786  NE2 HIS A 695      25.527  -5.719  -9.297  1.00  0.960          N  
ATOM  10787  H   HIS A 695      27.054  -7.534  -3.384  1.00  0.820          H  
ATOM  10788  HA  HIS A 695      26.341  -5.167  -5.092  1.00  0.830          H  
ATOM  10789 1HB  HIS A 695      27.846  -6.828  -6.227  1.00  1.150          H  
ATOM  10790 2HB  HIS A 695      26.597  -8.045  -5.968  1.00  1.150          H  
ATOM  10791  HD2 HIS A 695      27.455  -5.187  -8.368  1.00  1.150          H  
ATOM  10792  HE1 HIS A 695      23.625  -6.701  -9.478  1.00  1.150          H  
ATOM  10793  HE2 HIS A 695      25.552  -5.173 -10.150  1.00  1.150          H  
ATOM  10794  N   GLN A 696      23.921  -5.780  -5.189  1.00  0.680          N  
ATOM  10795  CA  GLN A 696      22.493  -6.023  -5.024  1.00  0.700          C  
ATOM  10796  C   GLN A 696      22.048  -7.475  -5.207  1.00  0.720          C  
ATOM  10797  O   GLN A 696      21.172  -7.940  -4.483  1.00  0.740          O  
ATOM  10798  CB  GLN A 696      21.707  -5.174  -6.015  1.00  0.970          C  
ATOM  10799  CG  GLN A 696      20.201  -5.327  -5.900  1.00  0.970          C  
ATOM  10800  CD  GLN A 696      19.490  -4.464  -6.851  1.00  0.970          C  
ATOM  10801  OE1 GLN A 696      19.911  -3.328  -7.074  1.00  0.970          O  
ATOM  10802  NE2 GLN A 696      18.417  -4.972  -7.432  1.00  0.970          N  
ATOM  10803  H   GLN A 696      24.224  -4.947  -5.694  1.00  0.820          H  
ATOM  10804  HA  GLN A 696      22.219  -5.713  -4.019  1.00  0.840          H  
ATOM  10805 1HB  GLN A 696      21.961  -4.126  -5.876  1.00  1.170          H  
ATOM  10806 2HB  GLN A 696      21.993  -5.451  -7.032  1.00  1.170          H  
ATOM  10807 1HG  GLN A 696      19.903  -6.358  -6.100  1.00  1.170          H  
ATOM  10808 2HG  GLN A 696      19.906  -5.032  -4.898  1.00  1.170          H  
ATOM  10809 1HE2 GLN A 696      17.898  -4.427  -8.092  1.00  1.170          H  
ATOM  10810 2HE2 GLN A 696      18.126  -5.908  -7.215  1.00  1.170          H  
ATOM  10811  N   ASN A 697      22.609  -8.204  -6.173  1.00  0.740          N  
ATOM  10812  CA  ASN A 697      22.120  -9.559  -6.423  1.00  0.790          C  
ATOM  10813  C   ASN A 697      22.886 -10.654  -5.661  1.00  0.790          C  
ATOM  10814  O   ASN A 697      22.682 -11.843  -5.911  1.00  0.880          O  
ATOM  10815  CB  ASN A 697      22.122  -9.832  -7.911  1.00  1.090          C  
ATOM  10816  CG  ASN A 697      21.089  -8.990  -8.649  1.00  1.090          C  
ATOM  10817  OD1 ASN A 697      20.019  -8.649  -8.124  1.00  1.090          O  
ATOM  10818  ND2 ASN A 697      21.398  -8.657  -9.876  1.00  1.090          N  
ATOM  10819  H   ASN A 697      23.364  -7.814  -6.748  1.00  0.890          H  
ATOM  10820  HA  ASN A 697      21.088  -9.611  -6.078  1.00  0.950          H  
ATOM  10821 1HB  ASN A 697      23.111  -9.609  -8.313  1.00  1.300          H  
ATOM  10822 2HB  ASN A 697      21.921 -10.887  -8.093  1.00  1.300          H  
ATOM  10823 1HD2 ASN A 697      20.763  -8.108 -10.420  1.00  1.300          H  
ATOM  10824 2HD2 ASN A 697      22.266  -8.955 -10.275  1.00  1.300          H  
ATOM  10825  N   ALA A 698      23.778 -10.248  -4.765  1.00  0.720          N  
ATOM  10826  CA  ALA A 698      24.584 -11.137  -3.935  1.00  0.720          C  
ATOM  10827  C   ALA A 698      23.828 -11.553  -2.672  1.00  0.700          C  
ATOM  10828  O   ALA A 698      22.887 -10.877  -2.252  1.00  0.720          O  
ATOM  10829  CB  ALA A 698      25.882 -10.451  -3.555  1.00  1.010          C  
ATOM  10830  H   ALA A 698      23.881  -9.240  -4.622  1.00  0.860          H  
ATOM  10831  HA  ALA A 698      24.805 -12.039  -4.503  1.00  0.860          H  
ATOM  10832 1HB  ALA A 698      26.449 -11.124  -2.960  1.00  1.210          H  
ATOM  10833 2HB  ALA A 698      26.434 -10.186  -4.450  1.00  1.210          H  
ATOM  10834 3HB  ALA A 698      25.666  -9.560  -2.986  1.00  1.210          H  
ATOM  10835  N   SER A 699      24.239 -12.674  -2.047  1.00  0.690          N  
ATOM  10836  CA  SER A 699      23.638 -13.077  -0.763  1.00  0.680          C  
ATOM  10837  C   SER A 699      24.635 -12.961   0.401  1.00  0.640          C  
ATOM  10838  O   SER A 699      24.320 -13.303   1.544  1.00  0.640          O  
ATOM  10839  CB  SER A 699      23.151 -14.513  -0.826  1.00  0.960          C  
ATOM  10840  OG  SER A 699      24.231 -15.393  -0.973  1.00  0.960          O  
ATOM  10841  H   SER A 699      24.985 -13.246  -2.453  1.00  0.830          H  
ATOM  10842  HA  SER A 699      22.794 -12.425  -0.547  1.00  0.820          H  
ATOM  10843 1HB  SER A 699      22.593 -14.757   0.078  1.00  1.150          H  
ATOM  10844 2HB  SER A 699      22.475 -14.626  -1.671  1.00  1.150          H  
ATOM  10845  HG  SER A 699      23.857 -16.267  -1.243  1.00  1.150          H  
ATOM  10846  N   SER A 700      25.847 -12.490   0.109  1.00  0.650          N  
ATOM  10847  CA  SER A 700      26.918 -12.379   1.097  1.00  0.640          C  
ATOM  10848  C   SER A 700      27.905 -11.311   0.663  1.00  0.640          C  
ATOM  10849  O   SER A 700      27.764 -10.744  -0.419  1.00  0.670          O  
ATOM  10850  CB  SER A 700      27.636 -13.703   1.272  1.00  0.900          C  
ATOM  10851  OG  SER A 700      28.392 -14.021   0.143  1.00  0.900          O  
ATOM  10852  H   SER A 700      26.044 -12.220  -0.842  1.00  0.780          H  
ATOM  10853  HA  SER A 700      26.486 -12.088   2.047  1.00  0.770          H  
ATOM  10854 1HB  SER A 700      28.283 -13.657   2.144  1.00  1.080          H  
ATOM  10855 2HB  SER A 700      26.902 -14.491   1.453  1.00  1.080          H  
ATOM  10856  HG  SER A 700      28.776 -14.888   0.327  1.00  1.080          H  
ATOM  10857  N   LEU A 701      28.892 -11.003   1.505  1.00  0.630          N  
ATOM  10858  CA  LEU A 701      29.868  -9.970   1.164  1.00  0.640          C  
ATOM  10859  C   LEU A 701      31.304 -10.447   1.009  1.00  0.660          C  
ATOM  10860  O   LEU A 701      31.716 -11.455   1.602  1.00  0.700          O  
ATOM  10861  CB  LEU A 701      29.872  -8.852   2.211  1.00  0.890          C  
ATOM  10862  CG  LEU A 701      28.722  -7.872   2.136  1.00  0.890          C  
ATOM  10863  CD1 LEU A 701      27.540  -8.335   2.942  1.00  0.890          C  
ATOM  10864  CD2 LEU A 701      29.194  -6.508   2.612  1.00  0.890          C  
ATOM  10865  H   LEU A 701      28.970 -11.493   2.384  1.00  0.760          H  
ATOM  10866  HA  LEU A 701      29.573  -9.536   0.210  1.00  0.770          H  
ATOM  10867 1HB  LEU A 701      29.903  -9.285   3.207  1.00  1.070          H  
ATOM  10868 2HB  LEU A 701      30.779  -8.290   2.049  1.00  1.070          H  
ATOM  10869  HG  LEU A 701      28.420  -7.816   1.111  1.00  1.070          H  
ATOM  10870 1HD1 LEU A 701      26.737  -7.612   2.835  1.00  1.070          H  
ATOM  10871 2HD1 LEU A 701      27.191  -9.292   2.598  1.00  1.070          H  
ATOM  10872 3HD1 LEU A 701      27.827  -8.408   3.994  1.00  1.070          H  
ATOM  10873 1HD2 LEU A 701      28.414  -5.782   2.519  1.00  1.070          H  
ATOM  10874 2HD2 LEU A 701      29.499  -6.575   3.654  1.00  1.070          H  
ATOM  10875 3HD2 LEU A 701      30.014  -6.192   2.010  1.00  1.070          H  
ATOM  10876  N   ALA A 702      32.051  -9.699   0.184  1.00  0.680          N  
ATOM  10877  CA  ALA A 702      33.492  -9.887   0.064  1.00  0.700          C  
ATOM  10878  C   ALA A 702      34.056  -9.233   1.291  1.00  0.680          C  
ATOM  10879  O   ALA A 702      33.695  -8.090   1.578  1.00  0.690          O  
ATOM  10880  CB  ALA A 702      34.072  -9.255  -1.199  1.00  0.970          C  
ATOM  10881  H   ALA A 702      31.584  -8.925  -0.295  1.00  0.820          H  
ATOM  10882  HA  ALA A 702      33.725 -10.956   0.088  1.00  0.840          H  
ATOM  10883 1HB  ALA A 702      35.151  -9.397  -1.206  1.00  1.170          H  
ATOM  10884 2HB  ALA A 702      33.648  -9.703  -2.080  1.00  1.170          H  
ATOM  10885 3HB  ALA A 702      33.852  -8.206  -1.197  1.00  1.170          H  
ATOM  10886  N   LEU A 703      34.928  -9.900   2.022  1.00  0.710          N  
ATOM  10887  CA  LEU A 703      35.394  -9.277   3.259  1.00  0.710          C  
ATOM  10888  C   LEU A 703      36.874  -8.992   3.252  1.00  0.720          C  
ATOM  10889  O   LEU A 703      37.699  -9.883   3.003  1.00  0.720          O  
ATOM  10890  CB  LEU A 703      35.100 -10.180   4.451  1.00  0.990          C  
ATOM  10891  CG  LEU A 703      33.676 -10.706   4.616  1.00  0.990          C  
ATOM  10892  CD1 LEU A 703      33.684 -11.664   5.761  1.00  0.990          C  
ATOM  10893  CD2 LEU A 703      32.685  -9.580   4.853  1.00  0.990          C  
ATOM  10894  H   LEU A 703      35.233 -10.829   1.710  1.00  0.850          H  
ATOM  10895  HA  LEU A 703      34.885  -8.323   3.400  1.00  0.850          H  
ATOM  10896 1HB  LEU A 703      35.757 -11.000   4.422  1.00  1.190          H  
ATOM  10897 2HB  LEU A 703      35.329  -9.610   5.344  1.00  1.190          H  
ATOM  10898  HG  LEU A 703      33.384 -11.252   3.714  1.00  1.190          H  
ATOM  10899 1HD1 LEU A 703      32.693 -12.084   5.881  1.00  1.190          H  
ATOM  10900 2HD1 LEU A 703      34.389 -12.461   5.558  1.00  1.190          H  
ATOM  10901 3HD1 LEU A 703      33.971 -11.140   6.665  1.00  1.190          H  
ATOM  10902 1HD2 LEU A 703      31.691  -9.999   4.963  1.00  1.190          H  
ATOM  10903 2HD2 LEU A 703      32.949  -9.024   5.753  1.00  1.190          H  
ATOM  10904 3HD2 LEU A 703      32.700  -8.928   4.003  1.00  1.190          H  
ATOM  10905  N   LEU A 704      37.231  -7.749   3.522  1.00  0.740          N  
ATOM  10906  CA  LEU A 704      38.622  -7.362   3.573  1.00  0.750          C  
ATOM  10907  C   LEU A 704      39.105  -7.009   4.966  1.00  0.770          C  
ATOM  10908  O   LEU A 704      38.789  -5.955   5.560  1.00  0.790          O  
ATOM  10909  CB  LEU A 704      38.886  -6.197   2.631  1.00  1.050          C  
ATOM  10910  CG  LEU A 704      40.293  -5.605   2.677  1.00  1.050          C  
ATOM  10911  CD1 LEU A 704      41.348  -6.630   2.262  1.00  1.050          C  
ATOM  10912  CD2 LEU A 704      40.308  -4.402   1.779  1.00  1.050          C  
ATOM  10913  H   LEU A 704      36.513  -7.042   3.702  1.00  0.890          H  
ATOM  10914  HA  LEU A 704      39.211  -8.214   3.231  1.00  0.900          H  
ATOM  10915 1HB  LEU A 704      38.713  -6.540   1.614  1.00  1.260          H  
ATOM  10916 2HB  LEU A 704      38.174  -5.402   2.858  1.00  1.260          H  
ATOM  10917  HG  LEU A 704      40.516  -5.304   3.685  1.00  1.260          H  
ATOM  10918 1HD1 LEU A 704      42.317  -6.180   2.321  1.00  1.260          H  
ATOM  10919 2HD1 LEU A 704      41.342  -7.499   2.917  1.00  1.260          H  
ATOM  10920 3HD1 LEU A 704      41.162  -6.946   1.253  1.00  1.260          H  
ATOM  10921 1HD2 LEU A 704      41.274  -3.934   1.814  1.00  1.260          H  
ATOM  10922 2HD2 LEU A 704      40.085  -4.708   0.764  1.00  1.260          H  
ATOM  10923 3HD2 LEU A 704      39.555  -3.703   2.124  1.00  1.260          H  
ATOM  10924  N   TYR A 705      39.956  -7.862   5.483  1.00  0.780          N  
ATOM  10925  CA  TYR A 705      40.490  -7.680   6.803  1.00  0.790          C  
ATOM  10926  C   TYR A 705      41.740  -6.860   6.653  1.00  0.800          C  
ATOM  10927  O   TYR A 705      42.847  -7.392   6.546  1.00  0.800          O  
ATOM  10928  CB  TYR A 705      40.672  -9.032   7.435  1.00  1.100          C  
ATOM  10929  CG  TYR A 705      39.347  -9.640   7.796  1.00  1.100          C  
ATOM  10930  CD1 TYR A 705      38.569 -10.273   6.843  1.00  1.100          C  
ATOM  10931  CD2 TYR A 705      38.908  -9.566   9.095  1.00  1.100          C  
ATOM  10932  CE1 TYR A 705      37.353 -10.812   7.195  1.00  1.100          C  
ATOM  10933  CE2 TYR A 705      37.701 -10.103   9.430  1.00  1.100          C  
ATOM  10934  CZ  TYR A 705      36.925 -10.711   8.493  1.00  1.100          C  
ATOM  10935  OH  TYR A 705      35.710 -11.199   8.864  1.00  1.100          O  
ATOM  10936  H   TYR A 705      40.244  -8.685   4.938  1.00  0.940          H  
ATOM  10937  HA  TYR A 705      39.780  -7.109   7.404  1.00  0.950          H  
ATOM  10938 1HB  TYR A 705      41.181  -9.697   6.730  1.00  1.320          H  
ATOM  10939 2HB  TYR A 705      41.263  -8.954   8.309  1.00  1.320          H  
ATOM  10940  HD1 TYR A 705      38.918 -10.336   5.817  1.00  1.320          H  
ATOM  10941  HD2 TYR A 705      39.509  -9.072   9.856  1.00  1.320          H  
ATOM  10942  HE1 TYR A 705      36.739 -11.302   6.453  1.00  1.320          H  
ATOM  10943  HE2 TYR A 705      37.342 -10.028  10.454  1.00  1.320          H  
ATOM  10944  HH  TYR A 705      35.258 -11.574   8.104  1.00  1.320          H  
ATOM  10945  N   ARG A 706      41.527  -5.557   6.532  1.00  0.830          N  
ATOM  10946  CA  ARG A 706      42.589  -4.662   6.141  1.00  0.860          C  
ATOM  10947  C   ARG A 706      43.813  -4.778   7.014  1.00  0.860          C  
ATOM  10948  O   ARG A 706      43.751  -4.659   8.239  1.00  0.870          O  
ATOM  10949  CB  ARG A 706      42.124  -3.210   6.154  1.00  1.190          C  
ATOM  10950  CG  ARG A 706      41.089  -2.865   5.094  1.00  1.190          C  
ATOM  10951  CD  ARG A 706      40.750  -1.418   5.062  1.00  1.190          C  
ATOM  10952  NE  ARG A 706      39.668  -1.142   4.117  1.00  1.190          N  
ATOM  10953  CZ  ARG A 706      39.781  -0.917   2.777  1.00  1.190          C  
ATOM  10954  NH1 ARG A 706      40.930  -0.916   2.139  1.00  1.190          N  
ATOM  10955  NH2 ARG A 706      38.700  -0.698   2.064  1.00  1.190          N  
ATOM  10956  H   ARG A 706      40.565  -5.229   6.644  1.00  1.000          H  
ATOM  10957  HA  ARG A 706      42.856  -4.907   5.125  1.00  1.030          H  
ATOM  10958 1HB  ARG A 706      41.698  -2.976   7.128  1.00  1.430          H  
ATOM  10959 2HB  ARG A 706      42.985  -2.555   6.006  1.00  1.430          H  
ATOM  10960 1HG  ARG A 706      41.498  -3.129   4.129  1.00  1.430          H  
ATOM  10961 2HG  ARG A 706      40.171  -3.431   5.271  1.00  1.430          H  
ATOM  10962 1HD  ARG A 706      40.413  -1.115   6.054  1.00  1.430          H  
ATOM  10963 2HD  ARG A 706      41.621  -0.833   4.781  1.00  1.430          H  
ATOM  10964  HE  ARG A 706      38.719  -1.132   4.506  1.00  1.430          H  
ATOM  10965 1HH1 ARG A 706      41.799  -1.083   2.622  1.00  1.430          H  
ATOM  10966 2HH1 ARG A 706      40.897  -0.740   1.118  1.00  1.430          H  
ATOM  10967 1HH2 ARG A 706      37.793  -0.680   2.504  1.00  1.430          H  
ATOM  10968 2HH2 ARG A 706      38.804  -0.545   1.049  1.00  1.430          H  
ATOM  10969  N   ASN A 707      44.937  -4.983   6.340  1.00  0.860          N  
ATOM  10970  CA  ASN A 707      46.279  -5.122   6.904  1.00  0.870          C  
ATOM  10971  C   ASN A 707      46.482  -6.341   7.824  1.00  0.870          C  
ATOM  10972  O   ASN A 707      47.528  -6.461   8.466  1.00  0.910          O  
ATOM  10973  CB  ASN A 707      46.641  -3.861   7.664  1.00  1.210          C  
ATOM  10974  CG  ASN A 707      46.526  -2.630   6.821  1.00  1.210          C  
ATOM  10975  OD1 ASN A 707      46.875  -2.602   5.634  1.00  1.210          O  
ATOM  10976  ND2 ASN A 707      46.023  -1.584   7.423  1.00  1.210          N  
ATOM  10977  H   ASN A 707      44.834  -5.053   5.320  1.00  1.030          H  
ATOM  10978  HA  ASN A 707      46.973  -5.235   6.070  1.00  1.040          H  
ATOM  10979 1HB  ASN A 707      46.017  -3.755   8.548  1.00  1.460          H  
ATOM  10980 2HB  ASN A 707      47.670  -3.941   8.009  1.00  1.460          H  
ATOM  10981 1HD2 ASN A 707      45.913  -0.723   6.927  1.00  1.460          H  
ATOM  10982 2HD2 ASN A 707      45.746  -1.647   8.384  1.00  1.460          H  
ATOM  10983  N   LEU A 708      45.526  -7.266   7.866  1.00  0.830          N  
ATOM  10984  CA  LEU A 708      45.654  -8.477   8.672  1.00  0.850          C  
ATOM  10985  C   LEU A 708      45.973  -9.672   7.792  1.00  0.820          C  
ATOM  10986  O   LEU A 708      45.516  -9.746   6.652  1.00  0.840          O  
ATOM  10987  CB  LEU A 708      44.349  -8.712   9.447  1.00  1.180          C  
ATOM  10988  CG  LEU A 708      43.907  -7.598  10.445  1.00  1.180          C  
ATOM  10989  CD1 LEU A 708      42.502  -7.906  10.966  1.00  1.180          C  
ATOM  10990  CD2 LEU A 708      44.891  -7.543  11.621  1.00  1.180          C  
ATOM  10991  H   LEU A 708      44.660  -7.118   7.339  1.00  1.000          H  
ATOM  10992  HA  LEU A 708      46.478  -8.355   9.368  1.00  1.020          H  
ATOM  10993 1HB  LEU A 708      43.555  -8.835   8.722  1.00  1.420          H  
ATOM  10994 2HB  LEU A 708      44.453  -9.632  10.007  1.00  1.420          H  
ATOM  10995  HG  LEU A 708      43.888  -6.628   9.938  1.00  1.420          H  
ATOM  10996 1HD1 LEU A 708      42.198  -7.128  11.665  1.00  1.420          H  
ATOM  10997 2HD1 LEU A 708      41.811  -7.925  10.146  1.00  1.420          H  
ATOM  10998 3HD1 LEU A 708      42.498  -8.860  11.458  1.00  1.420          H  
ATOM  10999 1HD2 LEU A 708      44.573  -6.767  12.319  1.00  1.420          H  
ATOM  11000 2HD2 LEU A 708      44.916  -8.498  12.134  1.00  1.420          H  
ATOM  11001 3HD2 LEU A 708      45.888  -7.303  11.261  1.00  1.420          H  
ATOM  11002  N   LYS A 709      46.725 -10.634   8.322  1.00  0.800          N  
ATOM  11003  CA  LYS A 709      47.041 -11.854   7.565  1.00  0.790          C  
ATOM  11004  C   LYS A 709      45.989 -12.926   7.806  1.00  0.780          C  
ATOM  11005  O   LYS A 709      45.397 -12.986   8.888  1.00  0.790          O  
ATOM  11006  CB  LYS A 709      48.422 -12.385   7.962  1.00  1.110          C  
ATOM  11007  CG  LYS A 709      49.593 -11.388   7.792  1.00  1.110          C  
ATOM  11008  CD  LYS A 709      49.817 -10.983   6.322  1.00  1.110          C  
ATOM  11009  CE  LYS A 709      51.077 -10.125   6.163  1.00  1.110          C  
ATOM  11010  NZ  LYS A 709      51.280  -9.681   4.746  1.00  1.110          N  
ATOM  11011  H   LYS A 709      47.084 -10.512   9.260  1.00  0.960          H  
ATOM  11012  HA  LYS A 709      47.032 -11.629   6.497  1.00  0.950          H  
ATOM  11013 1HB  LYS A 709      48.400 -12.721   9.000  1.00  1.330          H  
ATOM  11014 2HB  LYS A 709      48.648 -13.258   7.346  1.00  1.330          H  
ATOM  11015 1HG  LYS A 709      49.386 -10.487   8.372  1.00  1.330          H  
ATOM  11016 2HG  LYS A 709      50.505 -11.842   8.181  1.00  1.330          H  
ATOM  11017 1HD  LYS A 709      49.901 -11.877   5.699  1.00  1.330          H  
ATOM  11018 2HD  LYS A 709      48.966 -10.397   5.974  1.00  1.330          H  
ATOM  11019 1HE  LYS A 709      50.991  -9.244   6.800  1.00  1.330          H  
ATOM  11020 2HE  LYS A 709      51.944 -10.706   6.478  1.00  1.330          H  
ATOM  11021 1HZ  LYS A 709      52.120  -9.121   4.683  1.00  1.330          H  
ATOM  11022 2HZ  LYS A 709      51.371 -10.489   4.146  1.00  1.330          H  
ATOM  11023 3HZ  LYS A 709      50.489  -9.130   4.445  1.00  1.330          H  
ATOM  11024  N   CYS A 710      45.825 -13.848   6.851  1.00  0.790          N  
ATOM  11025  CA  CYS A 710      44.806 -14.900   7.011  1.00  0.820          C  
ATOM  11026  C   CYS A 710      45.088 -15.772   8.245  1.00  0.850          C  
ATOM  11027  O   CYS A 710      44.157 -16.258   8.889  1.00  0.920          O  
ATOM  11028  CB  CYS A 710      44.768 -15.792   5.772  1.00  1.140          C  
ATOM  11029  SG  CYS A 710      44.232 -14.954   4.237  1.00  1.140          S  
ATOM  11030  H   CYS A 710      46.343 -13.772   5.975  1.00  0.950          H  
ATOM  11031  HA  CYS A 710      43.844 -14.428   7.139  1.00  0.980          H  
ATOM  11032 1HB  CYS A 710      45.759 -16.211   5.590  1.00  1.360          H  
ATOM  11033 2HB  CYS A 710      44.088 -16.630   5.949  1.00  1.360          H  
ATOM  11034  N   SER A 711      46.367 -15.932   8.612  1.00  1.030          N  
ATOM  11035  CA  SER A 711      46.775 -16.728   9.774  1.00  0.980          C  
ATOM  11036  C   SER A 711      46.275 -16.139  11.099  1.00  0.980          C  
ATOM  11037  O   SER A 711      46.244 -16.826  12.125  1.00  1.220          O  
ATOM  11038  CB  SER A 711      48.286 -16.863   9.806  1.00  1.390          C  
ATOM  11039  OG  SER A 711      48.901 -15.623  10.039  1.00  1.390          O  
ATOM  11040  H   SER A 711      47.104 -15.527   8.048  1.00  1.240          H  
ATOM  11041  HA  SER A 711      46.343 -17.723   9.666  1.00  1.180          H  
ATOM  11042 1HB  SER A 711      48.568 -17.565  10.589  1.00  1.670          H  
ATOM  11043 2HB  SER A 711      48.633 -17.274   8.858  1.00  1.670          H  
ATOM  11044  HG  SER A 711      49.848 -15.808  10.104  1.00  1.670          H  
ATOM  11045  N   TYR A 712      45.896 -14.863  11.079  1.00  0.870          N  
ATOM  11046  CA  TYR A 712      45.343 -14.151  12.218  1.00  0.900          C  
ATOM  11047  C   TYR A 712      43.831 -14.120  12.138  1.00  0.900          C  
ATOM  11048  O   TYR A 712      43.135 -14.356  13.124  1.00  1.060          O  
ATOM  11049  CB  TYR A 712      45.823 -12.701  12.290  1.00  1.250          C  
ATOM  11050  CG  TYR A 712      45.037 -11.908  13.336  1.00  1.250          C  
ATOM  11051  CD1 TYR A 712      45.319 -11.998  14.696  1.00  1.250          C  
ATOM  11052  CD2 TYR A 712      43.973 -11.120  12.908  1.00  1.250          C  
ATOM  11053  CE1 TYR A 712      44.542 -11.291  15.596  1.00  1.250          C  
ATOM  11054  CE2 TYR A 712      43.213 -10.438  13.804  1.00  1.250          C  
ATOM  11055  CZ  TYR A 712      43.486 -10.513  15.124  1.00  1.250          C  
ATOM  11056  OH  TYR A 712      42.711  -9.818  15.983  1.00  1.250          O  
ATOM  11057  H   TYR A 712      45.953 -14.362  10.195  1.00  1.040          H  
ATOM  11058  HA  TYR A 712      45.631 -14.670  13.128  1.00  1.080          H  
ATOM  11059 1HB  TYR A 712      46.881 -12.675  12.556  1.00  1.500          H  
ATOM  11060 2HB  TYR A 712      45.708 -12.217  11.323  1.00  1.500          H  
ATOM  11061  HD1 TYR A 712      46.141 -12.619  15.051  1.00  1.500          H  
ATOM  11062  HD2 TYR A 712      43.738 -11.055  11.852  1.00  1.500          H  
ATOM  11063  HE1 TYR A 712      44.751 -11.352  16.662  1.00  1.500          H  
ATOM  11064  HE2 TYR A 712      42.383  -9.834  13.464  1.00  1.500          H  
ATOM  11065  HH  TYR A 712      42.026  -9.369  15.494  1.00  1.500          H  
ATOM  11066  N   VAL A 713      43.336 -13.788  10.956  1.00  0.910          N  
ATOM  11067  CA  VAL A 713      41.925 -13.594  10.701  1.00  0.990          C  
ATOM  11068  C   VAL A 713      41.063 -14.851  10.815  1.00  1.040          C  
ATOM  11069  O   VAL A 713      39.907 -14.753  11.197  1.00  1.160          O  
ATOM  11070  CB  VAL A 713      41.694 -12.943   9.339  1.00  1.350          C  
ATOM  11071  CG1 VAL A 713      40.207 -12.877   9.074  1.00  1.350          C  
ATOM  11072  CG2 VAL A 713      42.309 -11.577   9.323  1.00  1.350          C  
ATOM  11073  H   VAL A 713      43.999 -13.627  10.196  1.00  1.090          H  
ATOM  11074  HA  VAL A 713      41.563 -12.889  11.445  1.00  1.190          H  
ATOM  11075  HB  VAL A 713      42.156 -13.546   8.559  1.00  1.620          H  
ATOM  11076 1HG1 VAL A 713      40.052 -12.403   8.163  1.00  1.620          H  
ATOM  11077 2HG1 VAL A 713      39.766 -13.844   9.034  1.00  1.620          H  
ATOM  11078 3HG1 VAL A 713      39.728 -12.298   9.853  1.00  1.620          H  
ATOM  11079 1HG2 VAL A 713      42.160 -11.144   8.353  1.00  1.620          H  
ATOM  11080 2HG2 VAL A 713      41.851 -10.955  10.088  1.00  1.620          H  
ATOM  11081 3HG2 VAL A 713      43.369 -11.662   9.510  1.00  1.620          H  
ATOM  11082  N   LEU A 714      41.512 -16.018  10.384  1.00  1.020          N  
ATOM  11083  CA  LEU A 714      40.543 -17.098  10.480  1.00  1.190          C  
ATOM  11084  C   LEU A 714      39.994 -17.227  11.919  1.00  1.400          C  
ATOM  11085  O   LEU A 714      38.791 -17.045  12.120  1.00  2.130          O  
ATOM  11086  CB  LEU A 714      41.221 -18.396  10.015  1.00  1.600          C  
ATOM  11087  CG  LEU A 714      41.581 -18.457   8.489  1.00  1.600          C  
ATOM  11088  CD1 LEU A 714      42.478 -19.649   8.235  1.00  1.600          C  
ATOM  11089  CD2 LEU A 714      40.314 -18.567   7.643  1.00  1.600          C  
ATOM  11090  H   LEU A 714      42.454 -16.136   9.999  1.00  1.220          H  
ATOM  11091  HA  LEU A 714      39.707 -16.868   9.828  1.00  1.430          H  
ATOM  11092 1HB  LEU A 714      42.151 -18.508  10.567  1.00  1.920          H  
ATOM  11093 2HB  LEU A 714      40.572 -19.238  10.250  1.00  1.920          H  
ATOM  11094  HG  LEU A 714      42.119 -17.556   8.212  1.00  1.920          H  
ATOM  11095 1HD1 LEU A 714      42.742 -19.681   7.191  1.00  1.920          H  
ATOM  11096 2HD1 LEU A 714      43.387 -19.554   8.831  1.00  1.920          H  
ATOM  11097 3HD1 LEU A 714      41.959 -20.566   8.504  1.00  1.920          H  
ATOM  11098 1HD2 LEU A 714      40.590 -18.600   6.594  1.00  1.920          H  
ATOM  11099 2HD2 LEU A 714      39.775 -19.477   7.905  1.00  1.920          H  
ATOM  11100 3HD2 LEU A 714      39.682 -17.716   7.815  1.00  1.920          H  
ATOM  11101  N   ASN A 715      40.840 -17.549  12.923  1.00  1.230          N  
ATOM  11102  CA  ASN A 715      40.596 -17.469  14.404  1.00  1.170          C  
ATOM  11103  C   ASN A 715      39.198 -17.133  14.997  1.00  1.280          C  
ATOM  11104  O   ASN A 715      39.135 -16.471  16.033  1.00  1.670          O  
ATOM  11105  CB  ASN A 715      41.611 -16.548  15.030  1.00  1.660          C  
ATOM  11106  CG  ASN A 715      42.972 -17.160  15.064  1.00  1.660          C  
ATOM  11107  OD1 ASN A 715      43.127 -18.351  15.368  1.00  1.660          O  
ATOM  11108  ND2 ASN A 715      43.954 -16.390  14.755  1.00  1.660          N  
ATOM  11109  H   ASN A 715      41.784 -17.771  12.639  1.00  1.480          H  
ATOM  11110  HA  ASN A 715      40.821 -18.462  14.789  1.00  1.400          H  
ATOM  11111 1HB  ASN A 715      41.632 -15.626  14.475  1.00  1.990          H  
ATOM  11112 2HB  ASN A 715      41.328 -16.303  16.048  1.00  1.990          H  
ATOM  11113 1HD2 ASN A 715      44.893 -16.739  14.761  1.00  1.990          H  
ATOM  11114 2HD2 ASN A 715      43.758 -15.438  14.474  1.00  1.990          H  
ATOM  11115  N   ASN A 716      38.109 -17.616  14.419  1.00  1.480          N  
ATOM  11116  CA  ASN A 716      36.743 -17.276  14.844  1.00  1.840          C  
ATOM  11117  C   ASN A 716      36.522 -15.759  14.684  1.00  1.480          C  
ATOM  11118  O   ASN A 716      35.791 -15.130  15.449  1.00  1.800          O  
ATOM  11119  CB  ASN A 716      36.476 -17.712  16.279  1.00  2.430          C  
ATOM  11120  CG  ASN A 716      34.999 -17.906  16.571  1.00  2.430          C  
ATOM  11121  OD1 ASN A 716      34.248 -18.388  15.713  1.00  2.430          O  
ATOM  11122  ND2 ASN A 716      34.578 -17.549  17.760  1.00  2.430          N  
ATOM  11123  H   ASN A 716      38.234 -18.135  13.562  1.00  1.780          H  
ATOM  11124  HA  ASN A 716      36.038 -17.780  14.179  1.00  2.210          H  
ATOM  11125 1HB  ASN A 716      37.007 -18.637  16.491  1.00  2.920          H  
ATOM  11126 2HB  ASN A 716      36.852 -16.953  16.966  1.00  2.920          H  
ATOM  11127 1HD2 ASN A 716      33.614 -17.658  18.004  1.00  2.920          H  
ATOM  11128 2HD2 ASN A 716      35.223 -17.164  18.419  1.00  2.920          H  
ATOM  11129  N   ILE A 717      37.176 -15.206  13.665  1.00  1.110          N  
ATOM  11130  CA  ILE A 717      37.077 -13.806  13.256  1.00  1.260          C  
ATOM  11131  C   ILE A 717      36.438 -13.736  11.863  1.00  1.180          C  
ATOM  11132  O   ILE A 717      35.545 -12.916  11.645  1.00  1.520          O  
ATOM  11133  CB  ILE A 717      38.438 -13.066  13.338  1.00  1.700          C  
ATOM  11134  CG1 ILE A 717      38.928 -12.994  14.789  1.00  1.700          C  
ATOM  11135  CG2 ILE A 717      38.346 -11.686  12.662  1.00  1.700          C  
ATOM  11136  CD1 ILE A 717      40.386 -12.557  14.908  1.00  1.700          C  
ATOM  11137  H   ILE A 717      37.760 -15.846  13.123  1.00  1.330          H  
ATOM  11138  HA  ILE A 717      36.406 -13.295  13.947  1.00  1.510          H  
ATOM  11139  HB  ILE A 717      39.143 -13.611  12.872  1.00  2.040          H  
ATOM  11140 1HG1 ILE A 717      38.304 -12.293  15.344  1.00  2.040          H  
ATOM  11141 2HG1 ILE A 717      38.831 -13.977  15.243  1.00  2.040          H  
ATOM  11142 1HG2 ILE A 717      39.300 -11.182  12.681  1.00  2.040          H  
ATOM  11143 2HG2 ILE A 717      38.054 -11.828  11.637  1.00  2.040          H  
ATOM  11144 3HG2 ILE A 717      37.600 -11.069  13.169  1.00  2.040          H  
ATOM  11145 1HD1 ILE A 717      40.674 -12.539  15.949  1.00  2.040          H  
ATOM  11146 2HD1 ILE A 717      41.023 -13.267  14.372  1.00  2.040          H  
ATOM  11147 3HD1 ILE A 717      40.528 -11.580  14.494  1.00  2.040          H  
ATOM  11148  N   SER A 718      36.917 -14.570  10.902  1.00  1.360          N  
ATOM  11149  CA  SER A 718      36.340 -14.537   9.544  1.00  1.510          C  
ATOM  11150  C   SER A 718      34.855 -14.943   9.563  1.00  1.150          C  
ATOM  11151  O   SER A 718      34.050 -14.450   8.787  1.00  1.460          O  
ATOM  11152  CB  SER A 718      37.063 -15.502   8.630  1.00  2.050          C  
ATOM  11153  OG  SER A 718      36.850 -16.827   9.036  1.00  2.050          O  
ATOM  11154  H   SER A 718      37.696 -15.204  11.124  1.00  1.630          H  
ATOM  11155  HA  SER A 718      36.435 -13.536   9.146  1.00  1.810          H  
ATOM  11156 1HB  SER A 718      36.706 -15.367   7.614  1.00  2.460          H  
ATOM  11157 2HB  SER A 718      38.118 -15.289   8.636  1.00  2.460          H  
ATOM  11158  HG  SER A 718      37.245 -17.384   8.351  1.00  2.460          H  
ATOM  11159  N   LEU A 719      34.529 -15.860  10.473  1.00  1.160          N  
ATOM  11160  CA  LEU A 719      33.200 -16.397  10.864  1.00  1.440          C  
ATOM  11161  C   LEU A 719      32.168 -16.910   9.841  1.00  1.310          C  
ATOM  11162  O   LEU A 719      31.300 -17.699  10.217  1.00  1.670          O  
ATOM  11163  CB  LEU A 719      32.475 -15.305  11.655  1.00  1.900          C  
ATOM  11164  CG  LEU A 719      33.072 -14.899  13.008  1.00  1.900          C  
ATOM  11165  CD1 LEU A 719      32.352 -13.681  13.487  1.00  1.900          C  
ATOM  11166  CD2 LEU A 719      32.935 -16.027  14.027  1.00  1.900          C  
ATOM  11167  H   LEU A 719      35.329 -16.238  10.956  1.00  1.390          H  
ATOM  11168  HA  LEU A 719      33.406 -17.234  11.521  1.00  1.730          H  
ATOM  11169 1HB  LEU A 719      32.444 -14.413  11.041  1.00  2.280          H  
ATOM  11170 2HB  LEU A 719      31.451 -15.630  11.823  1.00  2.280          H  
ATOM  11171  HG  LEU A 719      34.105 -14.659  12.894  1.00  2.280          H  
ATOM  11172 1HD1 LEU A 719      32.772 -13.368  14.442  1.00  2.280          H  
ATOM  11173 2HD1 LEU A 719      32.479 -12.881  12.751  1.00  2.280          H  
ATOM  11174 3HD1 LEU A 719      31.296 -13.905  13.606  1.00  2.280          H  
ATOM  11175 1HD2 LEU A 719      33.354 -15.698  14.979  1.00  2.280          H  
ATOM  11176 2HD2 LEU A 719      31.884 -16.274  14.165  1.00  2.280          H  
ATOM  11177 3HD2 LEU A 719      33.467 -16.906  13.701  1.00  2.280          H  
ATOM  11178  N   ALA A 720      32.256 -16.540   8.575  1.00  1.230          N  
ATOM  11179  CA  ALA A 720      31.280 -17.031   7.593  1.00  1.120          C  
ATOM  11180  C   ALA A 720      31.832 -17.029   6.182  1.00  1.160          C  
ATOM  11181  O   ALA A 720      31.214 -16.459   5.276  1.00  1.600          O  
ATOM  11182  CB  ALA A 720      30.017 -16.181   7.643  1.00  1.610          C  
ATOM  11183  H   ALA A 720      32.970 -15.858   8.328  1.00  1.480          H  
ATOM  11184  HA  ALA A 720      31.031 -18.058   7.854  1.00  1.340          H  
ATOM  11185 1HB  ALA A 720      29.289 -16.579   6.938  1.00  1.930          H  
ATOM  11186 2HB  ALA A 720      29.598 -16.208   8.651  1.00  1.930          H  
ATOM  11187 3HB  ALA A 720      30.260 -15.161   7.378  1.00  1.930          H  
ATOM  11188  N   THR A 721      32.977 -17.656   5.979  1.00  1.140          N  
ATOM  11189  CA  THR A 721      33.607 -17.629   4.669  1.00  1.280          C  
ATOM  11190  C   THR A 721      34.045 -18.990   4.178  1.00  1.090          C  
ATOM  11191  O   THR A 721      34.229 -19.910   4.973  1.00  1.000          O  
ATOM  11192  CB  THR A 721      34.864 -16.768   4.741  1.00  1.740          C  
ATOM  11193  OG1 THR A 721      35.814 -17.422   5.603  1.00  1.740          O  
ATOM  11194  CG2 THR A 721      34.524 -15.395   5.341  1.00  1.740          C  
ATOM  11195  H   THR A 721      33.438 -18.129   6.746  1.00  1.370          H  
ATOM  11196  HA  THR A 721      32.904 -17.215   3.949  1.00  1.540          H  
ATOM  11197  HB  THR A 721      35.288 -16.655   3.742  1.00  2.080          H  
ATOM  11198  HG1 THR A 721      36.145 -18.228   5.179  1.00  2.080          H  
ATOM  11199 1HG2 THR A 721      35.402 -14.792   5.417  1.00  2.080          H  
ATOM  11200 2HG2 THR A 721      33.795 -14.895   4.705  1.00  2.080          H  
ATOM  11201 3HG2 THR A 721      34.117 -15.504   6.332  1.00  2.080          H  
ATOM  11202  N   GLN A 722      34.282 -19.091   2.869  1.00  1.340          N  
ATOM  11203  CA  GLN A 722      34.859 -20.321   2.311  1.00  1.380          C  
ATOM  11204  C   GLN A 722      36.222 -20.076   1.592  1.00  1.220          C  
ATOM  11205  O   GLN A 722      37.231 -20.543   2.112  1.00  1.740          O  
ATOM  11206  CB  GLN A 722      33.813 -21.091   1.479  1.00  1.920          C  
ATOM  11207  CG  GLN A 722      32.726 -21.753   2.245  1.00  1.920          C  
ATOM  11208  CD  GLN A 722      33.222 -22.907   3.072  1.00  1.920          C  
ATOM  11209  OE1 GLN A 722      34.059 -23.696   2.611  1.00  1.920          O  
ATOM  11210  NE2 GLN A 722      32.702 -23.037   4.278  1.00  1.920          N  
ATOM  11211  H   GLN A 722      34.073 -18.275   2.283  1.00  1.610          H  
ATOM  11212  HA  GLN A 722      35.092 -20.979   3.149  1.00  1.660          H  
ATOM  11213 1HB  GLN A 722      33.238 -20.402   0.876  1.00  2.300          H  
ATOM  11214 2HB  GLN A 722      34.290 -21.830   0.835  1.00  2.300          H  
ATOM  11215 1HG  GLN A 722      32.316 -21.018   2.913  1.00  2.300          H  
ATOM  11216 2HG  GLN A 722      31.959 -22.103   1.556  1.00  2.300          H  
ATOM  11217 1HE2 GLN A 722      32.984 -23.784   4.877  1.00  2.300          H  
ATOM  11218 2HE2 GLN A 722      31.998 -22.370   4.597  1.00  2.300          H  
ATOM  11219  N   PRO A 723      36.320 -19.407   0.410  1.00  1.450          N  
ATOM  11220  CA  PRO A 723      37.595 -19.002  -0.181  1.00  1.660          C  
ATOM  11221  C   PRO A 723      38.288 -17.962   0.685  1.00  1.140          C  
ATOM  11222  O   PRO A 723      37.615 -17.107   1.271  1.00  1.720          O  
ATOM  11223  CB  PRO A 723      37.169 -18.341  -1.503  1.00  2.490          C  
ATOM  11224  CG  PRO A 723      35.814 -18.901  -1.806  1.00  2.490          C  
ATOM  11225  CD  PRO A 723      35.169 -19.209  -0.487  1.00  2.490          C  
ATOM  11226  HA  PRO A 723      38.233 -19.878  -0.343  1.00  1.990          H  
ATOM  11227 1HB  PRO A 723      37.180 -17.252  -1.410  1.00  2.990          H  
ATOM  11228 2HB  PRO A 723      37.906 -18.585  -2.301  1.00  2.990          H  
ATOM  11229 1HG  PRO A 723      35.231 -18.149  -2.327  1.00  2.990          H  
ATOM  11230 2HG  PRO A 723      35.891 -19.774  -2.477  1.00  2.990          H  
ATOM  11231 1HD  PRO A 723      34.482 -18.439  -0.128  1.00  2.990          H  
ATOM  11232 2HD  PRO A 723      34.669 -20.140  -0.728  1.00  2.990          H  
ATOM  11233  N   TYR A 724      39.623 -17.980   0.695  1.00  1.030          N  
ATOM  11234  CA  TYR A 724      40.383 -16.902   1.324  1.00  1.170          C  
ATOM  11235  C   TYR A 724      41.812 -16.864   0.801  1.00  0.840          C  
ATOM  11236  O   TYR A 724      42.377 -17.906   0.455  1.00  1.000          O  
ATOM  11237  CB  TYR A 724      40.353 -17.010   2.844  1.00  1.580          C  
ATOM  11238  CG  TYR A 724      40.944 -18.234   3.430  1.00  1.580          C  
ATOM  11239  CD1 TYR A 724      42.271 -18.253   3.795  1.00  1.580          C  
ATOM  11240  CD2 TYR A 724      40.151 -19.350   3.616  1.00  1.580          C  
ATOM  11241  CE1 TYR A 724      42.815 -19.387   4.340  1.00  1.580          C  
ATOM  11242  CE2 TYR A 724      40.686 -20.488   4.159  1.00  1.580          C  
ATOM  11243  CZ  TYR A 724      42.013 -20.516   4.522  1.00  1.580          C  
ATOM  11244  OH  TYR A 724      42.548 -21.665   5.062  1.00  1.580          O  
ATOM  11245  H   TYR A 724      40.125 -18.727   0.233  1.00  1.240          H  
ATOM  11246  HA  TYR A 724      39.917 -15.964   1.048  1.00  1.400          H  
ATOM  11247 1HB  TYR A 724      40.847 -16.136   3.282  1.00  1.900          H  
ATOM  11248 2HB  TYR A 724      39.334 -16.991   3.142  1.00  1.900          H  
ATOM  11249  HD1 TYR A 724      42.883 -17.376   3.644  1.00  1.900          H  
ATOM  11250  HD2 TYR A 724      39.099 -19.328   3.328  1.00  1.900          H  
ATOM  11251  HE1 TYR A 724      43.866 -19.404   4.625  1.00  1.900          H  
ATOM  11252  HE2 TYR A 724      40.061 -21.370   4.302  1.00  1.900          H  
ATOM  11253  HH  TYR A 724      43.448 -21.497   5.349  1.00  1.900          H  
ATOM  11254  N   PHE A 725      42.416 -15.679   0.788  1.00  0.840          N  
ATOM  11255  CA  PHE A 725      43.831 -15.572   0.437  1.00  0.840          C  
ATOM  11256  C   PHE A 725      44.493 -14.293   0.955  1.00  0.780          C  
ATOM  11257  O   PHE A 725      43.824 -13.293   1.235  1.00  0.810          O  
ATOM  11258  CB  PHE A 725      43.991 -15.663  -1.082  1.00  1.180          C  
ATOM  11259  CG  PHE A 725      43.338 -14.541  -1.812  1.00  1.180          C  
ATOM  11260  CD1 PHE A 725      44.064 -13.422  -2.172  1.00  1.180          C  
ATOM  11261  CD2 PHE A 725      41.994 -14.576  -2.127  1.00  1.180          C  
ATOM  11262  CE1 PHE A 725      43.467 -12.392  -2.813  1.00  1.180          C  
ATOM  11263  CE2 PHE A 725      41.426 -13.528  -2.763  1.00  1.180          C  
ATOM  11264  CZ  PHE A 725      42.161 -12.460  -3.089  1.00  1.180          C  
ATOM  11265  H   PHE A 725      41.857 -14.849   1.017  1.00  1.010          H  
ATOM  11266  HA  PHE A 725      44.352 -16.418   0.892  1.00  1.010          H  
ATOM  11267 1HB  PHE A 725      45.049 -15.660  -1.336  1.00  1.410          H  
ATOM  11268 2HB  PHE A 725      43.568 -16.600  -1.442  1.00  1.410          H  
ATOM  11269  HD1 PHE A 725      45.124 -13.373  -1.938  1.00  1.410          H  
ATOM  11270  HD2 PHE A 725      41.378 -15.445  -1.858  1.00  1.410          H  
ATOM  11271  HE1 PHE A 725      44.034 -11.515  -3.093  1.00  1.410          H  
ATOM  11272  HE2 PHE A 725      40.377 -13.535  -3.000  1.00  1.410          H  
ATOM  11273  HZ  PHE A 725      41.701 -11.670  -3.549  1.00  1.410          H  
ATOM  11274  N   ASP A 726      45.824 -14.318   1.045  1.00  0.790          N  
ATOM  11275  CA  ASP A 726      46.606 -13.147   1.424  1.00  0.800          C  
ATOM  11276  C   ASP A 726      46.888 -12.248   0.231  1.00  0.770          C  
ATOM  11277  O   ASP A 726      47.108 -12.725  -0.886  1.00  0.910          O  
ATOM  11278  CB  ASP A 726      47.909 -13.577   2.101  1.00  1.120          C  
ATOM  11279  CG  ASP A 726      47.708 -14.069   3.546  1.00  1.120          C  
ATOM  11280  OD1 ASP A 726      47.172 -13.302   4.333  1.00  1.120          O  
ATOM  11281  OD2 ASP A 726      48.064 -15.173   3.845  1.00  1.120          O  
ATOM  11282  H   ASP A 726      46.313 -15.179   0.839  1.00  0.950          H  
ATOM  11283  HA  ASP A 726      46.030 -12.571   2.150  1.00  0.960          H  
ATOM  11284 1HB  ASP A 726      48.372 -14.374   1.519  1.00  1.340          H  
ATOM  11285 2HB  ASP A 726      48.605 -12.739   2.112  1.00  1.340          H  
ATOM  11286  N   SER A 727      46.889 -10.943   0.467  1.00  0.810          N  
ATOM  11287  CA  SER A 727      47.157  -9.966  -0.583  1.00  0.870          C  
ATOM  11288  C   SER A 727      47.623  -8.641   0.001  1.00  0.840          C  
ATOM  11289  O   SER A 727      47.694  -8.465   1.220  1.00  1.100          O  
ATOM  11290  CB  SER A 727      45.931  -9.728  -1.434  1.00  1.190          C  
ATOM  11291  OG  SER A 727      44.974  -8.991  -0.743  1.00  1.190          O  
ATOM  11292  H   SER A 727      46.698 -10.625   1.407  1.00  0.970          H  
ATOM  11293  HA  SER A 727      47.952 -10.356  -1.221  1.00  1.040          H  
ATOM  11294 1HB  SER A 727      46.205  -9.217  -2.351  1.00  1.430          H  
ATOM  11295 2HB  SER A 727      45.521 -10.679  -1.704  1.00  1.430          H  
ATOM  11296  HG  SER A 727      44.172  -9.026  -1.278  1.00  1.430          H  
ATOM  11297  N   TYR A 728      47.947  -7.703  -0.881  1.00  0.890          N  
ATOM  11298  CA  TYR A 728      48.438  -6.378  -0.512  1.00  0.940          C  
ATOM  11299  C   TYR A 728      47.613  -5.656   0.552  1.00  0.900          C  
ATOM  11300  O   TYR A 728      48.169  -5.058   1.473  1.00  0.990          O  
ATOM  11301  CB  TYR A 728      48.522  -5.503  -1.760  1.00  1.300          C  
ATOM  11302  CG  TYR A 728      48.906  -4.088  -1.475  1.00  1.300          C  
ATOM  11303  CD1 TYR A 728      50.226  -3.754  -1.251  1.00  1.300          C  
ATOM  11304  CD2 TYR A 728      47.931  -3.118  -1.437  1.00  1.300          C  
ATOM  11305  CE1 TYR A 728      50.563  -2.444  -0.990  1.00  1.300          C  
ATOM  11306  CE2 TYR A 728      48.258  -1.825  -1.181  1.00  1.300          C  
ATOM  11307  CZ  TYR A 728      49.564  -1.475  -0.955  1.00  1.300          C  
ATOM  11308  OH  TYR A 728      49.886  -0.161  -0.700  1.00  1.300          O  
ATOM  11309  H   TYR A 728      47.862  -7.926  -1.863  1.00  1.070          H  
ATOM  11310  HA  TYR A 728      49.443  -6.500  -0.110  1.00  1.130          H  
ATOM  11311 1HB  TYR A 728      49.252  -5.919  -2.453  1.00  1.560          H  
ATOM  11312 2HB  TYR A 728      47.558  -5.499  -2.261  1.00  1.560          H  
ATOM  11313  HD1 TYR A 728      50.996  -4.522  -1.279  1.00  1.560          H  
ATOM  11314  HD2 TYR A 728      46.898  -3.386  -1.612  1.00  1.560          H  
ATOM  11315  HE1 TYR A 728      51.603  -2.174  -0.811  1.00  1.560          H  
ATOM  11316  HE2 TYR A 728      47.485  -1.074  -1.152  1.00  1.560          H  
ATOM  11317  HH  TYR A 728      50.815  -0.099  -0.463  1.00  1.560          H  
ATOM  11318  N   LEU A 729      46.293  -5.672   0.410  1.00  0.860          N  
ATOM  11319  CA  LEU A 729      45.423  -4.917   1.305  1.00  0.850          C  
ATOM  11320  C   LEU A 729      45.062  -5.623   2.609  1.00  0.840          C  
ATOM  11321  O   LEU A 729      44.404  -5.023   3.453  1.00  0.900          O  
ATOM  11322  CB  LEU A 729      44.075  -4.633   0.621  1.00  1.190          C  
ATOM  11323  CG  LEU A 729      44.030  -3.786  -0.644  1.00  1.190          C  
ATOM  11324  CD1 LEU A 729      42.600  -3.771  -1.172  1.00  1.190          C  
ATOM  11325  CD2 LEU A 729      44.443  -2.389  -0.368  1.00  1.190          C  
ATOM  11326  H   LEU A 729      45.894  -6.216  -0.341  1.00  1.030          H  
ATOM  11327  HA  LEU A 729      45.930  -3.988   1.557  1.00  1.020          H  
ATOM  11328 1HB  LEU A 729      43.613  -5.591   0.379  1.00  1.430          H  
ATOM  11329 2HB  LEU A 729      43.455  -4.133   1.347  1.00  1.430          H  
ATOM  11330  HG  LEU A 729      44.682  -4.220  -1.398  1.00  1.430          H  
ATOM  11331 1HD1 LEU A 729      42.557  -3.169  -2.063  1.00  1.430          H  
ATOM  11332 2HD1 LEU A 729      42.277  -4.776  -1.390  1.00  1.430          H  
ATOM  11333 3HD1 LEU A 729      41.940  -3.335  -0.431  1.00  1.430          H  
ATOM  11334 1HD2 LEU A 729      44.366  -1.860  -1.296  1.00  1.430          H  
ATOM  11335 2HD2 LEU A 729      43.779  -1.936   0.367  1.00  1.430          H  
ATOM  11336 3HD2 LEU A 729      45.462  -2.350   0.000  1.00  1.430          H  
ATOM  11337  N   GLY A 730      45.446  -6.882   2.777  1.00  0.840          N  
ATOM  11338  CA  GLY A 730      45.021  -7.678   3.934  1.00  0.830          C  
ATOM  11339  C   GLY A 730      44.256  -8.899   3.439  1.00  0.770          C  
ATOM  11340  O   GLY A 730      43.879  -8.963   2.272  1.00  0.710          O  
ATOM  11341  H   GLY A 730      46.082  -7.311   2.097  1.00  1.010          H  
ATOM  11342 1HA  GLY A 730      45.890  -7.992   4.518  1.00  1.000          H  
ATOM  11343 2HA  GLY A 730      44.382  -7.094   4.586  1.00  1.000          H  
ATOM  11344  N   CYS A 731      44.024  -9.876   4.312  1.00  0.830          N  
ATOM  11345  CA  CYS A 731      43.372 -11.123   3.900  1.00  0.800          C  
ATOM  11346  C   CYS A 731      41.977 -10.875   3.326  1.00  0.770          C  
ATOM  11347  O   CYS A 731      41.136 -10.170   3.906  1.00  0.760          O  
ATOM  11348  CB  CYS A 731      43.310 -12.114   5.055  1.00  1.130          C  
ATOM  11349  SG  CYS A 731      42.633 -13.771   4.619  1.00  1.130          S  
ATOM  11350  H   CYS A 731      44.363  -9.764   5.265  1.00  1.000          H  
ATOM  11351  HA  CYS A 731      43.980 -11.581   3.122  1.00  0.960          H  
ATOM  11352 1HB  CYS A 731      44.306 -12.238   5.432  1.00  1.360          H  
ATOM  11353 2HB  CYS A 731      42.710 -11.701   5.862  1.00  1.360          H  
ATOM  11354  N   VAL A 732      41.763 -11.446   2.143  1.00  0.760          N  
ATOM  11355  CA  VAL A 732      40.534 -11.293   1.382  1.00  0.770          C  
ATOM  11356  C   VAL A 732      39.702 -12.564   1.408  1.00  0.740          C  
ATOM  11357  O   VAL A 732      40.194 -13.645   1.083  1.00  0.750          O  
ATOM  11358  CB  VAL A 732      40.856 -10.965  -0.098  1.00  1.070          C  
ATOM  11359  CG1 VAL A 732      39.568 -10.817  -0.908  1.00  1.070          C  
ATOM  11360  CG2 VAL A 732      41.676  -9.713  -0.205  1.00  1.070          C  
ATOM  11361  H   VAL A 732      42.518 -12.030   1.766  1.00  0.910          H  
ATOM  11362  HA  VAL A 732      39.952 -10.479   1.819  1.00  0.920          H  
ATOM  11363  HB  VAL A 732      41.422 -11.786  -0.504  1.00  1.290          H  
ATOM  11364 1HG1 VAL A 732      39.812 -10.614  -1.948  1.00  1.290          H  
ATOM  11365 2HG1 VAL A 732      38.993 -11.729  -0.849  1.00  1.290          H  
ATOM  11366 3HG1 VAL A 732      38.975  -9.989  -0.508  1.00  1.290          H  
ATOM  11367 1HG2 VAL A 732      41.908  -9.522  -1.246  1.00  1.290          H  
ATOM  11368 2HG2 VAL A 732      41.116  -8.893   0.200  1.00  1.290          H  
ATOM  11369 3HG2 VAL A 732      42.599  -9.832   0.353  1.00  1.290          H  
ATOM  11370  N   PHE A 733      38.434 -12.433   1.792  1.00  0.720          N  
ATOM  11371  CA  PHE A 733      37.525 -13.581   1.878  1.00  0.730          C  
ATOM  11372  C   PHE A 733      36.391 -13.592   0.864  1.00  0.830          C  
ATOM  11373  O   PHE A 733      35.830 -12.548   0.501  1.00  1.300          O  
ATOM  11374  CB  PHE A 733      36.928 -13.663   3.250  1.00  1.020          C  
ATOM  11375  CG  PHE A 733      37.923 -13.981   4.271  1.00  1.020          C  
ATOM  11376  CD1 PHE A 733      38.692 -13.014   4.783  1.00  1.020          C  
ATOM  11377  CD2 PHE A 733      38.093 -15.261   4.723  1.00  1.020          C  
ATOM  11378  CE1 PHE A 733      39.611 -13.301   5.707  1.00  1.020          C  
ATOM  11379  CE2 PHE A 733      39.016 -15.563   5.659  1.00  1.020          C  
ATOM  11380  CZ  PHE A 733      39.784 -14.591   6.163  1.00  1.020          C  
ATOM  11381  H   PHE A 733      38.125 -11.502   2.090  1.00  0.860          H  
ATOM  11382  HA  PHE A 733      38.112 -14.486   1.721  1.00  0.880          H  
ATOM  11383 1HB  PHE A 733      36.467 -12.747   3.486  1.00  1.220          H  
ATOM  11384 2HB  PHE A 733      36.165 -14.422   3.245  1.00  1.220          H  
ATOM  11385  HD1 PHE A 733      38.578 -11.992   4.430  1.00  1.220          H  
ATOM  11386  HD2 PHE A 733      37.489 -16.056   4.305  1.00  1.220          H  
ATOM  11387  HE1 PHE A 733      40.241 -12.500   6.073  1.00  1.220          H  
ATOM  11388  HE2 PHE A 733      39.130 -16.581   5.980  1.00  1.220          H  
ATOM  11389  HZ  PHE A 733      40.544 -14.821   6.908  1.00  1.220          H  
ATOM  11390  N   ASN A 734      35.994 -14.823   0.503  1.00  0.700          N  
ATOM  11391  CA  ASN A 734      34.927 -15.182  -0.437  1.00  0.720          C  
ATOM  11392  C   ASN A 734      35.205 -14.713  -1.853  1.00  0.750          C  
ATOM  11393  O   ASN A 734      34.297 -14.637  -2.689  1.00  0.810          O  
ATOM  11394  CB  ASN A 734      33.572 -14.676   0.030  1.00  1.000          C  
ATOM  11395  CG  ASN A 734      33.110 -15.339   1.305  1.00  1.000          C  
ATOM  11396  OD1 ASN A 734      33.385 -16.549   1.535  1.00  1.000          O  
ATOM  11397  ND2 ASN A 734      32.393 -14.576   2.122  1.00  1.000          N  
ATOM  11398  H   ASN A 734      36.524 -15.615   0.893  1.00  0.840          H  
ATOM  11399  HA  ASN A 734      34.876 -16.261  -0.479  1.00  0.860          H  
ATOM  11400 1HB  ASN A 734      33.598 -13.597   0.183  1.00  1.200          H  
ATOM  11401 2HB  ASN A 734      32.827 -14.866  -0.747  1.00  1.200          H  
ATOM  11402 1HD2 ASN A 734      32.008 -14.945   2.974  1.00  1.200          H  
ATOM  11403 2HD2 ASN A 734      32.198 -13.588   1.882  1.00  1.200          H  
ATOM  11404  N   ALA A 735      36.488 -14.557  -2.145  1.00  0.750          N  
ATOM  11405  CA  ALA A 735      36.948 -14.151  -3.444  1.00  0.810          C  
ATOM  11406  C   ALA A 735      38.150 -14.969  -3.848  1.00  0.770          C  
ATOM  11407  O   ALA A 735      38.930 -15.410  -2.999  1.00  0.840          O  
ATOM  11408  CB  ALA A 735      37.327 -12.676  -3.452  1.00  1.110          C  
ATOM  11409  H   ALA A 735      37.165 -14.678  -1.407  1.00  0.900          H  
ATOM  11410  HA  ALA A 735      36.151 -14.322  -4.140  1.00  0.970          H  
ATOM  11411 1HB  ALA A 735      37.655 -12.394  -4.452  1.00  1.330          H  
ATOM  11412 2HB  ALA A 735      36.484 -12.067  -3.160  1.00  1.330          H  
ATOM  11413 3HB  ALA A 735      38.127 -12.524  -2.757  1.00  1.330          H  
ATOM  11414  N   ASP A 736      38.306 -15.156  -5.143  1.00  0.760          N  
ATOM  11415  CA  ASP A 736      39.488 -15.811  -5.669  1.00  0.790          C  
ATOM  11416  C   ASP A 736      40.545 -14.765  -5.992  1.00  0.770          C  
ATOM  11417  O   ASP A 736      40.233 -13.602  -6.280  1.00  0.800          O  
ATOM  11418  CB  ASP A 736      39.145 -16.699  -6.872  1.00  1.090          C  
ATOM  11419  CG  ASP A 736      38.383 -18.003  -6.464  1.00  1.090          C  
ATOM  11420  OD1 ASP A 736      38.683 -18.539  -5.424  1.00  1.090          O  
ATOM  11421  OD2 ASP A 736      37.476 -18.426  -7.176  1.00  1.090          O  
ATOM  11422  H   ASP A 736      37.571 -14.802  -5.764  1.00  0.910          H  
ATOM  11423  HA  ASP A 736      39.894 -16.465  -4.896  1.00  0.950          H  
ATOM  11424 1HB  ASP A 736      38.506 -16.138  -7.551  1.00  1.310          H  
ATOM  11425 2HB  ASP A 736      40.058 -16.961  -7.410  1.00  1.310          H  
ATOM  11426  N   ASN A 737      41.806 -15.179  -5.990  1.00  0.810          N  
ATOM  11427  CA  ASN A 737      42.883 -14.252  -6.315  1.00  0.820          C  
ATOM  11428  C   ASN A 737      43.054 -14.113  -7.819  1.00  0.830          C  
ATOM  11429  O   ASN A 737      43.613 -14.998  -8.473  1.00  0.990          O  
ATOM  11430  CB  ASN A 737      44.188 -14.704  -5.690  1.00  1.140          C  
ATOM  11431  CG  ASN A 737      45.303 -13.700  -5.900  1.00  1.140          C  
ATOM  11432  OD1 ASN A 737      45.258 -12.871  -6.825  1.00  1.140          O  
ATOM  11433  ND2 ASN A 737      46.318 -13.745  -5.063  1.00  1.140          N  
ATOM  11434  H   ASN A 737      42.021 -16.136  -5.744  1.00  0.970          H  
ATOM  11435  HA  ASN A 737      42.627 -13.266  -5.924  1.00  0.980          H  
ATOM  11436 1HB  ASN A 737      44.047 -14.879  -4.634  1.00  1.370          H  
ATOM  11437 2HB  ASN A 737      44.486 -15.651  -6.135  1.00  1.370          H  
ATOM  11438 1HD2 ASN A 737      47.068 -13.086  -5.164  1.00  1.370          H  
ATOM  11439 2HD2 ASN A 737      46.358 -14.419  -4.321  1.00  1.370          H  
ATOM  11440  N   LEU A 738      42.506 -13.038  -8.378  1.00  0.780          N  
ATOM  11441  CA  LEU A 738      42.537 -12.773  -9.802  1.00  0.850          C  
ATOM  11442  C   LEU A 738      43.334 -11.497 -10.030  1.00  0.850          C  
ATOM  11443  O   LEU A 738      43.101 -10.788 -11.007  1.00  0.920          O  
ATOM  11444  CB  LEU A 738      41.119 -12.604 -10.388  1.00  1.160          C  
ATOM  11445  CG  LEU A 738      40.265 -13.862 -10.781  1.00  1.160          C  
ATOM  11446  CD1 LEU A 738      40.936 -14.654 -11.886  1.00  1.160          C  
ATOM  11447  CD2 LEU A 738      40.005 -14.717  -9.578  1.00  1.160          C  
ATOM  11448  H   LEU A 738      42.065 -12.311  -7.808  1.00  0.940          H  
ATOM  11449  HA  LEU A 738      43.056 -13.583 -10.302  1.00  1.020          H  
ATOM  11450 1HB  LEU A 738      40.533 -12.023  -9.676  1.00  1.390          H  
ATOM  11451 2HB  LEU A 738      41.213 -12.030 -11.297  1.00  1.390          H  
ATOM  11452  HG  LEU A 738      39.337 -13.519 -11.166  1.00  1.390          H  
ATOM  11453 1HD1 LEU A 738      40.303 -15.495 -12.163  1.00  1.390          H  
ATOM  11454 2HD1 LEU A 738      41.073 -14.012 -12.748  1.00  1.390          H  
ATOM  11455 3HD1 LEU A 738      41.897 -15.033 -11.557  1.00  1.390          H  
ATOM  11456 1HD2 LEU A 738      39.377 -15.559  -9.864  1.00  1.390          H  
ATOM  11457 2HD2 LEU A 738      40.929 -15.094  -9.185  1.00  1.390          H  
ATOM  11458 3HD2 LEU A 738      39.500 -14.127  -8.820  1.00  1.390          H  
ATOM  11459  N   THR A 739      44.306 -11.197  -9.164  1.00  0.830          N  
ATOM  11460  CA  THR A 739      45.032  -9.921  -9.256  1.00  0.860          C  
ATOM  11461  C   THR A 739      45.876  -9.743 -10.510  1.00  0.830          C  
ATOM  11462  O   THR A 739      46.295  -8.624 -10.818  1.00  0.850          O  
ATOM  11463  CB  THR A 739      45.914  -9.696  -8.023  1.00  1.190          C  
ATOM  11464  OG1 THR A 739      46.859 -10.772  -7.900  1.00  1.190          O  
ATOM  11465  CG2 THR A 739      45.021  -9.631  -6.806  1.00  1.190          C  
ATOM  11466  H   THR A 739      44.521 -11.834  -8.385  1.00  1.000          H  
ATOM  11467  HA  THR A 739      44.292  -9.126  -9.254  1.00  1.030          H  
ATOM  11468  HB  THR A 739      46.461  -8.758  -8.123  1.00  1.430          H  
ATOM  11469  HG1 THR A 739      47.556 -10.678  -8.567  1.00  1.430          H  
ATOM  11470 1HG2 THR A 739      45.625  -9.470  -5.917  1.00  1.430          H  
ATOM  11471 2HG2 THR A 739      44.315  -8.807  -6.927  1.00  1.430          H  
ATOM  11472 3HG2 THR A 739      44.469 -10.551  -6.704  1.00  1.430          H  
ATOM  11473  N   ASP A 740      46.056 -10.819 -11.278  1.00  0.810          N  
ATOM  11474  CA  ASP A 740      46.810 -10.797 -12.530  1.00  0.810          C  
ATOM  11475  C   ASP A 740      45.913 -10.355 -13.692  1.00  0.810          C  
ATOM  11476  O   ASP A 740      46.348 -10.269 -14.844  1.00  0.860          O  
ATOM  11477  CB  ASP A 740      47.369 -12.187 -12.830  1.00  1.130          C  
ATOM  11478  CG  ASP A 740      48.431 -12.642 -11.833  1.00  1.130          C  
ATOM  11479  OD1 ASP A 740      49.077 -11.819 -11.221  1.00  1.130          O  
ATOM  11480  OD2 ASP A 740      48.568 -13.828 -11.681  1.00  1.130          O  
ATOM  11481  H   ASP A 740      45.675 -11.692 -10.945  1.00  0.970          H  
ATOM  11482  HA  ASP A 740      47.631 -10.088 -12.434  1.00  0.970          H  
ATOM  11483 1HB  ASP A 740      46.555 -12.911 -12.835  1.00  1.360          H  
ATOM  11484 2HB  ASP A 740      47.808 -12.189 -13.829  1.00  1.360          H  
ATOM  11485  N   TYR A 741      44.653 -10.074 -13.368  1.00  0.810          N  
ATOM  11486  CA  TYR A 741      43.626  -9.640 -14.290  1.00  0.820          C  
ATOM  11487  C   TYR A 741      43.206  -8.251 -13.827  1.00  0.830          C  
ATOM  11488  O   TYR A 741      43.438  -7.897 -12.661  1.00  0.850          O  
ATOM  11489  CB  TYR A 741      42.466 -10.632 -14.258  1.00  1.140          C  
ATOM  11490  CG  TYR A 741      42.895 -12.030 -14.672  1.00  1.140          C  
ATOM  11491  CD1 TYR A 741      43.460 -12.887 -13.729  1.00  1.140          C  
ATOM  11492  CD2 TYR A 741      42.731 -12.458 -15.972  1.00  1.140          C  
ATOM  11493  CE1 TYR A 741      43.855 -14.144 -14.081  1.00  1.140          C  
ATOM  11494  CE2 TYR A 741      43.129 -13.732 -16.328  1.00  1.140          C  
ATOM  11495  CZ  TYR A 741      43.690 -14.571 -15.384  1.00  1.140          C  
ATOM  11496  OH  TYR A 741      44.089 -15.838 -15.736  1.00  1.140          O  
ATOM  11497  H   TYR A 741      44.360 -10.184 -12.397  1.00  0.970          H  
ATOM  11498  HA  TYR A 741      44.035  -9.567 -15.297  1.00  0.980          H  
ATOM  11499 1HB  TYR A 741      42.045 -10.679 -13.259  1.00  1.370          H  
ATOM  11500 2HB  TYR A 741      41.679 -10.300 -14.930  1.00  1.370          H  
ATOM  11501  HD1 TYR A 741      43.589 -12.559 -12.710  1.00  1.370          H  
ATOM  11502  HD2 TYR A 741      42.289 -11.797 -16.716  1.00  1.370          H  
ATOM  11503  HE1 TYR A 741      44.297 -14.804 -13.335  1.00  1.370          H  
ATOM  11504  HE2 TYR A 741      43.000 -14.075 -17.355  1.00  1.370          H  
ATOM  11505  HH  TYR A 741      43.918 -15.980 -16.670  1.00  1.370          H  
ATOM  11506  N   SER A 742      42.633  -7.442 -14.717  1.00  0.870          N  
ATOM  11507  CA  SER A 742      42.266  -6.097 -14.297  1.00  0.880          C  
ATOM  11508  C   SER A 742      41.066  -5.500 -14.994  1.00  0.910          C  
ATOM  11509  O   SER A 742      40.599  -5.988 -16.031  1.00  0.960          O  
ATOM  11510  CB  SER A 742      43.440  -5.161 -14.520  1.00  1.230          C  
ATOM  11511  OG  SER A 742      43.723  -5.020 -15.887  1.00  1.230          O  
ATOM  11512  H   SER A 742      42.468  -7.738 -15.669  1.00  1.040          H  
ATOM  11513  HA  SER A 742      42.036  -6.134 -13.235  1.00  1.060          H  
ATOM  11514 1HB  SER A 742      43.216  -4.183 -14.104  1.00  1.470          H  
ATOM  11515 2HB  SER A 742      44.318  -5.539 -14.000  1.00  1.470          H  
ATOM  11516  HG  SER A 742      44.468  -4.379 -15.937  1.00  1.470          H  
ATOM  11517  N   VAL A 743      40.564  -4.431 -14.378  1.00  0.890          N  
ATOM  11518  CA  VAL A 743      39.462  -3.644 -14.910  1.00  0.920          C  
ATOM  11519  C   VAL A 743      39.832  -2.172 -14.886  1.00  0.970          C  
ATOM  11520  O   VAL A 743      40.641  -1.762 -14.055  1.00  0.970          O  
ATOM  11521  CB  VAL A 743      38.198  -3.855 -14.046  1.00  1.280          C  
ATOM  11522  CG1 VAL A 743      37.813  -5.329 -14.058  1.00  1.280          C  
ATOM  11523  CG2 VAL A 743      38.445  -3.346 -12.586  1.00  1.280          C  
ATOM  11524  H   VAL A 743      41.036  -4.159 -13.510  1.00  1.070          H  
ATOM  11525  HA  VAL A 743      39.265  -3.951 -15.938  1.00  1.100          H  
ATOM  11526  HB  VAL A 743      37.364  -3.303 -14.482  1.00  1.530          H  
ATOM  11527 1HG1 VAL A 743      36.903  -5.478 -13.464  1.00  1.530          H  
ATOM  11528 2HG1 VAL A 743      37.632  -5.650 -15.081  1.00  1.530          H  
ATOM  11529 3HG1 VAL A 743      38.608  -5.930 -13.631  1.00  1.530          H  
ATOM  11530 1HG2 VAL A 743      37.544  -3.507 -12.005  1.00  1.530          H  
ATOM  11531 2HG2 VAL A 743      39.266  -3.897 -12.131  1.00  1.530          H  
ATOM  11532 3HG2 VAL A 743      38.679  -2.288 -12.585  1.00  1.530          H  
ATOM  11533  N   SER A 744      39.180  -1.368 -15.727  1.00  1.030          N  
ATOM  11534  CA  SER A 744      39.368   0.081 -15.709  1.00  1.100          C  
ATOM  11535  C   SER A 744      38.348   0.770 -14.822  1.00  1.030          C  
ATOM  11536  O   SER A 744      38.513   1.926 -14.429  1.00  1.060          O  
ATOM  11537  CB  SER A 744      39.261   0.630 -17.111  1.00  1.510          C  
ATOM  11538  OG  SER A 744      37.966   0.424 -17.626  1.00  1.510          O  
ATOM  11539  H   SER A 744      38.552  -1.761 -16.416  1.00  1.240          H  
ATOM  11540  HA  SER A 744      40.352   0.298 -15.315  1.00  1.320          H  
ATOM  11541 1HB  SER A 744      39.490   1.698 -17.096  1.00  1.810          H  
ATOM  11542 2HB  SER A 744      40.000   0.148 -17.749  1.00  1.810          H  
ATOM  11543  HG  SER A 744      37.962   0.832 -18.499  1.00  1.810          H  
ATOM  11544  N   SER A 745      37.283   0.049 -14.504  1.00  0.960          N  
ATOM  11545  CA  SER A 745      36.187   0.573 -13.715  1.00  0.910          C  
ATOM  11546  C   SER A 745      35.415  -0.529 -13.032  1.00  0.870          C  
ATOM  11547  O   SER A 745      35.208  -1.606 -13.598  1.00  0.910          O  
ATOM  11548  CB  SER A 745      35.251   1.392 -14.570  1.00  1.290          C  
ATOM  11549  OG  SER A 745      34.183   1.865 -13.799  1.00  1.290          O  
ATOM  11550  H   SER A 745      37.208  -0.883 -14.875  1.00  1.150          H  
ATOM  11551  HA  SER A 745      36.577   1.224 -12.947  1.00  1.090          H  
ATOM  11552 1HB  SER A 745      35.795   2.233 -15.002  1.00  1.550          H  
ATOM  11553 2HB  SER A 745      34.874   0.786 -15.391  1.00  1.550          H  
ATOM  11554  HG  SER A 745      33.719   2.501 -14.351  1.00  1.550          H  
ATOM  11555  N   CYS A 746      35.001  -0.245 -11.814  1.00  0.850          N  
ATOM  11556  CA  CYS A 746      34.152  -1.142 -11.031  1.00  0.860          C  
ATOM  11557  C   CYS A 746      33.388  -0.309 -10.026  1.00  0.880          C  
ATOM  11558  O   CYS A 746      33.759   0.831  -9.743  1.00  0.970          O  
ATOM  11559  CB  CYS A 746      34.999  -2.173 -10.285  1.00  1.200          C  
ATOM  11560  SG  CYS A 746      36.003  -1.462  -8.952  1.00  1.200          S  
ATOM  11561  H   CYS A 746      35.236   0.654 -11.427  1.00  1.020          H  
ATOM  11562  HA  CYS A 746      33.456  -1.647 -11.698  1.00  1.030          H  
ATOM  11563 1HB  CYS A 746      34.346  -2.928  -9.848  1.00  1.440          H  
ATOM  11564 2HB  CYS A 746      35.658  -2.679 -10.978  1.00  1.440          H  
ATOM  11565  N   ALA A 747      32.326  -0.862  -9.443  1.00  0.880          N  
ATOM  11566  CA  ALA A 747      31.648  -0.139  -8.372  1.00  0.970          C  
ATOM  11567  C   ALA A 747      32.312  -0.448  -7.045  1.00  0.920          C  
ATOM  11568  O   ALA A 747      32.530   0.416  -6.190  1.00  1.070          O  
ATOM  11569  CB  ALA A 747      30.177  -0.526  -8.302  1.00  1.320          C  
ATOM  11570  H   ALA A 747      32.010  -1.773  -9.741  1.00  1.060          H  
ATOM  11571  HA  ALA A 747      31.734   0.931  -8.563  1.00  1.160          H  
ATOM  11572 1HB  ALA A 747      29.693   0.030  -7.497  1.00  1.590          H  
ATOM  11573 2HB  ALA A 747      29.694  -0.291  -9.249  1.00  1.590          H  
ATOM  11574 3HB  ALA A 747      30.086  -1.591  -8.104  1.00  1.590          H  
ATOM  11575  N   LEU A 748      32.668  -1.705  -6.889  1.00  0.810          N  
ATOM  11576  CA  LEU A 748      33.174  -2.201  -5.636  1.00  0.790          C  
ATOM  11577  C   LEU A 748      34.678  -2.068  -5.495  1.00  0.790          C  
ATOM  11578  O   LEU A 748      35.427  -3.050  -5.519  1.00  0.840          O  
ATOM  11579  CB  LEU A 748      32.704  -3.641  -5.479  1.00  1.110          C  
ATOM  11580  CG  LEU A 748      31.136  -3.842  -5.563  1.00  1.110          C  
ATOM  11581  CD1 LEU A 748      30.804  -5.298  -5.452  1.00  1.110          C  
ATOM  11582  CD2 LEU A 748      30.434  -3.068  -4.475  1.00  1.110          C  
ATOM  11583  H   LEU A 748      32.522  -2.350  -7.647  1.00  0.970          H  
ATOM  11584  HA  LEU A 748      32.744  -1.603  -4.848  1.00  0.950          H  
ATOM  11585 1HB  LEU A 748      33.169  -4.250  -6.255  1.00  1.340          H  
ATOM  11586 2HB  LEU A 748      33.034  -3.995  -4.512  1.00  1.340          H  
ATOM  11587  HG  LEU A 748      30.779  -3.499  -6.530  1.00  1.340          H  
ATOM  11588 1HD1 LEU A 748      29.729  -5.432  -5.530  1.00  1.340          H  
ATOM  11589 2HD1 LEU A 748      31.301  -5.846  -6.255  1.00  1.340          H  
ATOM  11590 3HD1 LEU A 748      31.137  -5.674  -4.507  1.00  1.340          H  
ATOM  11591 1HD2 LEU A 748      29.370  -3.232  -4.564  1.00  1.340          H  
ATOM  11592 2HD2 LEU A 748      30.759  -3.400  -3.499  1.00  1.340          H  
ATOM  11593 3HD2 LEU A 748      30.631  -2.011  -4.575  1.00  1.340          H  
ATOM  11594  N   ARG A 749      35.118  -0.819  -5.391  1.00  0.750          N  
ATOM  11595  CA  ARG A 749      36.538  -0.525  -5.228  1.00  0.750          C  
ATOM  11596  C   ARG A 749      36.922  -0.753  -3.777  1.00  0.750          C  
ATOM  11597  O   ARG A 749      36.303  -0.181  -2.880  1.00  0.740          O  
ATOM  11598  CB  ARG A 749      36.868   0.917  -5.604  1.00  1.050          C  
ATOM  11599  CG  ARG A 749      36.759   1.245  -7.084  1.00  1.050          C  
ATOM  11600  CD  ARG A 749      37.099   2.634  -7.394  1.00  1.050          C  
ATOM  11601  NE  ARG A 749      38.520   2.899  -7.179  1.00  1.050          N  
ATOM  11602  CZ  ARG A 749      39.105   4.117  -7.243  1.00  1.050          C  
ATOM  11603  NH1 ARG A 749      38.389   5.190  -7.517  1.00  1.050          N  
ATOM  11604  NH2 ARG A 749      40.408   4.235  -7.027  1.00  1.050          N  
ATOM  11605  H   ARG A 749      34.403  -0.083  -5.427  1.00  0.900          H  
ATOM  11606  HA  ARG A 749      37.120  -1.193  -5.864  1.00  0.900          H  
ATOM  11607 1HB  ARG A 749      36.192   1.584  -5.075  1.00  1.260          H  
ATOM  11608 2HB  ARG A 749      37.880   1.149  -5.277  1.00  1.260          H  
ATOM  11609 1HG  ARG A 749      37.466   0.626  -7.628  1.00  1.260          H  
ATOM  11610 2HG  ARG A 749      35.741   1.053  -7.433  1.00  1.260          H  
ATOM  11611 1HD  ARG A 749      36.864   2.832  -8.441  1.00  1.260          H  
ATOM  11612 2HD  ARG A 749      36.516   3.292  -6.751  1.00  1.260          H  
ATOM  11613  HE  ARG A 749      39.112   2.106  -6.977  1.00  1.260          H  
ATOM  11614 1HH1 ARG A 749      37.397   5.111  -7.683  1.00  1.260          H  
ATOM  11615 2HH1 ARG A 749      38.832   6.097  -7.562  1.00  1.260          H  
ATOM  11616 1HH2 ARG A 749      40.961   3.419  -6.816  1.00  1.260          H  
ATOM  11617 2HH2 ARG A 749      40.848   5.143  -7.071  1.00  1.260          H  
ATOM  11618  N   MET A 750      37.943  -1.573  -3.534  1.00  0.770          N  
ATOM  11619  CA  MET A 750      38.356  -1.837  -2.157  1.00  0.780          C  
ATOM  11620  C   MET A 750      39.435  -0.829  -1.747  1.00  0.790          C  
ATOM  11621  O   MET A 750      39.593  -0.494  -0.563  1.00  0.820          O  
ATOM  11622  CB  MET A 750      38.792  -3.288  -1.992  1.00  1.090          C  
ATOM  11623  CG  MET A 750      37.648  -4.288  -2.263  1.00  1.090          C  
ATOM  11624  SD  MET A 750      36.131  -4.033  -1.250  1.00  1.090          S  
ATOM  11625  CE  MET A 750      36.524  -4.550   0.419  1.00  1.090          C  
ATOM  11626  H   MET A 750      38.445  -1.990  -4.315  1.00  0.920          H  
ATOM  11627  HA  MET A 750      37.503  -1.671  -1.503  1.00  0.940          H  
ATOM  11628 1HB  MET A 750      39.602  -3.503  -2.693  1.00  1.310          H  
ATOM  11629 2HB  MET A 750      39.172  -3.443  -0.993  1.00  1.310          H  
ATOM  11630 1HG  MET A 750      37.366  -4.207  -3.316  1.00  1.310          H  
ATOM  11631 2HG  MET A 750      38.009  -5.299  -2.088  1.00  1.310          H  
ATOM  11632 1HE  MET A 750      35.654  -4.406   1.059  1.00  1.310          H  
ATOM  11633 2HE  MET A 750      36.797  -5.605   0.417  1.00  1.310          H  
ATOM  11634 3HE  MET A 750      37.351  -3.953   0.801  1.00  1.310          H  
ATOM  11635  N   GLY A 751      40.151  -0.306  -2.745  1.00  0.820          N  
ATOM  11636  CA  GLY A 751      41.169   0.709  -2.486  1.00  0.830          C  
ATOM  11637  C   GLY A 751      42.590   0.318  -2.847  1.00  0.840          C  
ATOM  11638  O   GLY A 751      42.892  -0.845  -3.104  1.00  0.850          O  
ATOM  11639  H   GLY A 751      40.001  -0.663  -3.691  1.00  0.980          H  
ATOM  11640 1HA  GLY A 751      40.902   1.608  -3.041  1.00  1.000          H  
ATOM  11641 2HA  GLY A 751      41.135   0.987  -1.433  1.00  1.000          H  
ATOM  11642  N   SER A 752      43.441   1.343  -2.965  1.00  0.850          N  
ATOM  11643  CA  SER A 752      44.872   1.239  -3.278  1.00  0.880          C  
ATOM  11644  C   SER A 752      45.184   0.293  -4.427  1.00  0.880          C  
ATOM  11645  O   SER A 752      46.127  -0.495  -4.369  1.00  0.900          O  
ATOM  11646  CB  SER A 752      45.684   0.883  -2.055  1.00  1.220          C  
ATOM  11647  OG  SER A 752      45.566   1.862  -1.056  1.00  1.220          O  
ATOM  11648  H   SER A 752      43.088   2.266  -2.757  1.00  1.020          H  
ATOM  11649  HA  SER A 752      45.209   2.230  -3.584  1.00  1.060          H  
ATOM  11650 1HB  SER A 752      45.374  -0.045  -1.676  1.00  1.460          H  
ATOM  11651 2HB  SER A 752      46.729   0.783  -2.341  1.00  1.460          H  
ATOM  11652  HG  SER A 752      46.169   1.590  -0.356  1.00  1.460          H  
ATOM  11653  N   GLY A 753      44.407   0.406  -5.497  1.00  0.860          N  
ATOM  11654  CA  GLY A 753      44.607  -0.415  -6.675  1.00  0.870          C  
ATOM  11655  C   GLY A 753      43.738  -1.664  -6.803  1.00  0.860          C  
ATOM  11656  O   GLY A 753      43.934  -2.406  -7.756  1.00  0.880          O  
ATOM  11657  H   GLY A 753      43.659   1.080  -5.477  1.00  1.030          H  
ATOM  11658 1HA  GLY A 753      44.452   0.208  -7.557  1.00  1.040          H  
ATOM  11659 2HA  GLY A 753      45.651  -0.720  -6.710  1.00  1.040          H  
ATOM  11660  N   PHE A 754      42.771  -1.931  -5.912  1.00  0.840          N  
ATOM  11661  CA  PHE A 754      41.970  -3.147  -6.126  1.00  0.830          C  
ATOM  11662  C   PHE A 754      40.445  -2.981  -6.137  1.00  0.830          C  
ATOM  11663  O   PHE A 754      39.866  -2.128  -5.441  1.00  0.850          O  
ATOM  11664  CB  PHE A 754      42.326  -4.180  -5.076  1.00  1.170          C  
ATOM  11665  CG  PHE A 754      43.752  -4.576  -5.132  1.00  1.170          C  
ATOM  11666  CD1 PHE A 754      44.701  -3.883  -4.393  1.00  1.170          C  
ATOM  11667  CD2 PHE A 754      44.162  -5.623  -5.939  1.00  1.170          C  
ATOM  11668  CE1 PHE A 754      46.017  -4.228  -4.466  1.00  1.170          C  
ATOM  11669  CE2 PHE A 754      45.483  -5.969  -6.010  1.00  1.170          C  
ATOM  11670  CZ  PHE A 754      46.415  -5.272  -5.270  1.00  1.170          C  
ATOM  11671  H   PHE A 754      42.639  -1.368  -5.072  1.00  1.010          H  
ATOM  11672  HA  PHE A 754      42.240  -3.564  -7.095  1.00  1.000          H  
ATOM  11673 1HB  PHE A 754      42.110  -3.791  -4.109  1.00  1.400          H  
ATOM  11674 2HB  PHE A 754      41.715  -5.070  -5.227  1.00  1.400          H  
ATOM  11675  HD1 PHE A 754      44.391  -3.038  -3.761  1.00  1.400          H  
ATOM  11676  HD2 PHE A 754      43.417  -6.170  -6.527  1.00  1.400          H  
ATOM  11677  HE1 PHE A 754      46.747  -3.664  -3.899  1.00  1.400          H  
ATOM  11678  HE2 PHE A 754      45.800  -6.782  -6.653  1.00  1.400          H  
ATOM  11679  HZ  PHE A 754      47.468  -5.538  -5.333  1.00  1.400          H  
ATOM  11680  N   CYS A 755      39.816  -3.867  -6.927  1.00  0.830          N  
ATOM  11681  CA  CYS A 755      38.352  -4.060  -7.069  1.00  0.840          C  
ATOM  11682  C   CYS A 755      37.910  -5.496  -6.788  1.00  0.810          C  
ATOM  11683  O   CYS A 755      38.696  -6.437  -6.934  1.00  0.840          O  
ATOM  11684  CB  CYS A 755      37.836  -3.783  -8.496  1.00  1.170          C  
ATOM  11685  SG  CYS A 755      37.926  -2.120  -9.122  1.00  1.170          S  
ATOM  11686  H   CYS A 755      40.448  -4.480  -7.462  1.00  1.000          H  
ATOM  11687  HA  CYS A 755      37.842  -3.403  -6.368  1.00  1.010          H  
ATOM  11688 1HB  CYS A 755      38.378  -4.407  -9.185  1.00  1.410          H  
ATOM  11689 2HB  CYS A 755      36.791  -4.107  -8.554  1.00  1.410          H  
ATOM  11690  N   VAL A 756      36.634  -5.670  -6.434  1.00  0.790          N  
ATOM  11691  CA  VAL A 756      36.066  -7.020  -6.349  1.00  0.750          C  
ATOM  11692  C   VAL A 756      34.893  -7.194  -7.327  1.00  0.790          C  
ATOM  11693  O   VAL A 756      33.843  -6.564  -7.193  1.00  0.950          O  
ATOM  11694  CB  VAL A 756      35.684  -7.404  -4.904  1.00  1.070          C  
ATOM  11695  CG1 VAL A 756      36.924  -7.599  -4.089  1.00  1.070          C  
ATOM  11696  CG2 VAL A 756      34.834  -6.322  -4.263  1.00  1.070          C  
ATOM  11697  H   VAL A 756      36.053  -4.839  -6.259  1.00  0.950          H  
ATOM  11698  HA  VAL A 756      36.835  -7.723  -6.650  1.00  0.900          H  
ATOM  11699  HB  VAL A 756      35.156  -8.348  -4.918  1.00  1.280          H  
ATOM  11700 1HG1 VAL A 756      36.666  -7.889  -3.072  1.00  1.280          H  
ATOM  11701 2HG1 VAL A 756      37.513  -8.384  -4.554  1.00  1.280          H  
ATOM  11702 3HG1 VAL A 756      37.489  -6.675  -4.072  1.00  1.280          H  
ATOM  11703 1HG2 VAL A 756      34.603  -6.629  -3.260  1.00  1.280          H  
ATOM  11704 2HG2 VAL A 756      35.374  -5.383  -4.235  1.00  1.280          H  
ATOM  11705 3HG2 VAL A 756      33.918  -6.188  -4.814  1.00  1.280          H  
ATOM  11706  N   ASP A 757      35.117  -8.044  -8.325  1.00  0.910          N  
ATOM  11707  CA  ASP A 757      34.181  -8.321  -9.412  1.00  0.980          C  
ATOM  11708  C   ASP A 757      33.259  -9.470  -9.050  1.00  0.890          C  
ATOM  11709  O   ASP A 757      33.710 -10.554  -8.682  1.00  1.350          O  
ATOM  11710  CB  ASP A 757      34.923  -8.629 -10.711  1.00  1.340          C  
ATOM  11711  CG  ASP A 757      35.595  -7.423 -11.341  1.00  1.340          C  
ATOM  11712  OD1 ASP A 757      35.235  -6.301 -11.039  1.00  1.340          O  
ATOM  11713  OD2 ASP A 757      36.434  -7.647 -12.172  1.00  1.340          O  
ATOM  11714  H   ASP A 757      36.012  -8.535  -8.313  1.00  1.090          H  
ATOM  11715  HA  ASP A 757      33.570  -7.433  -9.575  1.00  1.180          H  
ATOM  11716 1HB  ASP A 757      35.695  -9.358 -10.511  1.00  1.610          H  
ATOM  11717 2HB  ASP A 757      34.233  -9.068 -11.430  1.00  1.610          H  
ATOM  11718  N   TYR A 758      31.962  -9.218  -9.041  1.00  0.810          N  
ATOM  11719  CA  TYR A 758      31.009 -10.239  -8.616  1.00  0.930          C  
ATOM  11720  C   TYR A 758      30.311 -10.896  -9.801  1.00  0.860          C  
ATOM  11721  O   TYR A 758      29.985 -10.198 -10.762  1.00  1.340          O  
ATOM  11722  CB  TYR A 758      29.951  -9.592  -7.711  1.00  1.250          C  
ATOM  11723  CG  TYR A 758      30.418  -9.104  -6.318  1.00  1.250          C  
ATOM  11724  CD1 TYR A 758      31.761  -8.882  -5.959  1.00  1.250          C  
ATOM  11725  CD2 TYR A 758      29.465  -8.954  -5.357  1.00  1.250          C  
ATOM  11726  CE1 TYR A 758      32.059  -8.548  -4.698  1.00  1.250          C  
ATOM  11727  CE2 TYR A 758      29.810  -8.613  -4.093  1.00  1.250          C  
ATOM  11728  CZ  TYR A 758      31.102  -8.424  -3.788  1.00  1.250          C  
ATOM  11729  OH  TYR A 758      31.439  -8.146  -2.560  1.00  1.250          O  
ATOM  11730  H   TYR A 758      31.627  -8.309  -9.335  1.00  0.970          H  
ATOM  11731  HA  TYR A 758      31.536 -11.020  -8.075  1.00  1.120          H  
ATOM  11732 1HB  TYR A 758      29.507  -8.745  -8.236  1.00  1.500          H  
ATOM  11733 2HB  TYR A 758      29.149 -10.318  -7.552  1.00  1.500          H  
ATOM  11734  HD1 TYR A 758      32.570  -8.993  -6.626  1.00  1.500          H  
ATOM  11735  HD2 TYR A 758      28.439  -9.145  -5.595  1.00  1.500          H  
ATOM  11736  HE1 TYR A 758      33.069  -8.405  -4.410  1.00  1.500          H  
ATOM  11737  HE2 TYR A 758      29.057  -8.523  -3.322  1.00  1.500          H  
ATOM  11738  HH  TYR A 758      30.670  -8.258  -1.992  1.00  1.500          H  
ATOM  11739  N   ASN A 759      30.013 -12.210  -9.719  1.00  0.750          N  
ATOM  11740  CA  ASN A 759      29.237 -12.798 -10.819  1.00  1.040          C  
ATOM  11741  C   ASN A 759      28.349 -13.980 -10.373  1.00  0.930          C  
ATOM  11742  O   ASN A 759      28.409 -14.424  -9.222  1.00  1.530          O  
ATOM  11743  CB  ASN A 759      30.206 -13.199 -11.936  1.00  1.340          C  
ATOM  11744  CG  ASN A 759      29.629 -13.103 -13.350  1.00  1.340          C  
ATOM  11745  OD1 ASN A 759      28.429 -13.313 -13.566  1.00  1.340          O  
ATOM  11746  ND2 ASN A 759      30.475 -12.783 -14.300  1.00  1.340          N  
ATOM  11747  H   ASN A 759      30.345 -12.782  -8.931  1.00  0.900          H  
ATOM  11748  HA  ASN A 759      28.563 -12.033 -11.209  1.00  1.250          H  
ATOM  11749 1HB  ASN A 759      31.096 -12.568 -11.885  1.00  1.610          H  
ATOM  11750 2HB  ASN A 759      30.534 -14.226 -11.769  1.00  1.610          H  
ATOM  11751 1HD2 ASN A 759      30.159 -12.699 -15.245  1.00  1.610          H  
ATOM  11752 2HD2 ASN A 759      31.437 -12.618 -14.080  1.00  1.610          H  
ATOM  11753  N   SER A 760      27.610 -14.539 -11.326  1.00  1.140          N  
ATOM  11754  CA  SER A 760      26.648 -15.607 -11.097  1.00  1.240          C  
ATOM  11755  C   SER A 760      27.106 -16.970 -11.596  1.00  1.560          C  
ATOM  11756  O   SER A 760      28.009 -17.061 -12.423  1.00  2.290          O  
ATOM  11757  CB  SER A 760      25.353 -15.223 -11.807  1.00  1.700          C  
ATOM  11758  OG  SER A 760      24.788 -14.079 -11.236  1.00  1.700          O  
ATOM  11759  H   SER A 760      27.659 -14.131 -12.254  1.00  1.370          H  
ATOM  11760  HA  SER A 760      26.461 -15.654 -10.028  1.00  1.490          H  
ATOM  11761 1HB  SER A 760      25.579 -15.024 -12.857  1.00  2.040          H  
ATOM  11762 2HB  SER A 760      24.639 -16.033 -11.789  1.00  2.040          H  
ATOM  11763  HG  SER A 760      24.001 -13.890 -11.750  1.00  2.040          H  
ATOM  11764  N   PRO A 761      26.509 -18.057 -11.073  1.00  1.960          N  
ATOM  11765  CA  PRO A 761      25.544 -18.183  -9.974  1.00  2.780          C  
ATOM  11766  C   PRO A 761      26.161 -18.063  -8.580  1.00  3.110          C  
ATOM  11767  O   PRO A 761      25.442 -17.879  -7.597  1.00  3.630          O  
ATOM  11768  CB  PRO A 761      24.999 -19.599 -10.198  1.00  4.170          C  
ATOM  11769  CG  PRO A 761      26.142 -20.349 -10.858  1.00  4.170          C  
ATOM  11770  CD  PRO A 761      26.826 -19.325 -11.739  1.00  4.170          C  
ATOM  11771  HA  PRO A 761      24.729 -17.458 -10.085  1.00  3.340          H  
ATOM  11772 1HB  PRO A 761      24.705 -20.044  -9.232  1.00  5.000          H  
ATOM  11773 2HB  PRO A 761      24.093 -19.562 -10.821  1.00  5.000          H  
ATOM  11774 1HG  PRO A 761      26.814 -20.775 -10.095  1.00  5.000          H  
ATOM  11775 2HG  PRO A 761      25.747 -21.197 -11.436  1.00  5.000          H  
ATOM  11776 1HD  PRO A 761      27.917 -19.485 -11.752  1.00  5.000          H  
ATOM  11777 2HD  PRO A 761      26.404 -19.335 -12.757  1.00  5.000          H  
ATOM  11778  N   SER A 762      27.490 -18.164  -8.512  1.00  3.600          N  
ATOM  11779  CA  SER A 762      28.217 -18.186  -7.255  1.00  4.530          C  
ATOM  11780  C   SER A 762      27.925 -17.004  -6.298  1.00  5.240          C  
ATOM  11781  O   SER A 762      27.997 -17.192  -5.075  1.00  5.880          O  
ATOM  11782  CB  SER A 762      29.701 -18.371  -7.539  1.00  5.970          C  
ATOM  11783  OG  SER A 762      29.952 -19.639  -8.113  1.00  5.970          O  
ATOM  11784  H   SER A 762      28.037 -18.296  -9.352  1.00  4.320          H  
ATOM  11785  HA  SER A 762      27.904 -19.091  -6.731  1.00  5.440          H  
ATOM  11786 1HB  SER A 762      30.053 -17.587  -8.210  1.00  7.160          H  
ATOM  11787 2HB  SER A 762      30.252 -18.301  -6.615  1.00  7.160          H  
ATOM  11788  HG  SER A 762      30.929 -19.764  -8.121  1.00  7.160          H  
ATOM  11789  N   SER A 763      27.498 -15.816  -6.799  1.00  5.540          N  
ATOM  11790  CA  SER A 763      27.202 -14.656  -5.921  1.00  6.590          C  
ATOM  11791  C   SER A 763      26.143 -14.952  -4.876  1.00  7.000          C  
ATOM  11792  O   SER A 763      26.088 -14.284  -3.832  1.00  7.470          O  
ATOM  11793  CB  SER A 763      26.686 -13.473  -6.718  1.00  8.810          C  
ATOM  11794  OG  SER A 763      25.431 -13.771  -7.261  1.00  8.810          O  
ATOM  11795  H   SER A 763      27.476 -15.644  -7.809  1.00  6.650          H  
ATOM  11796  HA  SER A 763      28.090 -14.354  -5.410  1.00  7.910          H  
ATOM  11797 1HB  SER A 763      26.611 -12.606  -6.063  1.00 10.570          H  
ATOM  11798 2HB  SER A 763      27.365 -13.217  -7.498  1.00 10.570          H  
ATOM  11799  HG  SER A 763      25.173 -13.002  -7.779  1.00 10.570          H  
ATOM  11800  N   SER A 764      25.295 -15.948  -5.124  1.00  7.150          N  
ATOM  11801  CA  SER A 764      24.276 -16.263  -4.154  1.00  7.900          C  
ATOM  11802  C   SER A 764      24.641 -17.438  -3.234  1.00  8.240          C  
ATOM  11803  O   SER A 764      23.914 -17.688  -2.264  1.00  8.830          O  
ATOM  11804  CB  SER A 764      22.951 -16.537  -4.838  1.00 10.760          C  
ATOM  11805  OG  SER A 764      22.995 -17.700  -5.617  1.00 10.760          O  
ATOM  11806  H   SER A 764      25.353 -16.491  -5.996  1.00  8.580          H  
ATOM  11807  HA  SER A 764      24.133 -15.384  -3.531  1.00  9.480          H  
ATOM  11808 1HB  SER A 764      22.172 -16.638  -4.086  1.00 12.910          H  
ATOM  11809 2HB  SER A 764      22.694 -15.681  -5.462  1.00 12.910          H  
ATOM  11810  HG  SER A 764      22.122 -17.793  -6.003  1.00 12.910          H  
ATOM  11811  N   SER A 765      25.747 -18.170  -3.513  1.00  8.100          N  
ATOM  11812  CA  SER A 765      26.030 -19.366  -2.701  1.00  8.630          C  
ATOM  11813  C   SER A 765      27.488 -19.738  -2.350  1.00  8.870          C  
ATOM  11814  O   SER A 765      27.668 -20.663  -1.573  1.00  9.120          O  
ATOM  11815  CB  SER A 765      25.438 -20.585  -3.385  1.00 11.870          C  
ATOM  11816  OG  SER A 765      26.073 -20.837  -4.617  1.00 11.870          O  
ATOM  11817  H   SER A 765      26.378 -17.894  -4.259  1.00  9.720          H  
ATOM  11818  HA  SER A 765      25.514 -19.228  -1.752  1.00 10.360          H  
ATOM  11819 1HB  SER A 765      25.547 -21.453  -2.731  1.00 14.240          H  
ATOM  11820 2HB  SER A 765      24.370 -20.429  -3.548  1.00 14.240          H  
ATOM  11821  HG  SER A 765      25.649 -20.248  -5.258  1.00 14.240          H  
ATOM  11822  N   SER A 766      28.534 -19.068  -2.849  1.00  9.070          N  
ATOM  11823  CA  SER A 766      29.910 -19.579  -2.576  1.00  9.540          C  
ATOM  11824  C   SER A 766      30.333 -19.628  -1.094  1.00  9.750          C  
ATOM  11825  O   SER A 766      31.205 -20.416  -0.721  1.00 10.350          O  
ATOM  11826  CB  SER A 766      30.949 -18.750  -3.276  1.00 13.170          C  
ATOM  11827  OG  SER A 766      31.084 -17.496  -2.662  1.00 13.170          O  
ATOM  11828  H   SER A 766      28.388 -18.289  -3.495  1.00 10.880          H  
ATOM  11829  HA  SER A 766      29.968 -20.594  -2.973  1.00 11.450          H  
ATOM  11830 1HB  SER A 766      31.903 -19.275  -3.260  1.00 15.800          H  
ATOM  11831 2HB  SER A 766      30.663 -18.627  -4.311  1.00 15.800          H  
ATOM  11832  HG  SER A 766      31.641 -16.960  -3.258  1.00 15.800          H  
ATOM  11833  N   GLY A 767      29.708 -18.821  -0.237  1.00  9.460          N  
ATOM  11834  CA  GLY A 767      30.048 -18.803   1.178  1.00  9.820          C  
ATOM  11835  C   GLY A 767      28.840 -18.239   1.933  1.00  9.590          C  
ATOM  11836  O   GLY A 767      28.004 -17.571   1.327  1.00  9.670          O  
ATOM  11837  H   GLY A 767      29.012 -18.180  -0.586  1.00 11.350          H  
ATOM  11838 1HA  GLY A 767      30.291 -19.810   1.491  1.00 11.780          H  
ATOM  11839 2HA  GLY A 767      30.928 -18.181   1.342  1.00 11.780          H  
ATOM  11840  N   GLY A 768      28.733 -18.463   3.262  1.00  9.550          N  
ATOM  11841  CA  GLY A 768      29.711 -19.137   4.131  1.00  9.430          C  
ATOM  11842  C   GLY A 768      29.757 -20.663   4.020  1.00  8.950          C  
ATOM  11843  O   GLY A 768      30.551 -21.306   4.705  1.00  9.220          O  
ATOM  11844  H   GLY A 768      27.912 -18.088   3.719  1.00 11.460          H  
ATOM  11845 1HA  GLY A 768      30.703 -18.738   3.924  1.00 11.320          H  
ATOM  11846 2HA  GLY A 768      29.496 -18.868   5.165  1.00 11.320          H  
ATOM  11847  N   SER A 769      28.881 -21.243   3.198  1.00  8.480          N  
ATOM  11848  CA  SER A 769      28.865 -22.678   2.930  1.00  8.200          C  
ATOM  11849  C   SER A 769      28.359 -22.867   1.496  1.00  7.370          C  
ATOM  11850  O   SER A 769      27.195 -22.573   1.208  1.00  7.010          O  
ATOM  11851  CB  SER A 769      27.979 -23.401   3.923  1.00 11.590          C  
ATOM  11852  OG  SER A 769      27.965 -24.780   3.673  1.00 11.590          O  
ATOM  11853  H   SER A 769      28.200 -20.668   2.718  1.00 10.180          H  
ATOM  11854  HA  SER A 769      29.877 -23.075   3.000  1.00  9.840          H  
ATOM  11855 1HB  SER A 769      28.338 -23.215   4.936  1.00 13.910          H  
ATOM  11856 2HB  SER A 769      26.965 -23.007   3.857  1.00 13.910          H  
ATOM  11857  HG  SER A 769      27.400 -25.166   4.344  1.00 13.910          H  
ATOM  11858  N   GLY A 770      29.249 -23.318   0.600  1.00  7.330          N  
ATOM  11859  CA  GLY A 770      28.943 -23.433  -0.831  1.00  6.890          C  
ATOM  11860  C   GLY A 770      28.580 -24.841  -1.311  1.00  6.200          C  
ATOM  11861  O   GLY A 770      28.125 -25.654  -0.509  1.00  6.220          O  
ATOM  11862  H   GLY A 770      30.174 -23.556   0.917  1.00  8.800          H  
ATOM  11863 1HA  GLY A 770      28.090 -22.807  -1.028  1.00  8.270          H  
ATOM  11864 2HA  GLY A 770      29.773 -23.017  -1.389  1.00  8.270          H  
ATOM  11865  N   SER A 771      28.729 -25.175  -2.629  1.00  5.940          N  
ATOM  11866  CA  SER A 771      29.284 -24.416  -3.791  1.00  5.460          C  
ATOM  11867  C   SER A 771      30.754 -23.998  -3.642  1.00  4.950          C  
ATOM  11868  O   SER A 771      31.180 -22.958  -4.153  1.00  4.700          O  
ATOM  11869  CB  SER A 771      28.442 -23.184  -4.132  1.00  7.840          C  
ATOM  11870  OG  SER A 771      27.126 -23.524  -4.482  1.00  7.840          O  
ATOM  11871  H   SER A 771      28.403 -26.103  -2.857  1.00  7.130          H  
ATOM  11872  HA  SER A 771      29.230 -25.077  -4.658  1.00  6.550          H  
ATOM  11873 1HB  SER A 771      28.422 -22.488  -3.320  1.00  9.400          H  
ATOM  11874 2HB  SER A 771      28.906 -22.662  -4.972  1.00  9.400          H  
ATOM  11875  HG  SER A 771      26.673 -22.669  -4.638  1.00  9.400          H  
ATOM  11876  N   SER A 772      31.550 -24.888  -3.042  1.00  5.270          N  
ATOM  11877  CA  SER A 772      32.981 -24.696  -2.781  1.00  5.340          C  
ATOM  11878  C   SER A 772      33.849 -24.656  -4.037  1.00  4.730          C  
ATOM  11879  O   SER A 772      35.021 -24.273  -3.985  1.00  5.040          O  
ATOM  11880  CB  SER A 772      33.467 -25.802  -1.870  1.00  7.450          C  
ATOM  11881  OG  SER A 772      33.398 -27.044  -2.518  1.00  7.450          O  
ATOM  11882  H   SER A 772      31.142 -25.753  -2.702  1.00  6.320          H  
ATOM  11883  HA  SER A 772      33.101 -23.743  -2.260  1.00  6.410          H  
ATOM  11884 1HB  SER A 772      34.494 -25.599  -1.568  1.00  8.940          H  
ATOM  11885 2HB  SER A 772      32.855 -25.821  -0.968  1.00  8.940          H  
ATOM  11886  HG  SER A 772      33.759 -27.687  -1.897  1.00  8.940          H  
ATOM  11887  N   ILE A 773      33.264 -25.048  -5.160  1.00  4.240          N  
ATOM  11888  CA  ILE A 773      33.922 -25.104  -6.456  1.00  4.210          C  
ATOM  11889  C   ILE A 773      34.523 -23.779  -6.926  1.00  3.300          C  
ATOM  11890  O   ILE A 773      35.507 -23.795  -7.670  1.00  3.630          O  
ATOM  11891  CB  ILE A 773      32.929 -25.649  -7.513  1.00  5.910          C  
ATOM  11892  CG1 ILE A 773      33.703 -26.035  -8.811  1.00  5.910          C  
ATOM  11893  CG2 ILE A 773      31.791 -24.614  -7.790  1.00  5.910          C  
ATOM  11894  CD1 ILE A 773      32.907 -26.875  -9.805  1.00  5.910          C  
ATOM  11895  H   ILE A 773      32.306 -25.335  -5.084  1.00  5.090          H  
ATOM  11896  HA  ILE A 773      34.739 -25.818  -6.371  1.00  5.050          H  
ATOM  11897  HB  ILE A 773      32.482 -26.561  -7.124  1.00  7.090          H  
ATOM  11898 1HG1 ILE A 773      34.017 -25.122  -9.320  1.00  7.090          H  
ATOM  11899 2HG1 ILE A 773      34.595 -26.595  -8.528  1.00  7.090          H  
ATOM  11900 1HG2 ILE A 773      31.083 -25.022  -8.502  1.00  7.090          H  
ATOM  11901 2HG2 ILE A 773      31.266 -24.388  -6.862  1.00  7.090          H  
ATOM  11902 3HG2 ILE A 773      32.199 -23.695  -8.201  1.00  7.090          H  
ATOM  11903 1HD1 ILE A 773      33.534 -27.096 -10.670  1.00  7.090          H  
ATOM  11904 2HD1 ILE A 773      32.605 -27.809  -9.330  1.00  7.090          H  
ATOM  11905 3HD1 ILE A 773      32.026 -26.338 -10.137  1.00  7.090          H  
ATOM  11906  N   SER A 774      33.949 -22.633  -6.546  1.00  2.710          N  
ATOM  11907  CA  SER A 774      34.534 -21.373  -6.989  1.00  2.430          C  
ATOM  11908  C   SER A 774      34.138 -20.252  -6.068  1.00  2.070          C  
ATOM  11909  O   SER A 774      33.102 -20.317  -5.402  1.00  2.190          O  
ATOM  11910  CB  SER A 774      34.111 -21.043  -8.417  1.00  3.510          C  
ATOM  11911  OG  SER A 774      32.730 -20.741  -8.520  1.00  3.510          O  
ATOM  11912  H   SER A 774      33.114 -22.628  -5.943  1.00  3.250          H  
ATOM  11913  HA  SER A 774      35.624 -21.462  -6.959  1.00  2.920          H  
ATOM  11914 1HB  SER A 774      34.692 -20.189  -8.769  1.00  4.220          H  
ATOM  11915 2HB  SER A 774      34.349 -21.882  -9.069  1.00  4.220          H  
ATOM  11916  HG  SER A 774      32.570 -20.650  -9.463  1.00  4.220          H  
ATOM  11917  N   ALA A 775      34.932 -19.187  -6.022  1.00  1.960          N  
ATOM  11918  CA  ALA A 775      34.508 -18.056  -5.239  1.00  1.750          C  
ATOM  11919  C   ALA A 775      33.465 -17.287  -5.982  1.00  1.480          C  
ATOM  11920  O   ALA A 775      33.514 -17.176  -7.210  1.00  2.100          O  
ATOM  11921  CB  ALA A 775      35.630 -17.127  -4.912  1.00  2.530          C  
ATOM  11922  H   ALA A 775      35.825 -19.129  -6.550  1.00  2.350          H  
ATOM  11923  HA  ALA A 775      34.070 -18.433  -4.316  1.00  2.100          H  
ATOM  11924 1HB  ALA A 775      35.236 -16.331  -4.326  1.00  3.040          H  
ATOM  11925 2HB  ALA A 775      36.409 -17.643  -4.365  1.00  3.040          H  
ATOM  11926 3HB  ALA A 775      36.032 -16.733  -5.837  1.00  3.040          H  
ATOM  11927  N   SER A 776      32.587 -16.654  -5.236  1.00  1.150          N  
ATOM  11928  CA  SER A 776      31.609 -15.764  -5.798  1.00  0.990          C  
ATOM  11929  C   SER A 776      32.176 -14.499  -6.355  1.00  0.830          C  
ATOM  11930  O   SER A 776      31.637 -13.928  -7.318  1.00  0.810          O  
ATOM  11931  CB  SER A 776      30.670 -15.420  -4.721  1.00  1.450          C  
ATOM  11932  OG  SER A 776      31.372 -14.952  -3.615  1.00  1.450          O  
ATOM  11933  H   SER A 776      32.572 -16.774  -4.219  1.00  1.380          H  
ATOM  11934  HA  SER A 776      31.109 -16.272  -6.612  1.00  1.190          H  
ATOM  11935 1HB  SER A 776      30.073 -14.653  -5.076  1.00  1.740          H  
ATOM  11936 2HB  SER A 776      30.052 -16.235  -4.460  1.00  1.740          H  
ATOM  11937  HG  SER A 776      30.699 -14.631  -2.992  1.00  1.740          H  
ATOM  11938  N   TYR A 777      33.263 -14.045  -5.749  1.00  0.820          N  
ATOM  11939  CA  TYR A 777      33.844 -12.786  -6.109  1.00  0.760          C  
ATOM  11940  C   TYR A 777      35.265 -12.984  -6.648  1.00  0.740          C  
ATOM  11941  O   TYR A 777      35.927 -13.988  -6.367  1.00  0.760          O  
ATOM  11942  CB  TYR A 777      33.799 -11.930  -4.835  1.00  1.090          C  
ATOM  11943  CG  TYR A 777      32.360 -11.917  -4.181  1.00  1.090          C  
ATOM  11944  CD1 TYR A 777      31.211 -11.905  -4.953  1.00  1.090          C  
ATOM  11945  CD2 TYR A 777      32.213 -11.956  -2.798  1.00  1.090          C  
ATOM  11946  CE1 TYR A 777      29.977 -11.937  -4.402  1.00  1.090          C  
ATOM  11947  CE2 TYR A 777      30.939 -11.966  -2.242  1.00  1.090          C  
ATOM  11948  CZ  TYR A 777      29.837 -11.963  -3.062  1.00  1.090          C  
ATOM  11949  OH  TYR A 777      28.587 -11.956  -2.560  1.00  1.090          O  
ATOM  11950  H   TYR A 777      33.635 -14.531  -4.933  1.00  0.980          H  
ATOM  11951  HA  TYR A 777      33.257 -12.323  -6.897  1.00  0.910          H  
ATOM  11952 1HB  TYR A 777      34.480 -12.333  -4.110  1.00  1.310          H  
ATOM  11953 2HB  TYR A 777      34.098 -10.910  -5.059  1.00  1.310          H  
ATOM  11954  HD1 TYR A 777      31.278 -11.880  -6.020  1.00  1.310          H  
ATOM  11955  HD2 TYR A 777      33.090 -11.979  -2.152  1.00  1.310          H  
ATOM  11956  HE1 TYR A 777      29.099 -11.933  -5.048  1.00  1.310          H  
ATOM  11957  HE2 TYR A 777      30.808 -11.996  -1.169  1.00  1.310          H  
ATOM  11958  HH  TYR A 777      28.589 -11.635  -1.645  1.00  1.310          H  
ATOM  11959  N   ARG A 778      35.717 -12.053  -7.467  1.00  0.760          N  
ATOM  11960  CA  ARG A 778      37.073 -12.082  -8.000  1.00  0.770          C  
ATOM  11961  C   ARG A 778      37.829 -10.826  -7.597  1.00  0.790          C  
ATOM  11962  O   ARG A 778      37.406  -9.702  -7.871  1.00  0.830          O  
ATOM  11963  CB  ARG A 778      37.006 -12.208  -9.514  1.00  1.070          C  
ATOM  11964  CG  ARG A 778      36.399 -13.519 -10.011  1.00  1.070          C  
ATOM  11965  CD  ARG A 778      36.292 -13.574 -11.487  1.00  1.070          C  
ATOM  11966  NE  ARG A 778      35.742 -14.847 -11.938  1.00  1.070          N  
ATOM  11967  CZ  ARG A 778      35.641 -15.238 -13.230  1.00  1.070          C  
ATOM  11968  NH1 ARG A 778      36.058 -14.449 -14.203  1.00  1.070          N  
ATOM  11969  NH2 ARG A 778      35.122 -16.421 -13.518  1.00  1.070          N  
ATOM  11970  H   ARG A 778      35.087 -11.304  -7.746  1.00  0.910          H  
ATOM  11971  HA  ARG A 778      37.599 -12.946  -7.594  1.00  0.920          H  
ATOM  11972 1HB  ARG A 778      36.394 -11.415  -9.909  1.00  1.290          H  
ATOM  11973 2HB  ARG A 778      37.995 -12.089  -9.933  1.00  1.290          H  
ATOM  11974 1HG  ARG A 778      37.007 -14.353  -9.673  1.00  1.290          H  
ATOM  11975 2HG  ARG A 778      35.391 -13.627  -9.605  1.00  1.290          H  
ATOM  11976 1HD  ARG A 778      35.622 -12.778 -11.818  1.00  1.290          H  
ATOM  11977 2HD  ARG A 778      37.258 -13.438 -11.944  1.00  1.290          H  
ATOM  11978  HE  ARG A 778      35.406 -15.487 -11.224  1.00  1.290          H  
ATOM  11979 1HH1 ARG A 778      36.455 -13.547 -13.992  1.00  1.290          H  
ATOM  11980 2HH1 ARG A 778      35.982 -14.749 -15.166  1.00  1.290          H  
ATOM  11981 1HH2 ARG A 778      34.803 -17.028 -12.776  1.00  1.290          H  
ATOM  11982 2HH2 ARG A 778      35.046 -16.722 -14.479  1.00  1.290          H  
ATOM  11983  N   PHE A 779      38.952 -10.999  -6.919  1.00  0.800          N  
ATOM  11984  CA  PHE A 779      39.738  -9.844  -6.494  1.00  0.830          C  
ATOM  11985  C   PHE A 779      40.710  -9.509  -7.611  1.00  0.840          C  
ATOM  11986  O   PHE A 779      41.581 -10.314  -7.948  1.00  0.850          O  
ATOM  11987  CB  PHE A 779      40.432 -10.184  -5.198  1.00  1.150          C  
ATOM  11988  CG  PHE A 779      41.236  -9.098  -4.499  1.00  1.150          C  
ATOM  11989  CD1 PHE A 779      40.628  -8.054  -3.831  1.00  1.150          C  
ATOM  11990  CD2 PHE A 779      42.602  -9.169  -4.471  1.00  1.150          C  
ATOM  11991  CE1 PHE A 779      41.368  -7.111  -3.170  1.00  1.150          C  
ATOM  11992  CE2 PHE A 779      43.351  -8.235  -3.814  1.00  1.150          C  
ATOM  11993  CZ  PHE A 779      42.739  -7.205  -3.162  1.00  1.150          C  
ATOM  11994  H   PHE A 779      39.282 -11.947  -6.698  1.00  0.960          H  
ATOM  11995  HA  PHE A 779      39.079  -8.989  -6.338  1.00  1.000          H  
ATOM  11996 1HB  PHE A 779      39.696 -10.567  -4.496  1.00  1.380          H  
ATOM  11997 2HB  PHE A 779      41.105 -10.997  -5.436  1.00  1.380          H  
ATOM  11998  HD1 PHE A 779      39.564  -7.981  -3.824  1.00  1.380          H  
ATOM  11999  HD2 PHE A 779      43.083  -9.995  -4.976  1.00  1.380          H  
ATOM  12000  HE1 PHE A 779      40.867  -6.295  -2.651  1.00  1.380          H  
ATOM  12001  HE2 PHE A 779      44.435  -8.309  -3.812  1.00  1.380          H  
ATOM  12002  HZ  PHE A 779      43.342  -6.461  -2.642  1.00  1.380          H  
ATOM  12003  N   VAL A 780      40.534  -8.333  -8.217  1.00  0.840          N  
ATOM  12004  CA  VAL A 780      41.306  -7.946  -9.404  1.00  0.850          C  
ATOM  12005  C   VAL A 780      41.999  -6.606  -9.241  1.00  0.840          C  
ATOM  12006  O   VAL A 780      41.638  -5.802  -8.373  1.00  0.850          O  
ATOM  12007  CB  VAL A 780      40.382  -7.871 -10.650  1.00  1.190          C  
ATOM  12008  CG1 VAL A 780      39.747  -9.206 -10.892  1.00  1.190          C  
ATOM  12009  CG2 VAL A 780      39.315  -6.798 -10.474  1.00  1.190          C  
ATOM  12010  H   VAL A 780      39.823  -7.704  -7.829  1.00  1.010          H  
ATOM  12011  HA  VAL A 780      42.060  -8.708  -9.591  1.00  1.020          H  
ATOM  12012  HB  VAL A 780      40.984  -7.635 -11.526  1.00  1.420          H  
ATOM  12013 1HG1 VAL A 780      39.120  -9.160 -11.783  1.00  1.420          H  
ATOM  12014 2HG1 VAL A 780      40.534  -9.919 -11.035  1.00  1.420          H  
ATOM  12015 3HG1 VAL A 780      39.137  -9.488 -10.039  1.00  1.420          H  
ATOM  12016 1HG2 VAL A 780      38.684  -6.764 -11.363  1.00  1.420          H  
ATOM  12017 2HG2 VAL A 780      38.694  -7.031  -9.609  1.00  1.420          H  
ATOM  12018 3HG2 VAL A 780      39.786  -5.831 -10.335  1.00  1.420          H  
ATOM  12019  N   THR A 781      42.960  -6.330 -10.114  1.00  0.830          N  
ATOM  12020  CA  THR A 781      43.651  -5.056 -10.049  1.00  0.840          C  
ATOM  12021  C   THR A 781      42.836  -3.974 -10.771  1.00  0.860          C  
ATOM  12022  O   THR A 781      42.246  -4.216 -11.829  1.00  0.860          O  
ATOM  12023  CB  THR A 781      45.099  -5.153 -10.619  1.00  1.170          C  
ATOM  12024  OG1 THR A 781      45.875  -6.126  -9.865  1.00  1.170          O  
ATOM  12025  CG2 THR A 781      45.795  -3.793 -10.457  1.00  1.170          C  
ATOM  12026  H   THR A 781      43.212  -7.000 -10.850  1.00  1.000          H  
ATOM  12027  HA  THR A 781      43.740  -4.761  -9.002  1.00  1.010          H  
ATOM  12028  HB  THR A 781      45.077  -5.438 -11.671  1.00  1.410          H  
ATOM  12029  HG1 THR A 781      45.796  -7.033 -10.256  1.00  1.410          H  
ATOM  12030 1HG2 THR A 781      46.810  -3.867 -10.838  1.00  1.410          H  
ATOM  12031 2HG2 THR A 781      45.278  -3.022 -11.002  1.00  1.410          H  
ATOM  12032 3HG2 THR A 781      45.821  -3.527  -9.399  1.00  1.410          H  
ATOM  12033  N   PHE A 782      42.775  -2.802 -10.169  1.00  0.880          N  
ATOM  12034  CA  PHE A 782      42.135  -1.632 -10.739  1.00  0.910          C  
ATOM  12035  C   PHE A 782      43.154  -0.793 -11.501  1.00  0.960          C  
ATOM  12036  O   PHE A 782      44.118  -0.282 -10.920  1.00  0.980          O  
ATOM  12037  CB  PHE A 782      41.502  -0.803  -9.631  1.00  1.260          C  
ATOM  12038  CG  PHE A 782      40.869   0.421 -10.103  1.00  1.260          C  
ATOM  12039  CD1 PHE A 782      39.741   0.393 -10.878  1.00  1.260          C  
ATOM  12040  CD2 PHE A 782      41.413   1.637  -9.763  1.00  1.260          C  
ATOM  12041  CE1 PHE A 782      39.184   1.546 -11.299  1.00  1.260          C  
ATOM  12042  CE2 PHE A 782      40.845   2.796 -10.192  1.00  1.260          C  
ATOM  12043  CZ  PHE A 782      39.725   2.746 -10.964  1.00  1.260          C  
ATOM  12044  H   PHE A 782      43.248  -2.707  -9.282  1.00  1.060          H  
ATOM  12045  HA  PHE A 782      41.361  -1.955 -11.436  1.00  1.090          H  
ATOM  12046 1HB  PHE A 782      40.764  -1.399  -9.106  1.00  1.510          H  
ATOM  12047 2HB  PHE A 782      42.259  -0.533  -8.919  1.00  1.510          H  
ATOM  12048  HD1 PHE A 782      39.296  -0.559 -11.159  1.00  1.510          H  
ATOM  12049  HD2 PHE A 782      42.316   1.665  -9.152  1.00  1.510          H  
ATOM  12050  HE1 PHE A 782      38.322   1.520 -11.902  1.00  1.510          H  
ATOM  12051  HE2 PHE A 782      41.285   3.759  -9.926  1.00  1.510          H  
ATOM  12052  HZ  PHE A 782      39.264   3.666 -11.318  1.00  1.510          H  
ATOM  12053  N   GLU A 783      42.955  -0.695 -12.808  1.00  0.980          N  
ATOM  12054  CA  GLU A 783      43.842   0.023 -13.704  1.00  1.040          C  
ATOM  12055  C   GLU A 783      43.038   1.042 -14.527  1.00  1.090          C  
ATOM  12056  O   GLU A 783      42.679   0.741 -15.662  1.00  1.100          O  
ATOM  12057  CB  GLU A 783      44.562  -0.972 -14.627  1.00  1.430          C  
ATOM  12058  CG  GLU A 783      45.505  -1.934 -13.882  1.00  1.430          C  
ATOM  12059  CD  GLU A 783      46.250  -2.915 -14.766  1.00  1.430          C  
ATOM  12060  OE1 GLU A 783      45.790  -3.195 -15.851  1.00  1.430          O  
ATOM  12061  OE2 GLU A 783      47.282  -3.387 -14.349  1.00  1.430          O  
ATOM  12062  H   GLU A 783      42.126  -1.140 -13.207  1.00  1.180          H  
ATOM  12063  HA  GLU A 783      44.605   0.506 -13.110  1.00  1.250          H  
ATOM  12064 1HB  GLU A 783      43.819  -1.579 -15.154  1.00  1.720          H  
ATOM  12065 2HB  GLU A 783      45.139  -0.430 -15.376  1.00  1.720          H  
ATOM  12066 1HG  GLU A 783      46.222  -1.357 -13.297  1.00  1.720          H  
ATOM  12067 2HG  GLU A 783      44.898  -2.504 -13.192  1.00  1.720          H  
ATOM  12068  N   PRO A 784      42.794   2.264 -14.018  1.00  1.110          N  
ATOM  12069  CA  PRO A 784      41.905   3.267 -14.595  1.00  1.170          C  
ATOM  12070  C   PRO A 784      42.269   3.820 -15.979  1.00  1.160          C  
ATOM  12071  O   PRO A 784      41.395   4.343 -16.670  1.00  1.100          O  
ATOM  12072  CB  PRO A 784      41.940   4.384 -13.543  1.00  1.750          C  
ATOM  12073  CG  PRO A 784      43.234   4.193 -12.791  1.00  1.750          C  
ATOM  12074  CD  PRO A 784      43.493   2.709 -12.800  1.00  1.750          C  
ATOM  12075  HA  PRO A 784      40.892   2.838 -14.629  1.00  1.400          H  
ATOM  12076 1HB  PRO A 784      41.895   5.358 -14.053  1.00  2.110          H  
ATOM  12077 2HB  PRO A 784      41.053   4.325 -12.912  1.00  2.110          H  
ATOM  12078 1HG  PRO A 784      44.038   4.762 -13.255  1.00  2.110          H  
ATOM  12079 2HG  PRO A 784      43.128   4.584 -11.769  1.00  2.110          H  
ATOM  12080 1HD  PRO A 784      44.578   2.594 -12.889  1.00  2.110          H  
ATOM  12081 2HD  PRO A 784      43.096   2.206 -11.919  1.00  2.110          H  
ATOM  12082  N   PHE A 785      43.534   3.731 -16.407  1.00  1.360          N  
ATOM  12083  CA  PHE A 785      43.842   4.318 -17.704  1.00  1.380          C  
ATOM  12084  C   PHE A 785      44.480   3.384 -18.707  1.00  1.450          C  
ATOM  12085  O   PHE A 785      45.299   2.527 -18.371  1.00  1.760          O  
ATOM  12086  CB  PHE A 785      44.779   5.509 -17.530  1.00  1.920          C  
ATOM  12087  CG  PHE A 785      44.197   6.590 -16.695  1.00  1.920          C  
ATOM  12088  CD1 PHE A 785      44.511   6.672 -15.353  1.00  1.920          C  
ATOM  12089  CD2 PHE A 785      43.318   7.509 -17.230  1.00  1.920          C  
ATOM  12090  CE1 PHE A 785      43.966   7.652 -14.559  1.00  1.920          C  
ATOM  12091  CE2 PHE A 785      42.767   8.492 -16.439  1.00  1.920          C  
ATOM  12092  CZ  PHE A 785      43.093   8.563 -15.100  1.00  1.920          C  
ATOM  12093  H   PHE A 785      44.272   3.303 -15.871  1.00  1.630          H  
ATOM  12094  HA  PHE A 785      42.916   4.678 -18.149  1.00  1.660          H  
ATOM  12095 1HB  PHE A 785      45.706   5.177 -17.068  1.00  2.310          H  
ATOM  12096 2HB  PHE A 785      45.028   5.920 -18.511  1.00  2.310          H  
ATOM  12097  HD1 PHE A 785      45.201   5.948 -14.927  1.00  2.310          H  
ATOM  12098  HD2 PHE A 785      43.057   7.449 -18.288  1.00  2.310          H  
ATOM  12099  HE1 PHE A 785      44.224   7.706 -13.501  1.00  2.310          H  
ATOM  12100  HE2 PHE A 785      42.073   9.213 -16.869  1.00  2.310          H  
ATOM  12101  HZ  PHE A 785      42.658   9.339 -14.474  1.00  2.310          H  
ATOM  12102  N   ASN A 786      44.152   3.644 -19.962  1.00  1.310          N  
ATOM  12103  CA  ASN A 786      44.740   2.997 -21.121  1.00  1.510          C  
ATOM  12104  C   ASN A 786      45.339   4.076 -21.992  1.00  1.360          C  
ATOM  12105  O   ASN A 786      44.911   5.230 -21.919  1.00  1.330          O  
ATOM  12106  CB  ASN A 786      43.717   2.187 -21.887  1.00  2.030          C  
ATOM  12107  CG  ASN A 786      43.241   0.995 -21.127  1.00  2.030          C  
ATOM  12108  OD1 ASN A 786      44.020   0.074 -20.853  1.00  2.030          O  
ATOM  12109  ND2 ASN A 786      41.983   0.978 -20.782  1.00  2.030          N  
ATOM  12110  H   ASN A 786      43.442   4.349 -20.109  1.00  1.570          H  
ATOM  12111  HA  ASN A 786      45.552   2.341 -20.799  1.00  1.810          H  
ATOM  12112 1HB  ASN A 786      42.862   2.818 -22.128  1.00  2.440          H  
ATOM  12113 2HB  ASN A 786      44.152   1.855 -22.831  1.00  2.440          H  
ATOM  12114 1HD2 ASN A 786      41.621   0.196 -20.273  1.00  2.440          H  
ATOM  12115 2HD2 ASN A 786      41.385   1.741 -21.021  1.00  2.440          H  
ATOM  12116  N   VAL A 787      46.321   3.718 -22.807  1.00  1.460          N  
ATOM  12117  CA  VAL A 787      46.909   4.679 -23.726  1.00  1.470          C  
ATOM  12118  C   VAL A 787      46.949   4.107 -25.130  1.00  1.430          C  
ATOM  12119  O   VAL A 787      46.870   2.890 -25.308  1.00  1.760          O  
ATOM  12120  CB  VAL A 787      48.338   5.054 -23.276  1.00  2.050          C  
ATOM  12121  CG1 VAL A 787      48.298   5.676 -21.875  1.00  2.050          C  
ATOM  12122  CG2 VAL A 787      49.239   3.812 -23.293  1.00  2.050          C  
ATOM  12123  H   VAL A 787      46.633   2.757 -22.813  1.00  1.750          H  
ATOM  12124  HA  VAL A 787      46.297   5.581 -23.739  1.00  1.760          H  
ATOM  12125  HB  VAL A 787      48.741   5.801 -23.961  1.00  2.460          H  
ATOM  12126 1HG1 VAL A 787      49.306   5.961 -21.573  1.00  2.460          H  
ATOM  12127 2HG1 VAL A 787      47.659   6.559 -21.890  1.00  2.460          H  
ATOM  12128 3HG1 VAL A 787      47.902   4.960 -21.159  1.00  2.460          H  
ATOM  12129 1HG2 VAL A 787      50.244   4.095 -22.986  1.00  2.460          H  
ATOM  12130 2HG2 VAL A 787      48.851   3.064 -22.609  1.00  2.460          H  
ATOM  12131 3HG2 VAL A 787      49.281   3.393 -24.304  1.00  2.460          H  
ATOM  12132  N   SER A 788      47.093   4.980 -26.119  1.00  1.340          N  
ATOM  12133  CA  SER A 788      47.232   4.559 -27.499  1.00  1.320          C  
ATOM  12134  C   SER A 788      48.660   4.141 -27.804  1.00  1.350          C  
ATOM  12135  O   SER A 788      49.589   4.417 -27.039  1.00  1.410          O  
ATOM  12136  CB  SER A 788      46.818   5.678 -28.436  1.00  1.860          C  
ATOM  12137  OG  SER A 788      47.711   6.752 -28.358  1.00  1.860          O  
ATOM  12138  H   SER A 788      47.133   5.968 -25.915  1.00  1.610          H  
ATOM  12139  HA  SER A 788      46.582   3.700 -27.668  1.00  1.580          H  
ATOM  12140 1HB  SER A 788      46.785   5.303 -29.458  1.00  2.230          H  
ATOM  12141 2HB  SER A 788      45.815   6.014 -28.178  1.00  2.230          H  
ATOM  12142  HG  SER A 788      47.394   7.409 -28.987  1.00  2.230          H  
ATOM  12143  N   PHE A 789      48.838   3.494 -28.946  1.00  1.400          N  
ATOM  12144  CA  PHE A 789      50.152   3.105 -29.422  1.00  1.460          C  
ATOM  12145  C   PHE A 789      50.219   3.093 -30.929  1.00  1.370          C  
ATOM  12146  O   PHE A 789      49.337   2.547 -31.597  1.00  1.430          O  
ATOM  12147  CB  PHE A 789      50.548   1.731 -28.891  1.00  2.020          C  
ATOM  12148  CG  PHE A 789      51.840   1.238 -29.482  1.00  2.020          C  
ATOM  12149  CD1 PHE A 789      53.063   1.727 -29.067  1.00  2.020          C  
ATOM  12150  CD2 PHE A 789      51.817   0.274 -30.476  1.00  2.020          C  
ATOM  12151  CE1 PHE A 789      54.230   1.271 -29.643  1.00  2.020          C  
ATOM  12152  CE2 PHE A 789      52.975  -0.183 -31.038  1.00  2.020          C  
ATOM  12153  CZ  PHE A 789      54.184   0.316 -30.628  1.00  2.020          C  
ATOM  12154  H   PHE A 789      48.032   3.282 -29.516  1.00  1.680          H  
ATOM  12155  HA  PHE A 789      50.876   3.836 -29.060  1.00  1.750          H  
ATOM  12156 1HB  PHE A 789      50.658   1.777 -27.806  1.00  2.420          H  
ATOM  12157 2HB  PHE A 789      49.766   1.009 -29.115  1.00  2.420          H  
ATOM  12158  HD1 PHE A 789      53.101   2.486 -28.284  1.00  2.420          H  
ATOM  12159  HD2 PHE A 789      50.856  -0.121 -30.813  1.00  2.420          H  
ATOM  12160  HE1 PHE A 789      55.190   1.667 -29.316  1.00  2.420          H  
ATOM  12161  HE2 PHE A 789      52.935  -0.942 -31.810  1.00  2.420          H  
ATOM  12162  HZ  PHE A 789      55.107  -0.047 -31.081  1.00  2.420          H  
ATOM  12163  N   VAL A 790      51.270   3.699 -31.463  1.00  1.330          N  
ATOM  12164  CA  VAL A 790      51.491   3.711 -32.888  1.00  1.330          C  
ATOM  12165  C   VAL A 790      52.874   3.144 -33.150  1.00  1.360          C  
ATOM  12166  O   VAL A 790      53.870   3.675 -32.655  1.00  1.380          O  
ATOM  12167  CB  VAL A 790      51.410   5.145 -33.427  1.00  1.860          C  
ATOM  12168  CG1 VAL A 790      51.626   5.134 -34.919  1.00  1.860          C  
ATOM  12169  CG2 VAL A 790      50.079   5.762 -33.047  1.00  1.860          C  
ATOM  12170  H   VAL A 790      51.941   4.153 -30.857  1.00  1.600          H  
ATOM  12171  HA  VAL A 790      50.747   3.084 -33.380  1.00  1.600          H  
ATOM  12172  HB  VAL A 790      52.219   5.734 -32.997  1.00  2.230          H  
ATOM  12173 1HG1 VAL A 790      51.608   6.156 -35.305  1.00  2.230          H  
ATOM  12174 2HG1 VAL A 790      52.583   4.697 -35.143  1.00  2.230          H  
ATOM  12175 3HG1 VAL A 790      50.851   4.552 -35.404  1.00  2.230          H  
ATOM  12176 1HG2 VAL A 790      50.041   6.780 -33.423  1.00  2.230          H  
ATOM  12177 2HG2 VAL A 790      49.278   5.175 -33.479  1.00  2.230          H  
ATOM  12178 3HG2 VAL A 790      49.969   5.779 -31.964  1.00  2.230          H  
ATOM  12179  N   ASN A 791      52.968   2.103 -33.968  1.00  1.440          N  
ATOM  12180  CA  ASN A 791      54.272   1.495 -34.207  1.00  1.520          C  
ATOM  12181  C   ASN A 791      55.086   2.207 -35.287  1.00  1.490          C  
ATOM  12182  O   ASN A 791      55.380   1.626 -36.333  1.00  1.740          O  
ATOM  12183  CB  ASN A 791      54.121   0.031 -34.574  1.00  2.100          C  
ATOM  12184  CG  ASN A 791      55.428  -0.702 -34.499  1.00  2.100          C  
ATOM  12185  OD1 ASN A 791      56.371  -0.216 -33.862  1.00  2.100          O  
ATOM  12186  ND2 ASN A 791      55.503  -1.854 -35.124  1.00  2.100          N  
ATOM  12187  H   ASN A 791      52.135   1.717 -34.386  1.00  1.730          H  
ATOM  12188  HA  ASN A 791      54.850   1.562 -33.285  1.00  1.820          H  
ATOM  12189 1HB  ASN A 791      53.403  -0.444 -33.927  1.00  2.520          H  
ATOM  12190 2HB  ASN A 791      53.737  -0.048 -35.590  1.00  2.520          H  
ATOM  12191 1HD2 ASN A 791      56.355  -2.381 -35.104  1.00  2.520          H  
ATOM  12192 2HD2 ASN A 791      54.713  -2.204 -35.626  1.00  2.520          H  
ATOM  12193  N   ASP A 792      55.438   3.458 -35.029  1.00  1.550          N  
ATOM  12194  CA  ASP A 792      56.229   4.254 -35.967  1.00  1.510          C  
ATOM  12195  C   ASP A 792      57.701   4.057 -35.648  1.00  1.510          C  
ATOM  12196  O   ASP A 792      58.051   3.701 -34.521  1.00  1.550          O  
ATOM  12197  CB  ASP A 792      55.850   5.736 -35.919  1.00  2.130          C  
ATOM  12198  CG  ASP A 792      54.463   6.046 -36.495  1.00  2.130          C  
ATOM  12199  OD1 ASP A 792      53.921   5.260 -37.255  1.00  2.130          O  
ATOM  12200  OD2 ASP A 792      53.946   7.079 -36.165  1.00  2.130          O  
ATOM  12201  H   ASP A 792      55.141   3.833 -34.125  1.00  1.860          H  
ATOM  12202  HA  ASP A 792      56.052   3.894 -36.982  1.00  1.810          H  
ATOM  12203 1HB  ASP A 792      55.871   6.071 -34.884  1.00  2.560          H  
ATOM  12204 2HB  ASP A 792      56.591   6.322 -36.457  1.00  2.560          H  
ATOM  12205  N   SER A 793      58.573   4.285 -36.625  1.00  1.500          N  
ATOM  12206  CA  SER A 793      60.009   4.153 -36.396  1.00  1.520          C  
ATOM  12207  C   SER A 793      60.530   5.103 -35.325  1.00  1.540          C  
ATOM  12208  O   SER A 793      60.135   6.269 -35.261  1.00  1.570          O  
ATOM  12209  CB  SER A 793      60.776   4.365 -37.688  1.00  2.120          C  
ATOM  12210  OG  SER A 793      62.165   4.296 -37.465  1.00  2.120          O  
ATOM  12211  H   SER A 793      58.239   4.547 -37.561  1.00  1.800          H  
ATOM  12212  HA  SER A 793      60.200   3.134 -36.058  1.00  1.820          H  
ATOM  12213 1HB  SER A 793      60.482   3.596 -38.401  1.00  2.540          H  
ATOM  12214 2HB  SER A 793      60.518   5.331 -38.125  1.00  2.540          H  
ATOM  12215  HG  SER A 793      62.490   5.231 -37.408  1.00  2.540          H  
ATOM  12216  N   ILE A 794      61.434   4.598 -34.489  1.00  1.560          N  
ATOM  12217  CA  ILE A 794      62.067   5.405 -33.449  1.00  1.590          C  
ATOM  12218  C   ILE A 794      63.049   6.396 -34.058  1.00  1.670          C  
ATOM  12219  O   ILE A 794      63.075   7.573 -33.699  1.00  1.880          O  
ATOM  12220  CB  ILE A 794      62.787   4.510 -32.418  1.00  2.210          C  
ATOM  12221  CG1 ILE A 794      61.725   3.682 -31.651  1.00  2.210          C  
ATOM  12222  CG2 ILE A 794      63.649   5.374 -31.461  1.00  2.210          C  
ATOM  12223  CD1 ILE A 794      62.284   2.549 -30.810  1.00  2.210          C  
ATOM  12224  H   ILE A 794      61.686   3.627 -34.602  1.00  1.870          H  
ATOM  12225  HA  ILE A 794      61.291   5.970 -32.934  1.00  1.910          H  
ATOM  12226  HB  ILE A 794      63.436   3.808 -32.938  1.00  2.660          H  
ATOM  12227 1HG1 ILE A 794      61.166   4.353 -31.000  1.00  2.660          H  
ATOM  12228 2HG1 ILE A 794      61.029   3.254 -32.375  1.00  2.660          H  
ATOM  12229 1HG2 ILE A 794      64.159   4.744 -30.743  1.00  2.660          H  
ATOM  12230 2HG2 ILE A 794      64.405   5.932 -32.020  1.00  2.660          H  
ATOM  12231 3HG2 ILE A 794      63.007   6.078 -30.932  1.00  2.660          H  
ATOM  12232 1HD1 ILE A 794      61.461   2.028 -30.320  1.00  2.660          H  
ATOM  12233 2HD1 ILE A 794      62.823   1.849 -31.450  1.00  2.660          H  
ATOM  12234 3HD1 ILE A 794      62.957   2.933 -30.052  1.00  2.660          H  
ATOM  12235  N   GLU A 795      63.882   5.888 -34.952  1.00  1.600          N  
ATOM  12236  CA  GLU A 795      64.896   6.675 -35.628  1.00  1.660          C  
ATOM  12237  C   GLU A 795      64.344   7.232 -36.933  1.00  1.620          C  
ATOM  12238  O   GLU A 795      63.358   6.714 -37.475  1.00  1.580          O  
ATOM  12239  CB  GLU A 795      66.137   5.826 -35.892  1.00  2.300          C  
ATOM  12240  CG  GLU A 795      66.801   5.258 -34.625  1.00  2.300          C  
ATOM  12241  CD  GLU A 795      67.385   6.312 -33.716  1.00  2.300          C  
ATOM  12242  OE1 GLU A 795      67.643   7.402 -34.175  1.00  2.300          O  
ATOM  12243  OE2 GLU A 795      67.573   6.022 -32.558  1.00  2.300          O  
ATOM  12244  H   GLU A 795      63.804   4.906 -35.165  1.00  1.920          H  
ATOM  12245  HA  GLU A 795      65.175   7.516 -34.991  1.00  1.990          H  
ATOM  12246 1HB  GLU A 795      65.866   4.986 -36.532  1.00  2.760          H  
ATOM  12247 2HB  GLU A 795      66.876   6.419 -36.431  1.00  2.760          H  
ATOM  12248 1HG  GLU A 795      66.057   4.693 -34.063  1.00  2.760          H  
ATOM  12249 2HG  GLU A 795      67.590   4.568 -34.922  1.00  2.760          H  
ATOM  12250  N   SER A 796      64.973   8.285 -37.441  1.00  1.660          N  
ATOM  12251  CA  SER A 796      64.599   8.833 -38.733  1.00  1.630          C  
ATOM  12252  C   SER A 796      65.115   7.975 -39.882  1.00  1.670          C  
ATOM  12253  O   SER A 796      66.048   7.180 -39.722  1.00  1.740          O  
ATOM  12254  CB  SER A 796      65.142  10.238 -38.870  1.00  2.290          C  
ATOM  12255  OG  SER A 796      66.541  10.251 -38.879  1.00  2.290          O  
ATOM  12256  H   SER A 796      65.760   8.694 -36.954  1.00  1.990          H  
ATOM  12257  HA  SER A 796      63.511   8.870 -38.790  1.00  1.960          H  
ATOM  12258 1HB  SER A 796      64.777  10.664 -39.782  1.00  2.750          H  
ATOM  12259 2HB  SER A 796      64.787  10.839 -38.083  1.00  2.750          H  
ATOM  12260  HG  SER A 796      66.796  11.173 -38.972  1.00  2.750          H  
ATOM  12261  N   VAL A 797      64.521   8.171 -41.054  1.00  1.650          N  
ATOM  12262  CA  VAL A 797      64.957   7.523 -42.283  1.00  1.710          C  
ATOM  12263  C   VAL A 797      65.163   8.594 -43.337  1.00  1.700          C  
ATOM  12264  O   VAL A 797      64.219   9.273 -43.726  1.00  1.670          O  
ATOM  12265  CB  VAL A 797      63.902   6.503 -42.767  1.00  2.370          C  
ATOM  12266  CG1 VAL A 797      64.355   5.838 -44.066  1.00  2.370          C  
ATOM  12267  CG2 VAL A 797      63.669   5.453 -41.678  1.00  2.370          C  
ATOM  12268  H   VAL A 797      63.738   8.832 -41.066  1.00  1.980          H  
ATOM  12269  HA  VAL A 797      65.900   7.010 -42.101  1.00  2.050          H  
ATOM  12270  HB  VAL A 797      62.976   7.022 -42.971  1.00  2.840          H  
ATOM  12271 1HG1 VAL A 797      63.593   5.131 -44.393  1.00  2.840          H  
ATOM  12272 2HG1 VAL A 797      64.500   6.587 -44.844  1.00  2.840          H  
ATOM  12273 3HG1 VAL A 797      65.291   5.306 -43.896  1.00  2.840          H  
ATOM  12274 1HG2 VAL A 797      62.918   4.740 -42.012  1.00  2.840          H  
ATOM  12275 2HG2 VAL A 797      64.603   4.931 -41.472  1.00  2.840          H  
ATOM  12276 3HG2 VAL A 797      63.320   5.936 -40.765  1.00  2.840          H  
ATOM  12277  N   GLY A 798      66.397   8.785 -43.793  1.00  1.730          N  
ATOM  12278  CA  GLY A 798      66.645   9.831 -44.787  1.00  1.740          C  
ATOM  12279  C   GLY A 798      66.568  11.211 -44.136  1.00  1.690          C  
ATOM  12280  O   GLY A 798      66.451  12.232 -44.810  1.00  1.690          O  
ATOM  12281  H   GLY A 798      67.154   8.201 -43.461  1.00  2.080          H  
ATOM  12282 1HA  GLY A 798      67.628   9.687 -45.234  1.00  2.090          H  
ATOM  12283 2HA  GLY A 798      65.909   9.758 -45.589  1.00  2.090          H  
ATOM  12284  N   GLY A 799      66.615  11.220 -42.807  1.00  1.650          N  
ATOM  12285  CA  GLY A 799      66.479  12.417 -42.001  1.00  1.600          C  
ATOM  12286  C   GLY A 799      65.014  12.750 -41.697  1.00  1.530          C  
ATOM  12287  O   GLY A 799      64.739  13.729 -41.004  1.00  1.470          O  
ATOM  12288  H   GLY A 799      66.735  10.333 -42.343  1.00  1.980          H  
ATOM  12289 1HA  GLY A 799      67.025  12.288 -41.068  1.00  1.920          H  
ATOM  12290 2HA  GLY A 799      66.936  13.255 -42.523  1.00  1.920          H  
ATOM  12291  N   LEU A 800      64.069  11.932 -42.187  1.00  1.530          N  
ATOM  12292  CA  LEU A 800      62.655  12.217 -41.964  1.00  1.470          C  
ATOM  12293  C   LEU A 800      62.041  11.302 -40.909  1.00  1.470          C  
ATOM  12294  O   LEU A 800      62.468  10.156 -40.724  1.00  1.540          O  
ATOM  12295  CB  LEU A 800      61.908  12.036 -43.280  1.00  2.080          C  
ATOM  12296  CG  LEU A 800      62.482  12.802 -44.475  1.00  2.080          C  
ATOM  12297  CD1 LEU A 800      61.597  12.549 -45.701  1.00  2.080          C  
ATOM  12298  CD2 LEU A 800      62.607  14.233 -44.169  1.00  2.080          C  
ATOM  12299  H   LEU A 800      64.317  11.125 -42.763  1.00  1.840          H  
ATOM  12300  HA  LEU A 800      62.541  13.236 -41.601  1.00  1.760          H  
ATOM  12301 1HB  LEU A 800      61.939  10.985 -43.534  1.00  2.500          H  
ATOM  12302 2HB  LEU A 800      60.875  12.337 -43.139  1.00  2.500          H  
ATOM  12303  HG  LEU A 800      63.480  12.410 -44.692  1.00  2.500          H  
ATOM  12304 1HD1 LEU A 800      62.017  13.063 -46.565  1.00  2.500          H  
ATOM  12305 2HD1 LEU A 800      61.553  11.478 -45.904  1.00  2.500          H  
ATOM  12306 3HD1 LEU A 800      60.585  12.926 -45.514  1.00  2.500          H  
ATOM  12307 1HD2 LEU A 800      63.053  14.722 -45.014  1.00  2.500          H  
ATOM  12308 2HD2 LEU A 800      61.629  14.626 -43.974  1.00  2.500          H  
ATOM  12309 3HD2 LEU A 800      63.243  14.395 -43.320  1.00  2.500          H  
ATOM  12310  N   TYR A 801      61.016  11.788 -40.223  1.00  1.390          N  
ATOM  12311  CA  TYR A 801      60.354  10.963 -39.216  1.00  1.390          C  
ATOM  12312  C   TYR A 801      58.957  10.560 -39.602  1.00  1.360          C  
ATOM  12313  O   TYR A 801      58.228  11.317 -40.246  1.00  1.330          O  
ATOM  12314  CB  TYR A 801      60.295  11.667 -37.864  1.00  1.950          C  
ATOM  12315  CG  TYR A 801      61.621  11.810 -37.161  1.00  1.950          C  
ATOM  12316  CD1 TYR A 801      62.399  12.940 -37.345  1.00  1.950          C  
ATOM  12317  CD2 TYR A 801      62.053  10.796 -36.308  1.00  1.950          C  
ATOM  12318  CE1 TYR A 801      63.601  13.066 -36.677  1.00  1.950          C  
ATOM  12319  CE2 TYR A 801      63.250  10.916 -35.639  1.00  1.950          C  
ATOM  12320  CZ  TYR A 801      64.025  12.047 -35.816  1.00  1.950          C  
ATOM  12321  OH  TYR A 801      65.226  12.167 -35.152  1.00  1.950          O  
ATOM  12322  H   TYR A 801      60.688  12.738 -40.422  1.00  1.670          H  
ATOM  12323  HA  TYR A 801      60.927  10.046 -39.091  1.00  1.670          H  
ATOM  12324 1HB  TYR A 801      59.873  12.664 -38.000  1.00  2.340          H  
ATOM  12325 2HB  TYR A 801      59.617  11.120 -37.205  1.00  2.340          H  
ATOM  12326  HD1 TYR A 801      62.061  13.733 -38.015  1.00  2.340          H  
ATOM  12327  HD2 TYR A 801      61.441   9.903 -36.163  1.00  2.340          H  
ATOM  12328  HE1 TYR A 801      64.212  13.957 -36.821  1.00  2.340          H  
ATOM  12329  HE2 TYR A 801      63.583  10.117 -34.970  1.00  2.340          H  
ATOM  12330  HH  TYR A 801      65.625  13.016 -35.358  1.00  2.340          H  
ATOM  12331  N   GLU A 802      58.568   9.373 -39.153  1.00  1.390          N  
ATOM  12332  CA  GLU A 802      57.231   8.863 -39.386  1.00  1.380          C  
ATOM  12333  C   GLU A 802      56.249   9.467 -38.399  1.00  1.320          C  
ATOM  12334  O   GLU A 802      56.387   9.292 -37.186  1.00  1.320          O  
ATOM  12335  CB  GLU A 802      57.241   7.336 -39.301  1.00  1.940          C  
ATOM  12336  CG  GLU A 802      57.981   6.670 -40.446  1.00  1.940          C  
ATOM  12337  CD  GLU A 802      57.962   5.170 -40.402  1.00  1.940          C  
ATOM  12338  OE1 GLU A 802      57.867   4.615 -39.330  1.00  1.940          O  
ATOM  12339  OE2 GLU A 802      58.042   4.566 -41.445  1.00  1.940          O  
ATOM  12340  H   GLU A 802      59.221   8.808 -38.627  1.00  1.670          H  
ATOM  12341  HA  GLU A 802      56.926   9.142 -40.389  1.00  1.660          H  
ATOM  12342 1HB  GLU A 802      57.733   7.034 -38.380  1.00  2.320          H  
ATOM  12343 2HB  GLU A 802      56.228   6.958 -39.268  1.00  2.320          H  
ATOM  12344 1HG  GLU A 802      57.494   6.988 -41.355  1.00  2.320          H  
ATOM  12345 2HG  GLU A 802      59.012   7.024 -40.472  1.00  2.320          H  
ATOM  12346  N   ILE A 803      55.332  10.266 -38.932  1.00  1.290          N  
ATOM  12347  CA  ILE A 803      54.346  10.985 -38.141  1.00  1.240          C  
ATOM  12348  C   ILE A 803      52.934  10.625 -38.603  1.00  1.230          C  
ATOM  12349  O   ILE A 803      52.632  10.678 -39.797  1.00  1.260          O  
ATOM  12350  CB  ILE A 803      54.547  12.517 -38.254  1.00  1.760          C  
ATOM  12351  CG1 ILE A 803      56.024  12.948 -37.882  1.00  1.760          C  
ATOM  12352  CG2 ILE A 803      53.555  13.229 -37.353  1.00  1.760          C  
ATOM  12353  CD1 ILE A 803      56.481  12.720 -36.462  1.00  1.760          C  
ATOM  12354  H   ILE A 803      55.339  10.359 -39.952  1.00  1.550          H  
ATOM  12355  HA  ILE A 803      54.446  10.685 -37.100  1.00  1.490          H  
ATOM  12356  HB  ILE A 803      54.373  12.827 -39.286  1.00  2.110          H  
ATOM  12357 1HG1 ILE A 803      56.700  12.406 -38.531  1.00  2.110          H  
ATOM  12358 2HG1 ILE A 803      56.128  14.009 -38.086  1.00  2.110          H  
ATOM  12359 1HG2 ILE A 803      53.691  14.286 -37.456  1.00  2.110          H  
ATOM  12360 2HG2 ILE A 803      52.542  12.974 -37.633  1.00  2.110          H  
ATOM  12361 3HG2 ILE A 803      53.705  12.948 -36.318  1.00  2.110          H  
ATOM  12362 1HD1 ILE A 803      57.513  13.057 -36.371  1.00  2.110          H  
ATOM  12363 2HD1 ILE A 803      55.866  13.282 -35.767  1.00  2.110          H  
ATOM  12364 3HD1 ILE A 803      56.431  11.663 -36.219  1.00  2.110          H  
ATOM  12365  N   LYS A 804      52.064  10.273 -37.660  1.00  1.210          N  
ATOM  12366  CA  LYS A 804      50.683   9.921 -37.986  1.00  1.210          C  
ATOM  12367  C   LYS A 804      49.811  11.200 -38.068  1.00  1.120          C  
ATOM  12368  O   LYS A 804      49.579  11.864 -37.052  1.00  1.050          O  
ATOM  12369  CB  LYS A 804      50.209   8.903 -36.931  1.00  1.690          C  
ATOM  12370  CG  LYS A 804      48.859   8.281 -37.141  1.00  1.690          C  
ATOM  12371  CD  LYS A 804      48.550   7.207 -36.071  1.00  1.690          C  
ATOM  12372  CE  LYS A 804      47.184   6.558 -36.283  1.00  1.690          C  
ATOM  12373  NZ  LYS A 804      46.857   5.512 -35.257  1.00  1.690          N  
ATOM  12374  H   LYS A 804      52.376  10.232 -36.698  1.00  1.450          H  
ATOM  12375  HA  LYS A 804      50.656   9.441 -38.963  1.00  1.450          H  
ATOM  12376 1HB  LYS A 804      50.939   8.086 -36.885  1.00  2.030          H  
ATOM  12377 2HB  LYS A 804      50.197   9.380 -35.953  1.00  2.030          H  
ATOM  12378 1HG  LYS A 804      48.146   9.050 -37.049  1.00  2.030          H  
ATOM  12379 2HG  LYS A 804      48.799   7.853 -38.142  1.00  2.030          H  
ATOM  12380 1HD  LYS A 804      49.313   6.437 -36.109  1.00  2.030          H  
ATOM  12381 2HD  LYS A 804      48.563   7.671 -35.090  1.00  2.030          H  
ATOM  12382 1HE  LYS A 804      46.433   7.320 -36.230  1.00  2.030          H  
ATOM  12383 2HE  LYS A 804      47.162   6.099 -37.271  1.00  2.030          H  
ATOM  12384 1HZ  LYS A 804      45.941   5.137 -35.462  1.00  2.030          H  
ATOM  12385 2HZ  LYS A 804      47.534   4.759 -35.285  1.00  2.030          H  
ATOM  12386 3HZ  LYS A 804      46.843   5.928 -34.333  1.00  2.030          H  
ATOM  12387  N   ILE A 805      49.354  11.544 -39.285  1.00  1.130          N  
ATOM  12388  CA  ILE A 805      48.603  12.780 -39.572  1.00  1.050          C  
ATOM  12389  C   ILE A 805      47.139  12.481 -40.014  1.00  1.050          C  
ATOM  12390  O   ILE A 805      46.944  11.674 -40.923  1.00  1.100          O  
ATOM  12391  CB  ILE A 805      49.296  13.588 -40.709  1.00  1.500          C  
ATOM  12392  CG1 ILE A 805      50.813  13.916 -40.410  1.00  1.500          C  
ATOM  12393  CG2 ILE A 805      48.543  14.902 -40.930  1.00  1.500          C  
ATOM  12394  CD1 ILE A 805      51.090  14.840 -39.229  1.00  1.500          C  
ATOM  12395  H   ILE A 805      49.582  10.927 -40.076  1.00  1.360          H  
ATOM  12396  HA  ILE A 805      48.624  13.383 -38.678  1.00  1.260          H  
ATOM  12397  HB  ILE A 805      49.273  12.998 -41.630  1.00  1.800          H  
ATOM  12398 1HG1 ILE A 805      51.334  12.973 -40.226  1.00  1.800          H  
ATOM  12399 2HG1 ILE A 805      51.243  14.378 -41.301  1.00  1.800          H  
ATOM  12400 1HG2 ILE A 805      49.010  15.456 -41.746  1.00  1.800          H  
ATOM  12401 2HG2 ILE A 805      47.526  14.681 -41.179  1.00  1.800          H  
ATOM  12402 3HG2 ILE A 805      48.552  15.518 -40.039  1.00  1.800          H  
ATOM  12403 1HD1 ILE A 805      52.160  14.972 -39.152  1.00  1.800          H  
ATOM  12404 2HD1 ILE A 805      50.633  15.819 -39.378  1.00  1.800          H  
ATOM  12405 3HD1 ILE A 805      50.711  14.403 -38.307  1.00  1.800          H  
ATOM  12406  N   PRO A 806      46.088  13.097 -39.423  1.00  0.990          N  
ATOM  12407  CA  PRO A 806      44.673  12.908 -39.763  1.00  0.990          C  
ATOM  12408  C   PRO A 806      44.342  13.124 -41.236  1.00  1.030          C  
ATOM  12409  O   PRO A 806      44.914  14.020 -41.858  1.00  1.050          O  
ATOM  12410  CB  PRO A 806      43.976  13.959 -38.905  1.00  1.480          C  
ATOM  12411  CG  PRO A 806      44.890  14.195 -37.742  1.00  1.480          C  
ATOM  12412  CD  PRO A 806      46.298  14.050 -38.299  1.00  1.480          C  
ATOM  12413  HA  PRO A 806      44.363  11.891 -39.439  1.00  1.190          H  
ATOM  12414 1HB  PRO A 806      43.822  14.872 -39.499  1.00  1.780          H  
ATOM  12415 2HB  PRO A 806      42.980  13.617 -38.625  1.00  1.780          H  
ATOM  12416 1HG  PRO A 806      44.702  15.186 -37.313  1.00  1.780          H  
ATOM  12417 2HG  PRO A 806      44.661  13.482 -36.958  1.00  1.780          H  
ATOM  12418 1HD  PRO A 806      46.685  15.012 -38.651  1.00  1.780          H  
ATOM  12419 2HD  PRO A 806      46.910  13.615 -37.499  1.00  1.780          H  
ATOM  12420  N   THR A 807      43.414  12.341 -41.782  1.00  1.050          N  
ATOM  12421  CA  THR A 807      42.948  12.445 -43.177  1.00  1.100          C  
ATOM  12422  C   THR A 807      41.435  12.578 -43.222  1.00  1.090          C  
ATOM  12423  O   THR A 807      40.846  13.138 -44.156  1.00  1.130          O  
ATOM  12424  CB  THR A 807      43.313  11.190 -43.976  1.00  1.520          C  
ATOM  12425  OG1 THR A 807      42.639  10.053 -43.395  1.00  1.520          O  
ATOM  12426  CG2 THR A 807      44.801  10.967 -43.914  1.00  1.520          C  
ATOM  12427  H   THR A 807      43.013  11.609 -41.199  1.00  1.260          H  
ATOM  12428  HA  THR A 807      43.394  13.324 -43.639  1.00  1.320          H  
ATOM  12429  HB  THR A 807      42.996  11.306 -45.010  1.00  1.820          H  
ATOM  12430  HG1 THR A 807      41.698  10.024 -43.689  1.00  1.820          H  
ATOM  12431 1HG2 THR A 807      45.036  10.074 -44.473  1.00  1.820          H  
ATOM  12432 2HG2 THR A 807      45.314  11.815 -44.344  1.00  1.820          H  
ATOM  12433 3HG2 THR A 807      45.113  10.844 -42.890  1.00  1.820          H  
ATOM  12434  N   ASN A 808      40.804  12.101 -42.170  1.00  1.060          N  
ATOM  12435  CA  ASN A 808      39.356  12.111 -42.043  1.00  1.050          C  
ATOM  12436  C   ASN A 808      39.077  12.500 -40.618  1.00  0.970          C  
ATOM  12437  O   ASN A 808      39.807  12.055 -39.729  1.00  0.930          O  
ATOM  12438  CB  ASN A 808      38.766  10.749 -42.368  1.00  1.470          C  
ATOM  12439  CG  ASN A 808      38.979  10.335 -43.803  1.00  1.470          C  
ATOM  12440  OD1 ASN A 808      40.045   9.823 -44.200  1.00  1.470          O  
ATOM  12441  ND2 ASN A 808      37.969  10.540 -44.609  1.00  1.470          N  
ATOM  12442  H   ASN A 808      41.371  11.642 -41.452  1.00  1.270          H  
ATOM  12443  HA  ASN A 808      38.931  12.873 -42.698  1.00  1.260          H  
ATOM  12444 1HB  ASN A 808      39.194  10.011 -41.712  1.00  1.770          H  
ATOM  12445 2HB  ASN A 808      37.696  10.768 -42.166  1.00  1.770          H  
ATOM  12446 1HD2 ASN A 808      38.042  10.286 -45.575  1.00  1.770          H  
ATOM  12447 2HD2 ASN A 808      37.123  10.947 -44.266  1.00  1.770          H  
ATOM  12448  N   PHE A 809      38.043  13.307 -40.386  1.00  0.950          N  
ATOM  12449  CA  PHE A 809      37.710  13.745 -39.035  1.00  0.890          C  
ATOM  12450  C   PHE A 809      36.227  13.969 -38.881  1.00  0.890          C  
ATOM  12451  O   PHE A 809      35.500  14.041 -39.867  1.00  0.940          O  
ATOM  12452  CB  PHE A 809      38.413  15.070 -38.702  1.00  1.270          C  
ATOM  12453  CG  PHE A 809      37.910  16.289 -39.493  1.00  1.270          C  
ATOM  12454  CD1 PHE A 809      36.918  17.132 -38.953  1.00  1.270          C  
ATOM  12455  CD2 PHE A 809      38.423  16.608 -40.748  1.00  1.270          C  
ATOM  12456  CE1 PHE A 809      36.477  18.240 -39.640  1.00  1.270          C  
ATOM  12457  CE2 PHE A 809      37.968  17.719 -41.439  1.00  1.270          C  
ATOM  12458  CZ  PHE A 809      36.997  18.534 -40.883  1.00  1.270          C  
ATOM  12459  H   PHE A 809      37.475  13.640 -41.157  1.00  1.140          H  
ATOM  12460  HA  PHE A 809      38.016  12.985 -38.324  1.00  1.070          H  
ATOM  12461 1HB  PHE A 809      38.285  15.284 -37.639  1.00  1.520          H  
ATOM  12462 2HB  PHE A 809      39.484  14.973 -38.878  1.00  1.520          H  
ATOM  12463  HD1 PHE A 809      36.504  16.905 -37.967  1.00  1.520          H  
ATOM  12464  HD2 PHE A 809      39.193  15.972 -41.183  1.00  1.520          H  
ATOM  12465  HE1 PHE A 809      35.713  18.874 -39.202  1.00  1.520          H  
ATOM  12466  HE2 PHE A 809      38.378  17.951 -42.419  1.00  1.520          H  
ATOM  12467  HZ  PHE A 809      36.641  19.404 -41.431  1.00  1.520          H  
ATOM  12468  N   THR A 810      35.794  14.062 -37.633  1.00  0.850          N  
ATOM  12469  CA  THR A 810      34.436  14.427 -37.257  1.00  0.850          C  
ATOM  12470  C   THR A 810      34.415  15.423 -36.107  1.00  0.790          C  
ATOM  12471  O   THR A 810      35.462  15.915 -35.655  1.00  0.760          O  
ATOM  12472  CB  THR A 810      33.595  13.200 -36.884  1.00  1.190          C  
ATOM  12473  OG1 THR A 810      32.233  13.603 -36.741  1.00  1.190          O  
ATOM  12474  CG2 THR A 810      34.107  12.561 -35.606  1.00  1.190          C  
ATOM  12475  H   THR A 810      36.467  13.882 -36.886  1.00  1.020          H  
ATOM  12476  HA  THR A 810      33.956  14.901 -38.109  1.00  1.020          H  
ATOM  12477  HB  THR A 810      33.639  12.504 -37.679  1.00  1.430          H  
ATOM  12478  HG1 THR A 810      31.676  12.816 -36.671  1.00  1.430          H  
ATOM  12479 1HG2 THR A 810      33.498  11.693 -35.367  1.00  1.430          H  
ATOM  12480 2HG2 THR A 810      35.143  12.249 -35.744  1.00  1.430          H  
ATOM  12481 3HG2 THR A 810      34.053  13.260 -34.797  1.00  1.430          H  
ATOM  12482  N   ILE A 811      33.209  15.736 -35.664  1.00  0.790          N  
ATOM  12483  CA  ILE A 811      32.987  16.633 -34.533  1.00  0.740          C  
ATOM  12484  C   ILE A 811      32.309  15.822 -33.439  1.00  0.720          C  
ATOM  12485  O   ILE A 811      31.365  15.074 -33.694  1.00  0.760          O  
ATOM  12486  CB  ILE A 811      32.131  17.872 -34.897  1.00  1.060          C  
ATOM  12487  CG1 ILE A 811      32.748  18.622 -36.159  1.00  1.060          C  
ATOM  12488  CG2 ILE A 811      32.000  18.826 -33.666  1.00  1.060          C  
ATOM  12489  CD1 ILE A 811      34.152  19.196 -36.016  1.00  1.060          C  
ATOM  12490  H   ILE A 811      32.424  15.257 -36.109  1.00  0.950          H  
ATOM  12491  HA  ILE A 811      33.945  16.973 -34.142  1.00  0.890          H  
ATOM  12492  HB  ILE A 811      31.140  17.563 -35.156  1.00  1.270          H  
ATOM  12493 1HG1 ILE A 811      32.776  17.917 -36.985  1.00  1.270          H  
ATOM  12494 2HG1 ILE A 811      32.070  19.433 -36.424  1.00  1.270          H  
ATOM  12495 1HG2 ILE A 811      31.383  19.672 -33.937  1.00  1.270          H  
ATOM  12496 2HG2 ILE A 811      31.530  18.298 -32.834  1.00  1.270          H  
ATOM  12497 3HG2 ILE A 811      32.985  19.176 -33.351  1.00  1.270          H  
ATOM  12498 1HD1 ILE A 811      34.431  19.662 -36.953  1.00  1.270          H  
ATOM  12499 2HD1 ILE A 811      34.177  19.937 -35.225  1.00  1.270          H  
ATOM  12500 3HD1 ILE A 811      34.862  18.407 -35.789  1.00  1.270          H  
ATOM  12501  N   VAL A 812      32.836  15.926 -32.235  1.00  0.680          N  
ATOM  12502  CA  VAL A 812      32.308  15.205 -31.084  1.00  0.660          C  
ATOM  12503  C   VAL A 812      32.122  16.167 -29.941  1.00  0.620          C  
ATOM  12504  O   VAL A 812      32.590  17.302 -30.019  1.00  0.630          O  
ATOM  12505  CB  VAL A 812      33.265  14.074 -30.648  1.00  0.930          C  
ATOM  12506  CG1 VAL A 812      33.441  13.094 -31.779  1.00  0.930          C  
ATOM  12507  CG2 VAL A 812      34.622  14.672 -30.232  1.00  0.930          C  
ATOM  12508  H   VAL A 812      33.633  16.565 -32.125  1.00  0.820          H  
ATOM  12509  HA  VAL A 812      31.341  14.776 -31.345  1.00  0.790          H  
ATOM  12510  HB  VAL A 812      32.826  13.533 -29.811  1.00  1.120          H  
ATOM  12511 1HG1 VAL A 812      34.097  12.288 -31.465  1.00  1.120          H  
ATOM  12512 2HG1 VAL A 812      32.473  12.683 -32.063  1.00  1.120          H  
ATOM  12513 3HG1 VAL A 812      33.874  13.604 -32.615  1.00  1.120          H  
ATOM  12514 1HG2 VAL A 812      35.295  13.874 -29.927  1.00  1.120          H  
ATOM  12515 2HG2 VAL A 812      35.055  15.214 -31.072  1.00  1.120          H  
ATOM  12516 3HG2 VAL A 812      34.493  15.365 -29.400  1.00  1.120          H  
ATOM  12517  N   GLY A 813      31.494  15.722 -28.858  1.00  0.600          N  
ATOM  12518  CA  GLY A 813      31.438  16.610 -27.719  1.00  0.570          C  
ATOM  12519  C   GLY A 813      31.099  15.925 -26.409  1.00  0.560          C  
ATOM  12520  O   GLY A 813      30.581  14.805 -26.374  1.00  0.620          O  
ATOM  12521  H   GLY A 813      31.092  14.795 -28.818  1.00  0.720          H  
ATOM  12522 1HA  GLY A 813      32.412  17.083 -27.617  1.00  0.680          H  
ATOM  12523 2HA  GLY A 813      30.719  17.407 -27.904  1.00  0.680          H  
ATOM  12524  N   GLN A 814      31.435  16.630 -25.335  1.00  0.510          N  
ATOM  12525  CA  GLN A 814      31.251  16.214 -23.955  1.00  0.500          C  
ATOM  12526  C   GLN A 814      30.112  16.952 -23.301  1.00  0.490          C  
ATOM  12527  O   GLN A 814      29.574  17.912 -23.860  1.00  0.510          O  
ATOM  12528  CB  GLN A 814      32.534  16.483 -23.155  1.00  0.700          C  
ATOM  12529  CG  GLN A 814      33.757  15.789 -23.694  1.00  0.700          C  
ATOM  12530  CD  GLN A 814      33.624  14.302 -23.617  1.00  0.700          C  
ATOM  12531  OE1 GLN A 814      33.373  13.756 -22.540  1.00  0.700          O  
ATOM  12532  NE2 GLN A 814      33.773  13.630 -24.744  1.00  0.700          N  
ATOM  12533  H   GLN A 814      31.851  17.539 -25.535  1.00  0.610          H  
ATOM  12534  HA  GLN A 814      31.021  15.149 -23.933  1.00  0.600          H  
ATOM  12535 1HB  GLN A 814      32.731  17.551 -23.140  1.00  0.840          H  
ATOM  12536 2HB  GLN A 814      32.398  16.165 -22.121  1.00  0.840          H  
ATOM  12537 1HG  GLN A 814      33.897  16.070 -24.739  1.00  0.840          H  
ATOM  12538 2HG  GLN A 814      34.628  16.092 -23.112  1.00  0.840          H  
ATOM  12539 1HE2 GLN A 814      33.685  12.633 -24.750  1.00  0.840          H  
ATOM  12540 2HE2 GLN A 814      33.971  14.118 -25.596  1.00  0.840          H  
ATOM  12541  N   GLU A 815      29.791  16.551 -22.078  1.00  0.500          N  
ATOM  12542  CA  GLU A 815      28.765  17.224 -21.300  1.00  0.530          C  
ATOM  12543  C   GLU A 815      29.118  17.167 -19.813  1.00  0.480          C  
ATOM  12544  O   GLU A 815      29.708  16.184 -19.351  1.00  0.470          O  
ATOM  12545  CB  GLU A 815      27.409  16.565 -21.563  1.00  0.730          C  
ATOM  12546  CG  GLU A 815      27.353  15.095 -21.127  1.00  0.730          C  
ATOM  12547  CD  GLU A 815      26.058  14.426 -21.393  1.00  0.730          C  
ATOM  12548  OE1 GLU A 815      25.064  14.895 -20.905  1.00  0.730          O  
ATOM  12549  OE2 GLU A 815      26.046  13.445 -22.101  1.00  0.730          O  
ATOM  12550  H   GLU A 815      30.261  15.749 -21.672  1.00  0.600          H  
ATOM  12551  HA  GLU A 815      28.723  18.261 -21.605  1.00  0.640          H  
ATOM  12552 1HB  GLU A 815      26.631  17.113 -21.038  1.00  0.880          H  
ATOM  12553 2HB  GLU A 815      27.184  16.614 -22.631  1.00  0.880          H  
ATOM  12554 1HG  GLU A 815      28.139  14.549 -21.645  1.00  0.880          H  
ATOM  12555 2HG  GLU A 815      27.548  15.030 -20.060  1.00  0.880          H  
ATOM  12556  N   GLU A 816      28.735  18.206 -19.067  1.00  0.470          N  
ATOM  12557  CA  GLU A 816      28.974  18.247 -17.622  1.00  0.460          C  
ATOM  12558  C   GLU A 816      28.011  19.164 -16.854  1.00  0.500          C  
ATOM  12559  O   GLU A 816      27.669  20.257 -17.314  1.00  0.580          O  
ATOM  12560  CB  GLU A 816      30.416  18.724 -17.350  1.00  0.650          C  
ATOM  12561  CG  GLU A 816      30.879  18.648 -15.878  1.00  0.650          C  
ATOM  12562  CD  GLU A 816      32.303  19.116 -15.663  1.00  0.650          C  
ATOM  12563  OE1 GLU A 816      32.796  19.883 -16.474  1.00  0.650          O  
ATOM  12564  OE2 GLU A 816      32.889  18.734 -14.682  1.00  0.650          O  
ATOM  12565  H   GLU A 816      28.289  18.991 -19.551  1.00  0.560          H  
ATOM  12566  HA  GLU A 816      28.857  17.237 -17.232  1.00  0.550          H  
ATOM  12567 1HB  GLU A 816      31.112  18.130 -17.945  1.00  0.780          H  
ATOM  12568 2HB  GLU A 816      30.515  19.760 -17.673  1.00  0.780          H  
ATOM  12569 1HG  GLU A 816      30.234  19.268 -15.264  1.00  0.780          H  
ATOM  12570 2HG  GLU A 816      30.783  17.620 -15.529  1.00  0.780          H  
ATOM  12571  N   PHE A 817      27.583  18.727 -15.669  1.00  0.470          N  
ATOM  12572  CA  PHE A 817      26.799  19.599 -14.790  1.00  0.500          C  
ATOM  12573  C   PHE A 817      27.678  20.311 -13.771  1.00  0.500          C  
ATOM  12574  O   PHE A 817      28.478  19.672 -13.069  1.00  0.490          O  
ATOM  12575  CB  PHE A 817      25.703  18.850 -14.029  1.00  0.690          C  
ATOM  12576  CG  PHE A 817      25.038  19.734 -12.983  1.00  0.690          C  
ATOM  12577  CD1 PHE A 817      24.140  20.729 -13.307  1.00  0.690          C  
ATOM  12578  CD2 PHE A 817      25.353  19.552 -11.640  1.00  0.690          C  
ATOM  12579  CE1 PHE A 817      23.588  21.501 -12.306  1.00  0.690          C  
ATOM  12580  CE2 PHE A 817      24.808  20.321 -10.654  1.00  0.690          C  
ATOM  12581  CZ  PHE A 817      23.924  21.299 -10.988  1.00  0.690          C  
ATOM  12582  H   PHE A 817      27.856  17.803 -15.355  1.00  0.560          H  
ATOM  12583  HA  PHE A 817      26.316  20.362 -15.402  1.00  0.600          H  
ATOM  12584 1HB  PHE A 817      24.939  18.508 -14.717  1.00  0.830          H  
ATOM  12585 2HB  PHE A 817      26.116  17.980 -13.527  1.00  0.830          H  
ATOM  12586  HD1 PHE A 817      23.872  20.902 -14.349  1.00  0.830          H  
ATOM  12587  HD2 PHE A 817      26.045  18.786 -11.384  1.00  0.830          H  
ATOM  12588  HE1 PHE A 817      22.877  22.271 -12.544  1.00  0.830          H  
ATOM  12589  HE2 PHE A 817      25.075  20.149  -9.611  1.00  0.830          H  
ATOM  12590  HZ  PHE A 817      23.472  21.913 -10.218  1.00  0.830          H  
ATOM  12591  N   ILE A 818      27.522  21.629 -13.689  1.00  0.540          N  
ATOM  12592  CA  ILE A 818      28.259  22.438 -12.735  1.00  0.560          C  
ATOM  12593  C   ILE A 818      27.301  22.985 -11.696  1.00  0.590          C  
ATOM  12594  O   ILE A 818      26.294  23.626 -12.021  1.00  0.610          O  
ATOM  12595  CB  ILE A 818      29.010  23.592 -13.430  1.00  0.780          C  
ATOM  12596  CG1 ILE A 818      29.907  23.042 -14.573  1.00  0.780          C  
ATOM  12597  CG2 ILE A 818      29.858  24.375 -12.397  1.00  0.780          C  
ATOM  12598  CD1 ILE A 818      30.993  22.086 -14.175  1.00  0.780          C  
ATOM  12599  H   ILE A 818      26.852  22.075 -14.321  1.00  0.650          H  
ATOM  12600  HA  ILE A 818      28.976  21.813 -12.213  1.00  0.670          H  
ATOM  12601  HB  ILE A 818      28.293  24.268 -13.885  1.00  0.930          H  
ATOM  12602 1HG1 ILE A 818      29.269  22.514 -15.278  1.00  0.930          H  
ATOM  12603 2HG1 ILE A 818      30.370  23.883 -15.085  1.00  0.930          H  
ATOM  12604 1HG2 ILE A 818      30.384  25.174 -12.893  1.00  0.930          H  
ATOM  12605 2HG2 ILE A 818      29.215  24.801 -11.622  1.00  0.930          H  
ATOM  12606 3HG2 ILE A 818      30.583  23.728 -11.920  1.00  0.930          H  
ATOM  12607 1HD1 ILE A 818      31.513  21.778 -15.062  1.00  0.930          H  
ATOM  12608 2HD1 ILE A 818      31.690  22.558 -13.503  1.00  0.930          H  
ATOM  12609 3HD1 ILE A 818      30.576  21.208 -13.699  1.00  0.930          H  
ATOM  12610  N   GLN A 819      27.620  22.739 -10.434  1.00  0.610          N  
ATOM  12611  CA  GLN A 819      26.775  23.212  -9.357  1.00  0.660          C  
ATOM  12612  C   GLN A 819      27.034  24.680  -9.148  1.00  0.690          C  
ATOM  12613  O   GLN A 819      28.190  25.082  -9.064  1.00  0.700          O  
ATOM  12614  CB  GLN A 819      27.066  22.444  -8.070  1.00  0.900          C  
ATOM  12615  CG  GLN A 819      26.168  22.830  -6.950  1.00  0.900          C  
ATOM  12616  CD  GLN A 819      26.362  22.033  -5.738  1.00  0.900          C  
ATOM  12617  OE1 GLN A 819      27.311  21.255  -5.591  1.00  0.900          O  
ATOM  12618  NE2 GLN A 819      25.442  22.214  -4.833  1.00  0.900          N  
ATOM  12619  H   GLN A 819      28.475  22.237 -10.235  1.00  0.730          H  
ATOM  12620  HA  GLN A 819      25.729  23.087  -9.629  1.00  0.790          H  
ATOM  12621 1HB  GLN A 819      26.950  21.376  -8.248  1.00  1.080          H  
ATOM  12622 2HB  GLN A 819      28.094  22.624  -7.759  1.00  1.080          H  
ATOM  12623 1HG  GLN A 819      26.341  23.873  -6.681  1.00  1.080          H  
ATOM  12624 2HG  GLN A 819      25.130  22.703  -7.273  1.00  1.080          H  
ATOM  12625 1HE2 GLN A 819      25.475  21.723  -3.965  1.00  1.080          H  
ATOM  12626 2HE2 GLN A 819      24.691  22.885  -5.037  1.00  1.080          H  
ATOM  12627  N   THR A 820      25.976  25.492  -9.062  1.00  0.720          N  
ATOM  12628  CA  THR A 820      26.218  26.908  -8.835  1.00  0.750          C  
ATOM  12629  C   THR A 820      25.395  27.303  -7.644  1.00  0.800          C  
ATOM  12630  O   THR A 820      25.650  28.325  -6.987  1.00  0.830          O  
ATOM  12631  CB  THR A 820      25.775  27.808  -9.999  1.00  1.040          C  
ATOM  12632  OG1 THR A 820      24.353  27.785 -10.093  1.00  1.040          O  
ATOM  12633  CG2 THR A 820      26.361  27.279 -11.335  1.00  1.040          C  
ATOM  12634  H   THR A 820      25.015  25.134  -9.115  1.00  0.860          H  
ATOM  12635  HA  THR A 820      27.264  27.062  -8.604  1.00  0.900          H  
ATOM  12636  HB  THR A 820      26.110  28.826  -9.813  1.00  1.250          H  
ATOM  12637  HG1 THR A 820      24.055  28.498 -10.670  1.00  1.250          H  
ATOM  12638 1HG2 THR A 820      26.040  27.916 -12.156  1.00  1.250          H  
ATOM  12639 2HG2 THR A 820      27.423  27.271 -11.279  1.00  1.250          H  
ATOM  12640 3HG2 THR A 820      26.017  26.267 -11.517  1.00  1.250          H  
ATOM  12641  N   ASN A 821      24.440  26.435  -7.335  1.00  0.820          N  
ATOM  12642  CA  ASN A 821      23.463  26.690  -6.304  1.00  0.860          C  
ATOM  12643  C   ASN A 821      23.131  25.406  -5.540  1.00  0.860          C  
ATOM  12644  O   ASN A 821      23.697  24.343  -5.811  1.00  0.830          O  
ATOM  12645  CB  ASN A 821      22.220  27.246  -6.983  1.00  1.190          C  
ATOM  12646  CG  ASN A 821      21.396  28.153  -6.180  1.00  1.190          C  
ATOM  12647  OD1 ASN A 821      21.490  28.174  -4.960  1.00  1.190          O  
ATOM  12648  ND2 ASN A 821      20.563  28.885  -6.845  1.00  1.190          N  
ATOM  12649  H   ASN A 821      24.298  25.618  -7.943  1.00  0.980          H  
ATOM  12650  HA  ASN A 821      23.868  27.414  -5.595  1.00  1.030          H  
ATOM  12651 1HB  ASN A 821      22.520  27.769  -7.894  1.00  1.430          H  
ATOM  12652 2HB  ASN A 821      21.601  26.417  -7.284  1.00  1.430          H  
ATOM  12653 1HD2 ASN A 821      19.954  29.522  -6.370  1.00  1.430          H  
ATOM  12654 2HD2 ASN A 821      20.525  28.786  -7.838  1.00  1.430          H  
ATOM  12655  N   SER A 822      22.251  25.536  -4.568  1.00  0.900          N  
ATOM  12656  CA  SER A 822      21.772  24.435  -3.745  1.00  0.900          C  
ATOM  12657  C   SER A 822      20.481  24.972  -3.113  1.00  0.940          C  
ATOM  12658  O   SER A 822      20.183  26.156  -3.285  1.00  0.980          O  
ATOM  12659  CB  SER A 822      22.814  24.029  -2.709  1.00  1.260          C  
ATOM  12660  OG  SER A 822      22.948  24.979  -1.723  1.00  1.260          O  
ATOM  12661  H   SER A 822      21.846  26.461  -4.432  1.00  1.080          H  
ATOM  12662  HA  SER A 822      21.562  23.585  -4.385  1.00  1.080          H  
ATOM  12663 1HB  SER A 822      22.580  23.070  -2.272  1.00  1.510          H  
ATOM  12664 2HB  SER A 822      23.773  23.909  -3.206  1.00  1.510          H  
ATOM  12665  HG  SER A 822      23.614  24.641  -1.119  1.00  1.510          H  
ATOM  12666  N   PRO A 823      19.620  24.153  -2.506  1.00  0.950          N  
ATOM  12667  CA  PRO A 823      18.422  24.601  -1.813  1.00  1.000          C  
ATOM  12668  C   PRO A 823      18.771  25.616  -0.710  1.00  1.060          C  
ATOM  12669  O   PRO A 823      19.728  25.374   0.032  1.00  1.180          O  
ATOM  12670  CB  PRO A 823      17.904  23.271  -1.250  1.00  1.500          C  
ATOM  12671  CG  PRO A 823      18.457  22.202  -2.155  1.00  1.500          C  
ATOM  12672  CD  PRO A 823      19.817  22.684  -2.512  1.00  1.500          C  
ATOM  12673  HA  PRO A 823      17.713  25.038  -2.539  1.00  1.200          H  
ATOM  12674 1HB  PRO A 823      18.178  23.175  -0.191  1.00  1.800          H  
ATOM  12675 2HB  PRO A 823      16.873  23.232  -1.304  1.00  1.800          H  
ATOM  12676 1HG  PRO A 823      18.459  21.233  -1.648  1.00  1.800          H  
ATOM  12677 2HG  PRO A 823      17.808  22.083  -3.027  1.00  1.800          H  
ATOM  12678 1HD  PRO A 823      20.522  22.388  -1.730  1.00  1.800          H  
ATOM  12679 2HD  PRO A 823      20.083  22.291  -3.496  1.00  1.800          H  
ATOM  12680  N   LYS A 824      18.018  26.717  -0.544  1.00  1.050          N  
ATOM  12681  CA  LYS A 824      18.357  27.640   0.546  1.00  1.100          C  
ATOM  12682  C   LYS A 824      17.885  27.050   1.831  1.00  1.160          C  
ATOM  12683  O   LYS A 824      16.800  26.497   1.886  1.00  1.230          O  
ATOM  12684  CB  LYS A 824      17.776  29.029   0.342  1.00  1.520          C  
ATOM  12685  CG  LYS A 824      18.445  29.852  -0.718  1.00  1.520          C  
ATOM  12686  CD  LYS A 824      17.629  31.078  -1.086  1.00  1.520          C  
ATOM  12687  CE  LYS A 824      17.491  32.085   0.035  1.00  1.520          C  
ATOM  12688  NZ  LYS A 824      16.883  33.381  -0.431  1.00  1.520          N  
ATOM  12689  H   LYS A 824      17.203  26.934  -1.130  1.00  1.260          H  
ATOM  12690  HA  LYS A 824      19.433  27.724   0.621  1.00  1.320          H  
ATOM  12691 1HB  LYS A 824      16.766  28.936   0.053  1.00  1.820          H  
ATOM  12692 2HB  LYS A 824      17.810  29.567   1.287  1.00  1.820          H  
ATOM  12693 1HG  LYS A 824      19.411  30.190  -0.349  1.00  1.820          H  
ATOM  12694 2HG  LYS A 824      18.608  29.244  -1.608  1.00  1.820          H  
ATOM  12695 1HD  LYS A 824      18.134  31.581  -1.898  1.00  1.820          H  
ATOM  12696 2HD  LYS A 824      16.643  30.772  -1.415  1.00  1.820          H  
ATOM  12697 1HE  LYS A 824      16.855  31.667   0.814  1.00  1.820          H  
ATOM  12698 2HE  LYS A 824      18.460  32.295   0.433  1.00  1.820          H  
ATOM  12699 1HZ  LYS A 824      16.812  34.012   0.344  1.00  1.820          H  
ATOM  12700 2HZ  LYS A 824      17.494  33.822  -1.151  1.00  1.820          H  
ATOM  12701 3HZ  LYS A 824      15.965  33.221  -0.822  1.00  1.820          H  
ATOM  12702  N   VAL A 825      18.660  27.173   2.884  1.00  1.180          N  
ATOM  12703  CA  VAL A 825      18.254  26.568   4.136  1.00  1.220          C  
ATOM  12704  C   VAL A 825      18.033  27.548   5.258  1.00  1.270          C  
ATOM  12705  O   VAL A 825      18.959  28.228   5.680  1.00  1.270          O  
ATOM  12706  CB  VAL A 825      19.288  25.508   4.541  1.00  1.690          C  
ATOM  12707  CG1 VAL A 825      19.164  24.294   3.621  1.00  1.690          C  
ATOM  12708  CG2 VAL A 825      20.734  26.084   4.385  1.00  1.690          C  
ATOM  12709  H   VAL A 825      19.516  27.727   2.814  1.00  1.420          H  
ATOM  12710  HA  VAL A 825      17.303  26.053   3.973  1.00  1.460          H  
ATOM  12711  HB  VAL A 825      19.104  25.208   5.571  1.00  2.030          H  
ATOM  12712 1HG1 VAL A 825      19.897  23.541   3.903  1.00  2.030          H  
ATOM  12713 2HG1 VAL A 825      18.159  23.880   3.702  1.00  2.030          H  
ATOM  12714 3HG1 VAL A 825      19.344  24.602   2.589  1.00  2.030          H  
ATOM  12715 1HG2 VAL A 825      21.449  25.331   4.671  1.00  2.030          H  
ATOM  12716 2HG2 VAL A 825      20.913  26.359   3.348  1.00  2.030          H  
ATOM  12717 3HG2 VAL A 825      20.885  26.956   4.997  1.00  2.030          H  
ATOM  12718  N   THR A 826      16.799  27.627   5.730  1.00  1.300          N  
ATOM  12719  CA  THR A 826      16.477  28.523   6.823  1.00  1.340          C  
ATOM  12720  C   THR A 826      15.903  27.708   7.957  1.00  1.360          C  
ATOM  12721  O   THR A 826      15.001  26.884   7.755  1.00  1.350          O  
ATOM  12722  CB  THR A 826      15.488  29.619   6.371  1.00  1.860          C  
ATOM  12723  OG1 THR A 826      16.081  30.368   5.310  1.00  1.860          O  
ATOM  12724  CG2 THR A 826      15.150  30.564   7.509  1.00  1.860          C  
ATOM  12725  H   THR A 826      16.052  27.054   5.313  1.00  1.560          H  
ATOM  12726  HA  THR A 826      17.391  29.001   7.178  1.00  1.610          H  
ATOM  12727  HB  THR A 826      14.577  29.151   6.016  1.00  2.230          H  
ATOM  12728  HG1 THR A 826      16.245  29.760   4.579  1.00  2.230          H  
ATOM  12729 1HG2 THR A 826      14.460  31.322   7.142  1.00  2.230          H  
ATOM  12730 2HG2 THR A 826      14.682  30.020   8.330  1.00  2.230          H  
ATOM  12731 3HG2 THR A 826      16.062  31.044   7.865  1.00  2.230          H  
ATOM  12732  N   ILE A 827      16.455  27.885   9.148  1.00  1.390          N  
ATOM  12733  CA  ILE A 827      15.963  27.157  10.295  1.00  1.410          C  
ATOM  12734  C   ILE A 827      15.687  28.097  11.427  1.00  1.470          C  
ATOM  12735  O   ILE A 827      16.511  28.944  11.752  1.00  1.500          O  
ATOM  12736  CB  ILE A 827      16.905  26.035  10.772  1.00  1.970          C  
ATOM  12737  CG1 ILE A 827      17.098  25.041   9.607  1.00  1.970          C  
ATOM  12738  CG2 ILE A 827      16.313  25.321  12.053  1.00  1.970          C  
ATOM  12739  CD1 ILE A 827      18.054  23.996   9.862  1.00  1.970          C  
ATOM  12740  H   ILE A 827      17.199  28.562   9.260  1.00  1.670          H  
ATOM  12741  HA  ILE A 827      15.037  26.692  10.015  1.00  1.690          H  
ATOM  12742  HB  ILE A 827      17.860  26.443  11.035  1.00  2.360          H  
ATOM  12743 1HG1 ILE A 827      16.159  24.598   9.372  1.00  2.360          H  
ATOM  12744 2HG1 ILE A 827      17.453  25.578   8.735  1.00  2.360          H  
ATOM  12745 1HG2 ILE A 827      16.965  24.547  12.378  1.00  2.360          H  
ATOM  12746 2HG2 ILE A 827      16.205  26.027  12.868  1.00  2.360          H  
ATOM  12747 3HG2 ILE A 827      15.337  24.891  11.819  1.00  2.360          H  
ATOM  12748 1HD1 ILE A 827      18.114  23.356   8.991  1.00  2.360          H  
ATOM  12749 2HD1 ILE A 827      19.023  24.426  10.080  1.00  2.360          H  
ATOM  12750 3HD1 ILE A 827      17.726  23.432  10.682  1.00  2.360          H  
ATOM  12751  N   ASP A 828      14.517  27.944  12.012  1.00  1.500          N  
ATOM  12752  CA  ASP A 828      14.144  28.719  13.174  1.00  1.560          C  
ATOM  12753  C   ASP A 828      14.679  27.996  14.402  1.00  1.570          C  
ATOM  12754  O   ASP A 828      14.110  26.987  14.828  1.00  1.570          O  
ATOM  12755  CB  ASP A 828      12.611  28.877  13.192  1.00  2.160          C  
ATOM  12756  CG  ASP A 828      12.031  29.658  14.384  1.00  2.160          C  
ATOM  12757  OD1 ASP A 828      12.655  29.669  15.434  1.00  2.160          O  
ATOM  12758  OD2 ASP A 828      10.969  30.216  14.243  1.00  2.160          O  
ATOM  12759  H   ASP A 828      13.888  27.229  11.645  1.00  1.800          H  
ATOM  12760  HA  ASP A 828      14.609  29.703  13.114  1.00  1.870          H  
ATOM  12761 1HB  ASP A 828      12.308  29.392  12.282  1.00  2.590          H  
ATOM  12762 2HB  ASP A 828      12.155  27.892  13.158  1.00  2.590          H  
ATOM  12763  N   CYS A 829      15.826  28.448  14.947  1.00  1.580          N  
ATOM  12764  CA  CYS A 829      16.425  27.730  16.063  1.00  1.590          C  
ATOM  12765  C   CYS A 829      15.459  27.561  17.227  1.00  1.630          C  
ATOM  12766  O   CYS A 829      15.340  26.476  17.793  1.00  1.630          O  
ATOM  12767  CB  CYS A 829      17.664  28.456  16.571  1.00  2.220          C  
ATOM  12768  SG  CYS A 829      18.463  27.662  17.986  1.00  2.220          S  
ATOM  12769  H   CYS A 829      16.317  29.260  14.567  1.00  1.900          H  
ATOM  12770  HA  CYS A 829      16.721  26.739  15.713  1.00  1.910          H  
ATOM  12771 1HB  CYS A 829      18.395  28.530  15.765  1.00  2.670          H  
ATOM  12772 2HB  CYS A 829      17.396  29.469  16.850  1.00  2.670          H  
ATOM  12773  N   SER A 830      14.762  28.640  17.598  1.00  1.670          N  
ATOM  12774  CA  SER A 830      13.890  28.567  18.755  1.00  1.720          C  
ATOM  12775  C   SER A 830      12.796  27.528  18.562  1.00  1.700          C  
ATOM  12776  O   SER A 830      12.544  26.730  19.472  1.00  1.720          O  
ATOM  12777  CB  SER A 830      13.257  29.922  19.026  1.00  2.390          C  
ATOM  12778  OG  SER A 830      14.215  30.881  19.407  1.00  2.390          O  
ATOM  12779  H   SER A 830      14.849  29.505  17.086  1.00  2.000          H  
ATOM  12780  HA  SER A 830      14.490  28.287  19.614  1.00  2.060          H  
ATOM  12781 1HB  SER A 830      12.737  30.261  18.125  1.00  2.870          H  
ATOM  12782 2HB  SER A 830      12.511  29.820  19.812  1.00  2.870          H  
ATOM  12783  HG  SER A 830      13.721  31.684  19.595  1.00  2.870          H  
ATOM  12784  N   LEU A 831      12.183  27.496  17.366  1.00  1.670          N  
ATOM  12785  CA  LEU A 831      11.124  26.514  17.078  1.00  1.660          C  
ATOM  12786  C   LEU A 831      11.649  25.083  16.997  1.00  1.610          C  
ATOM  12787  O   LEU A 831      10.965  24.141  17.398  1.00  1.590          O  
ATOM  12788  CB  LEU A 831      10.362  26.861  15.791  1.00  2.330          C  
ATOM  12789  CG  LEU A 831       9.188  25.888  15.364  1.00  2.330          C  
ATOM  12790  CD1 LEU A 831       8.131  25.766  16.464  1.00  2.330          C  
ATOM  12791  CD2 LEU A 831       8.538  26.438  14.105  1.00  2.330          C  
ATOM  12792  H   LEU A 831      12.433  28.210  16.659  1.00  2.000          H  
ATOM  12793  HA  LEU A 831      10.423  26.556  17.908  1.00  1.990          H  
ATOM  12794 1HB  LEU A 831       9.957  27.868  15.886  1.00  2.790          H  
ATOM  12795 2HB  LEU A 831      11.083  26.863  14.983  1.00  2.790          H  
ATOM  12796  HG  LEU A 831       9.593  24.893  15.162  1.00  2.790          H  
ATOM  12797 1HD1 LEU A 831       7.341  25.094  16.121  1.00  2.790          H  
ATOM  12798 2HD1 LEU A 831       8.571  25.354  17.372  1.00  2.790          H  
ATOM  12799 3HD1 LEU A 831       7.707  26.745  16.678  1.00  2.790          H  
ATOM  12800 1HD2 LEU A 831       7.738  25.762  13.783  1.00  2.790          H  
ATOM  12801 2HD2 LEU A 831       8.124  27.426  14.307  1.00  2.790          H  
ATOM  12802 3HD2 LEU A 831       9.264  26.523  13.332  1.00  2.790          H  
ATOM  12803  N   PHE A 832      12.813  24.886  16.381  1.00  1.580          N  
ATOM  12804  CA  PHE A 832      13.365  23.544  16.294  1.00  1.540          C  
ATOM  12805  C   PHE A 832      13.600  22.972  17.688  1.00  1.570          C  
ATOM  12806  O   PHE A 832      13.200  21.850  18.002  1.00  1.560          O  
ATOM  12807  CB  PHE A 832      14.683  23.528  15.521  1.00  2.170          C  
ATOM  12808  CG  PHE A 832      15.330  22.157  15.471  1.00  2.170          C  
ATOM  12809  CD1 PHE A 832      14.936  21.233  14.532  1.00  2.170          C  
ATOM  12810  CD2 PHE A 832      16.317  21.784  16.384  1.00  2.170          C  
ATOM  12811  CE1 PHE A 832      15.515  19.984  14.504  1.00  2.170          C  
ATOM  12812  CE2 PHE A 832      16.891  20.546  16.341  1.00  2.170          C  
ATOM  12813  CZ  PHE A 832      16.491  19.648  15.407  1.00  2.170          C  
ATOM  12814  H   PHE A 832      13.324  25.675  15.977  1.00  1.900          H  
ATOM  12815  HA  PHE A 832      12.648  22.906  15.779  1.00  1.850          H  
ATOM  12816 1HB  PHE A 832      14.494  23.859  14.496  1.00  2.610          H  
ATOM  12817 2HB  PHE A 832      15.377  24.235  15.969  1.00  2.610          H  
ATOM  12818  HD1 PHE A 832      14.151  21.499  13.813  1.00  2.610          H  
ATOM  12819  HD2 PHE A 832      16.634  22.487  17.143  1.00  2.610          H  
ATOM  12820  HE1 PHE A 832      15.199  19.252  13.770  1.00  2.610          H  
ATOM  12821  HE2 PHE A 832      17.662  20.276  17.053  1.00  2.610          H  
ATOM  12822  HZ  PHE A 832      16.941  18.656  15.377  1.00  2.610          H  
ATOM  12823  N   VAL A 833      14.282  23.748  18.527  1.00  1.610          N  
ATOM  12824  CA  VAL A 833      14.673  23.264  19.837  1.00  1.640          C  
ATOM  12825  C   VAL A 833      13.485  23.086  20.791  1.00  1.670          C  
ATOM  12826  O   VAL A 833      13.363  22.038  21.441  1.00  1.680          O  
ATOM  12827  CB  VAL A 833      15.678  24.239  20.465  1.00  2.280          C  
ATOM  12828  CG1 VAL A 833      16.020  23.816  21.881  1.00  2.280          C  
ATOM  12829  CG2 VAL A 833      16.922  24.335  19.642  1.00  2.280          C  
ATOM  12830  H   VAL A 833      14.556  24.687  18.223  1.00  1.930          H  
ATOM  12831  HA  VAL A 833      15.155  22.304  19.704  1.00  1.970          H  
ATOM  12832  HB  VAL A 833      15.213  25.214  20.496  1.00  2.740          H  
ATOM  12833 1HG1 VAL A 833      16.713  24.529  22.299  1.00  2.740          H  
ATOM  12834 2HG1 VAL A 833      15.142  23.770  22.499  1.00  2.740          H  
ATOM  12835 3HG1 VAL A 833      16.479  22.850  21.849  1.00  2.740          H  
ATOM  12836 1HG2 VAL A 833      17.561  25.055  20.101  1.00  2.740          H  
ATOM  12837 2HG2 VAL A 833      17.423  23.401  19.592  1.00  2.740          H  
ATOM  12838 3HG2 VAL A 833      16.679  24.659  18.650  1.00  2.740          H  
ATOM  12839  N   CYS A 834      12.610  24.096  20.907  1.00  1.700          N  
ATOM  12840  CA  CYS A 834      11.495  23.995  21.836  1.00  1.710          C  
ATOM  12841  C   CYS A 834      10.124  24.110  21.188  1.00  1.720          C  
ATOM  12842  O   CYS A 834       9.846  25.039  20.429  1.00  2.050          O  
ATOM  12843  CB  CYS A 834      11.592  25.079  22.901  1.00  2.390          C  
ATOM  12844  SG  CYS A 834      12.996  24.940  23.995  1.00  2.390          S  
ATOM  12845  H   CYS A 834      12.728  24.950  20.366  1.00  2.040          H  
ATOM  12846  HA  CYS A 834      11.553  23.022  22.326  1.00  2.050          H  
ATOM  12847 1HB  CYS A 834      11.666  26.039  22.406  1.00  2.870          H  
ATOM  12848 2HB  CYS A 834      10.684  25.094  23.496  1.00  2.870          H  
ATOM  12849  N   SER A 835       9.227  23.228  21.608  1.00  1.790          N  
ATOM  12850  CA  SER A 835       7.840  23.268  21.178  1.00  1.760          C  
ATOM  12851  C   SER A 835       7.099  24.203  22.111  1.00  1.870          C  
ATOM  12852  O   SER A 835       7.726  24.922  22.892  1.00  2.140          O  
ATOM  12853  CB  SER A 835       7.205  21.895  21.161  1.00  2.480          C  
ATOM  12854  OG  SER A 835       5.883  21.967  20.686  1.00  2.480          O  
ATOM  12855  H   SER A 835       9.547  22.498  22.228  1.00  2.150          H  
ATOM  12856  HA  SER A 835       7.790  23.680  20.167  1.00  2.110          H  
ATOM  12857 1HB  SER A 835       7.789  21.236  20.520  1.00  2.970          H  
ATOM  12858 2HB  SER A 835       7.217  21.475  22.144  1.00  2.970          H  
ATOM  12859  HG  SER A 835       5.547  21.060  20.694  1.00  2.970          H  
ATOM  12860  N   ASN A 836       5.778  24.182  22.081  1.00  1.760          N  
ATOM  12861  CA  ASN A 836       4.995  25.169  22.832  1.00  1.830          C  
ATOM  12862  C   ASN A 836       4.868  24.928  24.337  1.00  1.860          C  
ATOM  12863  O   ASN A 836       3.768  24.744  24.864  1.00  1.940          O  
ATOM  12864  CB  ASN A 836       3.618  25.276  22.218  1.00  2.530          C  
ATOM  12865  CG  ASN A 836       3.664  25.820  20.818  1.00  2.530          C  
ATOM  12866  OD1 ASN A 836       4.405  26.766  20.511  1.00  2.530          O  
ATOM  12867  ND2 ASN A 836       2.888  25.229  19.950  1.00  2.530          N  
ATOM  12868  H   ASN A 836       5.336  23.504  21.470  1.00  2.110          H  
ATOM  12869  HA  ASN A 836       5.494  26.134  22.720  1.00  2.200          H  
ATOM  12870 1HB  ASN A 836       3.149  24.292  22.205  1.00  3.040          H  
ATOM  12871 2HB  ASN A 836       2.997  25.931  22.829  1.00  3.040          H  
ATOM  12872 1HD2 ASN A 836       2.874  25.539  18.999  1.00  3.040          H  
ATOM  12873 2HD2 ASN A 836       2.305  24.468  20.235  1.00  3.040          H  
ATOM  12874  N   TYR A 837       6.010  24.971  25.014  1.00  1.890          N  
ATOM  12875  CA  TYR A 837       6.119  24.779  26.447  1.00  1.930          C  
ATOM  12876  C   TYR A 837       6.946  25.923  26.990  1.00  1.970          C  
ATOM  12877  O   TYR A 837       8.122  26.069  26.635  1.00  1.930          O  
ATOM  12878  CB  TYR A 837       6.750  23.412  26.743  1.00  2.690          C  
ATOM  12879  CG  TYR A 837       5.892  22.320  26.167  1.00  2.690          C  
ATOM  12880  CD1 TYR A 837       6.095  21.891  24.877  1.00  2.690          C  
ATOM  12881  CD2 TYR A 837       4.865  21.806  26.900  1.00  2.690          C  
ATOM  12882  CE1 TYR A 837       5.259  20.963  24.321  1.00  2.690          C  
ATOM  12883  CE2 TYR A 837       4.032  20.886  26.359  1.00  2.690          C  
ATOM  12884  CZ  TYR A 837       4.219  20.465  25.060  1.00  2.690          C  
ATOM  12885  OH  TYR A 837       3.356  19.564  24.479  1.00  2.690          O  
ATOM  12886  H   TYR A 837       6.847  25.142  24.461  1.00  2.270          H  
ATOM  12887  HA  TYR A 837       5.125  24.825  26.894  1.00  2.320          H  
ATOM  12888 1HB  TYR A 837       7.742  23.353  26.296  1.00  3.220          H  
ATOM  12889 2HB  TYR A 837       6.844  23.259  27.814  1.00  3.220          H  
ATOM  12890  HD1 TYR A 837       6.905  22.312  24.299  1.00  3.220          H  
ATOM  12891  HD2 TYR A 837       4.695  22.152  27.905  1.00  3.220          H  
ATOM  12892  HE1 TYR A 837       5.401  20.636  23.298  1.00  3.220          H  
ATOM  12893  HE2 TYR A 837       3.212  20.511  26.954  1.00  3.220          H  
ATOM  12894  HH  TYR A 837       2.660  19.307  25.122  1.00  3.220          H  
ATOM  12895  N   ALA A 838       6.358  26.714  27.887  1.00  2.040          N  
ATOM  12896  CA  ALA A 838       7.068  27.878  28.408  1.00  2.090          C  
ATOM  12897  C   ALA A 838       8.354  27.474  29.081  1.00  2.090          C  
ATOM  12898  O   ALA A 838       9.380  28.122  28.909  1.00  2.090          O  
ATOM  12899  CB  ALA A 838       6.206  28.636  29.396  1.00  2.910          C  
ATOM  12900  H   ALA A 838       5.399  26.537  28.159  1.00  2.450          H  
ATOM  12901  HA  ALA A 838       7.309  28.533  27.571  1.00  2.510          H  
ATOM  12902 1HB  ALA A 838       6.757  29.512  29.753  1.00  3.490          H  
ATOM  12903 2HB  ALA A 838       5.287  28.956  28.909  1.00  3.490          H  
ATOM  12904 3HB  ALA A 838       5.966  27.994  30.241  1.00  3.490          H  
ATOM  12905  N   ALA A 839       8.344  26.338  29.773  1.00  2.090          N  
ATOM  12906  CA  ALA A 839       9.538  25.924  30.485  1.00  2.100          C  
ATOM  12907  C   ALA A 839      10.720  25.776  29.547  1.00  2.040          C  
ATOM  12908  O   ALA A 839      11.844  26.145  29.900  1.00  2.060          O  
ATOM  12909  CB  ALA A 839       9.292  24.603  31.191  1.00  2.940          C  
ATOM  12910  H   ALA A 839       7.489  25.806  29.841  1.00  2.510          H  
ATOM  12911  HA  ALA A 839       9.779  26.695  31.218  1.00  2.520          H  
ATOM  12912 1HB  ALA A 839      10.189  24.312  31.738  1.00  3.520          H  
ATOM  12913 2HB  ALA A 839       8.460  24.710  31.886  1.00  3.520          H  
ATOM  12914 3HB  ALA A 839       9.051  23.838  30.457  1.00  3.520          H  
ATOM  12915  N   CYS A 840      10.482  25.259  28.341  1.00  1.960          N  
ATOM  12916  CA  CYS A 840      11.574  25.024  27.434  1.00  1.900          C  
ATOM  12917  C   CYS A 840      12.058  26.336  26.891  1.00  1.940          C  
ATOM  12918  O   CYS A 840      13.264  26.574  26.845  1.00  1.970          O  
ATOM  12919  CB  CYS A 840      11.148  24.063  26.336  1.00  2.680          C  
ATOM  12920  SG  CYS A 840      12.494  23.431  25.256  1.00  2.680          S  
ATOM  12921  H   CYS A 840       9.532  25.066  28.028  1.00  2.350          H  
ATOM  12922  HA  CYS A 840      12.400  24.597  27.979  1.00  2.280          H  
ATOM  12923 1HB  CYS A 840      10.675  23.207  26.802  1.00  3.220          H  
ATOM  12924 2HB  CYS A 840      10.392  24.542  25.719  1.00  3.220          H  
ATOM  12925  N   HIS A 841      11.138  27.215  26.507  1.00  1.960          N  
ATOM  12926  CA  HIS A 841      11.582  28.478  25.944  1.00  1.980          C  
ATOM  12927  C   HIS A 841      12.315  29.338  26.977  1.00  2.030          C  
ATOM  12928  O   HIS A 841      13.304  30.005  26.643  1.00  2.030          O  
ATOM  12929  CB  HIS A 841      10.421  29.236  25.307  1.00  2.760          C  
ATOM  12930  CG  HIS A 841      10.030  28.692  23.948  1.00  2.760          C  
ATOM  12931  ND1 HIS A 841      10.838  28.854  22.827  1.00  2.760          N  
ATOM  12932  CD2 HIS A 841       8.942  28.005  23.524  1.00  2.760          C  
ATOM  12933  CE1 HIS A 841      10.255  28.293  21.780  1.00  2.760          C  
ATOM  12934  NE2 HIS A 841       9.109  27.781  22.170  1.00  2.760          N  
ATOM  12935  H   HIS A 841      10.140  26.977  26.571  1.00  2.350          H  
ATOM  12936  HA  HIS A 841      12.288  28.268  25.142  1.00  2.380          H  
ATOM  12937 1HB  HIS A 841       9.551  29.171  25.967  1.00  3.320          H  
ATOM  12938 2HB  HIS A 841      10.679  30.288  25.205  1.00  3.320          H  
ATOM  12939  HD2 HIS A 841       8.090  27.689  24.130  1.00  3.320          H  
ATOM  12940  HE1 HIS A 841      10.649  28.255  20.766  1.00  3.320          H  
ATOM  12941  HE2 HIS A 841       8.458  27.294  21.564  1.00  3.320          H  
ATOM  12942  N   ASP A 842      11.858  29.333  28.234  1.00  2.070          N  
ATOM  12943  CA  ASP A 842      12.550  30.125  29.238  1.00  2.120          C  
ATOM  12944  C   ASP A 842      13.979  29.620  29.414  1.00  2.100          C  
ATOM  12945  O   ASP A 842      14.923  30.409  29.440  1.00  2.100          O  
ATOM  12946  CB  ASP A 842      11.839  30.059  30.595  1.00  2.950          C  
ATOM  12947  CG  ASP A 842      10.517  30.834  30.679  1.00  2.950          C  
ATOM  12948  OD1 ASP A 842      10.229  31.628  29.813  1.00  2.950          O  
ATOM  12949  OD2 ASP A 842       9.818  30.635  31.644  1.00  2.950          O  
ATOM  12950  H   ASP A 842      11.014  28.812  28.483  1.00  2.480          H  
ATOM  12951  HA  ASP A 842      12.584  31.161  28.903  1.00  2.540          H  
ATOM  12952 1HB  ASP A 842      11.627  29.011  30.825  1.00  3.540          H  
ATOM  12953 2HB  ASP A 842      12.509  30.431  31.365  1.00  3.540          H  
ATOM  12954  N   LEU A 843      14.160  28.291  29.462  1.00  2.080          N  
ATOM  12955  CA  LEU A 843      15.498  27.721  29.585  1.00  2.060          C  
ATOM  12956  C   LEU A 843      16.336  27.996  28.336  1.00  2.010          C  
ATOM  12957  O   LEU A 843      17.514  28.333  28.428  1.00  2.020          O  
ATOM  12958  CB  LEU A 843      15.393  26.209  29.836  1.00  2.890          C  
ATOM  12959  CG  LEU A 843      14.840  25.746  31.223  1.00  2.890          C  
ATOM  12960  CD1 LEU A 843      14.561  24.248  31.168  1.00  2.890          C  
ATOM  12961  CD2 LEU A 843      15.857  26.035  32.330  1.00  2.890          C  
ATOM  12962  H   LEU A 843      13.344  27.670  29.455  1.00  2.500          H  
ATOM  12963  HA  LEU A 843      15.998  28.198  30.424  1.00  2.470          H  
ATOM  12964 1HB  LEU A 843      14.711  25.808  29.088  1.00  3.470          H  
ATOM  12965 2HB  LEU A 843      16.374  25.756  29.690  1.00  3.470          H  
ATOM  12966  HG  LEU A 843      13.907  26.267  31.440  1.00  3.470          H  
ATOM  12967 1HD1 LEU A 843      14.172  23.930  32.109  1.00  3.470          H  
ATOM  12968 2HD1 LEU A 843      13.830  24.068  30.397  1.00  3.470          H  
ATOM  12969 3HD1 LEU A 843      15.474  23.694  30.950  1.00  3.470          H  
ATOM  12970 1HD2 LEU A 843      15.454  25.696  33.286  1.00  3.470          H  
ATOM  12971 2HD2 LEU A 843      16.788  25.504  32.120  1.00  3.470          H  
ATOM  12972 3HD2 LEU A 843      16.059  27.101  32.391  1.00  3.470          H  
ATOM  12973  N   LEU A 844      15.710  27.914  27.159  1.00  1.970          N  
ATOM  12974  CA  LEU A 844      16.371  28.151  25.882  1.00  1.930          C  
ATOM  12975  C   LEU A 844      17.034  29.501  25.871  1.00  1.960          C  
ATOM  12976  O   LEU A 844      18.123  29.651  25.327  1.00  1.940          O  
ATOM  12977  CB  LEU A 844      15.404  28.040  24.697  1.00  2.720          C  
ATOM  12978  CG  LEU A 844      16.032  28.147  23.250  1.00  2.720          C  
ATOM  12979  CD1 LEU A 844      15.204  27.315  22.317  1.00  2.720          C  
ATOM  12980  CD2 LEU A 844      16.030  29.611  22.731  1.00  2.720          C  
ATOM  12981  H   LEU A 844      14.735  27.617  27.135  1.00  2.360          H  
ATOM  12982  HA  LEU A 844      17.140  27.394  25.752  1.00  2.320          H  
ATOM  12983 1HB  LEU A 844      14.883  27.091  24.778  1.00  3.260          H  
ATOM  12984 2HB  LEU A 844      14.667  28.832  24.787  1.00  3.260          H  
ATOM  12985  HG  LEU A 844      17.053  27.754  23.263  1.00  3.260          H  
ATOM  12986 1HD1 LEU A 844      15.644  27.357  21.322  1.00  3.260          H  
ATOM  12987 2HD1 LEU A 844      15.207  26.308  22.671  1.00  3.260          H  
ATOM  12988 3HD1 LEU A 844      14.174  27.683  22.282  1.00  3.260          H  
ATOM  12989 1HD2 LEU A 844      16.441  29.639  21.729  1.00  3.260          H  
ATOM  12990 2HD2 LEU A 844      15.005  29.981  22.705  1.00  3.260          H  
ATOM  12991 3HD2 LEU A 844      16.621  30.257  23.356  1.00  3.260          H  
ATOM  12992  N   SER A 845      16.379  30.511  26.445  1.00  2.010          N  
ATOM  12993  CA  SER A 845      16.907  31.869  26.398  1.00  2.040          C  
ATOM  12994  C   SER A 845      18.302  31.987  27.043  1.00  2.060          C  
ATOM  12995  O   SER A 845      19.079  32.877  26.670  1.00  2.060          O  
ATOM  12996  CB  SER A 845      15.975  32.831  27.131  1.00  2.840          C  
ATOM  12997  OG  SER A 845      16.030  32.662  28.528  1.00  2.840          O  
ATOM  12998  H   SER A 845      15.457  30.333  26.856  1.00  2.410          H  
ATOM  12999  HA  SER A 845      16.973  32.177  25.363  1.00  2.450          H  
ATOM  13000 1HB  SER A 845      16.241  33.854  26.875  1.00  3.410          H  
ATOM  13001 2HB  SER A 845      14.951  32.662  26.790  1.00  3.410          H  
ATOM  13002  HG  SER A 845      15.518  31.858  28.752  1.00  3.410          H  
ATOM  13003  N   GLU A 846      18.706  31.031  27.896  1.00  2.060          N  
ATOM  13004  CA  GLU A 846      20.023  31.103  28.534  1.00  2.070          C  
ATOM  13005  C   GLU A 846      21.093  30.654  27.548  1.00  2.020          C  
ATOM  13006  O   GLU A 846      22.293  30.787  27.797  1.00  2.030          O  
ATOM  13007  CB  GLU A 846      20.084  30.235  29.803  1.00  2.890          C  
ATOM  13008  CG  GLU A 846      19.173  30.713  30.951  1.00  2.890          C  
ATOM  13009  CD  GLU A 846      19.300  29.890  32.230  1.00  2.890          C  
ATOM  13010  OE1 GLU A 846      20.094  28.979  32.261  1.00  2.890          O  
ATOM  13011  OE2 GLU A 846      18.606  30.191  33.175  1.00  2.890          O  
ATOM  13012  H   GLU A 846      18.093  30.242  28.134  1.00  2.470          H  
ATOM  13013  HA  GLU A 846      20.219  32.137  28.811  1.00  2.480          H  
ATOM  13014 1HB  GLU A 846      19.796  29.211  29.551  1.00  3.470          H  
ATOM  13015 2HB  GLU A 846      21.108  30.204  30.172  1.00  3.470          H  
ATOM  13016 1HG  GLU A 846      19.409  31.752  31.173  1.00  3.470          H  
ATOM  13017 2HG  GLU A 846      18.137  30.673  30.602  1.00  3.470          H  
ATOM  13018  N   TYR A 847      20.639  30.125  26.419  1.00  1.970          N  
ATOM  13019  CA  TYR A 847      21.452  29.633  25.342  1.00  1.930          C  
ATOM  13020  C   TYR A 847      21.226  30.462  24.087  1.00  1.910          C  
ATOM  13021  O   TYR A 847      21.537  30.004  22.980  1.00  1.860          O  
ATOM  13022  CB  TYR A 847      21.120  28.185  25.074  1.00  2.720          C  
ATOM  13023  CG  TYR A 847      21.353  27.325  26.246  1.00  2.720          C  
ATOM  13024  CD1 TYR A 847      20.287  26.892  27.012  1.00  2.720          C  
ATOM  13025  CD2 TYR A 847      22.633  26.978  26.576  1.00  2.720          C  
ATOM  13026  CE1 TYR A 847      20.511  26.097  28.102  1.00  2.720          C  
ATOM  13027  CE2 TYR A 847      22.871  26.194  27.659  1.00  2.720          C  
ATOM  13028  CZ  TYR A 847      21.822  25.743  28.427  1.00  2.720          C  
ATOM  13029  OH  TYR A 847      22.085  24.937  29.515  1.00  2.720          O  
ATOM  13030  H   TYR A 847      19.632  30.059  26.279  1.00  2.360          H  
ATOM  13031  HA  TYR A 847      22.500  29.722  25.624  1.00  2.320          H  
ATOM  13032 1HB  TYR A 847      20.077  28.094  24.774  1.00  3.260          H  
ATOM  13033 2HB  TYR A 847      21.730  27.829  24.269  1.00  3.260          H  
ATOM  13034  HD1 TYR A 847      19.275  27.181  26.751  1.00  3.260          H  
ATOM  13035  HD2 TYR A 847      23.459  27.330  25.975  1.00  3.260          H  
ATOM  13036  HE1 TYR A 847      19.673  25.744  28.711  1.00  3.260          H  
ATOM  13037  HE2 TYR A 847      23.892  25.917  27.917  1.00  3.260          H  
ATOM  13038  HH  TYR A 847      21.234  24.622  29.909  1.00  3.260          H  
ATOM  13039  N   GLY A 848      20.750  31.708  24.248  1.00  1.950          N  
ATOM  13040  CA  GLY A 848      20.484  32.577  23.103  1.00  1.930          C  
ATOM  13041  C   GLY A 848      21.695  32.675  22.181  1.00  1.900          C  
ATOM  13042  O   GLY A 848      21.537  32.697  20.962  1.00  1.860          O  
ATOM  13043  H   GLY A 848      20.498  32.047  25.184  1.00  2.340          H  
ATOM  13044 1HA  GLY A 848      19.627  32.191  22.548  1.00  2.320          H  
ATOM  13045 2HA  GLY A 848      20.210  33.570  23.460  1.00  2.320          H  
ATOM  13046  N   THR A 849      22.906  32.621  22.746  1.00  1.910          N  
ATOM  13047  CA  THR A 849      24.134  32.676  21.968  1.00  1.880          C  
ATOM  13048  C   THR A 849      24.140  31.591  20.893  1.00  1.820          C  
ATOM  13049  O   THR A 849      24.606  31.828  19.771  1.00  1.790          O  
ATOM  13050  CB  THR A 849      25.377  32.503  22.871  1.00  2.640          C  
ATOM  13051  OG1 THR A 849      25.420  33.566  23.840  1.00  2.640          O  
ATOM  13052  CG2 THR A 849      26.650  32.545  22.019  1.00  2.640          C  
ATOM  13053  H   THR A 849      22.982  32.607  23.754  1.00  2.290          H  
ATOM  13054  HA  THR A 849      24.189  33.646  21.473  1.00  2.260          H  
ATOM  13055  HB  THR A 849      25.318  31.548  23.394  1.00  3.170          H  
ATOM  13056  HG1 THR A 849      26.111  33.384  24.487  1.00  3.170          H  
ATOM  13057 1HG2 THR A 849      27.518  32.431  22.666  1.00  3.170          H  
ATOM  13058 2HG2 THR A 849      26.647  31.740  21.288  1.00  3.170          H  
ATOM  13059 3HG2 THR A 849      26.709  33.501  21.500  1.00  3.170          H  
ATOM  13060  N   PHE A 850      23.684  30.378  21.237  1.00  1.810          N  
ATOM  13061  CA  PHE A 850      23.711  29.298  20.275  1.00  1.760          C  
ATOM  13062  C   PHE A 850      22.749  29.607  19.172  1.00  1.720          C  
ATOM  13063  O   PHE A 850      23.106  29.511  18.000  1.00  1.680          O  
ATOM  13064  CB  PHE A 850      23.275  27.983  20.898  1.00  2.480          C  
ATOM  13065  CG  PHE A 850      24.264  27.276  21.714  1.00  2.480          C  
ATOM  13066  CD1 PHE A 850      24.432  27.571  23.054  1.00  2.480          C  
ATOM  13067  CD2 PHE A 850      25.004  26.249  21.150  1.00  2.480          C  
ATOM  13068  CE1 PHE A 850      25.338  26.865  23.810  1.00  2.480          C  
ATOM  13069  CE2 PHE A 850      25.904  25.542  21.903  1.00  2.480          C  
ATOM  13070  CZ  PHE A 850      26.072  25.852  23.237  1.00  2.480          C  
ATOM  13071  H   PHE A 850      23.253  30.227  22.146  1.00  2.170          H  
ATOM  13072  HA  PHE A 850      24.717  29.206  19.865  1.00  2.110          H  
ATOM  13073 1HB  PHE A 850      22.395  28.158  21.512  1.00  2.980          H  
ATOM  13074 2HB  PHE A 850      22.984  27.317  20.100  1.00  2.980          H  
ATOM  13075  HD1 PHE A 850      23.846  28.367  23.506  1.00  2.980          H  
ATOM  13076  HD2 PHE A 850      24.862  26.001  20.094  1.00  2.980          H  
ATOM  13077  HE1 PHE A 850      25.473  27.101  24.863  1.00  2.980          H  
ATOM  13078  HE2 PHE A 850      26.483  24.735  21.451  1.00  2.980          H  
ATOM  13079  HZ  PHE A 850      26.785  25.291  23.839  1.00  2.980          H  
ATOM  13080  N   CYS A 851      21.538  30.024  19.526  1.00  1.750          N  
ATOM  13081  CA  CYS A 851      20.583  30.308  18.467  1.00  1.720          C  
ATOM  13082  C   CYS A 851      21.023  31.455  17.581  1.00  1.720          C  
ATOM  13083  O   CYS A 851      20.804  31.409  16.367  1.00  1.680          O  
ATOM  13084  CB  CYS A 851      19.167  30.534  18.988  1.00  2.420          C  
ATOM  13085  SG  CYS A 851      18.297  29.002  19.558  1.00  2.420          S  
ATOM  13086  H   CYS A 851      21.310  30.107  20.524  1.00  2.100          H  
ATOM  13087  HA  CYS A 851      20.546  29.441  17.834  1.00  2.060          H  
ATOM  13088 1HB  CYS A 851      19.214  31.223  19.835  1.00  2.900          H  
ATOM  13089 2HB  CYS A 851      18.566  31.017  18.220  1.00  2.900          H  
ATOM  13090  N   ASP A 852      21.659  32.481  18.146  1.00  1.770          N  
ATOM  13091  CA  ASP A 852      22.110  33.572  17.303  1.00  1.770          C  
ATOM  13092  C   ASP A 852      23.154  33.070  16.309  1.00  1.720          C  
ATOM  13093  O   ASP A 852      23.102  33.433  15.131  1.00  1.690          O  
ATOM  13094  CB  ASP A 852      22.709  34.715  18.128  1.00  2.480          C  
ATOM  13095  CG  ASP A 852      21.686  35.548  18.927  1.00  2.480          C  
ATOM  13096  OD1 ASP A 852      20.503  35.443  18.692  1.00  2.480          O  
ATOM  13097  OD2 ASP A 852      22.124  36.307  19.758  1.00  2.480          O  
ATOM  13098  H   ASP A 852      21.788  32.513  19.160  1.00  2.120          H  
ATOM  13099  HA  ASP A 852      21.257  33.956  16.748  1.00  2.120          H  
ATOM  13100 1HB  ASP A 852      23.429  34.293  18.836  1.00  2.970          H  
ATOM  13101 2HB  ASP A 852      23.261  35.382  17.469  1.00  2.970          H  
ATOM  13102  N   ASN A 853      24.075  32.197  16.756  1.00  1.710          N  
ATOM  13103  CA  ASN A 853      25.105  31.663  15.864  1.00  1.670          C  
ATOM  13104  C   ASN A 853      24.516  30.734  14.801  1.00  1.610          C  
ATOM  13105  O   ASN A 853      24.930  30.762  13.637  1.00  1.570          O  
ATOM  13106  CB  ASN A 853      26.161  30.936  16.668  1.00  2.350          C  
ATOM  13107  CG  ASN A 853      27.045  31.873  17.454  1.00  2.350          C  
ATOM  13108  OD1 ASN A 853      27.152  33.069  17.155  1.00  2.350          O  
ATOM  13109  ND2 ASN A 853      27.691  31.345  18.459  1.00  2.350          N  
ATOM  13110  H   ASN A 853      24.104  31.964  17.758  1.00  2.050          H  
ATOM  13111  HA  ASN A 853      25.573  32.497  15.344  1.00  2.000          H  
ATOM  13112 1HB  ASN A 853      25.669  30.254  17.367  1.00  2.820          H  
ATOM  13113 2HB  ASN A 853      26.779  30.334  16.002  1.00  2.820          H  
ATOM  13114 1HD2 ASN A 853      28.293  31.913  19.017  1.00  2.820          H  
ATOM  13115 2HD2 ASN A 853      27.580  30.375  18.673  1.00  2.820          H  
ATOM  13116  N   ILE A 854      23.522  29.938  15.191  1.00  1.600          N  
ATOM  13117  CA  ILE A 854      22.847  29.009  14.294  1.00  1.540          C  
ATOM  13118  C   ILE A 854      22.120  29.774  13.202  1.00  1.530          C  
ATOM  13119  O   ILE A 854      22.276  29.490  12.007  1.00  1.480          O  
ATOM  13120  CB  ILE A 854      21.866  28.146  15.131  1.00  2.180          C  
ATOM  13121  CG1 ILE A 854      22.703  27.185  16.062  1.00  2.180          C  
ATOM  13122  CG2 ILE A 854      20.852  27.371  14.235  1.00  2.180          C  
ATOM  13123  CD1 ILE A 854      21.927  26.557  17.219  1.00  2.180          C  
ATOM  13124  H   ILE A 854      23.256  29.954  16.181  1.00  1.920          H  
ATOM  13125  HA  ILE A 854      23.589  28.368  13.838  1.00  1.850          H  
ATOM  13126  HB  ILE A 854      21.306  28.805  15.779  1.00  2.620          H  
ATOM  13127 1HG1 ILE A 854      23.071  26.368  15.438  1.00  2.620          H  
ATOM  13128 2HG1 ILE A 854      23.562  27.715  16.457  1.00  2.620          H  
ATOM  13129 1HG2 ILE A 854      20.178  26.818  14.856  1.00  2.620          H  
ATOM  13130 2HG2 ILE A 854      20.267  28.065  13.631  1.00  2.620          H  
ATOM  13131 3HG2 ILE A 854      21.379  26.689  13.585  1.00  2.620          H  
ATOM  13132 1HD1 ILE A 854      22.584  25.885  17.777  1.00  2.620          H  
ATOM  13133 2HD1 ILE A 854      21.567  27.328  17.877  1.00  2.620          H  
ATOM  13134 3HD1 ILE A 854      21.103  26.019  16.864  1.00  2.620          H  
ATOM  13135  N   ASN A 855      21.338  30.766  13.611  1.00  1.570          N  
ATOM  13136  CA  ASN A 855      20.563  31.533  12.670  1.00  1.570          C  
ATOM  13137  C   ASN A 855      21.487  32.363  11.760  1.00  1.560          C  
ATOM  13138  O   ASN A 855      21.273  32.413  10.545  1.00  1.520          O  
ATOM  13139  CB  ASN A 855      19.591  32.416  13.438  1.00  2.200          C  
ATOM  13140  CG  ASN A 855      18.401  31.645  14.165  1.00  2.200          C  
ATOM  13141  OD1 ASN A 855      17.985  30.498  13.868  1.00  2.200          O  
ATOM  13142  ND2 ASN A 855      17.865  32.326  15.150  1.00  2.200          N  
ATOM  13143  H   ASN A 855      21.253  30.967  14.611  1.00  1.880          H  
ATOM  13144  HA  ASN A 855      20.003  30.846  12.035  1.00  1.880          H  
ATOM  13145 1HB  ASN A 855      20.153  32.970  14.198  1.00  2.640          H  
ATOM  13146 2HB  ASN A 855      19.164  33.149  12.755  1.00  2.640          H  
ATOM  13147 1HD2 ASN A 855      17.110  31.944  15.677  1.00  2.640          H  
ATOM  13148 2HD2 ASN A 855      18.216  33.237  15.377  1.00  2.640          H  
ATOM  13149  N   SER A 856      22.558  32.947  12.331  1.00  1.590          N  
ATOM  13150  CA  SER A 856      23.510  33.763  11.582  1.00  1.580          C  
ATOM  13151  C   SER A 856      24.220  32.980  10.487  1.00  1.520          C  
ATOM  13152  O   SER A 856      24.338  33.464   9.353  1.00  1.500          O  
ATOM  13153  CB  SER A 856      24.533  34.366  12.519  1.00  2.220          C  
ATOM  13154  OG  SER A 856      25.461  35.148  11.816  1.00  2.220          O  
ATOM  13155  H   SER A 856      22.703  32.891  13.342  1.00  1.910          H  
ATOM  13156  HA  SER A 856      22.955  34.576  11.112  1.00  1.900          H  
ATOM  13157 1HB  SER A 856      24.028  34.976  13.264  1.00  2.660          H  
ATOM  13158 2HB  SER A 856      25.052  33.567  13.047  1.00  2.660          H  
ATOM  13159  HG  SER A 856      26.069  35.485  12.476  1.00  2.660          H  
ATOM  13160  N   ILE A 857      24.693  31.766  10.801  1.00  1.500          N  
ATOM  13161  CA  ILE A 857      25.366  30.968   9.789  1.00  1.440          C  
ATOM  13162  C   ILE A 857      24.425  30.646   8.651  1.00  1.390          C  
ATOM  13163  O   ILE A 857      24.833  30.709   7.488  1.00  1.360          O  
ATOM  13164  CB  ILE A 857      25.991  29.683  10.354  1.00  2.040          C  
ATOM  13165  CG1 ILE A 857      27.181  30.059  11.269  1.00  2.040          C  
ATOM  13166  CG2 ILE A 857      26.445  28.764   9.175  1.00  2.040          C  
ATOM  13167  CD1 ILE A 857      27.706  28.926  12.127  1.00  2.040          C  
ATOM  13168  H   ILE A 857      24.606  31.414  11.761  1.00  1.800          H  
ATOM  13169  HA  ILE A 857      26.183  31.565   9.382  1.00  1.730          H  
ATOM  13170  HB  ILE A 857      25.256  29.169  10.979  1.00  2.450          H  
ATOM  13171 1HG1 ILE A 857      27.994  30.424  10.643  1.00  2.450          H  
ATOM  13172 2HG1 ILE A 857      26.868  30.867  11.930  1.00  2.450          H  
ATOM  13173 1HG2 ILE A 857      26.894  27.857   9.560  1.00  2.450          H  
ATOM  13174 2HG2 ILE A 857      25.603  28.481   8.546  1.00  2.450          H  
ATOM  13175 3HG2 ILE A 857      27.171  29.300   8.573  1.00  2.450          H  
ATOM  13176 1HD1 ILE A 857      28.534  29.292  12.733  1.00  2.450          H  
ATOM  13177 2HD1 ILE A 857      26.910  28.578  12.782  1.00  2.450          H  
ATOM  13178 3HD1 ILE A 857      28.055  28.106  11.509  1.00  2.450          H  
ATOM  13179  N   LEU A 858      23.192  30.249   8.946  1.00  1.400          N  
ATOM  13180  CA  LEU A 858      22.300  29.949   7.844  1.00  1.360          C  
ATOM  13181  C   LEU A 858      22.038  31.183   6.992  1.00  1.370          C  
ATOM  13182  O   LEU A 858      22.004  31.067   5.763  1.00  1.320          O  
ATOM  13183  CB  LEU A 858      21.014  29.345   8.377  1.00  1.920          C  
ATOM  13184  CG  LEU A 858      21.208  27.954   8.989  1.00  1.920          C  
ATOM  13185  CD1 LEU A 858      19.957  27.525   9.679  1.00  1.920          C  
ATOM  13186  CD2 LEU A 858      21.560  26.903   7.908  1.00  1.920          C  
ATOM  13187  H   LEU A 858      22.885  30.150   9.922  1.00  1.680          H  
ATOM  13188  HA  LEU A 858      22.792  29.234   7.200  1.00  1.630          H  
ATOM  13189 1HB  LEU A 858      20.617  30.006   9.154  1.00  2.300          H  
ATOM  13190 2HB  LEU A 858      20.288  29.279   7.567  1.00  2.300          H  
ATOM  13191  HG  LEU A 858      22.001  28.025   9.716  1.00  2.300          H  
ATOM  13192 1HD1 LEU A 858      20.118  26.553  10.134  1.00  2.300          H  
ATOM  13193 2HD1 LEU A 858      19.693  28.248  10.457  1.00  2.300          H  
ATOM  13194 3HD1 LEU A 858      19.163  27.458   8.949  1.00  2.300          H  
ATOM  13195 1HD2 LEU A 858      21.694  25.950   8.365  1.00  2.300          H  
ATOM  13196 2HD2 LEU A 858      20.737  26.852   7.208  1.00  2.300          H  
ATOM  13197 3HD2 LEU A 858      22.471  27.147   7.379  1.00  2.300          H  
ATOM  13198  N   ASP A 859      21.901  32.373   7.604  1.00  1.420          N  
ATOM  13199  CA  ASP A 859      21.703  33.568   6.794  1.00  1.430          C  
ATOM  13200  C   ASP A 859      22.891  33.789   5.855  1.00  1.390          C  
ATOM  13201  O   ASP A 859      22.687  34.131   4.684  1.00  1.370          O  
ATOM  13202  CB  ASP A 859      21.522  34.827   7.652  1.00  2.000          C  
ATOM  13203  CG  ASP A 859      20.170  34.945   8.378  1.00  2.000          C  
ATOM  13204  OD1 ASP A 859      19.248  34.225   8.063  1.00  2.000          O  
ATOM  13205  OD2 ASP A 859      20.075  35.798   9.231  1.00  2.000          O  
ATOM  13206  H   ASP A 859      21.873  32.432   8.629  1.00  1.700          H  
ATOM  13207  HA  ASP A 859      20.807  33.431   6.192  1.00  1.720          H  
ATOM  13208 1HB  ASP A 859      22.310  34.849   8.408  1.00  2.400          H  
ATOM  13209 2HB  ASP A 859      21.654  35.708   7.028  1.00  2.400          H  
ATOM  13210  N   GLU A 860      24.130  33.565   6.344  1.00  1.400          N  
ATOM  13211  CA  GLU A 860      25.317  33.715   5.493  1.00  1.370          C  
ATOM  13212  C   GLU A 860      25.254  32.771   4.302  1.00  1.310          C  
ATOM  13213  O   GLU A 860      25.500  33.186   3.163  1.00  1.290          O  
ATOM  13214  CB  GLU A 860      26.620  33.449   6.258  1.00  1.930          C  
ATOM  13215  CG  GLU A 860      27.895  33.637   5.390  1.00  1.930          C  
ATOM  13216  CD  GLU A 860      29.183  33.412   6.132  1.00  1.930          C  
ATOM  13217  OE1 GLU A 860      29.132  33.059   7.280  1.00  1.930          O  
ATOM  13218  OE2 GLU A 860      30.224  33.611   5.552  1.00  1.930          O  
ATOM  13219  H   GLU A 860      24.237  33.347   7.344  1.00  1.680          H  
ATOM  13220  HA  GLU A 860      25.342  34.736   5.117  1.00  1.640          H  
ATOM  13221 1HB  GLU A 860      26.680  34.117   7.118  1.00  2.320          H  
ATOM  13222 2HB  GLU A 860      26.618  32.427   6.639  1.00  2.320          H  
ATOM  13223 1HG  GLU A 860      27.858  32.932   4.565  1.00  2.320          H  
ATOM  13224 2HG  GLU A 860      27.892  34.641   4.970  1.00  2.320          H  
ATOM  13225  N   VAL A 861      24.886  31.512   4.560  1.00  1.280          N  
ATOM  13226  CA  VAL A 861      24.794  30.517   3.499  1.00  1.230          C  
ATOM  13227  C   VAL A 861      23.773  30.927   2.456  1.00  1.220          C  
ATOM  13228  O   VAL A 861      24.046  30.866   1.257  1.00  1.180          O  
ATOM  13229  CB  VAL A 861      24.403  29.132   4.090  1.00  1.740          C  
ATOM  13230  CG1 VAL A 861      24.050  28.117   2.973  1.00  1.740          C  
ATOM  13231  CG2 VAL A 861      25.578  28.584   4.915  1.00  1.740          C  
ATOM  13232  H   VAL A 861      24.719  31.247   5.539  1.00  1.540          H  
ATOM  13233  HA  VAL A 861      25.769  30.435   3.025  1.00  1.480          H  
ATOM  13234  HB  VAL A 861      23.527  29.250   4.728  1.00  2.090          H  
ATOM  13235 1HG1 VAL A 861      23.783  27.164   3.428  1.00  2.090          H  
ATOM  13236 2HG1 VAL A 861      23.203  28.474   2.384  1.00  2.090          H  
ATOM  13237 3HG1 VAL A 861      24.883  27.976   2.330  1.00  2.090          H  
ATOM  13238 1HG2 VAL A 861      25.307  27.623   5.347  1.00  2.090          H  
ATOM  13239 2HG2 VAL A 861      26.434  28.460   4.271  1.00  2.090          H  
ATOM  13240 3HG2 VAL A 861      25.828  29.276   5.714  1.00  2.090          H  
ATOM  13241  N   ASN A 862      22.606  31.356   2.908  1.00  1.250          N  
ATOM  13242  CA  ASN A 862      21.544  31.732   2.004  1.00  1.240          C  
ATOM  13243  C   ASN A 862      21.895  32.972   1.186  1.00  1.250          C  
ATOM  13244  O   ASN A 862      21.582  33.042  -0.009  1.00  1.230          O  
ATOM  13245  CB  ASN A 862      20.318  31.906   2.834  1.00  1.740          C  
ATOM  13246  CG  ASN A 862      19.909  30.580   3.338  1.00  1.740          C  
ATOM  13247  OD1 ASN A 862      20.261  29.519   2.754  1.00  1.740          O  
ATOM  13248  ND2 ASN A 862      19.230  30.610   4.433  1.00  1.740          N  
ATOM  13249  H   ASN A 862      22.443  31.376   3.921  1.00  1.500          H  
ATOM  13250  HA  ASN A 862      21.386  30.921   1.298  1.00  1.490          H  
ATOM  13251 1HB  ASN A 862      20.549  32.549   3.686  1.00  2.090          H  
ATOM  13252 2HB  ASN A 862      19.530  32.366   2.289  1.00  2.090          H  
ATOM  13253 1HD2 ASN A 862      18.977  29.764   4.899  1.00  2.090          H  
ATOM  13254 2HD2 ASN A 862      18.997  31.481   4.862  1.00  2.090          H  
ATOM  13255  N   GLY A 863      22.590  33.926   1.815  1.00  1.290          N  
ATOM  13256  CA  GLY A 863      23.043  35.136   1.152  1.00  1.300          C  
ATOM  13257  C   GLY A 863      23.949  34.744  -0.002  1.00  1.250          C  
ATOM  13258  O   GLY A 863      23.776  35.212  -1.142  1.00  1.240          O  
ATOM  13259  H   GLY A 863      22.767  33.831   2.818  1.00  1.550          H  
ATOM  13260 1HA  GLY A 863      22.189  35.705   0.790  1.00  1.560          H  
ATOM  13261 2HA  GLY A 863      23.586  35.755   1.866  1.00  1.560          H  
ATOM  13262  N   LEU A 864      24.921  33.882   0.297  1.00  1.230          N  
ATOM  13263  CA  LEU A 864      25.853  33.407  -0.698  1.00  1.180          C  
ATOM  13264  C   LEU A 864      25.144  32.637  -1.811  1.00  1.130          C  
ATOM  13265  O   LEU A 864      25.430  32.866  -2.980  1.00  1.100          O  
ATOM  13266  CB  LEU A 864      26.908  32.550  -0.011  1.00  1.670          C  
ATOM  13267  CG  LEU A 864      27.926  33.293   0.908  1.00  1.670          C  
ATOM  13268  CD1 LEU A 864      28.710  32.263   1.723  1.00  1.670          C  
ATOM  13269  CD2 LEU A 864      28.887  34.127   0.058  1.00  1.670          C  
ATOM  13270  H   LEU A 864      25.020  33.558   1.266  1.00  1.480          H  
ATOM  13271  HA  LEU A 864      26.332  34.268  -1.139  1.00  1.420          H  
ATOM  13272 1HB  LEU A 864      26.368  31.874   0.625  1.00  2.010          H  
ATOM  13273 2HB  LEU A 864      27.456  31.980  -0.759  1.00  2.010          H  
ATOM  13274  HG  LEU A 864      27.391  33.944   1.602  1.00  2.010          H  
ATOM  13275 1HD1 LEU A 864      29.417  32.777   2.379  1.00  2.010          H  
ATOM  13276 2HD1 LEU A 864      28.013  31.692   2.331  1.00  2.010          H  
ATOM  13277 3HD1 LEU A 864      29.253  31.594   1.058  1.00  2.010          H  
ATOM  13278 1HD2 LEU A 864      29.595  34.629   0.717  1.00  2.010          H  
ATOM  13279 2HD2 LEU A 864      29.428  33.473  -0.628  1.00  2.010          H  
ATOM  13280 3HD2 LEU A 864      28.348  34.876  -0.511  1.00  2.010          H  
ATOM  13281  N   LEU A 865      24.141  31.809  -1.504  1.00  1.120          N  
ATOM  13282  CA  LEU A 865      23.473  31.095  -2.601  1.00  1.080          C  
ATOM  13283  C   LEU A 865      22.815  32.056  -3.593  1.00  1.090          C  
ATOM  13284  O   LEU A 865      22.927  31.877  -4.813  1.00  1.040          O  
ATOM  13285  CB  LEU A 865      22.406  30.144  -2.043  1.00  1.530          C  
ATOM  13286  CG  LEU A 865      22.933  28.936  -1.264  1.00  1.530          C  
ATOM  13287  CD1 LEU A 865      21.801  28.225  -0.594  1.00  1.530          C  
ATOM  13288  CD2 LEU A 865      23.668  27.971  -2.197  1.00  1.530          C  
ATOM  13289  H   LEU A 865      23.915  31.611  -0.525  1.00  1.340          H  
ATOM  13290  HA  LEU A 865      24.224  30.540  -3.151  1.00  1.300          H  
ATOM  13291 1HB  LEU A 865      21.761  30.715  -1.376  1.00  1.830          H  
ATOM  13292 2HB  LEU A 865      21.798  29.775  -2.869  1.00  1.830          H  
ATOM  13293  HG  LEU A 865      23.587  29.285  -0.509  1.00  1.830          H  
ATOM  13294 1HD1 LEU A 865      22.181  27.376  -0.023  1.00  1.830          H  
ATOM  13295 2HD1 LEU A 865      21.309  28.909   0.076  1.00  1.830          H  
ATOM  13296 3HD1 LEU A 865      21.092  27.860  -1.342  1.00  1.830          H  
ATOM  13297 1HD2 LEU A 865      24.041  27.139  -1.619  1.00  1.830          H  
ATOM  13298 2HD2 LEU A 865      22.987  27.610  -2.946  1.00  1.830          H  
ATOM  13299 3HD2 LEU A 865      24.500  28.451  -2.680  1.00  1.830          H  
ATOM  13300  N   ASP A 866      22.180  33.119  -3.099  1.00  1.150          N  
ATOM  13301  CA  ASP A 866      21.596  34.075  -4.034  1.00  1.170          C  
ATOM  13302  C   ASP A 866      22.690  34.814  -4.799  1.00  1.150          C  
ATOM  13303  O   ASP A 866      22.535  35.120  -5.987  1.00  1.120          O  
ATOM  13304  CB  ASP A 866      20.681  35.049  -3.304  1.00  1.630          C  
ATOM  13305  CG  ASP A 866      19.377  34.388  -2.897  1.00  1.630          C  
ATOM  13306  OD1 ASP A 866      19.021  33.388  -3.486  1.00  1.630          O  
ATOM  13307  OD2 ASP A 866      18.716  34.866  -2.011  1.00  1.630          O  
ATOM  13308  H   ASP A 866      22.066  33.218  -2.079  1.00  1.380          H  
ATOM  13309  HA  ASP A 866      21.002  33.520  -4.756  1.00  1.400          H  
ATOM  13310 1HB  ASP A 866      21.193  35.407  -2.403  1.00  1.960          H  
ATOM  13311 2HB  ASP A 866      20.477  35.912  -3.932  1.00  1.960          H  
ATOM  13312  N   THR A 867      23.797  35.099  -4.115  1.00  1.150          N  
ATOM  13313  CA  THR A 867      24.926  35.805  -4.698  1.00  1.140          C  
ATOM  13314  C   THR A 867      25.573  35.010  -5.834  1.00  1.080          C  
ATOM  13315  O   THR A 867      25.858  35.577  -6.896  1.00  1.060          O  
ATOM  13316  CB  THR A 867      25.987  36.109  -3.617  1.00  1.600          C  
ATOM  13317  OG1 THR A 867      25.407  36.940  -2.588  1.00  1.600          O  
ATOM  13318  CG2 THR A 867      27.173  36.833  -4.226  1.00  1.600          C  
ATOM  13319  H   THR A 867      23.831  34.856  -3.122  1.00  1.380          H  
ATOM  13320  HA  THR A 867      24.567  36.748  -5.106  1.00  1.370          H  
ATOM  13321  HB  THR A 867      26.333  35.192  -3.186  1.00  1.920          H  
ATOM  13322  HG1 THR A 867      24.739  36.418  -2.081  1.00  1.920          H  
ATOM  13323 1HG2 THR A 867      27.903  37.038  -3.447  1.00  1.920          H  
ATOM  13324 2HG2 THR A 867      27.637  36.222  -4.996  1.00  1.920          H  
ATOM  13325 3HG2 THR A 867      26.836  37.771  -4.665  1.00  1.920          H  
ATOM  13326  N   THR A 868      25.824  33.704  -5.627  1.00  1.050          N  
ATOM  13327  CA  THR A 868      26.487  32.921  -6.663  1.00  0.990          C  
ATOM  13328  C   THR A 868      25.586  32.754  -7.861  1.00  0.970          C  
ATOM  13329  O   THR A 868      26.039  32.908  -9.001  1.00  0.940          O  
ATOM  13330  CB  THR A 868      26.818  31.482  -6.225  1.00  1.410          C  
ATOM  13331  OG1 THR A 868      25.602  30.807  -5.906  1.00  1.410          O  
ATOM  13332  CG2 THR A 868      27.774  31.433  -5.032  1.00  1.410          C  
ATOM  13333  H   THR A 868      25.585  33.281  -4.730  1.00  1.260          H  
ATOM  13334  HA  THR A 868      27.396  33.435  -6.972  1.00  1.190          H  
ATOM  13335  HB  THR A 868      27.249  30.987  -7.043  1.00  1.690          H  
ATOM  13336  HG1 THR A 868      25.684  29.838  -6.125  1.00  1.690          H  
ATOM  13337 1HG2 THR A 868      27.960  30.396  -4.776  1.00  1.690          H  
ATOM  13338 2HG2 THR A 868      28.706  31.925  -5.299  1.00  1.690          H  
ATOM  13339 3HG2 THR A 868      27.337  31.933  -4.184  1.00  1.690          H  
ATOM  13340  N   GLN A 869      24.293  32.508  -7.614  1.00  1.000          N  
ATOM  13341  CA  GLN A 869      23.350  32.332  -8.701  1.00  0.990          C  
ATOM  13342  C   GLN A 869      23.282  33.576  -9.553  1.00  1.000          C  
ATOM  13343  O   GLN A 869      23.320  33.495 -10.787  1.00  0.990          O  
ATOM  13344  CB  GLN A 869      21.941  32.074  -8.202  1.00  1.390          C  
ATOM  13345  CG  GLN A 869      20.966  31.800  -9.340  1.00  1.390          C  
ATOM  13346  CD  GLN A 869      19.555  31.871  -8.927  1.00  1.390          C  
ATOM  13347  OE1 GLN A 869      19.193  32.836  -8.251  1.00  1.390          O  
ATOM  13348  NE2 GLN A 869      18.738  30.922  -9.319  1.00  1.390          N  
ATOM  13349  H   GLN A 869      23.990  32.362  -6.642  1.00  1.200          H  
ATOM  13350  HA  GLN A 869      23.682  31.501  -9.320  1.00  1.190          H  
ATOM  13351 1HB  GLN A 869      21.954  31.221  -7.531  1.00  1.670          H  
ATOM  13352 2HB  GLN A 869      21.588  32.935  -7.625  1.00  1.670          H  
ATOM  13353 1HG  GLN A 869      21.095  32.526 -10.131  1.00  1.670          H  
ATOM  13354 2HG  GLN A 869      21.153  30.798  -9.723  1.00  1.670          H  
ATOM  13355 1HE2 GLN A 869      17.736  30.985  -9.093  1.00  1.670          H  
ATOM  13356 2HE2 GLN A 869      19.067  30.154  -9.865  1.00  1.670          H  
ATOM  13357  N   LEU A 870      23.169  34.732  -8.893  1.00  1.030          N  
ATOM  13358  CA  LEU A 870      23.048  35.988  -9.584  1.00  1.050          C  
ATOM  13359  C   LEU A 870      24.304  36.271 -10.385  1.00  1.020          C  
ATOM  13360  O   LEU A 870      24.227  36.640 -11.554  1.00  1.010          O  
ATOM  13361  CB  LEU A 870      22.794  37.103  -8.568  1.00  1.460          C  
ATOM  13362  CG  LEU A 870      22.589  38.534  -9.103  1.00  1.460          C  
ATOM  13363  CD1 LEU A 870      21.362  38.577 -10.026  1.00  1.460          C  
ATOM  13364  CD2 LEU A 870      22.419  39.468  -7.907  1.00  1.460          C  
ATOM  13365  H   LEU A 870      23.122  34.740  -7.868  1.00  1.240          H  
ATOM  13366  HA  LEU A 870      22.204  35.911 -10.260  1.00  1.260          H  
ATOM  13367 1HB  LEU A 870      21.916  36.835  -7.985  1.00  1.750          H  
ATOM  13368 2HB  LEU A 870      23.649  37.130  -7.886  1.00  1.750          H  
ATOM  13369  HG  LEU A 870      23.464  38.851  -9.689  1.00  1.750          H  
ATOM  13370 1HD1 LEU A 870      21.225  39.596 -10.392  1.00  1.750          H  
ATOM  13371 2HD1 LEU A 870      21.514  37.925 -10.881  1.00  1.750          H  
ATOM  13372 3HD1 LEU A 870      20.473  38.264  -9.478  1.00  1.750          H  
ATOM  13373 1HD2 LEU A 870      22.279  40.491  -8.262  1.00  1.750          H  
ATOM  13374 2HD2 LEU A 870      21.556  39.167  -7.324  1.00  1.750          H  
ATOM  13375 3HD2 LEU A 870      23.313  39.419  -7.284  1.00  1.750          H  
ATOM  13376  N   HIS A 871      25.482  36.037  -9.807  1.00  1.000          N  
ATOM  13377  CA  HIS A 871      26.692  36.321 -10.551  1.00  0.970          C  
ATOM  13378  C   HIS A 871      26.781  35.452 -11.807  1.00  0.920          C  
ATOM  13379  O   HIS A 871      27.177  35.955 -12.871  1.00  0.900          O  
ATOM  13380  CB  HIS A 871      27.907  36.161  -9.652  1.00  1.370          C  
ATOM  13381  CG  HIS A 871      28.016  37.247  -8.633  1.00  1.370          C  
ATOM  13382  ND1 HIS A 871      28.995  37.260  -7.667  1.00  1.370          N  
ATOM  13383  CD2 HIS A 871      27.251  38.351  -8.412  1.00  1.370          C  
ATOM  13384  CE1 HIS A 871      28.842  38.332  -6.907  1.00  1.370          C  
ATOM  13385  NE2 HIS A 871      27.789  39.006  -7.337  1.00  1.370          N  
ATOM  13386  H   HIS A 871      25.543  35.727  -8.832  1.00  1.200          H  
ATOM  13387  HA  HIS A 871      26.671  37.357 -10.883  1.00  1.160          H  
ATOM  13388 1HB  HIS A 871      27.817  35.224  -9.109  1.00  1.640          H  
ATOM  13389 2HB  HIS A 871      28.817  36.130 -10.245  1.00  1.640          H  
ATOM  13390  HD1 HIS A 871      29.514  36.459  -7.375  1.00  1.640          H  
ATOM  13391  HD2 HIS A 871      26.364  38.757  -8.905  1.00  1.640          H  
ATOM  13392  HE1 HIS A 871      29.524  38.526  -6.082  1.00  1.640          H  
ATOM  13393  N   VAL A 872      26.370  34.178 -11.717  1.00  0.910          N  
ATOM  13394  CA  VAL A 872      26.358  33.328 -12.901  1.00  0.870          C  
ATOM  13395  C   VAL A 872      25.360  33.880 -13.920  1.00  0.880          C  
ATOM  13396  O   VAL A 872      25.674  33.941 -15.110  1.00  0.850          O  
ATOM  13397  CB  VAL A 872      26.013  31.858 -12.563  1.00  1.230          C  
ATOM  13398  CG1 VAL A 872      25.801  31.060 -13.840  1.00  1.230          C  
ATOM  13399  CG2 VAL A 872      27.162  31.218 -11.786  1.00  1.230          C  
ATOM  13400  H   VAL A 872      26.097  33.800 -10.802  1.00  1.090          H  
ATOM  13401  HA  VAL A 872      27.348  33.344 -13.347  1.00  1.040          H  
ATOM  13402  HB  VAL A 872      25.097  31.830 -11.967  1.00  1.480          H  
ATOM  13403 1HG1 VAL A 872      25.565  30.034 -13.571  1.00  1.480          H  
ATOM  13404 2HG1 VAL A 872      24.977  31.473 -14.422  1.00  1.480          H  
ATOM  13405 3HG1 VAL A 872      26.714  31.081 -14.442  1.00  1.480          H  
ATOM  13406 1HG2 VAL A 872      26.922  30.197 -11.553  1.00  1.480          H  
ATOM  13407 2HG2 VAL A 872      28.051  31.239 -12.392  1.00  1.480          H  
ATOM  13408 3HG2 VAL A 872      27.331  31.763 -10.870  1.00  1.480          H  
ATOM  13409  N   ALA A 873      24.153  34.249 -13.468  1.00  0.920          N  
ATOM  13410  CA  ALA A 873      23.133  34.777 -14.365  1.00  0.930          C  
ATOM  13411  C   ALA A 873      23.595  36.038 -15.087  1.00  0.940          C  
ATOM  13412  O   ALA A 873      23.395  36.181 -16.300  1.00  0.930          O  
ATOM  13413  CB  ALA A 873      21.893  35.077 -13.573  1.00  1.300          C  
ATOM  13414  H   ALA A 873      23.931  34.136 -12.473  1.00  1.100          H  
ATOM  13415  HA  ALA A 873      22.911  34.023 -15.107  1.00  1.120          H  
ATOM  13416 1HB  ALA A 873      21.127  35.438 -14.221  1.00  1.560          H  
ATOM  13417 2HB  ALA A 873      21.567  34.173 -13.081  1.00  1.560          H  
ATOM  13418 3HB  ALA A 873      22.115  35.836 -12.827  1.00  1.560          H  
ATOM  13419  N   ASP A 874      24.274  36.933 -14.374  1.00  0.950          N  
ATOM  13420  CA  ASP A 874      24.748  38.132 -15.026  1.00  0.950          C  
ATOM  13421  C   ASP A 874      25.816  37.753 -16.029  1.00  0.890          C  
ATOM  13422  O   ASP A 874      25.763  38.162 -17.191  1.00  0.890          O  
ATOM  13423  CB  ASP A 874      25.318  39.125 -14.010  1.00  1.330          C  
ATOM  13424  CG  ASP A 874      24.273  39.850 -13.138  1.00  1.330          C  
ATOM  13425  OD1 ASP A 874      23.105  39.822 -13.450  1.00  1.330          O  
ATOM  13426  OD2 ASP A 874      24.684  40.454 -12.176  1.00  1.330          O  
ATOM  13427  H   ASP A 874      24.399  36.801 -13.367  1.00  1.140          H  
ATOM  13428  HA  ASP A 874      23.918  38.598 -15.552  1.00  1.140          H  
ATOM  13429 1HB  ASP A 874      25.994  38.586 -13.340  1.00  1.600          H  
ATOM  13430 2HB  ASP A 874      25.908  39.864 -14.523  1.00  1.600          H  
ATOM  13431  N   THR A 875      26.692  36.824 -15.649  1.00  0.850          N  
ATOM  13432  CA  THR A 875      27.761  36.398 -16.534  1.00  0.790          C  
ATOM  13433  C   THR A 875      27.170  35.899 -17.856  1.00  0.780          C  
ATOM  13434  O   THR A 875      27.650  36.280 -18.919  1.00  0.760          O  
ATOM  13435  CB  THR A 875      28.630  35.291 -15.877  1.00  1.130          C  
ATOM  13436  OG1 THR A 875      29.226  35.796 -14.663  1.00  1.130          O  
ATOM  13437  CG2 THR A 875      29.743  34.879 -16.819  1.00  1.130          C  
ATOM  13438  H   THR A 875      26.678  36.480 -14.690  1.00  1.020          H  
ATOM  13439  HA  THR A 875      28.396  37.258 -16.746  1.00  0.950          H  
ATOM  13440  HB  THR A 875      28.020  34.428 -15.645  1.00  1.360          H  
ATOM  13441  HG1 THR A 875      28.521  35.997 -14.008  1.00  1.360          H  
ATOM  13442 1HG2 THR A 875      30.358  34.115 -16.354  1.00  1.360          H  
ATOM  13443 2HG2 THR A 875      29.337  34.498 -17.734  1.00  1.360          H  
ATOM  13444 3HG2 THR A 875      30.342  35.749 -17.033  1.00  1.360          H  
ATOM  13445  N   LEU A 876      26.108  35.092 -17.786  1.00  0.790          N  
ATOM  13446  CA  LEU A 876      25.445  34.560 -18.974  1.00  0.790          C  
ATOM  13447  C   LEU A 876      24.861  35.619 -19.924  1.00  0.820          C  
ATOM  13448  O   LEU A 876      24.973  35.460 -21.138  1.00  0.810          O  
ATOM  13449  CB  LEU A 876      24.299  33.637 -18.520  1.00  1.110          C  
ATOM  13450  CG  LEU A 876      24.665  32.272 -17.882  1.00  1.110          C  
ATOM  13451  CD1 LEU A 876      23.438  31.661 -17.238  1.00  1.110          C  
ATOM  13452  CD2 LEU A 876      25.136  31.335 -18.940  1.00  1.110          C  
ATOM  13453  H   LEU A 876      25.796  34.801 -16.854  1.00  0.950          H  
ATOM  13454  HA  LEU A 876      26.166  33.997 -19.543  1.00  0.950          H  
ATOM  13455 1HB  LEU A 876      23.721  34.180 -17.789  1.00  1.330          H  
ATOM  13456 2HB  LEU A 876      23.670  33.446 -19.371  1.00  1.330          H  
ATOM  13457  HG  LEU A 876      25.439  32.410 -17.129  1.00  1.330          H  
ATOM  13458 1HD1 LEU A 876      23.701  30.710 -16.807  1.00  1.330          H  
ATOM  13459 2HD1 LEU A 876      23.068  32.304 -16.465  1.00  1.330          H  
ATOM  13460 3HD1 LEU A 876      22.673  31.521 -17.978  1.00  1.330          H  
ATOM  13461 1HD2 LEU A 876      25.374  30.388 -18.483  1.00  1.330          H  
ATOM  13462 2HD2 LEU A 876      24.365  31.200 -19.667  1.00  1.330          H  
ATOM  13463 3HD2 LEU A 876      26.007  31.725 -19.429  1.00  1.330          H  
ATOM  13464  N   MET A 877      24.226  36.680 -19.399  1.00  0.870          N  
ATOM  13465  CA  MET A 877      23.616  37.711 -20.268  1.00  0.930          C  
ATOM  13466  C   MET A 877      24.427  39.000 -20.570  1.00  0.910          C  
ATOM  13467  O   MET A 877      24.195  39.642 -21.593  1.00  0.920          O  
ATOM  13468  CB  MET A 877      22.228  38.054 -19.762  1.00  1.280          C  
ATOM  13469  CG  MET A 877      21.394  38.960 -20.670  1.00  1.280          C  
ATOM  13470  SD  MET A 877      19.708  39.223 -20.039  1.00  1.280          S  
ATOM  13471  CE  MET A 877      18.902  37.631 -20.298  1.00  1.280          C  
ATOM  13472  H   MET A 877      24.130  36.737 -18.375  1.00  1.040          H  
ATOM  13473  HA  MET A 877      23.464  37.235 -21.236  1.00  1.120          H  
ATOM  13474 1HB  MET A 877      21.688  37.135 -19.692  1.00  1.530          H  
ATOM  13475 2HB  MET A 877      22.296  38.496 -18.767  1.00  1.530          H  
ATOM  13476 1HG  MET A 877      21.868  39.937 -20.765  1.00  1.530          H  
ATOM  13477 2HG  MET A 877      21.331  38.521 -21.668  1.00  1.530          H  
ATOM  13478 1HE  MET A 877      17.873  37.688 -19.946  1.00  1.530          H  
ATOM  13479 2HE  MET A 877      18.909  37.385 -21.358  1.00  1.530          H  
ATOM  13480 3HE  MET A 877      19.415  36.871 -19.748  1.00  1.530          H  
ATOM  13481  N   GLN A 878      25.359  39.415 -19.704  1.00  0.900          N  
ATOM  13482  CA  GLN A 878      26.074  40.698 -19.891  1.00  0.900          C  
ATOM  13483  C   GLN A 878      26.789  40.829 -21.234  1.00  0.900          C  
ATOM  13484  O   GLN A 878      26.857  41.916 -21.806  1.00  0.920          O  
ATOM  13485  CB  GLN A 878      27.131  40.891 -18.796  1.00  1.260          C  
ATOM  13486  CG  GLN A 878      26.623  41.224 -17.407  1.00  1.260          C  
ATOM  13487  CD  GLN A 878      27.737  41.112 -16.383  1.00  1.260          C  
ATOM  13488  OE1 GLN A 878      28.648  40.294 -16.570  1.00  1.260          O  
ATOM  13489  NE2 GLN A 878      27.686  41.916 -15.328  1.00  1.260          N  
ATOM  13490  H   GLN A 878      25.540  38.866 -18.861  1.00  1.080          H  
ATOM  13491  HA  GLN A 878      25.341  41.501 -19.821  1.00  1.080          H  
ATOM  13492 1HB  GLN A 878      27.704  39.965 -18.709  1.00  1.510          H  
ATOM  13493 2HB  GLN A 878      27.826  41.673 -19.097  1.00  1.510          H  
ATOM  13494 1HG  GLN A 878      26.278  42.257 -17.413  1.00  1.510          H  
ATOM  13495 2HG  GLN A 878      25.809  40.573 -17.133  1.00  1.510          H  
ATOM  13496 1HE2 GLN A 878      28.407  41.878 -14.632  1.00  1.510          H  
ATOM  13497 2HE2 GLN A 878      26.929  42.564 -15.222  1.00  1.510          H  
ATOM  13498  N   GLY A 879      27.338  39.733 -21.727  1.00  0.880          N  
ATOM  13499  CA  GLY A 879      28.075  39.713 -22.985  1.00  0.880          C  
ATOM  13500  C   GLY A 879      27.213  39.351 -24.198  1.00  0.890          C  
ATOM  13501  O   GLY A 879      27.751  39.046 -25.273  1.00  0.900          O  
ATOM  13502  H   GLY A 879      27.250  38.885 -21.179  1.00  1.060          H  
ATOM  13503 1HA  GLY A 879      28.522  40.694 -23.146  1.00  1.060          H  
ATOM  13504 2HA  GLY A 879      28.897  39.011 -22.904  1.00  1.060          H  
ATOM  13505  N   VAL A 880      25.892  39.341 -24.034  1.00  0.910          N  
ATOM  13506  CA  VAL A 880      25.021  38.919 -25.107  1.00  0.930          C  
ATOM  13507  C   VAL A 880      24.187  40.013 -25.736  1.00  0.970          C  
ATOM  13508  O   VAL A 880      23.369  40.657 -25.082  1.00  1.010          O  
ATOM  13509  CB  VAL A 880      24.037  37.877 -24.585  1.00  1.290          C  
ATOM  13510  CG1 VAL A 880      23.105  37.451 -25.715  1.00  1.290          C  
ATOM  13511  CG2 VAL A 880      24.803  36.731 -23.992  1.00  1.290          C  
ATOM  13512  H   VAL A 880      25.468  39.607 -23.137  1.00  1.090          H  
ATOM  13513  HA  VAL A 880      25.629  38.464 -25.884  1.00  1.120          H  
ATOM  13514  HB  VAL A 880      23.417  38.319 -23.803  1.00  1.550          H  
ATOM  13515 1HG1 VAL A 880      22.423  36.735 -25.363  1.00  1.550          H  
ATOM  13516 2HG1 VAL A 880      22.551  38.289 -26.091  1.00  1.550          H  
ATOM  13517 3HG1 VAL A 880      23.664  37.027 -26.521  1.00  1.550          H  
ATOM  13518 1HG2 VAL A 880      24.109  36.017 -23.602  1.00  1.550          H  
ATOM  13519 2HG2 VAL A 880      25.429  36.272 -24.742  1.00  1.550          H  
ATOM  13520 3HG2 VAL A 880      25.427  37.089 -23.178  1.00  1.550          H  
ATOM  13521  N   THR A 881      24.332  40.155 -27.041  1.00  0.980          N  
ATOM  13522  CA  THR A 881      23.502  41.082 -27.778  1.00  1.010          C  
ATOM  13523  C   THR A 881      22.363  40.263 -28.357  1.00  1.020          C  
ATOM  13524  O   THR A 881      22.591  39.244 -29.014  1.00  0.990          O  
ATOM  13525  CB  THR A 881      24.281  41.824 -28.879  1.00  1.400          C  
ATOM  13526  OG1 THR A 881      25.317  42.612 -28.281  1.00  1.400          O  
ATOM  13527  CG2 THR A 881      23.342  42.734 -29.671  1.00  1.400          C  
ATOM  13528  H   THR A 881      25.023  39.598 -27.522  1.00  1.180          H  
ATOM  13529  HA  THR A 881      23.084  41.821 -27.095  1.00  1.210          H  
ATOM  13530  HB  THR A 881      24.739  41.099 -29.544  1.00  1.680          H  
ATOM  13531  HG1 THR A 881      25.962  42.034 -27.875  1.00  1.680          H  
ATOM  13532 1HG2 THR A 881      23.910  43.252 -30.441  1.00  1.680          H  
ATOM  13533 2HG2 THR A 881      22.553  42.145 -30.142  1.00  1.680          H  
ATOM  13534 3HG2 THR A 881      22.893  43.463 -28.999  1.00  1.680          H  
ATOM  13535  N   LEU A 882      21.140  40.674 -28.062  1.00  1.090          N  
ATOM  13536  CA  LEU A 882      19.961  39.962 -28.520  1.00  1.120          C  
ATOM  13537  C   LEU A 882      19.238  40.710 -29.621  1.00  1.140          C  
ATOM  13538  O   LEU A 882      18.771  41.831 -29.415  1.00  1.170          O  
ATOM  13539  CB  LEU A 882      19.005  39.741 -27.334  1.00  1.560          C  
ATOM  13540  CG  LEU A 882      19.555  38.902 -26.134  1.00  1.560          C  
ATOM  13541  CD1 LEU A 882      18.557  38.905 -24.995  1.00  1.560          C  
ATOM  13542  CD2 LEU A 882      19.784  37.474 -26.576  1.00  1.560          C  
ATOM  13543  H   LEU A 882      21.032  41.512 -27.506  1.00  1.310          H  
ATOM  13544  HA  LEU A 882      20.267  39.003 -28.931  1.00  1.340          H  
ATOM  13545 1HB  LEU A 882      18.726  40.716 -26.944  1.00  1.870          H  
ATOM  13546 2HB  LEU A 882      18.106  39.261 -27.699  1.00  1.870          H  
ATOM  13547  HG  LEU A 882      20.487  39.341 -25.775  1.00  1.870          H  
ATOM  13548 1HD1 LEU A 882      18.951  38.320 -24.162  1.00  1.870          H  
ATOM  13549 2HD1 LEU A 882      18.387  39.930 -24.665  1.00  1.870          H  
ATOM  13550 3HD1 LEU A 882      17.614  38.471 -25.329  1.00  1.870          H  
ATOM  13551 1HD2 LEU A 882      20.147  36.909 -25.741  1.00  1.870          H  
ATOM  13552 2HD2 LEU A 882      18.848  37.046 -26.918  1.00  1.870          H  
ATOM  13553 3HD2 LEU A 882      20.515  37.436 -27.377  1.00  1.870          H  
ATOM  13554  N   SER A 883      19.159  40.089 -30.792  1.00  1.170          N  
ATOM  13555  CA  SER A 883      18.477  40.680 -31.937  1.00  1.200          C  
ATOM  13556  C   SER A 883      16.991  40.869 -31.681  1.00  1.250          C  
ATOM  13557  O   SER A 883      16.339  40.033 -31.050  1.00  1.270          O  
ATOM  13558  CB  SER A 883      18.658  39.852 -33.190  1.00  1.670          C  
ATOM  13559  OG  SER A 883      17.871  40.381 -34.228  1.00  1.670          O  
ATOM  13560  H   SER A 883      19.605  39.188 -30.889  1.00  1.400          H  
ATOM  13561  HA  SER A 883      18.914  41.664 -32.119  1.00  1.440          H  
ATOM  13562 1HB  SER A 883      19.696  39.867 -33.485  1.00  2.000          H  
ATOM  13563 2HB  SER A 883      18.384  38.821 -33.007  1.00  2.000          H  
ATOM  13564  HG  SER A 883      18.107  39.882 -35.020  1.00  2.000          H  
ATOM  13565  N   SER A 884      16.432  41.952 -32.214  1.00  1.290          N  
ATOM  13566  CA  SER A 884      15.001  42.231 -32.112  1.00  1.350          C  
ATOM  13567  C   SER A 884      14.181  41.226 -32.921  1.00  1.380          C  
ATOM  13568  O   SER A 884      12.978  41.033 -32.700  1.00  1.430          O  
ATOM  13569  CB  SER A 884      14.719  43.644 -32.581  1.00  1.870          C  
ATOM  13570  OG  SER A 884      14.982  43.783 -33.948  1.00  1.870          O  
ATOM  13571  H   SER A 884      17.014  42.607 -32.718  1.00  1.550          H  
ATOM  13572  HA  SER A 884      14.710  42.149 -31.065  1.00  1.620          H  
ATOM  13573 1HB  SER A 884      13.676  43.891 -32.383  1.00  2.240          H  
ATOM  13574 2HB  SER A 884      15.334  44.343 -32.017  1.00  2.240          H  
ATOM  13575  HG  SER A 884      14.761  44.692 -34.172  1.00  2.240          H  
ATOM  13576  N   ASN A 885      14.853  40.502 -33.810  1.00  1.350          N  
ATOM  13577  CA  ASN A 885      14.181  39.532 -34.639  1.00  1.380          C  
ATOM  13578  C   ASN A 885      14.053  38.207 -33.913  1.00  1.360          C  
ATOM  13579  O   ASN A 885      13.438  37.274 -34.430  1.00  1.380          O  
ATOM  13580  CB  ASN A 885      14.899  39.348 -35.956  1.00  1.920          C  
ATOM  13581  CG  ASN A 885      14.771  40.544 -36.850  1.00  1.920          C  
ATOM  13582  OD1 ASN A 885      13.776  41.281 -36.829  1.00  1.920          O  
ATOM  13583  ND2 ASN A 885      15.779  40.760 -37.649  1.00  1.920          N  
ATOM  13584  H   ASN A 885      15.850  40.668 -33.926  1.00  1.620          H  
ATOM  13585  HA  ASN A 885      13.175  39.894 -34.846  1.00  1.660          H  
ATOM  13586 1HB  ASN A 885      15.951  39.158 -35.771  1.00  2.300          H  
ATOM  13587 2HB  ASN A 885      14.490  38.479 -36.473  1.00  2.300          H  
ATOM  13588 1HD2 ASN A 885      15.764  41.544 -38.268  1.00  2.300          H  
ATOM  13589 2HD2 ASN A 885      16.568  40.148 -37.636  1.00  2.300          H  
ATOM  13590  N   LEU A 886      14.529  38.125 -32.663  1.00  1.320          N  
ATOM  13591  CA  LEU A 886      14.393  36.872 -31.950  1.00  1.310          C  
ATOM  13592  C   LEU A 886      12.972  36.711 -31.473  1.00  1.330          C  
ATOM  13593  O   LEU A 886      12.595  35.648 -31.009  1.00  1.320          O  
ATOM  13594  CB  LEU A 886      15.325  36.760 -30.730  1.00  1.840          C  
ATOM  13595  CG  LEU A 886      16.863  36.699 -30.971  1.00  1.840          C  
ATOM  13596  CD1 LEU A 886      17.563  36.712 -29.616  1.00  1.840          C  
ATOM  13597  CD2 LEU A 886      17.264  35.439 -31.759  1.00  1.840          C  
ATOM  13598  H   LEU A 886      15.013  38.910 -32.213  1.00  1.580          H  
ATOM  13599  HA  LEU A 886      14.607  36.071 -32.633  1.00  1.570          H  
ATOM  13600 1HB  LEU A 886      15.140  37.632 -30.101  1.00  2.210          H  
ATOM  13601 2HB  LEU A 886      15.039  35.879 -30.166  1.00  2.210          H  
ATOM  13602  HG  LEU A 886      17.167  37.575 -31.518  1.00  2.210          H  
ATOM  13603 1HD1 LEU A 886      18.645  36.699 -29.754  1.00  2.210          H  
ATOM  13604 2HD1 LEU A 886      17.278  37.616 -29.086  1.00  2.210          H  
ATOM  13605 3HD1 LEU A 886      17.263  35.838 -29.037  1.00  2.210          H  
ATOM  13606 1HD2 LEU A 886      18.338  35.449 -31.892  1.00  2.210          H  
ATOM  13607 2HD2 LEU A 886      16.983  34.545 -31.217  1.00  2.210          H  
ATOM  13608 3HD2 LEU A 886      16.787  35.431 -32.736  1.00  2.210          H  
ATOM  13609  N   ASN A 887      12.144  37.743 -31.626  1.00  1.390          N  
ATOM  13610  CA  ASN A 887      10.770  37.620 -31.192  1.00  1.440          C  
ATOM  13611  C   ASN A 887       9.858  37.176 -32.333  1.00  1.460          C  
ATOM  13612  O   ASN A 887       8.630  37.216 -32.210  1.00  1.520          O  
ATOM  13613  CB  ASN A 887      10.301  38.916 -30.581  1.00  2.000          C  
ATOM  13614  CG  ASN A 887      10.972  39.188 -29.266  1.00  2.000          C  
ATOM  13615  OD1 ASN A 887      11.209  38.274 -28.460  1.00  2.000          O  
ATOM  13616  ND2 ASN A 887      11.287  40.434 -29.029  1.00  2.000          N  
ATOM  13617  H   ASN A 887      12.475  38.634 -32.022  1.00  1.670          H  
ATOM  13618  HA  ASN A 887      10.733  36.843 -30.436  1.00  1.730          H  
ATOM  13619 1HB  ASN A 887      10.523  39.738 -31.266  1.00  2.400          H  
ATOM  13620 2HB  ASN A 887       9.226  38.888 -30.435  1.00  2.400          H  
ATOM  13621 1HD2 ASN A 887      11.738  40.682 -28.171  1.00  2.400          H  
ATOM  13622 2HD2 ASN A 887      11.077  41.142 -29.705  1.00  2.400          H  
ATOM  13623  N   THR A 888      10.465  36.767 -33.450  1.00  1.450          N  
ATOM  13624  CA  THR A 888       9.742  36.293 -34.618  1.00  1.470          C  
ATOM  13625  C   THR A 888       9.704  34.761 -34.625  1.00  1.500          C  
ATOM  13626  O   THR A 888      10.290  34.086 -33.771  1.00  1.790          O  
ATOM  13627  CB  THR A 888      10.369  36.822 -35.927  1.00  2.050          C  
ATOM  13628  OG1 THR A 888      11.666  36.253 -36.126  1.00  2.050          O  
ATOM  13629  CG2 THR A 888      10.490  38.340 -35.892  1.00  2.050          C  
ATOM  13630  H   THR A 888      11.484  36.787 -33.499  1.00  1.740          H  
ATOM  13631  HA  THR A 888       8.717  36.653 -34.565  1.00  1.760          H  
ATOM  13632  HB  THR A 888       9.734  36.542 -36.763  1.00  2.460          H  
ATOM  13633  HG1 THR A 888      12.266  36.525 -35.399  1.00  2.460          H  
ATOM  13634 1HG2 THR A 888      10.926  38.695 -36.826  1.00  2.460          H  
ATOM  13635 2HG2 THR A 888       9.504  38.780 -35.759  1.00  2.460          H  
ATOM  13636 3HG2 THR A 888      11.127  38.633 -35.064  1.00  2.460          H  
ATOM  13637  N   ASN A 889       8.999  34.178 -35.593  1.00  1.670          N  
ATOM  13638  CA  ASN A 889       8.915  32.718 -35.671  1.00  1.700          C  
ATOM  13639  C   ASN A 889      10.207  32.144 -36.248  1.00  1.560          C  
ATOM  13640  O   ASN A 889      10.288  31.803 -37.430  1.00  1.610          O  
ATOM  13641  CB  ASN A 889       7.716  32.287 -36.499  1.00  2.370          C  
ATOM  13642  CG  ASN A 889       7.451  30.799 -36.430  1.00  2.370          C  
ATOM  13643  OD1 ASN A 889       8.005  30.079 -35.589  1.00  2.370          O  
ATOM  13644  ND2 ASN A 889       6.596  30.324 -37.307  1.00  2.370          N  
ATOM  13645  H   ASN A 889       8.527  34.747 -36.277  1.00  2.000          H  
ATOM  13646  HA  ASN A 889       8.807  32.318 -34.661  1.00  2.040          H  
ATOM  13647 1HB  ASN A 889       6.828  32.816 -36.154  1.00  2.840          H  
ATOM  13648 2HB  ASN A 889       7.876  32.563 -37.541  1.00  2.840          H  
ATOM  13649 1HD2 ASN A 889       6.374  29.348 -37.314  1.00  2.840          H  
ATOM  13650 2HD2 ASN A 889       6.167  30.937 -37.970  1.00  2.840          H  
ATOM  13651  N   LEU A 890      11.212  32.073 -35.385  1.00  1.460          N  
ATOM  13652  CA  LEU A 890      12.564  31.661 -35.729  1.00  1.350          C  
ATOM  13653  C   LEU A 890      12.720  30.210 -36.096  1.00  1.360          C  
ATOM  13654  O   LEU A 890      12.087  29.328 -35.514  1.00  1.450          O  
ATOM  13655  CB  LEU A 890      13.496  31.821 -34.526  1.00  1.930          C  
ATOM  13656  CG  LEU A 890      13.757  33.198 -33.969  1.00  1.930          C  
ATOM  13657  CD1 LEU A 890      14.559  32.999 -32.718  1.00  1.930          C  
ATOM  13658  CD2 LEU A 890      14.489  34.057 -34.990  1.00  1.930          C  
ATOM  13659  H   LEU A 890      11.002  32.419 -34.445  1.00  1.750          H  
ATOM  13660  HA  LEU A 890      12.897  32.259 -36.573  1.00  1.620          H  
ATOM  13661 1HB  LEU A 890      13.085  31.223 -33.716  1.00  2.320          H  
ATOM  13662 2HB  LEU A 890      14.465  31.383 -34.794  1.00  2.320          H  
ATOM  13663  HG  LEU A 890      12.819  33.684 -33.693  1.00  2.320          H  
ATOM  13664 1HD1 LEU A 890      14.762  33.930 -32.244  1.00  2.320          H  
ATOM  13665 2HD1 LEU A 890      13.973  32.384 -32.051  1.00  2.320          H  
ATOM  13666 3HD1 LEU A 890      15.489  32.505 -32.948  1.00  2.320          H  
ATOM  13667 1HD2 LEU A 890      14.692  35.029 -34.579  1.00  2.320          H  
ATOM  13668 2HD2 LEU A 890      15.417  33.587 -35.262  1.00  2.320          H  
ATOM  13669 3HD2 LEU A 890      13.872  34.182 -35.876  1.00  2.320          H  
ATOM  13670  N   HIS A 891      13.643  29.980 -37.017  1.00  1.320          N  
ATOM  13671  CA  HIS A 891      14.094  28.653 -37.367  1.00  1.300          C  
ATOM  13672  C   HIS A 891      15.385  28.479 -36.604  1.00  1.200          C  
ATOM  13673  O   HIS A 891      16.078  29.463 -36.347  1.00  1.180          O  
ATOM  13674  CB  HIS A 891      14.326  28.511 -38.871  1.00  1.830          C  
ATOM  13675  CG  HIS A 891      13.079  28.596 -39.669  1.00  1.830          C  
ATOM  13676  ND1 HIS A 891      12.211  27.534 -39.802  1.00  1.830          N  
ATOM  13677  CD2 HIS A 891      12.535  29.618 -40.366  1.00  1.830          C  
ATOM  13678  CE1 HIS A 891      11.189  27.900 -40.553  1.00  1.830          C  
ATOM  13679  NE2 HIS A 891      11.362  29.160 -40.907  1.00  1.830          N  
ATOM  13680  H   HIS A 891      14.068  30.772 -37.476  1.00  1.580          H  
ATOM  13681  HA  HIS A 891      13.382  27.897 -37.036  1.00  1.560          H  
ATOM  13682 1HB  HIS A 891      15.007  29.293 -39.209  1.00  2.190          H  
ATOM  13683 2HB  HIS A 891      14.801  27.553 -39.077  1.00  2.190          H  
ATOM  13684  HD2 HIS A 891      12.949  30.621 -40.474  1.00  2.190          H  
ATOM  13685  HE1 HIS A 891      10.344  27.270 -40.831  1.00  2.190          H  
ATOM  13686  HE2 HIS A 891      10.736  29.706 -41.480  1.00  2.190          H  
ATOM  13687  N   PHE A 892      15.760  27.248 -36.290  1.00  1.180          N  
ATOM  13688  CA  PHE A 892      17.006  27.042 -35.563  1.00  1.110          C  
ATOM  13689  C   PHE A 892      18.081  26.375 -36.400  1.00  1.090          C  
ATOM  13690  O   PHE A 892      18.932  25.642 -35.894  1.00  1.040          O  
ATOM  13691  CB  PHE A 892      16.710  26.333 -34.254  1.00  1.580          C  
ATOM  13692  CG  PHE A 892      15.794  27.205 -33.419  1.00  1.580          C  
ATOM  13693  CD1 PHE A 892      14.452  26.901 -33.264  1.00  1.580          C  
ATOM  13694  CD2 PHE A 892      16.269  28.372 -32.844  1.00  1.580          C  
ATOM  13695  CE1 PHE A 892      13.619  27.740 -32.546  1.00  1.580          C  
ATOM  13696  CE2 PHE A 892      15.435  29.210 -32.140  1.00  1.580          C  
ATOM  13697  CZ  PHE A 892      14.115  28.897 -31.985  1.00  1.580          C  
ATOM  13698  H   PHE A 892      15.166  26.465 -36.524  1.00  1.420          H  
ATOM  13699  HA  PHE A 892      17.401  28.021 -35.293  1.00  1.330          H  
ATOM  13700 1HB  PHE A 892      16.227  25.378 -34.434  1.00  1.900          H  
ATOM  13701 2HB  PHE A 892      17.623  26.163 -33.700  1.00  1.900          H  
ATOM  13702  HD1 PHE A 892      14.048  25.997 -33.714  1.00  1.900          H  
ATOM  13703  HD2 PHE A 892      17.318  28.633 -32.966  1.00  1.900          H  
ATOM  13704  HE1 PHE A 892      12.566  27.488 -32.433  1.00  1.900          H  
ATOM  13705  HE2 PHE A 892      15.825  30.124 -31.709  1.00  1.900          H  
ATOM  13706  HZ  PHE A 892      13.459  29.560 -31.426  1.00  1.900          H  
ATOM  13707  N   ASP A 893      17.984  26.588 -37.711  1.00  1.130          N  
ATOM  13708  CA  ASP A 893      18.966  26.130 -38.684  1.00  1.140          C  
ATOM  13709  C   ASP A 893      19.989  27.217 -38.937  1.00  1.140          C  
ATOM  13710  O   ASP A 893      19.696  28.227 -39.589  1.00  1.180          O  
ATOM  13711  CB  ASP A 893      18.326  25.713 -40.016  1.00  1.590          C  
ATOM  13712  CG  ASP A 893      19.388  25.234 -41.087  1.00  1.590          C  
ATOM  13713  OD1 ASP A 893      20.556  25.619 -40.966  1.00  1.590          O  
ATOM  13714  OD2 ASP A 893      19.024  24.495 -41.972  1.00  1.590          O  
ATOM  13715  H   ASP A 893      17.222  27.159 -38.045  1.00  1.360          H  
ATOM  13716  HA  ASP A 893      19.491  25.267 -38.275  1.00  1.370          H  
ATOM  13717 1HB  ASP A 893      17.620  24.903 -39.839  1.00  1.910          H  
ATOM  13718 2HB  ASP A 893      17.767  26.553 -40.431  1.00  1.910          H  
ATOM  13719  N   VAL A 894      21.153  27.062 -38.338  1.00  1.090          N  
ATOM  13720  CA  VAL A 894      22.196  28.048 -38.505  1.00  1.080          C  
ATOM  13721  C   VAL A 894      23.339  27.356 -39.217  1.00  1.030          C  
ATOM  13722  O   VAL A 894      24.021  26.505 -38.650  1.00  0.990          O  
ATOM  13723  CB  VAL A 894      22.620  28.646 -37.154  1.00  1.520          C  
ATOM  13724  CG1 VAL A 894      23.731  29.661 -37.347  1.00  1.520          C  
ATOM  13725  CG2 VAL A 894      21.392  29.286 -36.473  1.00  1.520          C  
ATOM  13726  H   VAL A 894      21.303  26.189 -37.820  1.00  1.310          H  
ATOM  13727  HA  VAL A 894      21.833  28.858 -39.138  1.00  1.300          H  
ATOM  13728  HB  VAL A 894      22.991  27.898 -36.555  1.00  1.820          H  
ATOM  13729 1HG1 VAL A 894      24.031  30.057 -36.381  1.00  1.820          H  
ATOM  13730 2HG1 VAL A 894      24.592  29.192 -37.822  1.00  1.820          H  
ATOM  13731 3HG1 VAL A 894      23.374  30.475 -37.976  1.00  1.820          H  
ATOM  13732 1HG2 VAL A 894      21.680  29.698 -35.523  1.00  1.820          H  
ATOM  13733 2HG2 VAL A 894      21.001  30.083 -37.105  1.00  1.820          H  
ATOM  13734 3HG2 VAL A 894      20.617  28.534 -36.320  1.00  1.820          H  
ATOM  13735  N   ASP A 895      23.544  27.731 -40.468  1.00  1.040          N  
ATOM  13736  CA  ASP A 895      24.553  27.135 -41.331  1.00  1.010          C  
ATOM  13737  C   ASP A 895      24.465  25.598 -41.396  1.00  1.020          C  
ATOM  13738  O   ASP A 895      25.497  24.930 -41.443  1.00  0.990          O  
ATOM  13739  CB  ASP A 895      25.944  27.526 -40.835  1.00  1.430          C  
ATOM  13740  CG  ASP A 895      26.182  29.038 -40.789  1.00  1.430          C  
ATOM  13741  OD1 ASP A 895      25.651  29.736 -41.630  1.00  1.430          O  
ATOM  13742  OD2 ASP A 895      26.900  29.498 -39.887  1.00  1.430          O  
ATOM  13743  H   ASP A 895      22.954  28.463 -40.846  1.00  1.250          H  
ATOM  13744  HA  ASP A 895      24.411  27.526 -42.338  1.00  1.210          H  
ATOM  13745 1HB  ASP A 895      26.129  27.096 -39.851  1.00  1.710          H  
ATOM  13746 2HB  ASP A 895      26.668  27.096 -41.523  1.00  1.710          H  
ATOM  13747  N   ASN A 896      23.239  25.045 -41.477  1.00  1.060          N  
ATOM  13748  CA  ASN A 896      22.920  23.613 -41.521  1.00  1.070          C  
ATOM  13749  C   ASN A 896      23.082  22.868 -40.179  1.00  1.040          C  
ATOM  13750  O   ASN A 896      22.908  21.640 -40.135  1.00  1.050          O  
ATOM  13751  CB  ASN A 896      23.754  22.902 -42.585  1.00  1.490          C  
ATOM  13752  CG  ASN A 896      23.574  23.462 -43.970  1.00  1.490          C  
ATOM  13753  OD1 ASN A 896      22.456  23.655 -44.464  1.00  1.490          O  
ATOM  13754  ND2 ASN A 896      24.679  23.739 -44.622  1.00  1.490          N  
ATOM  13755  H   ASN A 896      22.394  25.632 -41.461  1.00  1.270          H  
ATOM  13756  HA  ASN A 896      21.866  23.526 -41.800  1.00  1.280          H  
ATOM  13757 1HB  ASN A 896      24.800  22.893 -42.335  1.00  1.790          H  
ATOM  13758 2HB  ASN A 896      23.440  21.861 -42.614  1.00  1.790          H  
ATOM  13759 1HD2 ASN A 896      24.632  24.117 -45.548  1.00  1.790          H  
ATOM  13760 2HD2 ASN A 896      25.571  23.582 -44.193  1.00  1.790          H  
ATOM  13761  N   ILE A 897      23.325  23.591 -39.083  1.00  1.020          N  
ATOM  13762  CA  ILE A 897      23.367  22.973 -37.763  1.00  0.990          C  
ATOM  13763  C   ILE A 897      22.045  23.281 -37.060  1.00  1.010          C  
ATOM  13764  O   ILE A 897      21.559  24.414 -37.079  1.00  1.010          O  
ATOM  13765  CB  ILE A 897      24.564  23.416 -36.895  1.00  1.400          C  
ATOM  13766  CG1 ILE A 897      25.859  23.043 -37.511  1.00  1.400          C  
ATOM  13767  CG2 ILE A 897      24.512  22.701 -35.530  1.00  1.400          C  
ATOM  13768  CD1 ILE A 897      26.453  24.066 -38.438  1.00  1.400          C  
ATOM  13769  H   ILE A 897      23.515  24.594 -39.158  1.00  1.220          H  
ATOM  13770  HA  ILE A 897      23.445  21.899 -37.883  1.00  1.190          H  
ATOM  13771  HB  ILE A 897      24.546  24.484 -36.794  1.00  1.680          H  
ATOM  13772 1HG1 ILE A 897      26.575  22.859 -36.718  1.00  1.680          H  
ATOM  13773 2HG1 ILE A 897      25.691  22.126 -38.043  1.00  1.680          H  
ATOM  13774 1HG2 ILE A 897      25.357  23.019 -34.950  1.00  1.680          H  
ATOM  13775 2HG2 ILE A 897      23.596  22.941 -34.991  1.00  1.680          H  
ATOM  13776 3HG2 ILE A 897      24.568  21.631 -35.673  1.00  1.680          H  
ATOM  13777 1HD1 ILE A 897      27.397  23.709 -38.837  1.00  1.680          H  
ATOM  13778 2HD1 ILE A 897      25.799  24.251 -39.234  1.00  1.680          H  
ATOM  13779 3HD1 ILE A 897      26.610  24.975 -37.915  1.00  1.680          H  
ATOM  13780  N   ASN A 898      21.415  22.239 -36.551  1.00  1.030          N  
ATOM  13781  CA  ASN A 898      20.119  22.314 -35.898  1.00  1.050          C  
ATOM  13782  C   ASN A 898      20.241  22.517 -34.383  1.00  1.020          C  
ATOM  13783  O   ASN A 898      20.641  21.605 -33.652  1.00  1.050          O  
ATOM  13784  CB  ASN A 898      19.313  21.074 -36.232  1.00  1.460          C  
ATOM  13785  CG  ASN A 898      17.902  21.119 -35.722  1.00  1.460          C  
ATOM  13786  OD1 ASN A 898      17.542  21.897 -34.823  1.00  1.460          O  
ATOM  13787  ND2 ASN A 898      17.067  20.278 -36.298  1.00  1.460          N  
ATOM  13788  H   ASN A 898      21.899  21.349 -36.588  1.00  1.240          H  
ATOM  13789  HA  ASN A 898      19.588  23.182 -36.291  1.00  1.260          H  
ATOM  13790 1HB  ASN A 898      19.289  20.952 -37.316  1.00  1.750          H  
ATOM  13791 2HB  ASN A 898      19.811  20.196 -35.819  1.00  1.750          H  
ATOM  13792 1HD2 ASN A 898      16.107  20.248 -36.014  1.00  1.750          H  
ATOM  13793 2HD2 ASN A 898      17.391  19.664 -37.021  1.00  1.750          H  
ATOM  13794  N   PHE A 899      19.899  23.717 -33.914  1.00  0.980          N  
ATOM  13795  CA  PHE A 899      20.031  24.084 -32.507  1.00  0.940          C  
ATOM  13796  C   PHE A 899      18.664  24.102 -31.796  1.00  0.960          C  
ATOM  13797  O   PHE A 899      18.511  24.678 -30.714  1.00  0.950          O  
ATOM  13798  CB  PHE A 899      20.722  25.449 -32.394  1.00  1.330          C  
ATOM  13799  CG  PHE A 899      22.137  25.455 -32.950  1.00  1.330          C  
ATOM  13800  CD1 PHE A 899      22.380  25.954 -34.204  1.00  1.330          C  
ATOM  13801  CD2 PHE A 899      23.232  24.957 -32.230  1.00  1.330          C  
ATOM  13802  CE1 PHE A 899      23.651  25.953 -34.694  1.00  1.330          C  
ATOM  13803  CE2 PHE A 899      24.476  24.971 -32.745  1.00  1.330          C  
ATOM  13804  CZ  PHE A 899      24.668  25.476 -33.974  1.00  1.330          C  
ATOM  13805  H   PHE A 899      19.558  24.416 -34.583  1.00  1.180          H  
ATOM  13806  HA  PHE A 899      20.662  23.342 -32.019  1.00  1.130          H  
ATOM  13807 1HB  PHE A 899      20.141  26.192 -32.942  1.00  1.600          H  
ATOM  13808 2HB  PHE A 899      20.761  25.765 -31.356  1.00  1.600          H  
ATOM  13809  HD1 PHE A 899      21.551  26.340 -34.808  1.00  1.600          H  
ATOM  13810  HD2 PHE A 899      23.111  24.566 -31.275  1.00  1.600          H  
ATOM  13811  HE1 PHE A 899      23.867  26.317 -35.672  1.00  1.600          H  
ATOM  13812  HE2 PHE A 899      25.315  24.586 -32.176  1.00  1.600          H  
ATOM  13813  HZ  PHE A 899      25.636  25.490 -34.404  1.00  1.600          H  
ATOM  13814  N   LYS A 900      17.661  23.460 -32.405  1.00  1.010          N  
ATOM  13815  CA  LYS A 900      16.292  23.414 -31.863  1.00  1.040          C  
ATOM  13816  C   LYS A 900      16.191  22.866 -30.439  1.00  1.000          C  
ATOM  13817  O   LYS A 900      15.315  23.275 -29.677  1.00  1.050          O  
ATOM  13818  CB  LYS A 900      15.357  22.620 -32.780  1.00  1.440          C  
ATOM  13819  CG  LYS A 900      13.896  22.579 -32.305  1.00  1.440          C  
ATOM  13820  CD  LYS A 900      12.987  21.889 -33.321  1.00  1.440          C  
ATOM  13821  CE  LYS A 900      11.544  21.815 -32.825  1.00  1.440          C  
ATOM  13822  NZ  LYS A 900      10.649  21.152 -33.821  1.00  1.440          N  
ATOM  13823  H   LYS A 900      17.839  22.983 -33.296  1.00  1.210          H  
ATOM  13824  HA  LYS A 900      15.920  24.440 -31.829  1.00  1.250          H  
ATOM  13825 1HB  LYS A 900      15.371  23.059 -33.777  1.00  1.730          H  
ATOM  13826 2HB  LYS A 900      15.716  21.594 -32.867  1.00  1.730          H  
ATOM  13827 1HG  LYS A 900      13.837  22.020 -31.370  1.00  1.730          H  
ATOM  13828 2HG  LYS A 900      13.546  23.596 -32.122  1.00  1.730          H  
ATOM  13829 1HD  LYS A 900      13.014  22.437 -34.265  1.00  1.730          H  
ATOM  13830 2HD  LYS A 900      13.350  20.877 -33.501  1.00  1.730          H  
ATOM  13831 1HE  LYS A 900      11.515  21.249 -31.895  1.00  1.730          H  
ATOM  13832 2HE  LYS A 900      11.175  22.824 -32.637  1.00  1.730          H  
ATOM  13833 1HZ  LYS A 900       9.704  21.118 -33.461  1.00  1.730          H  
ATOM  13834 2HZ  LYS A 900      10.658  21.675 -34.686  1.00  1.730          H  
ATOM  13835 3HZ  LYS A 900      10.974  20.211 -33.995  1.00  1.730          H  
ATOM  13836  N   SER A 901      17.047  21.913 -30.067  1.00  0.940          N  
ATOM  13837  CA  SER A 901      16.966  21.330 -28.736  1.00  0.890          C  
ATOM  13838  C   SER A 901      17.589  22.230 -27.657  1.00  0.870          C  
ATOM  13839  O   SER A 901      17.446  21.968 -26.456  1.00  0.860          O  
ATOM  13840  CB  SER A 901      17.648  19.978 -28.728  1.00  1.270          C  
ATOM  13841  OG  SER A 901      16.996  19.081 -29.583  1.00  1.270          O  
ATOM  13842  H   SER A 901      17.734  21.556 -30.717  1.00  1.130          H  
ATOM  13843  HA  SER A 901      15.927  21.175 -28.510  1.00  1.070          H  
ATOM  13844 1HB  SER A 901      18.685  20.082 -29.035  1.00  1.520          H  
ATOM  13845 2HB  SER A 901      17.645  19.575 -27.715  1.00  1.520          H  
ATOM  13846  HG  SER A 901      17.433  18.215 -29.449  1.00  1.520          H  
ATOM  13847  N   LEU A 902      18.309  23.272 -28.089  1.00  0.870          N  
ATOM  13848  CA  LEU A 902      19.037  24.207 -27.227  1.00  0.860          C  
ATOM  13849  C   LEU A 902      18.367  25.562 -27.038  1.00  0.890          C  
ATOM  13850  O   LEU A 902      18.441  26.167 -25.960  1.00  0.900          O  
ATOM  13851  CB  LEU A 902      20.367  24.468 -27.891  1.00  1.210          C  
ATOM  13852  CG  LEU A 902      21.276  23.306 -28.050  1.00  1.210          C  
ATOM  13853  CD1 LEU A 902      22.274  23.715 -28.968  1.00  1.210          C  
ATOM  13854  CD2 LEU A 902      21.945  22.958 -26.705  1.00  1.210          C  
ATOM  13855  H   LEU A 902      18.338  23.459 -29.092  1.00  1.040          H  
ATOM  13856  HA  LEU A 902      19.160  23.744 -26.254  1.00  1.030          H  
ATOM  13857 1HB  LEU A 902      20.179  24.889 -28.870  1.00  1.450          H  
ATOM  13858 2HB  LEU A 902      20.891  25.220 -27.299  1.00  1.450          H  
ATOM  13859  HG  LEU A 902      20.741  22.447 -28.444  1.00  1.450          H  
ATOM  13860 1HD1 LEU A 902      22.971  22.917 -29.146  1.00  1.450          H  
ATOM  13861 2HD1 LEU A 902      21.754  23.949 -29.872  1.00  1.450          H  
ATOM  13862 3HD1 LEU A 902      22.790  24.596 -28.593  1.00  1.450          H  
ATOM  13863 1HD2 LEU A 902      22.639  22.129 -26.844  1.00  1.450          H  
ATOM  13864 2HD2 LEU A 902      22.492  23.824 -26.329  1.00  1.450          H  
ATOM  13865 3HD2 LEU A 902      21.206  22.676 -25.978  1.00  1.450          H  
ATOM  13866  N   VAL A 903      17.774  26.068 -28.116  1.00  0.930          N  
ATOM  13867  CA  VAL A 903      17.178  27.394 -28.150  1.00  0.980          C  
ATOM  13868  C   VAL A 903      15.703  27.309 -28.493  1.00  1.080          C  
ATOM  13869  O   VAL A 903      15.324  26.652 -29.452  1.00  1.360          O  
ATOM  13870  CB  VAL A 903      17.886  28.268 -29.207  1.00  1.350          C  
ATOM  13871  CG1 VAL A 903      17.240  29.643 -29.255  1.00  1.350          C  
ATOM  13872  CG2 VAL A 903      19.401  28.369 -28.886  1.00  1.350          C  
ATOM  13873  H   VAL A 903      17.773  25.516 -28.976  1.00  1.120          H  
ATOM  13874  HA  VAL A 903      17.285  27.856 -27.167  1.00  1.180          H  
ATOM  13875  HB  VAL A 903      17.750  27.807 -30.187  1.00  1.620          H  
ATOM  13876 1HG1 VAL A 903      17.717  30.232 -30.015  1.00  1.620          H  
ATOM  13877 2HG1 VAL A 903      16.190  29.567 -29.487  1.00  1.620          H  
ATOM  13878 3HG1 VAL A 903      17.353  30.128 -28.292  1.00  1.620          H  
ATOM  13879 1HG2 VAL A 903      19.899  28.972 -29.642  1.00  1.620          H  
ATOM  13880 2HG2 VAL A 903      19.537  28.828 -27.906  1.00  1.620          H  
ATOM  13881 3HG2 VAL A 903      19.839  27.376 -28.879  1.00  1.620          H  
ATOM  13882  N   GLY A 904      14.870  27.993 -27.729  1.00  1.280          N  
ATOM  13883  CA  GLY A 904      13.449  27.982 -28.002  1.00  1.280          C  
ATOM  13884  C   GLY A 904      12.750  28.999 -27.132  1.00  1.220          C  
ATOM  13885  O   GLY A 904      13.404  29.776 -26.446  1.00  1.790          O  
ATOM  13886  H   GLY A 904      15.230  28.524 -26.947  1.00  1.540          H  
ATOM  13887 1HA  GLY A 904      13.276  28.208 -29.055  1.00  1.540          H  
ATOM  13888 2HA  GLY A 904      13.049  26.986 -27.814  1.00  1.540          H  
ATOM  13889  N   CYS A 905      11.422  29.008 -27.193  1.00  1.260          N  
ATOM  13890  CA  CYS A 905      10.580  29.968 -26.475  1.00  1.280          C  
ATOM  13891  C   CYS A 905      11.082  31.397 -26.623  1.00  1.390          C  
ATOM  13892  O   CYS A 905      11.295  32.112 -25.638  1.00  1.750          O  
ATOM  13893  CB  CYS A 905      10.471  29.610 -24.993  1.00  1.780          C  
ATOM  13894  SG  CYS A 905       9.402  30.746 -24.002  1.00  1.780          S  
ATOM  13895  H   CYS A 905      10.974  28.313 -27.773  1.00  1.510          H  
ATOM  13896  HA  CYS A 905       9.583  29.911 -26.904  1.00  1.540          H  
ATOM  13897 1HB  CYS A 905      10.073  28.599 -24.891  1.00  2.140          H  
ATOM  13898 2HB  CYS A 905      11.466  29.616 -24.543  1.00  2.140          H  
ATOM  13899  N   LEU A 906      11.258  31.812 -27.860  1.00  1.420          N  
ATOM  13900  CA  LEU A 906      11.635  33.170 -28.154  1.00  1.640          C  
ATOM  13901  C   LEU A 906      10.450  33.818 -28.853  1.00  1.920          C  
ATOM  13902  O   LEU A 906       9.981  33.329 -29.885  1.00  2.790          O  
ATOM  13903  CB  LEU A 906      12.927  33.207 -28.995  1.00  2.210          C  
ATOM  13904  CG  LEU A 906      14.229  32.606 -28.339  1.00  2.210          C  
ATOM  13905  CD1 LEU A 906      15.355  32.593 -29.337  1.00  2.210          C  
ATOM  13906  CD2 LEU A 906      14.636  33.453 -27.162  1.00  2.210          C  
ATOM  13907  H   LEU A 906      11.090  31.164 -28.613  1.00  1.700          H  
ATOM  13908  HA  LEU A 906      11.794  33.711 -27.225  1.00  1.970          H  
ATOM  13909 1HB  LEU A 906      12.741  32.694 -29.934  1.00  2.650          H  
ATOM  13910 2HB  LEU A 906      13.147  34.239 -29.212  1.00  2.650          H  
ATOM  13911  HG  LEU A 906      14.049  31.590 -28.013  1.00  2.650          H  
ATOM  13912 1HD1 LEU A 906      16.237  32.200 -28.868  1.00  2.650          H  
ATOM  13913 2HD1 LEU A 906      15.090  31.972 -30.168  1.00  2.650          H  
ATOM  13914 3HD1 LEU A 906      15.549  33.598 -29.672  1.00  2.650          H  
ATOM  13915 1HD2 LEU A 906      15.533  33.052 -26.723  1.00  2.650          H  
ATOM  13916 2HD2 LEU A 906      14.824  34.473 -27.493  1.00  2.650          H  
ATOM  13917 3HD2 LEU A 906      13.847  33.452 -26.412  1.00  2.650          H  
ATOM  13918  N   GLY A 907       9.927  34.880 -28.245  1.00  1.650          N  
ATOM  13919  CA  GLY A 907       8.759  35.581 -28.762  1.00  1.980          C  
ATOM  13920  C   GLY A 907       7.617  35.606 -27.740  1.00  2.250          C  
ATOM  13921  O   GLY A 907       7.637  34.872 -26.759  1.00  2.380          O  
ATOM  13922  H   GLY A 907      10.371  35.204 -27.394  1.00  1.980          H  
ATOM  13923 1HA  GLY A 907       9.046  36.598 -29.001  1.00  2.380          H  
ATOM  13924 2HA  GLY A 907       8.434  35.104 -29.685  1.00  2.380          H  
ATOM  13925  N   PRO A 908       6.601  36.454 -27.961  1.00  2.750          N  
ATOM  13926  CA  PRO A 908       5.426  36.695 -27.121  1.00  3.090          C  
ATOM  13927  C   PRO A 908       4.483  35.512 -26.889  1.00  3.010          C  
ATOM  13928  O   PRO A 908       3.675  35.545 -25.960  1.00  3.230          O  
ATOM  13929  CB  PRO A 908       4.706  37.818 -27.883  1.00  4.630          C  
ATOM  13930  CG  PRO A 908       5.187  37.702 -29.312  1.00  4.630          C  
ATOM  13931  CD  PRO A 908       6.611  37.264 -29.205  1.00  4.630          C  
ATOM  13932  HA  PRO A 908       5.777  37.078 -26.148  1.00  3.710          H  
ATOM  13933 1HB  PRO A 908       3.615  37.678 -27.798  1.00  5.560          H  
ATOM  13934 2HB  PRO A 908       4.938  38.790 -27.430  1.00  5.560          H  
ATOM  13935 1HG  PRO A 908       4.572  36.987 -29.868  1.00  5.560          H  
ATOM  13936 2HG  PRO A 908       5.084  38.669 -29.826  1.00  5.560          H  
ATOM  13937 1HD  PRO A 908       6.866  36.675 -30.101  1.00  5.560          H  
ATOM  13938 2HD  PRO A 908       7.261  38.144 -29.087  1.00  5.560          H  
ATOM  13939  N   HIS A 909       4.543  34.485 -27.733  1.00  3.150          N  
ATOM  13940  CA  HIS A 909       3.611  33.380 -27.584  1.00  3.400          C  
ATOM  13941  C   HIS A 909       4.277  32.015 -27.591  1.00  2.850          C  
ATOM  13942  O   HIS A 909       4.107  31.239 -28.531  1.00  2.980          O  
ATOM  13943  CB  HIS A 909       2.559  33.436 -28.692  1.00  4.660          C  
ATOM  13944  CG  HIS A 909       1.812  34.730 -28.717  1.00  4.660          C  
ATOM  13945  ND1 HIS A 909       0.885  35.077 -27.756  1.00  4.660          N  
ATOM  13946  CD2 HIS A 909       1.855  35.758 -29.590  1.00  4.660          C  
ATOM  13947  CE1 HIS A 909       0.397  36.270 -28.041  1.00  4.660          C  
ATOM  13948  NE2 HIS A 909       0.969  36.704 -29.149  1.00  4.660          N  
ATOM  13949  H   HIS A 909       5.228  34.461 -28.472  1.00  3.780          H  
ATOM  13950  HA  HIS A 909       3.093  33.473 -26.632  1.00  4.080          H  
ATOM  13951 1HB  HIS A 909       3.042  33.300 -29.661  1.00  5.590          H  
ATOM  13952 2HB  HIS A 909       1.844  32.625 -28.562  1.00  5.590          H  
ATOM  13953  HD1 HIS A 909       0.907  34.736 -26.815  1.00  5.590          H  
ATOM  13954  HD2 HIS A 909       2.430  35.930 -30.497  1.00  5.590          H  
ATOM  13955  HE1 HIS A 909      -0.353  36.729 -27.398  1.00  5.590          H  
ATOM  13956  N   CYS A 910       5.023  31.704 -26.530  1.00  2.900          N  
ATOM  13957  CA  CYS A 910       5.730  30.427 -26.448  1.00  3.010          C  
ATOM  13958  C   CYS A 910       4.752  29.252 -26.455  1.00  2.760          C  
ATOM  13959  O   CYS A 910       5.061  28.166 -26.951  1.00  3.160          O  
ATOM  13960  CB  CYS A 910       6.583  30.370 -25.186  1.00  4.170          C  
ATOM  13961  SG  CYS A 910       7.954  31.518 -25.241  1.00  4.170          S  
ATOM  13962  H   CYS A 910       5.136  32.383 -25.785  1.00  3.480          H  
ATOM  13963  HA  CYS A 910       6.387  30.343 -27.314  1.00  3.610          H  
ATOM  13964 1HB  CYS A 910       5.971  30.603 -24.312  1.00  5.000          H  
ATOM  13965 2HB  CYS A 910       6.978  29.359 -25.049  1.00  5.000          H  
ATOM  13966  N   GLY A 911       3.582  29.438 -25.831  1.00  2.680          N  
ATOM  13967  CA  GLY A 911       2.538  28.411 -25.791  1.00  2.820          C  
ATOM  13968  C   GLY A 911       2.782  27.327 -24.748  1.00  2.550          C  
ATOM  13969  O   GLY A 911       1.982  27.123 -23.834  1.00  2.950          O  
ATOM  13970  H   GLY A 911       3.403  30.329 -25.392  1.00  3.220          H  
ATOM  13971 1HA  GLY A 911       1.578  28.889 -25.594  1.00  3.380          H  
ATOM  13972 2HA  GLY A 911       2.459  27.951 -26.775  1.00  3.380          H  
ATOM  13973  N   SER A 912       3.894  26.633 -24.925  1.00  2.580          N  
ATOM  13974  CA  SER A 912       4.345  25.538 -24.080  1.00  2.590          C  
ATOM  13975  C   SER A 912       5.444  25.977 -23.122  1.00  2.030          C  
ATOM  13976  O   SER A 912       5.550  27.151 -22.755  1.00  2.280          O  
ATOM  13977  CB  SER A 912       4.838  24.391 -24.946  1.00  3.620          C  
ATOM  13978  OG  SER A 912       5.100  23.244 -24.176  1.00  3.620          O  
ATOM  13979  H   SER A 912       4.460  26.912 -25.729  1.00  3.100          H  
ATOM  13980  HA  SER A 912       3.498  25.187 -23.489  1.00  3.110          H  
ATOM  13981 1HB  SER A 912       4.088  24.161 -25.701  1.00  4.350          H  
ATOM  13982 2HB  SER A 912       5.744  24.699 -25.469  1.00  4.350          H  
ATOM  13983  HG  SER A 912       5.383  22.564 -24.804  1.00  4.350          H  
ATOM  13984  N   SER A 913       6.207  25.001 -22.643  1.00  1.790          N  
ATOM  13985  CA  SER A 913       7.266  25.223 -21.672  1.00  1.420          C  
ATOM  13986  C   SER A 913       8.302  26.205 -22.166  1.00  1.330          C  
ATOM  13987  O   SER A 913       8.681  26.204 -23.339  1.00  1.440          O  
ATOM  13988  CB  SER A 913       7.970  23.936 -21.325  1.00  2.140          C  
ATOM  13989  OG  SER A 913       9.070  24.195 -20.488  1.00  2.140          O  
ATOM  13990  H   SER A 913       6.032  24.067 -22.986  1.00  2.150          H  
ATOM  13991  HA  SER A 913       6.816  25.631 -20.767  1.00  1.700          H  
ATOM  13992 1HB  SER A 913       7.281  23.259 -20.826  1.00  2.560          H  
ATOM  13993 2HB  SER A 913       8.313  23.446 -22.237  1.00  2.560          H  
ATOM  13994  HG  SER A 913       9.447  23.311 -20.278  1.00  2.560          H  
ATOM  13995  N   SER A 914       8.787  27.033 -21.244  1.00  1.260          N  
ATOM  13996  CA  SER A 914       9.807  28.027 -21.533  1.00  1.220          C  
ATOM  13997  C   SER A 914      11.212  27.437 -21.630  1.00  1.260          C  
ATOM  13998  O   SER A 914      12.175  28.134 -21.958  1.00  1.650          O  
ATOM  13999  CB  SER A 914       9.762  29.115 -20.481  1.00  1.720          C  
ATOM  14000  OG  SER A 914      10.135  28.620 -19.218  1.00  1.720          O  
ATOM  14001  H   SER A 914       8.431  26.976 -20.300  1.00  1.510          H  
ATOM  14002  HA  SER A 914       9.566  28.459 -22.490  1.00  1.460          H  
ATOM  14003 1HB  SER A 914      10.430  29.927 -20.770  1.00  2.070          H  
ATOM  14004 2HB  SER A 914       8.753  29.523 -20.435  1.00  2.070          H  
ATOM  14005  HG  SER A 914       9.979  29.341 -18.597  1.00  2.070          H  
ATOM  14006  N   ARG A 915      11.335  26.166 -21.269  1.00  1.030          N  
ATOM  14007  CA  ARG A 915      12.601  25.443 -21.282  1.00  1.010          C  
ATOM  14008  C   ARG A 915      12.886  24.809 -22.641  1.00  0.990          C  
ATOM  14009  O   ARG A 915      11.974  24.475 -23.400  1.00  1.030          O  
ATOM  14010  CB  ARG A 915      12.568  24.358 -20.233  1.00  1.420          C  
ATOM  14011  CG  ARG A 915      12.524  24.838 -18.793  1.00  1.420          C  
ATOM  14012  CD  ARG A 915      12.207  23.712 -17.933  1.00  1.420          C  
ATOM  14013  NE  ARG A 915      12.108  24.044 -16.546  1.00  1.420          N  
ATOM  14014  CZ  ARG A 915      11.536  23.230 -15.647  1.00  1.420          C  
ATOM  14015  NH1 ARG A 915      11.030  22.068 -16.055  1.00  1.420          N  
ATOM  14016  NH2 ARG A 915      11.478  23.595 -14.378  1.00  1.420          N  
ATOM  14017  H   ARG A 915      10.489  25.659 -21.008  1.00  1.240          H  
ATOM  14018  HA  ARG A 915      13.409  26.140 -21.051  1.00  1.210          H  
ATOM  14019 1HB  ARG A 915      11.693  23.738 -20.399  1.00  1.710          H  
ATOM  14020 2HB  ARG A 915      13.430  23.713 -20.348  1.00  1.710          H  
ATOM  14021 1HG  ARG A 915      13.497  25.233 -18.505  1.00  1.710          H  
ATOM  14022 2HG  ARG A 915      11.757  25.605 -18.678  1.00  1.710          H  
ATOM  14023 1HD  ARG A 915      11.234  23.358 -18.250  1.00  1.710          H  
ATOM  14024 2HD  ARG A 915      12.953  22.920 -18.056  1.00  1.710          H  
ATOM  14025  HE  ARG A 915      12.492  24.923 -16.227  1.00  1.710          H  
ATOM  14026 1HH1 ARG A 915      11.087  21.795 -17.065  1.00  1.710          H  
ATOM  14027 2HH1 ARG A 915      10.590  21.441 -15.395  1.00  1.710          H  
ATOM  14028 1HH2 ARG A 915      11.866  24.492 -14.104  1.00  1.710          H  
ATOM  14029 2HH2 ARG A 915      11.055  22.999 -13.685  1.00  1.710          H  
ATOM  14030  N   SER A 916      14.163  24.621 -22.941  1.00  0.950          N  
ATOM  14031  CA  SER A 916      14.569  23.913 -24.148  1.00  0.940          C  
ATOM  14032  C   SER A 916      14.406  22.415 -23.907  1.00  0.930          C  
ATOM  14033  O   SER A 916      14.177  21.981 -22.771  1.00  0.930          O  
ATOM  14034  CB  SER A 916      16.012  24.179 -24.463  1.00  1.320          C  
ATOM  14035  OG  SER A 916      16.828  23.500 -23.560  1.00  1.320          O  
ATOM  14036  H   SER A 916      14.894  24.966 -22.302  1.00  1.140          H  
ATOM  14037  HA  SER A 916      13.937  24.219 -24.983  1.00  1.130          H  
ATOM  14038 1HB  SER A 916      16.235  23.875 -25.472  1.00  1.580          H  
ATOM  14039 2HB  SER A 916      16.213  25.248 -24.393  1.00  1.580          H  
ATOM  14040  HG  SER A 916      17.750  23.736 -23.788  1.00  1.580          H  
ATOM  14041  N   PHE A 917      14.536  21.606 -24.958  1.00  0.940          N  
ATOM  14042  CA  PHE A 917      14.424  20.162 -24.786  1.00  0.940          C  
ATOM  14043  C   PHE A 917      15.494  19.624 -23.841  1.00  0.890          C  
ATOM  14044  O   PHE A 917      15.186  18.833 -22.942  1.00  0.890          O  
ATOM  14045  CB  PHE A 917      14.561  19.471 -26.133  1.00  1.320          C  
ATOM  14046  CG  PHE A 917      13.355  19.593 -27.024  1.00  1.320          C  
ATOM  14047  CD1 PHE A 917      13.196  20.678 -27.894  1.00  1.320          C  
ATOM  14048  CD2 PHE A 917      12.384  18.609 -27.021  1.00  1.320          C  
ATOM  14049  CE1 PHE A 917      12.108  20.766 -28.717  1.00  1.320          C  
ATOM  14050  CE2 PHE A 917      11.288  18.699 -27.852  1.00  1.320          C  
ATOM  14051  CZ  PHE A 917      11.151  19.780 -28.702  1.00  1.320          C  
ATOM  14052  H   PHE A 917      14.697  22.000 -25.874  1.00  1.130          H  
ATOM  14053  HA  PHE A 917      13.442  19.941 -24.364  1.00  1.130          H  
ATOM  14054 1HB  PHE A 917      15.412  19.876 -26.650  1.00  1.580          H  
ATOM  14055 2HB  PHE A 917      14.761  18.416 -25.972  1.00  1.580          H  
ATOM  14056  HD1 PHE A 917      13.926  21.471 -27.928  1.00  1.580          H  
ATOM  14057  HD2 PHE A 917      12.491  17.752 -26.353  1.00  1.580          H  
ATOM  14058  HE1 PHE A 917      12.008  21.624 -29.382  1.00  1.580          H  
ATOM  14059  HE2 PHE A 917      10.527  17.917 -27.841  1.00  1.580          H  
ATOM  14060  HZ  PHE A 917      10.285  19.848 -29.357  1.00  1.580          H  
ATOM  14061  N   PHE A 918      16.742  20.083 -24.003  1.00  0.860          N  
ATOM  14062  CA  PHE A 918      17.802  19.606 -23.111  1.00  0.820          C  
ATOM  14063  C   PHE A 918      17.534  20.013 -21.672  1.00  0.820          C  
ATOM  14064  O   PHE A 918      17.790  19.241 -20.735  1.00  0.800          O  
ATOM  14065  CB  PHE A 918      19.166  20.163 -23.484  1.00  1.160          C  
ATOM  14066  CG  PHE A 918      19.877  19.540 -24.615  1.00  1.160          C  
ATOM  14067  CD1 PHE A 918      19.974  20.182 -25.826  1.00  1.160          C  
ATOM  14068  CD2 PHE A 918      20.513  18.346 -24.463  1.00  1.160          C  
ATOM  14069  CE1 PHE A 918      20.692  19.647 -26.868  1.00  1.160          C  
ATOM  14070  CE2 PHE A 918      21.231  17.828 -25.499  1.00  1.160          C  
ATOM  14071  CZ  PHE A 918      21.322  18.471 -26.697  1.00  1.160          C  
ATOM  14072  H   PHE A 918      16.954  20.734 -24.768  1.00  1.030          H  
ATOM  14073  HA  PHE A 918      17.834  18.523 -23.165  1.00  0.980          H  
ATOM  14074 1HB  PHE A 918      19.030  21.190 -23.734  1.00  1.400          H  
ATOM  14075 2HB  PHE A 918      19.818  20.135 -22.612  1.00  1.400          H  
ATOM  14076  HD1 PHE A 918      19.498  21.133 -25.941  1.00  1.400          H  
ATOM  14077  HD2 PHE A 918      20.459  17.829 -23.505  1.00  1.400          H  
ATOM  14078  HE1 PHE A 918      20.765  20.175 -27.816  1.00  1.400          H  
ATOM  14079  HE2 PHE A 918      21.736  16.914 -25.375  1.00  1.400          H  
ATOM  14080  HZ  PHE A 918      21.907  18.037 -27.505  1.00  1.400          H  
ATOM  14081  N   GLU A 919      17.044  21.236 -21.483  1.00  0.840          N  
ATOM  14082  CA  GLU A 919      16.780  21.710 -20.136  1.00  0.840          C  
ATOM  14083  C   GLU A 919      15.724  20.841 -19.456  1.00  0.880          C  
ATOM  14084  O   GLU A 919      15.943  20.397 -18.322  1.00  0.870          O  
ATOM  14085  CB  GLU A 919      16.375  23.183 -20.190  1.00  1.180          C  
ATOM  14086  CG  GLU A 919      17.552  24.067 -20.536  1.00  1.180          C  
ATOM  14087  CD  GLU A 919      17.274  25.517 -20.843  1.00  1.180          C  
ATOM  14088  OE1 GLU A 919      16.181  25.856 -21.266  1.00  1.180          O  
ATOM  14089  OE2 GLU A 919      18.215  26.294 -20.670  1.00  1.180          O  
ATOM  14090  H   GLU A 919      16.880  21.849 -22.286  1.00  1.010          H  
ATOM  14091  HA  GLU A 919      17.703  21.638 -19.558  1.00  1.010          H  
ATOM  14092 1HB  GLU A 919      15.625  23.315 -20.952  1.00  1.410          H  
ATOM  14093 2HB  GLU A 919      15.956  23.498 -19.235  1.00  1.410          H  
ATOM  14094 1HG  GLU A 919      18.210  24.018 -19.696  1.00  1.410          H  
ATOM  14095 2HG  GLU A 919      18.074  23.625 -21.369  1.00  1.410          H  
ATOM  14096  N   ASP A 920      14.640  20.489 -20.167  1.00  0.920          N  
ATOM  14097  CA  ASP A 920      13.645  19.598 -19.571  1.00  0.950          C  
ATOM  14098  C   ASP A 920      14.215  18.228 -19.259  1.00  0.910          C  
ATOM  14099  O   ASP A 920      13.971  17.692 -18.182  1.00  0.920          O  
ATOM  14100  CB  ASP A 920      12.387  19.454 -20.432  1.00  1.320          C  
ATOM  14101  CG  ASP A 920      11.379  20.620 -20.315  1.00  1.320          C  
ATOM  14102  OD1 ASP A 920      11.355  21.298 -19.297  1.00  1.320          O  
ATOM  14103  OD2 ASP A 920      10.646  20.835 -21.250  1.00  1.320          O  
ATOM  14104  H   ASP A 920      14.497  20.879 -21.108  1.00  1.100          H  
ATOM  14105  HA  ASP A 920      13.325  20.043 -18.634  1.00  1.140          H  
ATOM  14106 1HB  ASP A 920      12.689  19.361 -21.479  1.00  1.580          H  
ATOM  14107 2HB  ASP A 920      11.872  18.521 -20.155  1.00  1.580          H  
ATOM  14108  N   LEU A 921      15.120  17.704 -20.088  1.00  0.880          N  
ATOM  14109  CA  LEU A 921      15.640  16.376 -19.774  1.00  0.850          C  
ATOM  14110  C   LEU A 921      16.284  16.345 -18.383  1.00  0.830          C  
ATOM  14111  O   LEU A 921      16.131  15.350 -17.669  1.00  0.870          O  
ATOM  14112  CB  LEU A 921      16.658  15.916 -20.834  1.00  1.200          C  
ATOM  14113  CG  LEU A 921      16.093  15.601 -22.260  1.00  1.200          C  
ATOM  14114  CD1 LEU A 921      17.247  15.353 -23.220  1.00  1.200          C  
ATOM  14115  CD2 LEU A 921      15.185  14.371 -22.221  1.00  1.200          C  
ATOM  14116  H   LEU A 921      15.327  18.165 -20.982  1.00  1.060          H  
ATOM  14117  HA  LEU A 921      14.801  15.688 -19.750  1.00  1.020          H  
ATOM  14118 1HB  LEU A 921      17.413  16.694 -20.943  1.00  1.440          H  
ATOM  14119 2HB  LEU A 921      17.149  15.021 -20.467  1.00  1.440          H  
ATOM  14120  HG  LEU A 921      15.533  16.453 -22.619  1.00  1.440          H  
ATOM  14121 1HD1 LEU A 921      16.847  15.149 -24.203  1.00  1.440          H  
ATOM  14122 2HD1 LEU A 921      17.902  16.216 -23.267  1.00  1.440          H  
ATOM  14123 3HD1 LEU A 921      17.801  14.501 -22.887  1.00  1.440          H  
ATOM  14124 1HD2 LEU A 921      14.812  14.171 -23.225  1.00  1.440          H  
ATOM  14125 2HD2 LEU A 921      15.754  13.506 -21.868  1.00  1.440          H  
ATOM  14126 3HD2 LEU A 921      14.340  14.537 -21.561  1.00  1.440          H  
ATOM  14127  N   LEU A 922      16.978  17.414 -17.973  1.00  0.780          N  
ATOM  14128  CA  LEU A 922      17.509  17.409 -16.606  1.00  0.770          C  
ATOM  14129  C   LEU A 922      16.439  17.773 -15.564  1.00  0.800          C  
ATOM  14130  O   LEU A 922      16.347  17.148 -14.508  1.00  0.820          O  
ATOM  14131  CB  LEU A 922      18.686  18.380 -16.415  1.00  1.080          C  
ATOM  14132  CG  LEU A 922      20.043  18.080 -17.115  1.00  1.080          C  
ATOM  14133  CD1 LEU A 922      20.951  19.216 -16.880  1.00  1.080          C  
ATOM  14134  CD2 LEU A 922      20.680  16.841 -16.544  1.00  1.080          C  
ATOM  14135  H   LEU A 922      17.117  18.202 -18.623  1.00  0.940          H  
ATOM  14136  HA  LEU A 922      17.841  16.406 -16.385  1.00  0.920          H  
ATOM  14137 1HB  LEU A 922      18.354  19.364 -16.763  1.00  1.300          H  
ATOM  14138 2HB  LEU A 922      18.882  18.452 -15.349  1.00  1.300          H  
ATOM  14139  HG  LEU A 922      19.895  17.967 -18.193  1.00  1.300          H  
ATOM  14140 1HD1 LEU A 922      21.891  19.006 -17.355  1.00  1.300          H  
ATOM  14141 2HD1 LEU A 922      20.515  20.129 -17.300  1.00  1.300          H  
ATOM  14142 3HD1 LEU A 922      21.109  19.335 -15.826  1.00  1.300          H  
ATOM  14143 1HD2 LEU A 922      21.627  16.673 -17.002  1.00  1.300          H  
ATOM  14144 2HD2 LEU A 922      20.831  16.952 -15.481  1.00  1.300          H  
ATOM  14145 3HD2 LEU A 922      20.051  16.009 -16.736  1.00  1.300          H  
ATOM  14146  N   PHE A 923      15.595  18.767 -15.848  1.00  0.830          N  
ATOM  14147  CA  PHE A 923      14.601  19.196 -14.857  1.00  0.860          C  
ATOM  14148  C   PHE A 923      13.579  18.113 -14.520  1.00  0.880          C  
ATOM  14149  O   PHE A 923      13.188  17.961 -13.361  1.00  0.880          O  
ATOM  14150  CB  PHE A 923      13.885  20.477 -15.284  1.00  1.190          C  
ATOM  14151  CG  PHE A 923      14.655  21.771 -15.013  1.00  1.190          C  
ATOM  14152  CD1 PHE A 923      15.326  22.468 -16.017  1.00  1.190          C  
ATOM  14153  CD2 PHE A 923      14.700  22.292 -13.735  1.00  1.190          C  
ATOM  14154  CE1 PHE A 923      16.019  23.620 -15.746  1.00  1.190          C  
ATOM  14155  CE2 PHE A 923      15.391  23.447 -13.477  1.00  1.190          C  
ATOM  14156  CZ  PHE A 923      16.048  24.102 -14.468  1.00  1.190          C  
ATOM  14157  H   PHE A 923      15.663  19.254 -16.747  1.00  1.000          H  
ATOM  14158  HA  PHE A 923      15.126  19.426 -13.943  1.00  1.030          H  
ATOM  14159 1HB  PHE A 923      13.680  20.427 -16.350  1.00  1.430          H  
ATOM  14160 2HB  PHE A 923      12.934  20.529 -14.774  1.00  1.430          H  
ATOM  14161  HD1 PHE A 923      15.302  22.108 -17.016  1.00  1.430          H  
ATOM  14162  HD2 PHE A 923      14.182  21.777 -12.922  1.00  1.430          H  
ATOM  14163  HE1 PHE A 923      16.546  24.145 -16.550  1.00  1.430          H  
ATOM  14164  HE2 PHE A 923      15.424  23.839 -12.471  1.00  1.430          H  
ATOM  14165  HZ  PHE A 923      16.594  25.003 -14.229  1.00  1.430          H  
ATOM  14166  N   ASP A 924      13.178  17.336 -15.520  1.00  0.880          N  
ATOM  14167  CA  ASP A 924      12.201  16.258 -15.391  1.00  0.900          C  
ATOM  14168  C   ASP A 924      12.632  15.177 -14.408  1.00  0.870          C  
ATOM  14169  O   ASP A 924      11.803  14.402 -13.930  1.00  0.900          O  
ATOM  14170  CB  ASP A 924      11.953  15.571 -16.749  1.00  1.250          C  
ATOM  14171  CG  ASP A 924      11.116  16.381 -17.772  1.00  1.250          C  
ATOM  14172  OD1 ASP A 924      10.480  17.338 -17.392  1.00  1.250          O  
ATOM  14173  OD2 ASP A 924      11.131  16.021 -18.933  1.00  1.250          O  
ATOM  14174  H   ASP A 924      13.539  17.526 -16.453  1.00  1.060          H  
ATOM  14175  HA  ASP A 924      11.265  16.689 -15.038  1.00  1.080          H  
ATOM  14176 1HB  ASP A 924      12.924  15.354 -17.210  1.00  1.500          H  
ATOM  14177 2HB  ASP A 924      11.460  14.616 -16.580  1.00  1.500          H  
ATOM  14178  N   LYS A 925      13.933  15.056 -14.156  1.00  0.810          N  
ATOM  14179  CA  LYS A 925      14.446  14.021 -13.284  1.00  0.780          C  
ATOM  14180  C   LYS A 925      14.668  14.459 -11.835  1.00  0.780          C  
ATOM  14181  O   LYS A 925      15.123  13.659 -11.004  1.00  0.760          O  
ATOM  14182  CB  LYS A 925      15.734  13.505 -13.868  1.00  1.100          C  
ATOM  14183  CG  LYS A 925      15.625  12.877 -15.271  1.00  1.100          C  
ATOM  14184  CD  LYS A 925      14.820  11.599 -15.294  1.00  1.100          C  
ATOM  14185  CE  LYS A 925      14.990  10.921 -16.642  1.00  1.100          C  
ATOM  14186  NZ  LYS A 925      14.217   9.655 -16.750  1.00  1.100          N  
ATOM  14187  H   LYS A 925      14.600  15.741 -14.530  1.00  0.970          H  
ATOM  14188  HA  LYS A 925      13.719  13.211 -13.259  1.00  0.940          H  
ATOM  14189 1HB  LYS A 925      16.398  14.361 -13.946  1.00  1.320          H  
ATOM  14190 2HB  LYS A 925      16.190  12.788 -13.201  1.00  1.320          H  
ATOM  14191 1HG  LYS A 925      15.154  13.601 -15.939  1.00  1.320          H  
ATOM  14192 2HG  LYS A 925      16.597  12.655 -15.667  1.00  1.320          H  
ATOM  14193 1HD  LYS A 925      15.149  10.931 -14.498  1.00  1.320          H  
ATOM  14194 2HD  LYS A 925      13.763  11.829 -15.152  1.00  1.320          H  
ATOM  14195 1HE  LYS A 925      14.671  11.602 -17.429  1.00  1.320          H  
ATOM  14196 2HE  LYS A 925      16.051  10.694 -16.782  1.00  1.320          H  
ATOM  14197 1HZ  LYS A 925      14.404   9.256 -17.659  1.00  1.320          H  
ATOM  14198 2HZ  LYS A 925      14.518   9.009 -16.035  1.00  1.320          H  
ATOM  14199 3HZ  LYS A 925      13.229   9.836 -16.645  1.00  1.320          H  
ATOM  14200  N   VAL A 926      14.410  15.727 -11.518  1.00  0.810          N  
ATOM  14201  CA  VAL A 926      14.657  16.176 -10.156  1.00  0.810          C  
ATOM  14202  C   VAL A 926      13.367  16.550  -9.449  1.00  0.870          C  
ATOM  14203  O   VAL A 926      12.818  17.628  -9.662  1.00  0.900          O  
ATOM  14204  CB  VAL A 926      15.646  17.358 -10.179  1.00  1.130          C  
ATOM  14205  CG1 VAL A 926      15.924  17.869  -8.758  1.00  1.130          C  
ATOM  14206  CG2 VAL A 926      16.952  16.882 -10.847  1.00  1.130          C  
ATOM  14207  H   VAL A 926      14.016  16.375 -12.214  1.00  0.970          H  
ATOM  14208  HA  VAL A 926      15.124  15.365  -9.601  1.00  0.970          H  
ATOM  14209  HB  VAL A 926      15.216  18.182 -10.755  1.00  1.360          H  
ATOM  14210 1HG1 VAL A 926      16.628  18.698  -8.806  1.00  1.360          H  
ATOM  14211 2HG1 VAL A 926      15.002  18.212  -8.288  1.00  1.360          H  
ATOM  14212 3HG1 VAL A 926      16.355  17.060  -8.167  1.00  1.360          H  
ATOM  14213 1HG2 VAL A 926      17.643  17.687 -10.880  1.00  1.360          H  
ATOM  14214 2HG2 VAL A 926      17.378  16.061 -10.274  1.00  1.360          H  
ATOM  14215 3HG2 VAL A 926      16.749  16.544 -11.865  1.00  1.360          H  
ATOM  14216  N   LYS A 927      12.915  15.681  -8.543  1.00  0.880          N  
ATOM  14217  CA  LYS A 927      11.643  15.915  -7.868  1.00  0.920          C  
ATOM  14218  C   LYS A 927      11.656  17.193  -7.048  1.00  0.950          C  
ATOM  14219  O   LYS A 927      10.828  18.082  -7.243  1.00  0.980          O  
ATOM  14220  CB  LYS A 927      11.292  14.741  -6.950  1.00  1.270          C  
ATOM  14221  CG  LYS A 927       9.964  14.901  -6.198  1.00  1.270          C  
ATOM  14222  CD  LYS A 927       9.657  13.681  -5.336  1.00  1.270          C  
ATOM  14223  CE  LYS A 927       8.363  13.869  -4.550  1.00  1.270          C  
ATOM  14224  NZ  LYS A 927       8.042  12.677  -3.709  1.00  1.270          N  
ATOM  14225  H   LYS A 927      13.431  14.823  -8.388  1.00  1.060          H  
ATOM  14226  HA  LYS A 927      10.865  16.014  -8.626  1.00  1.100          H  
ATOM  14227 1HB  LYS A 927      11.237  13.826  -7.538  1.00  1.530          H  
ATOM  14228 2HB  LYS A 927      12.077  14.607  -6.207  1.00  1.530          H  
ATOM  14229 1HG  LYS A 927      10.008  15.779  -5.548  1.00  1.530          H  
ATOM  14230 2HG  LYS A 927       9.159  15.048  -6.917  1.00  1.530          H  
ATOM  14231 1HD  LYS A 927       9.565  12.797  -5.971  1.00  1.530          H  
ATOM  14232 2HD  LYS A 927      10.476  13.522  -4.634  1.00  1.530          H  
ATOM  14233 1HE  LYS A 927       8.465  14.741  -3.904  1.00  1.530          H  
ATOM  14234 2HE  LYS A 927       7.543  14.040  -5.248  1.00  1.530          H  
ATOM  14235 1HZ  LYS A 927       7.180  12.841  -3.206  1.00  1.530          H  
ATOM  14236 2HZ  LYS A 927       7.934  11.864  -4.301  1.00  1.530          H  
ATOM  14237 3HZ  LYS A 927       8.788  12.513  -3.049  1.00  1.530          H  
ATOM  14238  N   LEU A 928      12.622  17.318  -6.149  1.00  0.920          N  
ATOM  14239  CA  LEU A 928      12.693  18.492  -5.296  1.00  0.950          C  
ATOM  14240  C   LEU A 928      13.562  19.580  -5.899  1.00  0.940          C  
ATOM  14241  O   LEU A 928      14.632  19.926  -5.394  1.00  0.920          O  
ATOM  14242  CB  LEU A 928      13.124  18.111  -3.883  1.00  1.320          C  
ATOM  14243  CG  LEU A 928      12.212  17.134  -3.106  1.00  1.320          C  
ATOM  14244  CD1 LEU A 928      12.890  16.789  -1.790  1.00  1.320          C  
ATOM  14245  CD2 LEU A 928      10.832  17.806  -2.818  1.00  1.320          C  
ATOM  14246  H   LEU A 928      13.301  16.580  -6.050  1.00  1.100          H  
ATOM  14247  HA  LEU A 928      11.699  18.918  -5.225  1.00  1.140          H  
ATOM  14248 1HB  LEU A 928      14.102  17.709  -3.908  1.00  1.580          H  
ATOM  14249 2HB  LEU A 928      13.138  19.006  -3.309  1.00  1.580          H  
ATOM  14250  HG  LEU A 928      12.069  16.219  -3.683  1.00  1.580          H  
ATOM  14251 1HD1 LEU A 928      12.267  16.097  -1.229  1.00  1.580          H  
ATOM  14252 2HD1 LEU A 928      13.858  16.326  -1.986  1.00  1.580          H  
ATOM  14253 3HD1 LEU A 928      13.033  17.688  -1.214  1.00  1.580          H  
ATOM  14254 1HD2 LEU A 928      10.205  17.118  -2.251  1.00  1.580          H  
ATOM  14255 2HD2 LEU A 928      10.985  18.715  -2.236  1.00  1.580          H  
ATOM  14256 3HD2 LEU A 928      10.323  18.058  -3.743  1.00  1.580          H  
ATOM  14257  N   SER A 929      13.055  20.095  -7.000  1.00  0.960          N  
ATOM  14258  CA  SER A 929      13.595  21.203  -7.768  1.00  0.960          C  
ATOM  14259  C   SER A 929      13.249  22.456  -6.978  1.00  1.010          C  
ATOM  14260  O   SER A 929      12.561  22.357  -5.958  1.00  1.030          O  
ATOM  14261  CB  SER A 929      12.977  21.232  -9.144  1.00  1.340          C  
ATOM  14262  OG  SER A 929      11.608  21.565  -9.075  1.00  1.340          O  
ATOM  14263  H   SER A 929      12.185  19.654  -7.319  1.00  1.150          H  
ATOM  14264  HA  SER A 929      14.677  21.113  -7.851  1.00  1.150          H  
ATOM  14265 1HB  SER A 929      13.500  21.957  -9.766  1.00  1.610          H  
ATOM  14266 2HB  SER A 929      13.094  20.254  -9.613  1.00  1.610          H  
ATOM  14267  HG  SER A 929      11.315  21.648  -9.995  1.00  1.610          H  
ATOM  14268  N   ASP A 930      13.690  23.649  -7.387  1.00  1.020          N  
ATOM  14269  CA  ASP A 930      13.362  24.807  -6.538  1.00  1.080          C  
ATOM  14270  C   ASP A 930      11.854  24.920  -6.367  1.00  1.120          C  
ATOM  14271  O   ASP A 930      11.350  25.210  -5.270  1.00  1.170          O  
ATOM  14272  CB  ASP A 930      13.897  26.094  -7.155  1.00  1.490          C  
ATOM  14273  CG  ASP A 930      15.393  26.203  -7.065  1.00  1.490          C  
ATOM  14274  OD1 ASP A 930      15.970  25.543  -6.255  1.00  1.490          O  
ATOM  14275  OD2 ASP A 930      15.959  26.933  -7.827  1.00  1.490          O  
ATOM  14276  H   ASP A 930      14.207  23.768  -8.267  1.00  1.220          H  
ATOM  14277  HA  ASP A 930      13.818  24.660  -5.557  1.00  1.300          H  
ATOM  14278 1HB  ASP A 930      13.610  26.136  -8.202  1.00  1.790          H  
ATOM  14279 2HB  ASP A 930      13.443  26.950  -6.659  1.00  1.790          H  
ATOM  14280  N   VAL A 931      11.151  24.667  -7.464  1.00  1.110          N  
ATOM  14281  CA  VAL A 931       9.711  24.676  -7.495  1.00  1.160          C  
ATOM  14282  C   VAL A 931       9.187  23.489  -6.703  1.00  1.160          C  
ATOM  14283  O   VAL A 931       8.266  23.636  -5.908  1.00  1.200          O  
ATOM  14284  CB  VAL A 931       9.195  24.656  -8.946  1.00  1.600          C  
ATOM  14285  CG1 VAL A 931       7.675  24.490  -8.967  1.00  1.600          C  
ATOM  14286  CG2 VAL A 931       9.610  25.960  -9.639  1.00  1.600          C  
ATOM  14287  H   VAL A 931      11.676  24.463  -8.310  1.00  1.330          H  
ATOM  14288  HA  VAL A 931       9.359  25.593  -7.021  1.00  1.390          H  
ATOM  14289  HB  VAL A 931       9.631  23.810  -9.476  1.00  1.920          H  
ATOM  14290 1HG1 VAL A 931       7.318  24.476  -9.995  1.00  1.920          H  
ATOM  14291 2HG1 VAL A 931       7.391  23.555  -8.488  1.00  1.920          H  
ATOM  14292 3HG1 VAL A 931       7.205  25.318  -8.436  1.00  1.920          H  
ATOM  14293 1HG2 VAL A 931       9.259  25.953 -10.670  1.00  1.920          H  
ATOM  14294 2HG2 VAL A 931       9.170  26.805  -9.109  1.00  1.920          H  
ATOM  14295 3HG2 VAL A 931      10.698  26.054  -9.631  1.00  1.920          H  
ATOM  14296  N   GLY A 932       9.771  22.307  -6.911  1.00  1.110          N  
ATOM  14297  CA  GLY A 932       9.313  21.104  -6.214  1.00  1.110          C  
ATOM  14298  C   GLY A 932       9.325  21.253  -4.689  1.00  1.130          C  
ATOM  14299  O   GLY A 932       8.389  20.808  -4.014  1.00  1.160          O  
ATOM  14300  H   GLY A 932      10.524  22.240  -7.592  1.00  1.330          H  
ATOM  14301 1HA  GLY A 932       8.305  20.861  -6.551  1.00  1.330          H  
ATOM  14302 2HA  GLY A 932       9.953  20.274  -6.502  1.00  1.330          H  
ATOM  14303  N   PHE A 933      10.350  21.906  -4.132  1.00  1.110          N  
ATOM  14304  CA  PHE A 933      10.368  22.118  -2.690  1.00  1.140          C  
ATOM  14305  C   PHE A 933       9.216  23.021  -2.282  1.00  1.200          C  
ATOM  14306  O   PHE A 933       8.474  22.706  -1.347  1.00  1.230          O  
ATOM  14307  CB  PHE A 933      11.679  22.759  -2.229  1.00  1.580          C  
ATOM  14308  CG  PHE A 933      12.825  21.825  -1.971  1.00  1.580          C  
ATOM  14309  CD1 PHE A 933      13.899  21.706  -2.843  1.00  1.580          C  
ATOM  14310  CD2 PHE A 933      12.842  21.086  -0.801  1.00  1.580          C  
ATOM  14311  CE1 PHE A 933      14.961  20.858  -2.530  1.00  1.580          C  
ATOM  14312  CE2 PHE A 933      13.885  20.246  -0.496  1.00  1.580          C  
ATOM  14313  CZ  PHE A 933      14.951  20.132  -1.364  1.00  1.580          C  
ATOM  14314  H   PHE A 933      11.128  22.209  -4.727  1.00  1.330          H  
ATOM  14315  HA  PHE A 933      10.248  21.156  -2.193  1.00  1.370          H  
ATOM  14316 1HB  PHE A 933      12.000  23.466  -3.003  1.00  1.900          H  
ATOM  14317 2HB  PHE A 933      11.504  23.340  -1.330  1.00  1.900          H  
ATOM  14318  HD1 PHE A 933      13.920  22.285  -3.778  1.00  1.900          H  
ATOM  14319  HD2 PHE A 933      12.010  21.188  -0.105  1.00  1.900          H  
ATOM  14320  HE1 PHE A 933      15.800  20.763  -3.216  1.00  1.900          H  
ATOM  14321  HE2 PHE A 933      13.871  19.676   0.436  1.00  1.900          H  
ATOM  14322  HZ  PHE A 933      15.784  19.471  -1.129  1.00  1.900          H  
ATOM  14323  N   VAL A 934       9.012  24.108  -3.026  1.00  1.210          N  
ATOM  14324  CA  VAL A 934       7.948  25.038  -2.692  1.00  1.270          C  
ATOM  14325  C   VAL A 934       6.573  24.387  -2.785  1.00  1.300          C  
ATOM  14326  O   VAL A 934       5.750  24.565  -1.881  1.00  1.340          O  
ATOM  14327  CB  VAL A 934       8.024  26.279  -3.604  1.00  1.750          C  
ATOM  14328  CG1 VAL A 934       6.797  27.174  -3.412  1.00  1.750          C  
ATOM  14329  CG2 VAL A 934       9.296  27.049  -3.274  1.00  1.750          C  
ATOM  14330  H   VAL A 934       9.662  24.316  -3.794  1.00  1.450          H  
ATOM  14331  HA  VAL A 934       8.100  25.369  -1.666  1.00  1.520          H  
ATOM  14332  HB  VAL A 934       8.051  25.959  -4.648  1.00  2.100          H  
ATOM  14333 1HG1 VAL A 934       6.879  28.041  -4.066  1.00  2.100          H  
ATOM  14334 2HG1 VAL A 934       5.899  26.628  -3.665  1.00  2.100          H  
ATOM  14335 3HG1 VAL A 934       6.741  27.506  -2.374  1.00  2.100          H  
ATOM  14336 1HG2 VAL A 934       9.374  27.919  -3.921  1.00  2.100          H  
ATOM  14337 2HG2 VAL A 934       9.263  27.367  -2.234  1.00  2.100          H  
ATOM  14338 3HG2 VAL A 934      10.164  26.412  -3.425  1.00  2.100          H  
ATOM  14339  N   GLU A 935       6.318  23.645  -3.864  1.00  1.280          N  
ATOM  14340  CA  GLU A 935       5.028  23.000  -4.024  1.00  1.320          C  
ATOM  14341  C   GLU A 935       4.770  22.004  -2.904  1.00  1.320          C  
ATOM  14342  O   GLU A 935       3.651  21.920  -2.402  1.00  1.360          O  
ATOM  14343  CB  GLU A 935       4.928  22.286  -5.374  1.00  1.830          C  
ATOM  14344  CG  GLU A 935       4.827  23.200  -6.591  1.00  1.830          C  
ATOM  14345  CD  GLU A 935       4.790  22.425  -7.889  1.00  1.830          C  
ATOM  14346  OE1 GLU A 935       4.981  21.232  -7.846  1.00  1.830          O  
ATOM  14347  OE2 GLU A 935       4.570  23.024  -8.915  1.00  1.830          O  
ATOM  14348  H   GLU A 935       7.038  23.544  -4.582  1.00  1.540          H  
ATOM  14349  HA  GLU A 935       4.258  23.766  -3.983  1.00  1.580          H  
ATOM  14350 1HB  GLU A 935       5.816  21.662  -5.508  1.00  2.200          H  
ATOM  14351 2HB  GLU A 935       4.062  21.625  -5.373  1.00  2.200          H  
ATOM  14352 1HG  GLU A 935       3.920  23.797  -6.510  1.00  2.200          H  
ATOM  14353 2HG  GLU A 935       5.677  23.878  -6.593  1.00  2.200          H  
ATOM  14354  N   ALA A 936       5.796  21.254  -2.493  1.00  1.290          N  
ATOM  14355  CA  ALA A 936       5.625  20.307  -1.405  1.00  1.290          C  
ATOM  14356  C   ALA A 936       5.258  21.004  -0.094  1.00  1.310          C  
ATOM  14357  O   ALA A 936       4.359  20.560   0.621  1.00  1.330          O  
ATOM  14358  CB  ALA A 936       6.893  19.510  -1.211  1.00  1.810          C  
ATOM  14359  H   ALA A 936       6.692  21.310  -2.988  1.00  1.550          H  
ATOM  14360  HA  ALA A 936       4.813  19.633  -1.673  1.00  1.550          H  
ATOM  14361 1HB  ALA A 936       6.728  18.789  -0.419  1.00  2.170          H  
ATOM  14362 2HB  ALA A 936       7.148  18.993  -2.136  1.00  2.170          H  
ATOM  14363 3HB  ALA A 936       7.703  20.186  -0.941  1.00  2.170          H  
ATOM  14364  N   TYR A 937       5.894  22.144   0.197  1.00  1.310          N  
ATOM  14365  CA  TYR A 937       5.608  22.856   1.443  1.00  1.340          C  
ATOM  14366  C   TYR A 937       4.226  23.506   1.403  1.00  1.390          C  
ATOM  14367  O   TYR A 937       3.552  23.668   2.426  1.00  1.420          O  
ATOM  14368  CB  TYR A 937       6.658  23.925   1.731  1.00  1.860          C  
ATOM  14369  CG  TYR A 937       8.052  23.401   2.080  1.00  1.860          C  
ATOM  14370  CD1 TYR A 937       9.122  23.797   1.305  1.00  1.860          C  
ATOM  14371  CD2 TYR A 937       8.266  22.540   3.149  1.00  1.860          C  
ATOM  14372  CE1 TYR A 937      10.378  23.357   1.573  1.00  1.860          C  
ATOM  14373  CE2 TYR A 937       9.572  22.095   3.422  1.00  1.860          C  
ATOM  14374  CZ  TYR A 937      10.615  22.503   2.635  1.00  1.860          C  
ATOM  14375  OH  TYR A 937      11.911  22.073   2.886  1.00  1.860          O  
ATOM  14376  H   TYR A 937       6.658  22.460  -0.413  1.00  1.570          H  
ATOM  14377  HA  TYR A 937       5.612  22.131   2.253  1.00  1.610          H  
ATOM  14378 1HB  TYR A 937       6.751  24.565   0.849  1.00  2.240          H  
ATOM  14379 2HB  TYR A 937       6.312  24.551   2.552  1.00  2.240          H  
ATOM  14380  HD1 TYR A 937       8.964  24.471   0.465  1.00  2.240          H  
ATOM  14381  HD2 TYR A 937       7.433  22.213   3.773  1.00  2.240          H  
ATOM  14382  HE1 TYR A 937      11.179  23.695   0.944  1.00  2.240          H  
ATOM  14383  HE2 TYR A 937       9.775  21.428   4.251  1.00  2.240          H  
ATOM  14384  HH  TYR A 937      11.920  21.358   3.579  1.00  2.240          H  
ATOM  14385  N   ASN A 938       3.756  23.833   0.209  1.00  1.400          N  
ATOM  14386  CA  ASN A 938       2.451  24.447   0.065  1.00  1.450          C  
ATOM  14387  C   ASN A 938       1.313  23.460   0.340  1.00  1.470          C  
ATOM  14388  O   ASN A 938       0.153  23.867   0.406  1.00  1.520          O  
ATOM  14389  CB  ASN A 938       2.279  25.043  -1.317  1.00  2.010          C  
ATOM  14390  CG  ASN A 938       3.090  26.281  -1.546  1.00  2.010          C  
ATOM  14391  OD1 ASN A 938       3.517  26.977  -0.614  1.00  2.010          O  
ATOM  14392  ND2 ASN A 938       3.299  26.587  -2.796  1.00  2.010          N  
ATOM  14393  H   ASN A 938       4.367  23.747  -0.610  1.00  1.680          H  
ATOM  14394  HA  ASN A 938       2.370  25.249   0.798  1.00  1.740          H  
ATOM  14395 1HB  ASN A 938       2.570  24.300  -2.059  1.00  2.410          H  
ATOM  14396 2HB  ASN A 938       1.231  25.275  -1.484  1.00  2.410          H  
ATOM  14397 1HD2 ASN A 938       3.827  27.403  -3.025  1.00  2.410          H  
ATOM  14398 2HD2 ASN A 938       2.934  26.006  -3.521  1.00  2.410          H  
ATOM  14399  N   ASN A 939       1.627  22.166   0.512  1.00  1.430          N  
ATOM  14400  CA  ASN A 939       0.608  21.167   0.783  1.00  1.440          C  
ATOM  14401  C   ASN A 939       0.496  20.880   2.290  1.00  1.450          C  
ATOM  14402  O   ASN A 939      -0.237  19.978   2.731  1.00  1.470          O  
ATOM  14403  CB  ASN A 939       0.902  19.911  -0.002  1.00  2.010          C  
ATOM  14404  CG  ASN A 939       0.726  20.083  -1.486  1.00  2.010          C  
ATOM  14405  OD1 ASN A 939      -0.175  20.785  -1.963  1.00  2.010          O  
ATOM  14406  ND2 ASN A 939       1.578  19.436  -2.240  1.00  2.010          N  
ATOM  14407  H   ASN A 939       2.604  21.853   0.463  1.00  1.720          H  
ATOM  14408  HA  ASN A 939      -0.358  21.553   0.455  1.00  1.730          H  
ATOM  14409 1HB  ASN A 939       1.921  19.580   0.200  1.00  2.410          H  
ATOM  14410 2HB  ASN A 939       0.240  19.150   0.312  1.00  2.410          H  
ATOM  14411 1HD2 ASN A 939       1.520  19.509  -3.236  1.00  2.410          H  
ATOM  14412 2HD2 ASN A 939       2.287  18.870  -1.823  1.00  2.410          H  
ATOM  14413  N   CYS A 940       1.180  21.683   3.116  1.00  1.450          N  
ATOM  14414  CA  CYS A 940       1.175  21.461   4.562  1.00  1.460          C  
ATOM  14415  C   CYS A 940      -0.100  21.967   5.216  1.00  1.530          C  
ATOM  14416  O   CYS A 940      -0.301  21.805   6.421  1.00  1.560          O  
ATOM  14417  CB  CYS A 940       2.378  22.140   5.207  1.00  2.040          C  
ATOM  14418  SG  CYS A 940       3.983  21.511   4.632  1.00  2.040          S  
ATOM  14419  H   CYS A 940       1.775  22.418   2.739  1.00  1.740          H  
ATOM  14420  HA  CYS A 940       1.234  20.390   4.742  1.00  1.750          H  
ATOM  14421 1HB  CYS A 940       2.342  23.210   4.998  1.00  2.450          H  
ATOM  14422 2HB  CYS A 940       2.334  22.015   6.288  1.00  2.450          H  
ATOM  14423  N   THR A 941      -0.976  22.552   4.411  1.00  1.570          N  
ATOM  14424  CA  THR A 941      -2.265  23.055   4.831  1.00  1.630          C  
ATOM  14425  C   THR A 941      -3.342  22.093   4.325  1.00  1.650          C  
ATOM  14426  O   THR A 941      -4.540  22.375   4.413  1.00  1.700          O  
ATOM  14427  CB  THR A 941      -2.514  24.475   4.301  1.00  2.260          C  
ATOM  14428  OG1 THR A 941      -2.504  24.463   2.874  1.00  2.260          O  
ATOM  14429  CG2 THR A 941      -1.397  25.390   4.789  1.00  2.260          C  
ATOM  14430  H   THR A 941      -0.724  22.669   3.438  1.00  1.880          H  
ATOM  14431  HA  THR A 941      -2.308  23.074   5.919  1.00  1.960          H  
ATOM  14432  HB  THR A 941      -3.476  24.845   4.656  1.00  2.710          H  
ATOM  14433  HG1 THR A 941      -3.316  24.049   2.552  1.00  2.710          H  
ATOM  14434 1HG2 THR A 941      -1.563  26.398   4.412  1.00  2.710          H  
ATOM  14435 2HG2 THR A 941      -1.393  25.403   5.877  1.00  2.710          H  
ATOM  14436 3HG2 THR A 941      -0.437  25.024   4.428  1.00  2.710          H  
ATOM  14437  N   GLY A 942      -2.896  20.945   3.793  1.00  1.600          N  
ATOM  14438  CA  GLY A 942      -3.741  19.897   3.248  1.00  1.610          C  
ATOM  14439  C   GLY A 942      -3.274  19.472   1.854  1.00  1.570          C  
ATOM  14440  O   GLY A 942      -3.116  20.292   0.950  1.00  1.560          O  
ATOM  14441  H   GLY A 942      -1.893  20.770   3.736  1.00  1.920          H  
ATOM  14442 1HA  GLY A 942      -3.721  19.037   3.918  1.00  1.930          H  
ATOM  14443 2HA  GLY A 942      -4.772  20.245   3.201  1.00  1.930          H  
ATOM  14444  N   GLY A 943      -3.091  18.161   1.687  1.00  1.550          N  
ATOM  14445  CA  GLY A 943      -2.633  17.546   0.440  1.00  1.520          C  
ATOM  14446  C   GLY A 943      -1.360  16.713   0.639  1.00  1.450          C  
ATOM  14447  O   GLY A 943      -1.149  15.727  -0.072  1.00  1.420          O  
ATOM  14448  H   GLY A 943      -3.253  17.548   2.476  1.00  1.860          H  
ATOM  14449 1HA  GLY A 943      -3.423  16.912   0.040  1.00  1.820          H  
ATOM  14450 2HA  GLY A 943      -2.445  18.324  -0.300  1.00  1.820          H  
ATOM  14451  N   SER A 944      -0.540  17.075   1.632  1.00  1.430          N  
ATOM  14452  CA  SER A 944       0.669  16.316   1.954  1.00  1.370          C  
ATOM  14453  C   SER A 944       0.310  15.052   2.733  1.00  1.340          C  
ATOM  14454  O   SER A 944      -0.821  14.907   3.217  1.00  1.390          O  
ATOM  14455  CB  SER A 944       1.633  17.161   2.767  1.00  1.940          C  
ATOM  14456  OG  SER A 944       1.146  17.404   4.055  1.00  1.940          O  
ATOM  14457  H   SER A 944      -0.719  17.937   2.155  1.00  1.720          H  
ATOM  14458  HA  SER A 944       1.161  16.021   1.025  1.00  1.640          H  
ATOM  14459 1HB  SER A 944       2.592  16.657   2.834  1.00  2.330          H  
ATOM  14460 2HB  SER A 944       1.806  18.104   2.263  1.00  2.330          H  
ATOM  14461  HG  SER A 944       1.827  17.926   4.495  1.00  2.330          H  
ATOM  14462  N   GLU A 945       1.267  14.125   2.857  1.00  1.280          N  
ATOM  14463  CA  GLU A 945       1.031  12.905   3.654  1.00  1.280          C  
ATOM  14464  C   GLU A 945       1.205  13.183   5.159  1.00  1.300          C  
ATOM  14465  O   GLU A 945       2.046  13.983   5.571  1.00  1.490          O  
ATOM  14466  CB  GLU A 945       1.925  11.724   3.202  1.00  1.790          C  
ATOM  14467  CG  GLU A 945       1.619  10.362   3.877  1.00  1.790          C  
ATOM  14468  CD  GLU A 945       2.469   9.241   3.342  1.00  1.790          C  
ATOM  14469  OE1 GLU A 945       3.271   9.500   2.485  1.00  1.790          O  
ATOM  14470  OE2 GLU A 945       2.316   8.122   3.793  1.00  1.790          O  
ATOM  14471  H   GLU A 945       2.190  14.300   2.415  1.00  1.540          H  
ATOM  14472  HA  GLU A 945      -0.002  12.599   3.498  1.00  1.540          H  
ATOM  14473 1HB  GLU A 945       1.818  11.589   2.127  1.00  2.150          H  
ATOM  14474 2HB  GLU A 945       2.962  11.918   3.395  1.00  2.150          H  
ATOM  14475 1HG  GLU A 945       1.812  10.431   4.931  1.00  2.150          H  
ATOM  14476 2HG  GLU A 945       0.565  10.121   3.739  1.00  2.150          H  
ATOM  14477  N   ILE A 946       0.453  12.473   5.997  1.00  1.350          N  
ATOM  14478  CA  ILE A 946       0.527  12.619   7.460  1.00  1.340          C  
ATOM  14479  C   ILE A 946       1.944  12.480   8.056  1.00  1.320          C  
ATOM  14480  O   ILE A 946       2.215  12.974   9.149  1.00  1.390          O  
ATOM  14481  CB  ILE A 946      -0.425  11.600   8.134  1.00  1.880          C  
ATOM  14482  CG1 ILE A 946      -0.628  11.984   9.633  1.00  1.880          C  
ATOM  14483  CG2 ILE A 946       0.123  10.146   7.977  1.00  1.880          C  
ATOM  14484  CD1 ILE A 946      -1.782  11.272  10.324  1.00  1.880          C  
ATOM  14485  H   ILE A 946      -0.224  11.836   5.600  1.00  1.620          H  
ATOM  14486  HA  ILE A 946       0.170  13.619   7.702  1.00  1.610          H  
ATOM  14487  HB  ILE A 946      -1.399  11.662   7.650  1.00  2.260          H  
ATOM  14488 1HG1 ILE A 946       0.281  11.749  10.185  1.00  2.260          H  
ATOM  14489 2HG1 ILE A 946      -0.803  13.058   9.694  1.00  2.260          H  
ATOM  14490 1HG2 ILE A 946      -0.566   9.438   8.424  1.00  2.260          H  
ATOM  14491 2HG2 ILE A 946       0.233   9.906   6.922  1.00  2.260          H  
ATOM  14492 3HG2 ILE A 946       1.085  10.045   8.469  1.00  2.260          H  
ATOM  14493 1HD1 ILE A 946      -1.840  11.611  11.359  1.00  2.260          H  
ATOM  14494 2HD1 ILE A 946      -2.715  11.509   9.812  1.00  2.260          H  
ATOM  14495 3HD1 ILE A 946      -1.627  10.199  10.313  1.00  2.260          H  
ATOM  14496  N   ARG A 947       2.815  11.767   7.356  1.00  1.250          N  
ATOM  14497  CA  ARG A 947       4.190  11.520   7.757  1.00  1.230          C  
ATOM  14498  C   ARG A 947       5.156  11.971   6.668  1.00  1.200          C  
ATOM  14499  O   ARG A 947       6.229  11.397   6.485  1.00  1.200          O  
ATOM  14500  CB  ARG A 947       4.379  10.046   8.074  1.00  1.730          C  
ATOM  14501  CG  ARG A 947       4.010   9.100   6.938  1.00  1.730          C  
ATOM  14502  CD  ARG A 947       4.162   7.688   7.320  1.00  1.730          C  
ATOM  14503  NE  ARG A 947       3.732   6.803   6.245  1.00  1.730          N  
ATOM  14504  CZ  ARG A 947       3.808   5.449   6.264  1.00  1.730          C  
ATOM  14505  NH1 ARG A 947       4.315   4.808   7.309  1.00  1.730          N  
ATOM  14506  NH2 ARG A 947       3.369   4.773   5.218  1.00  1.730          N  
ATOM  14507  H   ARG A 947       2.495  11.403   6.472  1.00  1.500          H  
ATOM  14508  HA  ARG A 947       4.399  12.095   8.659  1.00  1.480          H  
ATOM  14509 1HB  ARG A 947       5.418   9.860   8.337  1.00  2.080          H  
ATOM  14510 2HB  ARG A 947       3.768   9.784   8.937  1.00  2.080          H  
ATOM  14511 1HG  ARG A 947       2.971   9.246   6.664  1.00  2.080          H  
ATOM  14512 2HG  ARG A 947       4.641   9.287   6.067  1.00  2.080          H  
ATOM  14513 1HD  ARG A 947       5.210   7.488   7.537  1.00  2.080          H  
ATOM  14514 2HD  ARG A 947       3.554   7.482   8.201  1.00  2.080          H  
ATOM  14515  HE  ARG A 947       3.319   7.249   5.399  1.00  2.080          H  
ATOM  14516 1HH1 ARG A 947       4.653   5.322   8.105  1.00  2.080          H  
ATOM  14517 2HH1 ARG A 947       4.384   3.768   7.307  1.00  2.080          H  
ATOM  14518 1HH2 ARG A 947       2.983   5.271   4.422  1.00  2.080          H  
ATOM  14519 2HH2 ARG A 947       3.416   3.763   5.205  1.00  2.080          H  
ATOM  14520  N   ASP A 948       4.752  13.007   5.942  1.00  1.200          N  
ATOM  14521  CA  ASP A 948       5.512  13.593   4.851  1.00  1.170          C  
ATOM  14522  C   ASP A 948       6.606  14.478   5.393  1.00  1.170          C  
ATOM  14523  O   ASP A 948       6.327  15.535   5.970  1.00  1.210          O  
ATOM  14524  CB  ASP A 948       4.575  14.422   3.992  1.00  1.650          C  
ATOM  14525  CG  ASP A 948       5.098  14.970   2.723  1.00  1.650          C  
ATOM  14526  OD1 ASP A 948       6.279  15.354   2.594  1.00  1.650          O  
ATOM  14527  OD2 ASP A 948       4.258  14.951   1.811  1.00  1.650          O  
ATOM  14528  H   ASP A 948       3.833  13.409   6.137  1.00  1.440          H  
ATOM  14529  HA  ASP A 948       5.953  12.795   4.254  1.00  1.400          H  
ATOM  14530 1HB  ASP A 948       3.762  13.840   3.752  1.00  1.980          H  
ATOM  14531 2HB  ASP A 948       4.189  15.250   4.593  1.00  1.980          H  
ATOM  14532  N   LEU A 949       7.854  14.083   5.191  1.00  1.110          N  
ATOM  14533  CA  LEU A 949       8.949  14.838   5.766  1.00  1.100          C  
ATOM  14534  C   LEU A 949       9.034  16.280   5.301  1.00  1.120          C  
ATOM  14535  O   LEU A 949       9.591  17.098   6.023  1.00  1.140          O  
ATOM  14536  CB  LEU A 949      10.292  14.141   5.526  1.00  1.540          C  
ATOM  14537  CG  LEU A 949      10.525  12.814   6.319  1.00  1.540          C  
ATOM  14538  CD1 LEU A 949      11.804  12.165   5.831  1.00  1.540          C  
ATOM  14539  CD2 LEU A 949      10.654  13.108   7.834  1.00  1.540          C  
ATOM  14540  H   LEU A 949       8.024  13.226   4.684  1.00  1.330          H  
ATOM  14541  HA  LEU A 949       8.778  14.866   6.824  1.00  1.320          H  
ATOM  14542 1HB  LEU A 949      10.378  13.922   4.464  1.00  1.850          H  
ATOM  14543 2HB  LEU A 949      11.092  14.838   5.796  1.00  1.850          H  
ATOM  14544  HG  LEU A 949       9.694  12.126   6.144  1.00  1.850          H  
ATOM  14545 1HD1 LEU A 949      11.973  11.237   6.376  1.00  1.850          H  
ATOM  14546 2HD1 LEU A 949      11.730  11.949   4.766  1.00  1.850          H  
ATOM  14547 3HD1 LEU A 949      12.624  12.835   6.008  1.00  1.850          H  
ATOM  14548 1HD2 LEU A 949      10.832  12.176   8.365  1.00  1.850          H  
ATOM  14549 2HD2 LEU A 949      11.492  13.782   7.997  1.00  1.850          H  
ATOM  14550 3HD2 LEU A 949       9.753  13.559   8.231  1.00  1.850          H  
ATOM  14551  N   LEU A 950       8.516  16.650   4.125  1.00  1.130          N  
ATOM  14552  CA  LEU A 950       8.671  18.061   3.769  1.00  1.150          C  
ATOM  14553  C   LEU A 950       7.856  18.898   4.758  1.00  1.190          C  
ATOM  14554  O   LEU A 950       8.293  19.949   5.237  1.00  1.200          O  
ATOM  14555  CB  LEU A 950       8.205  18.294   2.317  1.00  1.600          C  
ATOM  14556  CG  LEU A 950       9.284  18.134   1.151  1.00  1.600          C  
ATOM  14557  CD1 LEU A 950      10.125  19.380   1.047  1.00  1.600          C  
ATOM  14558  CD2 LEU A 950      10.183  16.915   1.410  1.00  1.600          C  
ATOM  14559  H   LEU A 950       8.000  16.013   3.494  1.00  1.360          H  
ATOM  14560  HA  LEU A 950       9.714  18.350   3.877  1.00  1.380          H  
ATOM  14561 1HB  LEU A 950       7.391  17.596   2.108  1.00  1.920          H  
ATOM  14562 2HB  LEU A 950       7.800  19.309   2.251  1.00  1.920          H  
ATOM  14563  HG  LEU A 950       8.777  17.988   0.210  1.00  1.920          H  
ATOM  14564 1HD1 LEU A 950      10.834  19.248   0.239  1.00  1.920          H  
ATOM  14565 2HD1 LEU A 950       9.486  20.242   0.835  1.00  1.920          H  
ATOM  14566 3HD1 LEU A 950      10.662  19.547   1.979  1.00  1.920          H  
ATOM  14567 1HD2 LEU A 950      10.893  16.819   0.596  1.00  1.920          H  
ATOM  14568 2HD2 LEU A 950      10.730  17.026   2.343  1.00  1.920          H  
ATOM  14569 3HD2 LEU A 950       9.569  16.015   1.459  1.00  1.920          H  
ATOM  14570  N   CYS A 951       6.687  18.408   5.131  1.00  1.230          N  
ATOM  14571  CA  CYS A 951       5.905  19.163   6.079  1.00  1.290          C  
ATOM  14572  C   CYS A 951       6.373  18.958   7.494  1.00  1.300          C  
ATOM  14573  O   CYS A 951       6.333  19.893   8.291  1.00  1.340          O  
ATOM  14574  CB  CYS A 951       4.440  18.844   5.923  1.00  1.780          C  
ATOM  14575  SG  CYS A 951       3.818  19.487   4.392  1.00  1.780          S  
ATOM  14576  H   CYS A 951       6.349  17.524   4.755  1.00  1.480          H  
ATOM  14577  HA  CYS A 951       6.051  20.209   5.855  1.00  1.550          H  
ATOM  14578 1HB  CYS A 951       4.293  17.758   5.939  1.00  2.140          H  
ATOM  14579 2HB  CYS A 951       3.883  19.277   6.734  1.00  2.140          H  
ATOM  14580  N   VAL A 952       6.925  17.788   7.804  1.00  1.270          N  
ATOM  14581  CA  VAL A 952       7.397  17.597   9.164  1.00  1.290          C  
ATOM  14582  C   VAL A 952       8.501  18.633   9.393  1.00  1.290          C  
ATOM  14583  O   VAL A 952       8.516  19.290  10.440  1.00  1.340          O  
ATOM  14584  CB  VAL A 952       7.927  16.172   9.425  1.00  1.800          C  
ATOM  14585  CG1 VAL A 952       8.559  16.098  10.814  1.00  1.800          C  
ATOM  14586  CG2 VAL A 952       6.793  15.151   9.298  1.00  1.800          C  
ATOM  14587  H   VAL A 952       6.947  17.040   7.104  1.00  1.520          H  
ATOM  14588  HA  VAL A 952       6.579  17.793   9.856  1.00  1.550          H  
ATOM  14589  HB  VAL A 952       8.699  15.955   8.714  1.00  2.160          H  
ATOM  14590 1HG1 VAL A 952       8.945  15.099  10.984  1.00  2.160          H  
ATOM  14591 2HG1 VAL A 952       9.367  16.811  10.898  1.00  2.160          H  
ATOM  14592 3HG1 VAL A 952       7.807  16.328  11.568  1.00  2.160          H  
ATOM  14593 1HG2 VAL A 952       7.179  14.146   9.473  1.00  2.160          H  
ATOM  14594 2HG2 VAL A 952       6.022  15.376  10.033  1.00  2.160          H  
ATOM  14595 3HG2 VAL A 952       6.359  15.193   8.320  1.00  2.160          H  
ATOM  14596  N   GLN A 953       9.399  18.790   8.398  1.00  1.240          N  
ATOM  14597  CA  GLN A 953      10.465  19.776   8.473  1.00  1.240          C  
ATOM  14598  C   GLN A 953       9.868  21.161   8.723  1.00  1.300          C  
ATOM  14599  O   GLN A 953      10.217  21.823   9.705  1.00  1.340          O  
ATOM  14600  CB  GLN A 953      11.234  19.848   7.126  1.00  1.740          C  
ATOM  14601  CG  GLN A 953      12.149  18.706   6.706  1.00  1.740          C  
ATOM  14602  CD  GLN A 953      12.589  18.896   5.229  1.00  1.740          C  
ATOM  14603  OE1 GLN A 953      12.301  19.951   4.611  1.00  1.740          O  
ATOM  14604  NE2 GLN A 953      13.256  17.892   4.658  1.00  1.740          N  
ATOM  14605  H   GLN A 953       9.342  18.196   7.568  1.00  1.490          H  
ATOM  14606  HA  GLN A 953      11.135  19.528   9.292  1.00  1.490          H  
ATOM  14607 1HB  GLN A 953      10.519  19.976   6.326  1.00  2.080          H  
ATOM  14608 2HB  GLN A 953      11.851  20.709   7.121  1.00  2.080          H  
ATOM  14609 1HG  GLN A 953      13.048  18.748   7.320  1.00  2.080          H  
ATOM  14610 2HG  GLN A 953      11.679  17.752   6.822  1.00  2.080          H  
ATOM  14611 1HE2 GLN A 953      13.548  17.965   3.707  1.00  2.080          H  
ATOM  14612 2HE2 GLN A 953      13.464  17.036   5.176  1.00  2.080          H  
ATOM  14613  N   SER A 954       8.848  21.546   7.937  1.00  1.320          N  
ATOM  14614  CA  SER A 954       8.243  22.871   8.078  1.00  1.380          C  
ATOM  14615  C   SER A 954       7.691  23.105   9.484  1.00  1.430          C  
ATOM  14616  O   SER A 954       7.965  24.136  10.116  1.00  1.460          O  
ATOM  14617  CB  SER A 954       7.130  23.037   7.058  1.00  1.910          C  
ATOM  14618  OG  SER A 954       6.519  24.295   7.163  1.00  1.910          O  
ATOM  14619  H   SER A 954       8.554  20.948   7.158  1.00  1.580          H  
ATOM  14620  HA  SER A 954       9.015  23.615   7.877  1.00  1.660          H  
ATOM  14621 1HB  SER A 954       7.539  22.908   6.061  1.00  2.290          H  
ATOM  14622 2HB  SER A 954       6.384  22.260   7.205  1.00  2.290          H  
ATOM  14623  HG  SER A 954       5.849  24.321   6.475  1.00  2.290          H  
ATOM  14624  N   PHE A 955       6.966  22.121  10.016  1.00  1.430          N  
ATOM  14625  CA  PHE A 955       6.350  22.261  11.329  1.00  1.470          C  
ATOM  14626  C   PHE A 955       7.384  22.339  12.456  1.00  1.480          C  
ATOM  14627  O   PHE A 955       7.138  22.977  13.482  1.00  1.530          O  
ATOM  14628  CB  PHE A 955       5.359  21.120  11.586  1.00  2.040          C  
ATOM  14629  CG  PHE A 955       4.067  21.233  10.766  1.00  2.040          C  
ATOM  14630  CD1 PHE A 955       3.727  20.273   9.810  1.00  2.040          C  
ATOM  14631  CD2 PHE A 955       3.204  22.315  10.937  1.00  2.040          C  
ATOM  14632  CE1 PHE A 955       2.567  20.394   9.062  1.00  2.040          C  
ATOM  14633  CE2 PHE A 955       2.051  22.431  10.183  1.00  2.040          C  
ATOM  14634  CZ  PHE A 955       1.737  21.469   9.247  1.00  2.040          C  
ATOM  14635  H   PHE A 955       6.787  21.285   9.452  1.00  1.720          H  
ATOM  14636  HA  PHE A 955       5.793  23.195  11.332  1.00  1.760          H  
ATOM  14637 1HB  PHE A 955       5.845  20.172  11.331  1.00  2.450          H  
ATOM  14638 2HB  PHE A 955       5.101  21.087  12.640  1.00  2.450          H  
ATOM  14639  HD1 PHE A 955       4.383  19.417   9.656  1.00  2.450          H  
ATOM  14640  HD2 PHE A 955       3.445  23.084  11.674  1.00  2.450          H  
ATOM  14641  HE1 PHE A 955       2.308  19.638   8.325  1.00  2.450          H  
ATOM  14642  HE2 PHE A 955       1.385  23.284  10.325  1.00  2.450          H  
ATOM  14643  HZ  PHE A 955       0.822  21.562   8.651  1.00  2.450          H  
ATOM  14644  N   ASN A 956       8.564  21.751  12.242  1.00  1.440          N  
ATOM  14645  CA  ASN A 956       9.648  21.777  13.215  1.00  1.440          C  
ATOM  14646  C   ASN A 956      10.646  22.912  12.962  1.00  1.450          C  
ATOM  14647  O   ASN A 956      11.753  22.893  13.495  1.00  1.450          O  
ATOM  14648  CB  ASN A 956      10.372  20.449  13.252  1.00  2.020          C  
ATOM  14649  CG  ASN A 956       9.546  19.351  13.867  1.00  2.020          C  
ATOM  14650  OD1 ASN A 956       8.800  19.565  14.831  1.00  2.020          O  
ATOM  14651  ND2 ASN A 956       9.681  18.168  13.340  1.00  2.020          N  
ATOM  14652  H   ASN A 956       8.701  21.186  11.392  1.00  1.730          H  
ATOM  14653  HA  ASN A 956       9.215  21.956  14.200  1.00  1.730          H  
ATOM  14654 1HB  ASN A 956      10.631  20.158  12.227  1.00  2.420          H  
ATOM  14655 2HB  ASN A 956      11.298  20.559  13.808  1.00  2.420          H  
ATOM  14656 1HD2 ASN A 956       9.167  17.393  13.709  1.00  2.420          H  
ATOM  14657 2HD2 ASN A 956      10.306  18.047  12.570  1.00  2.420          H  
ATOM  14658  N   GLY A 957      10.287  23.885  12.120  1.00  1.460          N  
ATOM  14659  CA  GLY A 957      11.149  25.034  11.888  1.00  1.480          C  
ATOM  14660  C   GLY A 957      12.216  24.894  10.813  1.00  1.420          C  
ATOM  14661  O   GLY A 957      13.072  25.767  10.701  1.00  1.420          O  
ATOM  14662  H   GLY A 957       9.383  23.848  11.633  1.00  1.750          H  
ATOM  14663 1HA  GLY A 957      10.515  25.874  11.615  1.00  1.780          H  
ATOM  14664 2HA  GLY A 957      11.623  25.304  12.831  1.00  1.780          H  
ATOM  14665  N   ILE A 958      12.203  23.816  10.029  1.00  1.360          N  
ATOM  14666  CA  ILE A 958      13.213  23.613   8.996  1.00  1.300          C  
ATOM  14667  C   ILE A 958      12.613  23.771   7.602  1.00  1.290          C  
ATOM  14668  O   ILE A 958      11.714  23.025   7.240  1.00  1.270          O  
ATOM  14669  CB  ILE A 958      13.802  22.179   9.104  1.00  1.840          C  
ATOM  14670  CG1 ILE A 958      14.468  21.950  10.482  1.00  1.840          C  
ATOM  14671  CG2 ILE A 958      14.784  21.933   7.963  1.00  1.840          C  
ATOM  14672  CD1 ILE A 958      14.837  20.477  10.762  1.00  1.840          C  
ATOM  14673  H   ILE A 958      11.463  23.113  10.116  1.00  1.630          H  
ATOM  14674  HA  ILE A 958      13.992  24.357   9.116  1.00  1.560          H  
ATOM  14675  HB  ILE A 958      12.991  21.470   9.032  1.00  2.210          H  
ATOM  14676 1HG1 ILE A 958      15.367  22.548  10.539  1.00  2.210          H  
ATOM  14677 2HG1 ILE A 958      13.784  22.284  11.267  1.00  2.210          H  
ATOM  14678 1HG2 ILE A 958      15.169  20.925   8.006  1.00  2.210          H  
ATOM  14679 2HG2 ILE A 958      14.279  22.068   7.017  1.00  2.210          H  
ATOM  14680 3HG2 ILE A 958      15.610  22.635   8.029  1.00  2.210          H  
ATOM  14681 1HD1 ILE A 958      15.290  20.413  11.731  1.00  2.210          H  
ATOM  14682 2HD1 ILE A 958      13.934  19.865  10.741  1.00  2.210          H  
ATOM  14683 3HD1 ILE A 958      15.539  20.095  10.029  1.00  2.210          H  
ATOM  14684  N   LYS A 959      13.108  24.704   6.794  1.00  1.280          N  
ATOM  14685  CA  LYS A 959      12.510  24.837   5.470  1.00  1.270          C  
ATOM  14686  C   LYS A 959      13.476  25.241   4.354  1.00  1.240          C  
ATOM  14687  O   LYS A 959      14.335  26.116   4.539  1.00  1.250          O  
ATOM  14688  CB  LYS A 959      11.373  25.864   5.557  1.00  1.780          C  
ATOM  14689  CG  LYS A 959      10.543  26.048   4.296  1.00  1.780          C  
ATOM  14690  CD  LYS A 959       9.397  27.015   4.526  1.00  1.780          C  
ATOM  14691  CE  LYS A 959       8.584  27.218   3.255  1.00  1.780          C  
ATOM  14692  NZ  LYS A 959       7.449  28.184   3.453  1.00  1.780          N  
ATOM  14693  H   LYS A 959      13.837  25.348   7.119  1.00  1.540          H  
ATOM  14694  HA  LYS A 959      12.089  23.870   5.189  1.00  1.520          H  
ATOM  14695 1HB  LYS A 959      10.693  25.579   6.362  1.00  2.140          H  
ATOM  14696 2HB  LYS A 959      11.793  26.838   5.815  1.00  2.140          H  
ATOM  14697 1HG  LYS A 959      11.156  26.428   3.486  1.00  2.140          H  
ATOM  14698 2HG  LYS A 959      10.134  25.093   4.004  1.00  2.140          H  
ATOM  14699 1HD  LYS A 959       8.747  26.621   5.312  1.00  2.140          H  
ATOM  14700 2HD  LYS A 959       9.799  27.973   4.852  1.00  2.140          H  
ATOM  14701 1HE  LYS A 959       9.243  27.592   2.471  1.00  2.140          H  
ATOM  14702 2HE  LYS A 959       8.180  26.263   2.943  1.00  2.140          H  
ATOM  14703 1HZ  LYS A 959       6.936  28.285   2.585  1.00  2.140          H  
ATOM  14704 2HZ  LYS A 959       6.826  27.836   4.170  1.00  2.140          H  
ATOM  14705 3HZ  LYS A 959       7.810  29.085   3.734  1.00  2.140          H  
ATOM  14706  N   VAL A 960      13.280  24.629   3.181  1.00  1.200          N  
ATOM  14707  CA  VAL A 960      13.970  25.033   1.968  1.00  1.180          C  
ATOM  14708  C   VAL A 960      13.289  26.179   1.246  1.00  1.210          C  
ATOM  14709  O   VAL A 960      12.089  26.161   0.981  1.00  1.230          O  
ATOM  14710  CB  VAL A 960      14.187  23.876   0.994  1.00  1.660          C  
ATOM  14711  CG1 VAL A 960      14.709  24.397  -0.320  1.00  1.660          C  
ATOM  14712  CG2 VAL A 960      15.220  22.949   1.591  1.00  1.660          C  
ATOM  14713  H   VAL A 960      12.620  23.856   3.138  1.00  1.440          H  
ATOM  14714  HA  VAL A 960      14.939  25.353   2.273  1.00  1.420          H  
ATOM  14715  HB  VAL A 960      13.279  23.355   0.823  1.00  1.990          H  
ATOM  14716 1HG1 VAL A 960      14.855  23.567  -0.960  1.00  1.990          H  
ATOM  14717 2HG1 VAL A 960      13.996  25.062  -0.796  1.00  1.990          H  
ATOM  14718 3HG1 VAL A 960      15.649  24.926  -0.155  1.00  1.990          H  
ATOM  14719 1HG2 VAL A 960      15.418  22.119   0.928  1.00  1.990          H  
ATOM  14720 2HG2 VAL A 960      16.151  23.497   1.766  1.00  1.990          H  
ATOM  14721 3HG2 VAL A 960      14.831  22.584   2.521  1.00  1.990          H  
ATOM  14722  N   LEU A 961      14.101  27.170   0.912  1.00  1.220          N  
ATOM  14723  CA  LEU A 961      13.633  28.360   0.225  1.00  1.250          C  
ATOM  14724  C   LEU A 961      14.152  28.426  -1.228  1.00  1.220          C  
ATOM  14725  O   LEU A 961      15.244  27.931  -1.546  1.00  1.170          O  
ATOM  14726  CB  LEU A 961      14.098  29.603   1.008  1.00  1.740          C  
ATOM  14727  CG  LEU A 961      13.270  30.061   2.250  1.00  1.740          C  
ATOM  14728  CD1 LEU A 961      13.324  29.014   3.388  1.00  1.740          C  
ATOM  14729  CD2 LEU A 961      13.865  31.372   2.729  1.00  1.740          C  
ATOM  14730  H   LEU A 961      15.082  27.063   1.176  1.00  1.460          H  
ATOM  14731  HA  LEU A 961      12.552  28.327   0.244  1.00  1.500          H  
ATOM  14732 1HB  LEU A 961      15.081  29.393   1.398  1.00  2.090          H  
ATOM  14733 2HB  LEU A 961      14.179  30.443   0.316  1.00  2.090          H  
ATOM  14734  HG  LEU A 961      12.229  30.210   1.973  1.00  2.090          H  
ATOM  14735 1HD1 LEU A 961      12.761  29.378   4.243  1.00  2.090          H  
ATOM  14736 2HD1 LEU A 961      12.892  28.091   3.079  1.00  2.090          H  
ATOM  14737 3HD1 LEU A 961      14.354  28.843   3.678  1.00  2.090          H  
ATOM  14738 1HD2 LEU A 961      13.308  31.732   3.596  1.00  2.090          H  
ATOM  14739 2HD2 LEU A 961      14.907  31.219   3.010  1.00  2.090          H  
ATOM  14740 3HD2 LEU A 961      13.809  32.111   1.930  1.00  2.090          H  
ATOM  14741  N   PRO A 962      13.363  29.005  -2.155  1.00  1.240          N  
ATOM  14742  CA  PRO A 962      13.753  29.249  -3.532  1.00  1.230          C  
ATOM  14743  C   PRO A 962      14.752  30.415  -3.579  1.00  1.220          C  
ATOM  14744  O   PRO A 962      14.605  31.355  -2.789  1.00  1.250          O  
ATOM  14745  CB  PRO A 962      12.416  29.600  -4.194  1.00  1.840          C  
ATOM  14746  CG  PRO A 962      11.586  30.207  -3.076  1.00  1.840          C  
ATOM  14747  CD  PRO A 962      12.001  29.461  -1.821  1.00  1.840          C  
ATOM  14748  HA  PRO A 962      14.161  28.311  -3.923  1.00  1.480          H  
ATOM  14749 1HB  PRO A 962      12.583  30.302  -5.025  1.00  2.210          H  
ATOM  14750 2HB  PRO A 962      11.956  28.692  -4.627  1.00  2.210          H  
ATOM  14751 1HG  PRO A 962      11.793  31.289  -3.006  1.00  2.210          H  
ATOM  14752 2HG  PRO A 962      10.513  30.105  -3.299  1.00  2.210          H  
ATOM  14753 1HD  PRO A 962      12.011  30.171  -0.981  1.00  2.210          H  
ATOM  14754 2HD  PRO A 962      11.335  28.604  -1.646  1.00  2.210          H  
ATOM  14755  N   PRO A 963      15.688  30.425  -4.536  1.00  1.180          N  
ATOM  14756  CA  PRO A 963      16.697  31.446  -4.815  1.00  1.160          C  
ATOM  14757  C   PRO A 963      16.163  32.717  -5.456  1.00  1.190          C  
ATOM  14758  O   PRO A 963      15.081  32.712  -6.050  1.00  1.280          O  
ATOM  14759  CB  PRO A 963      17.638  30.712  -5.755  1.00  1.740          C  
ATOM  14760  CG  PRO A 963      16.760  29.729  -6.469  1.00  1.740          C  
ATOM  14761  CD  PRO A 963      15.765  29.278  -5.455  1.00  1.740          C  
ATOM  14762  HA  PRO A 963      17.220  31.699  -3.889  1.00  1.390          H  
ATOM  14763 1HB  PRO A 963      18.107  31.432  -6.426  1.00  2.090          H  
ATOM  14764 2HB  PRO A 963      18.443  30.240  -5.176  1.00  2.090          H  
ATOM  14765 1HG  PRO A 963      16.276  30.206  -7.334  1.00  2.090          H  
ATOM  14766 2HG  PRO A 963      17.354  28.886  -6.869  1.00  2.090          H  
ATOM  14767 1HD  PRO A 963      14.809  29.104  -5.966  1.00  2.090          H  
ATOM  14768 2HD  PRO A 963      16.153  28.374  -4.943  1.00  2.090          H  
ATOM  14769  N   ILE A 964      16.974  33.777  -5.389  1.00  1.140          N  
ATOM  14770  CA  ILE A 964      16.697  35.071  -6.023  1.00  1.160          C  
ATOM  14771  C   ILE A 964      16.149  34.993  -7.452  1.00  1.140          C  
ATOM  14772  O   ILE A 964      15.189  35.698  -7.771  1.00  1.180          O  
ATOM  14773  CB  ILE A 964      17.942  36.007  -5.941  1.00  1.620          C  
ATOM  14774  CG1 ILE A 964      17.545  37.445  -6.404  1.00  1.620          C  
ATOM  14775  CG2 ILE A 964      19.185  35.447  -6.689  1.00  1.620          C  
ATOM  14776  CD1 ILE A 964      18.592  38.518  -6.117  1.00  1.620          C  
ATOM  14777  H   ILE A 964      17.822  33.666  -4.818  1.00  1.370          H  
ATOM  14778  HA  ILE A 964      15.927  35.552  -5.422  1.00  1.390          H  
ATOM  14779  HB  ILE A 964      18.200  36.090  -4.892  1.00  1.940          H  
ATOM  14780 1HG1 ILE A 964      17.356  37.431  -7.482  1.00  1.940          H  
ATOM  14781 2HG1 ILE A 964      16.620  37.726  -5.896  1.00  1.940          H  
ATOM  14782 1HG2 ILE A 964      20.037  36.098  -6.543  1.00  1.940          H  
ATOM  14783 2HG2 ILE A 964      19.426  34.469  -6.287  1.00  1.940          H  
ATOM  14784 3HG2 ILE A 964      19.008  35.358  -7.727  1.00  1.940          H  
ATOM  14785 1HD1 ILE A 964      18.223  39.485  -6.465  1.00  1.940          H  
ATOM  14786 2HD1 ILE A 964      18.778  38.568  -5.042  1.00  1.940          H  
ATOM  14787 3HD1 ILE A 964      19.511  38.288  -6.631  1.00  1.940          H  
ATOM  14788  N   LEU A 965      16.746  34.187  -8.324  1.00  1.110          N  
ATOM  14789  CA  LEU A 965      16.207  34.067  -9.667  1.00  1.100          C  
ATOM  14790  C   LEU A 965      15.510  32.729  -9.819  1.00  1.090          C  
ATOM  14791  O   LEU A 965      16.011  31.682  -9.384  1.00  1.080          O  
ATOM  14792  CB  LEU A 965      17.311  34.236 -10.716  1.00  1.540          C  
ATOM  14793  CG  LEU A 965      18.050  35.603 -10.728  1.00  1.540          C  
ATOM  14794  CD1 LEU A 965      19.207  35.517 -11.662  1.00  1.540          C  
ATOM  14795  CD2 LEU A 965      17.101  36.707 -11.176  1.00  1.540          C  
ATOM  14796  H   LEU A 965      17.563  33.637  -8.060  1.00  1.330          H  
ATOM  14797  HA  LEU A 965      15.457  34.835  -9.813  1.00  1.320          H  
ATOM  14798 1HB  LEU A 965      18.036  33.471 -10.572  1.00  1.850          H  
ATOM  14799 2HB  LEU A 965      16.863  34.089 -11.700  1.00  1.850          H  
ATOM  14800  HG  LEU A 965      18.417  35.833  -9.752  1.00  1.850          H  
ATOM  14801 1HD1 LEU A 965      19.732  36.469 -11.682  1.00  1.850          H  
ATOM  14802 2HD1 LEU A 965      19.886  34.739 -11.320  1.00  1.850          H  
ATOM  14803 3HD1 LEU A 965      18.853  35.282 -12.654  1.00  1.850          H  
ATOM  14804 1HD2 LEU A 965      17.634  37.657 -11.191  1.00  1.850          H  
ATOM  14805 2HD2 LEU A 965      16.727  36.488 -12.177  1.00  1.850          H  
ATOM  14806 3HD2 LEU A 965      16.261  36.787 -10.489  1.00  1.850          H  
ATOM  14807  N   SER A 966      14.373  32.753 -10.496  1.00  1.110          N  
ATOM  14808  CA  SER A 966      13.614  31.538 -10.729  1.00  1.110          C  
ATOM  14809  C   SER A 966      14.264  30.675 -11.791  1.00  1.080          C  
ATOM  14810  O   SER A 966      15.138  31.128 -12.541  1.00  1.080          O  
ATOM  14811  CB  SER A 966      12.195  31.868 -11.154  1.00  1.550          C  
ATOM  14812  OG  SER A 966      12.157  32.423 -12.446  1.00  1.550          O  
ATOM  14813  H   SER A 966      14.021  33.657 -10.826  1.00  1.330          H  
ATOM  14814  HA  SER A 966      13.581  30.970  -9.798  1.00  1.330          H  
ATOM  14815 1HB  SER A 966      11.580  30.972 -11.121  1.00  1.860          H  
ATOM  14816 2HB  SER A 966      11.773  32.579 -10.447  1.00  1.860          H  
ATOM  14817  HG  SER A 966      11.238  32.699 -12.579  1.00  1.860          H  
ATOM  14818  N   GLU A 967      13.817  29.422 -11.872  1.00  1.070          N  
ATOM  14819  CA  GLU A 967      14.308  28.498 -12.881  1.00  1.030          C  
ATOM  14820  C   GLU A 967      13.984  29.019 -14.285  1.00  1.040          C  
ATOM  14821  O   GLU A 967      14.787  28.861 -15.208  1.00  1.010          O  
ATOM  14822  CB  GLU A 967      13.733  27.098 -12.606  1.00  1.460          C  
ATOM  14823  CG  GLU A 967      14.343  26.429 -11.321  1.00  1.460          C  
ATOM  14824  CD  GLU A 967      13.691  25.103 -10.886  1.00  1.460          C  
ATOM  14825  OE1 GLU A 967      12.570  24.864 -11.270  1.00  1.460          O  
ATOM  14826  OE2 GLU A 967      14.340  24.333 -10.175  1.00  1.460          O  
ATOM  14827  H   GLU A 967      13.123  29.102 -11.210  1.00  1.280          H  
ATOM  14828  HA  GLU A 967      15.394  28.437 -12.789  1.00  1.240          H  
ATOM  14829 1HB  GLU A 967      12.652  27.163 -12.483  1.00  1.750          H  
ATOM  14830 2HB  GLU A 967      13.932  26.445 -13.457  1.00  1.750          H  
ATOM  14831 1HG  GLU A 967      15.399  26.241 -11.511  1.00  1.750          H  
ATOM  14832 2HG  GLU A 967      14.286  27.137 -10.492  1.00  1.750          H  
ATOM  14833  N   SER A 968      12.815  29.654 -14.441  1.00  1.080          N  
ATOM  14834  CA  SER A 968      12.414  30.219 -15.724  1.00  1.100          C  
ATOM  14835  C   SER A 968      13.363  31.351 -16.122  1.00  1.100          C  
ATOM  14836  O   SER A 968      13.785  31.448 -17.284  1.00  1.110          O  
ATOM  14837  CB  SER A 968      10.994  30.756 -15.637  1.00  1.530          C  
ATOM  14838  OG  SER A 968      10.065  29.722 -15.422  1.00  1.530          O  
ATOM  14839  H   SER A 968      12.190  29.724 -13.652  1.00  1.300          H  
ATOM  14840  HA  SER A 968      12.462  29.437 -16.483  1.00  1.320          H  
ATOM  14841 1HB  SER A 968      10.931  31.476 -14.824  1.00  1.840          H  
ATOM  14842 2HB  SER A 968      10.750  31.283 -16.558  1.00  1.840          H  
ATOM  14843  HG  SER A 968       9.199  30.140 -15.415  1.00  1.840          H  
ATOM  14844  N   GLN A 969      13.729  32.198 -15.150  1.00  1.100          N  
ATOM  14845  CA  GLN A 969      14.644  33.295 -15.437  1.00  1.100          C  
ATOM  14846  C   GLN A 969      16.009  32.783 -15.869  1.00  1.050          C  
ATOM  14847  O   GLN A 969      16.557  33.279 -16.863  1.00  1.060          O  
ATOM  14848  CB  GLN A 969      14.781  34.218 -14.221  1.00  1.540          C  
ATOM  14849  CG  GLN A 969      13.537  35.060 -13.947  1.00  1.540          C  
ATOM  14850  CD  GLN A 969      13.604  35.863 -12.653  1.00  1.540          C  
ATOM  14851  OE1 GLN A 969      13.790  35.343 -11.539  1.00  1.540          O  
ATOM  14852  NE2 GLN A 969      13.462  37.178 -12.795  1.00  1.540          N  
ATOM  14853  H   GLN A 969      13.317  32.096 -14.222  1.00  1.320          H  
ATOM  14854  HA  GLN A 969      14.231  33.876 -16.259  1.00  1.320          H  
ATOM  14855 1HB  GLN A 969      14.982  33.617 -13.335  1.00  1.850          H  
ATOM  14856 2HB  GLN A 969      15.627  34.888 -14.360  1.00  1.850          H  
ATOM  14857 1HG  GLN A 969      13.425  35.767 -14.767  1.00  1.850          H  
ATOM  14858 2HG  GLN A 969      12.669  34.415 -13.910  1.00  1.850          H  
ATOM  14859 1HE2 GLN A 969      13.497  37.776 -11.989  1.00  1.850          H  
ATOM  14860 2HE2 GLN A 969      13.317  37.576 -13.703  1.00  1.850          H  
ATOM  14861  N   ILE A 970      16.525  31.743 -15.197  1.00  1.020          N  
ATOM  14862  CA  ILE A 970      17.834  31.226 -15.567  1.00  0.970          C  
ATOM  14863  C   ILE A 970      17.762  30.666 -16.977  1.00  0.950          C  
ATOM  14864  O   ILE A 970      18.671  30.901 -17.771  1.00  0.920          O  
ATOM  14865  CB  ILE A 970      18.414  30.219 -14.565  1.00  1.380          C  
ATOM  14866  CG1 ILE A 970      18.616  30.900 -13.149  1.00  1.380          C  
ATOM  14867  CG2 ILE A 970      19.784  29.695 -15.116  1.00  1.380          C  
ATOM  14868  CD1 ILE A 970      19.553  32.110 -13.081  1.00  1.380          C  
ATOM  14869  H   ILE A 970      16.020  31.370 -14.384  1.00  1.220          H  
ATOM  14870  HA  ILE A 970      18.531  32.044 -15.604  1.00  1.160          H  
ATOM  14871  HB  ILE A 970      17.718  29.397 -14.429  1.00  1.650          H  
ATOM  14872 1HG1 ILE A 970      17.642  31.220 -12.784  1.00  1.650          H  
ATOM  14873 2HG1 ILE A 970      19.003  30.143 -12.471  1.00  1.650          H  
ATOM  14874 1HG2 ILE A 970      20.211  28.976 -14.415  1.00  1.650          H  
ATOM  14875 2HG2 ILE A 970      19.640  29.207 -16.069  1.00  1.650          H  
ATOM  14876 3HG2 ILE A 970      20.479  30.517 -15.255  1.00  1.650          H  
ATOM  14877 1HD1 ILE A 970      19.591  32.453 -12.060  1.00  1.650          H  
ATOM  14878 2HD1 ILE A 970      20.554  31.835 -13.397  1.00  1.650          H  
ATOM  14879 3HD1 ILE A 970      19.188  32.916 -13.704  1.00  1.650          H  
ATOM  14880  N   SER A 971      16.687  29.955 -17.336  1.00  0.960          N  
ATOM  14881  CA  SER A 971      16.588  29.442 -18.701  1.00  0.950          C  
ATOM  14882  C   SER A 971      16.722  30.614 -19.684  1.00  0.970          C  
ATOM  14883  O   SER A 971      17.410  30.510 -20.707  1.00  0.950          O  
ATOM  14884  CB  SER A 971      15.283  28.691 -18.887  1.00  1.330          C  
ATOM  14885  OG  SER A 971      15.255  27.528 -18.088  1.00  1.330          O  
ATOM  14886  H   SER A 971      15.954  29.729 -16.655  1.00  1.150          H  
ATOM  14887  HA  SER A 971      17.405  28.755 -18.887  1.00  1.140          H  
ATOM  14888 1HB  SER A 971      14.448  29.334 -18.624  1.00  1.600          H  
ATOM  14889 2HB  SER A 971      15.167  28.414 -19.937  1.00  1.600          H  
ATOM  14890  HG  SER A 971      14.411  27.114 -18.265  1.00  1.600          H  
ATOM  14891  N   GLY A 972      16.115  31.758 -19.358  1.00  1.020          N  
ATOM  14892  CA  GLY A 972      16.270  32.964 -20.169  1.00  1.050          C  
ATOM  14893  C   GLY A 972      17.764  33.340 -20.305  1.00  1.010          C  
ATOM  14894  O   GLY A 972      18.260  33.573 -21.417  1.00  1.010          O  
ATOM  14895  H   GLY A 972      15.487  31.762 -18.544  1.00  1.220          H  
ATOM  14896 1HA  GLY A 972      15.833  32.805 -21.153  1.00  1.260          H  
ATOM  14897 2HA  GLY A 972      15.729  33.781 -19.693  1.00  1.260          H  
ATOM  14898  N   TYR A 973      18.471  33.404 -19.171  1.00  1.000          N  
ATOM  14899  CA  TYR A 973      19.899  33.748 -19.143  1.00  0.970          C  
ATOM  14900  C   TYR A 973      20.790  32.769 -19.946  1.00  0.920          C  
ATOM  14901  O   TYR A 973      21.658  33.212 -20.711  1.00  0.910          O  
ATOM  14902  CB  TYR A 973      20.382  33.833 -17.678  1.00  1.370          C  
ATOM  14903  CG  TYR A 973      19.941  35.094 -16.911  1.00  1.370          C  
ATOM  14904  CD1 TYR A 973      18.900  35.078 -15.992  1.00  1.370          C  
ATOM  14905  CD2 TYR A 973      20.602  36.251 -17.126  1.00  1.370          C  
ATOM  14906  CE1 TYR A 973      18.530  36.213 -15.332  1.00  1.370          C  
ATOM  14907  CE2 TYR A 973      20.253  37.406 -16.468  1.00  1.370          C  
ATOM  14908  CZ  TYR A 973      19.211  37.388 -15.570  1.00  1.370          C  
ATOM  14909  OH  TYR A 973      18.852  38.531 -14.904  1.00  1.370          O  
ATOM  14910  H   TYR A 973      17.958  33.238 -18.297  1.00  1.200          H  
ATOM  14911  HA  TYR A 973      20.020  34.723 -19.599  1.00  1.160          H  
ATOM  14912 1HB  TYR A 973      20.034  32.967 -17.135  1.00  1.640          H  
ATOM  14913 2HB  TYR A 973      21.454  33.804 -17.660  1.00  1.640          H  
ATOM  14914  HD1 TYR A 973      18.380  34.186 -15.790  1.00  1.640          H  
ATOM  14915  HD2 TYR A 973      21.420  36.252 -17.815  1.00  1.640          H  
ATOM  14916  HE1 TYR A 973      17.707  36.182 -14.616  1.00  1.640          H  
ATOM  14917  HE2 TYR A 973      20.807  38.327 -16.657  1.00  1.640          H  
ATOM  14918  HH  TYR A 973      19.457  39.241 -15.138  1.00  1.640          H  
ATOM  14919  N   THR A 974      20.542  31.456 -19.833  1.00  0.900          N  
ATOM  14920  CA  THR A 974      21.329  30.462 -20.572  1.00  0.850          C  
ATOM  14921  C   THR A 974      21.042  30.540 -22.048  1.00  0.860          C  
ATOM  14922  O   THR A 974      21.951  30.395 -22.878  1.00  0.830          O  
ATOM  14923  CB  THR A 974      21.019  29.043 -20.107  1.00  1.210          C  
ATOM  14924  OG1 THR A 974      19.599  28.820 -20.272  1.00  1.210          O  
ATOM  14925  CG2 THR A 974      21.437  28.912 -18.678  1.00  1.210          C  
ATOM  14926  H   THR A 974      19.806  31.147 -19.191  1.00  1.080          H  
ATOM  14927  HA  THR A 974      22.380  30.663 -20.421  1.00  1.020          H  
ATOM  14928  HB  THR A 974      21.563  28.327 -20.720  1.00  1.450          H  
ATOM  14929  HG1 THR A 974      19.339  27.870 -20.375  1.00  1.450          H  
ATOM  14930 1HG2 THR A 974      21.234  27.945 -18.323  1.00  1.450          H  
ATOM  14931 2HG2 THR A 974      22.501  29.107 -18.617  1.00  1.450          H  
ATOM  14932 3HG2 THR A 974      20.904  29.631 -18.072  1.00  1.450          H  
ATOM  14933  N   THR A 975      19.784  30.806 -22.381  1.00  0.900          N  
ATOM  14934  CA  THR A 975      19.384  30.919 -23.757  1.00  0.920          C  
ATOM  14935  C   THR A 975      20.151  32.065 -24.356  1.00  0.930          C  
ATOM  14936  O   THR A 975      20.771  31.898 -25.403  1.00  0.920          O  
ATOM  14937  CB  THR A 975      17.867  31.149 -23.903  1.00  1.280          C  
ATOM  14938  OG1 THR A 975      17.164  30.034 -23.349  1.00  1.280          O  
ATOM  14939  CG2 THR A 975      17.496  31.274 -25.384  1.00  1.280          C  
ATOM  14940  H   THR A 975      19.077  30.851 -21.644  1.00  1.080          H  
ATOM  14941  HA  THR A 975      19.652  30.003 -24.281  1.00  1.100          H  
ATOM  14942  HB  THR A 975      17.577  32.051 -23.371  1.00  1.540          H  
ATOM  14943  HG1 THR A 975      17.375  29.965 -22.387  1.00  1.540          H  
ATOM  14944 1HG2 THR A 975      16.423  31.411 -25.455  1.00  1.540          H  
ATOM  14945 2HG2 THR A 975      18.004  32.124 -25.835  1.00  1.540          H  
ATOM  14946 3HG2 THR A 975      17.780  30.363 -25.908  1.00  1.540          H  
ATOM  14947  N   ALA A 976      20.198  33.210 -23.655  1.00  0.960          N  
ATOM  14948  CA  ALA A 976      20.903  34.372 -24.170  1.00  0.970          C  
ATOM  14949  C   ALA A 976      22.373  34.045 -24.462  1.00  0.920          C  
ATOM  14950  O   ALA A 976      22.876  34.269 -25.574  1.00  0.910          O  
ATOM  14951  CB  ALA A 976      20.814  35.504 -23.149  1.00  1.350          C  
ATOM  14952  H   ALA A 976      19.662  33.281 -22.783  1.00  1.150          H  
ATOM  14953  HA  ALA A 976      20.415  34.689 -25.077  1.00  1.160          H  
ATOM  14954 1HB  ALA A 976      21.300  36.393 -23.506  1.00  1.620          H  
ATOM  14955 2HB  ALA A 976      19.766  35.721 -22.962  1.00  1.620          H  
ATOM  14956 3HB  ALA A 976      21.288  35.195 -22.221  1.00  1.620          H  
ATOM  14957  N   ALA A 977      23.021  33.357 -23.521  1.00  0.880          N  
ATOM  14958  CA  ALA A 977      24.423  32.993 -23.680  1.00  0.830          C  
ATOM  14959  C   ALA A 977      24.667  32.125 -24.919  1.00  0.800          C  
ATOM  14960  O   ALA A 977      25.717  32.250 -25.555  1.00  0.780          O  
ATOM  14961  CB  ALA A 977      24.894  32.285 -22.437  1.00  1.180          C  
ATOM  14962  H   ALA A 977      22.550  33.168 -22.629  1.00  1.060          H  
ATOM  14963  HA  ALA A 977      25.001  33.903 -23.795  1.00  1.000          H  
ATOM  14964 1HB  ALA A 977      25.949  32.037 -22.526  1.00  1.420          H  
ATOM  14965 2HB  ALA A 977      24.738  32.931 -21.585  1.00  1.420          H  
ATOM  14966 3HB  ALA A 977      24.305  31.395 -22.328  1.00  1.420          H  
ATOM  14967  N   THR A 978      23.718  31.243 -25.260  1.00  0.820          N  
ATOM  14968  CA  THR A 978      23.856  30.374 -26.433  1.00  0.810          C  
ATOM  14969  C   THR A 978      23.461  31.076 -27.744  1.00  0.840          C  
ATOM  14970  O   THR A 978      24.190  30.960 -28.732  1.00  0.830          O  
ATOM  14971  CB  THR A 978      23.113  29.024 -26.255  1.00  1.140          C  
ATOM  14972  OG1 THR A 978      23.695  28.315 -25.125  1.00  1.140          O  
ATOM  14973  CG2 THR A 978      23.256  28.153 -27.530  1.00  1.140          C  
ATOM  14974  H   THR A 978      22.883  31.160 -24.667  1.00  0.980          H  
ATOM  14975  HA  THR A 978      24.912  30.118 -26.519  1.00  0.970          H  
ATOM  14976  HB  THR A 978      22.055  29.213 -26.051  1.00  1.370          H  
ATOM  14977  HG1 THR A 978      23.322  28.691 -24.300  1.00  1.370          H  
ATOM  14978 1HG2 THR A 978      22.742  27.203 -27.380  1.00  1.370          H  
ATOM  14979 2HG2 THR A 978      22.821  28.662 -28.391  1.00  1.370          H  
ATOM  14980 3HG2 THR A 978      24.308  27.976 -27.711  1.00  1.370          H  
ATOM  14981  N   VAL A 979      22.342  31.840 -27.771  1.00  0.890          N  
ATOM  14982  CA  VAL A 979      21.898  32.503 -29.023  1.00  0.930          C  
ATOM  14983  C   VAL A 979      22.961  33.480 -29.497  1.00  0.900          C  
ATOM  14984  O   VAL A 979      23.115  33.736 -30.697  1.00  0.910          O  
ATOM  14985  CB  VAL A 979      20.536  33.248 -28.903  1.00  1.290          C  
ATOM  14986  CG1 VAL A 979      19.464  32.273 -28.599  1.00  1.290          C  
ATOM  14987  CG2 VAL A 979      20.587  34.283 -27.872  1.00  1.290          C  
ATOM  14988  H   VAL A 979      21.799  31.922 -26.910  1.00  1.070          H  
ATOM  14989  HA  VAL A 979      21.773  31.733 -29.779  1.00  1.120          H  
ATOM  14990  HB  VAL A 979      20.297  33.719 -29.839  1.00  1.540          H  
ATOM  14991 1HG1 VAL A 979      18.508  32.789 -28.540  1.00  1.540          H  
ATOM  14992 2HG1 VAL A 979      19.442  31.547 -29.391  1.00  1.540          H  
ATOM  14993 3HG1 VAL A 979      19.667  31.777 -27.660  1.00  1.540          H  
ATOM  14994 1HG2 VAL A 979      19.621  34.772 -27.807  1.00  1.540          H  
ATOM  14995 2HG2 VAL A 979      20.812  33.800 -26.970  1.00  1.540          H  
ATOM  14996 3HG2 VAL A 979      21.349  35.025 -28.088  1.00  1.540          H  
ATOM  14997  N   ALA A 980      23.783  33.933 -28.563  1.00  0.880          N  
ATOM  14998  CA  ALA A 980      24.884  34.822 -28.816  1.00  0.850          C  
ATOM  14999  C   ALA A 980      25.823  34.299 -29.913  1.00  0.810          C  
ATOM  15000  O   ALA A 980      26.536  35.104 -30.506  1.00  0.800          O  
ATOM  15001  CB  ALA A 980      25.661  34.997 -27.537  1.00  1.200          C  
ATOM  15002  H   ALA A 980      23.547  33.749 -27.580  1.00  1.060          H  
ATOM  15003  HA  ALA A 980      24.475  35.781 -29.133  1.00  1.020          H  
ATOM  15004 1HB  ALA A 980      26.471  35.691 -27.685  1.00  1.440          H  
ATOM  15005 2HB  ALA A 980      25.013  35.357 -26.776  1.00  1.440          H  
ATOM  15006 3HB  ALA A 980      26.046  34.034 -27.233  1.00  1.440          H  
ATOM  15007  N   ALA A 981      25.931  32.963 -30.106  1.00  0.800          N  
ATOM  15008  CA  ALA A 981      26.803  32.371 -31.141  1.00  0.770          C  
ATOM  15009  C   ALA A 981      26.008  31.782 -32.305  1.00  0.810          C  
ATOM  15010  O   ALA A 981      26.595  31.125 -33.169  1.00  0.850          O  
ATOM  15011  CB  ALA A 981      27.658  31.228 -30.588  1.00  1.090          C  
ATOM  15012  H   ALA A 981      25.338  32.332 -29.551  1.00  0.960          H  
ATOM  15013  HA  ALA A 981      27.450  33.160 -31.527  1.00  0.920          H  
ATOM  15014 1HB  ALA A 981      28.286  30.831 -31.386  1.00  1.310          H  
ATOM  15015 2HB  ALA A 981      28.289  31.539 -29.788  1.00  1.310          H  
ATOM  15016 3HB  ALA A 981      26.998  30.448 -30.228  1.00  1.310          H  
ATOM  15017  N   MET A 982      24.681  31.936 -32.292  1.00  0.830          N  
ATOM  15018  CA  MET A 982      23.838  31.309 -33.310  1.00  0.870          C  
ATOM  15019  C   MET A 982      23.154  32.327 -34.220  1.00  0.920          C  
ATOM  15020  O   MET A 982      22.908  32.066 -35.397  1.00  0.960          O  
ATOM  15021  CB  MET A 982      22.773  30.459 -32.627  1.00  1.200          C  
ATOM  15022  CG  MET A 982      23.325  29.471 -31.672  1.00  1.200          C  
ATOM  15023  SD  MET A 982      24.533  28.447 -32.357  1.00  1.200          S  
ATOM  15024  CE  MET A 982      25.192  27.776 -30.853  1.00  1.200          C  
ATOM  15025  H   MET A 982      24.255  32.518 -31.576  1.00  1.000          H  
ATOM  15026  HA  MET A 982      24.459  30.672 -33.936  1.00  1.040          H  
ATOM  15027 1HB  MET A 982      22.124  31.100 -32.068  1.00  1.440          H  
ATOM  15028 2HB  MET A 982      22.174  29.935 -33.353  1.00  1.440          H  
ATOM  15029 1HG  MET A 982      23.757  29.985 -30.843  1.00  1.440          H  
ATOM  15030 2HG  MET A 982      22.517  28.844 -31.302  1.00  1.440          H  
ATOM  15031 1HE  MET A 982      25.995  27.095 -31.083  1.00  1.440          H  
ATOM  15032 2HE  MET A 982      25.563  28.582 -30.225  1.00  1.440          H  
ATOM  15033 3HE  MET A 982      24.404  27.241 -30.328  1.00  1.440          H  
ATOM  15034  N   PHE A 983      22.853  33.483 -33.663  1.00  0.940          N  
ATOM  15035  CA  PHE A 983      22.106  34.510 -34.351  1.00  0.990          C  
ATOM  15036  C   PHE A 983      23.007  35.694 -34.760  1.00  0.970          C  
ATOM  15037  O   PHE A 983      24.051  35.909 -34.135  1.00  0.930          O  
ATOM  15038  CB  PHE A 983      20.889  34.847 -33.474  1.00  1.370          C  
ATOM  15039  CG  PHE A 983      19.878  33.688 -33.504  1.00  1.370          C  
ATOM  15040  CD1 PHE A 983      19.854  32.704 -32.529  1.00  1.370          C  
ATOM  15041  CD2 PHE A 983      18.969  33.581 -34.550  1.00  1.370          C  
ATOM  15042  CE1 PHE A 983      18.953  31.656 -32.588  1.00  1.370          C  
ATOM  15043  CE2 PHE A 983      18.080  32.534 -34.609  1.00  1.370          C  
ATOM  15044  CZ  PHE A 983      18.071  31.580 -33.635  1.00  1.370          C  
ATOM  15045  H   PHE A 983      23.092  33.629 -32.681  1.00  1.130          H  
ATOM  15046  HA  PHE A 983      21.722  34.046 -35.252  1.00  1.190          H  
ATOM  15047 1HB  PHE A 983      21.228  34.965 -32.440  1.00  1.640          H  
ATOM  15048 2HB  PHE A 983      20.395  35.745 -33.743  1.00  1.640          H  
ATOM  15049  HD1 PHE A 983      20.561  32.757 -31.725  1.00  1.640          H  
ATOM  15050  HD2 PHE A 983      18.964  34.333 -35.339  1.00  1.640          H  
ATOM  15051  HE1 PHE A 983      18.955  30.892 -31.818  1.00  1.640          H  
ATOM  15052  HE2 PHE A 983      17.380  32.454 -35.440  1.00  1.640          H  
ATOM  15053  HZ  PHE A 983      17.361  30.768 -33.713  1.00  1.640          H  
ATOM  15054  N   PRO A 984      22.577  36.549 -35.732  1.00  1.020          N  
ATOM  15055  CA  PRO A 984      23.334  37.637 -36.362  1.00  1.010          C  
ATOM  15056  C   PRO A 984      24.197  38.587 -35.507  1.00  0.990          C  
ATOM  15057  O   PRO A 984      25.083  39.215 -36.085  1.00  0.990          O  
ATOM  15058  CB  PRO A 984      22.232  38.410 -37.104  1.00  1.520          C  
ATOM  15059  CG  PRO A 984      21.217  37.360 -37.460  1.00  1.520          C  
ATOM  15060  CD  PRO A 984      21.182  36.434 -36.282  1.00  1.520          C  
ATOM  15061  HA  PRO A 984      23.974  37.170 -37.121  1.00  1.210          H  
ATOM  15062 1HB  PRO A 984      21.824  39.217 -36.488  1.00  1.820          H  
ATOM  15063 2HB  PRO A 984      22.665  38.897 -37.994  1.00  1.820          H  
ATOM  15064 1HG  PRO A 984      20.240  37.830 -37.672  1.00  1.820          H  
ATOM  15065 2HG  PRO A 984      21.525  36.851 -38.387  1.00  1.820          H  
ATOM  15066 1HD  PRO A 984      20.436  36.811 -35.588  1.00  1.820          H  
ATOM  15067 2HD  PRO A 984      20.953  35.434 -36.655  1.00  1.820          H  
ATOM  15068  N   PRO A 985      23.888  38.927 -34.238  1.00  1.000          N  
ATOM  15069  CA  PRO A 985      24.753  39.769 -33.429  1.00  0.980          C  
ATOM  15070  C   PRO A 985      26.088  39.077 -33.098  1.00  0.990          C  
ATOM  15071  O   PRO A 985      27.032  39.736 -32.653  1.00  1.290          O  
ATOM  15072  CB  PRO A 985      23.919  40.018 -32.173  1.00  1.470          C  
ATOM  15073  CG  PRO A 985      22.492  39.752 -32.579  1.00  1.470          C  
ATOM  15074  CD  PRO A 985      22.583  38.641 -33.596  1.00  1.470          C  
ATOM  15075  HA  PRO A 985      24.936  40.713 -33.964  1.00  1.180          H  
ATOM  15076 1HB  PRO A 985      24.251  39.357 -31.351  1.00  1.760          H  
ATOM  15077 2HB  PRO A 985      24.076  41.042 -31.843  1.00  1.760          H  
ATOM  15078 1HG  PRO A 985      21.922  39.465 -31.683  1.00  1.760          H  
ATOM  15079 2HG  PRO A 985      22.032  40.670 -32.970  1.00  1.760          H  
ATOM  15080 1HD  PRO A 985      22.607  37.696 -33.043  1.00  1.760          H  
ATOM  15081 2HD  PRO A 985      21.756  38.698 -34.291  1.00  1.760          H  
ATOM  15082  N   TRP A 986      26.152  37.743 -33.285  1.00  0.870          N  
ATOM  15083  CA  TRP A 986      27.310  36.876 -33.048  1.00  0.840          C  
ATOM  15084  C   TRP A 986      28.255  37.282 -31.905  1.00  0.800          C  
ATOM  15085  O   TRP A 986      29.480  37.218 -32.097  1.00  0.780          O  
ATOM  15086  CB  TRP A 986      28.171  36.785 -34.290  1.00  1.190          C  
ATOM  15087  CG  TRP A 986      27.479  36.443 -35.498  1.00  1.190          C  
ATOM  15088  CD1 TRP A 986      27.298  37.265 -36.535  1.00  1.190          C  
ATOM  15089  CD2 TRP A 986      26.819  35.227 -35.829  1.00  1.190          C  
ATOM  15090  NE1 TRP A 986      26.568  36.657 -37.494  1.00  1.190          N  
ATOM  15091  CE2 TRP A 986      26.250  35.416 -37.082  1.00  1.190          C  
ATOM  15092  CE3 TRP A 986      26.658  34.024 -35.182  1.00  1.190          C  
ATOM  15093  CZ2 TRP A 986      25.502  34.446 -37.700  1.00  1.190          C  
ATOM  15094  CZ3 TRP A 986      25.929  33.051 -35.806  1.00  1.190          C  
ATOM  15095  CH2 TRP A 986      25.356  33.251 -37.026  1.00  1.190          C  
ATOM  15096  H   TRP A 986      25.332  37.256 -33.659  1.00  1.040          H  
ATOM  15097  HA  TRP A 986      26.910  35.884 -32.816  1.00  1.010          H  
ATOM  15098 1HB  TRP A 986      28.587  37.745 -34.456  1.00  1.430          H  
ATOM  15099 2HB  TRP A 986      28.981  36.098 -34.161  1.00  1.430          H  
ATOM  15100  HD1 TRP A 986      27.677  38.281 -36.590  1.00  1.430          H  
ATOM  15101  HE1 TRP A 986      26.301  37.087 -38.365  1.00  1.430          H  
ATOM  15102  HE3 TRP A 986      27.100  33.850 -34.206  1.00  1.430          H  
ATOM  15103  HZ2 TRP A 986      25.048  34.595 -38.677  1.00  1.430          H  
ATOM  15104  HZ3 TRP A 986      25.812  32.106 -35.293  1.00  1.430          H  
ATOM  15105  HH2 TRP A 986      24.770  32.451 -37.474  1.00  1.430          H  
ATOM  15106  N   SER A 987      27.780  37.742 -30.754  1.00  0.820          N  
ATOM  15107  CA  SER A 987      28.791  38.210 -29.797  1.00  0.790          C  
ATOM  15108  C   SER A 987      29.684  37.073 -29.305  1.00  0.750          C  
ATOM  15109  O   SER A 987      30.896  37.235 -29.141  1.00  0.750          O  
ATOM  15110  CB  SER A 987      28.164  38.889 -28.587  1.00  1.120          C  
ATOM  15111  OG  SER A 987      27.459  37.990 -27.778  1.00  1.120          O  
ATOM  15112  H   SER A 987      26.789  37.777 -30.565  1.00  0.980          H  
ATOM  15113  HA  SER A 987      29.418  38.941 -30.300  1.00  0.950          H  
ATOM  15114 1HB  SER A 987      28.950  39.367 -28.002  1.00  1.340          H  
ATOM  15115 2HB  SER A 987      27.492  39.674 -28.929  1.00  1.340          H  
ATOM  15116  HG  SER A 987      27.426  38.417 -26.877  1.00  1.340          H  
ATOM  15117  N   ALA A 988      29.117  35.871 -29.235  1.00  0.730          N  
ATOM  15118  CA  ALA A 988      29.838  34.714 -28.718  1.00  0.690          C  
ATOM  15119  C   ALA A 988      30.664  34.046 -29.780  1.00  0.680          C  
ATOM  15120  O   ALA A 988      31.265  32.984 -29.555  1.00  0.700          O  
ATOM  15121  CB  ALA A 988      28.879  33.743 -28.112  1.00  0.980          C  
ATOM  15122  H   ALA A 988      28.135  35.774 -29.486  1.00  0.880          H  
ATOM  15123  HA  ALA A 988      30.511  35.060 -27.963  1.00  0.830          H  
ATOM  15124 1HB  ALA A 988      29.419  32.892 -27.718  1.00  1.180          H  
ATOM  15125 2HB  ALA A 988      28.348  34.232 -27.316  1.00  1.180          H  
ATOM  15126 3HB  ALA A 988      28.215  33.431 -28.835  1.00  1.180          H  
ATOM  15127  N   ALA A 989      30.643  34.606 -30.974  1.00  0.690          N  
ATOM  15128  CA  ALA A 989      31.413  34.067 -32.048  1.00  0.680          C  
ATOM  15129  C   ALA A 989      32.300  35.189 -32.591  1.00  0.680          C  
ATOM  15130  O   ALA A 989      32.837  35.108 -33.690  1.00  0.680          O  
ATOM  15131  CB  ALA A 989      30.486  33.458 -33.087  1.00  0.960          C  
ATOM  15132  H   ALA A 989      30.119  35.470 -31.140  1.00  0.830          H  
ATOM  15133  HA  ALA A 989      32.066  33.288 -31.661  1.00  0.820          H  
ATOM  15134 1HB  ALA A 989      31.066  33.048 -33.895  1.00  1.150          H  
ATOM  15135 2HB  ALA A 989      29.894  32.668 -32.631  1.00  1.150          H  
ATOM  15136 3HB  ALA A 989      29.828  34.210 -33.473  1.00  1.150          H  
ATOM  15137  N   ALA A 990      32.458  36.268 -31.816  1.00  0.690          N  
ATOM  15138  CA  ALA A 990      33.299  37.397 -32.213  1.00  0.710          C  
ATOM  15139  C   ALA A 990      32.949  37.955 -33.599  1.00  0.740          C  
ATOM  15140  O   ALA A 990      33.842  38.322 -34.364  1.00  0.750          O  
ATOM  15141  CB  ALA A 990      34.766  36.981 -32.197  1.00  0.990          C  
ATOM  15142  H   ALA A 990      31.991  36.331 -30.902  1.00  0.830          H  
ATOM  15143  HA  ALA A 990      33.144  38.194 -31.484  1.00  0.850          H  
ATOM  15144 1HB  ALA A 990      35.388  37.839 -32.451  1.00  1.180          H  
ATOM  15145 2HB  ALA A 990      35.028  36.625 -31.202  1.00  1.180          H  
ATOM  15146 3HB  ALA A 990      34.942  36.188 -32.922  1.00  1.180          H  
ATOM  15147  N   GLY A 991      31.654  38.037 -33.932  1.00  0.770          N  
ATOM  15148  CA  GLY A 991      31.207  38.583 -35.213  1.00  0.810          C  
ATOM  15149  C   GLY A 991      31.220  37.577 -36.374  1.00  0.810          C  
ATOM  15150  O   GLY A 991      30.810  37.902 -37.485  1.00  0.840          O  
ATOM  15151  H   GLY A 991      30.942  37.720 -33.267  1.00  0.920          H  
ATOM  15152 1HA  GLY A 991      30.212  39.004 -35.103  1.00  0.970          H  
ATOM  15153 2HA  GLY A 991      31.852  39.419 -35.472  1.00  0.970          H  
ATOM  15154  N   ILE A 992      31.658  36.358 -36.098  1.00  0.770          N  
ATOM  15155  CA  ILE A 992      31.798  35.319 -37.094  1.00  0.770          C  
ATOM  15156  C   ILE A 992      30.589  34.352 -37.090  1.00  0.790          C  
ATOM  15157  O   ILE A 992      30.166  33.923 -36.028  1.00  0.770          O  
ATOM  15158  CB  ILE A 992      33.090  34.530 -36.795  1.00  1.080          C  
ATOM  15159  CG1 ILE A 992      34.306  35.492 -36.822  1.00  1.080          C  
ATOM  15160  CG2 ILE A 992      33.282  33.459 -37.812  1.00  1.080          C  
ATOM  15161  CD1 ILE A 992      35.576  34.903 -36.242  1.00  1.080          C  
ATOM  15162  H   ILE A 992      32.002  36.158 -35.155  1.00  0.920          H  
ATOM  15163  HA  ILE A 992      31.921  35.802 -38.049  1.00  0.920          H  
ATOM  15164  HB  ILE A 992      33.024  34.077 -35.819  1.00  1.290          H  
ATOM  15165 1HG1 ILE A 992      34.493  35.802 -37.846  1.00  1.290          H  
ATOM  15166 2HG1 ILE A 992      34.067  36.377 -36.230  1.00  1.290          H  
ATOM  15167 1HG2 ILE A 992      34.168  32.904 -37.598  1.00  1.290          H  
ATOM  15168 2HG2 ILE A 992      32.448  32.797 -37.784  1.00  1.290          H  
ATOM  15169 3HG2 ILE A 992      33.365  33.900 -38.796  1.00  1.290          H  
ATOM  15170 1HD1 ILE A 992      36.364  35.655 -36.281  1.00  1.290          H  
ATOM  15171 2HD1 ILE A 992      35.390  34.626 -35.201  1.00  1.290          H  
ATOM  15172 3HD1 ILE A 992      35.895  34.033 -36.797  1.00  1.290          H  
ATOM  15173  N   PRO A 993      30.007  33.995 -38.251  1.00  0.830          N  
ATOM  15174  CA  PRO A 993      28.919  33.041 -38.378  1.00  0.850          C  
ATOM  15175  C   PRO A 993      29.295  31.733 -37.697  1.00  0.810          C  
ATOM  15176  O   PRO A 993      30.469  31.387 -37.629  1.00  0.770          O  
ATOM  15177  CB  PRO A 993      28.770  32.901 -39.894  1.00  1.270          C  
ATOM  15178  CG  PRO A 993      29.249  34.231 -40.438  1.00  1.270          C  
ATOM  15179  CD  PRO A 993      30.376  34.654 -39.521  1.00  1.270          C  
ATOM  15180  HA  PRO A 993      28.030  33.468 -37.928  1.00  1.020          H  
ATOM  15181 1HB  PRO A 993      29.366  32.047 -40.252  1.00  1.530          H  
ATOM  15182 2HB  PRO A 993      27.721  32.676 -40.148  1.00  1.530          H  
ATOM  15183 1HG  PRO A 993      29.562  34.127 -41.489  1.00  1.530          H  
ATOM  15184 2HG  PRO A 993      28.419  34.955 -40.424  1.00  1.530          H  
ATOM  15185 1HD  PRO A 993      31.339  34.306 -39.890  1.00  1.530          H  
ATOM  15186 2HD  PRO A 993      30.316  35.755 -39.431  1.00  1.530          H  
ATOM  15187  N   PHE A 994      28.304  31.027 -37.156  1.00  0.810          N  
ATOM  15188  CA  PHE A 994      28.576  29.794 -36.413  1.00  0.770          C  
ATOM  15189  C   PHE A 994      29.545  28.856 -37.133  1.00  0.760          C  
ATOM  15190  O   PHE A 994      30.553  28.441 -36.551  1.00  0.730          O  
ATOM  15191  CB  PHE A 994      27.301  29.006 -36.120  1.00  1.090          C  
ATOM  15192  CG  PHE A 994      27.601  27.759 -35.339  1.00  1.090          C  
ATOM  15193  CD1 PHE A 994      27.669  27.809 -33.970  1.00  1.090          C  
ATOM  15194  CD2 PHE A 994      27.864  26.555 -35.963  1.00  1.090          C  
ATOM  15195  CE1 PHE A 994      27.976  26.691 -33.250  1.00  1.090          C  
ATOM  15196  CE2 PHE A 994      28.178  25.435 -35.238  1.00  1.090          C  
ATOM  15197  CZ  PHE A 994      28.233  25.513 -33.879  1.00  1.090          C  
ATOM  15198  H   PHE A 994      27.351  31.338 -37.274  1.00  0.970          H  
ATOM  15199  HA  PHE A 994      29.021  30.073 -35.456  1.00  0.920          H  
ATOM  15200 1HB  PHE A 994      26.607  29.617 -35.538  1.00  1.310          H  
ATOM  15201 2HB  PHE A 994      26.810  28.725 -37.052  1.00  1.310          H  
ATOM  15202  HD1 PHE A 994      27.472  28.759 -33.457  1.00  1.310          H  
ATOM  15203  HD2 PHE A 994      27.832  26.508 -37.045  1.00  1.310          H  
ATOM  15204  HE1 PHE A 994      28.021  26.752 -32.176  1.00  1.310          H  
ATOM  15205  HE2 PHE A 994      28.388  24.490 -35.741  1.00  1.310          H  
ATOM  15206  HZ  PHE A 994      28.476  24.650 -33.309  1.00  1.310          H  
ATOM  15207  N   SER A 995      29.232  28.491 -38.393  1.00  0.820          N  
ATOM  15208  CA  SER A 995      30.092  27.545 -39.110  1.00  0.840          C  
ATOM  15209  C   SER A 995      31.515  28.029 -39.229  1.00  0.800          C  
ATOM  15210  O   SER A 995      32.454  27.266 -38.986  1.00  0.790          O  
ATOM  15211  CB  SER A 995      29.547  27.282 -40.491  1.00  1.170          C  
ATOM  15212  OG  SER A 995      30.379  26.429 -41.215  1.00  1.170          O  
ATOM  15213  H   SER A 995      28.384  28.862 -38.852  1.00  0.980          H  
ATOM  15214  HA  SER A 995      30.099  26.606 -38.551  1.00  1.010          H  
ATOM  15215 1HB  SER A 995      28.586  26.819 -40.385  1.00  1.400          H  
ATOM  15216 2HB  SER A 995      29.410  28.223 -41.025  1.00  1.400          H  
ATOM  15217  HG  SER A 995      29.996  26.400 -42.103  1.00  1.400          H  
ATOM  15218  N   LEU A 996      31.687  29.292 -39.604  1.00  0.790          N  
ATOM  15219  CA  LEU A 996      33.009  29.865 -39.764  1.00  0.770          C  
ATOM  15220  C   LEU A 996      33.750  29.916 -38.439  1.00  0.720          C  
ATOM  15221  O   LEU A 996      34.939  29.614 -38.387  1.00  0.700          O  
ATOM  15222  CB  LEU A 996      32.905  31.248 -40.381  1.00  1.090          C  
ATOM  15223  CG  LEU A 996      32.936  31.320 -41.912  1.00  1.090          C  
ATOM  15224  CD1 LEU A 996      31.809  30.454 -42.529  1.00  1.090          C  
ATOM  15225  CD2 LEU A 996      32.785  32.775 -42.311  1.00  1.090          C  
ATOM  15226  H   LEU A 996      30.871  29.851 -39.795  1.00  0.950          H  
ATOM  15227  HA  LEU A 996      33.577  29.233 -40.438  1.00  0.920          H  
ATOM  15228 1HB  LEU A 996      31.983  31.710 -40.033  1.00  1.300          H  
ATOM  15229 2HB  LEU A 996      33.736  31.826 -40.027  1.00  1.300          H  
ATOM  15230  HG  LEU A 996      33.896  30.935 -42.280  1.00  1.300          H  
ATOM  15231 1HD1 LEU A 996      31.854  30.527 -43.615  1.00  1.300          H  
ATOM  15232 2HD1 LEU A 996      31.939  29.407 -42.249  1.00  1.300          H  
ATOM  15233 3HD1 LEU A 996      30.839  30.805 -42.183  1.00  1.300          H  
ATOM  15234 1HD2 LEU A 996      32.820  32.859 -43.398  1.00  1.300          H  
ATOM  15235 2HD2 LEU A 996      31.834  33.148 -41.952  1.00  1.300          H  
ATOM  15236 3HD2 LEU A 996      33.596  33.360 -41.877  1.00  1.300          H  
ATOM  15237  N   ASN A 997      33.060  30.239 -37.343  1.00  0.710          N  
ATOM  15238  CA  ASN A 997      33.702  30.264 -36.033  1.00  0.670          C  
ATOM  15239  C   ASN A 997      34.315  28.899 -35.767  1.00  0.640          C  
ATOM  15240  O   ASN A 997      35.484  28.802 -35.368  1.00  0.610          O  
ATOM  15241  CB  ASN A 997      32.717  30.657 -34.950  1.00  0.950          C  
ATOM  15242  CG  ASN A 997      33.319  30.712 -33.551  1.00  0.950          C  
ATOM  15243  OD1 ASN A 997      33.236  29.704 -32.845  1.00  0.950          O  
ATOM  15244  ND2 ASN A 997      33.894  31.816 -33.143  1.00  0.950          N  
ATOM  15245  H   ASN A 997      32.077  30.519 -37.429  1.00  0.850          H  
ATOM  15246  HA  ASN A 997      34.511  30.993 -36.048  1.00  0.800          H  
ATOM  15247 1HB  ASN A 997      32.301  31.630 -35.204  1.00  1.140          H  
ATOM  15248 2HB  ASN A 997      31.890  29.950 -34.944  1.00  1.140          H  
ATOM  15249 1HD2 ASN A 997      34.281  31.863 -32.196  1.00  1.140          H  
ATOM  15250 2HD2 ASN A 997      33.946  32.617 -33.745  1.00  1.140          H  
ATOM  15251  N   VAL A 998      33.539  27.844 -36.040  1.00  0.670          N  
ATOM  15252  CA  VAL A 998      34.021  26.485 -35.883  1.00  0.660          C  
ATOM  15253  C   VAL A 998      35.212  26.217 -36.791  1.00  0.670          C  
ATOM  15254  O   VAL A 998      36.204  25.648 -36.333  1.00  0.650          O  
ATOM  15255  CB  VAL A 998      32.890  25.461 -36.153  1.00  0.930          C  
ATOM  15256  CG1 VAL A 998      33.455  24.020 -36.243  1.00  0.930          C  
ATOM  15257  CG2 VAL A 998      31.852  25.567 -35.015  1.00  0.930          C  
ATOM  15258  H   VAL A 998      32.572  28.027 -36.335  1.00  0.800          H  
ATOM  15259  HA  VAL A 998      34.342  26.365 -34.853  1.00  0.790          H  
ATOM  15260  HB  VAL A 998      32.407  25.688 -37.097  1.00  1.110          H  
ATOM  15261 1HG1 VAL A 998      32.641  23.340 -36.417  1.00  1.110          H  
ATOM  15262 2HG1 VAL A 998      34.162  23.947 -37.066  1.00  1.110          H  
ATOM  15263 3HG1 VAL A 998      33.945  23.740 -35.361  1.00  1.110          H  
ATOM  15264 1HG2 VAL A 998      31.047  24.865 -35.195  1.00  1.110          H  
ATOM  15265 2HG2 VAL A 998      32.322  25.341 -34.064  1.00  1.110          H  
ATOM  15266 3HG2 VAL A 998      31.448  26.580 -34.982  1.00  1.110          H  
ATOM  15267  N   GLN A 999      35.144  26.629 -38.059  1.00  0.700          N  
ATOM  15268  CA  GLN A 999      36.266  26.398 -38.957  1.00  0.720          C  
ATOM  15269  C   GLN A 999      37.530  27.110 -38.472  1.00  0.690          C  
ATOM  15270  O   GLN A 999      38.615  26.533 -38.501  1.00  0.690          O  
ATOM  15271  CB  GLN A 999      35.995  26.967 -40.334  1.00  1.000          C  
ATOM  15272  CG  GLN A 999      34.934  26.334 -41.177  1.00  1.000          C  
ATOM  15273  CD  GLN A 999      34.862  27.139 -42.418  1.00  1.000          C  
ATOM  15274  OE1 GLN A 999      34.846  28.371 -42.381  1.00  1.000          O  
ATOM  15275  NE2 GLN A 999      34.884  26.494 -43.515  1.00  1.000          N  
ATOM  15276  H   GLN A 999      34.276  27.060 -38.398  1.00  0.840          H  
ATOM  15277  HA  GLN A 999      36.457  25.328 -39.014  1.00  0.860          H  
ATOM  15278 1HB  GLN A 999      35.749  28.022 -40.230  1.00  1.200          H  
ATOM  15279 2HB  GLN A 999      36.913  26.911 -40.907  1.00  1.200          H  
ATOM  15280 1HG  GLN A 999      35.178  25.311 -41.432  1.00  1.200          H  
ATOM  15281 2HG  GLN A 999      33.974  26.374 -40.671  1.00  1.200          H  
ATOM  15282 1HE2 GLN A 999      34.929  26.997 -44.390  1.00  1.200          H  
ATOM  15283 2HE2 GLN A 999      34.916  25.473 -43.532  1.00  1.200          H  
ATOM  15284  N   TYR A1000      37.412  28.346 -37.993  1.00  0.660          N  
ATOM  15285  CA  TYR A1000      38.599  29.064 -37.552  1.00  0.640          C  
ATOM  15286  C   TYR A1000      39.193  28.417 -36.313  1.00  0.610          C  
ATOM  15287  O   TYR A1000      40.422  28.344 -36.167  1.00  0.610          O  
ATOM  15288  CB  TYR A1000      38.299  30.548 -37.325  1.00  0.900          C  
ATOM  15289  CG  TYR A1000      38.092  31.306 -38.631  1.00  0.900          C  
ATOM  15290  CD1 TYR A1000      36.866  31.879 -38.929  1.00  0.900          C  
ATOM  15291  CD2 TYR A1000      39.137  31.401 -39.545  1.00  0.900          C  
ATOM  15292  CE1 TYR A1000      36.680  32.539 -40.125  1.00  0.900          C  
ATOM  15293  CE2 TYR A1000      38.952  32.056 -40.736  1.00  0.900          C  
ATOM  15294  CZ  TYR A1000      37.730  32.621 -41.031  1.00  0.900          C  
ATOM  15295  OH  TYR A1000      37.555  33.269 -42.230  1.00  0.900          O  
ATOM  15296  H   TYR A1000      36.500  28.803 -38.004  1.00  0.790          H  
ATOM  15297  HA  TYR A1000      39.340  28.993 -38.343  1.00  0.770          H  
ATOM  15298 1HB  TYR A1000      37.394  30.651 -36.713  1.00  1.080          H  
ATOM  15299 2HB  TYR A1000      39.122  31.010 -36.783  1.00  1.080          H  
ATOM  15300  HD1 TYR A1000      36.052  31.806 -38.218  1.00  1.080          H  
ATOM  15301  HD2 TYR A1000      40.106  30.951 -39.323  1.00  1.080          H  
ATOM  15302  HE1 TYR A1000      35.717  32.989 -40.360  1.00  1.080          H  
ATOM  15303  HE2 TYR A1000      39.773  32.126 -41.450  1.00  1.080          H  
ATOM  15304  HH  TYR A1000      38.383  33.272 -42.715  1.00  1.080          H  
ATOM  15305  N   ARG A1001      38.338  27.961 -35.403  1.00  0.600          N  
ATOM  15306  CA  ARG A1001      38.813  27.289 -34.217  1.00  0.580          C  
ATOM  15307  C   ARG A1001      39.513  25.972 -34.560  1.00  0.590          C  
ATOM  15308  O   ARG A1001      40.563  25.671 -33.997  1.00  0.580          O  
ATOM  15309  CB  ARG A1001      37.663  27.063 -33.271  1.00  0.820          C  
ATOM  15310  CG  ARG A1001      37.119  28.313 -32.578  1.00  0.820          C  
ATOM  15311  CD  ARG A1001      38.027  28.805 -31.519  1.00  0.820          C  
ATOM  15312  NE  ARG A1001      38.044  27.908 -30.337  1.00  0.820          N  
ATOM  15313  CZ  ARG A1001      39.117  27.712 -29.501  1.00  0.820          C  
ATOM  15314  NH1 ARG A1001      40.274  28.305 -29.751  1.00  0.820          N  
ATOM  15315  NH2 ARG A1001      39.028  26.943 -28.414  1.00  0.820          N  
ATOM  15316  H   ARG A1001      37.330  28.112 -35.534  1.00  0.720          H  
ATOM  15317  HA  ARG A1001      39.548  27.931 -33.745  1.00  0.700          H  
ATOM  15318 1HB  ARG A1001      36.851  26.678 -33.859  1.00  0.980          H  
ATOM  15319 2HB  ARG A1001      37.934  26.329 -32.527  1.00  0.980          H  
ATOM  15320 1HG  ARG A1001      37.001  29.110 -33.310  1.00  0.980          H  
ATOM  15321 2HG  ARG A1001      36.149  28.092 -32.128  1.00  0.980          H  
ATOM  15322 1HD  ARG A1001      39.024  28.916 -31.889  1.00  0.980          H  
ATOM  15323 2HD  ARG A1001      37.663  29.778 -31.200  1.00  0.980          H  
ATOM  15324  HE  ARG A1001      37.151  27.426 -30.119  1.00  0.980          H  
ATOM  15325 1HH1 ARG A1001      40.383  28.893 -30.557  1.00  0.980          H  
ATOM  15326 2HH1 ARG A1001      41.060  28.155 -29.129  1.00  0.980          H  
ATOM  15327 1HH2 ARG A1001      38.149  26.494 -28.117  1.00  0.980          H  
ATOM  15328 2HH2 ARG A1001      39.839  26.817 -27.825  1.00  0.980          H  
ATOM  15329  N   ILE A1002      38.969  25.208 -35.518  1.00  0.620          N  
ATOM  15330  CA  ILE A1002      39.623  23.973 -35.937  1.00  0.640          C  
ATOM  15331  C   ILE A1002      40.954  24.335 -36.586  1.00  0.660          C  
ATOM  15332  O   ILE A1002      41.969  23.693 -36.347  1.00  0.660          O  
ATOM  15333  CB  ILE A1002      38.783  23.118 -36.900  1.00  0.890          C  
ATOM  15334  CG1 ILE A1002      37.533  22.587 -36.199  1.00  0.890          C  
ATOM  15335  CG2 ILE A1002      39.663  21.935 -37.327  1.00  0.890          C  
ATOM  15336  CD1 ILE A1002      36.489  22.002 -37.140  1.00  0.890          C  
ATOM  15337  H   ILE A1002      38.069  25.474 -35.929  1.00  0.740          H  
ATOM  15338  HA  ILE A1002      39.828  23.373 -35.048  1.00  0.770          H  
ATOM  15339  HB  ILE A1002      38.465  23.706 -37.762  1.00  1.070          H  
ATOM  15340 1HG1 ILE A1002      37.830  21.824 -35.493  1.00  1.070          H  
ATOM  15341 2HG1 ILE A1002      37.072  23.403 -35.647  1.00  1.070          H  
ATOM  15342 1HG2 ILE A1002      39.133  21.278 -37.978  1.00  1.070          H  
ATOM  15343 2HG2 ILE A1002      40.528  22.289 -37.834  1.00  1.070          H  
ATOM  15344 3HG2 ILE A1002      39.972  21.385 -36.448  1.00  1.070          H  
ATOM  15345 1HD1 ILE A1002      35.641  21.671 -36.556  1.00  1.070          H  
ATOM  15346 2HD1 ILE A1002      36.164  22.773 -37.840  1.00  1.070          H  
ATOM  15347 3HD1 ILE A1002      36.887  21.162 -37.697  1.00  1.070          H  
ATOM  15348  N   ASN A1003      40.953  25.357 -37.452  1.00  0.670          N  
ATOM  15349  CA  ASN A1003      42.158  25.806 -38.136  1.00  0.690          C  
ATOM  15350  C   ASN A1003      43.300  26.036 -37.163  1.00  0.670          C  
ATOM  15351  O   ASN A1003      44.414  25.530 -37.372  1.00  0.690          O  
ATOM  15352  CB  ASN A1003      41.847  27.059 -38.956  1.00  0.960          C  
ATOM  15353  CG  ASN A1003      43.003  27.708 -39.690  1.00  0.960          C  
ATOM  15354  OD1 ASN A1003      43.353  28.840 -39.336  1.00  0.960          O  
ATOM  15355  ND2 ASN A1003      43.592  27.067 -40.648  1.00  0.960          N  
ATOM  15356  H   ASN A1003      40.080  25.836 -37.662  1.00  0.800          H  
ATOM  15357  HA  ASN A1003      42.459  25.021 -38.798  1.00  0.830          H  
ATOM  15358 1HB  ASN A1003      41.080  26.811 -39.680  1.00  1.150          H  
ATOM  15359 2HB  ASN A1003      41.426  27.803 -38.312  1.00  1.150          H  
ATOM  15360 1HD2 ASN A1003      44.360  27.484 -41.127  1.00  1.150          H  
ATOM  15361 2HD2 ASN A1003      43.308  26.129 -40.880  1.00  1.150          H  
ATOM  15362  N   GLY A1004      42.988  26.646 -36.017  1.00  0.640          N  
ATOM  15363  CA  GLY A1004      43.939  26.921 -34.944  1.00  0.620          C  
ATOM  15364  C   GLY A1004      44.666  25.674 -34.388  1.00  0.630          C  
ATOM  15365  O   GLY A1004      45.641  25.813 -33.644  1.00  0.630          O  
ATOM  15366  H   GLY A1004      42.047  27.051 -35.943  1.00  0.770          H  
ATOM  15367 1HA  GLY A1004      44.674  27.642 -35.299  1.00  0.740          H  
ATOM  15368 2HA  GLY A1004      43.399  27.404 -34.131  1.00  0.740          H  
ATOM  15369  N   LEU A1005      44.174  24.468 -34.705  1.00  0.630          N  
ATOM  15370  CA  LEU A1005      44.773  23.210 -34.269  1.00  0.640          C  
ATOM  15371  C   LEU A1005      45.814  22.694 -35.270  1.00  0.690          C  
ATOM  15372  O   LEU A1005      46.495  21.700 -34.996  1.00  0.710          O  
ATOM  15373  CB  LEU A1005      43.682  22.131 -34.142  1.00  0.890          C  
ATOM  15374  CG  LEU A1005      42.531  22.391 -33.125  1.00  0.890          C  
ATOM  15375  CD1 LEU A1005      41.497  21.292 -33.285  1.00  0.890          C  
ATOM  15376  CD2 LEU A1005      43.063  22.415 -31.686  1.00  0.890          C  
ATOM  15377  H   LEU A1005      43.350  24.413 -35.306  1.00  0.760          H  
ATOM  15378  HA  LEU A1005      45.267  23.368 -33.316  1.00  0.770          H  
ATOM  15379 1HB  LEU A1005      43.230  21.994 -35.118  1.00  1.070          H  
ATOM  15380 2HB  LEU A1005      44.161  21.191 -33.862  1.00  1.070          H  
ATOM  15381  HG  LEU A1005      42.051  23.351 -33.354  1.00  1.070          H  
ATOM  15382 1HD1 LEU A1005      40.668  21.469 -32.595  1.00  1.070          H  
ATOM  15383 2HD1 LEU A1005      41.125  21.298 -34.308  1.00  1.070          H  
ATOM  15384 3HD1 LEU A1005      41.955  20.328 -33.071  1.00  1.070          H  
ATOM  15385 1HD2 LEU A1005      42.231  22.594 -31.003  1.00  1.070          H  
ATOM  15386 2HD2 LEU A1005      43.532  21.456 -31.447  1.00  1.070          H  
ATOM  15387 3HD2 LEU A1005      43.791  23.213 -31.573  1.00  1.070          H  
ATOM  15388  N   GLY A1006      45.962  23.373 -36.413  1.00  0.700          N  
ATOM  15389  CA  GLY A1006      46.884  22.918 -37.456  1.00  0.750          C  
ATOM  15390  C   GLY A1006      46.153  22.298 -38.660  1.00  0.780          C  
ATOM  15391  O   GLY A1006      46.641  21.324 -39.242  1.00  0.820          O  
ATOM  15392  H   GLY A1006      45.406  24.214 -36.569  1.00  0.840          H  
ATOM  15393 1HA  GLY A1006      47.488  23.763 -37.789  1.00  0.900          H  
ATOM  15394 2HA  GLY A1006      47.576  22.190 -37.034  1.00  0.900          H  
ATOM  15395  N   VAL A1007      44.962  22.825 -38.999  1.00  0.770          N  
ATOM  15396  CA  VAL A1007      44.159  22.306 -40.125  1.00  0.800          C  
ATOM  15397  C   VAL A1007      43.873  23.419 -41.137  1.00  0.810          C  
ATOM  15398  O   VAL A1007      43.221  24.398 -40.807  1.00  0.820          O  
ATOM  15399  CB  VAL A1007      42.799  21.775 -39.622  1.00  1.110          C  
ATOM  15400  CG1 VAL A1007      41.968  21.203 -40.803  1.00  1.110          C  
ATOM  15401  CG2 VAL A1007      43.010  20.759 -38.524  1.00  1.110          C  
ATOM  15402  H   VAL A1007      44.657  23.653 -38.485  1.00  0.920          H  
ATOM  15403  HA  VAL A1007      44.710  21.503 -40.618  1.00  0.960          H  
ATOM  15404  HB  VAL A1007      42.238  22.605 -39.221  1.00  1.330          H  
ATOM  15405 1HG1 VAL A1007      41.009  20.859 -40.435  1.00  1.330          H  
ATOM  15406 2HG1 VAL A1007      41.808  21.972 -41.556  1.00  1.330          H  
ATOM  15407 3HG1 VAL A1007      42.484  20.375 -41.255  1.00  1.330          H  
ATOM  15408 1HG2 VAL A1007      42.058  20.407 -38.159  1.00  1.330          H  
ATOM  15409 2HG2 VAL A1007      43.575  19.924 -38.910  1.00  1.330          H  
ATOM  15410 3HG2 VAL A1007      43.549  21.226 -37.708  1.00  1.330          H  
ATOM  15411  N   THR A1008      44.273  23.260 -42.385  1.00  0.850          N  
ATOM  15412  CA  THR A1008      44.044  24.346 -43.340  1.00  0.860          C  
ATOM  15413  C   THR A1008      42.585  24.650 -43.652  1.00  0.880          C  
ATOM  15414  O   THR A1008      41.697  23.793 -43.530  1.00  0.950          O  
ATOM  15415  CB  THR A1008      44.754  24.125 -44.665  1.00  1.200          C  
ATOM  15416  OG1 THR A1008      44.574  25.300 -45.483  1.00  1.200          O  
ATOM  15417  CG2 THR A1008      44.165  22.964 -45.354  1.00  1.200          C  
ATOM  15418  H   THR A1008      44.778  22.428 -42.650  1.00  1.020          H  
ATOM  15419  HA  THR A1008      44.472  25.252 -42.912  1.00  1.030          H  
ATOM  15420  HB  THR A1008      45.819  23.959 -44.501  1.00  1.440          H  
ATOM  15421  HG1 THR A1008      45.260  25.284 -46.209  1.00  1.440          H  
ATOM  15422 1HG2 THR A1008      44.667  22.865 -46.277  1.00  1.440          H  
ATOM  15423 2HG2 THR A1008      44.291  22.062 -44.758  1.00  1.440          H  
ATOM  15424 3HG2 THR A1008      43.129  23.132 -45.535  1.00  1.440          H  
ATOM  15425  N   MET A1009      42.362  25.889 -44.088  1.00  0.840          N  
ATOM  15426  CA  MET A1009      41.040  26.346 -44.474  1.00  0.840          C  
ATOM  15427  C   MET A1009      40.512  25.676 -45.737  1.00  0.910          C  
ATOM  15428  O   MET A1009      39.303  25.576 -45.907  1.00  0.910          O  
ATOM  15429  CB  MET A1009      41.008  27.865 -44.618  1.00  1.180          C  
ATOM  15430  CG  MET A1009      41.126  28.652 -43.284  1.00  1.180          C  
ATOM  15431  SD  MET A1009      39.815  28.270 -42.033  1.00  1.180          S  
ATOM  15432  CE  MET A1009      38.316  28.922 -42.779  1.00  1.180          C  
ATOM  15433  H   MET A1009      43.162  26.506 -44.175  1.00  1.010          H  
ATOM  15434  HA  MET A1009      40.361  26.087 -43.667  1.00  1.010          H  
ATOM  15435 1HB  MET A1009      41.837  28.176 -45.254  1.00  1.410          H  
ATOM  15436 2HB  MET A1009      40.092  28.164 -45.122  1.00  1.410          H  
ATOM  15437 1HG  MET A1009      42.090  28.429 -42.836  1.00  1.410          H  
ATOM  15438 2HG  MET A1009      41.092  29.721 -43.494  1.00  1.410          H  
ATOM  15439 1HE  MET A1009      37.482  28.783 -42.107  1.00  1.410          H  
ATOM  15440 2HE  MET A1009      38.436  29.986 -42.966  1.00  1.410          H  
ATOM  15441 3HE  MET A1009      38.110  28.407 -43.717  1.00  1.410          H  
ATOM  15442  N   ASP A1010      41.378  25.197 -46.651  1.00  0.960          N  
ATOM  15443  CA  ASP A1010      40.793  24.570 -47.855  1.00  1.010          C  
ATOM  15444  C   ASP A1010      39.941  23.365 -47.474  1.00  1.010          C  
ATOM  15445  O   ASP A1010      38.861  23.134 -48.032  1.00  1.090          O  
ATOM  15446  CB  ASP A1010      41.853  24.072 -48.850  1.00  1.390          C  
ATOM  15447  CG  ASP A1010      42.596  25.165 -49.655  1.00  1.390          C  
ATOM  15448  OD1 ASP A1010      42.205  26.310 -49.606  1.00  1.390          O  
ATOM  15449  OD2 ASP A1010      43.514  24.811 -50.387  1.00  1.390          O  
ATOM  15450  H   ASP A1010      42.390  25.296 -46.527  1.00  1.150          H  
ATOM  15451  HA  ASP A1010      40.159  25.301 -48.355  1.00  1.210          H  
ATOM  15452 1HB  ASP A1010      42.601  23.500 -48.300  1.00  1.670          H  
ATOM  15453 2HB  ASP A1010      41.385  23.382 -49.552  1.00  1.670          H  
ATOM  15454  N   VAL A1011      40.438  22.624 -46.497  1.00  0.960          N  
ATOM  15455  CA  VAL A1011      39.827  21.429 -45.965  1.00  0.950          C  
ATOM  15456  C   VAL A1011      38.559  21.761 -45.229  1.00  0.950          C  
ATOM  15457  O   VAL A1011      37.537  21.094 -45.409  1.00  0.960          O  
ATOM  15458  CB  VAL A1011      40.835  20.745 -45.036  1.00  1.330          C  
ATOM  15459  CG1 VAL A1011      40.214  19.573 -44.258  1.00  1.330          C  
ATOM  15460  CG2 VAL A1011      41.978  20.265 -45.897  1.00  1.330          C  
ATOM  15461  H   VAL A1011      41.316  22.923 -46.097  1.00  1.150          H  
ATOM  15462  HA  VAL A1011      39.590  20.764 -46.795  1.00  1.140          H  
ATOM  15463  HB  VAL A1011      41.197  21.471 -44.309  1.00  1.600          H  
ATOM  15464 1HG1 VAL A1011      40.969  19.131 -43.616  1.00  1.600          H  
ATOM  15465 2HG1 VAL A1011      39.392  19.928 -43.637  1.00  1.600          H  
ATOM  15466 3HG1 VAL A1011      39.848  18.824 -44.955  1.00  1.600          H  
ATOM  15467 1HG2 VAL A1011      42.718  19.823 -45.274  1.00  1.600          H  
ATOM  15468 2HG2 VAL A1011      41.611  19.534 -46.615  1.00  1.600          H  
ATOM  15469 3HG2 VAL A1011      42.417  21.086 -46.436  1.00  1.600          H  
ATOM  15470  N   LEU A1012      38.635  22.769 -44.381  1.00  0.920          N  
ATOM  15471  CA  LEU A1012      37.494  23.161 -43.591  1.00  0.910          C  
ATOM  15472  C   LEU A1012      36.412  23.831 -44.435  1.00  0.950          C  
ATOM  15473  O   LEU A1012      35.236  23.779 -44.075  1.00  0.970          O  
ATOM  15474  CB  LEU A1012      38.007  24.059 -42.481  1.00  1.280          C  
ATOM  15475  CG  LEU A1012      38.956  23.347 -41.508  1.00  1.280          C  
ATOM  15476  CD1 LEU A1012      39.563  24.352 -40.611  1.00  1.280          C  
ATOM  15477  CD2 LEU A1012      38.220  22.288 -40.691  1.00  1.280          C  
ATOM  15478  H   LEU A1012      39.532  23.253 -44.252  1.00  1.100          H  
ATOM  15479  HA  LEU A1012      37.046  22.268 -43.173  1.00  1.090          H  
ATOM  15480 1HB  LEU A1012      38.524  24.904 -42.924  1.00  1.530          H  
ATOM  15481 2HB  LEU A1012      37.175  24.425 -41.917  1.00  1.530          H  
ATOM  15482  HG  LEU A1012      39.749  22.876 -42.072  1.00  1.530          H  
ATOM  15483 1HD1 LEU A1012      40.259  23.869 -39.934  1.00  1.530          H  
ATOM  15484 2HD1 LEU A1012      40.102  25.094 -41.203  1.00  1.530          H  
ATOM  15485 3HD1 LEU A1012      38.790  24.820 -40.059  1.00  1.530          H  
ATOM  15486 1HD2 LEU A1012      38.921  21.827 -40.046  1.00  1.530          H  
ATOM  15487 2HD2 LEU A1012      37.429  22.757 -40.105  1.00  1.530          H  
ATOM  15488 3HD2 LEU A1012      37.798  21.529 -41.322  1.00  1.530          H  
ATOM  15489  N   ASN A1013      36.784  24.467 -45.555  1.00  0.970          N  
ATOM  15490  CA  ASN A1013      35.793  25.065 -46.453  1.00  1.020          C  
ATOM  15491  C   ASN A1013      35.050  24.008 -47.260  1.00  1.100          C  
ATOM  15492  O   ASN A1013      33.836  24.132 -47.476  1.00  1.290          O  
ATOM  15493  CB  ASN A1013      36.429  26.101 -47.353  1.00  1.410          C  
ATOM  15494  CG  ASN A1013      36.732  27.399 -46.637  1.00  1.410          C  
ATOM  15495  OD1 ASN A1013      36.068  27.798 -45.664  1.00  1.410          O  
ATOM  15496  ND2 ASN A1013      37.747  28.078 -47.097  1.00  1.410          N  
ATOM  15497  H   ASN A1013      37.777  24.577 -45.765  1.00  1.160          H  
ATOM  15498  HA  ASN A1013      35.038  25.562 -45.867  1.00  1.220          H  
ATOM  15499 1HB  ASN A1013      37.360  25.698 -47.758  1.00  1.690          H  
ATOM  15500 2HB  ASN A1013      35.765  26.302 -48.193  1.00  1.690          H  
ATOM  15501 1HD2 ASN A1013      38.005  28.942 -46.666  1.00  1.690          H  
ATOM  15502 2HD2 ASN A1013      38.272  27.733 -47.876  1.00  1.690          H  
ATOM  15503  N   LYS A1014      35.752  22.944 -47.670  1.00  1.050          N  
ATOM  15504  CA  LYS A1014      35.120  21.869 -48.428  1.00  1.100          C  
ATOM  15505  C   LYS A1014      34.319  20.919 -47.531  1.00  1.080          C  
ATOM  15506  O   LYS A1014      33.330  20.327 -47.965  1.00  1.100          O  
ATOM  15507  CB  LYS A1014      36.168  21.119 -49.239  1.00  1.520          C  
ATOM  15508  CG  LYS A1014      36.733  21.948 -50.388  1.00  1.520          C  
ATOM  15509  CD  LYS A1014      37.784  21.196 -51.171  1.00  1.520          C  
ATOM  15510  CE  LYS A1014      38.294  22.033 -52.338  1.00  1.520          C  
ATOM  15511  NZ  LYS A1014      39.360  21.335 -53.095  1.00  1.520          N  
ATOM  15512  H   LYS A1014      36.768  22.921 -47.527  1.00  1.260          H  
ATOM  15513  HA  LYS A1014      34.419  22.320 -49.130  1.00  1.320          H  
ATOM  15514 1HB  LYS A1014      37.000  20.844 -48.581  1.00  1.820          H  
ATOM  15515 2HB  LYS A1014      35.742  20.202 -49.639  1.00  1.820          H  
ATOM  15516 1HG  LYS A1014      35.923  22.236 -51.056  1.00  1.820          H  
ATOM  15517 2HG  LYS A1014      37.178  22.856 -49.980  1.00  1.820          H  
ATOM  15518 1HD  LYS A1014      38.622  20.962 -50.509  1.00  1.820          H  
ATOM  15519 2HD  LYS A1014      37.366  20.266 -51.551  1.00  1.820          H  
ATOM  15520 1HE  LYS A1014      37.466  22.246 -53.012  1.00  1.820          H  
ATOM  15521 2HE  LYS A1014      38.691  22.975 -51.956  1.00  1.820          H  
ATOM  15522 1HZ  LYS A1014      39.675  21.918 -53.858  1.00  1.820          H  
ATOM  15523 2HZ  LYS A1014      40.130  21.151 -52.468  1.00  1.820          H  
ATOM  15524 3HZ  LYS A1014      39.004  20.463 -53.462  1.00  1.820          H  
ATOM  15525  N   ASN A1015      34.687  20.844 -46.252  1.00  1.070          N  
ATOM  15526  CA  ASN A1015      34.031  19.972 -45.288  1.00  1.040          C  
ATOM  15527  C   ASN A1015      32.950  20.643 -44.444  1.00  1.000          C  
ATOM  15528  O   ASN A1015      32.527  20.093 -43.432  1.00  1.000          O  
ATOM  15529  CB  ASN A1015      35.057  19.296 -44.399  1.00  1.470          C  
ATOM  15530  CG  ASN A1015      35.808  18.237 -45.132  1.00  1.470          C  
ATOM  15531  OD1 ASN A1015      35.221  17.225 -45.542  1.00  1.470          O  
ATOM  15532  ND2 ASN A1015      37.068  18.442 -45.329  1.00  1.470          N  
ATOM  15533  H   ASN A1015      35.545  21.319 -45.958  1.00  1.280          H  
ATOM  15534  HA  ASN A1015      33.535  19.184 -45.853  1.00  1.250          H  
ATOM  15535 1HB  ASN A1015      35.760  20.040 -44.030  1.00  1.760          H  
ATOM  15536 2HB  ASN A1015      34.588  18.858 -43.538  1.00  1.760          H  
ATOM  15537 1HD2 ASN A1015      37.616  17.768 -45.824  1.00  1.760          H  
ATOM  15538 2HD2 ASN A1015      37.491  19.307 -45.009  1.00  1.760          H  
ATOM  15539  N   GLN A1016      32.421  21.787 -44.856  1.00  0.990          N  
ATOM  15540  CA  GLN A1016      31.385  22.409 -44.025  1.00  0.970          C  
ATOM  15541  C   GLN A1016      30.174  21.490 -43.818  1.00  1.000          C  
ATOM  15542  O   GLN A1016      29.569  21.507 -42.743  1.00  0.960          O  
ATOM  15543  CB  GLN A1016      30.925  23.739 -44.613  1.00  1.370          C  
ATOM  15544  CG  GLN A1016      31.965  24.835 -44.512  1.00  1.370          C  
ATOM  15545  CD  GLN A1016      31.529  26.137 -45.142  1.00  1.370          C  
ATOM  15546  OE1 GLN A1016      30.756  26.905 -44.551  1.00  1.370          O  
ATOM  15547  NE2 GLN A1016      32.007  26.376 -46.360  1.00  1.370          N  
ATOM  15548  H   GLN A1016      32.767  22.237 -45.699  1.00  1.190          H  
ATOM  15549  HA  GLN A1016      31.820  22.617 -43.048  1.00  1.160          H  
ATOM  15550 1HB  GLN A1016      30.689  23.604 -45.669  1.00  1.640          H  
ATOM  15551 2HB  GLN A1016      30.018  24.073 -44.112  1.00  1.640          H  
ATOM  15552 1HG  GLN A1016      32.183  25.019 -43.458  1.00  1.640          H  
ATOM  15553 2HG  GLN A1016      32.864  24.501 -45.017  1.00  1.640          H  
ATOM  15554 1HE2 GLN A1016      31.754  27.215 -46.849  1.00  1.640          H  
ATOM  15555 2HE2 GLN A1016      32.624  25.680 -46.802  1.00  1.640          H  
ATOM  15556  N   LYS A1017      29.809  20.696 -44.834  1.00  1.070          N  
ATOM  15557  CA  LYS A1017      28.684  19.773 -44.698  1.00  1.110          C  
ATOM  15558  C   LYS A1017      28.977  18.733 -43.612  1.00  1.080          C  
ATOM  15559  O   LYS A1017      28.075  18.336 -42.860  1.00  1.080          O  
ATOM  15560  CB  LYS A1017      28.385  19.081 -46.028  1.00  1.540          C  
ATOM  15561  CG  LYS A1017      27.776  19.991 -47.091  1.00  1.540          C  
ATOM  15562  CD  LYS A1017      27.519  19.229 -48.391  1.00  1.540          C  
ATOM  15563  CE  LYS A1017      26.899  20.126 -49.466  1.00  1.540          C  
ATOM  15564  NZ  LYS A1017      26.685  19.388 -50.751  1.00  1.540          N  
ATOM  15565  H   LYS A1017      30.331  20.742 -45.701  1.00  1.280          H  
ATOM  15566  HA  LYS A1017      27.804  20.338 -44.391  1.00  1.330          H  
ATOM  15567 1HB  LYS A1017      29.309  18.669 -46.436  1.00  1.850          H  
ATOM  15568 2HB  LYS A1017      27.701  18.248 -45.862  1.00  1.850          H  
ATOM  15569 1HG  LYS A1017      26.834  20.398 -46.718  1.00  1.850          H  
ATOM  15570 2HG  LYS A1017      28.455  20.819 -47.286  1.00  1.850          H  
ATOM  15571 1HD  LYS A1017      28.462  18.828 -48.768  1.00  1.850          H  
ATOM  15572 2HD  LYS A1017      26.844  18.396 -48.196  1.00  1.850          H  
ATOM  15573 1HE  LYS A1017      25.940  20.499 -49.110  1.00  1.850          H  
ATOM  15574 2HE  LYS A1017      27.561  20.972 -49.652  1.00  1.850          H  
ATOM  15575 1HZ  LYS A1017      26.275  20.010 -51.435  1.00  1.850          H  
ATOM  15576 2HZ  LYS A1017      27.571  19.046 -51.098  1.00  1.850          H  
ATOM  15577 3HZ  LYS A1017      26.063  18.608 -50.594  1.00  1.850          H  
ATOM  15578  N   LEU A1018      30.242  18.283 -43.560  1.00  1.060          N  
ATOM  15579  CA  LEU A1018      30.738  17.307 -42.590  1.00  1.050          C  
ATOM  15580  C   LEU A1018      30.633  17.867 -41.202  1.00  0.970          C  
ATOM  15581  O   LEU A1018      30.171  17.196 -40.275  1.00  0.950          O  
ATOM  15582  CB  LEU A1018      32.221  16.983 -42.867  1.00  1.470          C  
ATOM  15583  CG  LEU A1018      32.953  15.934 -41.976  1.00  1.470          C  
ATOM  15584  CD1 LEU A1018      34.105  15.327 -42.783  1.00  1.470          C  
ATOM  15585  CD2 LEU A1018      33.558  16.633 -40.713  1.00  1.470          C  
ATOM  15586  H   LEU A1018      30.905  18.674 -44.219  1.00  1.270          H  
ATOM  15587  HA  LEU A1018      30.137  16.402 -42.656  1.00  1.260          H  
ATOM  15588 1HB  LEU A1018      32.328  16.683 -43.908  1.00  1.770          H  
ATOM  15589 2HB  LEU A1018      32.770  17.876 -42.730  1.00  1.770          H  
ATOM  15590  HG  LEU A1018      32.269  15.138 -41.681  1.00  1.770          H  
ATOM  15591 1HD1 LEU A1018      34.632  14.596 -42.171  1.00  1.770          H  
ATOM  15592 2HD1 LEU A1018      33.713  14.839 -43.673  1.00  1.770          H  
ATOM  15593 3HD1 LEU A1018      34.799  16.113 -43.078  1.00  1.770          H  
ATOM  15594 1HD2 LEU A1018      34.092  15.917 -40.139  1.00  1.770          H  
ATOM  15595 2HD2 LEU A1018      34.238  17.402 -41.046  1.00  1.770          H  
ATOM  15596 3HD2 LEU A1018      32.820  17.072 -40.078  1.00  1.770          H  
ATOM  15597  N   ILE A1019      31.124  19.092 -41.051  1.00  0.930          N  
ATOM  15598  CA  ILE A1019      31.163  19.758 -39.773  1.00  0.870          C  
ATOM  15599  C   ILE A1019      29.756  19.967 -39.264  1.00  0.870          C  
ATOM  15600  O   ILE A1019      29.480  19.730 -38.085  1.00  0.840          O  
ATOM  15601  CB  ILE A1019      31.940  21.087 -39.887  1.00  1.240          C  
ATOM  15602  CG1 ILE A1019      33.461  20.764 -40.165  1.00  1.240          C  
ATOM  15603  CG2 ILE A1019      31.757  21.925 -38.622  1.00  1.240          C  
ATOM  15604  CD1 ILE A1019      34.311  21.943 -40.619  1.00  1.240          C  
ATOM  15605  H   ILE A1019      31.501  19.562 -41.880  1.00  1.120          H  
ATOM  15606  HA  ILE A1019      31.689  19.119 -39.067  1.00  1.040          H  
ATOM  15607  HB  ILE A1019      31.563  21.645 -40.745  1.00  1.490          H  
ATOM  15608 1HG1 ILE A1019      33.894  20.364 -39.255  1.00  1.490          H  
ATOM  15609 2HG1 ILE A1019      33.515  19.998 -40.938  1.00  1.490          H  
ATOM  15610 1HG2 ILE A1019      32.298  22.856 -38.729  1.00  1.490          H  
ATOM  15611 2HG2 ILE A1019      30.704  22.153 -38.462  1.00  1.490          H  
ATOM  15612 3HG2 ILE A1019      32.138  21.376 -37.766  1.00  1.490          H  
ATOM  15613 1HD1 ILE A1019      35.325  21.600 -40.786  1.00  1.490          H  
ATOM  15614 2HD1 ILE A1019      33.910  22.345 -41.556  1.00  1.490          H  
ATOM  15615 3HD1 ILE A1019      34.318  22.725 -39.865  1.00  1.490          H  
ATOM  15616  N   ALA A1020      28.865  20.468 -40.120  1.00  0.920          N  
ATOM  15617  CA  ALA A1020      27.505  20.683 -39.682  1.00  0.930          C  
ATOM  15618  C   ALA A1020      26.820  19.381 -39.290  1.00  0.950          C  
ATOM  15619  O   ALA A1020      26.176  19.303 -38.234  1.00  0.930          O  
ATOM  15620  CB  ALA A1020      26.706  21.357 -40.780  1.00  1.300          C  
ATOM  15621  H   ALA A1020      29.144  20.708 -41.075  1.00  1.100          H  
ATOM  15622  HA  ALA A1020      27.552  21.314 -38.808  1.00  1.120          H  
ATOM  15623 1HB  ALA A1020      25.695  21.539 -40.431  1.00  1.560          H  
ATOM  15624 2HB  ALA A1020      27.175  22.306 -41.048  1.00  1.560          H  
ATOM  15625 3HB  ALA A1020      26.676  20.712 -41.656  1.00  1.560          H  
ATOM  15626  N   THR A1021      27.016  18.331 -40.095  1.00  0.980          N  
ATOM  15627  CA  THR A1021      26.380  17.061 -39.826  1.00  1.000          C  
ATOM  15628  C   THR A1021      26.880  16.499 -38.521  1.00  0.960          C  
ATOM  15629  O   THR A1021      26.095  16.024 -37.695  1.00  0.950          O  
ATOM  15630  CB  THR A1021      26.653  16.050 -40.958  1.00  1.390          C  
ATOM  15631  OG1 THR A1021      26.128  16.558 -42.194  1.00  1.390          O  
ATOM  15632  CG2 THR A1021      25.965  14.729 -40.636  1.00  1.390          C  
ATOM  15633  H   THR A1021      27.561  18.421 -40.954  1.00  1.180          H  
ATOM  15634  HA  THR A1021      25.306  17.219 -39.746  1.00  1.200          H  
ATOM  15635  HB  THR A1021      27.730  15.894 -41.063  1.00  1.670          H  
ATOM  15636  HG1 THR A1021      26.703  17.292 -42.507  1.00  1.670          H  
ATOM  15637 1HG2 THR A1021      26.152  14.024 -41.443  1.00  1.670          H  
ATOM  15638 2HG2 THR A1021      26.350  14.316 -39.707  1.00  1.670          H  
ATOM  15639 3HG2 THR A1021      24.894  14.896 -40.539  1.00  1.670          H  
ATOM  15640  N   ALA A1022      28.193  16.518 -38.342  1.00  0.930          N  
ATOM  15641  CA  ALA A1022      28.796  16.007 -37.145  1.00  0.890          C  
ATOM  15642  C   ALA A1022      28.364  16.784 -35.904  1.00  0.860          C  
ATOM  15643  O   ALA A1022      28.141  16.170 -34.858  1.00  0.850          O  
ATOM  15644  CB  ALA A1022      30.280  16.030 -37.299  1.00  1.260          C  
ATOM  15645  H   ALA A1022      28.802  16.895 -39.073  1.00  1.120          H  
ATOM  15646  HA  ALA A1022      28.477  14.975 -37.021  1.00  1.070          H  
ATOM  15647 1HB  ALA A1022      30.689  15.612 -36.408  1.00  1.510          H  
ATOM  15648 2HB  ALA A1022      30.573  15.440 -38.167  1.00  1.510          H  
ATOM  15649 3HB  ALA A1022      30.600  17.056 -37.434  1.00  1.510          H  
ATOM  15650  N   PHE A1023      28.225  18.119 -35.995  1.00  0.860          N  
ATOM  15651  CA  PHE A1023      27.813  18.887 -34.826  1.00  0.850          C  
ATOM  15652  C   PHE A1023      26.402  18.419 -34.445  1.00  0.870          C  
ATOM  15653  O   PHE A1023      26.100  18.235 -33.261  1.00  0.870          O  
ATOM  15654  CB  PHE A1023      27.796  20.392 -35.073  1.00  1.190          C  
ATOM  15655  CG  PHE A1023      27.756  21.219 -33.766  1.00  1.190          C  
ATOM  15656  CD1 PHE A1023      28.956  21.694 -33.235  1.00  1.190          C  
ATOM  15657  CD2 PHE A1023      26.596  21.467 -33.046  1.00  1.190          C  
ATOM  15658  CE1 PHE A1023      28.984  22.407 -32.063  1.00  1.190          C  
ATOM  15659  CE2 PHE A1023      26.644  22.185 -31.865  1.00  1.190          C  
ATOM  15660  CZ  PHE A1023      27.827  22.655 -31.384  1.00  1.190          C  
ATOM  15661  H   PHE A1023      28.478  18.614 -36.858  1.00  1.030          H  
ATOM  15662  HA  PHE A1023      28.492  18.671 -34.002  1.00  1.020          H  
ATOM  15663 1HB  PHE A1023      28.679  20.679 -35.644  1.00  1.430          H  
ATOM  15664 2HB  PHE A1023      26.926  20.646 -35.677  1.00  1.430          H  
ATOM  15665  HD1 PHE A1023      29.886  21.501 -33.768  1.00  1.430          H  
ATOM  15666  HD2 PHE A1023      25.639  21.087 -33.413  1.00  1.430          H  
ATOM  15667  HE1 PHE A1023      29.931  22.777 -31.671  1.00  1.430          H  
ATOM  15668  HE2 PHE A1023      25.742  22.373 -31.309  1.00  1.430          H  
ATOM  15669  HZ  PHE A1023      27.856  23.217 -30.453  1.00  1.430          H  
ATOM  15670  N   ASN A1024      25.520  18.260 -35.458  1.00  0.900          N  
ATOM  15671  CA  ASN A1024      24.150  17.814 -35.212  1.00  0.930          C  
ATOM  15672  C   ASN A1024      24.138  16.439 -34.562  1.00  0.920          C  
ATOM  15673  O   ASN A1024      23.379  16.199 -33.613  1.00  0.920          O  
ATOM  15674  CB  ASN A1024      23.382  17.721 -36.525  1.00  1.290          C  
ATOM  15675  CG  ASN A1024      23.036  19.026 -37.088  1.00  1.290          C  
ATOM  15676  OD1 ASN A1024      22.903  19.971 -36.325  1.00  1.290          O  
ATOM  15677  ND2 ASN A1024      22.929  19.120 -38.397  1.00  1.290          N  
ATOM  15678  H   ASN A1024      25.815  18.478 -36.417  1.00  1.080          H  
ATOM  15679  HA  ASN A1024      23.663  18.515 -34.534  1.00  1.120          H  
ATOM  15680 1HB  ASN A1024      23.970  17.180 -37.257  1.00  1.550          H  
ATOM  15681 2HB  ASN A1024      22.466  17.153 -36.366  1.00  1.550          H  
ATOM  15682 1HD2 ASN A1024      22.755  20.017 -38.861  1.00  1.550          H  
ATOM  15683 2HD2 ASN A1024      23.057  18.309 -38.966  1.00  1.550          H  
ATOM  15684  N   ASN A1025      25.022  15.549 -35.024  1.00  0.920          N  
ATOM  15685  CA  ASN A1025      25.085  14.222 -34.453  1.00  0.920          C  
ATOM  15686  C   ASN A1025      25.555  14.287 -33.011  1.00  0.870          C  
ATOM  15687  O   ASN A1025      25.028  13.566 -32.159  1.00  0.860          O  
ATOM  15688  CB  ASN A1025      26.004  13.331 -35.259  1.00  1.290          C  
ATOM  15689  CG  ASN A1025      25.429  12.922 -36.583  1.00  1.290          C  
ATOM  15690  OD1 ASN A1025      24.220  13.012 -36.829  1.00  1.290          O  
ATOM  15691  ND2 ASN A1025      26.283  12.443 -37.447  1.00  1.290          N  
ATOM  15692  H   ASN A1025      25.593  15.791 -35.840  1.00  1.100          H  
ATOM  15693  HA  ASN A1025      24.083  13.794 -34.454  1.00  1.100          H  
ATOM  15694 1HB  ASN A1025      26.943  13.852 -35.433  1.00  1.550          H  
ATOM  15695 2HB  ASN A1025      26.233  12.435 -34.686  1.00  1.550          H  
ATOM  15696 1HD2 ASN A1025      25.962  12.122 -38.337  1.00  1.550          H  
ATOM  15697 2HD2 ASN A1025      27.251  12.374 -37.211  1.00  1.550          H  
ATOM  15698  N   ALA A1026      26.542  15.151 -32.727  1.00  0.830          N  
ATOM  15699  CA  ALA A1026      27.052  15.301 -31.375  1.00  0.780          C  
ATOM  15700  C   ALA A1026      25.945  15.793 -30.441  1.00  0.780          C  
ATOM  15701  O   ALA A1026      25.804  15.276 -29.327  1.00  0.760          O  
ATOM  15702  CB  ALA A1026      28.242  16.251 -31.366  1.00  1.110          C  
ATOM  15703  H   ALA A1026      26.982  15.669 -33.494  1.00  1.000          H  
ATOM  15704  HA  ALA A1026      27.382  14.325 -31.027  1.00  0.940          H  
ATOM  15705 1HB  ALA A1026      28.634  16.328 -30.357  1.00  1.330          H  
ATOM  15706 2HB  ALA A1026      29.019  15.865 -32.032  1.00  1.330          H  
ATOM  15707 3HB  ALA A1026      27.924  17.230 -31.719  1.00  1.330          H  
ATOM  15708  N   LEU A1027      25.118  16.750 -30.897  1.00  0.810          N  
ATOM  15709  CA  LEU A1027      24.026  17.211 -30.048  1.00  0.810          C  
ATOM  15710  C   LEU A1027      23.021  16.114 -29.785  1.00  0.840          C  
ATOM  15711  O   LEU A1027      22.579  15.959 -28.646  1.00  0.830          O  
ATOM  15712  CB  LEU A1027      23.283  18.407 -30.670  1.00  1.130          C  
ATOM  15713  CG  LEU A1027      24.004  19.757 -30.689  1.00  1.130          C  
ATOM  15714  CD1 LEU A1027      23.197  20.757 -31.565  1.00  1.130          C  
ATOM  15715  CD2 LEU A1027      24.101  20.287 -29.256  1.00  1.130          C  
ATOM  15716  H   LEU A1027      25.299  17.183 -31.811  1.00  0.970          H  
ATOM  15717  HA  LEU A1027      24.448  17.494 -29.091  1.00  0.970          H  
ATOM  15718 1HB  LEU A1027      23.058  18.154 -31.709  1.00  1.360          H  
ATOM  15719 2HB  LEU A1027      22.339  18.542 -30.144  1.00  1.360          H  
ATOM  15720  HG  LEU A1027      25.006  19.635 -31.112  1.00  1.360          H  
ATOM  15721 1HD1 LEU A1027      23.674  21.723 -31.594  1.00  1.360          H  
ATOM  15722 2HD1 LEU A1027      23.118  20.374 -32.586  1.00  1.360          H  
ATOM  15723 3HD1 LEU A1027      22.196  20.878 -31.155  1.00  1.360          H  
ATOM  15724 1HD2 LEU A1027      24.606  21.227 -29.274  1.00  1.360          H  
ATOM  15725 2HD2 LEU A1027      23.103  20.416 -28.843  1.00  1.360          H  
ATOM  15726 3HD2 LEU A1027      24.644  19.610 -28.636  1.00  1.360          H  
ATOM  15727  N   LEU A1028      22.679  15.329 -30.810  1.00  0.870          N  
ATOM  15728  CA  LEU A1028      21.724  14.250 -30.620  1.00  0.900          C  
ATOM  15729  C   LEU A1028      22.280  13.176 -29.700  1.00  0.870          C  
ATOM  15730  O   LEU A1028      21.559  12.665 -28.842  1.00  0.880          O  
ATOM  15731  CB  LEU A1028      21.327  13.655 -31.970  1.00  1.250          C  
ATOM  15732  CG  LEU A1028      20.469  14.574 -32.889  1.00  1.250          C  
ATOM  15733  CD1 LEU A1028      20.367  13.928 -34.262  1.00  1.250          C  
ATOM  15734  CD2 LEU A1028      19.054  14.791 -32.281  1.00  1.250          C  
ATOM  15735  H   LEU A1028      23.057  15.520 -31.746  1.00  1.040          H  
ATOM  15736  HA  LEU A1028      20.845  14.660 -30.139  1.00  1.080          H  
ATOM  15737 1HB  LEU A1028      22.242  13.414 -32.512  1.00  1.500          H  
ATOM  15738 2HB  LEU A1028      20.775  12.732 -31.797  1.00  1.500          H  
ATOM  15739  HG  LEU A1028      20.963  15.540 -33.002  1.00  1.500          H  
ATOM  15740 1HD1 LEU A1028      19.784  14.570 -34.921  1.00  1.500          H  
ATOM  15741 2HD1 LEU A1028      21.371  13.801 -34.677  1.00  1.500          H  
ATOM  15742 3HD1 LEU A1028      19.881  12.959 -34.180  1.00  1.500          H  
ATOM  15743 1HD2 LEU A1028      18.477  15.430 -32.949  1.00  1.500          H  
ATOM  15744 2HD2 LEU A1028      18.550  13.830 -32.175  1.00  1.500          H  
ATOM  15745 3HD2 LEU A1028      19.112  15.272 -31.308  1.00  1.500          H  
ATOM  15746  N   SER A1029      23.576  12.876 -29.817  1.00  0.840          N  
ATOM  15747  CA  SER A1029      24.199  11.884 -28.957  1.00  0.820          C  
ATOM  15748  C   SER A1029      24.049  12.316 -27.502  1.00  0.780          C  
ATOM  15749  O   SER A1029      23.657  11.518 -26.643  1.00  0.780          O  
ATOM  15750  CB  SER A1029      25.664  11.723 -29.314  1.00  1.160          C  
ATOM  15751  OG  SER A1029      26.285  10.761 -28.505  1.00  1.160          O  
ATOM  15752  H   SER A1029      24.133  13.303 -30.563  1.00  1.010          H  
ATOM  15753  HA  SER A1029      23.692  10.930 -29.097  1.00  0.980          H  
ATOM  15754 1HB  SER A1029      25.753  11.440 -30.363  1.00  1.390          H  
ATOM  15755 2HB  SER A1029      26.169  12.679 -29.195  1.00  1.390          H  
ATOM  15756  HG  SER A1029      27.195  10.720 -28.801  1.00  1.390          H  
ATOM  15757  N   ILE A1030      24.312  13.601 -27.226  1.00  0.760          N  
ATOM  15758  CA  ILE A1030      24.153  14.113 -25.874  1.00  0.740          C  
ATOM  15759  C   ILE A1030      22.664  14.059 -25.469  1.00  0.760          C  
ATOM  15760  O   ILE A1030      22.325  13.542 -24.413  1.00  0.750          O  
ATOM  15761  CB  ILE A1030      24.715  15.571 -25.744  1.00  1.040          C  
ATOM  15762  CG1 ILE A1030      26.281  15.562 -25.938  1.00  1.040          C  
ATOM  15763  CG2 ILE A1030      24.378  16.164 -24.339  1.00  1.040          C  
ATOM  15764  CD1 ILE A1030      26.938  16.955 -26.137  1.00  1.040          C  
ATOM  15765  H   ILE A1030      24.671  14.207 -27.974  1.00  0.910          H  
ATOM  15766  HA  ILE A1030      24.714  13.474 -25.192  1.00  0.890          H  
ATOM  15767  HB  ILE A1030      24.278  16.198 -26.526  1.00  1.250          H  
ATOM  15768 1HG1 ILE A1030      26.734  15.096 -25.058  1.00  1.250          H  
ATOM  15769 2HG1 ILE A1030      26.514  14.952 -26.808  1.00  1.250          H  
ATOM  15770 1HG2 ILE A1030      24.763  17.169 -24.249  1.00  1.250          H  
ATOM  15771 2HG2 ILE A1030      23.336  16.189 -24.179  1.00  1.250          H  
ATOM  15772 3HG2 ILE A1030      24.827  15.541 -23.577  1.00  1.250          H  
ATOM  15773 1HD1 ILE A1030      28.018  16.830 -26.264  1.00  1.250          H  
ATOM  15774 2HD1 ILE A1030      26.521  17.423 -27.028  1.00  1.250          H  
ATOM  15775 3HD1 ILE A1030      26.761  17.588 -25.277  1.00  1.250          H  
ATOM  15776  N   GLN A1031      21.754  14.543 -26.322  1.00  0.800          N  
ATOM  15777  CA  GLN A1031      20.320  14.596 -25.994  1.00  0.830          C  
ATOM  15778  C   GLN A1031      19.723  13.232 -25.680  1.00  0.840          C  
ATOM  15779  O   GLN A1031      18.953  13.068 -24.728  1.00  0.830          O  
ATOM  15780  CB  GLN A1031      19.543  15.231 -27.147  1.00  1.150          C  
ATOM  15781  CG  GLN A1031      18.096  15.525 -26.830  1.00  1.150          C  
ATOM  15782  CD  GLN A1031      17.390  16.266 -27.924  1.00  1.150          C  
ATOM  15783  OE1 GLN A1031      17.998  16.705 -28.911  1.00  1.150          O  
ATOM  15784  NE2 GLN A1031      16.078  16.430 -27.762  1.00  1.150          N  
ATOM  15785  H   GLN A1031      22.067  14.938 -27.209  1.00  0.960          H  
ATOM  15786  HA  GLN A1031      20.188  15.212 -25.111  1.00  1.000          H  
ATOM  15787 1HB  GLN A1031      20.027  16.130 -27.485  1.00  1.380          H  
ATOM  15788 2HB  GLN A1031      19.555  14.534 -27.990  1.00  1.380          H  
ATOM  15789 1HG  GLN A1031      17.556  14.593 -26.637  1.00  1.380          H  
ATOM  15790 2HG  GLN A1031      18.082  16.162 -25.950  1.00  1.380          H  
ATOM  15791 1HE2 GLN A1031      15.527  16.912 -28.456  1.00  1.380          H  
ATOM  15792 2HE2 GLN A1031      15.619  16.060 -26.951  1.00  1.380          H  
ATOM  15793  N   ASN A1032      20.118  12.223 -26.425  1.00  0.860          N  
ATOM  15794  CA  ASN A1032      19.557  10.904 -26.241  1.00  0.890          C  
ATOM  15795  C   ASN A1032      20.281  10.134 -25.149  1.00  0.810          C  
ATOM  15796  O   ASN A1032      19.944   8.984 -24.861  1.00  0.790          O  
ATOM  15797  CB  ASN A1032      19.615  10.146 -27.549  1.00  1.230          C  
ATOM  15798  CG  ASN A1032      18.689  10.729 -28.595  1.00  1.230          C  
ATOM  15799  OD1 ASN A1032      17.662  11.346 -28.285  1.00  1.230          O  
ATOM  15800  ND2 ASN A1032      19.037  10.534 -29.843  1.00  1.230          N  
ATOM  15801  H   ASN A1032      20.762  12.392 -27.203  1.00  1.030          H  
ATOM  15802  HA  ASN A1032      18.514  11.010 -25.938  1.00  1.070          H  
ATOM  15803 1HB  ASN A1032      20.641  10.179 -27.929  1.00  1.480          H  
ATOM  15804 2HB  ASN A1032      19.358   9.102 -27.383  1.00  1.480          H  
ATOM  15805 1HD2 ASN A1032      18.464  10.891 -30.581  1.00  1.480          H  
ATOM  15806 2HD2 ASN A1032      19.875  10.032 -30.058  1.00  1.480          H  
ATOM  15807  N   GLY A1033      21.277  10.763 -24.532  1.00  0.780          N  
ATOM  15808  CA  GLY A1033      22.066  10.143 -23.503  1.00  0.720          C  
ATOM  15809  C   GLY A1033      21.514  10.394 -22.107  1.00  0.690          C  
ATOM  15810  O   GLY A1033      22.072   9.891 -21.132  1.00  0.640          O  
ATOM  15811  H   GLY A1033      21.514  11.727 -24.771  1.00  0.940          H  
ATOM  15812 1HA  GLY A1033      22.127   9.073 -23.689  1.00  0.860          H  
ATOM  15813 2HA  GLY A1033      23.080  10.536 -23.567  1.00  0.860          H  
ATOM  15814  N   PHE A1034      20.400  11.125 -21.965  1.00  0.720          N  
ATOM  15815  CA  PHE A1034      19.914  11.403 -20.601  1.00  0.700          C  
ATOM  15816  C   PHE A1034      19.114  10.256 -19.990  1.00  0.720          C  
ATOM  15817  O   PHE A1034      17.900  10.344 -19.786  1.00  1.000          O  
ATOM  15818  CB  PHE A1034      19.128  12.710 -20.545  1.00  0.990          C  
ATOM  15819  CG  PHE A1034      20.020  13.911 -20.719  1.00  0.990          C  
ATOM  15820  CD1 PHE A1034      20.372  14.319 -21.970  1.00  0.990          C  
ATOM  15821  CD2 PHE A1034      20.511  14.634 -19.639  1.00  0.990          C  
ATOM  15822  CE1 PHE A1034      21.174  15.382 -22.177  1.00  0.990          C  
ATOM  15823  CE2 PHE A1034      21.337  15.725 -19.867  1.00  0.990          C  
ATOM  15824  CZ  PHE A1034      21.661  16.085 -21.138  1.00  0.990          C  
ATOM  15825  H   PHE A1034      19.935  11.529 -22.791  1.00  0.860          H  
ATOM  15826  HA  PHE A1034      20.785  11.545 -19.964  1.00  0.840          H  
ATOM  15827 1HB  PHE A1034      18.376  12.720 -21.329  1.00  1.190          H  
ATOM  15828 2HB  PHE A1034      18.614  12.794 -19.587  1.00  1.190          H  
ATOM  15829  HD1 PHE A1034      20.010  13.772 -22.813  1.00  1.190          H  
ATOM  15830  HD2 PHE A1034      20.253  14.339 -18.620  1.00  1.190          H  
ATOM  15831  HE1 PHE A1034      21.431  15.650 -23.184  1.00  1.190          H  
ATOM  15832  HE2 PHE A1034      21.743  16.295 -19.062  1.00  1.190          H  
ATOM  15833  HZ  PHE A1034      22.316  16.923 -21.313  1.00  1.190          H  
ATOM  15834  N   SER A1035      19.846   9.189 -19.700  1.00  0.680          N  
ATOM  15835  CA  SER A1035      19.382   7.967 -19.079  1.00  0.700          C  
ATOM  15836  C   SER A1035      19.838   8.007 -17.635  1.00  0.820          C  
ATOM  15837  O   SER A1035      20.584   8.896 -17.222  1.00  1.470          O  
ATOM  15838  CB  SER A1035      19.993   6.735 -19.715  1.00  0.970          C  
ATOM  15839  OG  SER A1035      21.313   6.570 -19.273  1.00  0.970          O  
ATOM  15840  H   SER A1035      20.828   9.247 -19.967  1.00  0.820          H  
ATOM  15841  HA  SER A1035      18.296   7.921 -19.123  1.00  0.840          H  
ATOM  15842 1HB  SER A1035      19.401   5.855 -19.464  1.00  1.170          H  
ATOM  15843 2HB  SER A1035      19.980   6.845 -20.798  1.00  1.170          H  
ATOM  15844  HG  SER A1035      21.640   5.759 -19.696  1.00  1.170          H  
ATOM  15845  N   ALA A1036      19.520   6.969 -16.881  1.00  1.060          N  
ATOM  15846  CA  ALA A1036      19.917   6.868 -15.476  1.00  1.480          C  
ATOM  15847  C   ALA A1036      21.440   6.908 -15.273  1.00  1.240          C  
ATOM  15848  O   ALA A1036      21.911   7.161 -14.163  1.00  1.710          O  
ATOM  15849  CB  ALA A1036      19.381   5.580 -14.883  1.00  1.900          C  
ATOM  15850  H   ALA A1036      18.949   6.241 -17.282  1.00  1.270          H  
ATOM  15851  HA  ALA A1036      19.485   7.717 -14.948  1.00  1.780          H  
ATOM  15852 1HB  ALA A1036      19.652   5.529 -13.827  1.00  2.280          H  
ATOM  15853 2HB  ALA A1036      18.298   5.556 -14.980  1.00  2.280          H  
ATOM  15854 3HB  ALA A1036      19.816   4.732 -15.410  1.00  2.280          H  
ATOM  15855  N   THR A1037      22.206   6.607 -16.323  1.00  0.700          N  
ATOM  15856  CA  THR A1037      23.659   6.550 -16.255  1.00  0.530          C  
ATOM  15857  C   THR A1037      24.342   7.877 -16.604  1.00  0.520          C  
ATOM  15858  O   THR A1037      25.573   7.955 -16.644  1.00  0.510          O  
ATOM  15859  CB  THR A1037      24.184   5.442 -17.187  1.00  0.810          C  
ATOM  15860  OG1 THR A1037      23.794   5.725 -18.543  1.00  0.810          O  
ATOM  15861  CG2 THR A1037      23.578   4.109 -16.771  1.00  0.810          C  
ATOM  15862  H   THR A1037      21.772   6.439 -17.231  1.00  0.840          H  
ATOM  15863  HA  THR A1037      23.938   6.295 -15.234  1.00  0.640          H  
ATOM  15864  HB  THR A1037      25.269   5.389 -17.125  1.00  0.970          H  
ATOM  15865  HG1 THR A1037      24.299   6.481 -18.874  1.00  0.970          H  
ATOM  15866 1HG2 THR A1037      23.946   3.324 -17.431  1.00  0.970          H  
ATOM  15867 2HG2 THR A1037      23.867   3.887 -15.745  1.00  0.970          H  
ATOM  15868 3HG2 THR A1037      22.495   4.159 -16.839  1.00  0.970          H  
ATOM  15869  N   ASN A1038      23.558   8.916 -16.882  1.00  0.540          N  
ATOM  15870  CA  ASN A1038      24.104  10.224 -17.226  1.00  0.540          C  
ATOM  15871  C   ASN A1038      24.505  10.947 -15.947  1.00  0.520          C  
ATOM  15872  O   ASN A1038      23.649  11.312 -15.129  1.00  0.520          O  
ATOM  15873  CB  ASN A1038      23.126  11.052 -18.039  1.00  0.760          C  
ATOM  15874  CG  ASN A1038      23.723  12.366 -18.556  1.00  0.760          C  
ATOM  15875  OD1 ASN A1038      24.473  13.067 -17.851  1.00  0.760          O  
ATOM  15876  ND2 ASN A1038      23.434  12.688 -19.796  1.00  0.760          N  
ATOM  15877  H   ASN A1038      22.542   8.792 -16.850  1.00  0.650          H  
ATOM  15878  HA  ASN A1038      25.007  10.081 -17.822  1.00  0.650          H  
ATOM  15879 1HB  ASN A1038      22.784  10.461 -18.875  1.00  0.910          H  
ATOM  15880 2HB  ASN A1038      22.257  11.277 -17.436  1.00  0.910          H  
ATOM  15881 1HD2 ASN A1038      23.840  13.539 -20.215  1.00  0.910          H  
ATOM  15882 2HD2 ASN A1038      22.862  12.086 -20.360  1.00  0.910          H  
ATOM  15883  N   SER A1039      25.808  11.170 -15.784  1.00  0.500          N  
ATOM  15884  CA  SER A1039      26.365  11.762 -14.573  1.00  0.480          C  
ATOM  15885  C   SER A1039      25.834  13.160 -14.277  1.00  0.480          C  
ATOM  15886  O   SER A1039      25.927  13.631 -13.140  1.00  0.480          O  
ATOM  15887  CB  SER A1039      27.874  11.820 -14.685  1.00  0.680          C  
ATOM  15888  OG  SER A1039      28.267  12.710 -15.695  1.00  0.680          O  
ATOM  15889  H   SER A1039      26.448  10.872 -16.510  1.00  0.600          H  
ATOM  15890  HA  SER A1039      26.111  11.110 -13.742  1.00  0.580          H  
ATOM  15891 1HB  SER A1039      28.295  12.139 -13.731  1.00  0.820          H  
ATOM  15892 2HB  SER A1039      28.262  10.825 -14.899  1.00  0.820          H  
ATOM  15893  HG  SER A1039      29.229  12.685 -15.715  1.00  0.820          H  
ATOM  15894  N   ALA A1040      25.305  13.862 -15.284  1.00  0.490          N  
ATOM  15895  CA  ALA A1040      24.754  15.187 -15.038  1.00  0.500          C  
ATOM  15896  C   ALA A1040      23.561  15.060 -14.102  1.00  0.520          C  
ATOM  15897  O   ALA A1040      23.354  15.899 -13.222  1.00  0.520          O  
ATOM  15898  CB  ALA A1040      24.345  15.869 -16.334  1.00  0.700          C  
ATOM  15899  H   ALA A1040      25.237  13.444 -16.213  1.00  0.590          H  
ATOM  15900  HA  ALA A1040      25.516  15.784 -14.542  1.00  0.600          H  
ATOM  15901 1HB  ALA A1040      23.948  16.857 -16.121  1.00  0.840          H  
ATOM  15902 2HB  ALA A1040      25.213  15.958 -16.990  1.00  0.840          H  
ATOM  15903 3HB  ALA A1040      23.581  15.272 -16.828  1.00  0.840          H  
ATOM  15904  N   LEU A1041      22.786  13.985 -14.282  1.00  0.530          N  
ATOM  15905  CA  LEU A1041      21.594  13.757 -13.498  1.00  0.560          C  
ATOM  15906  C   LEU A1041      21.972  13.256 -12.150  1.00  0.550          C  
ATOM  15907  O   LEU A1041      21.438  13.710 -11.139  1.00  0.570          O  
ATOM  15908  CB  LEU A1041      20.731  12.689 -14.172  1.00  0.770          C  
ATOM  15909  CG  LEU A1041      20.085  13.049 -15.488  1.00  0.770          C  
ATOM  15910  CD1 LEU A1041      19.478  11.796 -16.107  1.00  0.770          C  
ATOM  15911  CD2 LEU A1041      19.024  14.032 -15.219  1.00  0.770          C  
ATOM  15912  H   LEU A1041      23.043  13.276 -14.972  1.00  0.640          H  
ATOM  15913  HA  LEU A1041      21.062  14.694 -13.376  1.00  0.670          H  
ATOM  15914 1HB  LEU A1041      21.346  11.809 -14.344  1.00  0.930          H  
ATOM  15915 2HB  LEU A1041      19.938  12.403 -13.479  1.00  0.930          H  
ATOM  15916  HG  LEU A1041      20.823  13.456 -16.180  1.00  0.930          H  
ATOM  15917 1HD1 LEU A1041      18.997  12.037 -17.057  1.00  0.930          H  
ATOM  15918 2HD1 LEU A1041      20.264  11.081 -16.277  1.00  0.930          H  
ATOM  15919 3HD1 LEU A1041      18.742  11.361 -15.435  1.00  0.930          H  
ATOM  15920 1HD2 LEU A1041      18.512  14.271 -16.150  1.00  0.930          H  
ATOM  15921 2HD2 LEU A1041      18.357  13.580 -14.536  1.00  0.930          H  
ATOM  15922 3HD2 LEU A1041      19.412  14.935 -14.781  1.00  0.930          H  
ATOM  15923  N   ALA A1042      22.922  12.327 -12.127  1.00  0.520          N  
ATOM  15924  CA  ALA A1042      23.338  11.752 -10.865  1.00  0.520          C  
ATOM  15925  C   ALA A1042      23.881  12.830  -9.936  1.00  0.520          C  
ATOM  15926  O   ALA A1042      23.614  12.813  -8.729  1.00  0.530          O  
ATOM  15927  CB  ALA A1042      24.392  10.687 -11.101  1.00  0.730          C  
ATOM  15928  H   ALA A1042      23.306  11.995 -13.019  1.00  0.620          H  
ATOM  15929  HA  ALA A1042      22.462  11.300 -10.397  1.00  0.620          H  
ATOM  15930 1HB  ALA A1042      24.677  10.246 -10.148  1.00  0.870          H  
ATOM  15931 2HB  ALA A1042      23.986   9.915 -11.757  1.00  0.870          H  
ATOM  15932 3HB  ALA A1042      25.260  11.142 -11.563  1.00  0.870          H  
ATOM  15933  N   LYS A1043      24.617  13.794 -10.503  1.00  0.510          N  
ATOM  15934  CA  LYS A1043      25.202  14.861  -9.723  1.00  0.520          C  
ATOM  15935  C   LYS A1043      24.142  15.834  -9.206  1.00  0.550          C  
ATOM  15936  O   LYS A1043      24.195  16.218  -8.037  1.00  0.580          O  
ATOM  15937  CB  LYS A1043      26.268  15.577 -10.540  1.00  0.720          C  
ATOM  15938  CG  LYS A1043      27.047  16.641  -9.790  1.00  0.720          C  
ATOM  15939  CD  LYS A1043      28.203  17.146 -10.653  1.00  0.720          C  
ATOM  15940  CE  LYS A1043      28.949  18.278  -9.994  1.00  0.720          C  
ATOM  15941  NZ  LYS A1043      30.007  18.821 -10.887  1.00  0.720          N  
ATOM  15942  H   LYS A1043      24.834  13.747 -11.504  1.00  0.610          H  
ATOM  15943  HA  LYS A1043      25.692  14.417  -8.859  1.00  0.620          H  
ATOM  15944 1HB  LYS A1043      26.972  14.844 -10.934  1.00  0.870          H  
ATOM  15945 2HB  LYS A1043      25.789  16.055 -11.401  1.00  0.870          H  
ATOM  15946 1HG  LYS A1043      26.389  17.468  -9.527  1.00  0.870          H  
ATOM  15947 2HG  LYS A1043      27.444  16.214  -8.870  1.00  0.870          H  
ATOM  15948 1HD  LYS A1043      28.903  16.324 -10.812  1.00  0.870          H  
ATOM  15949 2HD  LYS A1043      27.842  17.468 -11.629  1.00  0.870          H  
ATOM  15950 1HE  LYS A1043      28.243  19.078  -9.763  1.00  0.870          H  
ATOM  15951 2HE  LYS A1043      29.407  17.930  -9.069  1.00  0.870          H  
ATOM  15952 1HZ  LYS A1043      30.458  19.592 -10.437  1.00  0.870          H  
ATOM  15953 2HZ  LYS A1043      30.690  18.115 -11.132  1.00  0.870          H  
ATOM  15954 3HZ  LYS A1043      29.537  19.159 -11.746  1.00  0.870          H  
ATOM  15955  N   ILE A1044      23.177  16.234 -10.037  1.00  0.560          N  
ATOM  15956  CA  ILE A1044      22.175  17.167  -9.532  1.00  0.610          C  
ATOM  15957  C   ILE A1044      21.363  16.493  -8.450  1.00  0.630          C  
ATOM  15958  O   ILE A1044      21.093  17.082  -7.398  1.00  0.660          O  
ATOM  15959  CB  ILE A1044      21.179  17.627 -10.580  1.00  0.830          C  
ATOM  15960  CG1 ILE A1044      21.883  18.420 -11.617  1.00  0.830          C  
ATOM  15961  CG2 ILE A1044      20.173  18.567  -9.807  1.00  0.830          C  
ATOM  15962  CD1 ILE A1044      21.123  18.645 -12.868  1.00  0.830          C  
ATOM  15963  H   ILE A1044      23.165  15.931 -11.020  1.00  0.670          H  
ATOM  15964  HA  ILE A1044      22.679  18.036  -9.112  1.00  0.730          H  
ATOM  15965  HB  ILE A1044      20.669  16.786 -11.058  1.00  1.000          H  
ATOM  15966 1HG1 ILE A1044      22.098  19.374 -11.201  1.00  1.000          H  
ATOM  15967 2HG1 ILE A1044      22.812  17.925 -11.867  1.00  1.000          H  
ATOM  15968 1HG2 ILE A1044      19.483  18.969 -10.466  1.00  1.000          H  
ATOM  15969 2HG2 ILE A1044      19.625  18.041  -9.033  1.00  1.000          H  
ATOM  15970 3HG2 ILE A1044      20.734  19.384  -9.352  1.00  1.000          H  
ATOM  15971 1HD1 ILE A1044      21.730  19.224 -13.535  1.00  1.000          H  
ATOM  15972 2HD1 ILE A1044      20.896  17.688 -13.320  1.00  1.000          H  
ATOM  15973 3HD1 ILE A1044      20.237  19.164 -12.661  1.00  1.000          H  
ATOM  15974  N   GLN A1045      20.944  15.257  -8.719  1.00  0.610          N  
ATOM  15975  CA  GLN A1045      20.135  14.520  -7.778  1.00  0.630          C  
ATOM  15976  C   GLN A1045      20.895  14.391  -6.467  1.00  0.630          C  
ATOM  15977  O   GLN A1045      20.297  14.574  -5.411  1.00  0.660          O  
ATOM  15978  CB  GLN A1045      19.777  13.163  -8.378  1.00  0.870          C  
ATOM  15979  CG  GLN A1045      18.777  13.263  -9.556  1.00  0.870          C  
ATOM  15980  CD  GLN A1045      18.621  11.956 -10.314  1.00  0.870          C  
ATOM  15981  OE1 GLN A1045      19.554  11.144 -10.369  1.00  0.870          O  
ATOM  15982  NE2 GLN A1045      17.450  11.735 -10.906  1.00  0.870          N  
ATOM  15983  H   GLN A1045      21.185  14.817  -9.612  1.00  0.730          H  
ATOM  15984  HA  GLN A1045      19.218  15.076  -7.592  1.00  0.760          H  
ATOM  15985 1HB  GLN A1045      20.687  12.682  -8.744  1.00  1.050          H  
ATOM  15986 2HB  GLN A1045      19.348  12.521  -7.611  1.00  1.050          H  
ATOM  15987 1HG  GLN A1045      17.797  13.536  -9.160  1.00  1.050          H  
ATOM  15988 2HG  GLN A1045      19.111  14.027 -10.253  1.00  1.050          H  
ATOM  15989 1HE2 GLN A1045      17.303  10.888 -11.414  1.00  1.050          H  
ATOM  15990 2HE2 GLN A1045      16.683  12.420 -10.844  1.00  1.050          H  
ATOM  15991  N   SER A1046      22.218  14.171  -6.526  1.00  0.600          N  
ATOM  15992  CA  SER A1046      23.049  14.101  -5.333  1.00  0.610          C  
ATOM  15993  C   SER A1046      23.013  15.418  -4.546  1.00  0.640          C  
ATOM  15994  O   SER A1046      23.010  15.390  -3.314  1.00  0.670          O  
ATOM  15995  CB  SER A1046      24.482  13.757  -5.694  1.00  0.850          C  
ATOM  15996  OG  SER A1046      24.572  12.461  -6.227  1.00  0.850          O  
ATOM  15997  H   SER A1046      22.660  13.972  -7.426  1.00  0.720          H  
ATOM  15998  HA  SER A1046      22.662  13.307  -4.697  1.00  0.730          H  
ATOM  15999 1HB  SER A1046      24.864  14.473  -6.407  1.00  1.020          H  
ATOM  16000 2HB  SER A1046      25.097  13.827  -4.800  1.00  1.020          H  
ATOM  16001  HG  SER A1046      24.213  12.521  -7.136  1.00  1.020          H  
ATOM  16002  N   VAL A1047      22.971  16.576  -5.235  1.00  0.650          N  
ATOM  16003  CA  VAL A1047      22.912  17.871  -4.537  1.00  0.690          C  
ATOM  16004  C   VAL A1047      21.646  17.947  -3.706  1.00  0.720          C  
ATOM  16005  O   VAL A1047      21.672  18.354  -2.533  1.00  0.750          O  
ATOM  16006  CB  VAL A1047      22.900  19.074  -5.534  1.00  0.950          C  
ATOM  16007  CG1 VAL A1047      22.594  20.417  -4.789  1.00  0.950          C  
ATOM  16008  CG2 VAL A1047      24.248  19.167  -6.249  1.00  0.950          C  
ATOM  16009  H   VAL A1047      23.009  16.533  -6.259  1.00  0.780          H  
ATOM  16010  HA  VAL A1047      23.776  17.955  -3.878  1.00  0.830          H  
ATOM  16011  HB  VAL A1047      22.119  18.928  -6.267  1.00  1.140          H  
ATOM  16012 1HG1 VAL A1047      22.589  21.235  -5.510  1.00  1.140          H  
ATOM  16013 2HG1 VAL A1047      21.622  20.372  -4.304  1.00  1.140          H  
ATOM  16014 3HG1 VAL A1047      23.357  20.597  -4.040  1.00  1.140          H  
ATOM  16015 1HG2 VAL A1047      24.229  20.000  -6.953  1.00  1.140          H  
ATOM  16016 2HG2 VAL A1047      25.037  19.325  -5.517  1.00  1.140          H  
ATOM  16017 3HG2 VAL A1047      24.441  18.253  -6.783  1.00  1.140          H  
ATOM  16018  N   VAL A1048      20.542  17.576  -4.338  1.00  0.720          N  
ATOM  16019  CA  VAL A1048      19.242  17.601  -3.703  1.00  0.750          C  
ATOM  16020  C   VAL A1048      19.133  16.592  -2.581  1.00  0.750          C  
ATOM  16021  O   VAL A1048      18.615  16.916  -1.507  1.00  0.790          O  
ATOM  16022  CB  VAL A1048      18.149  17.336  -4.737  1.00  1.040          C  
ATOM  16023  CG1 VAL A1048      16.788  17.183  -4.069  1.00  1.040          C  
ATOM  16024  CG2 VAL A1048      18.130  18.468  -5.676  1.00  1.040          C  
ATOM  16025  H   VAL A1048      20.643  17.288  -5.321  1.00  0.860          H  
ATOM  16026  HA  VAL A1048      19.089  18.597  -3.288  1.00  0.900          H  
ATOM  16027  HB  VAL A1048      18.368  16.409  -5.273  1.00  1.250          H  
ATOM  16028 1HG1 VAL A1048      16.050  17.007  -4.844  1.00  1.250          H  
ATOM  16029 2HG1 VAL A1048      16.783  16.341  -3.376  1.00  1.250          H  
ATOM  16030 3HG1 VAL A1048      16.540  18.099  -3.528  1.00  1.250          H  
ATOM  16031 1HG2 VAL A1048      17.367  18.307  -6.410  1.00  1.250          H  
ATOM  16032 2HG2 VAL A1048      17.909  19.367  -5.108  1.00  1.250          H  
ATOM  16033 3HG2 VAL A1048      19.098  18.572  -6.169  1.00  1.250          H  
ATOM  16034  N   ASN A1049      19.585  15.366  -2.838  1.00  0.710          N  
ATOM  16035  CA  ASN A1049      19.515  14.305  -1.864  1.00  0.710          C  
ATOM  16036  C   ASN A1049      20.388  14.607  -0.668  1.00  0.730          C  
ATOM  16037  O   ASN A1049      19.960  14.379   0.457  1.00  0.750          O  
ATOM  16038  CB  ASN A1049      19.933  12.996  -2.493  1.00  0.990          C  
ATOM  16039  CG  ASN A1049      18.915  12.457  -3.461  1.00  0.990          C  
ATOM  16040  OD1 ASN A1049      17.727  12.800  -3.421  1.00  0.990          O  
ATOM  16041  ND2 ASN A1049      19.368  11.613  -4.345  1.00  0.990          N  
ATOM  16042  H   ASN A1049      19.967  15.162  -3.758  1.00  0.850          H  
ATOM  16043  HA  ASN A1049      18.487  14.222  -1.514  1.00  0.850          H  
ATOM  16044 1HB  ASN A1049      20.873  13.143  -3.023  1.00  1.190          H  
ATOM  16045 2HB  ASN A1049      20.109  12.256  -1.712  1.00  1.190          H  
ATOM  16046 1HD2 ASN A1049      18.748  11.219  -5.020  1.00  1.190          H  
ATOM  16047 2HD2 ASN A1049      20.335  11.362  -4.349  1.00  1.190          H  
ATOM  16048  N   SER A1050      21.584  15.161  -0.894  1.00  0.720          N  
ATOM  16049  CA  SER A1050      22.490  15.498   0.189  1.00  0.750          C  
ATOM  16050  C   SER A1050      21.847  16.527   1.091  1.00  0.800          C  
ATOM  16051  O   SER A1050      21.873  16.386   2.319  1.00  0.820          O  
ATOM  16052  CB  SER A1050      23.796  16.030  -0.355  1.00  1.040          C  
ATOM  16053  OG  SER A1050      24.675  16.364   0.686  1.00  1.040          O  
ATOM  16054  H   SER A1050      21.914  15.313  -1.847  1.00  0.860          H  
ATOM  16055  HA  SER A1050      22.688  14.597   0.770  1.00  0.900          H  
ATOM  16056 1HB  SER A1050      24.255  15.278  -0.997  1.00  1.250          H  
ATOM  16057 2HB  SER A1050      23.602  16.908  -0.973  1.00  1.250          H  
ATOM  16058  HG  SER A1050      25.454  16.732   0.264  1.00  1.250          H  
ATOM  16059  N   ASN A1051      21.247  17.565   0.487  1.00  0.830          N  
ATOM  16060  CA  ASN A1051      20.579  18.588   1.261  1.00  0.880          C  
ATOM  16061  C   ASN A1051      19.441  17.971   2.059  1.00  0.890          C  
ATOM  16062  O   ASN A1051      19.420  18.071   3.287  1.00  0.930          O  
ATOM  16063  CB  ASN A1051      20.061  19.681   0.345  1.00  1.210          C  
ATOM  16064  CG  ASN A1051      19.459  20.855   1.063  1.00  1.210          C  
ATOM  16065  OD1 ASN A1051      18.237  20.915   1.257  1.00  1.210          O  
ATOM  16066  ND2 ASN A1051      20.283  21.794   1.434  1.00  1.210          N  
ATOM  16067  H   ASN A1051      21.283  17.659  -0.535  1.00  1.000          H  
ATOM  16068  HA  ASN A1051      21.288  19.015   1.967  1.00  1.060          H  
ATOM  16069 1HB  ASN A1051      20.876  20.034  -0.289  1.00  1.450          H  
ATOM  16070 2HB  ASN A1051      19.307  19.258  -0.318  1.00  1.450          H  
ATOM  16071 1HD2 ASN A1051      19.937  22.611   1.900  1.00  1.450          H  
ATOM  16072 2HD2 ASN A1051      21.261  21.712   1.245  1.00  1.450          H  
ATOM  16073  N   ALA A1052      18.547  17.238   1.387  1.00  0.860          N  
ATOM  16074  CA  ALA A1052      17.420  16.650   2.083  1.00  0.880          C  
ATOM  16075  C   ALA A1052      17.874  15.730   3.212  1.00  0.870          C  
ATOM  16076  O   ALA A1052      17.259  15.730   4.278  1.00  0.910          O  
ATOM  16077  CB  ALA A1052      16.554  15.880   1.105  1.00  1.220          C  
ATOM  16078  H   ALA A1052      18.623  17.139   0.370  1.00  1.030          H  
ATOM  16079  HA  ALA A1052      16.836  17.459   2.519  1.00  1.060          H  
ATOM  16080 1HB  ALA A1052      15.695  15.463   1.626  1.00  1.470          H  
ATOM  16081 2HB  ALA A1052      16.217  16.553   0.315  1.00  1.470          H  
ATOM  16082 3HB  ALA A1052      17.145  15.074   0.668  1.00  1.470          H  
ATOM  16083  N   GLN A1053      18.950  14.965   3.008  1.00  0.830          N  
ATOM  16084  CA  GLN A1053      19.454  14.094   4.054  1.00  0.840          C  
ATOM  16085  C   GLN A1053      19.960  14.910   5.229  1.00  0.890          C  
ATOM  16086  O   GLN A1053      19.693  14.559   6.375  1.00  0.920          O  
ATOM  16087  CB  GLN A1053      20.560  13.196   3.511  1.00  1.170          C  
ATOM  16088  CG  GLN A1053      20.072  12.112   2.558  1.00  1.170          C  
ATOM  16089  CD  GLN A1053      21.218  11.437   1.843  1.00  1.170          C  
ATOM  16090  OE1 GLN A1053      22.352  11.923   1.907  1.00  1.170          O  
ATOM  16091  NE2 GLN A1053      20.941  10.328   1.168  1.00  1.170          N  
ATOM  16092  H   GLN A1053      19.406  14.959   2.094  1.00  1.000          H  
ATOM  16093  HA  GLN A1053      18.639  13.465   4.400  1.00  1.010          H  
ATOM  16094 1HB  GLN A1053      21.281  13.815   2.974  1.00  1.410          H  
ATOM  16095 2HB  GLN A1053      21.086  12.720   4.336  1.00  1.410          H  
ATOM  16096 1HG  GLN A1053      19.563  11.355   3.151  1.00  1.410          H  
ATOM  16097 2HG  GLN A1053      19.382  12.522   1.836  1.00  1.410          H  
ATOM  16098 1HE2 GLN A1053      21.670   9.845   0.679  1.00  1.410          H  
ATOM  16099 2HE2 GLN A1053      20.007   9.969   1.147  1.00  1.410          H  
ATOM  16100  N   ALA A1054      20.664  16.020   4.967  1.00  0.910          N  
ATOM  16101  CA  ALA A1054      21.151  16.866   6.050  1.00  0.970          C  
ATOM  16102  C   ALA A1054      19.989  17.407   6.882  1.00  1.020          C  
ATOM  16103  O   ALA A1054      20.076  17.474   8.118  1.00  1.070          O  
ATOM  16104  CB  ALA A1054      21.964  18.027   5.491  1.00  1.330          C  
ATOM  16105  H   ALA A1054      20.921  16.238   3.995  1.00  1.090          H  
ATOM  16106  HA  ALA A1054      21.783  16.260   6.695  1.00  1.160          H  
ATOM  16107 1HB  ALA A1054      22.342  18.634   6.309  1.00  1.600          H  
ATOM  16108 2HB  ALA A1054      22.798  17.632   4.909  1.00  1.600          H  
ATOM  16109 3HB  ALA A1054      21.331  18.635   4.847  1.00  1.600          H  
ATOM  16110  N   LEU A1055      18.889  17.755   6.201  1.00  1.020          N  
ATOM  16111  CA  LEU A1055      17.731  18.314   6.884  1.00  1.070          C  
ATOM  16112  C   LEU A1055      16.999  17.246   7.663  1.00  1.050          C  
ATOM  16113  O   LEU A1055      16.590  17.475   8.803  1.00  1.090          O  
ATOM  16114  CB  LEU A1055      16.715  18.913   5.890  1.00  1.480          C  
ATOM  16115  CG  LEU A1055      16.899  20.388   5.442  1.00  1.480          C  
ATOM  16116  CD1 LEU A1055      18.123  20.535   4.584  1.00  1.480          C  
ATOM  16117  CD2 LEU A1055      15.674  20.836   4.671  1.00  1.480          C  
ATOM  16118  H   LEU A1055      18.919  17.700   5.176  1.00  1.220          H  
ATOM  16119  HA  LEU A1055      18.071  19.084   7.577  1.00  1.280          H  
ATOM  16120 1HB  LEU A1055      16.731  18.299   4.991  1.00  1.770          H  
ATOM  16121 2HB  LEU A1055      15.722  18.826   6.331  1.00  1.770          H  
ATOM  16122  HG  LEU A1055      17.037  21.010   6.323  1.00  1.770          H  
ATOM  16123 1HD1 LEU A1055      18.241  21.563   4.290  1.00  1.770          H  
ATOM  16124 2HD1 LEU A1055      19.009  20.220   5.117  1.00  1.770          H  
ATOM  16125 3HD1 LEU A1055      17.997  19.931   3.704  1.00  1.770          H  
ATOM  16126 1HD2 LEU A1055      15.811  21.873   4.387  1.00  1.770          H  
ATOM  16127 2HD2 LEU A1055      15.550  20.222   3.777  1.00  1.770          H  
ATOM  16128 3HD2 LEU A1055      14.795  20.745   5.283  1.00  1.770          H  
ATOM  16129  N   ASN A1056      16.871  16.062   7.069  1.00  1.000          N  
ATOM  16130  CA  ASN A1056      16.160  14.970   7.698  1.00  0.990          C  
ATOM  16131  C   ASN A1056      16.969  14.401   8.863  1.00  1.010          C  
ATOM  16132  O   ASN A1056      16.394  13.937   9.848  1.00  1.050          O  
ATOM  16133  CB  ASN A1056      15.821  13.941   6.654  1.00  1.390          C  
ATOM  16134  CG  ASN A1056      14.797  14.504   5.697  1.00  1.390          C  
ATOM  16135  OD1 ASN A1056      14.041  15.435   6.038  1.00  1.390          O  
ATOM  16136  ND2 ASN A1056      14.766  13.968   4.507  1.00  1.390          N  
ATOM  16137  H   ASN A1056      17.220  15.940   6.114  1.00  1.200          H  
ATOM  16138  HA  ASN A1056      15.228  15.359   8.101  1.00  1.190          H  
ATOM  16139 1HB  ASN A1056      16.720  13.668   6.100  1.00  1.670          H  
ATOM  16140 2HB  ASN A1056      15.426  13.043   7.128  1.00  1.670          H  
ATOM  16141 1HD2 ASN A1056      14.117  14.297   3.825  1.00  1.670          H  
ATOM  16142 2HD2 ASN A1056      15.398  13.231   4.275  1.00  1.670          H  
ATOM  16143  N   SER A1057      18.302  14.446   8.767  1.00  1.010          N  
ATOM  16144  CA  SER A1057      19.187  13.999   9.836  1.00  1.040          C  
ATOM  16145  C   SER A1057      18.962  14.892  11.057  1.00  1.120          C  
ATOM  16146  O   SER A1057      18.763  14.408  12.177  1.00  1.180          O  
ATOM  16147  CB  SER A1057      20.627  14.046   9.376  1.00  1.440          C  
ATOM  16148  OG  SER A1057      21.504  13.629  10.385  1.00  1.440          O  
ATOM  16149  H   SER A1057      18.725  14.771   7.897  1.00  1.210          H  
ATOM  16150  HA  SER A1057      18.930  12.973  10.099  1.00  1.250          H  
ATOM  16151 1HB  SER A1057      20.748  13.406   8.502  1.00  1.730          H  
ATOM  16152 2HB  SER A1057      20.877  15.060   9.067  1.00  1.730          H  
ATOM  16153  HG  SER A1057      22.383  13.684  10.004  1.00  1.730          H  
ATOM  16154  N   LEU A1058      18.948  16.219  10.816  1.00  1.130          N  
ATOM  16155  CA  LEU A1058      18.701  17.182  11.882  1.00  1.200          C  
ATOM  16156  C   LEU A1058      17.325  16.953  12.490  1.00  1.220          C  
ATOM  16157  O   LEU A1058      17.183  16.924  13.715  1.00  1.260          O  
ATOM  16158  CB  LEU A1058      18.785  18.602  11.309  1.00  1.650          C  
ATOM  16159  CG  LEU A1058      18.459  19.739  12.259  1.00  1.650          C  
ATOM  16160  CD1 LEU A1058      19.447  19.798  13.432  1.00  1.650          C  
ATOM  16161  CD2 LEU A1058      18.449  20.994  11.491  1.00  1.650          C  
ATOM  16162  H   LEU A1058      19.156  16.563   9.878  1.00  1.360          H  
ATOM  16163  HA  LEU A1058      19.459  17.046  12.642  1.00  1.440          H  
ATOM  16164 1HB  LEU A1058      19.794  18.756  10.932  1.00  1.980          H  
ATOM  16165 2HB  LEU A1058      18.101  18.674  10.468  1.00  1.980          H  
ATOM  16166  HG  LEU A1058      17.482  19.581  12.658  1.00  1.980          H  
ATOM  16167 1HD1 LEU A1058      19.172  20.610  14.095  1.00  1.980          H  
ATOM  16168 2HD1 LEU A1058      19.411  18.874  13.995  1.00  1.980          H  
ATOM  16169 3HD1 LEU A1058      20.457  19.958  13.066  1.00  1.980          H  
ATOM  16170 1HD2 LEU A1058      18.165  21.789  12.143  1.00  1.980          H  
ATOM  16171 2HD2 LEU A1058      19.423  21.184  11.083  1.00  1.980          H  
ATOM  16172 3HD2 LEU A1058      17.730  20.922  10.683  1.00  1.980          H  
ATOM  16173  N   LEU A1059      16.312  16.769  11.652  1.00  1.200          N  
ATOM  16174  CA  LEU A1059      14.940  16.497  12.055  1.00  1.240          C  
ATOM  16175  C   LEU A1059      14.890  15.290  12.990  1.00  1.230          C  
ATOM  16176  O   LEU A1059      14.303  15.347  14.065  1.00  1.280          O  
ATOM  16177  CB  LEU A1059      14.116  16.245  10.783  1.00  1.720          C  
ATOM  16178  CG  LEU A1059      12.600  16.034  10.828  1.00  1.720          C  
ATOM  16179  CD1 LEU A1059      12.068  16.466   9.457  1.00  1.720          C  
ATOM  16180  CD2 LEU A1059      12.262  14.547  11.083  1.00  1.720          C  
ATOM  16181  H   LEU A1059      16.495  16.849  10.642  1.00  1.440          H  
ATOM  16182  HA  LEU A1059      14.551  17.367  12.584  1.00  1.490          H  
ATOM  16183 1HB  LEU A1059      14.314  17.069  10.098  1.00  2.060          H  
ATOM  16184 2HB  LEU A1059      14.506  15.358  10.333  1.00  2.060          H  
ATOM  16185  HG  LEU A1059      12.146  16.657  11.600  1.00  2.060          H  
ATOM  16186 1HD1 LEU A1059      11.006  16.343   9.405  1.00  2.060          H  
ATOM  16187 2HD1 LEU A1059      12.317  17.501   9.307  1.00  2.060          H  
ATOM  16188 3HD1 LEU A1059      12.532  15.861   8.675  1.00  2.060          H  
ATOM  16189 1HD2 LEU A1059      11.188  14.412  11.070  1.00  2.060          H  
ATOM  16190 2HD2 LEU A1059      12.712  13.931  10.302  1.00  2.060          H  
ATOM  16191 3HD2 LEU A1059      12.635  14.226  12.038  1.00  2.060          H  
ATOM  16192  N   GLN A1060      15.550  14.193  12.598  1.00  1.180          N  
ATOM  16193  CA  GLN A1060      15.545  12.963  13.385  1.00  1.160          C  
ATOM  16194  C   GLN A1060      16.097  13.162  14.792  1.00  1.190          C  
ATOM  16195  O   GLN A1060      15.623  12.516  15.733  1.00  1.190          O  
ATOM  16196  CB  GLN A1060      16.322  11.855  12.676  1.00  1.630          C  
ATOM  16197  CG  GLN A1060      16.261  10.483  13.377  1.00  1.630          C  
ATOM  16198  CD  GLN A1060      14.850   9.903  13.432  1.00  1.630          C  
ATOM  16199  OE1 GLN A1060      14.141   9.864  12.424  1.00  1.630          O  
ATOM  16200  NE2 GLN A1060      14.442   9.447  14.610  1.00  1.630          N  
ATOM  16201  H   GLN A1060      16.008  14.190  11.682  1.00  1.420          H  
ATOM  16202  HA  GLN A1060      14.514  12.639  13.470  1.00  1.390          H  
ATOM  16203 1HB  GLN A1060      15.942  11.746  11.659  1.00  1.960          H  
ATOM  16204 2HB  GLN A1060      17.370  12.152  12.596  1.00  1.960          H  
ATOM  16205 1HG  GLN A1060      16.885   9.791  12.813  1.00  1.960          H  
ATOM  16206 2HG  GLN A1060      16.640  10.567  14.394  1.00  1.960          H  
ATOM  16207 1HE2 GLN A1060      13.524   9.051  14.706  1.00  1.960          H  
ATOM  16208 2HE2 GLN A1060      15.050   9.503  15.407  1.00  1.960          H  
ATOM  16209  N   GLN A1061      17.052  14.078  14.967  1.00  1.230          N  
ATOM  16210  CA  GLN A1061      17.641  14.347  16.285  1.00  1.250          C  
ATOM  16211  C   GLN A1061      16.590  14.793  17.304  1.00  1.300          C  
ATOM  16212  O   GLN A1061      16.809  14.707  18.506  1.00  1.350          O  
ATOM  16213  CB  GLN A1061      18.749  15.399  16.219  1.00  1.740          C  
ATOM  16214  CG  GLN A1061      19.963  14.958  15.455  1.00  1.740          C  
ATOM  16215  CD  GLN A1061      20.613  13.762  16.053  1.00  1.740          C  
ATOM  16216  OE1 GLN A1061      20.896  13.695  17.254  1.00  1.740          O  
ATOM  16217  NE2 GLN A1061      20.855  12.778  15.207  1.00  1.740          N  
ATOM  16218  H   GLN A1061      17.431  14.557  14.138  1.00  1.480          H  
ATOM  16219  HA  GLN A1061      18.076  13.418  16.653  1.00  1.500          H  
ATOM  16220 1HB  GLN A1061      18.365  16.297  15.749  1.00  2.090          H  
ATOM  16221 2HB  GLN A1061      19.052  15.671  17.220  1.00  2.090          H  
ATOM  16222 1HG  GLN A1061      19.661  14.706  14.448  1.00  2.090          H  
ATOM  16223 2HG  GLN A1061      20.687  15.750  15.427  1.00  2.090          H  
ATOM  16224 1HE2 GLN A1061      21.290  11.934  15.522  1.00  2.090          H  
ATOM  16225 2HE2 GLN A1061      20.601  12.878  14.237  1.00  2.090          H  
ATOM  16226  N   LEU A1062      15.435  15.265  16.848  1.00  1.290          N  
ATOM  16227  CA  LEU A1062      14.372  15.700  17.743  1.00  1.330          C  
ATOM  16228  C   LEU A1062      13.852  14.551  18.598  1.00  1.360          C  
ATOM  16229  O   LEU A1062      13.278  14.762  19.669  1.00  1.400          O  
ATOM  16230  CB  LEU A1062      13.209  16.271  16.931  1.00  1.850          C  
ATOM  16231  CG  LEU A1062      13.472  17.598  16.215  1.00  1.850          C  
ATOM  16232  CD1 LEU A1062      12.357  17.870  15.262  1.00  1.850          C  
ATOM  16233  CD2 LEU A1062      13.550  18.746  17.245  1.00  1.850          C  
ATOM  16234  H   LEU A1062      15.253  15.291  15.838  1.00  1.550          H  
ATOM  16235  HA  LEU A1062      14.778  16.456  18.402  1.00  1.600          H  
ATOM  16236 1HB  LEU A1062      12.929  15.534  16.179  1.00  2.220          H  
ATOM  16237 2HB  LEU A1062      12.361  16.411  17.597  1.00  2.220          H  
ATOM  16238  HG  LEU A1062      14.400  17.531  15.652  1.00  2.220          H  
ATOM  16239 1HD1 LEU A1062      12.555  18.807  14.754  1.00  2.220          H  
ATOM  16240 2HD1 LEU A1062      12.300  17.061  14.529  1.00  2.220          H  
ATOM  16241 3HD1 LEU A1062      11.419  17.939  15.810  1.00  2.220          H  
ATOM  16242 1HD2 LEU A1062      13.718  19.687  16.734  1.00  2.220          H  
ATOM  16243 2HD2 LEU A1062      12.616  18.815  17.800  1.00  2.220          H  
ATOM  16244 3HD2 LEU A1062      14.355  18.580  17.931  1.00  2.220          H  
ATOM  16245  N   PHE A1063      14.062  13.321  18.145  1.00  1.350          N  
ATOM  16246  CA  PHE A1063      13.549  12.166  18.846  1.00  1.370          C  
ATOM  16247  C   PHE A1063      14.628  11.514  19.709  1.00  1.380          C  
ATOM  16248  O   PHE A1063      14.423  10.429  20.264  1.00  1.490          O  
ATOM  16249  CB  PHE A1063      13.015  11.199  17.801  1.00  1.910          C  
ATOM  16250  CG  PHE A1063      11.948  11.868  16.980  1.00  1.910          C  
ATOM  16251  CD1 PHE A1063      12.256  12.340  15.712  1.00  1.910          C  
ATOM  16252  CD2 PHE A1063      10.668  12.075  17.469  1.00  1.910          C  
ATOM  16253  CE1 PHE A1063      11.330  12.998  14.950  1.00  1.910          C  
ATOM  16254  CE2 PHE A1063       9.728  12.736  16.702  1.00  1.910          C  
ATOM  16255  CZ  PHE A1063      10.064  13.201  15.440  1.00  1.910          C  
ATOM  16256  H   PHE A1063      14.583  13.178  17.275  1.00  1.620          H  
ATOM  16257  HA  PHE A1063      12.733  12.485  19.492  1.00  1.640          H  
ATOM  16258 1HB  PHE A1063      13.827  10.892  17.140  1.00  2.290          H  
ATOM  16259 2HB  PHE A1063      12.601  10.316  18.277  1.00  2.290          H  
ATOM  16260  HD1 PHE A1063      13.252  12.188  15.328  1.00  2.290          H  
ATOM  16261  HD2 PHE A1063      10.406  11.719  18.467  1.00  2.290          H  
ATOM  16262  HE1 PHE A1063      11.601  13.362  13.963  1.00  2.290          H  
ATOM  16263  HE2 PHE A1063       8.722  12.899  17.092  1.00  2.290          H  
ATOM  16264  HZ  PHE A1063       9.325  13.726  14.837  1.00  2.290          H  
ATOM  16265  N   ASN A1064      15.773  12.186  19.816  1.00  1.380          N  
ATOM  16266  CA  ASN A1064      16.900  11.762  20.619  1.00  1.390          C  
ATOM  16267  C   ASN A1064      16.724  12.322  22.024  1.00  1.470          C  
ATOM  16268  O   ASN A1064      16.514  13.519  22.201  1.00  1.590          O  
ATOM  16269  CB  ASN A1064      18.223  12.175  19.991  1.00  1.940          C  
ATOM  16270  CG  ASN A1064      19.473  11.649  20.727  1.00  1.940          C  
ATOM  16271  OD1 ASN A1064      19.469  11.324  21.937  1.00  1.940          O  
ATOM  16272  ND2 ASN A1064      20.565  11.568  19.994  1.00  1.940          N  
ATOM  16273  H   ASN A1064      15.881  13.077  19.325  1.00  1.660          H  
ATOM  16274  HA  ASN A1064      16.888  10.673  20.699  1.00  1.670          H  
ATOM  16275 1HB  ASN A1064      18.250  11.811  18.964  1.00  2.330          H  
ATOM  16276 2HB  ASN A1064      18.265  13.232  19.932  1.00  2.330          H  
ATOM  16277 1HD2 ASN A1064      21.420  11.241  20.399  1.00  2.330          H  
ATOM  16278 2HD2 ASN A1064      20.545  11.850  19.028  1.00  2.330          H  
ATOM  16279  N   LYS A1065      16.633  11.436  23.005  1.00  1.430          N  
ATOM  16280  CA  LYS A1065      16.442  11.837  24.394  1.00  1.490          C  
ATOM  16281  C   LYS A1065      17.598  12.696  24.928  1.00  1.490          C  
ATOM  16282  O   LYS A1065      17.433  13.452  25.880  1.00  1.530          O  
ATOM  16283  CB  LYS A1065      16.292  10.609  25.289  1.00  2.060          C  
ATOM  16284  CG  LYS A1065      14.997   9.832  25.136  1.00  2.060          C  
ATOM  16285  CD  LYS A1065      14.997   8.621  26.078  1.00  2.060          C  
ATOM  16286  CE  LYS A1065      13.700   7.825  26.019  1.00  2.060          C  
ATOM  16287  NZ  LYS A1065      13.757   6.621  26.897  1.00  2.060          N  
ATOM  16288  H   LYS A1065      16.752  10.457  22.774  1.00  1.720          H  
ATOM  16289  HA  LYS A1065      15.531  12.430  24.457  1.00  1.790          H  
ATOM  16290 1HB  LYS A1065      17.118   9.925  25.104  1.00  2.470          H  
ATOM  16291 2HB  LYS A1065      16.362  10.924  26.327  1.00  2.470          H  
ATOM  16292 1HG  LYS A1065      14.173  10.479  25.391  1.00  2.470          H  
ATOM  16293 2HG  LYS A1065      14.881   9.504  24.105  1.00  2.470          H  
ATOM  16294 1HD  LYS A1065      15.827   7.961  25.823  1.00  2.470          H  
ATOM  16295 2HD  LYS A1065      15.138   8.969  27.105  1.00  2.470          H  
ATOM  16296 1HE  LYS A1065      12.885   8.455  26.354  1.00  2.470          H  
ATOM  16297 2HE  LYS A1065      13.508   7.510  24.994  1.00  2.470          H  
ATOM  16298 1HZ  LYS A1065      12.880   6.121  26.849  1.00  2.470          H  
ATOM  16299 2HZ  LYS A1065      14.505   6.017  26.593  1.00  2.470          H  
ATOM  16300 3HZ  LYS A1065      13.932   6.912  27.852  1.00  2.470          H  
ATOM  16301  N   PHE A1066      18.814  12.476  24.430  1.00  1.460          N  
ATOM  16302  CA  PHE A1066      19.997  13.198  24.906  1.00  1.470          C  
ATOM  16303  C   PHE A1066      20.231  13.105  26.419  1.00  1.510          C  
ATOM  16304  O   PHE A1066      20.754  14.038  27.030  1.00  1.520          O  
ATOM  16305  CB  PHE A1066      19.957  14.673  24.495  1.00  2.050          C  
ATOM  16306  CG  PHE A1066      19.988  14.912  23.016  1.00  2.050          C  
ATOM  16307  CD1 PHE A1066      18.875  15.356  22.338  1.00  2.050          C  
ATOM  16308  CD2 PHE A1066      21.163  14.717  22.298  1.00  2.050          C  
ATOM  16309  CE1 PHE A1066      18.928  15.609  20.981  1.00  2.050          C  
ATOM  16310  CE2 PHE A1066      21.214  14.963  20.942  1.00  2.050          C  
ATOM  16311  CZ  PHE A1066      20.097  15.410  20.286  1.00  2.050          C  
ATOM  16312  H   PHE A1066      18.928  11.846  23.636  1.00  1.750          H  
ATOM  16313  HA  PHE A1066      20.862  12.751  24.416  1.00  1.760          H  
ATOM  16314 1HB  PHE A1066      19.060  15.142  24.896  1.00  2.460          H  
ATOM  16315 2HB  PHE A1066      20.805  15.194  24.937  1.00  2.460          H  
ATOM  16316  HD1 PHE A1066      17.943  15.512  22.877  1.00  2.460          H  
ATOM  16317  HD2 PHE A1066      22.058  14.370  22.818  1.00  2.460          H  
ATOM  16318  HE1 PHE A1066      18.035  15.955  20.456  1.00  2.460          H  
ATOM  16319  HE2 PHE A1066      22.139  14.803  20.386  1.00  2.460          H  
ATOM  16320  HZ  PHE A1066      20.143  15.600  19.218  1.00  2.460          H  
ATOM  16321  N   GLY A1067      19.875  11.979  27.036  1.00  1.540          N  
ATOM  16322  CA  GLY A1067      20.048  11.811  28.474  1.00  1.590          C  
ATOM  16323  C   GLY A1067      18.781  12.154  29.259  1.00  1.630          C  
ATOM  16324  O   GLY A1067      18.724  11.936  30.472  1.00  1.670          O  
ATOM  16325  H   GLY A1067      19.469  11.214  26.517  1.00  1.850          H  
ATOM  16326 1HA  GLY A1067      20.332  10.780  28.680  1.00  1.910          H  
ATOM  16327 2HA  GLY A1067      20.868  12.439  28.813  1.00  1.910          H  
ATOM  16328  N   ALA A1068      17.789  12.718  28.586  1.00  1.620          N  
ATOM  16329  CA  ALA A1068      16.530  13.074  29.212  1.00  1.670          C  
ATOM  16330  C   ALA A1068      15.684  11.827  29.437  1.00  1.670          C  
ATOM  16331  O   ALA A1068      15.874  10.801  28.782  1.00  1.640          O  
ATOM  16332  CB  ALA A1068      15.760  14.080  28.364  1.00  2.320          C  
ATOM  16333  H   ALA A1068      17.900  12.926  27.592  1.00  1.940          H  
ATOM  16334  HA  ALA A1068      16.752  13.526  30.173  1.00  2.000          H  
ATOM  16335 1HB  ALA A1068      14.834  14.357  28.860  1.00  2.780          H  
ATOM  16336 2HB  ALA A1068      16.369  14.973  28.219  1.00  2.780          H  
ATOM  16337 3HB  ALA A1068      15.524  13.644  27.398  1.00  2.780          H  
ATOM  16338  N   ILE A1069      14.741  11.934  30.365  1.00  1.710          N  
ATOM  16339  CA  ILE A1069      13.746  10.903  30.670  1.00  1.710          C  
ATOM  16340  C   ILE A1069      12.865  10.572  29.456  1.00  1.670          C  
ATOM  16341  O   ILE A1069      12.340   9.464  29.335  1.00  1.680          O  
ATOM  16342  CB  ILE A1069      12.863  11.377  31.868  1.00  2.390          C  
ATOM  16343  CG1 ILE A1069      12.053  10.202  32.473  1.00  2.390          C  
ATOM  16344  CG2 ILE A1069      11.927  12.532  31.438  1.00  2.390          C  
ATOM  16345  CD1 ILE A1069      11.391  10.521  33.831  1.00  2.390          C  
ATOM  16346  H   ILE A1069      14.760  12.781  30.924  1.00  2.050          H  
ATOM  16347  HA  ILE A1069      14.276   9.998  30.963  1.00  2.050          H  
ATOM  16348  HB  ILE A1069      13.528  11.746  32.647  1.00  2.870          H  
ATOM  16349 1HG1 ILE A1069      11.271   9.905  31.769  1.00  2.870          H  
ATOM  16350 2HG1 ILE A1069      12.728   9.358  32.612  1.00  2.870          H  
ATOM  16351 1HG2 ILE A1069      11.358  12.903  32.280  1.00  2.870          H  
ATOM  16352 2HG2 ILE A1069      12.539  13.326  31.050  1.00  2.870          H  
ATOM  16353 3HG2 ILE A1069      11.226  12.204  30.677  1.00  2.870          H  
ATOM  16354 1HD1 ILE A1069      10.863   9.639  34.185  1.00  2.870          H  
ATOM  16355 2HD1 ILE A1069      12.162  10.794  34.554  1.00  2.870          H  
ATOM  16356 3HD1 ILE A1069      10.684  11.337  33.736  1.00  2.870          H  
ATOM  16357  N   SER A1070      12.676  11.570  28.599  1.00  1.640          N  
ATOM  16358  CA  SER A1070      11.861  11.489  27.399  1.00  1.610          C  
ATOM  16359  C   SER A1070      12.180  12.600  26.429  1.00  1.600          C  
ATOM  16360  O   SER A1070      12.466  13.723  26.832  1.00  1.630          O  
ATOM  16361  CB  SER A1070      10.390  11.516  27.712  1.00  2.270          C  
ATOM  16362  OG  SER A1070       9.644  11.476  26.517  1.00  2.270          O  
ATOM  16363  H   SER A1070      13.171  12.424  28.799  1.00  1.970          H  
ATOM  16364  HA  SER A1070      12.076  10.544  26.907  1.00  1.930          H  
ATOM  16365 1HB  SER A1070      10.134  10.656  28.329  1.00  2.720          H  
ATOM  16366 2HB  SER A1070      10.139  12.413  28.277  1.00  2.720          H  
ATOM  16367  HG  SER A1070       8.730  11.210  26.795  1.00  2.720          H  
ATOM  16368  N   SER A1071      12.083  12.302  25.137  1.00  1.560          N  
ATOM  16369  CA  SER A1071      12.274  13.291  24.075  1.00  1.560          C  
ATOM  16370  C   SER A1071      11.096  14.267  23.972  1.00  1.580          C  
ATOM  16371  O   SER A1071      11.188  15.318  23.325  1.00  1.600          O  
ATOM  16372  CB  SER A1071      12.474  12.567  22.761  1.00  2.180          C  
ATOM  16373  OG  SER A1071      11.304  11.875  22.392  1.00  2.180          O  
ATOM  16374  H   SER A1071      11.838  11.358  24.864  1.00  1.870          H  
ATOM  16375  HA  SER A1071      13.163  13.860  24.290  1.00  1.870          H  
ATOM  16376 1HB  SER A1071      12.734  13.290  21.985  1.00  2.620          H  
ATOM  16377 2HB  SER A1071      13.308  11.868  22.846  1.00  2.620          H  
ATOM  16378  HG  SER A1071      11.522  11.389  21.589  1.00  2.620          H  
ATOM  16379  N   SER A1072       9.988  13.920  24.613  1.00  1.590          N  
ATOM  16380  CA  SER A1072       8.768  14.704  24.602  1.00  1.620          C  
ATOM  16381  C   SER A1072       8.674  15.737  25.713  1.00  1.670          C  
ATOM  16382  O   SER A1072       8.675  15.391  26.902  1.00  1.690          O  
ATOM  16383  CB  SER A1072       7.571  13.785  24.672  1.00  2.260          C  
ATOM  16384  OG  SER A1072       6.384  14.505  24.885  1.00  2.260          O  
ATOM  16385  H   SER A1072       9.997  13.045  25.139  1.00  1.910          H  
ATOM  16386  HA  SER A1072       8.731  15.239  23.649  1.00  1.940          H  
ATOM  16387 1HB  SER A1072       7.497  13.224  23.743  1.00  2.710          H  
ATOM  16388 2HB  SER A1072       7.714  13.062  25.471  1.00  2.710          H  
ATOM  16389  HG  SER A1072       5.675  13.857  24.766  1.00  2.710          H  
ATOM  16390  N   LEU A1073       8.579  17.011  25.344  1.00  1.680          N  
ATOM  16391  CA  LEU A1073       8.476  18.065  26.346  1.00  1.730          C  
ATOM  16392  C   LEU A1073       7.188  17.908  27.132  1.00  1.760          C  
ATOM  16393  O   LEU A1073       7.148  18.188  28.333  1.00  1.800          O  
ATOM  16394  CB  LEU A1073       8.536  19.453  25.710  1.00  2.400          C  
ATOM  16395  CG  LEU A1073       9.888  19.890  25.078  1.00  2.400          C  
ATOM  16396  CD1 LEU A1073       9.677  21.206  24.356  1.00  2.400          C  
ATOM  16397  CD2 LEU A1073      10.961  20.050  26.149  1.00  2.400          C  
ATOM  16398  H   LEU A1073       8.592  17.239  24.357  1.00  2.020          H  
ATOM  16399  HA  LEU A1073       9.298  17.950  27.049  1.00  2.080          H  
ATOM  16400 1HB  LEU A1073       7.785  19.488  24.927  1.00  2.880          H  
ATOM  16401 2HB  LEU A1073       8.265  20.189  26.469  1.00  2.880          H  
ATOM  16402  HG  LEU A1073      10.213  19.144  24.354  1.00  2.880          H  
ATOM  16403 1HD1 LEU A1073      10.613  21.511  23.898  1.00  2.880          H  
ATOM  16404 2HD1 LEU A1073       8.930  21.066  23.597  1.00  2.880          H  
ATOM  16405 3HD1 LEU A1073       9.349  21.971  25.054  1.00  2.880          H  
ATOM  16406 1HD2 LEU A1073      11.896  20.365  25.681  1.00  2.880          H  
ATOM  16407 2HD2 LEU A1073      10.645  20.800  26.868  1.00  2.880          H  
ATOM  16408 3HD2 LEU A1073      11.131  19.114  26.660  1.00  2.880          H  
ATOM  16409  N   GLN A1074       6.122  17.446  26.460  1.00  1.750          N  
ATOM  16410  CA  GLN A1074       4.856  17.264  27.149  1.00  1.780          C  
ATOM  16411  C   GLN A1074       4.999  16.221  28.233  1.00  1.770          C  
ATOM  16412  O   GLN A1074       4.520  16.428  29.352  1.00  1.790          O  
ATOM  16413  CB  GLN A1074       3.772  16.759  26.184  1.00  2.480          C  
ATOM  16414  CG  GLN A1074       2.358  16.603  26.791  1.00  2.480          C  
ATOM  16415  CD  GLN A1074       1.707  17.904  27.210  1.00  2.480          C  
ATOM  16416  OE1 GLN A1074       1.596  18.839  26.404  1.00  2.480          O  
ATOM  16417  NE2 GLN A1074       1.270  17.983  28.470  1.00  2.480          N  
ATOM  16418  H   GLN A1074       6.200  17.252  25.472  1.00  2.100          H  
ATOM  16419  HA  GLN A1074       4.557  18.208  27.602  1.00  2.140          H  
ATOM  16420 1HB  GLN A1074       3.723  17.387  25.326  1.00  2.980          H  
ATOM  16421 2HB  GLN A1074       4.060  15.775  25.825  1.00  2.980          H  
ATOM  16422 1HG  GLN A1074       1.716  16.138  26.045  1.00  2.980          H  
ATOM  16423 2HG  GLN A1074       2.416  15.962  27.671  1.00  2.980          H  
ATOM  16424 1HE2 GLN A1074       0.825  18.819  28.799  1.00  2.980          H  
ATOM  16425 2HE2 GLN A1074       1.381  17.197  29.107  1.00  2.980          H  
ATOM  16426  N   GLU A1075       5.690  15.117  27.925  1.00  1.760          N  
ATOM  16427  CA  GLU A1075       5.871  14.067  28.916  1.00  1.760          C  
ATOM  16428  C   GLU A1075       6.701  14.542  30.087  1.00  1.800          C  
ATOM  16429  O   GLU A1075       6.366  14.278  31.247  1.00  1.840          O  
ATOM  16430  CB  GLU A1075       6.505  12.818  28.313  1.00  2.460          C  
ATOM  16431  CG  GLU A1075       6.668  11.687  29.322  1.00  2.460          C  
ATOM  16432  CD  GLU A1075       7.154  10.420  28.732  1.00  2.460          C  
ATOM  16433  OE1 GLU A1075       7.334  10.375  27.534  1.00  2.460          O  
ATOM  16434  OE2 GLU A1075       7.389   9.491  29.473  1.00  2.460          O  
ATOM  16435  H   GLU A1075       6.050  14.995  26.976  1.00  2.110          H  
ATOM  16436  HA  GLU A1075       4.888  13.789  29.294  1.00  2.110          H  
ATOM  16437 1HB  GLU A1075       5.896  12.461  27.484  1.00  2.960          H  
ATOM  16438 2HB  GLU A1075       7.491  13.069  27.920  1.00  2.960          H  
ATOM  16439 1HG  GLU A1075       7.389  12.005  30.071  1.00  2.960          H  
ATOM  16440 2HG  GLU A1075       5.713  11.519  29.819  1.00  2.960          H  
ATOM  16441  N   ILE A1076       7.789  15.254  29.805  1.00  1.790          N  
ATOM  16442  CA  ILE A1076       8.660  15.693  30.874  1.00  1.820          C  
ATOM  16443  C   ILE A1076       7.942  16.615  31.825  1.00  1.880          C  
ATOM  16444  O   ILE A1076       7.997  16.433  33.043  1.00  1.910          O  
ATOM  16445  CB  ILE A1076       9.865  16.490  30.343  1.00  2.540          C  
ATOM  16446  CG1 ILE A1076      10.811  15.619  29.519  1.00  2.540          C  
ATOM  16447  CG2 ILE A1076      10.606  17.065  31.533  1.00  2.540          C  
ATOM  16448  CD1 ILE A1076      11.831  16.409  28.698  1.00  2.540          C  
ATOM  16449  H   ILE A1076       8.032  15.447  28.824  1.00  2.150          H  
ATOM  16450  HA  ILE A1076       9.004  14.813  31.425  1.00  2.180          H  
ATOM  16451  HB  ILE A1076       9.519  17.303  29.698  1.00  3.040          H  
ATOM  16452 1HG1 ILE A1076      11.348  14.989  30.187  1.00  3.040          H  
ATOM  16453 2HG1 ILE A1076      10.234  14.994  28.839  1.00  3.040          H  
ATOM  16454 1HG2 ILE A1076      11.423  17.621  31.214  1.00  3.040          H  
ATOM  16455 2HG2 ILE A1076       9.987  17.716  32.116  1.00  3.040          H  
ATOM  16456 3HG2 ILE A1076      10.948  16.253  32.151  1.00  3.040          H  
ATOM  16457 1HD1 ILE A1076      12.461  15.717  28.165  1.00  3.040          H  
ATOM  16458 2HD1 ILE A1076      11.308  17.037  27.987  1.00  3.040          H  
ATOM  16459 3HD1 ILE A1076      12.450  17.024  29.323  1.00  3.040          H  
ATOM  16460  N   LEU A1077       7.294  17.634  31.258  1.00  1.880          N  
ATOM  16461  CA  LEU A1077       6.632  18.641  32.051  1.00  1.940          C  
ATOM  16462  C   LEU A1077       5.416  18.071  32.788  1.00  1.910          C  
ATOM  16463  O   LEU A1077       5.097  18.520  33.890  1.00  1.880          O  
ATOM  16464  CB  LEU A1077       6.258  19.825  31.142  1.00  2.690          C  
ATOM  16465  CG  LEU A1077       5.757  21.145  31.816  1.00  2.690          C  
ATOM  16466  CD1 LEU A1077       6.852  21.716  32.763  1.00  2.690          C  
ATOM  16467  CD2 LEU A1077       5.431  22.153  30.720  1.00  2.690          C  
ATOM  16468  H   LEU A1077       7.277  17.721  30.237  1.00  2.260          H  
ATOM  16469  HA  LEU A1077       7.342  18.978  32.798  1.00  2.330          H  
ATOM  16470 1HB  LEU A1077       7.131  20.071  30.537  1.00  3.230          H  
ATOM  16471 2HB  LEU A1077       5.474  19.482  30.459  1.00  3.230          H  
ATOM  16472  HG  LEU A1077       4.863  20.944  32.411  1.00  3.230          H  
ATOM  16473 1HD1 LEU A1077       6.488  22.640  33.212  1.00  3.230          H  
ATOM  16474 2HD1 LEU A1077       7.079  21.011  33.558  1.00  3.230          H  
ATOM  16475 3HD1 LEU A1077       7.758  21.924  32.193  1.00  3.230          H  
ATOM  16476 1HD2 LEU A1077       5.074  23.082  31.169  1.00  3.230          H  
ATOM  16477 2HD2 LEU A1077       6.324  22.356  30.128  1.00  3.230          H  
ATOM  16478 3HD2 LEU A1077       4.656  21.733  30.088  1.00  3.230          H  
ATOM  16479  N   SER A1078       4.697  17.127  32.159  1.00  1.950          N  
ATOM  16480  CA  SER A1078       3.525  16.512  32.770  1.00  1.940          C  
ATOM  16481  C   SER A1078       3.888  15.596  33.951  1.00  1.940          C  
ATOM  16482  O   SER A1078       3.180  15.576  34.962  1.00  1.970          O  
ATOM  16483  CB  SER A1078       2.775  15.688  31.737  1.00  2.720          C  
ATOM  16484  OG  SER A1078       2.254  16.497  30.713  1.00  2.720          O  
ATOM  16485  H   SER A1078       4.947  16.827  31.217  1.00  2.340          H  
ATOM  16486  HA  SER A1078       2.874  17.305  33.135  1.00  2.330          H  
ATOM  16487 1HB  SER A1078       3.448  14.942  31.310  1.00  3.260          H  
ATOM  16488 2HB  SER A1078       1.965  15.154  32.229  1.00  3.260          H  
ATOM  16489  HG  SER A1078       3.041  16.748  30.187  1.00  3.260          H  
ATOM  16490  N   ARG A1079       4.979  14.821  33.820  1.00  1.910          N  
ATOM  16491  CA  ARG A1079       5.387  13.877  34.861  1.00  1.920          C  
ATOM  16492  C   ARG A1079       6.237  14.444  36.000  1.00  1.980          C  
ATOM  16493  O   ARG A1079       6.082  14.029  37.151  1.00  2.010          O  
ATOM  16494  CB  ARG A1079       6.179  12.730  34.250  1.00  2.680          C  
ATOM  16495  CG  ARG A1079       5.379  11.770  33.383  1.00  2.680          C  
ATOM  16496  CD  ARG A1079       6.247  10.717  32.777  1.00  2.680          C  
ATOM  16497  NE  ARG A1079       6.832   9.834  33.776  1.00  2.680          N  
ATOM  16498  CZ  ARG A1079       7.764   8.889  33.518  1.00  2.680          C  
ATOM  16499  NH1 ARG A1079       8.204   8.686  32.285  1.00  2.680          N  
ATOM  16500  NH2 ARG A1079       8.240   8.156  34.516  1.00  2.680          N  
ATOM  16501  H   ARG A1079       5.507  14.841  32.942  1.00  2.290          H  
ATOM  16502  HA  ARG A1079       4.478  13.466  35.298  1.00  2.300          H  
ATOM  16503 1HB  ARG A1079       6.973  13.145  33.623  1.00  3.220          H  
ATOM  16504 2HB  ARG A1079       6.659  12.162  35.042  1.00  3.220          H  
ATOM  16505 1HG  ARG A1079       4.610  11.287  33.981  1.00  3.220          H  
ATOM  16506 2HG  ARG A1079       4.913  12.331  32.569  1.00  3.220          H  
ATOM  16507 1HD  ARG A1079       5.664  10.116  32.078  1.00  3.220          H  
ATOM  16508 2HD  ARG A1079       7.059  11.207  32.246  1.00  3.220          H  
ATOM  16509  HE  ARG A1079       6.526   9.941  34.734  1.00  3.220          H  
ATOM  16510 1HH1 ARG A1079       7.839   9.223  31.478  1.00  3.220          H  
ATOM  16511 2HH1 ARG A1079       8.900   7.977  32.107  1.00  3.220          H  
ATOM  16512 1HH2 ARG A1079       7.905   8.305  35.459  1.00  3.220          H  
ATOM  16513 2HH2 ARG A1079       8.934   7.446  34.337  1.00  3.220          H  
ATOM  16514  N   LEU A1080       7.166  15.340  35.699  1.00  1.990          N  
ATOM  16515  CA  LEU A1080       8.081  15.846  36.712  1.00  2.040          C  
ATOM  16516  C   LEU A1080       7.734  17.267  37.139  1.00  2.100          C  
ATOM  16517  O   LEU A1080       7.263  18.059  36.333  1.00  2.110          O  
ATOM  16518  CB  LEU A1080       9.487  15.823  36.123  1.00  2.840          C  
ATOM  16519  CG  LEU A1080      10.011  14.460  35.612  1.00  2.840          C  
ATOM  16520  CD1 LEU A1080      11.352  14.689  34.985  1.00  2.840          C  
ATOM  16521  CD2 LEU A1080      10.116  13.449  36.746  1.00  2.840          C  
ATOM  16522  H   LEU A1080       7.282  15.670  34.737  1.00  2.390          H  
ATOM  16523  HA  LEU A1080       8.027  15.211  37.591  1.00  2.450          H  
ATOM  16524 1HB  LEU A1080       9.491  16.485  35.271  1.00  3.400          H  
ATOM  16525 2HB  LEU A1080      10.176  16.210  36.857  1.00  3.400          H  
ATOM  16526  HG  LEU A1080       9.335  14.074  34.845  1.00  3.400          H  
ATOM  16527 1HD1 LEU A1080      11.735  13.747  34.602  1.00  3.400          H  
ATOM  16528 2HD1 LEU A1080      11.250  15.391  34.182  1.00  3.400          H  
ATOM  16529 3HD1 LEU A1080      12.042  15.083  35.724  1.00  3.400          H  
ATOM  16530 1HD2 LEU A1080      10.496  12.506  36.354  1.00  3.400          H  
ATOM  16531 2HD2 LEU A1080      10.800  13.824  37.515  1.00  3.400          H  
ATOM  16532 3HD2 LEU A1080       9.138  13.277  37.188  1.00  3.400          H  
ATOM  16533  N   ASP A1081       8.013  17.644  38.388  1.00  2.150          N  
ATOM  16534  CA  ASP A1081       7.764  19.048  38.713  1.00  2.200          C  
ATOM  16535  C   ASP A1081       8.947  19.844  38.196  1.00  2.190          C  
ATOM  16536  O   ASP A1081       9.958  19.247  37.824  1.00  2.170          O  
ATOM  16537  CB  ASP A1081       7.611  19.239  40.234  1.00  3.060          C  
ATOM  16538  CG  ASP A1081       6.930  20.564  40.647  1.00  3.060          C  
ATOM  16539  OD1 ASP A1081       6.721  21.393  39.781  1.00  3.060          O  
ATOM  16540  OD2 ASP A1081       6.662  20.739  41.805  1.00  3.060          O  
ATOM  16541  H   ASP A1081       8.389  16.997  39.066  1.00  2.580          H  
ATOM  16542  HA  ASP A1081       6.856  19.386  38.210  1.00  2.640          H  
ATOM  16543 1HB  ASP A1081       7.025  18.415  40.641  1.00  3.670          H  
ATOM  16544 2HB  ASP A1081       8.595  19.198  40.702  1.00  3.670          H  
ATOM  16545  N   ALA A1082       8.929  21.161  38.351  1.00  2.210          N  
ATOM  16546  CA  ALA A1082       9.981  22.017  37.792  1.00  2.200          C  
ATOM  16547  C   ALA A1082      11.382  21.660  38.253  1.00  2.200          C  
ATOM  16548  O   ALA A1082      12.317  21.626  37.452  1.00  2.200          O  
ATOM  16549  CB  ALA A1082       9.718  23.459  38.158  1.00  3.080          C  
ATOM  16550  H   ALA A1082       8.079  21.567  38.752  1.00  2.650          H  
ATOM  16551  HA  ALA A1082       9.944  21.921  36.711  1.00  2.640          H  
ATOM  16552 1HB  ALA A1082      10.478  24.093  37.704  1.00  3.700          H  
ATOM  16553 2HB  ALA A1082       8.733  23.752  37.795  1.00  3.700          H  
ATOM  16554 3HB  ALA A1082       9.753  23.569  39.241  1.00  3.700          H  
ATOM  16555  N   LEU A1083      11.520  21.241  39.503  1.00  2.220          N  
ATOM  16556  CA  LEU A1083      12.834  20.934  40.049  1.00  2.240          C  
ATOM  16557  C   LEU A1083      13.555  19.830  39.275  1.00  2.220          C  
ATOM  16558  O   LEU A1083      14.785  19.759  39.306  1.00  2.320          O  
ATOM  16559  CB  LEU A1083      12.698  20.507  41.516  1.00  3.130          C  
ATOM  16560  CG  LEU A1083      12.222  21.598  42.526  1.00  3.130          C  
ATOM  16561  CD1 LEU A1083      11.985  20.939  43.876  1.00  3.130          C  
ATOM  16562  CD2 LEU A1083      13.266  22.713  42.652  1.00  3.130          C  
ATOM  16563  H   LEU A1083      10.704  21.214  40.100  1.00  2.660          H  
ATOM  16564  HA  LEU A1083      13.447  21.827  39.976  1.00  2.690          H  
ATOM  16565 1HB  LEU A1083      12.001  19.674  41.566  1.00  3.750          H  
ATOM  16566 2HB  LEU A1083      13.672  20.150  41.853  1.00  3.750          H  
ATOM  16567  HG  LEU A1083      11.279  22.025  42.186  1.00  3.750          H  
ATOM  16568 1HD1 LEU A1083      11.637  21.687  44.590  1.00  3.750          H  
ATOM  16569 2HD1 LEU A1083      11.230  20.158  43.777  1.00  3.750          H  
ATOM  16570 3HD1 LEU A1083      12.916  20.501  44.236  1.00  3.750          H  
ATOM  16571 1HD2 LEU A1083      12.913  23.455  43.370  1.00  3.750          H  
ATOM  16572 2HD2 LEU A1083      14.208  22.291  43.004  1.00  3.750          H  
ATOM  16573 3HD2 LEU A1083      13.426  23.202  41.698  1.00  3.750          H  
ATOM  16574  N   GLU A1084      12.798  18.927  38.647  1.00  2.130          N  
ATOM  16575  CA  GLU A1084      13.391  17.841  37.878  1.00  2.100          C  
ATOM  16576  C   GLU A1084      13.103  18.011  36.376  1.00  2.070          C  
ATOM  16577  O   GLU A1084      13.934  17.661  35.531  1.00  2.060          O  
ATOM  16578  CB  GLU A1084      12.901  16.489  38.409  1.00  2.950          C  
ATOM  16579  CG  GLU A1084      13.351  16.192  39.858  1.00  2.950          C  
ATOM  16580  CD  GLU A1084      12.861  14.860  40.407  1.00  2.950          C  
ATOM  16581  OE1 GLU A1084      12.087  14.216  39.747  1.00  2.950          O  
ATOM  16582  OE2 GLU A1084      13.270  14.497  41.485  1.00  2.950          O  
ATOM  16583  H   GLU A1084      11.785  19.036  38.645  1.00  2.560          H  
ATOM  16584  HA  GLU A1084      14.471  17.876  38.012  1.00  2.520          H  
ATOM  16585 1HB  GLU A1084      11.818  16.468  38.399  1.00  3.540          H  
ATOM  16586 2HB  GLU A1084      13.258  15.687  37.766  1.00  3.540          H  
ATOM  16587 1HG  GLU A1084      14.441  16.210  39.895  1.00  3.540          H  
ATOM  16588 2HG  GLU A1084      12.988  16.993  40.500  1.00  3.540          H  
ATOM  16589  N   ALA A1085      11.936  18.574  36.041  1.00  2.060          N  
ATOM  16590  CA  ALA A1085      11.497  18.745  34.660  1.00  2.030          C  
ATOM  16591  C   ALA A1085      12.461  19.622  33.906  1.00  2.020          C  
ATOM  16592  O   ALA A1085      12.772  19.356  32.749  1.00  1.980          O  
ATOM  16593  CB  ALA A1085      10.106  19.373  34.595  1.00  2.850          C  
ATOM  16594  H   ALA A1085      11.308  18.878  36.771  1.00  2.470          H  
ATOM  16595  HA  ALA A1085      11.479  17.769  34.188  1.00  2.440          H  
ATOM  16596 1HB  ALA A1085       9.795  19.487  33.565  1.00  3.420          H  
ATOM  16597 2HB  ALA A1085       9.393  18.753  35.113  1.00  3.420          H  
ATOM  16598 3HB  ALA A1085      10.137  20.341  35.063  1.00  3.420          H  
ATOM  16599  N   GLN A1086      12.987  20.643  34.578  1.00  2.060          N  
ATOM  16600  CA  GLN A1086      13.894  21.575  33.943  1.00  2.060          C  
ATOM  16601  C   GLN A1086      15.254  20.962  33.646  1.00  2.030          C  
ATOM  16602  O   GLN A1086      16.016  21.502  32.849  1.00  2.010          O  
ATOM  16603  CB  GLN A1086      14.036  22.832  34.795  1.00  2.880          C  
ATOM  16604  CG  GLN A1086      12.760  23.677  34.845  1.00  2.880          C  
ATOM  16605  CD  GLN A1086      12.921  24.905  35.699  1.00  2.880          C  
ATOM  16606  OE1 GLN A1086      13.922  25.057  36.401  1.00  2.880          O  
ATOM  16607  NE2 GLN A1086      11.936  25.794  35.652  1.00  2.880          N  
ATOM  16608  H   GLN A1086      12.719  20.806  35.557  1.00  2.470          H  
ATOM  16609  HA  GLN A1086      13.449  21.869  32.997  1.00  2.470          H  
ATOM  16610 1HB  GLN A1086      14.276  22.538  35.819  1.00  3.460          H  
ATOM  16611 2HB  GLN A1086      14.856  23.445  34.429  1.00  3.460          H  
ATOM  16612 1HG  GLN A1086      12.497  23.991  33.838  1.00  3.460          H  
ATOM  16613 2HG  GLN A1086      11.957  23.074  35.265  1.00  3.460          H  
ATOM  16614 1HE2 GLN A1086      11.992  26.630  36.203  1.00  3.460          H  
ATOM  16615 2HE2 GLN A1086      11.139  25.637  35.069  1.00  3.460          H  
ATOM  16616  N   VAL A1087      15.577  19.840  34.281  1.00  2.030          N  
ATOM  16617  CA  VAL A1087      16.841  19.183  34.043  1.00  2.010          C  
ATOM  16618  C   VAL A1087      16.696  18.435  32.746  1.00  1.930          C  
ATOM  16619  O   VAL A1087      17.564  18.491  31.874  1.00  1.900          O  
ATOM  16620  CB  VAL A1087      17.196  18.204  35.178  1.00  2.820          C  
ATOM  16621  CG1 VAL A1087      18.473  17.416  34.827  1.00  2.820          C  
ATOM  16622  CG2 VAL A1087      17.353  18.990  36.478  1.00  2.820          C  
ATOM  16623  H   VAL A1087      14.903  19.387  34.898  1.00  2.440          H  
ATOM  16624  HA  VAL A1087      17.629  19.930  33.944  1.00  2.410          H  
ATOM  16625  HB  VAL A1087      16.397  17.479  35.293  1.00  3.390          H  
ATOM  16626 1HG1 VAL A1087      18.700  16.723  35.635  1.00  3.390          H  
ATOM  16627 2HG1 VAL A1087      18.326  16.851  33.906  1.00  3.390          H  
ATOM  16628 3HG1 VAL A1087      19.305  18.107  34.696  1.00  3.390          H  
ATOM  16629 1HG2 VAL A1087      17.588  18.307  37.295  1.00  3.390          H  
ATOM  16630 2HG2 VAL A1087      18.156  19.716  36.370  1.00  3.390          H  
ATOM  16631 3HG2 VAL A1087      16.421  19.513  36.708  1.00  3.390          H  
ATOM  16632  N   GLN A1088      15.592  17.706  32.636  1.00  1.920          N  
ATOM  16633  CA  GLN A1088      15.371  16.879  31.471  1.00  1.850          C  
ATOM  16634  C   GLN A1088      15.203  17.777  30.235  1.00  1.820          C  
ATOM  16635  O   GLN A1088      15.713  17.470  29.150  1.00  1.770          O  
ATOM  16636  CB  GLN A1088      14.108  16.079  31.681  1.00  2.620          C  
ATOM  16637  CG  GLN A1088      14.079  15.258  32.934  1.00  2.620          C  
ATOM  16638  CD  GLN A1088      15.190  14.369  33.144  1.00  2.620          C  
ATOM  16639  OE1 GLN A1088      15.567  13.611  32.267  1.00  2.620          O  
ATOM  16640  NE2 GLN A1088      15.747  14.425  34.346  1.00  2.620          N  
ATOM  16641  H   GLN A1088      14.935  17.706  33.421  1.00  2.300          H  
ATOM  16642  HA  GLN A1088      16.229  16.224  31.322  1.00  2.220          H  
ATOM  16643 1HB  GLN A1088      13.315  16.765  31.765  1.00  3.140          H  
ATOM  16644 2HB  GLN A1088      13.917  15.440  30.830  1.00  3.140          H  
ATOM  16645 1HG  GLN A1088      14.021  15.922  33.783  1.00  3.140          H  
ATOM  16646 2HG  GLN A1088      13.198  14.658  32.893  1.00  3.140          H  
ATOM  16647 1HE2 GLN A1088      16.512  13.825  34.580  1.00  3.140          H  
ATOM  16648 2HE2 GLN A1088      15.388  15.066  35.035  1.00  3.140          H  
ATOM  16649  N   ILE A1089      14.540  18.928  30.426  1.00  1.860          N  
ATOM  16650  CA  ILE A1089      14.333  19.876  29.346  1.00  1.840          C  
ATOM  16651  C   ILE A1089      15.667  20.487  28.948  1.00  1.840          C  
ATOM  16652  O   ILE A1089      15.943  20.608  27.754  1.00  1.790          O  
ATOM  16653  CB  ILE A1089      13.317  20.964  29.715  1.00  2.580          C  
ATOM  16654  CG1 ILE A1089      11.940  20.328  29.876  1.00  2.580          C  
ATOM  16655  CG2 ILE A1089      13.274  21.985  28.621  1.00  2.580          C  
ATOM  16656  CD1 ILE A1089      10.874  21.202  30.532  1.00  2.580          C  
ATOM  16657  H   ILE A1089      14.126  19.120  31.342  1.00  2.230          H  
ATOM  16658  HA  ILE A1089      13.939  19.339  28.487  1.00  2.210          H  
ATOM  16659  HB  ILE A1089      13.591  21.427  30.655  1.00  3.100          H  
ATOM  16660 1HG1 ILE A1089      11.586  20.023  28.909  1.00  3.100          H  
ATOM  16661 2HG1 ILE A1089      12.065  19.469  30.459  1.00  3.100          H  
ATOM  16662 1HG2 ILE A1089      12.556  22.708  28.890  1.00  3.100          H  
ATOM  16663 2HG2 ILE A1089      14.234  22.459  28.504  1.00  3.100          H  
ATOM  16664 3HG2 ILE A1089      12.995  21.515  27.685  1.00  3.100          H  
ATOM  16665 1HD1 ILE A1089       9.946  20.630  30.611  1.00  3.100          H  
ATOM  16666 2HD1 ILE A1089      11.205  21.490  31.532  1.00  3.100          H  
ATOM  16667 3HD1 ILE A1089      10.692  22.091  29.943  1.00  3.100          H  
ATOM  16668  N   ASP A1090      16.491  20.906  29.923  1.00  1.890          N  
ATOM  16669  CA  ASP A1090      17.794  21.481  29.613  1.00  1.890          C  
ATOM  16670  C   ASP A1090      18.631  20.492  28.800  1.00  1.840          C  
ATOM  16671  O   ASP A1090      19.302  20.899  27.844  1.00  1.810          O  
ATOM  16672  CB  ASP A1090      18.530  21.853  30.909  1.00  2.650          C  
ATOM  16673  CG  ASP A1090      19.863  22.605  30.725  1.00  2.650          C  
ATOM  16674  OD1 ASP A1090      19.850  23.746  30.309  1.00  2.650          O  
ATOM  16675  OD2 ASP A1090      20.884  22.023  31.005  1.00  2.650          O  
ATOM  16676  H   ASP A1090      16.225  20.854  30.910  1.00  2.270          H  
ATOM  16677  HA  ASP A1090      17.647  22.384  29.026  1.00  2.270          H  
ATOM  16678 1HB  ASP A1090      17.877  22.478  31.514  1.00  3.180          H  
ATOM  16679 2HB  ASP A1090      18.716  20.941  31.485  1.00  3.180          H  
ATOM  16680  N   ARG A1091      18.565  19.188  29.137  1.00  1.820          N  
ATOM  16681  CA  ARG A1091      19.317  18.203  28.371  1.00  1.770          C  
ATOM  16682  C   ARG A1091      18.859  18.210  26.910  1.00  1.710          C  
ATOM  16683  O   ARG A1091      19.697  18.270  26.001  1.00  1.680          O  
ATOM  16684  CB  ARG A1091      19.165  16.807  28.975  1.00  2.500          C  
ATOM  16685  CG  ARG A1091      19.886  16.629  30.319  1.00  2.500          C  
ATOM  16686  CD  ARG A1091      19.689  15.282  30.940  1.00  2.500          C  
ATOM  16687  NE  ARG A1091      20.317  15.230  32.261  1.00  2.500          N  
ATOM  16688  CZ  ARG A1091      20.333  14.170  33.108  1.00  2.500          C  
ATOM  16689  NH1 ARG A1091      19.784  13.008  32.793  1.00  2.500          N  
ATOM  16690  NH2 ARG A1091      20.924  14.305  34.291  1.00  2.500          N  
ATOM  16691  H   ARG A1091      18.039  18.910  29.971  1.00  2.180          H  
ATOM  16692  HA  ARG A1091      20.370  18.473  28.403  1.00  2.120          H  
ATOM  16693 1HB  ARG A1091      18.114  16.592  29.141  1.00  3.000          H  
ATOM  16694 2HB  ARG A1091      19.546  16.055  28.280  1.00  3.000          H  
ATOM  16695 1HG  ARG A1091      20.953  16.767  30.161  1.00  3.000          H  
ATOM  16696 2HG  ARG A1091      19.539  17.375  31.019  1.00  3.000          H  
ATOM  16697 1HD  ARG A1091      18.623  15.076  31.052  1.00  3.000          H  
ATOM  16698 2HD  ARG A1091      20.147  14.528  30.307  1.00  3.000          H  
ATOM  16699  HE  ARG A1091      20.764  16.080  32.581  1.00  3.000          H  
ATOM  16700 1HH1 ARG A1091      19.335  12.839  31.882  1.00  3.000          H  
ATOM  16701 2HH1 ARG A1091      19.817  12.244  33.446  1.00  3.000          H  
ATOM  16702 1HH2 ARG A1091      21.352  15.184  34.549  1.00  3.000          H  
ATOM  16703 2HH2 ARG A1091      20.949  13.527  34.934  1.00  3.000          H  
ATOM  16704  N   LEU A1092      17.535  18.242  26.672  1.00  1.700          N  
ATOM  16705  CA  LEU A1092      17.057  18.276  25.293  1.00  1.650          C  
ATOM  16706  C   LEU A1092      17.468  19.550  24.587  1.00  1.650          C  
ATOM  16707  O   LEU A1092      17.832  19.498  23.411  1.00  1.600          O  
ATOM  16708  CB  LEU A1092      15.529  18.156  25.196  1.00  2.330          C  
ATOM  16709  CG  LEU A1092      14.905  16.809  25.585  1.00  2.330          C  
ATOM  16710  CD1 LEU A1092      13.371  16.941  25.522  1.00  2.330          C  
ATOM  16711  CD2 LEU A1092      15.408  15.687  24.662  1.00  2.330          C  
ATOM  16712  H   LEU A1092      16.880  18.167  27.462  1.00  2.040          H  
ATOM  16713  HA  LEU A1092      17.524  17.458  24.756  1.00  1.980          H  
ATOM  16714 1HB  LEU A1092      15.098  18.913  25.855  1.00  2.800          H  
ATOM  16715 2HB  LEU A1092      15.226  18.384  24.176  1.00  2.800          H  
ATOM  16716  HG  LEU A1092      15.181  16.573  26.613  1.00  2.800          H  
ATOM  16717 1HD1 LEU A1092      12.914  16.003  25.820  1.00  2.800          H  
ATOM  16718 2HD1 LEU A1092      13.052  17.727  26.197  1.00  2.800          H  
ATOM  16719 3HD1 LEU A1092      13.053  17.183  24.505  1.00  2.800          H  
ATOM  16720 1HD2 LEU A1092      14.969  14.767  24.984  1.00  2.800          H  
ATOM  16721 2HD2 LEU A1092      15.136  15.886  23.624  1.00  2.800          H  
ATOM  16722 3HD2 LEU A1092      16.477  15.581  24.735  1.00  2.800          H  
ATOM  16723  N   ILE A1093      17.453  20.682  25.292  1.00  1.700          N  
ATOM  16724  CA  ILE A1093      17.838  21.937  24.669  1.00  1.700          C  
ATOM  16725  C   ILE A1093      19.273  21.902  24.206  1.00  1.680          C  
ATOM  16726  O   ILE A1093      19.550  22.242  23.058  1.00  1.640          O  
ATOM  16727  CB  ILE A1093      17.634  23.138  25.622  1.00  2.380          C  
ATOM  16728  CG1 ILE A1093      16.133  23.360  25.830  1.00  2.380          C  
ATOM  16729  CG2 ILE A1093      18.366  24.415  25.107  1.00  2.380          C  
ATOM  16730  CD1 ILE A1093      15.796  24.282  26.952  1.00  2.380          C  
ATOM  16731  H   ILE A1093      17.107  20.659  26.258  1.00  2.040          H  
ATOM  16732  HA  ILE A1093      17.205  22.084  23.808  1.00  2.040          H  
ATOM  16733  HB  ILE A1093      18.047  22.878  26.595  1.00  2.860          H  
ATOM  16734 1HG1 ILE A1093      15.714  23.777  24.921  1.00  2.860          H  
ATOM  16735 2HG1 ILE A1093      15.652  22.402  26.016  1.00  2.860          H  
ATOM  16736 1HG2 ILE A1093      18.227  25.218  25.803  1.00  2.860          H  
ATOM  16737 2HG2 ILE A1093      19.429  24.224  25.024  1.00  2.860          H  
ATOM  16738 3HG2 ILE A1093      17.981  24.710  24.143  1.00  2.860          H  
ATOM  16739 1HD1 ILE A1093      14.721  24.383  27.018  1.00  2.860          H  
ATOM  16740 2HD1 ILE A1093      16.176  23.877  27.883  1.00  2.860          H  
ATOM  16741 3HD1 ILE A1093      16.221  25.245  26.784  1.00  2.860          H  
ATOM  16742  N   ASN A1094      20.189  21.476  25.066  1.00  1.700          N  
ATOM  16743  CA  ASN A1094      21.582  21.446  24.661  1.00  1.670          C  
ATOM  16744  C   ASN A1094      21.809  20.444  23.541  1.00  1.620          C  
ATOM  16745  O   ASN A1094      22.638  20.673  22.649  1.00  1.600          O  
ATOM  16746  CB  ASN A1094      22.443  21.205  25.870  1.00  2.350          C  
ATOM  16747  CG  ASN A1094      22.516  22.454  26.687  1.00  2.350          C  
ATOM  16748  OD1 ASN A1094      22.438  23.552  26.124  1.00  2.350          O  
ATOM  16749  ND2 ASN A1094      22.630  22.324  27.977  1.00  2.350          N  
ATOM  16750  H   ASN A1094      19.899  21.194  26.012  1.00  2.040          H  
ATOM  16751  HA  ASN A1094      21.839  22.423  24.254  1.00  2.000          H  
ATOM  16752 1HB  ASN A1094      22.009  20.404  26.478  1.00  2.820          H  
ATOM  16753 2HB  ASN A1094      23.443  20.903  25.569  1.00  2.820          H  
ATOM  16754 1HD2 ASN A1094      22.653  23.144  28.572  1.00  2.820          H  
ATOM  16755 2HD2 ASN A1094      22.666  21.416  28.396  1.00  2.820          H  
ATOM  16756  N   GLY A1095      21.056  19.348  23.568  1.00  1.590          N  
ATOM  16757  CA  GLY A1095      21.102  18.319  22.552  1.00  1.530          C  
ATOM  16758  C   GLY A1095      20.696  18.856  21.180  1.00  1.490          C  
ATOM  16759  O   GLY A1095      21.423  18.692  20.189  1.00  1.450          O  
ATOM  16760  H   GLY A1095      20.432  19.191  24.367  1.00  1.910          H  
ATOM  16761 1HA  GLY A1095      22.095  17.876  22.509  1.00  1.840          H  
ATOM  16762 2HA  GLY A1095      20.410  17.549  22.850  1.00  1.840          H  
ATOM  16763  N   ARG A1096      19.526  19.502  21.121  1.00  1.510          N  
ATOM  16764  CA  ARG A1096      19.024  20.051  19.874  1.00  1.480          C  
ATOM  16765  C   ARG A1096      19.925  21.184  19.378  1.00  1.500          C  
ATOM  16766  O   ARG A1096      20.184  21.268  18.177  1.00  1.460          O  
ATOM  16767  CB  ARG A1096      17.593  20.546  19.991  1.00  2.080          C  
ATOM  16768  CG  ARG A1096      16.456  19.504  19.834  1.00  2.080          C  
ATOM  16769  CD  ARG A1096      16.103  18.804  21.094  1.00  2.080          C  
ATOM  16770  NE  ARG A1096      14.993  17.879  20.914  1.00  2.080          N  
ATOM  16771  CZ  ARG A1096      13.668  18.188  21.007  1.00  2.080          C  
ATOM  16772  NH1 ARG A1096      13.239  19.413  21.264  1.00  2.080          N  
ATOM  16773  NH2 ARG A1096      12.763  17.241  20.820  1.00  2.080          N  
ATOM  16774  H   ARG A1096      18.978  19.597  21.980  1.00  1.810          H  
ATOM  16775  HA  ARG A1096      19.036  19.257  19.129  1.00  1.780          H  
ATOM  16776 1HB  ARG A1096      17.472  21.030  20.953  1.00  2.500          H  
ATOM  16777 2HB  ARG A1096      17.420  21.271  19.229  1.00  2.500          H  
ATOM  16778 1HG  ARG A1096      15.565  20.004  19.463  1.00  2.500          H  
ATOM  16779 2HG  ARG A1096      16.767  18.748  19.114  1.00  2.500          H  
ATOM  16780 1HD  ARG A1096      16.957  18.225  21.437  1.00  2.500          H  
ATOM  16781 2HD  ARG A1096      15.824  19.533  21.854  1.00  2.500          H  
ATOM  16782  HE  ARG A1096      15.229  16.908  20.721  1.00  2.500          H  
ATOM  16783 1HH1 ARG A1096      13.864  20.217  21.393  1.00  2.500          H  
ATOM  16784 2HH1 ARG A1096      12.249  19.592  21.310  1.00  2.500          H  
ATOM  16785 1HH2 ARG A1096      13.046  16.281  20.578  1.00  2.500          H  
ATOM  16786 2HH2 ARG A1096      11.781  17.459  20.882  1.00  2.500          H  
ATOM  16787  N   LEU A1097      20.402  22.060  20.279  1.00  1.550          N  
ATOM  16788  CA  LEU A1097      21.283  23.147  19.863  1.00  1.570          C  
ATOM  16789  C   LEU A1097      22.574  22.593  19.284  1.00  1.530          C  
ATOM  16790  O   LEU A1097      23.079  23.129  18.296  1.00  1.510          O  
ATOM  16791  CB  LEU A1097      21.614  24.054  21.045  1.00  2.190          C  
ATOM  16792  CG  LEU A1097      20.476  24.902  21.610  1.00  2.190          C  
ATOM  16793  CD1 LEU A1097      20.946  25.505  22.892  1.00  2.190          C  
ATOM  16794  CD2 LEU A1097      20.074  25.991  20.633  1.00  2.190          C  
ATOM  16795  H   LEU A1097      20.139  21.985  21.267  1.00  1.860          H  
ATOM  16796  HA  LEU A1097      20.789  23.716  19.086  1.00  1.880          H  
ATOM  16797 1HB  LEU A1097      21.982  23.424  21.856  1.00  2.630          H  
ATOM  16798 2HB  LEU A1097      22.417  24.723  20.751  1.00  2.630          H  
ATOM  16799  HG  LEU A1097      19.615  24.278  21.807  1.00  2.630          H  
ATOM  16800 1HD1 LEU A1097      20.144  26.098  23.314  1.00  2.630          H  
ATOM  16801 2HD1 LEU A1097      21.224  24.719  23.593  1.00  2.630          H  
ATOM  16802 3HD1 LEU A1097      21.801  26.126  22.707  1.00  2.630          H  
ATOM  16803 1HD2 LEU A1097      19.266  26.579  21.071  1.00  2.630          H  
ATOM  16804 2HD2 LEU A1097      20.889  26.634  20.421  1.00  2.630          H  
ATOM  16805 3HD2 LEU A1097      19.733  25.557  19.711  1.00  2.630          H  
ATOM  16806  N   THR A1098      23.106  21.515  19.879  1.00  1.520          N  
ATOM  16807  CA  THR A1098      24.312  20.884  19.372  1.00  1.490          C  
ATOM  16808  C   THR A1098      24.058  20.358  17.966  1.00  1.430          C  
ATOM  16809  O   THR A1098      24.904  20.527  17.078  1.00  1.400          O  
ATOM  16810  CB  THR A1098      24.790  19.735  20.289  1.00  2.100          C  
ATOM  16811  OG1 THR A1098      25.104  20.260  21.589  1.00  2.100          O  
ATOM  16812  CG2 THR A1098      26.043  19.074  19.695  1.00  2.100          C  
ATOM  16813  H   THR A1098      22.694  21.149  20.740  1.00  1.820          H  
ATOM  16814  HA  THR A1098      25.102  21.630  19.323  1.00  1.790          H  
ATOM  16815  HB  THR A1098      23.998  18.993  20.391  1.00  2.520          H  
ATOM  16816  HG1 THR A1098      24.270  20.525  22.037  1.00  2.520          H  
ATOM  16817 1HG2 THR A1098      26.371  18.276  20.357  1.00  2.520          H  
ATOM  16818 2HG2 THR A1098      25.825  18.656  18.713  1.00  2.520          H  
ATOM  16819 3HG2 THR A1098      26.835  19.817  19.602  1.00  2.520          H  
ATOM  16820  N   ALA A1099      22.912  19.684  17.764  1.00  1.400          N  
ATOM  16821  CA  ALA A1099      22.567  19.161  16.451  1.00  1.340          C  
ATOM  16822  C   ALA A1099      22.450  20.286  15.423  1.00  1.340          C  
ATOM  16823  O   ALA A1099      22.948  20.153  14.298  1.00  1.300          O  
ATOM  16824  CB  ALA A1099      21.259  18.397  16.524  1.00  1.900          C  
ATOM  16825  H   ALA A1099      22.288  19.513  18.561  1.00  1.680          H  
ATOM  16826  HA  ALA A1099      23.363  18.488  16.135  1.00  1.610          H  
ATOM  16827 1HB  ALA A1099      21.032  18.000  15.546  1.00  2.280          H  
ATOM  16828 2HB  ALA A1099      21.351  17.583  17.245  1.00  2.280          H  
ATOM  16829 3HB  ALA A1099      20.461  19.067  16.837  1.00  2.280          H  
ATOM  16830  N   LEU A1100      21.832  21.410  15.815  1.00  1.380          N  
ATOM  16831  CA  LEU A1100      21.717  22.558  14.929  1.00  1.380          C  
ATOM  16832  C   LEU A1100      23.064  23.142  14.607  1.00  1.380          C  
ATOM  16833  O   LEU A1100      23.313  23.506  13.462  1.00  1.350          O  
ATOM  16834  CB  LEU A1100      20.857  23.649  15.559  1.00  1.930          C  
ATOM  16835  CG  LEU A1100      19.365  23.430  15.633  1.00  1.930          C  
ATOM  16836  CD1 LEU A1100      18.732  24.457  16.534  1.00  1.930          C  
ATOM  16837  CD2 LEU A1100      18.796  23.627  14.278  1.00  1.930          C  
ATOM  16838  H   LEU A1100      21.402  21.446  16.743  1.00  1.660          H  
ATOM  16839  HA  LEU A1100      21.274  22.222  14.000  1.00  1.660          H  
ATOM  16840 1HB  LEU A1100      21.202  23.769  16.576  1.00  2.320          H  
ATOM  16841 2HB  LEU A1100      21.038  24.563  15.019  1.00  2.320          H  
ATOM  16842  HG  LEU A1100      19.157  22.429  16.000  1.00  2.320          H  
ATOM  16843 1HD1 LEU A1100      17.671  24.328  16.560  1.00  2.320          H  
ATOM  16844 2HD1 LEU A1100      19.128  24.362  17.538  1.00  2.320          H  
ATOM  16845 3HD1 LEU A1100      18.942  25.433  16.156  1.00  2.320          H  
ATOM  16846 1HD2 LEU A1100      17.723  23.473  14.312  1.00  2.320          H  
ATOM  16847 2HD2 LEU A1100      19.009  24.638  13.932  1.00  2.320          H  
ATOM  16848 3HD2 LEU A1100      19.234  22.933  13.608  1.00  2.320          H  
ATOM  16849  N   ASN A1101      23.943  23.227  15.602  1.00  1.420          N  
ATOM  16850  CA  ASN A1101      25.266  23.765  15.385  1.00  1.430          C  
ATOM  16851  C   ASN A1101      25.999  22.910  14.352  1.00  1.370          C  
ATOM  16852  O   ASN A1101      26.617  23.432  13.417  1.00  1.360          O  
ATOM  16853  CB  ASN A1101      26.034  23.836  16.686  1.00  2.000          C  
ATOM  16854  CG  ASN A1101      27.324  24.567  16.551  1.00  2.000          C  
ATOM  16855  OD1 ASN A1101      27.339  25.762  16.229  1.00  2.000          O  
ATOM  16856  ND2 ASN A1101      28.411  23.881  16.785  1.00  2.000          N  
ATOM  16857  H   ASN A1101      23.661  22.960  16.548  1.00  1.700          H  
ATOM  16858  HA  ASN A1101      25.172  24.774  14.994  1.00  1.720          H  
ATOM  16859 1HB  ASN A1101      25.417  24.328  17.439  1.00  2.400          H  
ATOM  16860 2HB  ASN A1101      26.235  22.825  17.043  1.00  2.400          H  
ATOM  16861 1HD2 ASN A1101      29.307  24.319  16.708  1.00  2.400          H  
ATOM  16862 2HD2 ASN A1101      28.340  22.917  17.033  1.00  2.400          H  
ATOM  16863  N   ALA A1102      25.946  21.583  14.526  1.00  1.350          N  
ATOM  16864  CA  ALA A1102      26.606  20.683  13.597  1.00  1.300          C  
ATOM  16865  C   ALA A1102      26.042  20.841  12.184  1.00  1.250          C  
ATOM  16866  O   ALA A1102      26.800  20.871  11.203  1.00  1.230          O  
ATOM  16867  CB  ALA A1102      26.435  19.253  14.072  1.00  1.840          C  
ATOM  16868  H   ALA A1102      25.450  21.198  15.338  1.00  1.620          H  
ATOM  16869  HA  ALA A1102      27.665  20.932  13.572  1.00  1.560          H  
ATOM  16870 1HB  ALA A1102      26.946  18.577  13.391  1.00  2.210          H  
ATOM  16871 2HB  ALA A1102      26.854  19.154  15.074  1.00  2.210          H  
ATOM  16872 3HB  ALA A1102      25.372  19.010  14.099  1.00  2.210          H  
ATOM  16873  N   TYR A1103      24.715  20.982  12.082  1.00  1.250          N  
ATOM  16874  CA  TYR A1103      24.050  21.173  10.806  1.00  1.220          C  
ATOM  16875  C   TYR A1103      24.536  22.420  10.092  1.00  1.230          C  
ATOM  16876  O   TYR A1103      24.894  22.358   8.908  1.00  1.190          O  
ATOM  16877  CB  TYR A1103      22.534  21.258  10.982  1.00  1.720          C  
ATOM  16878  CG  TYR A1103      21.785  21.564   9.707  1.00  1.720          C  
ATOM  16879  CD1 TYR A1103      21.426  20.551   8.829  1.00  1.720          C  
ATOM  16880  CD2 TYR A1103      21.464  22.877   9.401  1.00  1.720          C  
ATOM  16881  CE1 TYR A1103      20.749  20.871   7.682  1.00  1.720          C  
ATOM  16882  CE2 TYR A1103      20.797  23.159   8.247  1.00  1.720          C  
ATOM  16883  CZ  TYR A1103      20.443  22.176   7.406  1.00  1.720          C  
ATOM  16884  OH  TYR A1103      19.780  22.486   6.274  1.00  1.720          O  
ATOM  16885  H   TYR A1103      24.138  20.904  12.925  1.00  1.500          H  
ATOM  16886  HA  TYR A1103      24.282  20.319  10.172  1.00  1.460          H  
ATOM  16887 1HB  TYR A1103      22.166  20.310  11.373  1.00  2.060          H  
ATOM  16888 2HB  TYR A1103      22.289  22.021  11.708  1.00  2.060          H  
ATOM  16889  HD1 TYR A1103      21.669  19.509   9.047  1.00  2.060          H  
ATOM  16890  HD2 TYR A1103      21.737  23.681  10.078  1.00  2.060          H  
ATOM  16891  HE1 TYR A1103      20.458  20.101   6.992  1.00  2.060          H  
ATOM  16892  HE2 TYR A1103      20.537  24.175   7.996  1.00  2.060          H  
ATOM  16893  HH  TYR A1103      19.738  23.438   6.170  1.00  2.060          H  
ATOM  16894  N   VAL A1104      24.535  23.558  10.797  1.00  1.280          N  
ATOM  16895  CA  VAL A1104      24.900  24.798  10.139  1.00  1.290          C  
ATOM  16896  C   VAL A1104      26.368  24.791   9.749  1.00  1.270          C  
ATOM  16897  O   VAL A1104      26.716  25.350   8.706  1.00  1.250          O  
ATOM  16898  CB  VAL A1104      24.545  26.047  10.978  1.00  1.800          C  
ATOM  16899  CG1 VAL A1104      23.094  26.026  11.292  1.00  1.800          C  
ATOM  16900  CG2 VAL A1104      25.340  26.139  12.237  1.00  1.800          C  
ATOM  16901  H   VAL A1104      24.234  23.536  11.777  1.00  1.540          H  
ATOM  16902  HA  VAL A1104      24.310  24.870   9.225  1.00  1.550          H  
ATOM  16903  HB  VAL A1104      24.716  26.915  10.372  1.00  2.160          H  
ATOM  16904 1HG1 VAL A1104      22.832  26.933  11.823  1.00  2.160          H  
ATOM  16905 2HG1 VAL A1104      22.558  25.965  10.395  1.00  2.160          H  
ATOM  16906 3HG1 VAL A1104      22.844  25.179  11.889  1.00  2.160          H  
ATOM  16907 1HG2 VAL A1104      25.054  27.024  12.777  1.00  2.160          H  
ATOM  16908 2HG2 VAL A1104      25.129  25.282  12.823  1.00  2.160          H  
ATOM  16909 3HG2 VAL A1104      26.398  26.189  12.031  1.00  2.160          H  
ATOM  16910  N   SER A1105      27.223  24.149  10.556  1.00  1.280          N  
ATOM  16911  CA  SER A1105      28.634  24.044  10.235  1.00  1.280          C  
ATOM  16912  C   SER A1105      28.803  23.306   8.911  1.00  1.220          C  
ATOM  16913  O   SER A1105      29.566  23.747   8.039  1.00  1.200          O  
ATOM  16914  CB  SER A1105      29.376  23.323  11.339  1.00  1.790          C  
ATOM  16915  OG  SER A1105      30.742  23.221  11.045  1.00  1.790          O  
ATOM  16916  H   SER A1105      26.891  23.749  11.441  1.00  1.540          H  
ATOM  16917  HA  SER A1105      29.044  25.047  10.130  1.00  1.540          H  
ATOM  16918 1HB  SER A1105      29.235  23.859  12.278  1.00  2.150          H  
ATOM  16919 2HB  SER A1105      28.953  22.329  11.469  1.00  2.150          H  
ATOM  16920  HG  SER A1105      31.131  22.749  11.782  1.00  2.150          H  
ATOM  16921  N   GLN A1106      28.079  22.188   8.731  1.00  1.190          N  
ATOM  16922  CA  GLN A1106      28.183  21.474   7.465  1.00  1.140          C  
ATOM  16923  C   GLN A1106      27.658  22.315   6.308  1.00  1.120          C  
ATOM  16924  O   GLN A1106      28.258  22.297   5.234  1.00  1.080          O  
ATOM  16925  CB  GLN A1106      27.423  20.148   7.492  1.00  1.620          C  
ATOM  16926  CG  GLN A1106      27.594  19.281   6.197  1.00  1.620          C  
ATOM  16927  CD  GLN A1106      29.035  18.818   5.978  1.00  1.620          C  
ATOM  16928  OE1 GLN A1106      29.653  18.310   6.922  1.00  1.620          O  
ATOM  16929  NE2 GLN A1106      29.576  18.966   4.761  1.00  1.620          N  
ATOM  16930  H   GLN A1106      27.506  21.819   9.501  1.00  1.430          H  
ATOM  16931  HA  GLN A1106      29.235  21.263   7.282  1.00  1.370          H  
ATOM  16932 1HB  GLN A1106      27.751  19.563   8.350  1.00  1.940          H  
ATOM  16933 2HB  GLN A1106      26.357  20.352   7.628  1.00  1.940          H  
ATOM  16934 1HG  GLN A1106      26.964  18.399   6.283  1.00  1.940          H  
ATOM  16935 2HG  GLN A1106      27.291  19.862   5.318  1.00  1.940          H  
ATOM  16936 1HE2 GLN A1106      30.511  18.666   4.589  1.00  1.940          H  
ATOM  16937 2HE2 GLN A1106      29.053  19.395   3.973  1.00  1.940          H  
ATOM  16938  N   GLN A1107      26.573  23.075   6.517  1.00  1.140          N  
ATOM  16939  CA  GLN A1107      26.038  23.899   5.431  1.00  1.130          C  
ATOM  16940  C   GLN A1107      27.034  24.989   5.033  1.00  1.120          C  
ATOM  16941  O   GLN A1107      27.151  25.314   3.848  1.00  1.090          O  
ATOM  16942  CB  GLN A1107      24.688  24.522   5.815  1.00  1.590          C  
ATOM  16943  CG  GLN A1107      23.557  23.507   5.977  1.00  1.590          C  
ATOM  16944  CD  GLN A1107      23.186  22.784   4.686  1.00  1.590          C  
ATOM  16945  OE1 GLN A1107      22.828  23.416   3.688  1.00  1.590          O  
ATOM  16946  NE2 GLN A1107      23.295  21.462   4.695  1.00  1.590          N  
ATOM  16947  H   GLN A1107      26.090  23.019   7.421  1.00  1.370          H  
ATOM  16948  HA  GLN A1107      25.882  23.256   4.567  1.00  1.360          H  
ATOM  16949 1HB  GLN A1107      24.795  25.064   6.753  1.00  1.900          H  
ATOM  16950 2HB  GLN A1107      24.390  25.239   5.054  1.00  1.900          H  
ATOM  16951 1HG  GLN A1107      23.851  22.760   6.704  1.00  1.900          H  
ATOM  16952 2HG  GLN A1107      22.684  24.039   6.331  1.00  1.900          H  
ATOM  16953 1HE2 GLN A1107      23.084  20.930   3.872  1.00  1.900          H  
ATOM  16954 2HE2 GLN A1107      23.613  20.991   5.518  1.00  1.900          H  
ATOM  16955  N   LEU A1108      27.772  25.526   6.011  1.00  1.160          N  
ATOM  16956  CA  LEU A1108      28.774  26.548   5.750  1.00  1.170          C  
ATOM  16957  C   LEU A1108      29.944  25.920   4.962  1.00  1.130          C  
ATOM  16958  O   LEU A1108      30.477  26.508   4.012  1.00  1.110          O  
ATOM  16959  CB  LEU A1108      29.235  27.164   7.077  1.00  1.630          C  
ATOM  16960  CG  LEU A1108      30.202  28.384   7.038  1.00  1.630          C  
ATOM  16961  CD1 LEU A1108      29.548  29.573   6.259  1.00  1.630          C  
ATOM  16962  CD2 LEU A1108      30.505  28.801   8.489  1.00  1.630          C  
ATOM  16963  H   LEU A1108      27.564  25.258   6.979  1.00  1.390          H  
ATOM  16964  HA  LEU A1108      28.313  27.313   5.149  1.00  1.400          H  
ATOM  16965 1HB  LEU A1108      28.356  27.448   7.621  1.00  1.960          H  
ATOM  16966 2HB  LEU A1108      29.729  26.377   7.651  1.00  1.960          H  
ATOM  16967  HG  LEU A1108      31.128  28.109   6.531  1.00  1.960          H  
ATOM  16968 1HD1 LEU A1108      30.233  30.425   6.253  1.00  1.960          H  
ATOM  16969 2HD1 LEU A1108      29.342  29.291   5.237  1.00  1.960          H  
ATOM  16970 3HD1 LEU A1108      28.618  29.873   6.741  1.00  1.960          H  
ATOM  16971 1HD2 LEU A1108      31.186  29.654   8.488  1.00  1.960          H  
ATOM  16972 2HD2 LEU A1108      29.581  29.079   8.992  1.00  1.960          H  
ATOM  16973 3HD2 LEU A1108      30.966  27.966   9.018  1.00  1.960          H  
ATOM  16974  N   SER A1109      30.343  24.707   5.331  1.00  1.120          N  
ATOM  16975  CA  SER A1109      31.393  24.045   4.573  1.00  1.090          C  
ATOM  16976  C   SER A1109      30.923  23.855   3.117  1.00  1.040          C  
ATOM  16977  O   SER A1109      31.649  24.173   2.158  1.00  1.010          O  
ATOM  16978  CB  SER A1109      31.723  22.705   5.203  1.00  1.540          C  
ATOM  16979  OG  SER A1109      32.741  22.042   4.504  1.00  1.540          O  
ATOM  16980  H   SER A1109      29.946  24.263   6.167  1.00  1.340          H  
ATOM  16981  HA  SER A1109      32.282  24.672   4.580  1.00  1.310          H  
ATOM  16982 1HB  SER A1109      32.023  22.856   6.239  1.00  1.850          H  
ATOM  16983 2HB  SER A1109      30.827  22.084   5.215  1.00  1.850          H  
ATOM  16984  HG  SER A1109      32.874  21.215   4.967  1.00  1.850          H  
ATOM  16985  N   ASP A1110      29.677  23.375   2.958  1.00  1.030          N  
ATOM  16986  CA  ASP A1110      29.107  23.136   1.643  1.00  0.990          C  
ATOM  16987  C   ASP A1110      28.975  24.419   0.824  1.00  0.980          C  
ATOM  16988  O   ASP A1110      29.236  24.396  -0.378  1.00  0.950          O  
ATOM  16989  CB  ASP A1110      27.723  22.485   1.750  1.00  1.400          C  
ATOM  16990  CG  ASP A1110      27.721  21.009   2.247  1.00  1.400          C  
ATOM  16991  OD1 ASP A1110      28.755  20.379   2.312  1.00  1.400          O  
ATOM  16992  OD2 ASP A1110      26.658  20.529   2.544  1.00  1.400          O  
ATOM  16993  H   ASP A1110      29.133  23.112   3.786  1.00  1.240          H  
ATOM  16994  HA  ASP A1110      29.767  22.456   1.110  1.00  1.190          H  
ATOM  16995 1HB  ASP A1110      27.119  23.072   2.436  1.00  1.680          H  
ATOM  16996 2HB  ASP A1110      27.233  22.526   0.779  1.00  1.680          H  
ATOM  16997  N   ILE A1111      28.610  25.557   1.440  1.00  1.010          N  
ATOM  16998  CA  ILE A1111      28.476  26.770   0.637  1.00  1.010          C  
ATOM  16999  C   ILE A1111      29.802  27.187   0.030  1.00  0.990          C  
ATOM  17000  O   ILE A1111      29.814  27.767  -1.059  1.00  0.970          O  
ATOM  17001  CB  ILE A1111      27.832  27.958   1.400  1.00  1.410          C  
ATOM  17002  CG1 ILE A1111      27.395  29.081   0.457  1.00  1.410          C  
ATOM  17003  CG2 ILE A1111      28.738  28.586   2.392  1.00  1.410          C  
ATOM  17004  CD1 ILE A1111      26.342  28.748  -0.482  1.00  1.410          C  
ATOM  17005  H   ILE A1111      28.336  25.540   2.427  1.00  1.210          H  
ATOM  17006  HA  ILE A1111      27.813  26.516  -0.176  1.00  1.210          H  
ATOM  17007  HB  ILE A1111      26.973  27.588   1.921  1.00  1.700          H  
ATOM  17008 1HG1 ILE A1111      27.016  29.859   1.075  1.00  1.700          H  
ATOM  17009 2HG1 ILE A1111      28.248  29.460  -0.101  1.00  1.700          H  
ATOM  17010 1HG2 ILE A1111      28.220  29.382   2.912  1.00  1.700          H  
ATOM  17011 2HG2 ILE A1111      29.007  27.868   3.063  1.00  1.700          H  
ATOM  17012 3HG2 ILE A1111      29.623  28.999   1.916  1.00  1.700          H  
ATOM  17013 1HD1 ILE A1111      26.080  29.636  -1.053  1.00  1.700          H  
ATOM  17014 2HD1 ILE A1111      26.636  27.988  -1.164  1.00  1.700          H  
ATOM  17015 3HD1 ILE A1111      25.494  28.409   0.084  1.00  1.700          H  
ATOM  17016  N   SER A1112      30.917  26.921   0.722  1.00  1.010          N  
ATOM  17017  CA  SER A1112      32.215  27.242   0.145  1.00  1.000          C  
ATOM  17018  C   SER A1112      32.371  26.441  -1.146  1.00  0.940          C  
ATOM  17019  O   SER A1112      32.745  26.986  -2.194  1.00  0.920          O  
ATOM  17020  CB  SER A1112      33.334  26.921   1.112  1.00  1.400          C  
ATOM  17021  OG  SER A1112      34.582  27.231   0.558  1.00  1.400          O  
ATOM  17022  H   SER A1112      30.847  26.501   1.659  1.00  1.210          H  
ATOM  17023  HA  SER A1112      32.244  28.306  -0.093  1.00  1.200          H  
ATOM  17024 1HB  SER A1112      33.189  27.485   2.033  1.00  1.680          H  
ATOM  17025 2HB  SER A1112      33.302  25.868   1.370  1.00  1.680          H  
ATOM  17026  HG  SER A1112      35.230  27.005   1.229  1.00  1.680          H  
ATOM  17027  N   LEU A1113      32.038  25.148  -1.079  1.00  0.920          N  
ATOM  17028  CA  LEU A1113      32.132  24.287  -2.255  1.00  0.880          C  
ATOM  17029  C   LEU A1113      31.179  24.738  -3.376  1.00  0.850          C  
ATOM  17030  O   LEU A1113      31.544  24.688  -4.560  1.00  0.820          O  
ATOM  17031  CB  LEU A1113      31.839  22.834  -1.861  1.00  1.250          C  
ATOM  17032  CG  LEU A1113      32.885  22.142  -0.927  1.00  1.250          C  
ATOM  17033  CD1 LEU A1113      32.329  20.794  -0.487  1.00  1.250          C  
ATOM  17034  CD2 LEU A1113      34.227  21.961  -1.651  1.00  1.250          C  
ATOM  17035  H   LEU A1113      31.770  24.768  -0.160  1.00  1.100          H  
ATOM  17036  HA  LEU A1113      33.138  24.361  -2.646  1.00  1.060          H  
ATOM  17037 1HB  LEU A1113      30.880  22.803  -1.356  1.00  1.500          H  
ATOM  17038 2HB  LEU A1113      31.758  22.240  -2.771  1.00  1.500          H  
ATOM  17039  HG  LEU A1113      33.036  22.754  -0.032  1.00  1.500          H  
ATOM  17040 1HD1 LEU A1113      33.039  20.307   0.181  1.00  1.500          H  
ATOM  17041 2HD1 LEU A1113      31.385  20.940   0.041  1.00  1.500          H  
ATOM  17042 3HD1 LEU A1113      32.161  20.163  -1.357  1.00  1.500          H  
ATOM  17043 1HD2 LEU A1113      34.931  21.472  -0.979  1.00  1.500          H  
ATOM  17044 2HD2 LEU A1113      34.084  21.345  -2.539  1.00  1.500          H  
ATOM  17045 3HD2 LEU A1113      34.634  22.917  -1.941  1.00  1.500          H  
ATOM  17046  N   VAL A1114      29.976  25.206  -3.012  1.00  0.860          N  
ATOM  17047  CA  VAL A1114      29.021  25.682  -4.014  1.00  0.850          C  
ATOM  17048  C   VAL A1114      29.601  26.896  -4.722  1.00  0.840          C  
ATOM  17049  O   VAL A1114      29.515  26.987  -5.947  1.00  0.810          O  
ATOM  17050  CB  VAL A1114      27.660  26.081  -3.402  1.00  1.190          C  
ATOM  17051  CG1 VAL A1114      26.766  26.749  -4.462  1.00  1.190          C  
ATOM  17052  CG2 VAL A1114      26.955  24.871  -2.870  1.00  1.190          C  
ATOM  17053  H   VAL A1114      29.729  25.170  -2.019  1.00  1.030          H  
ATOM  17054  HA  VAL A1114      28.856  24.891  -4.745  1.00  1.020          H  
ATOM  17055  HB  VAL A1114      27.834  26.788  -2.611  1.00  1.430          H  
ATOM  17056 1HG1 VAL A1114      25.824  27.020  -4.014  1.00  1.430          H  
ATOM  17057 2HG1 VAL A1114      27.231  27.648  -4.867  1.00  1.430          H  
ATOM  17058 3HG1 VAL A1114      26.588  26.043  -5.274  1.00  1.430          H  
ATOM  17059 1HG2 VAL A1114      26.001  25.164  -2.436  1.00  1.430          H  
ATOM  17060 2HG2 VAL A1114      26.791  24.189  -3.683  1.00  1.430          H  
ATOM  17061 3HG2 VAL A1114      27.559  24.392  -2.119  1.00  1.430          H  
ATOM  17062  N   LYS A1115      30.163  27.841  -3.959  1.00  0.880          N  
ATOM  17063  CA  LYS A1115      30.768  29.024  -4.546  1.00  0.880          C  
ATOM  17064  C   LYS A1115      31.872  28.656  -5.527  1.00  0.850          C  
ATOM  17065  O   LYS A1115      31.959  29.270  -6.591  1.00  0.830          O  
ATOM  17066  CB  LYS A1115      31.301  29.973  -3.472  1.00  1.230          C  
ATOM  17067  CG  LYS A1115      31.899  31.276  -4.033  1.00  1.230          C  
ATOM  17068  CD  LYS A1115      32.338  32.228  -2.918  1.00  1.230          C  
ATOM  17069  CE  LYS A1115      32.969  33.495  -3.497  1.00  1.230          C  
ATOM  17070  NZ  LYS A1115      33.440  34.430  -2.432  1.00  1.230          N  
ATOM  17071  H   LYS A1115      30.151  27.734  -2.939  1.00  1.060          H  
ATOM  17072  HA  LYS A1115      30.007  29.548  -5.110  1.00  1.060          H  
ATOM  17073 1HB  LYS A1115      30.494  30.225  -2.780  1.00  1.480          H  
ATOM  17074 2HB  LYS A1115      32.075  29.462  -2.896  1.00  1.480          H  
ATOM  17075 1HG  LYS A1115      32.770  31.038  -4.648  1.00  1.480          H  
ATOM  17076 2HG  LYS A1115      31.162  31.771  -4.663  1.00  1.480          H  
ATOM  17077 1HD  LYS A1115      31.473  32.505  -2.312  1.00  1.480          H  
ATOM  17078 2HD  LYS A1115      33.064  31.724  -2.279  1.00  1.480          H  
ATOM  17079 1HE  LYS A1115      33.816  33.217  -4.121  1.00  1.480          H  
ATOM  17080 2HE  LYS A1115      32.230  34.008  -4.112  1.00  1.480          H  
ATOM  17081 1HZ  LYS A1115      33.846  35.251  -2.860  1.00  1.480          H  
ATOM  17082 2HZ  LYS A1115      32.659  34.706  -1.853  1.00  1.480          H  
ATOM  17083 3HZ  LYS A1115      34.136  33.971  -1.861  1.00  1.480          H  
ATOM  17084  N   LEU A1116      32.721  27.673  -5.182  1.00  0.840          N  
ATOM  17085  CA  LEU A1116      33.781  27.258  -6.101  1.00  0.810          C  
ATOM  17086  C   LEU A1116      33.169  26.697  -7.387  1.00  0.760          C  
ATOM  17087  O   LEU A1116      33.652  26.984  -8.490  1.00  0.740          O  
ATOM  17088  CB  LEU A1116      34.671  26.193  -5.446  1.00  1.150          C  
ATOM  17089  CG  LEU A1116      35.563  26.652  -4.253  1.00  1.150          C  
ATOM  17090  CD1 LEU A1116      36.196  25.418  -3.611  1.00  1.150          C  
ATOM  17091  CD2 LEU A1116      36.648  27.622  -4.731  1.00  1.150          C  
ATOM  17092  H   LEU A1116      32.642  27.253  -4.248  1.00  1.010          H  
ATOM  17093  HA  LEU A1116      34.370  28.129  -6.365  1.00  0.970          H  
ATOM  17094 1HB  LEU A1116      34.025  25.398  -5.076  1.00  1.380          H  
ATOM  17095 2HB  LEU A1116      35.323  25.772  -6.209  1.00  1.380          H  
ATOM  17096  HG  LEU A1116      34.942  27.145  -3.505  1.00  1.380          H  
ATOM  17097 1HD1 LEU A1116      36.808  25.724  -2.762  1.00  1.380          H  
ATOM  17098 2HD1 LEU A1116      35.415  24.754  -3.268  1.00  1.380          H  
ATOM  17099 3HD1 LEU A1116      36.819  24.902  -4.339  1.00  1.380          H  
ATOM  17100 1HD2 LEU A1116      37.256  27.920  -3.877  1.00  1.380          H  
ATOM  17101 2HD2 LEU A1116      37.280  27.131  -5.472  1.00  1.380          H  
ATOM  17102 3HD2 LEU A1116      36.202  28.507  -5.169  1.00  1.380          H  
ATOM  17103  N   GLY A1117      32.083  25.931  -7.241  1.00  0.750          N  
ATOM  17104  CA  GLY A1117      31.344  25.374  -8.365  1.00  0.710          C  
ATOM  17105  C   GLY A1117      30.854  26.501  -9.265  1.00  0.700          C  
ATOM  17106  O   GLY A1117      31.070  26.478 -10.485  1.00  0.670          O  
ATOM  17107  H   GLY A1117      31.783  25.678  -6.292  1.00  0.900          H  
ATOM  17108 1HA  GLY A1117      31.975  24.687  -8.928  1.00  0.850          H  
ATOM  17109 2HA  GLY A1117      30.490  24.811  -7.987  1.00  0.850          H  
ATOM  17110  N   ALA A1118      30.187  27.485  -8.656  1.00  0.740          N  
ATOM  17111  CA  ALA A1118      29.664  28.617  -9.384  1.00  0.740          C  
ATOM  17112  C   ALA A1118      30.759  29.384 -10.074  1.00  0.740          C  
ATOM  17113  O   ALA A1118      30.591  29.780 -11.224  1.00  0.720          O  
ATOM  17114  CB  ALA A1118      28.936  29.546  -8.452  1.00  1.040          C  
ATOM  17115  H   ALA A1118      30.032  27.404  -7.649  1.00  0.890          H  
ATOM  17116  HA  ALA A1118      28.985  28.243 -10.134  1.00  0.890          H  
ATOM  17117 1HB  ALA A1118      28.524  30.376  -9.019  1.00  1.240          H  
ATOM  17118 2HB  ALA A1118      28.139  29.017  -7.953  1.00  1.240          H  
ATOM  17119 3HB  ALA A1118      29.634  29.920  -7.705  1.00  1.240          H  
ATOM  17120  N   ALA A1119      31.900  29.564  -9.406  1.00  0.760          N  
ATOM  17121  CA  ALA A1119      33.003  30.285 -10.005  1.00  0.760          C  
ATOM  17122  C   ALA A1119      33.454  29.587 -11.277  1.00  0.710          C  
ATOM  17123  O   ALA A1119      33.748  30.251 -12.276  1.00  0.700          O  
ATOM  17124  CB  ALA A1119      34.149  30.395  -9.024  1.00  1.060          C  
ATOM  17125  H   ALA A1119      31.980  29.245  -8.436  1.00  0.910          H  
ATOM  17126  HA  ALA A1119      32.657  31.284 -10.264  1.00  0.910          H  
ATOM  17127 1HB  ALA A1119      34.964  30.957  -9.473  1.00  1.280          H  
ATOM  17128 2HB  ALA A1119      33.801  30.905  -8.125  1.00  1.280          H  
ATOM  17129 3HB  ALA A1119      34.495  29.398  -8.762  1.00  1.280          H  
ATOM  17130  N   LEU A1120      33.469  28.247 -11.266  1.00  0.680          N  
ATOM  17131  CA  LEU A1120      33.839  27.514 -12.464  1.00  0.630          C  
ATOM  17132  C   LEU A1120      32.780  27.726 -13.536  1.00  0.600          C  
ATOM  17133  O   LEU A1120      33.106  27.935 -14.705  1.00  0.580          O  
ATOM  17134  CB  LEU A1120      34.025  26.016 -12.183  1.00  0.900          C  
ATOM  17135  CG  LEU A1120      34.472  25.119 -13.400  1.00  0.900          C  
ATOM  17136  CD1 LEU A1120      35.824  25.619 -13.983  1.00  0.900          C  
ATOM  17137  CD2 LEU A1120      34.607  23.675 -12.915  1.00  0.900          C  
ATOM  17138  H   LEU A1120      33.284  27.749 -10.386  1.00  0.820          H  
ATOM  17139  HA  LEU A1120      34.782  27.923 -12.816  1.00  0.760          H  
ATOM  17140 1HB  LEU A1120      34.760  25.908 -11.387  1.00  1.080          H  
ATOM  17141 2HB  LEU A1120      33.075  25.622 -11.818  1.00  1.080          H  
ATOM  17142  HG  LEU A1120      33.718  25.169 -14.189  1.00  1.080          H  
ATOM  17143 1HD1 LEU A1120      36.127  24.990 -14.809  1.00  1.080          H  
ATOM  17144 2HD1 LEU A1120      35.734  26.641 -14.346  1.00  1.080          H  
ATOM  17145 3HD1 LEU A1120      36.592  25.583 -13.211  1.00  1.080          H  
ATOM  17146 1HD2 LEU A1120      34.904  23.032 -13.745  1.00  1.080          H  
ATOM  17147 2HD2 LEU A1120      35.363  23.623 -12.130  1.00  1.080          H  
ATOM  17148 3HD2 LEU A1120      33.655  23.335 -12.518  1.00  1.080          H  
ATOM  17149  N   ALA A1121      31.496  27.695 -13.158  1.00  0.610          N  
ATOM  17150  CA  ALA A1121      30.464  27.925 -14.160  1.00  0.600          C  
ATOM  17151  C   ALA A1121      30.648  29.289 -14.813  1.00  0.620          C  
ATOM  17152  O   ALA A1121      30.538  29.405 -16.033  1.00  0.610          O  
ATOM  17153  CB  ALA A1121      29.085  27.873 -13.542  1.00  0.840          C  
ATOM  17154  H   ALA A1121      31.262  27.461 -12.184  1.00  0.730          H  
ATOM  17155  HA  ALA A1121      30.556  27.155 -14.926  1.00  0.720          H  
ATOM  17156 1HB  ALA A1121      28.363  28.037 -14.297  1.00  1.010          H  
ATOM  17157 2HB  ALA A1121      28.915  26.916 -13.088  1.00  1.010          H  
ATOM  17158 3HB  ALA A1121      28.998  28.648 -12.789  1.00  1.010          H  
ATOM  17159  N   MET A1122      30.988  30.310 -14.015  1.00  0.670          N  
ATOM  17160  CA  MET A1122      31.205  31.654 -14.541  1.00  0.690          C  
ATOM  17161  C   MET A1122      32.362  31.622 -15.531  1.00  0.660          C  
ATOM  17162  O   MET A1122      32.272  32.176 -16.632  1.00  0.660          O  
ATOM  17163  CB  MET A1122      31.558  32.617 -13.406  1.00  0.960          C  
ATOM  17164  CG  MET A1122      30.461  32.863 -12.424  1.00  0.960          C  
ATOM  17165  SD  MET A1122      30.963  33.875 -11.045  1.00  0.960          S  
ATOM  17166  CE  MET A1122      29.857  33.233  -9.782  1.00  0.960          C  
ATOM  17167  H   MET A1122      31.039  30.138 -13.005  1.00  0.800          H  
ATOM  17168  HA  MET A1122      30.306  31.984 -15.058  1.00  0.830          H  
ATOM  17169 1HB  MET A1122      32.408  32.237 -12.859  1.00  1.150          H  
ATOM  17170 2HB  MET A1122      31.847  33.580 -13.829  1.00  1.150          H  
ATOM  17171 1HG  MET A1122      29.641  33.360 -12.932  1.00  1.150          H  
ATOM  17172 2HG  MET A1122      30.113  31.939 -12.044  1.00  1.150          H  
ATOM  17173 1HE  MET A1122      30.030  33.757  -8.844  1.00  1.150          H  
ATOM  17174 2HE  MET A1122      28.828  33.372 -10.091  1.00  1.150          H  
ATOM  17175 3HE  MET A1122      30.051  32.175  -9.644  1.00  1.150          H  
ATOM  17176  N   GLU A1123      33.455  30.956 -15.132  1.00  0.650          N  
ATOM  17177  CA  GLU A1123      34.653  30.850 -15.946  1.00  0.620          C  
ATOM  17178  C   GLU A1123      34.363  30.178 -17.285  1.00  0.580          C  
ATOM  17179  O   GLU A1123      34.784  30.695 -18.315  1.00  0.580          O  
ATOM  17180  CB  GLU A1123      35.732  30.086 -15.173  1.00  0.880          C  
ATOM  17181  CG  GLU A1123      37.090  30.003 -15.828  1.00  0.880          C  
ATOM  17182  CD  GLU A1123      38.072  29.225 -14.969  1.00  0.880          C  
ATOM  17183  OE1 GLU A1123      37.706  28.836 -13.890  1.00  0.880          O  
ATOM  17184  OE2 GLU A1123      39.187  29.028 -15.396  1.00  0.880          O  
ATOM  17185  H   GLU A1123      33.469  30.544 -14.192  1.00  0.780          H  
ATOM  17186  HA  GLU A1123      35.021  31.855 -16.143  1.00  0.740          H  
ATOM  17187 1HB  GLU A1123      35.856  30.536 -14.188  1.00  1.060          H  
ATOM  17188 2HB  GLU A1123      35.397  29.066 -15.015  1.00  1.060          H  
ATOM  17189 1HG  GLU A1123      36.998  29.543 -16.803  1.00  1.060          H  
ATOM  17190 2HG  GLU A1123      37.467  31.013 -15.977  1.00  1.060          H  
ATOM  17191  N   LYS A1124      33.629  29.054 -17.289  1.00  0.560          N  
ATOM  17192  CA  LYS A1124      33.291  28.377 -18.545  1.00  0.530          C  
ATOM  17193  C   LYS A1124      32.396  29.257 -19.421  1.00  0.550          C  
ATOM  17194  O   LYS A1124      32.616  29.380 -20.640  1.00  0.540          O  
ATOM  17195  CB  LYS A1124      32.676  26.997 -18.280  1.00  0.750          C  
ATOM  17196  CG  LYS A1124      33.710  25.958 -17.777  1.00  0.750          C  
ATOM  17197  CD  LYS A1124      33.110  24.577 -17.498  1.00  0.750          C  
ATOM  17198  CE  LYS A1124      34.241  23.558 -17.189  1.00  0.750          C  
ATOM  17199  NZ  LYS A1124      33.727  22.189 -16.857  1.00  0.750          N  
ATOM  17200  H   LYS A1124      33.324  28.666 -16.390  1.00  0.670          H  
ATOM  17201  HA  LYS A1124      34.211  28.212 -19.099  1.00  0.640          H  
ATOM  17202 1HB  LYS A1124      31.892  27.090 -17.522  1.00  0.900          H  
ATOM  17203 2HB  LYS A1124      32.216  26.614 -19.192  1.00  0.900          H  
ATOM  17204 1HG  LYS A1124      34.500  25.855 -18.511  1.00  0.900          H  
ATOM  17205 2HG  LYS A1124      34.156  26.333 -16.853  1.00  0.900          H  
ATOM  17206 1HD  LYS A1124      32.441  24.644 -16.633  1.00  0.900          H  
ATOM  17207 2HD  LYS A1124      32.533  24.236 -18.354  1.00  0.900          H  
ATOM  17208 1HE  LYS A1124      34.885  23.485 -18.069  1.00  0.900          H  
ATOM  17209 2HE  LYS A1124      34.825  23.920 -16.361  1.00  0.900          H  
ATOM  17210 1HZ  LYS A1124      34.491  21.549 -16.672  1.00  0.900          H  
ATOM  17211 2HZ  LYS A1124      33.133  22.206 -16.042  1.00  0.900          H  
ATOM  17212 3HZ  LYS A1124      33.175  21.809 -17.614  1.00  0.900          H  
ATOM  17213  N   VAL A1125      31.439  29.962 -18.815  1.00  0.580          N  
ATOM  17214  CA  VAL A1125      30.599  30.820 -19.626  1.00  0.610          C  
ATOM  17215  C   VAL A1125      31.456  31.897 -20.304  1.00  0.620          C  
ATOM  17216  O   VAL A1125      31.291  32.173 -21.498  1.00  0.620          O  
ATOM  17217  CB  VAL A1125      29.483  31.486 -18.798  1.00  0.840          C  
ATOM  17218  CG1 VAL A1125      28.770  32.530 -19.626  1.00  0.840          C  
ATOM  17219  CG2 VAL A1125      28.478  30.450 -18.342  1.00  0.840          C  
ATOM  17220  H   VAL A1125      31.266  29.852 -17.807  1.00  0.700          H  
ATOM  17221  HA  VAL A1125      30.124  30.203 -20.374  1.00  0.730          H  
ATOM  17222  HB  VAL A1125      29.933  31.973 -17.931  1.00  1.010          H  
ATOM  17223 1HG1 VAL A1125      28.019  32.984 -19.010  1.00  1.010          H  
ATOM  17224 2HG1 VAL A1125      29.467  33.276 -19.935  1.00  1.010          H  
ATOM  17225 3HG1 VAL A1125      28.310  32.072 -20.503  1.00  1.010          H  
ATOM  17226 1HG2 VAL A1125      27.710  30.926 -17.738  1.00  1.010          H  
ATOM  17227 2HG2 VAL A1125      28.023  29.971 -19.208  1.00  1.010          H  
ATOM  17228 3HG2 VAL A1125      28.974  29.724 -17.759  1.00  1.010          H  
ATOM  17229  N   ASN A1126      32.364  32.528 -19.551  1.00  0.630          N  
ATOM  17230  CA  ASN A1126      33.214  33.550 -20.144  1.00  0.640          C  
ATOM  17231  C   ASN A1126      34.306  33.044 -21.102  1.00  0.610          C  
ATOM  17232  O   ASN A1126      34.596  33.737 -22.073  1.00  0.630          O  
ATOM  17233  CB  ASN A1126      33.850  34.406 -19.064  1.00  0.890          C  
ATOM  17234  CG  ASN A1126      32.910  35.454 -18.456  1.00  0.890          C  
ATOM  17235  OD1 ASN A1126      31.999  36.022 -19.112  1.00  0.890          O  
ATOM  17236  ND2 ASN A1126      33.126  35.726 -17.194  1.00  0.890          N  
ATOM  17237  H   ASN A1126      32.446  32.298 -18.552  1.00  0.760          H  
ATOM  17238  HA  ASN A1126      32.571  34.197 -20.732  1.00  0.770          H  
ATOM  17239 1HB  ASN A1126      34.205  33.749 -18.262  1.00  1.070          H  
ATOM  17240 2HB  ASN A1126      34.723  34.911 -19.476  1.00  1.070          H  
ATOM  17241 1HD2 ASN A1126      32.553  36.399 -16.718  1.00  1.070          H  
ATOM  17242 2HD2 ASN A1126      33.857  35.257 -16.696  1.00  1.070          H  
ATOM  17243  N   GLU A1127      34.895  31.864 -20.838  1.00  0.570          N  
ATOM  17244  CA  GLU A1127      35.997  31.289 -21.635  1.00  0.550          C  
ATOM  17245  C   GLU A1127      35.657  30.334 -22.778  1.00  0.510          C  
ATOM  17246  O   GLU A1127      36.450  30.208 -23.710  1.00  0.510          O  
ATOM  17247  CB  GLU A1127      36.949  30.525 -20.714  1.00  0.780          C  
ATOM  17248  CG  GLU A1127      37.744  31.366 -19.741  1.00  0.780          C  
ATOM  17249  CD  GLU A1127      38.864  32.132 -20.420  1.00  0.780          C  
ATOM  17250  OE1 GLU A1127      39.545  31.536 -21.236  1.00  0.780          O  
ATOM  17251  OE2 GLU A1127      39.052  33.282 -20.117  1.00  0.780          O  
ATOM  17252  H   GLU A1127      34.625  31.364 -19.992  1.00  0.680          H  
ATOM  17253  HA  GLU A1127      36.544  32.126 -22.071  1.00  0.660          H  
ATOM  17254 1HB  GLU A1127      36.369  29.820 -20.135  1.00  0.930          H  
ATOM  17255 2HB  GLU A1127      37.650  29.944 -21.314  1.00  0.930          H  
ATOM  17256 1HG  GLU A1127      37.068  32.073 -19.259  1.00  0.930          H  
ATOM  17257 2HG  GLU A1127      38.143  30.717 -18.974  1.00  0.930          H  
ATOM  17258  N   CYS A1128      34.557  29.590 -22.685  1.00  0.520          N  
ATOM  17259  CA  CYS A1128      34.250  28.589 -23.700  1.00  0.520          C  
ATOM  17260  C   CYS A1128      32.943  28.853 -24.446  1.00  0.520          C  
ATOM  17261  O   CYS A1128      32.814  28.520 -25.632  1.00  0.530          O  
ATOM  17262  CB  CYS A1128      34.216  27.210 -23.050  1.00  0.730          C  
ATOM  17263  SG  CYS A1128      35.750  26.773 -22.221  1.00  0.730          S  
ATOM  17264  H   CYS A1128      33.935  29.687 -21.889  1.00  0.620          H  
ATOM  17265  HA  CYS A1128      35.062  28.596 -24.434  1.00  0.620          H  
ATOM  17266 1HB  CYS A1128      33.403  27.167 -22.322  1.00  0.870          H  
ATOM  17267 2HB  CYS A1128      34.030  26.464 -23.802  1.00  0.870          H  
ATOM  17268  N   VAL A1129      31.947  29.413 -23.740  1.00  0.540          N  
ATOM  17269  CA  VAL A1129      30.619  29.638 -24.330  1.00  0.570          C  
ATOM  17270  C   VAL A1129      30.507  31.005 -25.032  1.00  0.590          C  
ATOM  17271  O   VAL A1129      30.227  31.072 -26.224  1.00  0.610          O  
ATOM  17272  CB  VAL A1129      29.532  29.539 -23.233  1.00  0.790          C  
ATOM  17273  CG1 VAL A1129      28.143  29.855 -23.787  1.00  0.790          C  
ATOM  17274  CG2 VAL A1129      29.554  28.126 -22.597  1.00  0.790          C  
ATOM  17275  H   VAL A1129      32.126  29.630 -22.758  1.00  0.650          H  
ATOM  17276  HA  VAL A1129      30.438  28.860 -25.067  1.00  0.680          H  
ATOM  17277  HB  VAL A1129      29.739  30.281 -22.495  1.00  0.940          H  
ATOM  17278 1HG1 VAL A1129      27.435  29.800 -22.983  1.00  0.940          H  
ATOM  17279 2HG1 VAL A1129      28.106  30.856 -24.221  1.00  0.940          H  
ATOM  17280 3HG1 VAL A1129      27.884  29.122 -24.559  1.00  0.940          H  
ATOM  17281 1HG2 VAL A1129      28.820  28.074 -21.815  1.00  0.940          H  
ATOM  17282 2HG2 VAL A1129      29.329  27.383 -23.356  1.00  0.940          H  
ATOM  17283 3HG2 VAL A1129      30.539  27.926 -22.175  1.00  0.940          H  
ATOM  17284  N   LYS A1130      30.766  32.096 -24.306  1.00  0.600          N  
ATOM  17285  CA  LYS A1130      30.651  33.448 -24.870  1.00  0.630          C  
ATOM  17286  C   LYS A1130      31.877  33.928 -25.625  1.00  0.610          C  
ATOM  17287  O   LYS A1130      31.884  35.037 -26.156  1.00  0.640          O  
ATOM  17288  CB  LYS A1130      30.321  34.497 -23.834  1.00  0.870          C  
ATOM  17289  CG  LYS A1130      28.916  34.466 -23.291  1.00  0.870          C  
ATOM  17290  CD  LYS A1130      28.553  35.831 -22.655  1.00  0.870          C  
ATOM  17291  CE  LYS A1130      29.362  36.135 -21.382  1.00  0.870          C  
ATOM  17292  NZ  LYS A1130      30.759  36.589 -21.626  1.00  0.870          N  
ATOM  17293  H   LYS A1130      31.003  31.988 -23.316  1.00  0.720          H  
ATOM  17294  HA  LYS A1130      29.822  33.430 -25.560  1.00  0.760          H  
ATOM  17295 1HB  LYS A1130      30.999  34.326 -23.006  1.00  1.040          H  
ATOM  17296 2HB  LYS A1130      30.514  35.484 -24.250  1.00  1.040          H  
ATOM  17297 1HG  LYS A1130      28.209  34.244 -24.095  1.00  1.040          H  
ATOM  17298 2HG  LYS A1130      28.836  33.681 -22.537  1.00  1.040          H  
ATOM  17299 1HD  LYS A1130      28.703  36.622 -23.387  1.00  1.040          H  
ATOM  17300 2HD  LYS A1130      27.493  35.815 -22.380  1.00  1.040          H  
ATOM  17301 1HE  LYS A1130      28.863  36.907 -20.821  1.00  1.040          H  
ATOM  17302 2HE  LYS A1130      29.397  35.243 -20.802  1.00  1.040          H  
ATOM  17303 1HZ  LYS A1130      31.204  36.704 -20.706  1.00  1.040          H  
ATOM  17304 2HZ  LYS A1130      31.253  35.895 -22.144  1.00  1.040          H  
ATOM  17305 3HZ  LYS A1130      30.771  37.451 -22.140  1.00  1.040          H  
ATOM  17306  N   SER A1131      32.946  33.180 -25.552  1.00  0.580          N  
ATOM  17307  CA  SER A1131      34.180  33.527 -26.221  1.00  0.570          C  
ATOM  17308  C   SER A1131      34.981  32.267 -26.333  1.00  0.530          C  
ATOM  17309  O   SER A1131      34.554  31.209 -25.870  1.00  0.530          O  
ATOM  17310  CB  SER A1131      35.017  34.558 -25.487  1.00  0.800          C  
ATOM  17311  OG  SER A1131      35.671  33.996 -24.394  1.00  0.800          O  
ATOM  17312  H   SER A1131      32.876  32.297 -25.062  1.00  0.700          H  
ATOM  17313  HA  SER A1131      33.957  33.887 -27.228  1.00  0.680          H  
ATOM  17314 1HB  SER A1131      35.750  34.975 -26.171  1.00  0.960          H  
ATOM  17315 2HB  SER A1131      34.384  35.377 -25.150  1.00  0.960          H  
ATOM  17316  HG  SER A1131      35.037  33.954 -23.665  1.00  0.960          H  
ATOM  17317  N   GLN A1132      36.105  32.361 -27.006  1.00  0.540          N  
ATOM  17318  CA  GLN A1132      37.033  31.267 -27.119  1.00  0.500          C  
ATOM  17319  C   GLN A1132      38.401  31.862 -26.832  1.00  0.530          C  
ATOM  17320  O   GLN A1132      38.611  33.050 -27.099  1.00  0.740          O  
ATOM  17321  CB  GLN A1132      36.937  30.614 -28.489  1.00  0.720          C  
ATOM  17322  CG  GLN A1132      35.532  29.992 -28.822  1.00  0.720          C  
ATOM  17323  CD  GLN A1132      34.522  30.979 -29.428  1.00  0.720          C  
ATOM  17324  OE1 GLN A1132      34.877  31.742 -30.352  1.00  0.720          O  
ATOM  17325  NE2 GLN A1132      33.289  30.976 -28.904  1.00  0.720          N  
ATOM  17326  H   GLN A1132      36.363  33.256 -27.394  1.00  0.650          H  
ATOM  17327  HA  GLN A1132      36.817  30.522 -26.347  1.00  0.600          H  
ATOM  17328 1HB  GLN A1132      37.182  31.344 -29.257  1.00  0.860          H  
ATOM  17329 2HB  GLN A1132      37.666  29.843 -28.533  1.00  0.860          H  
ATOM  17330 1HG  GLN A1132      35.653  29.172 -29.518  1.00  0.860          H  
ATOM  17331 2HG  GLN A1132      35.102  29.613 -27.890  1.00  0.860          H  
ATOM  17332 1HE2 GLN A1132      32.569  31.627 -29.240  1.00  0.860          H  
ATOM  17333 2HE2 GLN A1132      33.063  30.344 -28.149  1.00  0.860          H  
ATOM  17334  N   SER A1133      39.343  31.074 -26.325  1.00  0.580          N  
ATOM  17335  CA  SER A1133      40.638  31.646 -26.009  1.00  0.650          C  
ATOM  17336  C   SER A1133      41.742  30.617 -26.244  1.00  0.590          C  
ATOM  17337  O   SER A1133      41.438  29.453 -26.509  1.00  0.530          O  
ATOM  17338  CB  SER A1133      40.637  32.050 -24.534  1.00  0.880          C  
ATOM  17339  OG  SER A1133      40.772  30.925 -23.697  1.00  0.880          O  
ATOM  17340  H   SER A1133      39.145  30.104 -26.104  1.00  0.700          H  
ATOM  17341  HA  SER A1133      40.775  32.515 -26.645  1.00  0.780          H  
ATOM  17342 1HB  SER A1133      41.382  32.779 -24.297  1.00  1.060          H  
ATOM  17343 2HB  SER A1133      39.676  32.522 -24.318  1.00  1.060          H  
ATOM  17344  HG  SER A1133      40.416  31.215 -22.813  1.00  1.060          H  
ATOM  17345  N   PRO A1134      43.032  31.020 -26.198  1.00  0.660          N  
ATOM  17346  CA  PRO A1134      44.230  30.195 -26.291  1.00  0.640          C  
ATOM  17347  C   PRO A1134      44.396  29.127 -25.203  1.00  0.580          C  
ATOM  17348  O   PRO A1134      45.298  28.299 -25.308  1.00  0.550          O  
ATOM  17349  CB  PRO A1134      45.366  31.225 -26.185  1.00  0.960          C  
ATOM  17350  CG  PRO A1134      44.772  32.514 -26.658  1.00  0.960          C  
ATOM  17351  CD  PRO A1134      43.362  32.487 -26.166  1.00  0.960          C  
ATOM  17352  HA  PRO A1134      44.244  29.718 -27.280  1.00  0.770          H  
ATOM  17353 1HB  PRO A1134      45.724  31.277 -25.146  1.00  1.150          H  
ATOM  17354 2HB  PRO A1134      46.221  30.897 -26.798  1.00  1.150          H  
ATOM  17355 1HG  PRO A1134      45.349  33.364 -26.254  1.00  1.150          H  
ATOM  17356 2HG  PRO A1134      44.836  32.585 -27.755  1.00  1.150          H  
ATOM  17357 1HD  PRO A1134      43.355  32.879 -25.149  1.00  1.150          H  
ATOM  17358 2HD  PRO A1134      42.773  33.081 -26.863  1.00  1.150          H  
ATOM  17359  N   ARG A1135      43.629  29.168 -24.111  1.00  0.590          N  
ATOM  17360  CA  ARG A1135      43.857  28.162 -23.078  1.00  0.570          C  
ATOM  17361  C   ARG A1135      43.725  26.747 -23.632  1.00  0.500          C  
ATOM  17362  O   ARG A1135      42.694  26.370 -24.198  1.00  0.490          O  
ATOM  17363  CB  ARG A1135      42.886  28.351 -21.937  1.00  0.810          C  
ATOM  17364  CG  ARG A1135      43.105  29.619 -21.161  1.00  0.810          C  
ATOM  17365  CD  ARG A1135      42.095  29.807 -20.126  1.00  0.810          C  
ATOM  17366  NE  ARG A1135      42.229  28.861 -19.030  1.00  0.810          N  
ATOM  17367  CZ  ARG A1135      41.405  28.835 -17.969  1.00  0.810          C  
ATOM  17368  NH1 ARG A1135      40.427  29.679 -17.887  1.00  0.810          N  
ATOM  17369  NH2 ARG A1135      41.562  27.979 -16.985  1.00  0.810          N  
ATOM  17370  H   ARG A1135      42.860  29.834 -24.010  1.00  0.710          H  
ATOM  17371  HA  ARG A1135      44.870  28.290 -22.697  1.00  0.680          H  
ATOM  17372 1HB  ARG A1135      41.866  28.374 -22.325  1.00  0.970          H  
ATOM  17373 2HB  ARG A1135      42.958  27.509 -21.251  1.00  0.970          H  
ATOM  17374 1HG  ARG A1135      44.081  29.585 -20.681  1.00  0.970          H  
ATOM  17375 2HG  ARG A1135      43.061  30.475 -21.835  1.00  0.970          H  
ATOM  17376 1HD  ARG A1135      42.169  30.819 -19.729  1.00  0.970          H  
ATOM  17377 2HD  ARG A1135      41.110  29.665 -20.576  1.00  0.970          H  
ATOM  17378  HE  ARG A1135      42.990  28.198 -19.055  1.00  0.970          H  
ATOM  17379 1HH1 ARG A1135      40.270  30.365 -18.615  1.00  0.970          H  
ATOM  17380 2HH1 ARG A1135      39.813  29.635 -17.063  1.00  0.970          H  
ATOM  17381 1HH2 ARG A1135      42.309  27.305 -16.996  1.00  0.970          H  
ATOM  17382 2HH2 ARG A1135      40.892  28.037 -16.199  1.00  0.970          H  
ATOM  17383  N   ILE A1136      44.759  25.942 -23.391  1.00  0.500          N  
ATOM  17384  CA  ILE A1136      44.798  24.587 -23.903  1.00  0.480          C  
ATOM  17385  C   ILE A1136      44.070  23.589 -23.024  1.00  0.480          C  
ATOM  17386  O   ILE A1136      44.417  23.388 -21.860  1.00  0.500          O  
ATOM  17387  CB  ILE A1136      46.266  24.142 -24.116  1.00  0.680          C  
ATOM  17388  CG1 ILE A1136      46.920  25.066 -25.189  1.00  0.680          C  
ATOM  17389  CG2 ILE A1136      46.339  22.657 -24.519  1.00  0.680          C  
ATOM  17390  CD1 ILE A1136      48.433  24.929 -25.330  1.00  0.680          C  
ATOM  17391  H   ILE A1136      45.555  26.312 -22.893  1.00  0.600          H  
ATOM  17392  HA  ILE A1136      44.310  24.585 -24.876  1.00  0.580          H  
ATOM  17393  HB  ILE A1136      46.820  24.284 -23.191  1.00  0.820          H  
ATOM  17394 1HG1 ILE A1136      46.463  24.850 -26.152  1.00  0.820          H  
ATOM  17395 2HG1 ILE A1136      46.702  26.103 -24.935  1.00  0.820          H  
ATOM  17396 1HG2 ILE A1136      47.368  22.354 -24.654  1.00  0.820          H  
ATOM  17397 2HG2 ILE A1136      45.907  22.045 -23.738  1.00  0.820          H  
ATOM  17398 3HG2 ILE A1136      45.791  22.498 -25.448  1.00  0.820          H  
ATOM  17399 1HD1 ILE A1136      48.779  25.623 -26.099  1.00  0.820          H  
ATOM  17400 2HD1 ILE A1136      48.911  25.173 -24.383  1.00  0.820          H  
ATOM  17401 3HD1 ILE A1136      48.704  23.920 -25.621  1.00  0.820          H  
ATOM  17402  N   ASN A1137      43.078  22.965 -23.643  1.00  0.490          N  
ATOM  17403  CA  ASN A1137      42.191  21.944 -23.100  1.00  0.520          C  
ATOM  17404  C   ASN A1137      41.430  22.351 -21.843  1.00  0.520          C  
ATOM  17405  O   ASN A1137      41.182  21.495 -20.982  1.00  0.600          O  
ATOM  17406  CB  ASN A1137      42.987  20.687 -22.832  1.00  0.720          C  
ATOM  17407  CG  ASN A1137      43.716  20.233 -24.047  1.00  0.720          C  
ATOM  17408  OD1 ASN A1137      43.379  20.618 -25.182  1.00  0.720          O  
ATOM  17409  ND2 ASN A1137      44.710  19.407 -23.852  1.00  0.720          N  
ATOM  17410  H   ASN A1137      42.919  23.242 -24.603  1.00  0.590          H  
ATOM  17411  HA  ASN A1137      41.440  21.724 -23.859  1.00  0.620          H  
ATOM  17412 1HB  ASN A1137      43.700  20.858 -22.025  1.00  0.860          H  
ATOM  17413 2HB  ASN A1137      42.311  19.892 -22.512  1.00  0.860          H  
ATOM  17414 1HD2 ASN A1137      45.234  19.063 -24.630  1.00  0.860          H  
ATOM  17415 2HD2 ASN A1137      44.945  19.119 -22.924  1.00  0.860          H  
ATOM  17416  N   PHE A1138      41.020  23.616 -21.713  1.00  0.470          N  
ATOM  17417  CA  PHE A1138      40.247  23.995 -20.543  1.00  0.490          C  
ATOM  17418  C   PHE A1138      38.875  23.318 -20.547  1.00  0.470          C  
ATOM  17419  O   PHE A1138      38.453  22.710 -19.569  1.00  0.550          O  
ATOM  17420  CB  PHE A1138      40.140  25.532 -20.414  1.00  0.680          C  
ATOM  17421  CG  PHE A1138      39.180  25.976 -19.358  1.00  0.680          C  
ATOM  17422  CD1 PHE A1138      39.325  25.621 -18.028  1.00  0.680          C  
ATOM  17423  CD2 PHE A1138      38.136  26.782 -19.700  1.00  0.680          C  
ATOM  17424  CE1 PHE A1138      38.412  26.047 -17.092  1.00  0.680          C  
ATOM  17425  CE2 PHE A1138      37.231  27.210 -18.776  1.00  0.680          C  
ATOM  17426  CZ  PHE A1138      37.362  26.835 -17.475  1.00  0.680          C  
ATOM  17427  H   PHE A1138      41.240  24.294 -22.434  1.00  0.560          H  
ATOM  17428  HA  PHE A1138      40.771  23.650 -19.660  1.00  0.590          H  
ATOM  17429 1HB  PHE A1138      41.121  25.933 -20.180  1.00  0.810          H  
ATOM  17430 2HB  PHE A1138      39.829  25.958 -21.367  1.00  0.810          H  
ATOM  17431  HD1 PHE A1138      40.156  24.990 -17.721  1.00  0.810          H  
ATOM  17432  HD2 PHE A1138      38.031  27.085 -20.733  1.00  0.810          H  
ATOM  17433  HE1 PHE A1138      38.521  25.760 -16.045  1.00  0.810          H  
ATOM  17434  HE2 PHE A1138      36.411  27.842 -19.078  1.00  0.810          H  
ATOM  17435  HZ  PHE A1138      36.640  27.173 -16.735  1.00  0.810          H  
ATOM  17436  N   CYS A1139      38.200  23.398 -21.693  1.00  0.430          N  
ATOM  17437  CA  CYS A1139      36.909  22.755 -21.858  1.00  0.440          C  
ATOM  17438  C   CYS A1139      36.996  21.601 -22.867  1.00  0.430          C  
ATOM  17439  O   CYS A1139      37.805  21.636 -23.792  1.00  0.430          O  
ATOM  17440  CB  CYS A1139      35.877  23.753 -22.351  1.00  0.610          C  
ATOM  17441  SG  CYS A1139      35.411  25.051 -21.190  1.00  0.610          S  
ATOM  17442  H   CYS A1139      38.595  23.921 -22.453  1.00  0.520          H  
ATOM  17443  HA  CYS A1139      36.587  22.354 -20.904  1.00  0.530          H  
ATOM  17444 1HB  CYS A1139      36.289  24.251 -23.208  1.00  0.730          H  
ATOM  17445 2HB  CYS A1139      35.009  23.246 -22.676  1.00  0.730          H  
ATOM  17446  N   GLY A1140      36.166  20.573 -22.695  1.00  0.450          N  
ATOM  17447  CA  GLY A1140      36.012  19.489 -23.686  1.00  0.530          C  
ATOM  17448  C   GLY A1140      37.070  18.389 -23.658  1.00  0.660          C  
ATOM  17449  O   GLY A1140      37.015  17.454 -24.460  1.00  1.640          O  
ATOM  17450  H   GLY A1140      35.580  20.567 -21.870  1.00  0.540          H  
ATOM  17451 1HA  GLY A1140      35.043  19.022 -23.523  1.00  0.640          H  
ATOM  17452 2HA  GLY A1140      35.971  19.925 -24.685  1.00  0.640          H  
ATOM  17453  N   ASN A1141      38.024  18.502 -22.749  1.00  0.830          N  
ATOM  17454  CA  ASN A1141      39.135  17.566 -22.587  1.00  0.740          C  
ATOM  17455  C   ASN A1141      39.972  17.333 -23.860  1.00  0.630          C  
ATOM  17456  O   ASN A1141      40.414  16.207 -24.101  1.00  0.830          O  
ATOM  17457  CB  ASN A1141      38.619  16.228 -22.079  1.00  1.070          C  
ATOM  17458  CG  ASN A1141      37.930  16.345 -20.761  1.00  1.070          C  
ATOM  17459  OD1 ASN A1141      38.339  17.109 -19.873  1.00  1.070          O  
ATOM  17460  ND2 ASN A1141      36.878  15.585 -20.602  1.00  1.070          N  
ATOM  17461  H   ASN A1141      37.979  19.295 -22.126  1.00  1.000          H  
ATOM  17462  HA  ASN A1141      39.806  17.978 -21.835  1.00  0.890          H  
ATOM  17463 1HB  ASN A1141      37.933  15.782 -22.800  1.00  1.290          H  
ATOM  17464 2HB  ASN A1141      39.455  15.541 -21.963  1.00  1.290          H  
ATOM  17465 1HD2 ASN A1141      36.366  15.605 -19.745  1.00  1.290          H  
ATOM  17466 2HD2 ASN A1141      36.595  14.972 -21.345  1.00  1.290          H  
ATOM  17467  N   GLY A1142      40.245  18.379 -24.640  1.00  0.530          N  
ATOM  17468  CA  GLY A1142      41.073  18.232 -25.844  1.00  0.530          C  
ATOM  17469  C   GLY A1142      40.455  18.747 -27.151  1.00  0.660          C  
ATOM  17470  O   GLY A1142      39.288  18.503 -27.454  1.00  1.490          O  
ATOM  17471  H   GLY A1142      39.856  19.280 -24.397  1.00  0.640          H  
ATOM  17472 1HA  GLY A1142      42.021  18.715 -25.689  1.00  0.640          H  
ATOM  17473 2HA  GLY A1142      41.307  17.181 -25.973  1.00  0.640          H  
ATOM  17474  N   ASN A1143      41.276  19.479 -27.926  1.00  0.620          N  
ATOM  17475  CA  ASN A1143      40.926  20.066 -29.231  1.00  0.560          C  
ATOM  17476  C   ASN A1143      39.643  20.880 -29.228  1.00  0.520          C  
ATOM  17477  O   ASN A1143      38.836  20.814 -30.165  1.00  0.520          O  
ATOM  17478  CB  ASN A1143      40.845  19.019 -30.307  1.00  0.810          C  
ATOM  17479  CG  ASN A1143      42.130  18.353 -30.591  1.00  0.810          C  
ATOM  17480  OD1 ASN A1143      43.220  18.829 -30.227  1.00  0.810          O  
ATOM  17481  ND2 ASN A1143      42.033  17.241 -31.263  1.00  0.810          N  
ATOM  17482  H   ASN A1143      42.226  19.623 -27.596  1.00  0.740          H  
ATOM  17483  HA  ASN A1143      41.727  20.755 -29.504  1.00  0.670          H  
ATOM  17484 1HB  ASN A1143      40.109  18.261 -30.038  1.00  0.970          H  
ATOM  17485 2HB  ASN A1143      40.503  19.482 -31.198  1.00  0.970          H  
ATOM  17486 1HD2 ASN A1143      42.853  16.724 -31.505  1.00  0.970          H  
ATOM  17487 2HD2 ASN A1143      41.105  16.910 -31.547  1.00  0.970          H  
ATOM  17488  N   HIS A1144      39.449  21.665 -28.181  1.00  0.490          N  
ATOM  17489  CA  HIS A1144      38.235  22.453 -28.034  1.00  0.470          C  
ATOM  17490  C   HIS A1144      37.973  23.431 -29.146  1.00  0.490          C  
ATOM  17491  O   HIS A1144      38.879  24.123 -29.611  1.00  0.500          O  
ATOM  17492  CB  HIS A1144      38.266  23.207 -26.712  1.00  0.670          C  
ATOM  17493  CG  HIS A1144      37.015  23.998 -26.426  1.00  0.670          C  
ATOM  17494  ND1 HIS A1144      36.842  25.322 -26.843  1.00  0.670          N  
ATOM  17495  CD2 HIS A1144      35.869  23.648 -25.808  1.00  0.670          C  
ATOM  17496  CE1 HIS A1144      35.648  25.741 -26.448  1.00  0.670          C  
ATOM  17497  NE2 HIS A1144      35.048  24.744 -25.824  1.00  0.670          N  
ATOM  17498  H   HIS A1144      40.149  21.691 -27.455  1.00  0.590          H  
ATOM  17499  HA  HIS A1144      37.381  21.775 -28.002  1.00  0.560          H  
ATOM  17500 1HB  HIS A1144      38.420  22.500 -25.918  1.00  0.800          H  
ATOM  17501 2HB  HIS A1144      39.111  23.891 -26.705  1.00  0.800          H  
ATOM  17502  HD2 HIS A1144      35.640  22.681 -25.367  1.00  0.800          H  
ATOM  17503  HE1 HIS A1144      35.221  26.737 -26.613  1.00  0.800          H  
ATOM  17504  HE2 HIS A1144      34.112  24.770 -25.412  1.00  0.800          H  
ATOM  17505  N   ILE A1145      36.706  23.482 -29.551  1.00  0.500          N  
ATOM  17506  CA  ILE A1145      36.223  24.395 -30.556  1.00  0.520          C  
ATOM  17507  C   ILE A1145      35.235  25.417 -29.989  1.00  0.510          C  
ATOM  17508  O   ILE A1145      35.453  26.625 -30.073  1.00  0.500          O  
ATOM  17509  CB  ILE A1145      35.489  23.608 -31.665  1.00  0.720          C  
ATOM  17510  CG1 ILE A1145      36.455  22.623 -32.374  1.00  0.720          C  
ATOM  17511  CG2 ILE A1145      34.864  24.549 -32.651  1.00  0.720          C  
ATOM  17512  CD1 ILE A1145      35.750  21.608 -33.281  1.00  0.720          C  
ATOM  17513  H   ILE A1145      36.029  22.842 -29.138  1.00  0.600          H  
ATOM  17514  HA  ILE A1145      37.073  24.921 -30.978  1.00  0.620          H  
ATOM  17515  HB  ILE A1145      34.700  23.017 -31.210  1.00  0.860          H  
ATOM  17516 1HG1 ILE A1145      37.158  23.196 -32.981  1.00  0.860          H  
ATOM  17517 2HG1 ILE A1145      37.020  22.092 -31.625  1.00  0.860          H  
ATOM  17518 1HG2 ILE A1145      34.346  23.989 -33.355  1.00  0.860          H  
ATOM  17519 2HG2 ILE A1145      34.170  25.225 -32.185  1.00  0.860          H  
ATOM  17520 3HG2 ILE A1145      35.623  25.108 -33.126  1.00  0.860          H  
ATOM  17521 1HD1 ILE A1145      36.485  20.958 -33.728  1.00  0.860          H  
ATOM  17522 2HD1 ILE A1145      35.057  21.012 -32.691  1.00  0.860          H  
ATOM  17523 3HD1 ILE A1145      35.207  22.099 -34.066  1.00  0.860          H  
ATOM  17524  N   LEU A1146      34.114  24.913 -29.463  1.00  0.510          N  
ATOM  17525  CA  LEU A1146      32.994  25.757 -29.025  1.00  0.510          C  
ATOM  17526  C   LEU A1146      32.143  25.132 -27.935  1.00  0.510          C  
ATOM  17527  O   LEU A1146      31.809  23.944 -28.025  1.00  0.510          O  
ATOM  17528  CB  LEU A1146      32.127  26.083 -30.264  1.00  0.710          C  
ATOM  17529  CG  LEU A1146      30.850  26.949 -30.081  1.00  0.710          C  
ATOM  17530  CD1 LEU A1146      30.681  27.840 -31.324  1.00  0.710          C  
ATOM  17531  CD2 LEU A1146      29.603  26.022 -29.933  1.00  0.710          C  
ATOM  17532  H   LEU A1146      34.047  23.897 -29.376  1.00  0.610          H  
ATOM  17533  HA  LEU A1146      33.407  26.689 -28.635  1.00  0.610          H  
ATOM  17534 1HB  LEU A1146      32.756  26.618 -30.974  1.00  0.860          H  
ATOM  17535 2HB  LEU A1146      31.827  25.141 -30.724  1.00  0.860          H  
ATOM  17536  HG  LEU A1146      30.943  27.587 -29.199  1.00  0.860          H  
ATOM  17537 1HD1 LEU A1146      29.787  28.457 -31.221  1.00  0.860          H  
ATOM  17538 2HD1 LEU A1146      31.550  28.488 -31.419  1.00  0.860          H  
ATOM  17539 3HD1 LEU A1146      30.598  27.223 -32.217  1.00  0.860          H  
ATOM  17540 1HD2 LEU A1146      28.721  26.645 -29.825  1.00  0.860          H  
ATOM  17541 2HD2 LEU A1146      29.506  25.399 -30.818  1.00  0.860          H  
ATOM  17542 3HD2 LEU A1146      29.685  25.382 -29.062  1.00  0.860          H  
ATOM  17543  N   SER A1147      31.730  25.918 -26.928  1.00  0.510          N  
ATOM  17544  CA  SER A1147      30.816  25.363 -25.931  1.00  0.510          C  
ATOM  17545  C   SER A1147      29.433  26.014 -25.937  1.00  0.560          C  
ATOM  17546  O   SER A1147      29.228  27.130 -26.419  1.00  0.590          O  
ATOM  17547  CB  SER A1147      31.422  25.401 -24.555  1.00  0.710          C  
ATOM  17548  OG  SER A1147      32.583  24.619 -24.538  1.00  0.710          O  
ATOM  17549  H   SER A1147      32.058  26.887 -26.825  1.00  0.610          H  
ATOM  17550  HA  SER A1147      30.660  24.312 -26.163  1.00  0.610          H  
ATOM  17551 1HB  SER A1147      31.638  26.409 -24.260  1.00  0.860          H  
ATOM  17552 2HB  SER A1147      30.709  25.000 -23.839  1.00  0.860          H  
ATOM  17553  HG  SER A1147      32.551  24.113 -23.705  1.00  0.860          H  
ATOM  17554  N   LEU A1148      28.474  25.258 -25.424  1.00  0.560          N  
ATOM  17555  CA  LEU A1148      27.079  25.678 -25.303  1.00  0.600          C  
ATOM  17556  C   LEU A1148      26.674  25.648 -23.837  1.00  0.600          C  
ATOM  17557  O   LEU A1148      27.268  24.907 -23.047  1.00  0.580          O  
ATOM  17558  CB  LEU A1148      26.184  24.717 -26.071  1.00  0.820          C  
ATOM  17559  CG  LEU A1148      26.546  24.478 -27.529  1.00  0.820          C  
ATOM  17560  CD1 LEU A1148      25.688  23.417 -28.012  1.00  0.820          C  
ATOM  17561  CD2 LEU A1148      26.328  25.701 -28.354  1.00  0.820          C  
ATOM  17562  H   LEU A1148      28.758  24.341 -25.069  1.00  0.670          H  
ATOM  17563  HA  LEU A1148      26.967  26.692 -25.672  1.00  0.720          H  
ATOM  17564 1HB  LEU A1148      26.159  23.776 -25.561  1.00  0.990          H  
ATOM  17565 2HB  LEU A1148      25.170  25.128 -26.057  1.00  0.990          H  
ATOM  17566  HG  LEU A1148      27.585  24.171 -27.607  1.00  0.990          H  
ATOM  17567 1HD1 LEU A1148      25.911  23.207 -29.046  1.00  0.990          H  
ATOM  17568 2HD1 LEU A1148      25.815  22.519 -27.425  1.00  0.990          H  
ATOM  17569 3HD1 LEU A1148      24.704  23.741 -27.912  1.00  0.990          H  
ATOM  17570 1HD2 LEU A1148      26.575  25.479 -29.389  1.00  0.990          H  
ATOM  17571 2HD2 LEU A1148      25.287  25.993 -28.288  1.00  0.990          H  
ATOM  17572 3HD2 LEU A1148      26.960  26.518 -28.002  1.00  0.990          H  
ATOM  17573  N   VAL A1149      25.653  26.427 -23.464  1.00  0.640          N  
ATOM  17574  CA  VAL A1149      25.172  26.351 -22.085  1.00  0.650          C  
ATOM  17575  C   VAL A1149      23.659  26.177 -22.045  1.00  0.690          C  
ATOM  17576  O   VAL A1149      22.930  26.774 -22.845  1.00  0.750          O  
ATOM  17577  CB  VAL A1149      25.623  27.582 -21.283  1.00  0.910          C  
ATOM  17578  CG1 VAL A1149      25.019  28.830 -21.832  1.00  0.910          C  
ATOM  17579  CG2 VAL A1149      25.291  27.419 -19.811  1.00  0.910          C  
ATOM  17580  H   VAL A1149      25.181  27.032 -24.141  1.00  0.770          H  
ATOM  17581  HA  VAL A1149      25.617  25.477 -21.609  1.00  0.780          H  
ATOM  17582  HB  VAL A1149      26.686  27.666 -21.385  1.00  1.090          H  
ATOM  17583 1HG1 VAL A1149      25.401  29.664 -21.268  1.00  1.090          H  
ATOM  17584 2HG1 VAL A1149      25.289  28.943 -22.879  1.00  1.090          H  
ATOM  17585 3HG1 VAL A1149      23.935  28.805 -21.749  1.00  1.090          H  
ATOM  17586 1HG2 VAL A1149      25.665  28.275 -19.295  1.00  1.090          H  
ATOM  17587 2HG2 VAL A1149      24.219  27.347 -19.653  1.00  1.090          H  
ATOM  17588 3HG2 VAL A1149      25.776  26.515 -19.426  1.00  1.090          H  
ATOM  17589  N   GLN A1150      23.206  25.370 -21.092  1.00  0.680          N  
ATOM  17590  CA  GLN A1150      21.804  25.086 -20.819  1.00  0.710          C  
ATOM  17591  C   GLN A1150      21.518  25.191 -19.318  1.00  0.720          C  
ATOM  17592  O   GLN A1150      22.394  24.989 -18.478  1.00  0.680          O  
ATOM  17593  CB  GLN A1150      21.460  23.687 -21.346  1.00  0.980          C  
ATOM  17594  CG  GLN A1150      21.550  23.528 -22.854  1.00  0.980          C  
ATOM  17595  CD  GLN A1150      20.404  24.180 -23.559  1.00  0.980          C  
ATOM  17596  OE1 GLN A1150      19.372  23.533 -23.692  1.00  0.980          O  
ATOM  17597  NE2 GLN A1150      20.548  25.418 -23.983  1.00  0.980          N  
ATOM  17598  H   GLN A1150      23.909  24.893 -20.521  1.00  0.820          H  
ATOM  17599  HA  GLN A1150      21.184  25.827 -21.323  1.00  0.850          H  
ATOM  17600 1HB  GLN A1150      22.164  22.990 -20.941  1.00  1.180          H  
ATOM  17601 2HB  GLN A1150      20.470  23.393 -21.008  1.00  1.180          H  
ATOM  17602 1HG  GLN A1150      22.475  23.951 -23.228  1.00  1.180          H  
ATOM  17603 2HG  GLN A1150      21.511  22.470 -23.084  1.00  1.180          H  
ATOM  17604 1HE2 GLN A1150      19.776  25.877 -24.486  1.00  1.180          H  
ATOM  17605 2HE2 GLN A1150      21.415  25.929 -23.779  1.00  1.180          H  
ATOM  17606  N   ASN A1151      20.294  25.539 -18.959  1.00  0.760          N  
ATOM  17607  CA  ASN A1151      19.912  25.605 -17.551  1.00  0.770          C  
ATOM  17608  C   ASN A1151      19.757  24.228 -16.933  1.00  0.750          C  
ATOM  17609  O   ASN A1151      19.356  23.272 -17.596  1.00  0.750          O  
ATOM  17610  CB  ASN A1151      18.647  26.411 -17.398  1.00  1.070          C  
ATOM  17611  CG  ASN A1151      18.321  26.705 -16.009  1.00  1.070          C  
ATOM  17612  OD1 ASN A1151      19.191  26.628 -15.133  1.00  1.070          O  
ATOM  17613  ND2 ASN A1151      17.098  27.056 -15.763  1.00  1.070          N  
ATOM  17614  H   ASN A1151      19.586  25.739 -19.672  1.00  0.910          H  
ATOM  17615  HA  ASN A1151      20.708  26.104 -16.999  1.00  0.920          H  
ATOM  17616 1HB  ASN A1151      18.778  27.342 -17.923  1.00  1.290          H  
ATOM  17617 2HB  ASN A1151      17.811  25.888 -17.857  1.00  1.290          H  
ATOM  17618 1HD2 ASN A1151      16.823  27.278 -14.825  1.00  1.290          H  
ATOM  17619 2HD2 ASN A1151      16.423  27.115 -16.519  1.00  1.290          H  
ATOM  17620  N   ALA A1152      20.010  24.130 -15.644  1.00  0.750          N  
ATOM  17621  CA  ALA A1152      19.819  22.890 -14.949  1.00  0.730          C  
ATOM  17622  C   ALA A1152      19.353  23.188 -13.534  1.00  0.760          C  
ATOM  17623  O   ALA A1152      19.638  24.254 -12.983  1.00  0.780          O  
ATOM  17624  CB  ALA A1152      21.129  22.137 -14.944  1.00  1.030          C  
ATOM  17625  H   ALA A1152      20.383  24.930 -15.109  1.00  0.900          H  
ATOM  17626  HA  ALA A1152      19.048  22.320 -15.467  1.00  0.880          H  
ATOM  17627 1HB  ALA A1152      21.022  21.213 -14.423  1.00  1.240          H  
ATOM  17628 2HB  ALA A1152      21.443  21.957 -15.967  1.00  1.240          H  
ATOM  17629 3HB  ALA A1152      21.864  22.742 -14.454  1.00  1.240          H  
ATOM  17630  N   PRO A1153      18.602  22.310 -12.887  1.00  0.760          N  
ATOM  17631  CA  PRO A1153      18.247  22.547 -11.524  1.00  0.820          C  
ATOM  17632  C   PRO A1153      19.550  22.616 -10.751  1.00  0.860          C  
ATOM  17633  O   PRO A1153      20.459  21.833 -11.002  1.00  1.280          O  
ATOM  17634  CB  PRO A1153      17.306  21.372 -11.214  1.00  1.230          C  
ATOM  17635  CG  PRO A1153      17.582  20.327 -12.294  1.00  1.230          C  
ATOM  17636  CD  PRO A1153      18.085  21.088 -13.505  1.00  1.230          C  
ATOM  17637  HA  PRO A1153      17.710  23.503 -11.456  1.00  0.980          H  
ATOM  17638 1HB  PRO A1153      17.517  20.983 -10.217  1.00  1.480          H  
ATOM  17639 2HB  PRO A1153      16.261  21.716 -11.199  1.00  1.480          H  
ATOM  17640 1HG  PRO A1153      18.255  19.610 -11.975  1.00  1.480          H  
ATOM  17641 2HG  PRO A1153      16.660  19.786 -12.487  1.00  1.480          H  
ATOM  17642 1HD  PRO A1153      18.882  20.514 -13.972  1.00  1.480          H  
ATOM  17643 2HD  PRO A1153      17.296  21.297 -14.212  1.00  1.480          H  
ATOM  17644  N   TYR A1154      19.622  23.590  -9.846  1.00  0.830          N  
ATOM  17645  CA  TYR A1154      20.761  23.884  -8.971  1.00  0.800          C  
ATOM  17646  C   TYR A1154      22.085  24.248  -9.672  1.00  0.750          C  
ATOM  17647  O   TYR A1154      23.156  24.224  -9.029  1.00  0.740          O  
ATOM  17648  CB  TYR A1154      20.939  22.727  -7.994  1.00  1.130          C  
ATOM  17649  CG  TYR A1154      19.659  22.529  -7.256  1.00  1.130          C  
ATOM  17650  CD1 TYR A1154      18.801  21.502  -7.604  1.00  1.130          C  
ATOM  17651  CD2 TYR A1154      19.303  23.420  -6.272  1.00  1.130          C  
ATOM  17652  CE1 TYR A1154      17.601  21.369  -6.960  1.00  1.130          C  
ATOM  17653  CE2 TYR A1154      18.109  23.277  -5.627  1.00  1.130          C  
ATOM  17654  CZ  TYR A1154      17.261  22.252  -5.965  1.00  1.130          C  
ATOM  17655  OH  TYR A1154      16.071  22.126  -5.311  1.00  1.130          O  
ATOM  17656  H   TYR A1154      18.813  24.184  -9.746  1.00  1.000          H  
ATOM  17657  HA  TYR A1154      20.480  24.752  -8.382  1.00  0.960          H  
ATOM  17658 1HB  TYR A1154      21.197  21.807  -8.522  1.00  1.360          H  
ATOM  17659 2HB  TYR A1154      21.733  22.951  -7.279  1.00  1.360          H  
ATOM  17660  HD1 TYR A1154      19.071  20.809  -8.391  1.00  1.360          H  
ATOM  17661  HD2 TYR A1154      19.964  24.243  -6.009  1.00  1.360          H  
ATOM  17662  HE1 TYR A1154      16.920  20.567  -7.232  1.00  1.360          H  
ATOM  17663  HE2 TYR A1154      17.823  23.986  -4.848  1.00  1.360          H  
ATOM  17664  HH  TYR A1154      15.614  21.303  -5.580  1.00  1.360          H  
ATOM  17665  N   GLY A1155      22.026  24.595 -10.962  1.00  0.740          N  
ATOM  17666  CA  GLY A1155      23.242  24.970 -11.670  1.00  0.710          C  
ATOM  17667  C   GLY A1155      23.073  24.999 -13.174  1.00  0.690          C  
ATOM  17668  O   GLY A1155      22.011  25.352 -13.696  1.00  0.730          O  
ATOM  17669  H   GLY A1155      21.133  24.570 -11.475  1.00  0.890          H  
ATOM  17670 1HA  GLY A1155      23.556  25.946 -11.337  1.00  0.850          H  
ATOM  17671 2HA  GLY A1155      24.038  24.283 -11.407  1.00  0.850          H  
ATOM  17672  N   LEU A1156      24.180  24.754 -13.867  1.00  0.640          N  
ATOM  17673  CA  LEU A1156      24.195  24.791 -15.322  1.00  0.630          C  
ATOM  17674  C   LEU A1156      24.715  23.527 -15.975  1.00  0.590          C  
ATOM  17675  O   LEU A1156      25.573  22.818 -15.446  1.00  0.560          O  
ATOM  17676  CB  LEU A1156      25.050  25.944 -15.852  1.00  0.890          C  
ATOM  17677  CG  LEU A1156      24.663  27.374 -15.492  1.00  0.890          C  
ATOM  17678  CD1 LEU A1156      25.741  28.284 -16.035  1.00  0.890          C  
ATOM  17679  CD2 LEU A1156      23.336  27.709 -16.092  1.00  0.890          C  
ATOM  17680  H   LEU A1156      25.019  24.478 -13.341  1.00  0.770          H  
ATOM  17681  HA  LEU A1156      23.172  24.915 -15.673  1.00  0.760          H  
ATOM  17682 1HB  LEU A1156      26.051  25.790 -15.487  1.00  1.060          H  
ATOM  17683 2HB  LEU A1156      25.073  25.870 -16.945  1.00  1.060          H  
ATOM  17684  HG  LEU A1156      24.610  27.497 -14.409  1.00  1.060          H  
ATOM  17685 1HD1 LEU A1156      25.506  29.303 -15.824  1.00  1.060          H  
ATOM  17686 2HD1 LEU A1156      26.670  28.030 -15.594  1.00  1.060          H  
ATOM  17687 3HD1 LEU A1156      25.814  28.161 -17.092  1.00  1.060          H  
ATOM  17688 1HD2 LEU A1156      23.070  28.731 -15.857  1.00  1.060          H  
ATOM  17689 2HD2 LEU A1156      23.409  27.579 -17.163  1.00  1.060          H  
ATOM  17690 3HD2 LEU A1156      22.564  27.053 -15.697  1.00  1.060          H  
ATOM  17691  N   LEU A1157      24.195  23.263 -17.157  1.00  0.590          N  
ATOM  17692  CA  LEU A1157      24.658  22.186 -18.007  1.00  0.560          C  
ATOM  17693  C   LEU A1157      25.521  22.742 -19.124  1.00  0.550          C  
ATOM  17694  O   LEU A1157      25.108  23.623 -19.884  1.00  0.570          O  
ATOM  17695  CB  LEU A1157      23.467  21.414 -18.606  1.00  0.800          C  
ATOM  17696  CG  LEU A1157      23.801  20.307 -19.710  1.00  0.800          C  
ATOM  17697  CD1 LEU A1157      24.610  19.135 -19.088  1.00  0.800          C  
ATOM  17698  CD2 LEU A1157      22.481  19.810 -20.366  1.00  0.800          C  
ATOM  17699  H   LEU A1157      23.473  23.884 -17.523  1.00  0.710          H  
ATOM  17700  HA  LEU A1157      25.261  21.507 -17.411  1.00  0.670          H  
ATOM  17701 1HB  LEU A1157      22.982  20.923 -17.791  1.00  0.960          H  
ATOM  17702 2HB  LEU A1157      22.770  22.125 -19.013  1.00  0.960          H  
ATOM  17703  HG  LEU A1157      24.421  20.757 -20.490  1.00  0.960          H  
ATOM  17704 1HD1 LEU A1157      24.842  18.404 -19.864  1.00  0.960          H  
ATOM  17705 2HD1 LEU A1157      25.539  19.507 -18.670  1.00  0.960          H  
ATOM  17706 3HD1 LEU A1157      24.036  18.654 -18.308  1.00  0.960          H  
ATOM  17707 1HD2 LEU A1157      22.718  19.089 -21.135  1.00  0.960          H  
ATOM  17708 2HD2 LEU A1157      21.841  19.348 -19.632  1.00  0.960          H  
ATOM  17709 3HD2 LEU A1157      21.955  20.646 -20.815  1.00  0.960          H  
ATOM  17710  N   PHE A1158      26.726  22.228 -19.240  1.00  0.540          N  
ATOM  17711  CA  PHE A1158      27.581  22.683 -20.313  1.00  0.530          C  
ATOM  17712  C   PHE A1158      27.837  21.566 -21.295  1.00  0.520          C  
ATOM  17713  O   PHE A1158      27.964  20.395 -20.921  1.00  0.500          O  
ATOM  17714  CB  PHE A1158      28.902  23.212 -19.789  1.00  0.750          C  
ATOM  17715  CG  PHE A1158      28.818  24.470 -18.993  1.00  0.750          C  
ATOM  17716  CD1 PHE A1158      28.586  24.431 -17.634  1.00  0.750          C  
ATOM  17717  CD2 PHE A1158      29.007  25.701 -19.604  1.00  0.750          C  
ATOM  17718  CE1 PHE A1158      28.547  25.585 -16.899  1.00  0.750          C  
ATOM  17719  CE2 PHE A1158      28.966  26.854 -18.867  1.00  0.750          C  
ATOM  17720  CZ  PHE A1158      28.738  26.791 -17.511  1.00  0.750          C  
ATOM  17721  H   PHE A1158      27.044  21.524 -18.566  1.00  0.650          H  
ATOM  17722  HA  PHE A1158      27.087  23.493 -20.850  1.00  0.640          H  
ATOM  17723 1HB  PHE A1158      29.380  22.450 -19.178  1.00  0.900          H  
ATOM  17724 2HB  PHE A1158      29.540  23.406 -20.642  1.00  0.900          H  
ATOM  17725  HD1 PHE A1158      28.434  23.465 -17.153  1.00  0.900          H  
ATOM  17726  HD2 PHE A1158      29.193  25.743 -20.684  1.00  0.900          H  
ATOM  17727  HE1 PHE A1158      28.366  25.543 -15.832  1.00  0.900          H  
ATOM  17728  HE2 PHE A1158      29.121  27.812 -19.356  1.00  0.900          H  
ATOM  17729  HZ  PHE A1158      28.711  27.697 -16.919  1.00  0.900          H  
ATOM  17730  N   MET A1159      27.963  21.944 -22.559  1.00  0.550          N  
ATOM  17731  CA  MET A1159      28.308  21.002 -23.614  1.00  0.550          C  
ATOM  17732  C   MET A1159      29.556  21.517 -24.259  1.00  0.510          C  
ATOM  17733  O   MET A1159      29.704  22.729 -24.447  1.00  0.510          O  
ATOM  17734  CB  MET A1159      27.203  20.897 -24.628  1.00  0.770          C  
ATOM  17735  CG  MET A1159      25.939  20.472 -24.054  1.00  0.770          C  
ATOM  17736  SD  MET A1159      24.663  20.423 -25.234  1.00  0.770          S  
ATOM  17737  CE  MET A1159      23.401  20.309 -24.034  1.00  0.770          C  
ATOM  17738  H   MET A1159      27.826  22.937 -22.779  1.00  0.660          H  
ATOM  17739  HA  MET A1159      28.518  20.026 -23.186  1.00  0.660          H  
ATOM  17740 1HB  MET A1159      27.071  21.835 -25.115  1.00  0.920          H  
ATOM  17741 2HB  MET A1159      27.487  20.164 -25.380  1.00  0.920          H  
ATOM  17742 1HG  MET A1159      26.055  19.481 -23.611  1.00  0.920          H  
ATOM  17743 2HG  MET A1159      25.650  21.164 -23.264  1.00  0.920          H  
ATOM  17744 1HE  MET A1159      22.470  20.315 -24.523  1.00  0.920          H  
ATOM  17745 2HE  MET A1159      23.521  19.393 -23.460  1.00  0.920          H  
ATOM  17746 3HE  MET A1159      23.456  21.166 -23.367  1.00  0.920          H  
ATOM  17747  N   HIS A1160      30.432  20.617 -24.657  1.00  0.500          N  
ATOM  17748  CA  HIS A1160      31.689  21.084 -25.220  1.00  0.480          C  
ATOM  17749  C   HIS A1160      32.051  20.330 -26.469  1.00  0.490          C  
ATOM  17750  O   HIS A1160      32.203  19.112 -26.440  1.00  0.500          O  
ATOM  17751  CB  HIS A1160      32.779  20.857 -24.195  1.00  0.680          C  
ATOM  17752  CG  HIS A1160      32.458  21.414 -22.851  1.00  0.680          C  
ATOM  17753  ND1 HIS A1160      32.542  22.749 -22.542  1.00  0.680          N  
ATOM  17754  CD2 HIS A1160      32.044  20.791 -21.729  1.00  0.680          C  
ATOM  17755  CE1 HIS A1160      32.216  22.927 -21.284  1.00  0.680          C  
ATOM  17756  NE2 HIS A1160      31.907  21.750 -20.769  1.00  0.680          N  
ATOM  17757  H   HIS A1160      30.224  19.625 -24.511  1.00  0.600          H  
ATOM  17758  HA  HIS A1160      31.632  22.143 -25.467  1.00  0.580          H  
ATOM  17759 1HB  HIS A1160      32.949  19.794 -24.094  1.00  0.820          H  
ATOM  17760 2HB  HIS A1160      33.699  21.317 -24.546  1.00  0.820          H  
ATOM  17761  HD2 HIS A1160      31.859  19.720 -21.610  1.00  0.820          H  
ATOM  17762  HE1 HIS A1160      32.201  23.887 -20.763  1.00  0.820          H  
ATOM  17763  HE2 HIS A1160      31.617  21.560 -19.829  1.00  0.820          H  
ATOM  17764  N   PHE A1161      32.256  21.045 -27.565  1.00  0.510          N  
ATOM  17765  CA  PHE A1161      32.523  20.382 -28.830  1.00  0.540          C  
ATOM  17766  C   PHE A1161      33.964  20.561 -29.254  1.00  0.530          C  
ATOM  17767  O   PHE A1161      34.526  21.663 -29.126  1.00  0.520          O  
ATOM  17768  CB  PHE A1161      31.543  20.918 -29.861  1.00  0.740          C  
ATOM  17769  CG  PHE A1161      30.158  20.586 -29.414  1.00  0.740          C  
ATOM  17770  CD1 PHE A1161      29.516  21.455 -28.545  1.00  0.740          C  
ATOM  17771  CD2 PHE A1161      29.501  19.425 -29.795  1.00  0.740          C  
ATOM  17772  CE1 PHE A1161      28.310  21.182 -28.067  1.00  0.740          C  
ATOM  17773  CE2 PHE A1161      28.236  19.169 -29.294  1.00  0.740          C  
ATOM  17774  CZ  PHE A1161      27.659  20.049 -28.428  1.00  0.740          C  
ATOM  17775  H   PHE A1161      32.154  22.062 -27.543  1.00  0.610          H  
ATOM  17776  HA  PHE A1161      32.337  19.321 -28.709  1.00  0.650          H  
ATOM  17777 1HB  PHE A1161      31.640  22.000 -29.950  1.00  0.890          H  
ATOM  17778 2HB  PHE A1161      31.727  20.462 -30.832  1.00  0.890          H  
ATOM  17779  HD1 PHE A1161      30.010  22.372 -28.229  1.00  0.890          H  
ATOM  17780  HD2 PHE A1161      29.991  18.722 -30.477  1.00  0.890          H  
ATOM  17781  HE1 PHE A1161      27.869  21.870 -27.379  1.00  0.890          H  
ATOM  17782  HE2 PHE A1161      27.695  18.275 -29.566  1.00  0.890          H  
ATOM  17783  HZ  PHE A1161      26.687  19.845 -28.024  1.00  0.890          H  
ATOM  17784  N   SER A1162      34.508  19.485 -29.830  1.00  0.530          N  
ATOM  17785  CA  SER A1162      35.902  19.386 -30.265  1.00  0.540          C  
ATOM  17786  C   SER A1162      36.150  18.608 -31.564  1.00  0.590          C  
ATOM  17787  O   SER A1162      35.289  17.873 -32.075  1.00  0.620          O  
ATOM  17788  CB  SER A1162      36.727  18.737 -29.170  1.00  0.750          C  
ATOM  17789  OG  SER A1162      36.338  17.422 -28.930  1.00  0.750          O  
ATOM  17790  H   SER A1162      33.908  18.658 -29.906  1.00  0.640          H  
ATOM  17791  HA  SER A1162      36.276  20.395 -30.400  1.00  0.650          H  
ATOM  17792 1HB  SER A1162      37.755  18.728 -29.470  1.00  0.900          H  
ATOM  17793 2HB  SER A1162      36.659  19.319 -28.253  1.00  0.900          H  
ATOM  17794  HG  SER A1162      36.967  17.090 -28.271  1.00  0.900          H  
ATOM  17795  N   TYR A1163      37.360  18.813 -32.103  1.00  0.600          N  
ATOM  17796  CA  TYR A1163      37.844  18.162 -33.331  1.00  0.640          C  
ATOM  17797  C   TYR A1163      38.330  16.742 -33.050  1.00  0.660          C  
ATOM  17798  O   TYR A1163      39.240  16.529 -32.238  1.00  0.660          O  
ATOM  17799  CB  TYR A1163      38.983  19.003 -33.914  1.00  0.880          C  
ATOM  17800  CG  TYR A1163      39.663  18.529 -35.187  1.00  0.880          C  
ATOM  17801  CD1 TYR A1163      39.077  18.711 -36.420  1.00  0.880          C  
ATOM  17802  CD2 TYR A1163      40.929  17.952 -35.103  1.00  0.880          C  
ATOM  17803  CE1 TYR A1163      39.759  18.322 -37.560  1.00  0.880          C  
ATOM  17804  CE2 TYR A1163      41.597  17.559 -36.245  1.00  0.880          C  
ATOM  17805  CZ  TYR A1163      41.017  17.741 -37.473  1.00  0.880          C  
ATOM  17806  OH  TYR A1163      41.685  17.375 -38.637  1.00  0.880          O  
ATOM  17807  H   TYR A1163      37.982  19.453 -31.592  1.00  0.720          H  
ATOM  17808  HA  TYR A1163      37.019  18.105 -34.046  1.00  0.770          H  
ATOM  17809 1HB  TYR A1163      38.630  20.012 -34.088  1.00  1.060          H  
ATOM  17810 2HB  TYR A1163      39.741  19.070 -33.177  1.00  1.060          H  
ATOM  17811  HD1 TYR A1163      38.092  19.175 -36.501  1.00  1.060          H  
ATOM  17812  HD2 TYR A1163      41.399  17.815 -34.128  1.00  1.060          H  
ATOM  17813  HE1 TYR A1163      39.315  18.485 -38.533  1.00  1.060          H  
ATOM  17814  HE2 TYR A1163      42.588  17.111 -36.173  1.00  1.060          H  
ATOM  17815  HH  TYR A1163      42.666  17.366 -38.489  1.00  1.060          H  
ATOM  17816  N   LYS A1164      37.761  15.766 -33.757  1.00  0.710          N  
ATOM  17817  CA  LYS A1164      38.136  14.375 -33.551  1.00  0.770          C  
ATOM  17818  C   LYS A1164      38.516  13.617 -34.823  1.00  0.780          C  
ATOM  17819  O   LYS A1164      37.637  13.252 -35.604  1.00  0.800          O  
ATOM  17820  CB  LYS A1164      36.976  13.641 -32.887  1.00  1.050          C  
ATOM  17821  CG  LYS A1164      37.141  12.120 -32.714  1.00  1.050          C  
ATOM  17822  CD  LYS A1164      38.201  11.763 -31.691  1.00  1.050          C  
ATOM  17823  CE  LYS A1164      38.268  10.256 -31.494  1.00  1.050          C  
ATOM  17824  NZ  LYS A1164      39.331   9.862 -30.528  1.00  1.050          N  
ATOM  17825  H   LYS A1164      37.009  15.985 -34.420  1.00  0.850          H  
ATOM  17826  HA  LYS A1164      38.957  14.360 -32.847  1.00  0.920          H  
ATOM  17827 1HB  LYS A1164      36.843  14.049 -31.898  1.00  1.260          H  
ATOM  17828 2HB  LYS A1164      36.065  13.831 -33.448  1.00  1.260          H  
ATOM  17829 1HG  LYS A1164      36.197  11.705 -32.388  1.00  1.260          H  
ATOM  17830 2HG  LYS A1164      37.398  11.645 -33.663  1.00  1.260          H  
ATOM  17831 1HD  LYS A1164      39.173  12.100 -32.040  1.00  1.260          H  
ATOM  17832 2HD  LYS A1164      37.978  12.248 -30.742  1.00  1.260          H  
ATOM  17833 1HE  LYS A1164      37.307   9.901 -31.128  1.00  1.260          H  
ATOM  17834 2HE  LYS A1164      38.476   9.787 -32.459  1.00  1.260          H  
ATOM  17835 1HZ  LYS A1164      39.340   8.857 -30.438  1.00  1.260          H  
ATOM  17836 2HZ  LYS A1164      40.228  10.177 -30.871  1.00  1.260          H  
ATOM  17837 3HZ  LYS A1164      39.149  10.280 -29.626  1.00  1.260          H  
ATOM  17838  N   PRO A1165      39.804  13.347 -35.061  1.00  0.820          N  
ATOM  17839  CA  PRO A1165      40.305  12.567 -36.175  1.00  0.850          C  
ATOM  17840  C   PRO A1165      39.710  11.160 -36.177  1.00  0.860          C  
ATOM  17841  O   PRO A1165      39.579  10.541 -35.120  1.00  0.850          O  
ATOM  17842  CB  PRO A1165      41.796  12.523 -35.893  1.00  1.270          C  
ATOM  17843  CG  PRO A1165      42.081  13.766 -35.090  1.00  1.270          C  
ATOM  17844  CD  PRO A1165      40.863  13.944 -34.224  1.00  1.270          C  
ATOM  17845  HA  PRO A1165      40.101  13.087 -37.121  1.00  1.020          H  
ATOM  17846 1HB  PRO A1165      41.991  11.621 -35.327  1.00  1.530          H  
ATOM  17847 2HB  PRO A1165      42.357  12.437 -36.818  1.00  1.530          H  
ATOM  17848 1HG  PRO A1165      43.005  13.640 -34.506  1.00  1.530          H  
ATOM  17849 2HG  PRO A1165      42.245  14.617 -35.768  1.00  1.530          H  
ATOM  17850 1HD  PRO A1165      40.981  13.388 -33.281  1.00  1.530          H  
ATOM  17851 2HD  PRO A1165      40.691  15.024 -34.065  1.00  1.530          H  
ATOM  17852  N   ILE A1166      39.429  10.651 -37.363  1.00  0.880          N  
ATOM  17853  CA  ILE A1166      38.904   9.306 -37.583  1.00  0.900          C  
ATOM  17854  C   ILE A1166      39.992   8.411 -38.132  1.00  0.950          C  
ATOM  17855  O   ILE A1166      40.276   7.337 -37.597  1.00  0.960          O  
ATOM  17856  CB  ILE A1166      37.753   9.321 -38.606  1.00  1.250          C  
ATOM  17857  CG1 ILE A1166      36.594  10.152 -38.074  1.00  1.250          C  
ATOM  17858  CG2 ILE A1166      37.316   7.862 -38.926  1.00  1.250          C  
ATOM  17859  CD1 ILE A1166      35.559  10.466 -39.127  1.00  1.250          C  
ATOM  17860  H   ILE A1166      39.588  11.241 -38.173  1.00  1.060          H  
ATOM  17861  HA  ILE A1166      38.554   8.901 -36.636  1.00  1.080          H  
ATOM  17862  HB  ILE A1166      38.091   9.794 -39.516  1.00  1.500          H  
ATOM  17863 1HG1 ILE A1166      36.112   9.608 -37.265  1.00  1.500          H  
ATOM  17864 2HG1 ILE A1166      36.975  11.079 -37.670  1.00  1.500          H  
ATOM  17865 1HG2 ILE A1166      36.523   7.853 -39.657  1.00  1.500          H  
ATOM  17866 2HG2 ILE A1166      38.149   7.288 -39.331  1.00  1.500          H  
ATOM  17867 3HG2 ILE A1166      36.968   7.380 -38.012  1.00  1.500          H  
ATOM  17868 1HD1 ILE A1166      34.784  11.041 -38.696  1.00  1.500          H  
ATOM  17869 2HD1 ILE A1166      36.021  11.037 -39.933  1.00  1.500          H  
ATOM  17870 3HD1 ILE A1166      35.128   9.564 -39.530  1.00  1.500          H  
ATOM  17871  N   SER A1167      40.546   8.844 -39.258  1.00  0.990          N  
ATOM  17872  CA  SER A1167      41.552   8.088 -39.984  1.00  1.050          C  
ATOM  17873  C   SER A1167      42.769   8.959 -40.133  1.00  1.040          C  
ATOM  17874  O   SER A1167      42.654  10.193 -40.186  1.00  1.020          O  
ATOM  17875  CB  SER A1167      41.063   7.650 -41.358  1.00  1.450          C  
ATOM  17876  OG  SER A1167      39.949   6.802 -41.271  1.00  1.450          O  
ATOM  17877  H   SER A1167      40.274   9.763 -39.594  1.00  1.190          H  
ATOM  17878  HA  SER A1167      41.824   7.203 -39.407  1.00  1.260          H  
ATOM  17879 1HB  SER A1167      40.825   8.516 -41.951  1.00  1.740          H  
ATOM  17880 2HB  SER A1167      41.871   7.131 -41.872  1.00  1.740          H  
ATOM  17881  HG  SER A1167      39.724   6.575 -42.177  1.00  1.740          H  
ATOM  17882  N   PHE A1168      43.927   8.305 -40.187  1.00  1.060          N  
ATOM  17883  CA  PHE A1168      45.229   8.941 -40.322  1.00  1.070          C  
ATOM  17884  C   PHE A1168      46.095   8.259 -41.367  1.00  1.160          C  
ATOM  17885  O   PHE A1168      45.971   7.054 -41.602  1.00  1.210          O  
ATOM  17886  CB  PHE A1168      45.988   8.830 -39.018  1.00  1.490          C  
ATOM  17887  CG  PHE A1168      45.400   9.472 -37.780  1.00  1.490          C  
ATOM  17888  CD1 PHE A1168      44.314   8.908 -37.110  1.00  1.490          C  
ATOM  17889  CD2 PHE A1168      46.005  10.572 -37.214  1.00  1.490          C  
ATOM  17890  CE1 PHE A1168      43.857   9.450 -35.946  1.00  1.490          C  
ATOM  17891  CE2 PHE A1168      45.559  11.099 -36.044  1.00  1.490          C  
ATOM  17892  CZ  PHE A1168      44.488  10.544 -35.409  1.00  1.490          C  
ATOM  17893  H   PHE A1168      43.901   7.295 -40.138  1.00  1.270          H  
ATOM  17894  HA  PHE A1168      45.092   9.982 -40.608  1.00  1.280          H  
ATOM  17895 1HB  PHE A1168      46.147   7.782 -38.810  1.00  1.790          H  
ATOM  17896 2HB  PHE A1168      46.972   9.270 -39.179  1.00  1.790          H  
ATOM  17897  HD1 PHE A1168      43.826   8.023 -37.509  1.00  1.790          H  
ATOM  17898  HD2 PHE A1168      46.874  11.005 -37.693  1.00  1.790          H  
ATOM  17899  HE1 PHE A1168      43.002   9.001 -35.434  1.00  1.790          H  
ATOM  17900  HE2 PHE A1168      46.066  11.961 -35.610  1.00  1.790          H  
ATOM  17901  HZ  PHE A1168      44.133  10.968 -34.469  1.00  1.790          H  
ATOM  17902  N   LYS A1169      47.020   9.020 -41.930  1.00  1.180          N  
ATOM  17903  CA  LYS A1169      48.044   8.506 -42.823  1.00  1.280          C  
ATOM  17904  C   LYS A1169      49.398   8.717 -42.167  1.00  1.270          C  
ATOM  17905  O   LYS A1169      49.674   9.813 -41.668  1.00  1.220          O  
ATOM  17906  CB  LYS A1169      47.986   9.223 -44.182  1.00  1.750          C  
ATOM  17907  CG  LYS A1169      49.079   8.845 -45.195  1.00  1.750          C  
ATOM  17908  CD  LYS A1169      48.906   7.465 -45.779  1.00  1.750          C  
ATOM  17909  CE  LYS A1169      49.988   7.197 -46.819  1.00  1.750          C  
ATOM  17910  NZ  LYS A1169      49.902   5.820 -47.370  1.00  1.750          N  
ATOM  17911  H   LYS A1169      47.021  10.015 -41.699  1.00  1.420          H  
ATOM  17912  HA  LYS A1169      47.893   7.438 -42.964  1.00  1.540          H  
ATOM  17913 1HB  LYS A1169      47.038   9.006 -44.656  1.00  2.100          H  
ATOM  17914 2HB  LYS A1169      48.037  10.303 -44.024  1.00  2.100          H  
ATOM  17915 1HG  LYS A1169      49.091   9.576 -46.002  1.00  2.100          H  
ATOM  17916 2HG  LYS A1169      50.041   8.859 -44.716  1.00  2.100          H  
ATOM  17917 1HD  LYS A1169      48.992   6.716 -44.996  1.00  2.100          H  
ATOM  17918 2HD  LYS A1169      47.923   7.378 -46.243  1.00  2.100          H  
ATOM  17919 1HE  LYS A1169      49.884   7.912 -47.634  1.00  2.100          H  
ATOM  17920 2HE  LYS A1169      50.968   7.332 -46.352  1.00  2.100          H  
ATOM  17921 1HZ  LYS A1169      50.638   5.686 -48.048  1.00  2.100          H  
ATOM  17922 2HZ  LYS A1169      50.013   5.154 -46.617  1.00  2.100          H  
ATOM  17923 3HZ  LYS A1169      49.005   5.682 -47.814  1.00  2.100          H  
ATOM  17924  N   THR A1170      50.242   7.693 -42.142  1.00  1.340          N  
ATOM  17925  CA  THR A1170      51.569   7.914 -41.588  1.00  1.350          C  
ATOM  17926  C   THR A1170      52.473   8.296 -42.725  1.00  1.370          C  
ATOM  17927  O   THR A1170      52.574   7.586 -43.732  1.00  1.410          O  
ATOM  17928  CB  THR A1170      52.139   6.711 -40.817  1.00  1.890          C  
ATOM  17929  OG1 THR A1170      51.283   6.408 -39.698  1.00  1.890          O  
ATOM  17930  CG2 THR A1170      53.553   7.074 -40.280  1.00  1.890          C  
ATOM  17931  H   THR A1170      49.983   6.792 -42.517  1.00  1.610          H  
ATOM  17932  HA  THR A1170      51.538   8.754 -40.906  1.00  1.620          H  
ATOM  17933  HB  THR A1170      52.202   5.843 -41.472  1.00  2.260          H  
ATOM  17934  HG1 THR A1170      51.583   5.590 -39.279  1.00  2.260          H  
ATOM  17935 1HG2 THR A1170      53.945   6.225 -39.721  1.00  2.260          H  
ATOM  17936 2HG2 THR A1170      54.236   7.305 -41.098  1.00  2.260          H  
ATOM  17937 3HG2 THR A1170      53.483   7.932 -39.619  1.00  2.260          H  
ATOM  17938  N   VAL A1171      53.122   9.431 -42.559  1.00  1.350          N  
ATOM  17939  CA  VAL A1171      53.989   9.971 -43.576  1.00  1.390          C  
ATOM  17940  C   VAL A1171      55.372  10.283 -43.047  1.00  1.380          C  
ATOM  17941  O   VAL A1171      55.557  10.448 -41.844  1.00  1.370          O  
ATOM  17942  CB  VAL A1171      53.346  11.247 -44.148  1.00  1.930          C  
ATOM  17943  CG1 VAL A1171      52.032  10.935 -44.800  1.00  1.930          C  
ATOM  17944  CG2 VAL A1171      53.051  12.257 -43.015  1.00  1.930          C  
ATOM  17945  H   VAL A1171      52.967   9.934 -41.679  1.00  1.620          H  
ATOM  17946  HA  VAL A1171      54.084   9.236 -44.376  1.00  1.670          H  
ATOM  17947  HB  VAL A1171      54.016  11.660 -44.872  1.00  2.320          H  
ATOM  17948 1HG1 VAL A1171      51.615  11.834 -45.189  1.00  2.320          H  
ATOM  17949 2HG1 VAL A1171      52.176  10.216 -45.604  1.00  2.320          H  
ATOM  17950 3HG1 VAL A1171      51.360  10.530 -44.057  1.00  2.320          H  
ATOM  17951 1HG2 VAL A1171      52.605  13.161 -43.434  1.00  2.320          H  
ATOM  17952 2HG2 VAL A1171      52.353  11.812 -42.303  1.00  2.320          H  
ATOM  17953 3HG2 VAL A1171      53.951  12.509 -42.489  1.00  2.320          H  
ATOM  17954  N   LEU A1172      56.339  10.413 -43.956  1.00  1.380          N  
ATOM  17955  CA  LEU A1172      57.689  10.777 -43.554  1.00  1.380          C  
ATOM  17956  C   LEU A1172      57.927  12.231 -43.833  1.00  1.340          C  
ATOM  17957  O   LEU A1172      57.904  12.670 -44.987  1.00  1.370          O  
ATOM  17958  CB  LEU A1172      58.758   9.932 -44.246  1.00  1.930          C  
ATOM  17959  CG  LEU A1172      59.021   8.547 -43.621  1.00  1.930          C  
ATOM  17960  CD1 LEU A1172      57.971   7.537 -44.100  1.00  1.930          C  
ATOM  17961  CD2 LEU A1172      60.439   8.100 -43.962  1.00  1.930          C  
ATOM  17962  H   LEU A1172      56.135  10.258 -44.934  1.00  1.660          H  
ATOM  17963  HA  LEU A1172      57.786  10.620 -42.486  1.00  1.660          H  
ATOM  17964 1HB  LEU A1172      58.467   9.785 -45.282  1.00  2.320          H  
ATOM  17965 2HB  LEU A1172      59.683  10.483 -44.235  1.00  2.320          H  
ATOM  17966  HG  LEU A1172      58.933   8.623 -42.537  1.00  2.320          H  
ATOM  17967 1HD1 LEU A1172      58.168   6.565 -43.635  1.00  2.320          H  
ATOM  17968 2HD1 LEU A1172      56.979   7.857 -43.819  1.00  2.320          H  
ATOM  17969 3HD1 LEU A1172      58.027   7.435 -45.180  1.00  2.320          H  
ATOM  17970 1HD2 LEU A1172      60.623   7.129 -43.500  1.00  2.320          H  
ATOM  17971 2HD2 LEU A1172      60.549   8.016 -45.041  1.00  2.320          H  
ATOM  17972 3HD2 LEU A1172      61.161   8.819 -43.580  1.00  2.320          H  
ATOM  17973  N   VAL A1173      58.108  12.977 -42.755  1.00  1.280          N  
ATOM  17974  CA  VAL A1173      58.243  14.418 -42.839  1.00  1.240          C  
ATOM  17975  C   VAL A1173      59.481  14.999 -42.157  1.00  1.270          C  
ATOM  17976  O   VAL A1173      60.086  14.396 -41.259  1.00  1.290          O  
ATOM  17977  CB  VAL A1173      56.964  15.059 -42.271  1.00  1.750          C  
ATOM  17978  CG1 VAL A1173      55.770  14.697 -43.107  1.00  1.750          C  
ATOM  17979  CG2 VAL A1173      56.729  14.534 -40.852  1.00  1.750          C  
ATOM  17980  H   VAL A1173      58.124  12.502 -41.845  1.00  1.540          H  
ATOM  17981  HA  VAL A1173      58.302  14.675 -43.896  1.00  1.490          H  
ATOM  17982  HB  VAL A1173      57.070  16.125 -42.288  1.00  2.100          H  
ATOM  17983 1HG1 VAL A1173      54.872  15.152 -42.697  1.00  2.100          H  
ATOM  17984 2HG1 VAL A1173      55.921  15.046 -44.097  1.00  2.100          H  
ATOM  17985 3HG1 VAL A1173      55.663  13.636 -43.123  1.00  2.100          H  
ATOM  17986 1HG2 VAL A1173      55.829  14.965 -40.443  1.00  2.100          H  
ATOM  17987 2HG2 VAL A1173      56.614  13.451 -40.874  1.00  2.100          H  
ATOM  17988 3HG2 VAL A1173      57.577  14.793 -40.216  1.00  2.100          H  
ATOM  17989  N   SER A1174      59.846  16.198 -42.600  1.00  1.280          N  
ATOM  17990  CA  SER A1174      61.008  16.906 -42.092  1.00  1.330          C  
ATOM  17991  C   SER A1174      60.709  17.955 -41.019  1.00  1.240          C  
ATOM  17992  O   SER A1174      59.690  18.659 -41.096  1.00  1.180          O  
ATOM  17993  CB  SER A1174      61.742  17.592 -43.223  1.00  1.840          C  
ATOM  17994  OG  SER A1174      62.766  18.375 -42.724  1.00  1.840          O  
ATOM  17995  H   SER A1174      59.276  16.603 -43.341  1.00  1.540          H  
ATOM  17996  HA  SER A1174      61.661  16.136 -41.703  1.00  1.600          H  
ATOM  17997 1HB  SER A1174      62.156  16.873 -43.895  1.00  2.210          H  
ATOM  17998 2HB  SER A1174      61.067  18.200 -43.790  1.00  2.210          H  
ATOM  17999  HG  SER A1174      63.359  18.550 -43.495  1.00  2.210          H  
ATOM  18000  N   PRO A1175      61.582  18.080 -39.981  1.00  1.270          N  
ATOM  18001  CA  PRO A1175      61.567  19.104 -38.939  1.00  1.230          C  
ATOM  18002  C   PRO A1175      61.951  20.490 -39.481  1.00  1.290          C  
ATOM  18003  O   PRO A1175      61.787  21.503 -38.798  1.00  1.560          O  
ATOM  18004  CB  PRO A1175      62.592  18.577 -37.921  1.00  1.840          C  
ATOM  18005  CG  PRO A1175      63.540  17.718 -38.721  1.00  1.840          C  
ATOM  18006  CD  PRO A1175      62.696  17.085 -39.806  1.00  1.840          C  
ATOM  18007  HA  PRO A1175      60.562  19.138 -38.492  1.00  1.480          H  
ATOM  18008 1HB  PRO A1175      63.107  19.428 -37.442  1.00  2.210          H  
ATOM  18009 2HB  PRO A1175      62.079  18.025 -37.121  1.00  2.210          H  
ATOM  18010 1HG  PRO A1175      64.363  18.331 -39.131  1.00  2.210          H  
ATOM  18011 2HG  PRO A1175      64.012  16.965 -38.070  1.00  2.210          H  
ATOM  18012 1HD  PRO A1175      63.343  17.014 -40.696  1.00  2.210          H  
ATOM  18013 2HD  PRO A1175      62.308  16.100 -39.481  1.00  2.210          H  
ATOM  18014  N   GLY A1176      62.521  20.517 -40.687  1.00  1.270          N  
ATOM  18015  CA  GLY A1176      62.908  21.757 -41.329  1.00  1.290          C  
ATOM  18016  C   GLY A1176      63.648  21.473 -42.631  1.00  1.320          C  
ATOM  18017  O   GLY A1176      64.197  20.379 -42.809  1.00  1.340          O  
ATOM  18018  H   GLY A1176      62.662  19.660 -41.214  1.00  1.520          H  
ATOM  18019 1HA  GLY A1176      62.021  22.342 -41.536  1.00  1.550          H  
ATOM  18020 2HA  GLY A1176      63.529  22.336 -40.651  1.00  1.550          H  
ATOM  18021  N   LEU A1177      63.717  22.489 -43.499  1.00  1.310          N  
ATOM  18022  CA  LEU A1177      64.338  22.376 -44.821  1.00  1.330          C  
ATOM  18023  C   LEU A1177      65.372  23.427 -45.224  1.00  1.340          C  
ATOM  18024  O   LEU A1177      65.311  24.576 -44.787  1.00  1.330          O  
ATOM  18025  CB  LEU A1177      63.252  22.463 -45.879  1.00  1.850          C  
ATOM  18026  CG  LEU A1177      62.124  21.466 -45.795  1.00  1.850          C  
ATOM  18027  CD1 LEU A1177      61.107  21.837 -46.801  1.00  1.850          C  
ATOM  18028  CD2 LEU A1177      62.606  20.091 -45.985  1.00  1.850          C  
ATOM  18029  H   LEU A1177      63.265  23.359 -43.210  1.00  1.570          H  
ATOM  18030  HA  LEU A1177      64.828  21.413 -44.863  1.00  1.600          H  
ATOM  18031 1HB  LEU A1177      62.820  23.458 -45.839  1.00  2.220          H  
ATOM  18032 2HB  LEU A1177      63.729  22.352 -46.828  1.00  2.220          H  
ATOM  18033  HG  LEU A1177      61.674  21.529 -44.831  1.00  2.220          H  
ATOM  18034 1HD1 LEU A1177      60.273  21.159 -46.744  1.00  2.220          H  
ATOM  18035 2HD1 LEU A1177      60.778  22.843 -46.580  1.00  2.220          H  
ATOM  18036 3HD1 LEU A1177      61.521  21.799 -47.793  1.00  2.220          H  
ATOM  18037 1HD2 LEU A1177      61.774  19.422 -45.903  1.00  2.220          H  
ATOM  18038 2HD2 LEU A1177      63.069  19.973 -46.948  1.00  2.220          H  
ATOM  18039 3HD2 LEU A1177      63.309  19.863 -45.225  1.00  2.220          H  
ATOM  18040  N   CYS A1178      66.282  23.039 -46.125  1.00  1.360          N  
ATOM  18041  CA  CYS A1178      67.189  23.978 -46.788  1.00  1.380          C  
ATOM  18042  C   CYS A1178      66.584  24.473 -48.088  1.00  1.380          C  
ATOM  18043  O   CYS A1178      66.475  23.703 -49.040  1.00  1.410          O  
ATOM  18044  CB  CYS A1178      68.511  23.301 -47.170  1.00  1.920          C  
ATOM  18045  SG  CYS A1178      69.472  22.669 -45.811  1.00  1.920          S  
ATOM  18046  H   CYS A1178      66.345  22.052 -46.328  1.00  1.630          H  
ATOM  18047  HA  CYS A1178      67.368  24.825 -46.138  1.00  1.660          H  
ATOM  18048 1HB  CYS A1178      68.321  22.496 -47.854  1.00  2.310          H  
ATOM  18049 2HB  CYS A1178      69.130  24.021 -47.703  1.00  2.310          H  
ATOM  18050  N   ILE A1179      66.278  25.774 -48.180  1.00  1.350          N  
ATOM  18051  CA  ILE A1179      65.656  26.263 -49.427  1.00  1.350          C  
ATOM  18052  C   ILE A1179      66.535  27.343 -50.043  1.00  1.350          C  
ATOM  18053  O   ILE A1179      67.453  27.844 -49.384  1.00  1.370          O  
ATOM  18054  CB  ILE A1179      64.205  26.782 -49.217  1.00  1.890          C  
ATOM  18055  CG1 ILE A1179      64.098  28.006 -48.300  1.00  1.890          C  
ATOM  18056  CG2 ILE A1179      63.364  25.650 -48.543  1.00  1.890          C  
ATOM  18057  CD1 ILE A1179      64.283  29.378 -48.906  1.00  1.890          C  
ATOM  18058  H   ILE A1179      66.438  26.382 -47.363  1.00  1.620          H  
ATOM  18059  HA  ILE A1179      65.596  25.440 -50.145  1.00  1.620          H  
ATOM  18060  HB  ILE A1179      63.764  27.033 -50.180  1.00  2.270          H  
ATOM  18061 1HG1 ILE A1179      63.121  28.000 -47.939  1.00  2.270          H  
ATOM  18062 2HG1 ILE A1179      64.794  27.888 -47.472  1.00  2.270          H  
ATOM  18063 1HG2 ILE A1179      62.337  25.978 -48.410  1.00  2.270          H  
ATOM  18064 2HG2 ILE A1179      63.382  24.773 -49.156  1.00  2.270          H  
ATOM  18065 3HG2 ILE A1179      63.790  25.406 -47.568  1.00  2.270          H  
ATOM  18066 1HD1 ILE A1179      64.120  30.136 -48.143  1.00  2.270          H  
ATOM  18067 2HD1 ILE A1179      65.250  29.487 -49.272  1.00  2.270          H  
ATOM  18068 3HD1 ILE A1179      63.573  29.519 -49.709  1.00  2.270          H  
ATOM  18069  N   SER A1180      66.276  27.727 -51.304  1.00  1.390          N  
ATOM  18070  CA  SER A1180      67.107  28.767 -51.931  1.00  1.440          C  
ATOM  18071  C   SER A1180      68.584  28.545 -51.620  1.00  1.470          C  
ATOM  18072  O   SER A1180      69.084  27.415 -51.625  1.00  1.580          O  
ATOM  18073  CB  SER A1180      66.716  30.159 -51.479  1.00  2.000          C  
ATOM  18074  OG  SER A1180      67.404  31.132 -52.212  1.00  2.000          O  
ATOM  18075  H   SER A1180      65.485  27.319 -51.822  1.00  1.670          H  
ATOM  18076  HA  SER A1180      66.973  28.708 -53.012  1.00  1.730          H  
ATOM  18077 1HB  SER A1180      65.643  30.295 -51.605  1.00  2.400          H  
ATOM  18078 2HB  SER A1180      66.948  30.281 -50.425  1.00  2.400          H  
ATOM  18079  HG  SER A1180      67.054  31.983 -51.917  1.00  2.400          H  
ATOM  18080  N   GLY A1181      69.278  29.633 -51.283  1.00  1.530          N  
ATOM  18081  CA  GLY A1181      70.686  29.604 -50.879  1.00  1.680          C  
ATOM  18082  C   GLY A1181      70.912  29.094 -49.444  1.00  1.660          C  
ATOM  18083  O   GLY A1181      71.406  29.827 -48.584  1.00  1.980          O  
ATOM  18084  H   GLY A1181      68.794  30.521 -51.330  1.00  1.840          H  
ATOM  18085 1HA  GLY A1181      71.243  28.971 -51.572  1.00  2.020          H  
ATOM  18086 2HA  GLY A1181      71.100  30.606 -50.973  1.00  2.020          H  
ATOM  18087  N   ASP A1182      70.538  27.835 -49.206  1.00  1.490          N  
ATOM  18088  CA  ASP A1182      70.679  27.131 -47.925  1.00  1.460          C  
ATOM  18089  C   ASP A1182      70.085  27.870 -46.714  1.00  1.480          C  
ATOM  18090  O   ASP A1182      70.705  27.934 -45.646  1.00  1.530          O  
ATOM  18091  CB  ASP A1182      72.160  26.814 -47.674  1.00  2.060          C  
ATOM  18092  CG  ASP A1182      72.765  25.863 -48.739  1.00  2.060          C  
ATOM  18093  OD1 ASP A1182      72.081  24.971 -49.200  1.00  2.060          O  
ATOM  18094  OD2 ASP A1182      73.910  26.050 -49.081  1.00  2.060          O  
ATOM  18095  H   ASP A1182      70.127  27.343 -50.006  1.00  1.790          H  
ATOM  18096  HA  ASP A1182      70.148  26.185 -48.017  1.00  1.750          H  
ATOM  18097 1HB  ASP A1182      72.736  27.740 -47.657  1.00  2.470          H  
ATOM  18098 2HB  ASP A1182      72.273  26.344 -46.700  1.00  2.470          H  
ATOM  18099  N   VAL A1183      68.881  28.416 -46.879  1.00  1.480          N  
ATOM  18100  CA  VAL A1183      68.141  29.156 -45.842  1.00  1.510          C  
ATOM  18101  C   VAL A1183      67.400  28.163 -44.968  1.00  1.440          C  
ATOM  18102  O   VAL A1183      66.798  27.237 -45.510  1.00  1.410          O  
ATOM  18103  CB  VAL A1183      67.120  30.107 -46.500  1.00  2.100          C  
ATOM  18104  CG1 VAL A1183      66.284  30.846 -45.428  1.00  2.100          C  
ATOM  18105  CG2 VAL A1183      67.849  31.067 -47.421  1.00  2.100          C  
ATOM  18106  H   VAL A1183      68.440  28.285 -47.796  1.00  1.780          H  
ATOM  18107  HA  VAL A1183      68.845  29.728 -45.234  1.00  1.810          H  
ATOM  18108  HB  VAL A1183      66.438  29.524 -47.085  1.00  2.520          H  
ATOM  18109 1HG1 VAL A1183      65.571  31.488 -45.926  1.00  2.520          H  
ATOM  18110 2HG1 VAL A1183      65.747  30.136 -44.801  1.00  2.520          H  
ATOM  18111 3HG1 VAL A1183      66.945  31.451 -44.801  1.00  2.520          H  
ATOM  18112 1HG2 VAL A1183      67.131  31.721 -47.910  1.00  2.520          H  
ATOM  18113 2HG2 VAL A1183      68.553  31.662 -46.841  1.00  2.520          H  
ATOM  18114 3HG2 VAL A1183      68.397  30.501 -48.180  1.00  2.520          H  
ATOM  18115  N   GLY A1184      67.466  28.272 -43.631  1.00  1.420          N  
ATOM  18116  CA  GLY A1184      66.773  27.273 -42.826  1.00  1.370          C  
ATOM  18117  C   GLY A1184      65.303  27.592 -42.650  1.00  1.290          C  
ATOM  18118  O   GLY A1184      64.926  28.670 -42.172  1.00  1.260          O  
ATOM  18119  H   GLY A1184      67.923  29.048 -43.139  1.00  1.700          H  
ATOM  18120 1HA  GLY A1184      66.870  26.292 -43.287  1.00  1.640          H  
ATOM  18121 2HA  GLY A1184      67.251  27.216 -41.847  1.00  1.640          H  
ATOM  18122  N   ILE A1185      64.449  26.639 -43.014  1.00  1.290          N  
ATOM  18123  CA  ILE A1185      63.022  26.833 -42.856  1.00  1.240          C  
ATOM  18124  C   ILE A1185      62.406  25.863 -41.869  1.00  1.250          C  
ATOM  18125  O   ILE A1185      62.514  24.646 -42.026  1.00  1.280          O  
ATOM  18126  CB  ILE A1185      62.304  26.646 -44.192  1.00  1.760          C  
ATOM  18127  CG1 ILE A1185      62.891  27.510 -45.240  1.00  1.760          C  
ATOM  18128  CG2 ILE A1185      60.881  26.948 -44.048  1.00  1.760          C  
ATOM  18129  CD1 ILE A1185      62.845  29.020 -45.036  1.00  1.760          C  
ATOM  18130  H   ILE A1185      64.805  25.803 -43.482  1.00  1.550          H  
ATOM  18131  HA  ILE A1185      62.840  27.836 -42.485  1.00  1.490          H  
ATOM  18132  HB  ILE A1185      62.425  25.615 -44.522  1.00  2.110          H  
ATOM  18133 1HG1 ILE A1185      63.934  27.214 -45.373  1.00  2.110          H  
ATOM  18134 2HG1 ILE A1185      62.353  27.279 -46.129  1.00  2.110          H  
ATOM  18135 1HG2 ILE A1185      60.376  26.802 -45.002  1.00  2.110          H  
ATOM  18136 2HG2 ILE A1185      60.452  26.303 -43.315  1.00  2.110          H  
ATOM  18137 3HG2 ILE A1185      60.774  27.969 -43.720  1.00  2.110          H  
ATOM  18138 1HD1 ILE A1185      63.301  29.498 -45.888  1.00  2.110          H  
ATOM  18139 2HD1 ILE A1185      61.825  29.381 -44.946  1.00  2.110          H  
ATOM  18140 3HD1 ILE A1185      63.396  29.294 -44.156  1.00  2.110          H  
ATOM  18141  N   ALA A1186      61.719  26.389 -40.871  1.00  1.260          N  
ATOM  18142  CA  ALA A1186      61.029  25.537 -39.917  1.00  1.270          C  
ATOM  18143  C   ALA A1186      59.544  25.610 -40.266  1.00  1.150          C  
ATOM  18144  O   ALA A1186      59.075  26.657 -40.713  1.00  1.040          O  
ATOM  18145  CB  ALA A1186      61.308  25.967 -38.491  1.00  1.770          C  
ATOM  18146  H   ALA A1186      61.675  27.414 -40.818  1.00  1.510          H  
ATOM  18147  HA  ALA A1186      61.383  24.517 -40.042  1.00  1.520          H  
ATOM  18148 1HB  ALA A1186      60.782  25.321 -37.795  1.00  2.130          H  
ATOM  18149 2HB  ALA A1186      62.378  25.900 -38.307  1.00  2.130          H  
ATOM  18150 3HB  ALA A1186      60.983  26.975 -38.342  1.00  2.130          H  
ATOM  18151  N   PRO A1187      58.763  24.541 -40.129  1.00  1.170          N  
ATOM  18152  CA  PRO A1187      57.344  24.559 -40.404  1.00  1.090          C  
ATOM  18153  C   PRO A1187      56.613  25.308 -39.302  1.00  0.990          C  
ATOM  18154  O   PRO A1187      56.997  25.191 -38.137  1.00  1.010          O  
ATOM  18155  CB  PRO A1187      57.016  23.068 -40.395  1.00  1.640          C  
ATOM  18156  CG  PRO A1187      58.042  22.447 -39.453  1.00  1.640          C  
ATOM  18157  CD  PRO A1187      59.285  23.257 -39.613  1.00  1.640          C  
ATOM  18158  HA  PRO A1187      57.150  25.016 -41.384  1.00  1.310          H  
ATOM  18159 1HB  PRO A1187      56.020  22.925 -40.020  1.00  1.960          H  
ATOM  18160 2HB  PRO A1187      57.044  22.655 -41.413  1.00  1.960          H  
ATOM  18161 1HG  PRO A1187      57.660  22.457 -38.417  1.00  1.960          H  
ATOM  18162 2HG  PRO A1187      58.204  21.392 -39.715  1.00  1.960          H  
ATOM  18163 1HD  PRO A1187      59.760  23.383 -38.633  1.00  1.960          H  
ATOM  18164 2HD  PRO A1187      59.946  22.758 -40.314  1.00  1.960          H  
ATOM  18165  N   LYS A1188      55.516  25.983 -39.627  1.00  0.930          N  
ATOM  18166  CA  LYS A1188      54.684  26.589 -38.603  1.00  0.880          C  
ATOM  18167  C   LYS A1188      53.492  25.698 -38.274  1.00  0.890          C  
ATOM  18168  O   LYS A1188      52.587  25.549 -39.086  1.00  1.240          O  
ATOM  18169  CB  LYS A1188      54.203  27.958 -39.080  1.00  1.250          C  
ATOM  18170  CG  LYS A1188      53.370  28.744 -38.085  1.00  1.250          C  
ATOM  18171  CD  LYS A1188      52.982  30.110 -38.657  1.00  1.250          C  
ATOM  18172  CE  LYS A1188      52.100  30.887 -37.683  1.00  1.250          C  
ATOM  18173  NZ  LYS A1188      51.748  32.255 -38.201  1.00  1.250          N  
ATOM  18174  H   LYS A1188      55.249  26.136 -40.604  1.00  1.120          H  
ATOM  18175  HA  LYS A1188      55.277  26.715 -37.698  1.00  1.060          H  
ATOM  18176 1HB  LYS A1188      55.063  28.566 -39.372  1.00  1.500          H  
ATOM  18177 2HB  LYS A1188      53.588  27.822 -39.965  1.00  1.500          H  
ATOM  18178 1HG  LYS A1188      52.457  28.188 -37.849  1.00  1.500          H  
ATOM  18179 2HG  LYS A1188      53.937  28.885 -37.166  1.00  1.500          H  
ATOM  18180 1HD  LYS A1188      53.886  30.687 -38.859  1.00  1.500          H  
ATOM  18181 2HD  LYS A1188      52.443  29.970 -39.600  1.00  1.500          H  
ATOM  18182 1HE  LYS A1188      51.181  30.323 -37.514  1.00  1.500          H  
ATOM  18183 2HE  LYS A1188      52.629  30.992 -36.737  1.00  1.500          H  
ATOM  18184 1HZ  LYS A1188      51.169  32.728 -37.520  1.00  1.500          H  
ATOM  18185 2HZ  LYS A1188      52.595  32.785 -38.347  1.00  1.500          H  
ATOM  18186 3HZ  LYS A1188      51.243  32.190 -39.079  1.00  1.500          H  
ATOM  18187  N   GLN A1189      53.455  25.152 -37.058  1.00  0.920          N  
ATOM  18188  CA  GLN A1189      52.358  24.263 -36.641  1.00  0.890          C  
ATOM  18189  C   GLN A1189      52.129  23.082 -37.592  1.00  0.890          C  
ATOM  18190  O   GLN A1189      50.974  22.765 -37.918  1.00  0.890          O  
ATOM  18191  CB  GLN A1189      51.045  25.056 -36.526  1.00  1.260          C  
ATOM  18192  CG  GLN A1189      51.060  26.174 -35.516  1.00  1.260          C  
ATOM  18193  CD  GLN A1189      49.744  26.935 -35.495  1.00  1.260          C  
ATOM  18194  OE1 GLN A1189      49.337  27.530 -36.499  1.00  1.260          O  
ATOM  18195  NE2 GLN A1189      49.070  26.917 -34.358  1.00  1.260          N  
ATOM  18196  H   GLN A1189      54.230  25.325 -36.429  1.00  1.100          H  
ATOM  18197  HA  GLN A1189      52.611  23.858 -35.661  1.00  1.070          H  
ATOM  18198 1HB  GLN A1189      50.767  25.479 -37.487  1.00  1.510          H  
ATOM  18199 2HB  GLN A1189      50.242  24.375 -36.238  1.00  1.510          H  
ATOM  18200 1HG  GLN A1189      51.233  25.758 -34.527  1.00  1.510          H  
ATOM  18201 2HG  GLN A1189      51.853  26.872 -35.773  1.00  1.510          H  
ATOM  18202 1HE2 GLN A1189      48.196  27.409 -34.286  1.00  1.510          H  
ATOM  18203 2HE2 GLN A1189      49.427  26.424 -33.565  1.00  1.510          H  
ATOM  18204  N   GLY A1190      53.219  22.428 -37.996  1.00  0.920          N  
ATOM  18205  CA  GLY A1190      53.162  21.305 -38.919  1.00  0.950          C  
ATOM  18206  C   GLY A1190      54.528  20.726 -39.196  1.00  1.000          C  
ATOM  18207  O   GLY A1190      55.464  20.897 -38.412  1.00  1.020          O  
ATOM  18208  H   GLY A1190      54.117  22.733 -37.652  1.00  1.100          H  
ATOM  18209 1HA  GLY A1190      52.540  20.523 -38.508  1.00  1.140          H  
ATOM  18210 2HA  GLY A1190      52.697  21.610 -39.851  1.00  1.140          H  
ATOM  18211  N   TYR A1191      54.606  19.981 -40.288  1.00  1.040          N  
ATOM  18212  CA  TYR A1191      55.808  19.261 -40.697  1.00  1.110          C  
ATOM  18213  C   TYR A1191      56.005  19.440 -42.198  1.00  1.130          C  
ATOM  18214  O   TYR A1191      55.061  19.839 -42.882  1.00  1.120          O  
ATOM  18215  CB  TYR A1191      55.643  17.786 -40.401  1.00  1.530          C  
ATOM  18216  CG  TYR A1191      55.259  17.448 -38.998  1.00  1.530          C  
ATOM  18217  CD1 TYR A1191      53.913  17.398 -38.660  1.00  1.530          C  
ATOM  18218  CD2 TYR A1191      56.227  17.179 -38.053  1.00  1.530          C  
ATOM  18219  CE1 TYR A1191      53.541  17.092 -37.379  1.00  1.530          C  
ATOM  18220  CE2 TYR A1191      55.849  16.865 -36.767  1.00  1.530          C  
ATOM  18221  CZ  TYR A1191      54.511  16.825 -36.431  1.00  1.530          C  
ATOM  18222  OH  TYR A1191      54.130  16.515 -35.148  1.00  1.530          O  
ATOM  18223  H   TYR A1191      53.763  19.920 -40.872  1.00  1.250          H  
ATOM  18224  HA  TYR A1191      56.676  19.660 -40.176  1.00  1.330          H  
ATOM  18225 1HB  TYR A1191      54.923  17.340 -41.087  1.00  1.830          H  
ATOM  18226 2HB  TYR A1191      56.598  17.336 -40.569  1.00  1.830          H  
ATOM  18227  HD1 TYR A1191      53.151  17.607 -39.415  1.00  1.830          H  
ATOM  18228  HD2 TYR A1191      57.284  17.214 -38.323  1.00  1.830          H  
ATOM  18229  HE1 TYR A1191      52.488  17.053 -37.107  1.00  1.830          H  
ATOM  18230  HE2 TYR A1191      56.607  16.652 -36.013  1.00  1.830          H  
ATOM  18231  HH  TYR A1191      54.912  16.366 -34.609  1.00  1.830          H  
ATOM  18232  N   PHE A1192      57.199  19.184 -42.738  1.00  1.160          N  
ATOM  18233  CA  PHE A1192      57.275  19.267 -44.203  1.00  1.170          C  
ATOM  18234  C   PHE A1192      57.212  17.904 -44.875  1.00  1.220          C  
ATOM  18235  O   PHE A1192      57.930  16.977 -44.509  1.00  1.260          O  
ATOM  18236  CB  PHE A1192      58.522  19.973 -44.669  1.00  1.630          C  
ATOM  18237  CG  PHE A1192      58.579  21.374 -44.336  1.00  1.630          C  
ATOM  18238  CD1 PHE A1192      59.445  21.825 -43.376  1.00  1.630          C  
ATOM  18239  CD2 PHE A1192      57.760  22.271 -44.982  1.00  1.630          C  
ATOM  18240  CE1 PHE A1192      59.508  23.148 -43.102  1.00  1.630          C  
ATOM  18241  CE2 PHE A1192      57.818  23.587 -44.678  1.00  1.630          C  
ATOM  18242  CZ  PHE A1192      58.700  24.014 -43.738  1.00  1.630          C  
ATOM  18243  H   PHE A1192      58.007  18.927 -42.157  1.00  1.390          H  
ATOM  18244  HA  PHE A1192      56.425  19.840 -44.564  1.00  1.400          H  
ATOM  18245 1HB  PHE A1192      59.386  19.499 -44.258  1.00  1.960          H  
ATOM  18246 2HB  PHE A1192      58.577  19.893 -45.739  1.00  1.960          H  
ATOM  18247  HD1 PHE A1192      60.100  21.112 -42.857  1.00  1.960          H  
ATOM  18248  HD2 PHE A1192      57.067  21.914 -45.746  1.00  1.960          H  
ATOM  18249  HE1 PHE A1192      60.202  23.520 -42.369  1.00  1.960          H  
ATOM  18250  HE2 PHE A1192      57.173  24.295 -45.187  1.00  1.960          H  
ATOM  18251  HZ  PHE A1192      58.760  25.045 -43.490  1.00  1.960          H  
ATOM  18252  N   ILE A1193      56.389  17.791 -45.904  1.00  1.230          N  
ATOM  18253  CA  ILE A1193      56.203  16.533 -46.626  1.00  1.270          C  
ATOM  18254  C   ILE A1193      56.891  16.499 -47.997  1.00  1.310          C  
ATOM  18255  O   ILE A1193      56.747  17.418 -48.815  1.00  1.280          O  
ATOM  18256  CB  ILE A1193      54.678  16.226 -46.721  1.00  1.760          C  
ATOM  18257  CG1 ILE A1193      54.394  14.896 -47.452  1.00  1.760          C  
ATOM  18258  CG2 ILE A1193      53.891  17.369 -47.324  1.00  1.760          C  
ATOM  18259  CD1 ILE A1193      54.694  13.683 -46.637  1.00  1.760          C  
ATOM  18260  H   ILE A1193      55.888  18.622 -46.218  1.00  1.480          H  
ATOM  18261  HA  ILE A1193      56.665  15.747 -46.040  1.00  1.520          H  
ATOM  18262  HB  ILE A1193      54.308  16.084 -45.713  1.00  2.110          H  
ATOM  18263 1HG1 ILE A1193      53.350  14.875 -47.728  1.00  2.110          H  
ATOM  18264 2HG1 ILE A1193      54.976  14.844 -48.370  1.00  2.110          H  
ATOM  18265 1HG2 ILE A1193      52.841  17.110 -47.322  1.00  2.110          H  
ATOM  18266 2HG2 ILE A1193      54.031  18.265 -46.745  1.00  2.110          H  
ATOM  18267 3HG2 ILE A1193      54.217  17.536 -48.332  1.00  2.110          H  
ATOM  18268 1HD1 ILE A1193      54.444  12.793 -47.218  1.00  2.110          H  
ATOM  18269 2HD1 ILE A1193      55.745  13.646 -46.363  1.00  2.110          H  
ATOM  18270 3HD1 ILE A1193      54.086  13.721 -45.742  1.00  2.110          H  
ATOM  18271  N   LYS A1194      57.657  15.431 -48.244  1.00  1.400          N  
ATOM  18272  CA  LYS A1194      58.362  15.290 -49.511  1.00  1.480          C  
ATOM  18273  C   LYS A1194      57.512  14.575 -50.557  1.00  1.570          C  
ATOM  18274  O   LYS A1194      56.996  13.482 -50.314  1.00  1.640          O  
ATOM  18275  CB  LYS A1194      59.662  14.520 -49.307  1.00  2.040          C  
ATOM  18276  CG  LYS A1194      60.574  14.485 -50.514  1.00  2.040          C  
ATOM  18277  CD  LYS A1194      61.905  13.821 -50.164  1.00  2.040          C  
ATOM  18278  CE  LYS A1194      62.819  13.751 -51.375  1.00  2.040          C  
ATOM  18279  NZ  LYS A1194      64.134  13.147 -51.048  1.00  2.040          N  
ATOM  18280  H   LYS A1194      57.774  14.720 -47.529  1.00  1.680          H  
ATOM  18281  HA  LYS A1194      58.599  16.284 -49.895  1.00  1.780          H  
ATOM  18282 1HB  LYS A1194      60.198  14.910 -48.484  1.00  2.450          H  
ATOM  18283 2HB  LYS A1194      59.420  13.486 -49.062  1.00  2.450          H  
ATOM  18284 1HG  LYS A1194      60.103  13.930 -51.332  1.00  2.450          H  
ATOM  18285 2HG  LYS A1194      60.757  15.510 -50.856  1.00  2.450          H  
ATOM  18286 1HD  LYS A1194      62.397  14.389 -49.376  1.00  2.450          H  
ATOM  18287 2HD  LYS A1194      61.722  12.810 -49.802  1.00  2.450          H  
ATOM  18288 1HE  LYS A1194      62.342  13.145 -52.138  1.00  2.450          H  
ATOM  18289 2HE  LYS A1194      62.974  14.758 -51.767  1.00  2.450          H  
ATOM  18290 1HZ  LYS A1194      64.699  13.116 -51.886  1.00  2.450          H  
ATOM  18291 2HZ  LYS A1194      64.601  13.705 -50.346  1.00  2.450          H  
ATOM  18292 3HZ  LYS A1194      63.995  12.210 -50.701  1.00  2.450          H  
ATOM  18293  N   HIS A1195      57.424  15.168 -51.743  1.00  1.600          N  
ATOM  18294  CA  HIS A1195      56.685  14.606 -52.866  1.00  1.750          C  
ATOM  18295  C   HIS A1195      57.604  14.501 -54.075  1.00  1.860          C  
ATOM  18296  O   HIS A1195      57.858  15.492 -54.766  1.00  1.830          O  
ATOM  18297  CB  HIS A1195      55.480  15.478 -53.214  1.00  2.390          C  
ATOM  18298  CG  HIS A1195      54.470  15.584 -52.129  1.00  2.390          C  
ATOM  18299  ND1 HIS A1195      53.435  14.681 -51.977  1.00  2.390          N  
ATOM  18300  CD2 HIS A1195      54.341  16.473 -51.137  1.00  2.390          C  
ATOM  18301  CE1 HIS A1195      52.705  15.034 -50.934  1.00  2.390          C  
ATOM  18302  NE2 HIS A1195      53.226  16.117 -50.419  1.00  2.390          N  
ATOM  18303  H   HIS A1195      57.889  16.070 -51.876  1.00  1.920          H  
ATOM  18304  HA  HIS A1195      56.332  13.607 -52.618  1.00  2.100          H  
ATOM  18305 1HB  HIS A1195      55.824  16.489 -53.454  1.00  2.870          H  
ATOM  18306 2HB  HIS A1195      54.989  15.082 -54.101  1.00  2.870          H  
ATOM  18307  HD1 HIS A1195      53.265  13.865 -52.531  1.00  2.870          H  
ATOM  18308  HD2 HIS A1195      54.926  17.344 -50.860  1.00  2.870          H  
ATOM  18309  HE1 HIS A1195      51.834  14.454 -50.639  1.00  2.870          H  
ATOM  18310  N   ASN A1196      58.083  13.293 -54.361  1.00  2.030          N  
ATOM  18311  CA  ASN A1196      59.075  13.107 -55.415  1.00  2.180          C  
ATOM  18312  C   ASN A1196      60.291  13.996 -55.122  1.00  2.170          C  
ATOM  18313  O   ASN A1196      61.026  13.715 -54.177  1.00  2.430          O  
ATOM  18314  CB  ASN A1196      58.478  13.367 -56.791  1.00  2.990          C  
ATOM  18315  CG  ASN A1196      57.375  12.410 -57.111  1.00  2.990          C  
ATOM  18316  OD1 ASN A1196      57.348  11.275 -56.614  1.00  2.990          O  
ATOM  18317  ND2 ASN A1196      56.453  12.840 -57.932  1.00  2.990          N  
ATOM  18318  H   ASN A1196      57.804  12.503 -53.793  1.00  2.440          H  
ATOM  18319  HA  ASN A1196      59.423  12.073 -55.391  1.00  2.620          H  
ATOM  18320 1HB  ASN A1196      58.097  14.380 -56.882  1.00  3.590          H  
ATOM  18321 2HB  ASN A1196      59.258  13.254 -57.546  1.00  3.590          H  
ATOM  18322 1HD2 ASN A1196      55.688  12.245 -58.183  1.00  3.590          H  
ATOM  18323 2HD2 ASN A1196      56.512  13.766 -58.309  1.00  3.590          H  
ATOM  18324  N   ASP A1197      60.570  14.991 -55.966  1.00  2.060          N  
ATOM  18325  CA  ASP A1197      61.712  15.878 -55.796  1.00  2.050          C  
ATOM  18326  C   ASP A1197      61.395  17.290 -55.265  1.00  1.920          C  
ATOM  18327  O   ASP A1197      62.293  18.131 -55.192  1.00  1.980          O  
ATOM  18328  CB  ASP A1197      62.432  15.949 -57.138  1.00  2.870          C  
ATOM  18329  CG  ASP A1197      61.474  16.394 -58.244  1.00  2.870          C  
ATOM  18330  OD1 ASP A1197      60.265  16.439 -57.979  1.00  2.870          O  
ATOM  18331  OD2 ASP A1197      61.916  16.662 -59.331  1.00  2.870          O  
ATOM  18332  H   ASP A1197      59.955  15.205 -56.753  1.00  2.470          H  
ATOM  18333  HA  ASP A1197      62.387  15.409 -55.080  1.00  2.460          H  
ATOM  18334 1HB  ASP A1197      63.260  16.655 -57.077  1.00  3.450          H  
ATOM  18335 2HB  ASP A1197      62.842  14.972 -57.389  1.00  3.450          H  
ATOM  18336  N   HIS A1198      60.165  17.515 -54.803  1.00  1.760          N  
ATOM  18337  CA  HIS A1198      59.726  18.820 -54.302  1.00  1.640          C  
ATOM  18338  C   HIS A1198      59.103  18.756 -52.906  1.00  1.530          C  
ATOM  18339  O   HIS A1198      58.707  17.692 -52.418  1.00  1.530          O  
ATOM  18340  CB  HIS A1198      58.724  19.476 -55.267  1.00  2.340          C  
ATOM  18341  CG  HIS A1198      59.296  19.934 -56.611  1.00  2.340          C  
ATOM  18342  ND1 HIS A1198      59.500  19.086 -57.688  1.00  2.340          N  
ATOM  18343  CD2 HIS A1198      59.682  21.166 -57.027  1.00  2.340          C  
ATOM  18344  CE1 HIS A1198      59.986  19.779 -58.700  1.00  2.340          C  
ATOM  18345  NE2 HIS A1198      60.102  21.047 -58.329  1.00  2.340          N  
ATOM  18346  H   HIS A1198      59.480  16.754 -54.856  1.00  2.110          H  
ATOM  18347  HA  HIS A1198      60.589  19.481 -54.236  1.00  1.970          H  
ATOM  18348 1HB  HIS A1198      57.922  18.764 -55.473  1.00  2.810          H  
ATOM  18349 2HB  HIS A1198      58.272  20.340 -54.782  1.00  2.810          H  
ATOM  18350  HD1 HIS A1198      59.513  18.057 -57.713  1.00  2.810          H  
ATOM  18351  HD2 HIS A1198      59.703  22.139 -56.537  1.00  2.810          H  
ATOM  18352  HE1 HIS A1198      60.219  19.278 -59.640  1.00  2.810          H  
ATOM  18353  N   TRP A1199      59.043  19.901 -52.230  1.00  1.460          N  
ATOM  18354  CA  TRP A1199      58.447  19.908 -50.902  1.00  1.380          C  
ATOM  18355  C   TRP A1199      57.212  20.788 -50.742  1.00  1.310          C  
ATOM  18356  O   TRP A1199      57.112  21.910 -51.283  1.00  1.310          O  
ATOM  18357  CB  TRP A1199      59.467  20.355 -49.885  1.00  1.960          C  
ATOM  18358  CG  TRP A1199      60.594  19.452 -49.657  1.00  1.960          C  
ATOM  18359  CD1 TRP A1199      61.753  19.390 -50.335  1.00  1.960          C  
ATOM  18360  CD2 TRP A1199      60.697  18.495 -48.615  1.00  1.960          C  
ATOM  18361  NE1 TRP A1199      62.584  18.464 -49.749  1.00  1.960          N  
ATOM  18362  CE2 TRP A1199      61.951  17.914 -48.715  1.00  1.960          C  
ATOM  18363  CE3 TRP A1199      59.856  18.100 -47.610  1.00  1.960          C  
ATOM  18364  CZ2 TRP A1199      62.374  16.963 -47.841  1.00  1.960          C  
ATOM  18365  CZ3 TRP A1199      60.285  17.138 -46.743  1.00  1.960          C  
ATOM  18366  CH2 TRP A1199      61.495  16.594 -46.855  1.00  1.960          C  
ATOM  18367  H   TRP A1199      59.390  20.757 -52.636  1.00  1.750          H  
ATOM  18368  HA  TRP A1199      58.153  18.889 -50.650  1.00  1.660          H  
ATOM  18369 1HB  TRP A1199      59.859  21.305 -50.169  1.00  2.360          H  
ATOM  18370 2HB  TRP A1199      58.967  20.476 -48.939  1.00  2.360          H  
ATOM  18371  HD1 TRP A1199      62.007  20.006 -51.189  1.00  2.360          H  
ATOM  18372  HE1 TRP A1199      63.556  18.210 -49.991  1.00  2.360          H  
ATOM  18373  HE3 TRP A1199      58.868  18.540 -47.515  1.00  2.360          H  
ATOM  18374  HZ2 TRP A1199      63.367  16.508 -47.915  1.00  2.360          H  
ATOM  18375  HZ3 TRP A1199      59.637  16.816 -45.972  1.00  2.360          H  
ATOM  18376  HH2 TRP A1199      61.768  15.856 -46.163  1.00  2.360          H  
ATOM  18377  N   MET A1200      56.311  20.259 -49.921  1.00  1.250          N  
ATOM  18378  CA  MET A1200      55.069  20.897 -49.539  1.00  1.200          C  
ATOM  18379  C   MET A1200      54.958  20.875 -48.012  1.00  1.150          C  
ATOM  18380  O   MET A1200      55.583  20.057 -47.340  1.00  1.170          O  
ATOM  18381  CB  MET A1200      53.902  20.180 -50.215  1.00  1.700          C  
ATOM  18382  CG  MET A1200      53.998  20.172 -51.761  1.00  1.700          C  
ATOM  18383  SD  MET A1200      52.620  19.366 -52.595  1.00  1.700          S  
ATOM  18384  CE  MET A1200      51.346  20.600 -52.516  1.00  1.700          C  
ATOM  18385  H   MET A1200      56.499  19.312 -49.564  1.00  1.500          H  
ATOM  18386  HA  MET A1200      55.070  21.933 -49.866  1.00  1.440          H  
ATOM  18387 1HB  MET A1200      53.850  19.166 -49.870  1.00  2.040          H  
ATOM  18388 2HB  MET A1200      52.980  20.654 -49.932  1.00  2.040          H  
ATOM  18389 1HG  MET A1200      54.070  21.184 -52.121  1.00  2.040          H  
ATOM  18390 2HG  MET A1200      54.906  19.651 -52.054  1.00  2.040          H  
ATOM  18391 1HE  MET A1200      50.443  20.221 -52.991  1.00  2.040          H  
ATOM  18392 2HE  MET A1200      51.133  20.835 -51.499  1.00  2.040          H  
ATOM  18393 3HE  MET A1200      51.681  21.490 -53.033  1.00  2.040          H  
ATOM  18394  N   PHE A1201      54.199  21.788 -47.464  1.00  1.110          N  
ATOM  18395  CA  PHE A1201      53.935  21.865 -46.037  1.00  1.080          C  
ATOM  18396  C   PHE A1201      52.688  21.096 -45.660  1.00  1.060          C  
ATOM  18397  O   PHE A1201      51.697  21.161 -46.384  1.00  1.080          O  
ATOM  18398  CB  PHE A1201      53.751  23.320 -45.630  1.00  1.520          C  
ATOM  18399  CG  PHE A1201      53.277  23.473 -44.238  1.00  1.520          C  
ATOM  18400  CD1 PHE A1201      54.127  23.394 -43.143  1.00  1.520          C  
ATOM  18401  CD2 PHE A1201      51.917  23.683 -44.020  1.00  1.520          C  
ATOM  18402  CE1 PHE A1201      53.606  23.540 -41.876  1.00  1.520          C  
ATOM  18403  CE2 PHE A1201      51.420  23.821 -42.762  1.00  1.520          C  
ATOM  18404  CZ  PHE A1201      52.264  23.753 -41.692  1.00  1.520          C  
ATOM  18405  H   PHE A1201      53.740  22.442 -48.086  1.00  1.330          H  
ATOM  18406  HA  PHE A1201      54.776  21.440 -45.493  1.00  1.300          H  
ATOM  18407 1HB  PHE A1201      54.694  23.851 -45.731  1.00  1.830          H  
ATOM  18408 2HB  PHE A1201      53.028  23.797 -46.300  1.00  1.830          H  
ATOM  18409  HD1 PHE A1201      55.196  23.220 -43.288  1.00  1.830          H  
ATOM  18410  HD2 PHE A1201      51.239  23.736 -44.882  1.00  1.830          H  
ATOM  18411  HE1 PHE A1201      54.235  23.493 -41.014  1.00  1.830          H  
ATOM  18412  HE2 PHE A1201      50.354  23.991 -42.610  1.00  1.830          H  
ATOM  18413  HZ  PHE A1201      51.869  23.871 -40.682  1.00  1.830          H  
ATOM  18414  N   THR A1202      52.725  20.343 -44.558  1.00  1.050          N  
ATOM  18415  CA  THR A1202      51.518  19.661 -44.083  1.00  1.040          C  
ATOM  18416  C   THR A1202      51.201  20.064 -42.633  1.00  1.000          C  
ATOM  18417  O   THR A1202      52.071  20.042 -41.754  1.00  0.990          O  
ATOM  18418  CB  THR A1202      51.608  18.120 -44.244  1.00  1.460          C  
ATOM  18419  OG1 THR A1202      50.403  17.557 -43.762  1.00  1.460          O  
ATOM  18420  CG2 THR A1202      52.804  17.484 -43.488  1.00  1.460          C  
ATOM  18421  H   THR A1202      53.587  20.270 -44.011  1.00  1.260          H  
ATOM  18422  HA  THR A1202      50.675  19.987 -44.694  1.00  1.250          H  
ATOM  18423  HB  THR A1202      51.698  17.891 -45.302  1.00  1.750          H  
ATOM  18424  HG1 THR A1202      49.690  17.835 -44.344  1.00  1.750          H  
ATOM  18425 1HG2 THR A1202      52.797  16.407 -43.647  1.00  1.750          H  
ATOM  18426 2HG2 THR A1202      53.737  17.897 -43.864  1.00  1.750          H  
ATOM  18427 3HG2 THR A1202      52.724  17.687 -42.421  1.00  1.750          H  
ATOM  18428  N   GLY A1203      49.952  20.466 -42.376  1.00  0.970          N  
ATOM  18429  CA  GLY A1203      49.551  20.910 -41.034  1.00  0.920          C  
ATOM  18430  C   GLY A1203      49.614  19.777 -40.021  1.00  0.920          C  
ATOM  18431  O   GLY A1203      49.311  18.625 -40.338  1.00  0.940          O  
ATOM  18432  H   GLY A1203      49.259  20.464 -43.115  1.00  1.160          H  
ATOM  18433 1HA  GLY A1203      50.195  21.726 -40.707  1.00  1.100          H  
ATOM  18434 2HA  GLY A1203      48.536  21.305 -41.072  1.00  1.100          H  
ATOM  18435  N   SER A1204      49.900  20.111 -38.760  1.00  0.880          N  
ATOM  18436  CA  SER A1204      50.015  19.087 -37.721  1.00  0.890          C  
ATOM  18437  C   SER A1204      48.742  18.289 -37.452  1.00  0.870          C  
ATOM  18438  O   SER A1204      48.817  17.180 -36.912  1.00  0.900          O  
ATOM  18439  CB  SER A1204      50.447  19.717 -36.412  1.00  1.240          C  
ATOM  18440  OG  SER A1204      49.436  20.539 -35.917  1.00  1.240          O  
ATOM  18441  H   SER A1204      50.088  21.089 -38.512  1.00  1.060          H  
ATOM  18442  HA  SER A1204      50.783  18.384 -38.040  1.00  1.070          H  
ATOM  18443 1HB  SER A1204      50.668  18.935 -35.690  1.00  1.490          H  
ATOM  18444 2HB  SER A1204      51.349  20.294 -36.553  1.00  1.490          H  
ATOM  18445  HG  SER A1204      49.760  20.896 -35.087  1.00  1.490          H  
ATOM  18446  N   SER A1205      47.575  18.831 -37.806  1.00  0.840          N  
ATOM  18447  CA  SER A1205      46.318  18.138 -37.563  1.00  0.830          C  
ATOM  18448  C   SER A1205      45.566  17.706 -38.821  1.00  0.860          C  
ATOM  18449  O   SER A1205      44.396  17.312 -38.718  1.00  0.860          O  
ATOM  18450  CB  SER A1205      45.404  18.966 -36.677  1.00  1.170          C  
ATOM  18451  OG  SER A1205      45.921  19.129 -35.388  1.00  1.170          O  
ATOM  18452  H   SER A1205      47.533  19.755 -38.243  1.00  1.010          H  
ATOM  18453  HA  SER A1205      46.550  17.233 -37.003  1.00  1.000          H  
ATOM  18454 1HB  SER A1205      45.281  19.933 -37.118  1.00  1.400          H  
ATOM  18455 2HB  SER A1205      44.434  18.500 -36.625  1.00  1.400          H  
ATOM  18456  HG  SER A1205      46.305  20.032 -35.359  1.00  1.400          H  
ATOM  18457  N   TYR A1206      46.180  17.809 -40.009  1.00  0.890          N  
ATOM  18458  CA  TYR A1206      45.476  17.331 -41.199  1.00  0.920          C  
ATOM  18459  C   TYR A1206      46.399  17.190 -42.418  1.00  0.960          C  
ATOM  18460  O   TYR A1206      47.053  18.148 -42.855  1.00  0.960          O  
ATOM  18461  CB  TYR A1206      44.282  18.206 -41.566  1.00  1.280          C  
ATOM  18462  CG  TYR A1206      43.440  17.518 -42.565  1.00  1.280          C  
ATOM  18463  CD1 TYR A1206      42.462  16.638 -42.139  1.00  1.280          C  
ATOM  18464  CD2 TYR A1206      43.668  17.699 -43.881  1.00  1.280          C  
ATOM  18465  CE1 TYR A1206      41.721  15.960 -43.059  1.00  1.280          C  
ATOM  18466  CE2 TYR A1206      42.933  17.014 -44.815  1.00  1.280          C  
ATOM  18467  CZ  TYR A1206      41.973  16.149 -44.417  1.00  1.280          C  
ATOM  18468  OH  TYR A1206      41.257  15.462 -45.368  1.00  1.280          O  
ATOM  18469  H   TYR A1206      47.152  18.141 -40.070  1.00  1.070          H  
ATOM  18470  HA  TYR A1206      45.096  16.334 -40.980  1.00  1.100          H  
ATOM  18471 1HB  TYR A1206      43.672  18.419 -40.706  1.00  1.530          H  
ATOM  18472 2HB  TYR A1206      44.622  19.150 -41.985  1.00  1.530          H  
ATOM  18473  HD1 TYR A1206      42.284  16.485 -41.071  1.00  1.530          H  
ATOM  18474  HD2 TYR A1206      44.446  18.381 -44.183  1.00  1.530          H  
ATOM  18475  HE1 TYR A1206      40.951  15.272 -42.728  1.00  1.530          H  
ATOM  18476  HE2 TYR A1206      43.122  17.148 -45.877  1.00  1.530          H  
ATOM  18477  HH  TYR A1206      40.890  14.650 -44.967  1.00  1.530          H  
ATOM  18478  N   TYR A1207      46.353  16.026 -43.061  1.00  1.000          N  
ATOM  18479  CA  TYR A1207      47.218  15.729 -44.189  1.00  1.050          C  
ATOM  18480  C   TYR A1207      46.769  16.294 -45.520  1.00  1.080          C  
ATOM  18481  O   TYR A1207      46.376  15.574 -46.440  1.00  1.130          O  
ATOM  18482  CB  TYR A1207      47.437  14.215 -44.338  1.00  1.450          C  
ATOM  18483  CG  TYR A1207      48.546  13.862 -45.341  1.00  1.450          C  
ATOM  18484  CD1 TYR A1207      49.760  14.570 -45.369  1.00  1.450          C  
ATOM  18485  CD2 TYR A1207      48.331  12.850 -46.259  1.00  1.450          C  
ATOM  18486  CE1 TYR A1207      50.707  14.281 -46.304  1.00  1.450          C  
ATOM  18487  CE2 TYR A1207      49.296  12.556 -47.198  1.00  1.450          C  
ATOM  18488  CZ  TYR A1207      50.475  13.272 -47.232  1.00  1.450          C  
ATOM  18489  OH  TYR A1207      51.421  12.980 -48.184  1.00  1.450          O  
ATOM  18490  H   TYR A1207      45.753  15.295 -42.695  1.00  1.200          H  
ATOM  18491  HA  TYR A1207      48.170  16.190 -43.962  1.00  1.260          H  
ATOM  18492 1HB  TYR A1207      47.676  13.762 -43.385  1.00  1.740          H  
ATOM  18493 2HB  TYR A1207      46.515  13.765 -44.680  1.00  1.740          H  
ATOM  18494  HD1 TYR A1207      49.967  15.352 -44.667  1.00  1.740          H  
ATOM  18495  HD2 TYR A1207      47.393  12.294 -46.247  1.00  1.740          H  
ATOM  18496  HE1 TYR A1207      51.631  14.846 -46.311  1.00  1.740          H  
ATOM  18497  HE2 TYR A1207      49.118  11.765 -47.924  1.00  1.740          H  
ATOM  18498  HH  TYR A1207      51.160  12.191 -48.664  1.00  1.740          H  
ATOM  18499  N   TYR A1208      46.884  17.602 -45.614  1.00  1.060          N  
ATOM  18500  CA  TYR A1208      46.608  18.344 -46.825  1.00  1.090          C  
ATOM  18501  C   TYR A1208      47.874  19.122 -47.123  1.00  1.080          C  
ATOM  18502  O   TYR A1208      48.214  20.020 -46.346  1.00  1.060          O  
ATOM  18503  CB  TYR A1208      45.464  19.314 -46.632  1.00  1.510          C  
ATOM  18504  CG  TYR A1208      45.048  20.063 -47.842  1.00  1.510          C  
ATOM  18505  CD1 TYR A1208      44.089  19.533 -48.673  1.00  1.510          C  
ATOM  18506  CD2 TYR A1208      45.602  21.287 -48.119  1.00  1.510          C  
ATOM  18507  CE1 TYR A1208      43.672  20.245 -49.769  1.00  1.510          C  
ATOM  18508  CE2 TYR A1208      45.185  22.001 -49.206  1.00  1.510          C  
ATOM  18509  CZ  TYR A1208      44.224  21.491 -50.029  1.00  1.510          C  
ATOM  18510  OH  TYR A1208      43.773  22.221 -51.104  1.00  1.510          O  
ATOM  18511  H   TYR A1208      47.164  18.078 -44.753  1.00  1.270          H  
ATOM  18512  HA  TYR A1208      46.358  17.652 -47.618  1.00  1.310          H  
ATOM  18513 1HB  TYR A1208      44.616  18.768 -46.317  1.00  1.820          H  
ATOM  18514 2HB  TYR A1208      45.707  20.028 -45.845  1.00  1.820          H  
ATOM  18515  HD1 TYR A1208      43.649  18.559 -48.454  1.00  1.820          H  
ATOM  18516  HD2 TYR A1208      46.364  21.705 -47.462  1.00  1.820          H  
ATOM  18517  HE1 TYR A1208      42.902  19.841 -50.422  1.00  1.820          H  
ATOM  18518  HE2 TYR A1208      45.610  22.986 -49.411  1.00  1.820          H  
ATOM  18519  HH  TYR A1208      43.955  23.188 -50.950  1.00  1.820          H  
ATOM  18520  N   PRO A1209      48.661  18.758 -48.139  1.00  1.160          N  
ATOM  18521  CA  PRO A1209      49.899  19.419 -48.450  1.00  1.180          C  
ATOM  18522  C   PRO A1209      49.619  20.751 -49.129  1.00  1.160          C  
ATOM  18523  O   PRO A1209      48.701  20.835 -49.951  1.00  1.210          O  
ATOM  18524  CB  PRO A1209      50.564  18.407 -49.386  1.00  1.770          C  
ATOM  18525  CG  PRO A1209      49.419  17.714 -50.075  1.00  1.770          C  
ATOM  18526  CD  PRO A1209      48.304  17.655 -49.037  1.00  1.770          C  
ATOM  18527  HA  PRO A1209      50.480  19.544 -47.535  1.00  1.420          H  
ATOM  18528 1HB  PRO A1209      51.223  18.915 -50.067  1.00  2.120          H  
ATOM  18529 2HB  PRO A1209      51.183  17.713 -48.815  1.00  2.120          H  
ATOM  18530 1HG  PRO A1209      49.135  18.281 -50.978  1.00  2.120          H  
ATOM  18531 2HG  PRO A1209      49.744  16.718 -50.414  1.00  2.120          H  
ATOM  18532 1HD  PRO A1209      47.352  17.866 -49.551  1.00  2.120          H  
ATOM  18533 2HD  PRO A1209      48.303  16.684 -48.501  1.00  2.120          H  
ATOM  18534  N   GLU A1210      50.485  21.725 -48.909  1.00  1.130          N  
ATOM  18535  CA  GLU A1210      50.431  22.995 -49.624  1.00  1.150          C  
ATOM  18536  C   GLU A1210      51.840  23.347 -50.122  1.00  1.170          C  
ATOM  18537  O   GLU A1210      52.809  23.111 -49.406  1.00  1.150          O  
ATOM  18538  CB  GLU A1210      49.879  24.104 -48.702  1.00  1.600          C  
ATOM  18539  CG  GLU A1210      48.415  23.889 -48.288  1.00  1.600          C  
ATOM  18540  CD  GLU A1210      47.783  24.965 -47.382  1.00  1.600          C  
ATOM  18541  OE1 GLU A1210      48.469  25.773 -46.777  1.00  1.600          O  
ATOM  18542  OE2 GLU A1210      46.572  24.986 -47.355  1.00  1.600          O  
ATOM  18543  H   GLU A1210      51.162  21.584 -48.152  1.00  1.360          H  
ATOM  18544  HA  GLU A1210      49.745  22.877 -50.450  1.00  1.380          H  
ATOM  18545 1HB  GLU A1210      50.478  24.140 -47.787  1.00  1.920          H  
ATOM  18546 2HB  GLU A1210      49.967  25.072 -49.191  1.00  1.920          H  
ATOM  18547 1HG  GLU A1210      47.820  23.802 -49.194  1.00  1.920          H  
ATOM  18548 2HG  GLU A1210      48.354  22.939 -47.764  1.00  1.920          H  
ATOM  18549  N   PRO A1211      52.029  23.951 -51.301  1.00  1.230          N  
ATOM  18550  CA  PRO A1211      53.344  24.325 -51.796  1.00  1.260          C  
ATOM  18551  C   PRO A1211      54.002  25.156 -50.724  1.00  1.220          C  
ATOM  18552  O   PRO A1211      53.337  26.023 -50.156  1.00  1.200          O  
ATOM  18553  CB  PRO A1211      53.003  25.164 -53.034  1.00  1.890          C  
ATOM  18554  CG  PRO A1211      51.660  24.621 -53.496  1.00  1.890          C  
ATOM  18555  CD  PRO A1211      50.909  24.302 -52.204  1.00  1.890          C  
ATOM  18556  HA  PRO A1211      53.938  23.438 -52.036  1.00  1.510          H  
ATOM  18557 1HB  PRO A1211      52.976  26.234 -52.767  1.00  2.270          H  
ATOM  18558 2HB  PRO A1211      53.796  25.045 -53.790  1.00  2.270          H  
ATOM  18559 1HG  PRO A1211      51.139  25.372 -54.113  1.00  2.270          H  
ATOM  18560 2HG  PRO A1211      51.810  23.740 -54.132  1.00  2.270          H  
ATOM  18561 1HD  PRO A1211      50.365  25.181 -51.825  1.00  2.270          H  
ATOM  18562 2HD  PRO A1211      50.251  23.455 -52.411  1.00  2.270          H  
ATOM  18563  N   ILE A1212      55.292  24.972 -50.472  1.00  1.240          N  
ATOM  18564  CA  ILE A1212      55.849  25.788 -49.406  1.00  1.220          C  
ATOM  18565  C   ILE A1212      55.888  27.243 -49.808  1.00  1.200          C  
ATOM  18566  O   ILE A1212      56.396  27.606 -50.871  1.00  1.260          O  
ATOM  18567  CB  ILE A1212      57.262  25.348 -48.985  1.00  1.720          C  
ATOM  18568  CG1 ILE A1212      57.185  23.951 -48.463  1.00  1.720          C  
ATOM  18569  CG2 ILE A1212      57.791  26.299 -47.865  1.00  1.720          C  
ATOM  18570  CD1 ILE A1212      58.476  23.318 -48.262  1.00  1.720          C  
ATOM  18571  H   ILE A1212      55.839  24.233 -50.937  1.00  1.490          H  
ATOM  18572  HA  ILE A1212      55.201  25.701 -48.531  1.00  1.460          H  
ATOM  18573  HB  ILE A1212      57.925  25.367 -49.848  1.00  2.060          H  
ATOM  18574 1HG1 ILE A1212      56.641  23.952 -47.525  1.00  2.060          H  
ATOM  18575 2HG1 ILE A1212      56.643  23.361 -49.162  1.00  2.060          H  
ATOM  18576 1HG2 ILE A1212      58.779  26.011 -47.538  1.00  2.060          H  
ATOM  18577 2HG2 ILE A1212      57.840  27.317 -48.199  1.00  2.060          H  
ATOM  18578 3HG2 ILE A1212      57.108  26.245 -47.031  1.00  2.060          H  
ATOM  18579 1HD1 ILE A1212      58.309  22.317 -47.901  1.00  2.060          H  
ATOM  18580 2HD1 ILE A1212      59.006  23.292 -49.210  1.00  2.060          H  
ATOM  18581 3HD1 ILE A1212      59.050  23.860 -47.542  1.00  2.060          H  
ATOM  18582  N   SER A1213      55.339  28.070 -48.936  1.00  1.230          N  
ATOM  18583  CA  SER A1213      55.284  29.504 -49.090  1.00  1.220          C  
ATOM  18584  C   SER A1213      55.362  30.099 -47.697  1.00  1.140          C  
ATOM  18585  O   SER A1213      55.077  29.408 -46.709  1.00  1.160          O  
ATOM  18586  CB  SER A1213      54.018  29.914 -49.799  1.00  1.710          C  
ATOM  18587  OG  SER A1213      52.899  29.651 -49.014  1.00  1.710          O  
ATOM  18588  H   SER A1213      54.909  27.667 -48.117  1.00  1.480          H  
ATOM  18589  HA  SER A1213      56.136  29.842 -49.674  1.00  1.460          H  
ATOM  18590 1HB  SER A1213      54.062  30.976 -50.040  1.00  2.050          H  
ATOM  18591 2HB  SER A1213      53.942  29.363 -50.735  1.00  2.050          H  
ATOM  18592  HG  SER A1213      52.149  29.790 -49.590  1.00  2.050          H  
ATOM  18593  N   ASP A1214      55.681  31.389 -47.620  1.00  1.130          N  
ATOM  18594  CA  ASP A1214      55.905  32.063 -46.354  1.00  1.140          C  
ATOM  18595  C   ASP A1214      54.763  32.049 -45.345  1.00  1.010          C  
ATOM  18596  O   ASP A1214      55.013  32.022 -44.141  1.00  1.010          O  
ATOM  18597  CB  ASP A1214      56.313  33.486 -46.687  1.00  1.590          C  
ATOM  18598  CG  ASP A1214      55.316  34.063 -47.617  1.00  1.590          C  
ATOM  18599  OD1 ASP A1214      55.324  33.608 -48.761  1.00  1.590          O  
ATOM  18600  OD2 ASP A1214      54.547  34.899 -47.238  1.00  1.590          O  
ATOM  18601  H   ASP A1214      55.805  31.936 -48.479  1.00  1.360          H  
ATOM  18602  HA  ASP A1214      56.763  31.600 -45.890  1.00  1.370          H  
ATOM  18603 1HB  ASP A1214      56.359  34.087 -45.778  1.00  1.910          H  
ATOM  18604 2HB  ASP A1214      57.295  33.500 -47.159  1.00  1.910          H  
ATOM  18605  N   LYS A1215      53.516  31.941 -45.787  1.00  1.070          N  
ATOM  18606  CA  LYS A1215      52.411  31.938 -44.830  1.00  1.070          C  
ATOM  18607  C   LYS A1215      52.464  30.764 -43.836  1.00  0.970          C  
ATOM  18608  O   LYS A1215      51.856  30.832 -42.764  1.00  0.980          O  
ATOM  18609  CB  LYS A1215      51.067  31.923 -45.564  1.00  1.500          C  
ATOM  18610  CG  LYS A1215      50.743  30.619 -46.307  1.00  1.500          C  
ATOM  18611  CD  LYS A1215      49.425  30.721 -47.081  1.00  1.500          C  
ATOM  18612  CE  LYS A1215      49.088  29.405 -47.789  1.00  1.500          C  
ATOM  18613  NZ  LYS A1215      47.818  29.498 -48.577  1.00  1.500          N  
ATOM  18614  H   LYS A1215      53.330  31.955 -46.784  1.00  1.280          H  
ATOM  18615  HA  LYS A1215      52.470  32.858 -44.251  1.00  1.280          H  
ATOM  18616 1HB  LYS A1215      50.267  32.103 -44.845  1.00  1.800          H  
ATOM  18617 2HB  LYS A1215      51.047  32.736 -46.289  1.00  1.800          H  
ATOM  18618 1HG  LYS A1215      51.555  30.369 -46.982  1.00  1.800          H  
ATOM  18619 2HG  LYS A1215      50.637  29.811 -45.585  1.00  1.800          H  
ATOM  18620 1HD  LYS A1215      48.619  30.969 -46.390  1.00  1.800          H  
ATOM  18621 2HD  LYS A1215      49.502  31.514 -47.825  1.00  1.800          H  
ATOM  18622 1HE  LYS A1215      49.904  29.147 -48.462  1.00  1.800          H  
ATOM  18623 2HE  LYS A1215      48.982  28.613 -47.044  1.00  1.800          H  
ATOM  18624 1HZ  LYS A1215      47.636  28.610 -49.029  1.00  1.800          H  
ATOM  18625 2HZ  LYS A1215      47.050  29.722 -47.959  1.00  1.800          H  
ATOM  18626 3HZ  LYS A1215      47.906  30.217 -49.278  1.00  1.800          H  
ATOM  18627  N   ASN A1216      53.143  29.669 -44.202  1.00  0.940          N  
ATOM  18628  CA  ASN A1216      53.224  28.503 -43.333  1.00  0.920          C  
ATOM  18629  C   ASN A1216      54.605  28.264 -42.744  1.00  0.910          C  
ATOM  18630  O   ASN A1216      54.840  27.192 -42.170  1.00  0.930          O  
ATOM  18631  CB  ASN A1216      52.835  27.245 -44.087  1.00  1.300          C  
ATOM  18632  CG  ASN A1216      51.388  27.130 -44.483  1.00  1.300          C  
ATOM  18633  OD1 ASN A1216      50.469  27.392 -43.701  1.00  1.300          O  
ATOM  18634  ND2 ASN A1216      51.173  26.702 -45.706  1.00  1.300          N  
ATOM  18635  H   ASN A1216      53.659  29.664 -45.087  1.00  1.130          H  
ATOM  18636  HA  ASN A1216      52.537  28.644 -42.499  1.00  1.100          H  
ATOM  18637 1HB  ASN A1216      53.443  27.177 -44.991  1.00  1.560          H  
ATOM  18638 2HB  ASN A1216      53.083  26.387 -43.473  1.00  1.560          H  
ATOM  18639 1HD2 ASN A1216      50.218  26.545 -46.049  1.00  1.560          H  
ATOM  18640 2HD2 ASN A1216      51.953  26.517 -46.297  1.00  1.560          H  
ATOM  18641  N   VAL A1217      55.566  29.180 -42.943  1.00  0.920          N  
ATOM  18642  CA  VAL A1217      56.903  28.838 -42.453  1.00  0.940          C  
ATOM  18643  C   VAL A1217      57.659  29.917 -41.685  1.00  0.950          C  
ATOM  18644  O   VAL A1217      57.364  31.110 -41.768  1.00  0.960          O  
ATOM  18645  CB  VAL A1217      57.791  28.320 -43.592  1.00  1.310          C  
ATOM  18646  CG1 VAL A1217      57.171  27.104 -44.229  1.00  1.310          C  
ATOM  18647  CG2 VAL A1217      58.064  29.363 -44.638  1.00  1.310          C  
ATOM  18648  H   VAL A1217      55.363  30.088 -43.379  1.00  1.100          H  
ATOM  18649  HA  VAL A1217      56.797  28.007 -41.756  1.00  1.130          H  
ATOM  18650  HB  VAL A1217      58.687  28.016 -43.138  1.00  1.570          H  
ATOM  18651 1HG1 VAL A1217      57.852  26.718 -44.964  1.00  1.570          H  
ATOM  18652 2HG1 VAL A1217      56.990  26.362 -43.462  1.00  1.570          H  
ATOM  18653 3HG1 VAL A1217      56.233  27.358 -44.712  1.00  1.570          H  
ATOM  18654 1HG2 VAL A1217      58.724  28.964 -45.407  1.00  1.570          H  
ATOM  18655 2HG2 VAL A1217      57.124  29.634 -45.075  1.00  1.570          H  
ATOM  18656 3HG2 VAL A1217      58.531  30.222 -44.174  1.00  1.570          H  
ATOM  18657  N   VAL A1218      58.704  29.472 -40.988  1.00  0.970          N  
ATOM  18658  CA  VAL A1218      59.586  30.351 -40.242  1.00  0.990          C  
ATOM  18659  C   VAL A1218      60.992  30.331 -40.852  1.00  1.070          C  
ATOM  18660  O   VAL A1218      61.614  29.275 -40.974  1.00  1.150          O  
ATOM  18661  CB  VAL A1218      59.651  29.880 -38.780  1.00  1.380          C  
ATOM  18662  CG1 VAL A1218      60.547  30.815 -37.960  1.00  1.380          C  
ATOM  18663  CG2 VAL A1218      58.233  29.759 -38.211  1.00  1.380          C  
ATOM  18664  H   VAL A1218      58.876  28.464 -40.964  1.00  1.160          H  
ATOM  18665  HA  VAL A1218      59.193  31.368 -40.283  1.00  1.190          H  
ATOM  18666  HB  VAL A1218      60.110  28.917 -38.755  1.00  1.650          H  
ATOM  18667 1HG1 VAL A1218      60.611  30.451 -36.935  1.00  1.650          H  
ATOM  18668 2HG1 VAL A1218      61.539  30.859 -38.382  1.00  1.650          H  
ATOM  18669 3HG1 VAL A1218      60.116  31.817 -37.960  1.00  1.650          H  
ATOM  18670 1HG2 VAL A1218      58.283  29.399 -37.186  1.00  1.650          H  
ATOM  18671 2HG2 VAL A1218      57.748  30.734 -38.233  1.00  1.650          H  
ATOM  18672 3HG2 VAL A1218      57.650  29.053 -38.805  1.00  1.650          H  
ATOM  18673  N   PHE A1219      61.502  31.505 -41.210  1.00  1.110          N  
ATOM  18674  CA  PHE A1219      62.814  31.619 -41.858  1.00  1.190          C  
ATOM  18675  C   PHE A1219      63.923  31.989 -40.875  1.00  1.230          C  
ATOM  18676  O   PHE A1219      63.745  32.916 -40.078  1.00  1.310          O  
ATOM  18677  CB  PHE A1219      62.753  32.758 -42.883  1.00  1.630          C  
ATOM  18678  CG  PHE A1219      61.847  32.551 -44.068  1.00  1.630          C  
ATOM  18679  CD1 PHE A1219      60.472  32.743 -43.955  1.00  1.630          C  
ATOM  18680  CD2 PHE A1219      62.361  32.244 -45.307  1.00  1.630          C  
ATOM  18681  CE1 PHE A1219      59.655  32.606 -45.037  1.00  1.630          C  
ATOM  18682  CE2 PHE A1219      61.538  32.109 -46.396  1.00  1.630          C  
ATOM  18683  CZ  PHE A1219      60.180  32.288 -46.260  1.00  1.630          C  
ATOM  18684  H   PHE A1219      60.943  32.333 -41.051  1.00  1.330          H  
ATOM  18685  HA  PHE A1219      63.066  30.670 -42.330  1.00  1.430          H  
ATOM  18686 1HB  PHE A1219      62.445  33.673 -42.378  1.00  1.960          H  
ATOM  18687 2HB  PHE A1219      63.759  32.931 -43.260  1.00  1.960          H  
ATOM  18688  HD1 PHE A1219      60.036  33.007 -42.996  1.00  1.960          H  
ATOM  18689  HD2 PHE A1219      63.431  32.109 -45.418  1.00  1.960          H  
ATOM  18690  HE1 PHE A1219      58.585  32.758 -44.914  1.00  1.960          H  
ATOM  18691  HE2 PHE A1219      61.960  31.869 -47.368  1.00  1.960          H  
ATOM  18692  HZ  PHE A1219      59.531  32.185 -47.124  1.00  1.960          H  
ATOM  18693  N   MET A1220      65.093  31.338 -40.972  1.00  1.230          N  
ATOM  18694  CA  MET A1220      66.202  31.725 -40.101  1.00  1.310          C  
ATOM  18695  C   MET A1220      67.595  31.333 -40.594  1.00  1.410          C  
ATOM  18696  O   MET A1220      67.778  30.281 -41.219  1.00  1.590          O  
ATOM  18697  CB  MET A1220      66.002  31.054 -38.754  1.00  1.800          C  
ATOM  18698  CG  MET A1220      66.149  29.529 -38.824  1.00  1.800          C  
ATOM  18699  SD  MET A1220      65.352  28.687 -37.494  1.00  1.800          S  
ATOM  18700  CE  MET A1220      63.729  28.632 -38.234  1.00  1.800          C  
ATOM  18701  H   MET A1220      65.176  30.530 -41.597  1.00  1.480          H  
ATOM  18702  HA  MET A1220      66.182  32.808 -39.986  1.00  1.570          H  
ATOM  18703 1HB  MET A1220      66.751  31.424 -38.056  1.00  2.160          H  
ATOM  18704 2HB  MET A1220      65.026  31.310 -38.351  1.00  2.160          H  
ATOM  18705 1HG  MET A1220      65.731  29.164 -39.760  1.00  2.160          H  
ATOM  18706 2HG  MET A1220      67.208  29.264 -38.809  1.00  2.160          H  
ATOM  18707 1HE  MET A1220      63.037  28.155 -37.551  1.00  2.160          H  
ATOM  18708 2HE  MET A1220      63.396  29.633 -38.442  1.00  2.160          H  
ATOM  18709 3HE  MET A1220      63.771  28.071 -39.175  1.00  2.160          H  
ATOM  18710  N   ASN A1221      68.578  32.164 -40.226  1.00  1.450          N  
ATOM  18711  CA  ASN A1221      70.003  31.882 -40.375  1.00  1.740          C  
ATOM  18712  C   ASN A1221      70.333  31.155 -41.674  1.00  1.610          C  
ATOM  18713  O   ASN A1221      70.098  31.673 -42.770  1.00  1.510          O  
ATOM  18714  CB  ASN A1221      70.468  31.100 -39.163  1.00  2.320          C  
ATOM  18715  CG  ASN A1221      70.280  31.878 -37.897  1.00  2.320          C  
ATOM  18716  OD1 ASN A1221      70.298  33.116 -37.892  1.00  2.320          O  
ATOM  18717  ND2 ASN A1221      70.094  31.171 -36.813  1.00  2.320          N  
ATOM  18718  H   ASN A1221      68.321  33.029 -39.767  1.00  1.740          H  
ATOM  18719  HA  ASN A1221      70.537  32.832 -40.400  1.00  2.090          H  
ATOM  18720 1HB  ASN A1221      69.907  30.163 -39.085  1.00  2.780          H  
ATOM  18721 2HB  ASN A1221      71.528  30.858 -39.255  1.00  2.780          H  
ATOM  18722 1HD2 ASN A1221      69.960  31.629 -35.932  1.00  2.780          H  
ATOM  18723 2HD2 ASN A1221      70.082  30.171 -36.863  1.00  2.780          H  
ATOM  18724  N   THR A1222      70.889  29.948 -41.517  1.00  1.690          N  
ATOM  18725  CA  THR A1222      71.218  29.037 -42.587  1.00  1.660          C  
ATOM  18726  C   THR A1222      70.587  27.709 -42.210  1.00  1.620          C  
ATOM  18727  O   THR A1222      70.182  27.497 -41.063  1.00  1.650          O  
ATOM  18728  CB  THR A1222      72.736  28.842 -42.773  1.00  2.340          C  
ATOM  18729  OG1 THR A1222      73.283  28.200 -41.604  1.00  2.340          O  
ATOM  18730  CG2 THR A1222      73.421  30.187 -42.973  1.00  2.340          C  
ATOM  18731  H   THR A1222      71.068  29.608 -40.589  1.00  2.030          H  
ATOM  18732  HA  THR A1222      70.775  29.381 -43.523  1.00  1.990          H  
ATOM  18733  HB  THR A1222      72.911  28.209 -43.645  1.00  2.800          H  
ATOM  18734  HG1 THR A1222      74.023  27.608 -41.862  1.00  2.800          H  
ATOM  18735 1HG2 THR A1222      74.489  30.032 -43.105  1.00  2.800          H  
ATOM  18736 2HG2 THR A1222      73.009  30.674 -43.858  1.00  2.800          H  
ATOM  18737 3HG2 THR A1222      73.253  30.817 -42.104  1.00  2.800          H  
ATOM  18738  N   CYS A1223      70.535  26.791 -43.152  1.00  1.580          N  
ATOM  18739  CA  CYS A1223      69.942  25.493 -42.884  1.00  1.540          C  
ATOM  18740  C   CYS A1223      70.987  24.463 -42.446  1.00  1.590          C  
ATOM  18741  O   CYS A1223      70.682  23.338 -42.014  1.00  1.810          O  
ATOM  18742  CB  CYS A1223      69.302  24.982 -44.123  1.00  2.170          C  
ATOM  18743  SG  CYS A1223      70.435  24.357 -45.247  1.00  2.170          S  
ATOM  18744  H   CYS A1223      70.847  27.044 -44.086  1.00  1.900          H  
ATOM  18745  HA  CYS A1223      69.194  25.617 -42.112  1.00  1.850          H  
ATOM  18746 1HB  CYS A1223      68.540  24.274 -43.920  1.00  2.610          H  
ATOM  18747 2HB  CYS A1223      68.828  25.810 -44.610  1.00  2.610          H  
ATOM  18748  N   SER A1224      72.253  24.860 -42.523  1.00  1.850          N  
ATOM  18749  CA  SER A1224      73.409  24.035 -42.194  1.00  2.080          C  
ATOM  18750  C   SER A1224      73.585  23.900 -40.686  1.00  1.850          C  
ATOM  18751  O   SER A1224      74.621  24.288 -40.135  1.00  2.320          O  
ATOM  18752  CB  SER A1224      74.661  24.689 -42.726  1.00  2.820          C  
ATOM  18753  OG  SER A1224      74.850  25.929 -42.089  1.00  2.820          O  
ATOM  18754  H   SER A1224      72.427  25.788 -42.875  1.00  2.220          H  
ATOM  18755  HA  SER A1224      73.275  23.045 -42.631  1.00  2.500          H  
ATOM  18756 1HB  SER A1224      75.522  24.044 -42.554  1.00  3.380          H  
ATOM  18757 2HB  SER A1224      74.562  24.838 -43.801  1.00  3.380          H  
ATOM  18758  HG  SER A1224      75.137  25.687 -41.174  1.00  3.380          H  
ATOM  18759  N   VAL A1225      72.534  23.427 -40.031  1.00  1.640          N  
ATOM  18760  CA  VAL A1225      72.473  23.218 -38.601  1.00  1.830          C  
ATOM  18761  C   VAL A1225      71.878  21.838 -38.348  1.00  1.800          C  
ATOM  18762  O   VAL A1225      72.550  20.925 -37.872  1.00  2.000          O  
ATOM  18763  CB  VAL A1225      71.573  24.301 -37.946  1.00  2.490          C  
ATOM  18764  CG1 VAL A1225      71.478  24.069 -36.437  1.00  2.490          C  
ATOM  18765  CG2 VAL A1225      72.105  25.703 -38.283  1.00  2.490          C  
ATOM  18766  H   VAL A1225      71.761  23.137 -40.618  1.00  1.970          H  
ATOM  18767  HA  VAL A1225      73.479  23.264 -38.184  1.00  2.200          H  
ATOM  18768  HB  VAL A1225      70.570  24.214 -38.335  1.00  2.980          H  
ATOM  18769 1HG1 VAL A1225      70.824  24.821 -35.999  1.00  2.980          H  
ATOM  18770 2HG1 VAL A1225      71.072  23.083 -36.224  1.00  2.980          H  
ATOM  18771 3HG1 VAL A1225      72.471  24.148 -35.995  1.00  2.980          H  
ATOM  18772 1HG2 VAL A1225      71.457  26.452 -37.833  1.00  2.980          H  
ATOM  18773 2HG2 VAL A1225      73.117  25.810 -37.891  1.00  2.980          H  
ATOM  18774 3HG2 VAL A1225      72.119  25.858 -39.363  1.00  2.980          H  
ATOM  18775  N   ASN A1226      70.595  21.706 -38.698  1.00  1.640          N  
ATOM  18776  CA  ASN A1226      69.832  20.486 -38.537  1.00  1.630          C  
ATOM  18777  C   ASN A1226      68.666  20.329 -39.533  1.00  1.580          C  
ATOM  18778  O   ASN A1226      67.705  19.617 -39.232  1.00  1.620          O  
ATOM  18779  CB  ASN A1226      69.362  20.384 -37.098  1.00  2.290          C  
ATOM  18780  CG  ASN A1226      68.485  21.535 -36.686  1.00  2.290          C  
ATOM  18781  OD1 ASN A1226      68.345  22.526 -37.411  1.00  2.290          O  
ATOM  18782  ND2 ASN A1226      67.897  21.431 -35.519  1.00  2.290          N  
ATOM  18783  H   ASN A1226      70.105  22.513 -39.050  1.00  1.970          H  
ATOM  18784  HA  ASN A1226      70.507  19.649 -38.722  1.00  1.960          H  
ATOM  18785 1HB  ASN A1226      68.808  19.454 -36.964  1.00  2.740          H  
ATOM  18786 2HB  ASN A1226      70.226  20.344 -36.435  1.00  2.740          H  
ATOM  18787 1HD2 ASN A1226      67.305  22.166 -35.189  1.00  2.740          H  
ATOM  18788 2HD2 ASN A1226      68.038  20.615 -34.959  1.00  2.740          H  
ATOM  18789  N   PHE A1227      68.716  20.985 -40.697  1.00  1.510          N  
ATOM  18790  CA  PHE A1227      67.598  20.958 -41.638  1.00  1.470          C  
ATOM  18791  C   PHE A1227      67.891  19.958 -42.767  1.00  1.500          C  
ATOM  18792  O   PHE A1227      69.059  19.704 -43.075  1.00  1.590          O  
ATOM  18793  CB  PHE A1227      67.447  22.362 -42.200  1.00  2.070          C  
ATOM  18794  CG  PHE A1227      67.055  23.472 -41.158  1.00  2.070          C  
ATOM  18795  CD1 PHE A1227      68.006  24.019 -40.310  1.00  2.070          C  
ATOM  18796  CD2 PHE A1227      65.786  23.987 -41.060  1.00  2.070          C  
ATOM  18797  CE1 PHE A1227      67.695  25.003 -39.415  1.00  2.070          C  
ATOM  18798  CE2 PHE A1227      65.466  24.967 -40.156  1.00  2.070          C  
ATOM  18799  CZ  PHE A1227      66.421  25.473 -39.336  1.00  2.070          C  
ATOM  18800  H   PHE A1227      69.516  21.555 -40.968  1.00  1.810          H  
ATOM  18801  HA  PHE A1227      66.687  20.654 -41.118  1.00  1.760          H  
ATOM  18802 1HB  PHE A1227      68.391  22.611 -42.627  1.00  2.490          H  
ATOM  18803 2HB  PHE A1227      66.719  22.353 -42.994  1.00  2.490          H  
ATOM  18804  HD1 PHE A1227      69.015  23.668 -40.355  1.00  2.490          H  
ATOM  18805  HD2 PHE A1227      65.032  23.628 -41.696  1.00  2.490          H  
ATOM  18806  HE1 PHE A1227      68.467  25.407 -38.762  1.00  2.490          H  
ATOM  18807  HE2 PHE A1227      64.451  25.347 -40.099  1.00  2.490          H  
ATOM  18808  HZ  PHE A1227      66.174  26.246 -38.626  1.00  2.490          H  
ATOM  18809  N   THR A1228      66.845  19.356 -43.354  1.00  1.460          N  
ATOM  18810  CA  THR A1228      67.023  18.419 -44.470  1.00  1.510          C  
ATOM  18811  C   THR A1228      67.066  19.228 -45.758  1.00  1.490          C  
ATOM  18812  O   THR A1228      66.749  20.412 -45.739  1.00  1.470          O  
ATOM  18813  CB  THR A1228      65.904  17.342 -44.521  1.00  2.090          C  
ATOM  18814  OG1 THR A1228      64.649  17.945 -44.820  1.00  2.090          O  
ATOM  18815  CG2 THR A1228      65.789  16.665 -43.148  1.00  2.090          C  
ATOM  18816  H   THR A1228      65.893  19.586 -43.060  1.00  1.750          H  
ATOM  18817  HA  THR A1228      67.980  17.908 -44.355  1.00  1.810          H  
ATOM  18818  HB  THR A1228      66.136  16.596 -45.276  1.00  2.510          H  
ATOM  18819  HG1 THR A1228      64.603  18.156 -45.770  1.00  2.510          H  
ATOM  18820 1HG2 THR A1228      65.007  15.912 -43.173  1.00  2.510          H  
ATOM  18821 2HG2 THR A1228      66.735  16.192 -42.896  1.00  2.510          H  
ATOM  18822 3HG2 THR A1228      65.543  17.408 -42.389  1.00  2.510          H  
ATOM  18823  N   LYS A1229      67.450  18.632 -46.882  1.00  1.550          N  
ATOM  18824  CA  LYS A1229      67.507  19.444 -48.096  1.00  1.520          C  
ATOM  18825  C   LYS A1229      66.208  19.548 -48.893  1.00  1.530          C  
ATOM  18826  O   LYS A1229      65.470  18.566 -49.050  1.00  1.580          O  
ATOM  18827  CB  LYS A1229      68.648  18.968 -48.986  1.00  2.140          C  
ATOM  18828  CG  LYS A1229      70.021  19.208 -48.370  1.00  2.140          C  
ATOM  18829  CD  LYS A1229      71.135  18.775 -49.306  1.00  2.140          C  
ATOM  18830  CE  LYS A1229      72.507  19.036 -48.693  1.00  2.140          C  
ATOM  18831  NZ  LYS A1229      73.613  18.608 -49.596  1.00  2.140          N  
ATOM  18832  H   LYS A1229      67.707  17.651 -46.893  1.00  1.860          H  
ATOM  18833  HA  LYS A1229      67.761  20.444 -47.789  1.00  1.820          H  
ATOM  18834 1HB  LYS A1229      68.537  17.904 -49.194  1.00  2.570          H  
ATOM  18835 2HB  LYS A1229      68.614  19.499 -49.933  1.00  2.570          H  
ATOM  18836 1HG  LYS A1229      70.133  20.274 -48.143  1.00  2.570          H  
ATOM  18837 2HG  LYS A1229      70.101  18.654 -47.434  1.00  2.570          H  
ATOM  18838 1HD  LYS A1229      71.040  17.709 -49.519  1.00  2.570          H  
ATOM  18839 2HD  LYS A1229      71.059  19.323 -50.245  1.00  2.570          H  
ATOM  18840 1HE  LYS A1229      72.607  20.103 -48.491  1.00  2.570          H  
ATOM  18841 2HE  LYS A1229      72.587  18.489 -47.754  1.00  2.570          H  
ATOM  18842 1HZ  LYS A1229      74.502  18.799 -49.154  1.00  2.570          H  
ATOM  18843 2HZ  LYS A1229      73.537  17.618 -49.782  1.00  2.570          H  
ATOM  18844 3HZ  LYS A1229      73.556  19.118 -50.467  1.00  2.570          H  
ATOM  18845  N   ALA A1230      66.004  20.732 -49.484  1.00  1.490          N  
ATOM  18846  CA  ALA A1230      64.876  21.049 -50.334  1.00  1.510          C  
ATOM  18847  C   ALA A1230      65.344  21.892 -51.520  1.00  1.480          C  
ATOM  18848  O   ALA A1230      64.925  23.040 -51.654  1.00  1.420          O  
ATOM  18849  CB  ALA A1230      63.834  21.784 -49.539  1.00  2.110          C  
ATOM  18850  H   ALA A1230      66.632  21.518 -49.292  1.00  1.790          H  
ATOM  18851  HA  ALA A1230      64.443  20.134 -50.698  1.00  1.810          H  
ATOM  18852 1HB  ALA A1230      63.005  22.003 -50.154  1.00  2.530          H  
ATOM  18853 2HB  ALA A1230      63.533  21.149 -48.743  1.00  2.530          H  
ATOM  18854 3HB  ALA A1230      64.245  22.694 -49.148  1.00  2.530          H  
ATOM  18855  N   PRO A1231      66.175  21.319 -52.425  1.00  1.560          N  
ATOM  18856  CA  PRO A1231      66.903  21.985 -53.501  1.00  1.590          C  
ATOM  18857  C   PRO A1231      66.021  22.688 -54.529  1.00  1.540          C  
ATOM  18858  O   PRO A1231      66.512  23.549 -55.258  1.00  1.550          O  
ATOM  18859  CB  PRO A1231      67.681  20.833 -54.154  1.00  2.390          C  
ATOM  18860  CG  PRO A1231      66.913  19.588 -53.812  1.00  2.390          C  
ATOM  18861  CD  PRO A1231      66.342  19.837 -52.444  1.00  2.390          C  
ATOM  18862  HA  PRO A1231      67.601  22.706 -53.052  1.00  1.910          H  
ATOM  18863 1HB  PRO A1231      67.742  21.001 -55.241  1.00  2.860          H  
ATOM  18864 2HB  PRO A1231      68.714  20.814 -53.775  1.00  2.860          H  
ATOM  18865 1HG  PRO A1231      66.135  19.396 -54.572  1.00  2.860          H  
ATOM  18866 2HG  PRO A1231      67.588  18.718 -53.830  1.00  2.860          H  
ATOM  18867 1HD  PRO A1231      65.387  19.304 -52.397  1.00  2.860          H  
ATOM  18868 2HD  PRO A1231      67.043  19.502 -51.681  1.00  2.860          H  
ATOM  18869  N   LEU A1232      64.742  22.320 -54.614  1.00  1.520          N  
ATOM  18870  CA  LEU A1232      63.866  22.958 -55.577  1.00  1.490          C  
ATOM  18871  C   LEU A1232      62.698  23.642 -54.892  1.00  1.430          C  
ATOM  18872  O   LEU A1232      61.539  23.460 -55.270  1.00  1.430          O  
ATOM  18873  CB  LEU A1232      63.313  21.913 -56.550  1.00  2.100          C  
ATOM  18874  CG  LEU A1232      64.341  21.105 -57.365  1.00  2.100          C  
ATOM  18875  CD1 LEU A1232      63.600  20.005 -58.114  1.00  2.100          C  
ATOM  18876  CD2 LEU A1232      65.097  22.016 -58.326  1.00  2.100          C  
ATOM  18877  H   LEU A1232      64.369  21.610 -54.004  1.00  1.820          H  
ATOM  18878  HA  LEU A1232      64.425  23.723 -56.112  1.00  1.790          H  
ATOM  18879 1HB  LEU A1232      62.717  21.196 -55.979  1.00  2.520          H  
ATOM  18880 2HB  LEU A1232      62.650  22.413 -57.256  1.00  2.520          H  
ATOM  18881  HG  LEU A1232      65.049  20.630 -56.689  1.00  2.520          H  
ATOM  18882 1HD1 LEU A1232      64.306  19.402 -58.683  1.00  2.520          H  
ATOM  18883 2HD1 LEU A1232      63.072  19.362 -57.403  1.00  2.520          H  
ATOM  18884 3HD1 LEU A1232      62.881  20.450 -58.794  1.00  2.520          H  
ATOM  18885 1HD2 LEU A1232      65.813  21.426 -58.895  1.00  2.520          H  
ATOM  18886 2HD2 LEU A1232      64.391  22.489 -59.009  1.00  2.520          H  
ATOM  18887 3HD2 LEU A1232      65.635  22.781 -57.769  1.00  2.520          H  
ATOM  18888  N   VAL A1233      63.012  24.462 -53.906  1.00  1.390          N  
ATOM  18889  CA  VAL A1233      62.029  25.271 -53.217  1.00  1.340          C  
ATOM  18890  C   VAL A1233      62.493  26.707 -53.283  1.00  1.350          C  
ATOM  18891  O   VAL A1233      63.563  27.082 -52.776  1.00  1.400          O  
ATOM  18892  CB  VAL A1233      61.806  24.804 -51.770  1.00  1.900          C  
ATOM  18893  CG1 VAL A1233      60.796  25.722 -51.052  1.00  1.900          C  
ATOM  18894  CG2 VAL A1233      61.267  23.384 -51.773  1.00  1.900          C  
ATOM  18895  H   VAL A1233      63.990  24.548 -53.641  1.00  1.670          H  
ATOM  18896  HA  VAL A1233      61.077  25.196 -53.745  1.00  1.610          H  
ATOM  18897  HB  VAL A1233      62.745  24.839 -51.248  1.00  2.280          H  
ATOM  18898 1HG1 VAL A1233      60.650  25.380 -50.031  1.00  2.280          H  
ATOM  18899 2HG1 VAL A1233      61.177  26.733 -51.039  1.00  2.280          H  
ATOM  18900 3HG1 VAL A1233      59.838  25.703 -51.574  1.00  2.280          H  
ATOM  18901 1HG2 VAL A1233      61.116  23.077 -50.750  1.00  2.280          H  
ATOM  18902 2HG2 VAL A1233      60.320  23.356 -52.308  1.00  2.280          H  
ATOM  18903 3HG2 VAL A1233      61.978  22.720 -52.256  1.00  2.280          H  
ATOM  18904  N   TYR A1234      61.671  27.517 -53.922  1.00  1.340          N  
ATOM  18905  CA  TYR A1234      62.021  28.894 -54.159  1.00  1.390          C  
ATOM  18906  C   TYR A1234      61.042  29.818 -53.463  1.00  1.370          C  
ATOM  18907  O   TYR A1234      59.914  29.993 -53.902  1.00  1.410          O  
ATOM  18908  CB  TYR A1234      62.011  29.126 -55.665  1.00  1.930          C  
ATOM  18909  CG  TYR A1234      62.954  28.171 -56.387  1.00  1.930          C  
ATOM  18910  CD1 TYR A1234      62.452  26.963 -56.888  1.00  1.930          C  
ATOM  18911  CD2 TYR A1234      64.295  28.467 -56.533  1.00  1.930          C  
ATOM  18912  CE1 TYR A1234      63.282  26.078 -57.534  1.00  1.930          C  
ATOM  18913  CE2 TYR A1234      65.125  27.570 -57.183  1.00  1.930          C  
ATOM  18914  CZ  TYR A1234      64.621  26.386 -57.682  1.00  1.930          C  
ATOM  18915  OH  TYR A1234      65.455  25.512 -58.333  1.00  1.930          O  
ATOM  18916  H   TYR A1234      60.804  27.148 -54.284  1.00  1.610          H  
ATOM  18917  HA  TYR A1234      63.014  29.090 -53.764  1.00  1.670          H  
ATOM  18918 1HB  TYR A1234      61.005  28.986 -56.057  1.00  2.310          H  
ATOM  18919 2HB  TYR A1234      62.316  30.148 -55.884  1.00  2.310          H  
ATOM  18920  HD1 TYR A1234      61.397  26.721 -56.768  1.00  2.310          H  
ATOM  18921  HD2 TYR A1234      64.697  29.401 -56.140  1.00  2.310          H  
ATOM  18922  HE1 TYR A1234      62.884  25.139 -57.924  1.00  2.310          H  
ATOM  18923  HE2 TYR A1234      66.184  27.798 -57.304  1.00  2.310          H  
ATOM  18924  HH  TYR A1234      64.957  24.741 -58.618  1.00  2.310          H  
ATOM  18925  N   LEU A1235      61.474  30.432 -52.372  1.00  1.430          N  
ATOM  18926  CA  LEU A1235      60.555  31.262 -51.588  1.00  1.510          C  
ATOM  18927  C   LEU A1235      60.795  32.741 -51.887  1.00  1.520          C  
ATOM  18928  O   LEU A1235      60.401  33.630 -51.131  1.00  1.870          O  
ATOM  18929  CB  LEU A1235      60.673  30.949 -50.086  1.00  2.080          C  
ATOM  18930  CG  LEU A1235      60.449  29.420 -49.691  1.00  2.080          C  
ATOM  18931  CD1 LEU A1235      60.523  29.245 -48.167  1.00  2.080          C  
ATOM  18932  CD2 LEU A1235      59.152  28.906 -50.221  1.00  2.080          C  
ATOM  18933  H   LEU A1235      62.428  30.286 -52.059  1.00  1.720          H  
ATOM  18934  HA  LEU A1235      59.533  31.052 -51.906  1.00  1.810          H  
ATOM  18935 1HB  LEU A1235      61.663  31.244 -49.746  1.00  2.500          H  
ATOM  18936 2HB  LEU A1235      59.935  31.544 -49.550  1.00  2.500          H  
ATOM  18937  HG  LEU A1235      61.253  28.840 -50.122  1.00  2.500          H  
ATOM  18938 1HD1 LEU A1235      60.412  28.193 -47.907  1.00  2.500          H  
ATOM  18939 2HD1 LEU A1235      61.474  29.598 -47.810  1.00  2.500          H  
ATOM  18940 3HD1 LEU A1235      59.727  29.812 -47.694  1.00  2.500          H  
ATOM  18941 1HD2 LEU A1235      59.052  27.868 -49.964  1.00  2.500          H  
ATOM  18942 2HD2 LEU A1235      58.341  29.465 -49.792  1.00  2.500          H  
ATOM  18943 3HD2 LEU A1235      59.106  28.981 -51.303  1.00  2.500          H  
ATOM  18944  N   ASN A1236      61.477  32.984 -53.006  1.00  1.740          N  
ATOM  18945  CA  ASN A1236      61.849  34.290 -53.509  1.00  1.840          C  
ATOM  18946  C   ASN A1236      61.220  34.604 -54.875  1.00  2.220          C  
ATOM  18947  O   ASN A1236      61.838  35.288 -55.694  1.00  2.960          O  
ATOM  18948  CB  ASN A1236      63.358  34.375 -53.559  1.00  2.540          C  
ATOM  18949  CG  ASN A1236      63.939  33.333 -54.464  1.00  2.540          C  
ATOM  18950  OD1 ASN A1236      63.216  32.452 -54.961  1.00  2.540          O  
ATOM  18951  ND2 ASN A1236      65.227  33.401 -54.686  1.00  2.540          N  
ATOM  18952  H   ASN A1236      61.767  32.189 -53.565  1.00  2.090          H  
ATOM  18953  HA  ASN A1236      61.483  35.044 -52.811  1.00  2.210          H  
ATOM  18954 1HB  ASN A1236      63.657  35.364 -53.913  1.00  3.040          H  
ATOM  18955 2HB  ASN A1236      63.767  34.244 -52.559  1.00  3.040          H  
ATOM  18956 1HD2 ASN A1236      65.672  32.726 -55.277  1.00  3.040          H  
ATOM  18957 2HD2 ASN A1236      65.769  34.127 -54.265  1.00  3.040          H  
ATOM  18958  N   HIS A1237      59.985  34.139 -55.113  1.00  2.600          N  
ATOM  18959  CA  HIS A1237      59.268  34.339 -56.380  1.00  3.610          C  
ATOM  18960  C   HIS A1237      59.113  35.803 -56.795  1.00  3.980          C  
ATOM  18961  O   HIS A1237      58.905  36.107 -57.980  1.00  4.390          O  
ATOM  18962  CB  HIS A1237      57.874  33.723 -56.282  1.00  4.650          C  
ATOM  18963  CG  HIS A1237      57.049  34.366 -55.213  1.00  4.650          C  
ATOM  18964  ND1 HIS A1237      57.180  34.028 -53.881  1.00  4.650          N  
ATOM  18965  CD2 HIS A1237      56.109  35.341 -55.264  1.00  4.650          C  
ATOM  18966  CE1 HIS A1237      56.360  34.772 -53.156  1.00  4.650          C  
ATOM  18967  NE2 HIS A1237      55.694  35.572 -53.971  1.00  4.650          N  
ATOM  18968  H   HIS A1237      59.501  33.599 -54.394  1.00  3.120          H  
ATOM  18969  HA  HIS A1237      59.809  33.825 -57.174  1.00  4.330          H  
ATOM  18970 1HB  HIS A1237      57.355  33.833 -57.235  1.00  5.580          H  
ATOM  18971 2HB  HIS A1237      57.954  32.657 -56.067  1.00  5.580          H  
ATOM  18972  HD2 HIS A1237      55.754  35.851 -56.161  1.00  5.580          H  
ATOM  18973  HE1 HIS A1237      56.249  34.728 -52.070  1.00  5.580          H  
ATOM  18974  HE2 HIS A1237      54.996  36.250 -53.690  1.00  5.580          H  
ATOM  18975  N   SER A1238      59.208  36.702 -55.823  1.00  4.270          N  
ATOM  18976  CA  SER A1238      59.083  38.122 -56.048  1.00  4.990          C  
ATOM  18977  C   SER A1238      60.217  38.666 -56.909  1.00  5.680          C  
ATOM  18978  O   SER A1238      60.084  39.742 -57.497  1.00  6.210          O  
ATOM  18979  CB  SER A1238      59.047  38.857 -54.725  1.00  6.700          C  
ATOM  18980  OG  SER A1238      60.276  38.758 -54.052  1.00  6.700          O  
ATOM  18981  H   SER A1238      59.384  36.379 -54.880  1.00  5.120          H  
ATOM  18982  HA  SER A1238      58.140  38.298 -56.563  1.00  5.990          H  
ATOM  18983 1HB  SER A1238      58.809  39.906 -54.902  1.00  8.040          H  
ATOM  18984 2HB  SER A1238      58.255  38.439 -54.104  1.00  8.040          H  
ATOM  18985  HG  SER A1238      60.206  39.335 -53.283  1.00  8.040          H  
ATOM  18986  N   VAL A1239      61.326  37.929 -57.025  1.00  6.010          N  
ATOM  18987  CA  VAL A1239      62.436  38.431 -57.809  1.00  6.920          C  
ATOM  18988  C   VAL A1239      62.139  38.441 -59.316  1.00  7.460          C  
ATOM  18989  O   VAL A1239      62.281  39.510 -59.915  1.00  7.550          O  
ATOM  18990  CB  VAL A1239      63.742  37.671 -57.471  1.00  9.320          C  
ATOM  18991  CG1 VAL A1239      64.869  38.089 -58.438  1.00  9.320          C  
ATOM  18992  CG2 VAL A1239      64.111  37.978 -56.029  1.00  9.320          C  
ATOM  18993  H   VAL A1239      61.389  37.026 -56.542  1.00  7.210          H  
ATOM  18994  HA  VAL A1239      62.605  39.465 -57.505  1.00  8.300          H  
ATOM  18995  HB  VAL A1239      63.597  36.609 -57.552  1.00 11.190          H  
ATOM  18996 1HG1 VAL A1239      65.779  37.555 -58.176  1.00 11.190          H  
ATOM  18997 2HG1 VAL A1239      64.604  37.850 -59.466  1.00 11.190          H  
ATOM  18998 3HG1 VAL A1239      65.039  39.163 -58.353  1.00 11.190          H  
ATOM  18999 1HG2 VAL A1239      65.023  37.448 -55.763  1.00 11.190          H  
ATOM  19000 2HG2 VAL A1239      64.263  39.049 -55.916  1.00 11.190          H  
ATOM  19001 3HG2 VAL A1239      63.299  37.656 -55.372  1.00 11.190          H  
ATOM  19002  N   PRO A1240      61.771  37.317 -59.998  1.00  8.070          N  
ATOM  19003  CA  PRO A1240      61.364  37.342 -61.389  1.00  8.660          C  
ATOM  19004  C   PRO A1240      60.104  38.176 -61.601  1.00  9.210          C  
ATOM  19005  O   PRO A1240      59.919  38.749 -62.672  1.00  9.690          O  
ATOM  19006  CB  PRO A1240      61.160  35.858 -61.728  1.00 12.990          C  
ATOM  19007  CG  PRO A1240      60.969  35.169 -60.399  1.00 12.990          C  
ATOM  19008  CD  PRO A1240      61.843  35.950 -59.431  1.00 12.990          C  
ATOM  19009  HA  PRO A1240      62.193  37.746 -61.986  1.00 10.390          H  
ATOM  19010 1HB  PRO A1240      60.279  35.751 -62.383  1.00 15.590          H  
ATOM  19011 2HB  PRO A1240      62.021  35.475 -62.288  1.00 15.590          H  
ATOM  19012 1HG  PRO A1240      59.907  35.175 -60.109  1.00 15.590          H  
ATOM  19013 2HG  PRO A1240      61.266  34.110 -60.474  1.00 15.590          H  
ATOM  19014 1HD  PRO A1240      61.430  35.861 -58.445  1.00 15.590          H  
ATOM  19015 2HD  PRO A1240      62.874  35.574 -59.479  1.00 15.590          H  
ATOM  19016  N   LYS A1241      59.270  38.335 -60.562  1.00  9.410          N  
ATOM  19017  CA  LYS A1241      58.091  39.169 -60.717  1.00 10.190          C  
ATOM  19018  C   LYS A1241      58.535  40.611 -60.932  1.00 11.060          C  
ATOM  19019  O   LYS A1241      58.146  41.257 -61.919  1.00 11.720          O  
ATOM  19020  CB  LYS A1241      57.172  39.059 -59.504  1.00 13.950          C  
ATOM  19021  CG  LYS A1241      55.879  39.876 -59.602  1.00 13.950          C  
ATOM  19022  CD  LYS A1241      54.986  39.662 -58.375  1.00 13.950          C  
ATOM  19023  CE  LYS A1241      53.710  40.508 -58.458  1.00 13.950          C  
ATOM  19024  NZ  LYS A1241      52.824  40.312 -57.268  1.00 13.950          N  
ATOM  19025  H   LYS A1241      59.374  37.816 -59.681  1.00 11.290          H  
ATOM  19026  HA  LYS A1241      57.547  38.843 -61.604  1.00 12.230          H  
ATOM  19027 1HB  LYS A1241      56.920  38.011 -59.328  1.00 16.740          H  
ATOM  19028 2HB  LYS A1241      57.704  39.415 -58.630  1.00 16.740          H  
ATOM  19029 1HG  LYS A1241      56.128  40.938 -59.676  1.00 16.740          H  
ATOM  19030 2HG  LYS A1241      55.336  39.587 -60.501  1.00 16.740          H  
ATOM  19031 1HD  LYS A1241      54.711  38.607 -58.304  1.00 16.740          H  
ATOM  19032 2HD  LYS A1241      55.539  39.936 -57.476  1.00 16.740          H  
ATOM  19033 1HE  LYS A1241      53.984  41.560 -58.524  1.00 16.740          H  
ATOM  19034 2HE  LYS A1241      53.157  40.231 -59.357  1.00 16.740          H  
ATOM  19035 1HZ  LYS A1241      51.997  40.886 -57.364  1.00 16.740          H  
ATOM  19036 2HZ  LYS A1241      52.552  39.341 -57.204  1.00 16.740          H  
ATOM  19037 3HZ  LYS A1241      53.319  40.578 -56.429  1.00 16.740          H  
ATOM  19038  N   LEU A1242      59.346  41.121 -60.002  1.00 11.190          N  
ATOM  19039  CA  LEU A1242      59.829  42.485 -60.085  1.00 12.140          C  
ATOM  19040  C   LEU A1242      60.677  42.700 -61.323  1.00 12.630          C  
ATOM  19041  O   LEU A1242      60.598  43.772 -61.925  1.00 13.260          O  
ATOM  19042  CB  LEU A1242      60.630  42.841 -58.832  1.00 16.620          C  
ATOM  19043  CG  LEU A1242      59.822  42.984 -57.506  1.00 16.620          C  
ATOM  19044  CD1 LEU A1242      60.804  43.098 -56.345  1.00 16.620          C  
ATOM  19045  CD2 LEU A1242      58.911  44.230 -57.561  1.00 16.620          C  
ATOM  19046  H   LEU A1242      59.636  40.543 -59.206  1.00 13.430          H  
ATOM  19047  HA  LEU A1242      58.969  43.137 -60.163  1.00 14.570          H  
ATOM  19048 1HB  LEU A1242      61.372  42.053 -58.676  1.00 19.940          H  
ATOM  19049 2HB  LEU A1242      61.157  43.778 -59.012  1.00 19.940          H  
ATOM  19050  HG  LEU A1242      59.209  42.096 -57.353  1.00 19.940          H  
ATOM  19051 1HD1 LEU A1242      60.252  43.184 -55.410  1.00 19.940          H  
ATOM  19052 2HD1 LEU A1242      61.429  42.201 -56.315  1.00 19.940          H  
ATOM  19053 3HD1 LEU A1242      61.432  43.977 -56.477  1.00 19.940          H  
ATOM  19054 1HD2 LEU A1242      58.366  44.312 -56.621  1.00 19.940          H  
ATOM  19055 2HD2 LEU A1242      59.521  45.125 -57.705  1.00 19.940          H  
ATOM  19056 3HD2 LEU A1242      58.197  44.150 -58.371  1.00 19.940          H  
ATOM  19057  N   SER A1243      61.483  41.707 -61.717  1.00 12.500          N  
ATOM  19058  CA  SER A1243      62.311  41.860 -62.901  1.00 13.100          C  
ATOM  19059  C   SER A1243      61.448  42.094 -64.139  1.00 14.070          C  
ATOM  19060  O   SER A1243      61.693  43.040 -64.905  1.00 14.530          O  
ATOM  19061  CB  SER A1243      63.178  40.637 -63.096  1.00 18.100          C  
ATOM  19062  OG  SER A1243      63.993  40.768 -64.230  1.00 18.100          O  
ATOM  19063  H   SER A1243      61.548  40.844 -61.167  1.00 15.000          H  
ATOM  19064  HA  SER A1243      62.955  42.729 -62.761  1.00 15.720          H  
ATOM  19065 1HB  SER A1243      63.791  40.476 -62.210  1.00 21.720          H  
ATOM  19066 2HB  SER A1243      62.536  39.768 -63.211  1.00 21.720          H  
ATOM  19067  HG  SER A1243      64.473  39.942 -64.302  1.00 21.720          H  
ATOM  19068  N   ASP A1244      60.407  41.260 -64.337  1.00 14.520          N  
ATOM  19069  CA  ASP A1244      59.537  41.443 -65.492  1.00 15.550          C  
ATOM  19070  C   ASP A1244      58.846  42.796 -65.437  1.00 15.680          C  
ATOM  19071  O   ASP A1244      58.727  43.478 -66.460  1.00 16.430          O  
ATOM  19072  CB  ASP A1244      58.476  40.345 -65.584  1.00 21.360          C  
ATOM  19073  CG  ASP A1244      59.007  38.971 -66.022  1.00 21.360          C  
ATOM  19074  OD1 ASP A1244      60.120  38.876 -66.488  1.00 21.360          O  
ATOM  19075  OD2 ASP A1244      58.262  38.025 -65.906  1.00 21.360          O  
ATOM  19076  H   ASP A1244      60.242  40.472 -63.698  1.00 17.420          H  
ATOM  19077  HA  ASP A1244      60.152  41.409 -66.392  1.00 18.660          H  
ATOM  19078 1HB  ASP A1244      58.019  40.227 -64.595  1.00 25.630          H  
ATOM  19079 2HB  ASP A1244      57.687  40.658 -66.271  1.00 25.630          H  
ATOM  19080  N   PHE A1245      58.412  43.207 -64.240  1.00 15.120          N  
ATOM  19081  CA  PHE A1245      57.767  44.497 -64.078  1.00 15.370          C  
ATOM  19082  C   PHE A1245      58.657  45.644 -64.507  1.00 16.280          C  
ATOM  19083  O   PHE A1245      58.219  46.515 -65.252  1.00 16.920          O  
ATOM  19084  CB  PHE A1245      57.308  44.747 -62.653  1.00 21.420          C  
ATOM  19085  CG  PHE A1245      56.806  46.144 -62.484  1.00 21.420          C  
ATOM  19086  CD1 PHE A1245      55.559  46.526 -62.955  1.00 21.420          C  
ATOM  19087  CD2 PHE A1245      57.598  47.095 -61.861  1.00 21.420          C  
ATOM  19088  CE1 PHE A1245      55.124  47.823 -62.810  1.00 21.420          C  
ATOM  19089  CE2 PHE A1245      57.165  48.373 -61.714  1.00 21.420          C  
ATOM  19090  CZ  PHE A1245      55.926  48.749 -62.192  1.00 21.420          C  
ATOM  19091  H   PHE A1245      58.510  42.589 -63.424  1.00 18.140          H  
ATOM  19092  HA  PHE A1245      56.884  44.506 -64.724  1.00 18.440          H  
ATOM  19093 1HB  PHE A1245      56.520  44.049 -62.383  1.00 25.700          H  
ATOM  19094 2HB  PHE A1245      58.138  44.596 -61.971  1.00 25.700          H  
ATOM  19095  HD1 PHE A1245      54.924  45.790 -63.452  1.00 25.700          H  
ATOM  19096  HD2 PHE A1245      58.590  46.819 -61.481  1.00 25.700          H  
ATOM  19097  HE1 PHE A1245      54.145  48.113 -63.184  1.00 25.700          H  
ATOM  19098  HE2 PHE A1245      57.814  49.099 -61.218  1.00 25.700          H  
ATOM  19099  HZ  PHE A1245      55.586  49.776 -62.076  1.00 25.700          H  
ATOM  19100  N   GLU A1246      59.897  45.668 -64.003  1.00 16.460          N  
ATOM  19101  CA  GLU A1246      60.796  46.768 -64.323  1.00 17.410          C  
ATOM  19102  C   GLU A1246      61.086  46.817 -65.819  1.00 18.120          C  
ATOM  19103  O   GLU A1246      61.201  47.904 -66.392  1.00 18.910          O  
ATOM  19104  CB  GLU A1246      62.095  46.655 -63.526  1.00 23.990          C  
ATOM  19105  CG  GLU A1246      61.954  46.938 -62.016  1.00 23.990          C  
ATOM  19106  CD  GLU A1246      61.584  48.368 -61.701  1.00 23.990          C  
ATOM  19107  OE1 GLU A1246      62.135  49.244 -62.322  1.00 23.990          O  
ATOM  19108  OE2 GLU A1246      60.784  48.583 -60.819  1.00 23.990          O  
ATOM  19109  H   GLU A1246      60.204  44.925 -63.369  1.00 19.750          H  
ATOM  19110  HA  GLU A1246      60.307  47.697 -64.036  1.00 20.890          H  
ATOM  19111 1HB  GLU A1246      62.490  45.642 -63.634  1.00 28.790          H  
ATOM  19112 2HB  GLU A1246      62.835  47.343 -63.933  1.00 28.790          H  
ATOM  19113 1HG  GLU A1246      61.182  46.285 -61.614  1.00 28.790          H  
ATOM  19114 2HG  GLU A1246      62.891  46.688 -61.522  1.00 28.790          H  
ATOM  19115  N   SER A1247      61.190  45.651 -66.470  1.00 17.950          N  
ATOM  19116  CA  SER A1247      61.412  45.635 -67.911  1.00 18.710          C  
ATOM  19117  C   SER A1247      60.237  46.315 -68.625  1.00 18.900          C  
ATOM  19118  O   SER A1247      60.426  47.188 -69.490  1.00 19.740          O  
ATOM  19119  CB  SER A1247      61.577  44.213 -68.400  1.00 25.890          C  
ATOM  19120  OG  SER A1247      61.794  44.173 -69.785  1.00 25.890          O  
ATOM  19121  H   SER A1247      61.162  44.768 -65.944  1.00 21.540          H  
ATOM  19122  HA  SER A1247      62.321  46.194 -68.129  1.00 22.450          H  
ATOM  19123 1HB  SER A1247      62.414  43.746 -67.880  1.00 31.070          H  
ATOM  19124 2HB  SER A1247      60.685  43.638 -68.153  1.00 31.070          H  
ATOM  19125  HG  SER A1247      61.886  43.246 -70.008  1.00 31.070          H  
ATOM  19126  N   GLU A1248      59.007  45.936 -68.236  1.00 18.210          N  
ATOM  19127  CA  GLU A1248      57.810  46.523 -68.822  1.00 18.500          C  
ATOM  19128  C   GLU A1248      57.723  48.019 -68.527  1.00 19.020          C  
ATOM  19129  O   GLU A1248      57.359  48.795 -69.414  1.00 19.800          O  
ATOM  19130  CB  GLU A1248      56.557  45.820 -68.305  1.00 25.780          C  
ATOM  19131  CG  GLU A1248      56.378  44.387 -68.799  1.00 25.780          C  
ATOM  19132  CD  GLU A1248      55.181  43.702 -68.188  1.00 25.780          C  
ATOM  19133  OE1 GLU A1248      54.566  44.290 -67.334  1.00 25.780          O  
ATOM  19134  OE2 GLU A1248      54.882  42.599 -68.579  1.00 25.780          O  
ATOM  19135  H   GLU A1248      58.911  45.191 -67.534  1.00 21.850          H  
ATOM  19136  HA  GLU A1248      57.858  46.393 -69.901  1.00 22.200          H  
ATOM  19137 1HB  GLU A1248      56.567  45.810 -67.214  1.00 30.940          H  
ATOM  19138 2HB  GLU A1248      55.692  46.376 -68.618  1.00 30.940          H  
ATOM  19139 1HG  GLU A1248      56.262  44.406 -69.881  1.00 30.940          H  
ATOM  19140 2HG  GLU A1248      57.277  43.819 -68.569  1.00 30.940          H  
ATOM  19141  N   LEU A1249      58.111  48.423 -67.311  1.00 18.720          N  
ATOM  19142  CA  LEU A1249      58.067  49.814 -66.904  1.00 19.300          C  
ATOM  19143  C   LEU A1249      58.986  50.663 -67.761  1.00 20.280          C  
ATOM  19144  O   LEU A1249      58.593  51.760 -68.173  1.00 21.050          O  
ATOM  19145  CB  LEU A1249      58.447  49.948 -65.425  1.00 26.790          C  
ATOM  19146  CG  LEU A1249      58.450  51.375 -64.811  1.00 26.790          C  
ATOM  19147  CD1 LEU A1249      57.053  51.995 -64.895  1.00 26.790          C  
ATOM  19148  CD2 LEU A1249      58.910  51.271 -63.368  1.00 26.790          C  
ATOM  19149  H   LEU A1249      58.377  47.716 -66.623  1.00 22.460          H  
ATOM  19150  HA  LEU A1249      57.062  50.162 -67.045  1.00 23.160          H  
ATOM  19151 1HB  LEU A1249      57.767  49.323 -64.842  1.00 32.150          H  
ATOM  19152 2HB  LEU A1249      59.448  49.549 -65.302  1.00 32.150          H  
ATOM  19153  HG  LEU A1249      59.142  52.015 -65.361  1.00 32.150          H  
ATOM  19154 1HD1 LEU A1249      57.076  52.990 -64.451  1.00 32.150          H  
ATOM  19155 2HD1 LEU A1249      56.748  52.085 -65.932  1.00 32.150          H  
ATOM  19156 3HD1 LEU A1249      56.341  51.371 -64.354  1.00 32.150          H  
ATOM  19157 1HD2 LEU A1249      58.933  52.264 -62.917  1.00 32.150          H  
ATOM  19158 2HD2 LEU A1249      58.232  50.652 -62.825  1.00 32.150          H  
ATOM  19159 3HD2 LEU A1249      59.915  50.831 -63.328  1.00 32.150          H  
ATOM  19160  N   SER A1250      60.202  50.169 -68.025  1.00 20.320          N  
ATOM  19161  CA  SER A1250      61.158  50.881 -68.862  1.00 21.300          C  
ATOM  19162  C   SER A1250      60.558  51.114 -70.241  1.00 21.970          C  
ATOM  19163  O   SER A1250      60.625  52.229 -70.780  1.00 22.890          O  
ATOM  19164  CB  SER A1250      62.445  50.092 -68.971  1.00 29.430          C  
ATOM  19165  OG  SER A1250      63.377  50.747 -69.790  1.00 29.430          O  
ATOM  19166  H   SER A1250      60.483  49.286 -67.586  1.00 24.380          H  
ATOM  19167  HA  SER A1250      61.372  51.846 -68.405  1.00 25.560          H  
ATOM  19168 1HB  SER A1250      62.863  49.950 -67.975  1.00 35.310          H  
ATOM  19169 2HB  SER A1250      62.231  49.102 -69.373  1.00 35.310          H  
ATOM  19170  HG  SER A1250      64.167  50.206 -69.754  1.00 35.310          H  
ATOM  19171  N   HIS A1251      59.928  50.073 -70.801  1.00 21.580          N  
ATOM  19172  CA  HIS A1251      59.271  50.199 -72.091  1.00 22.280          C  
ATOM  19173  C   HIS A1251      58.177  51.263 -72.049  1.00 22.670          C  
ATOM  19174  O   HIS A1251      58.124  52.123 -72.934  1.00 23.550          O  
ATOM  19175  CB  HIS A1251      58.661  48.874 -72.546  1.00 30.910          C  
ATOM  19176  CG  HIS A1251      57.950  48.980 -73.853  1.00 30.910          C  
ATOM  19177  ND1 HIS A1251      58.614  49.080 -75.058  1.00 30.910          N  
ATOM  19178  CD2 HIS A1251      56.630  49.015 -74.143  1.00 30.910          C  
ATOM  19179  CE1 HIS A1251      57.728  49.172 -76.035  1.00 30.910          C  
ATOM  19180  NE2 HIS A1251      56.517  49.133 -75.507  1.00 30.910          N  
ATOM  19181  H   HIS A1251      59.945  49.163 -70.322  1.00 25.900          H  
ATOM  19182  HA  HIS A1251      60.000  50.507 -72.837  1.00 26.740          H  
ATOM  19183 1HB  HIS A1251      59.443  48.119 -72.626  1.00 37.090          H  
ATOM  19184 2HB  HIS A1251      57.949  48.525 -71.807  1.00 37.090          H  
ATOM  19185  HD1 HIS A1251      59.586  48.897 -75.208  1.00 37.090          H  
ATOM  19186  HD2 HIS A1251      55.738  48.972 -73.522  1.00 37.090          H  
ATOM  19187  HE1 HIS A1251      58.054  49.260 -77.071  1.00 37.090          H  
ATOM  19188  N   TRP A1252      57.293  51.201 -71.040  1.00 22.090          N  
ATOM  19189  CA  TRP A1252      56.186  52.149 -70.942  1.00 22.520          C  
ATOM  19190  C   TRP A1252      56.725  53.569 -70.870  1.00 23.330          C  
ATOM  19191  O   TRP A1252      56.211  54.460 -71.531  1.00 24.150          O  
ATOM  19192  CB  TRP A1252      55.359  51.901 -69.673  1.00 31.360          C  
ATOM  19193  CG  TRP A1252      54.700  50.559 -69.603  1.00 31.360          C  
ATOM  19194  CD1 TRP A1252      54.378  49.724 -70.629  1.00 31.360          C  
ATOM  19195  CD2 TRP A1252      54.327  49.870 -68.392  1.00 31.360          C  
ATOM  19196  NE1 TRP A1252      53.841  48.563 -70.138  1.00 31.360          N  
ATOM  19197  CE2 TRP A1252      53.811  48.639 -68.764  1.00 31.360          C  
ATOM  19198  CE3 TRP A1252      54.409  50.195 -67.041  1.00 31.360          C  
ATOM  19199  CZ2 TRP A1252      53.384  47.717 -67.825  1.00 31.360          C  
ATOM  19200  CZ3 TRP A1252      53.994  49.282 -66.104  1.00 31.360          C  
ATOM  19201  CH2 TRP A1252      53.495  48.069 -66.483  1.00 31.360          C  
ATOM  19202  H   TRP A1252      57.381  50.449 -70.346  1.00 26.510          H  
ATOM  19203  HA  TRP A1252      55.557  52.059 -71.825  1.00 27.020          H  
ATOM  19204 1HB  TRP A1252      56.009  51.999 -68.805  1.00 37.630          H  
ATOM  19205 2HB  TRP A1252      54.584  52.663 -69.589  1.00 37.630          H  
ATOM  19206  HD1 TRP A1252      54.539  49.938 -71.682  1.00 37.630          H  
ATOM  19207  HE1 TRP A1252      53.542  47.771 -70.691  1.00 37.630          H  
ATOM  19208  HE3 TRP A1252      54.805  51.154 -66.737  1.00 37.630          H  
ATOM  19209  HZ2 TRP A1252      52.985  46.738 -68.107  1.00 37.630          H  
ATOM  19210  HZ3 TRP A1252      54.077  49.554 -65.057  1.00 37.630          H  
ATOM  19211  HH2 TRP A1252      53.175  47.360 -65.720  1.00 37.630          H  
ATOM  19212  N   PHE A1253      57.783  53.780 -70.088  1.00 23.210          N  
ATOM  19213  CA  PHE A1253      58.392  55.095 -69.961  1.00 24.030          C  
ATOM  19214  C   PHE A1253      58.847  55.653 -71.307  1.00 25.040          C  
ATOM  19215  O   PHE A1253      58.550  56.802 -71.639  1.00 25.730          O  
ATOM  19216  CB  PHE A1253      59.582  55.036 -69.001  1.00 33.310          C  
ATOM  19217  CG  PHE A1253      60.354  56.309 -68.918  1.00 33.310          C  
ATOM  19218  CD1 PHE A1253      59.896  57.374 -68.163  1.00 33.310          C  
ATOM  19219  CD2 PHE A1253      61.554  56.444 -69.605  1.00 33.310          C  
ATOM  19220  CE1 PHE A1253      60.616  58.547 -68.100  1.00 33.310          C  
ATOM  19221  CE2 PHE A1253      62.271  57.612 -69.545  1.00 33.310          C  
ATOM  19222  CZ  PHE A1253      61.802  58.667 -68.792  1.00 33.310          C  
ATOM  19223  H   PHE A1253      58.158  53.005 -69.533  1.00 27.850          H  
ATOM  19224  HA  PHE A1253      57.647  55.773 -69.550  1.00 28.840          H  
ATOM  19225 1HB  PHE A1253      59.231  54.772 -68.005  1.00 39.980          H  
ATOM  19226 2HB  PHE A1253      60.260  54.248 -69.318  1.00 39.980          H  
ATOM  19227  HD1 PHE A1253      58.957  57.282 -67.618  1.00 39.980          H  
ATOM  19228  HD2 PHE A1253      61.924  55.611 -70.202  1.00 39.980          H  
ATOM  19229  HE1 PHE A1253      60.246  59.383 -67.507  1.00 39.980          H  
ATOM  19230  HE2 PHE A1253      63.209  57.706 -70.091  1.00 39.980          H  
ATOM  19231  HZ  PHE A1253      62.370  59.595 -68.743  1.00 39.980          H  
ATOM  19232  N   LYS A1254      59.607  54.846 -72.059  1.00 25.190          N  
ATOM  19233  CA  LYS A1254      60.115  55.248 -73.370  1.00 26.190          C  
ATOM  19234  C   LYS A1254      59.019  55.464 -74.432  1.00 26.770          C  
ATOM  19235  O   LYS A1254      59.150  56.337 -75.296  1.00 27.650          O  
ATOM  19236  CB  LYS A1254      61.119  54.214 -73.865  1.00 36.270          C  
ATOM  19237  CG  LYS A1254      62.429  54.212 -73.089  1.00 36.270          C  
ATOM  19238  CD  LYS A1254      63.386  53.149 -73.600  1.00 36.270          C  
ATOM  19239  CE  LYS A1254      64.695  53.157 -72.814  1.00 36.270          C  
ATOM  19240  NZ  LYS A1254      65.632  52.098 -73.286  1.00 36.270          N  
ATOM  19241  H   LYS A1254      59.839  53.916 -71.693  1.00 30.230          H  
ATOM  19242  HA  LYS A1254      60.633  56.197 -73.243  1.00 31.430          H  
ATOM  19243 1HB  LYS A1254      60.674  53.217 -73.779  1.00 43.520          H  
ATOM  19244 2HB  LYS A1254      61.337  54.391 -74.917  1.00 43.520          H  
ATOM  19245 1HG  LYS A1254      62.898  55.193 -73.163  1.00 43.520          H  
ATOM  19246 2HG  LYS A1254      62.213  54.011 -72.040  1.00 43.520          H  
ATOM  19247 1HD  LYS A1254      62.917  52.168 -73.490  1.00 43.520          H  
ATOM  19248 2HD  LYS A1254      63.598  53.319 -74.654  1.00 43.520          H  
ATOM  19249 1HE  LYS A1254      65.173  54.128 -72.927  1.00 43.520          H  
ATOM  19250 2HE  LYS A1254      64.476  52.989 -71.758  1.00 43.520          H  
ATOM  19251 1HZ  LYS A1254      66.483  52.135 -72.741  1.00 43.520          H  
ATOM  19252 2HZ  LYS A1254      65.198  51.192 -73.171  1.00 43.520          H  
ATOM  19253 3HZ  LYS A1254      65.851  52.247 -74.261  1.00 43.520          H  
ATOM  19254  N   ASN A1255      57.969  54.641 -74.379  1.00 26.340          N  
ATOM  19255  CA  ASN A1255      56.834  54.654 -75.304  1.00 26.920          C  
ATOM  19256  C   ASN A1255      56.029  55.951 -75.237  1.00 27.310          C  
ATOM  19257  O   ASN A1255      55.950  56.613 -74.205  1.00 27.820          O  
ATOM  19258  CB  ASN A1255      55.914  53.468 -75.038  1.00 37.460          C  
ATOM  19259  CG  ASN A1255      54.903  53.221 -76.148  1.00 37.460          C  
ATOM  19260  OD1 ASN A1255      53.852  53.892 -76.257  1.00 37.460          O  
ATOM  19261  ND2 ASN A1255      55.199  52.257 -76.990  1.00 37.460          N  
ATOM  19262  H   ASN A1255      57.975  53.915 -73.656  1.00 31.610          H  
ATOM  19263  HA  ASN A1255      57.220  54.571 -76.319  1.00 32.300          H  
ATOM  19264 1HB  ASN A1255      56.514  52.566 -74.907  1.00 44.950          H  
ATOM  19265 2HB  ASN A1255      55.377  53.637 -74.099  1.00 44.950          H  
ATOM  19266 1HD2 ASN A1255      54.576  52.039 -77.745  1.00 44.950          H  
ATOM  19267 2HD2 ASN A1255      56.048  51.735 -76.883  1.00 44.950          H  
ATOM  19268  N   GLN A1256      55.383  56.315 -76.348  1.00 27.190          N  
ATOM  19269  CA  GLN A1256      54.547  57.511 -76.352  1.00 27.640          C  
ATOM  19270  C   GLN A1256      53.465  57.481 -75.255  1.00 28.390          C  
ATOM  19271  O   GLN A1256      53.093  58.535 -74.731  1.00 28.900          O  
ATOM  19272  CB  GLN A1256      53.878  57.683 -77.720  1.00 38.520          C  
ATOM  19273  CG  GLN A1256      54.844  57.975 -78.870  1.00 38.520          C  
ATOM  19274  CD  GLN A1256      55.420  56.709 -79.510  1.00 38.520          C  
ATOM  19275  OE1 GLN A1256      55.423  55.626 -78.901  1.00 38.520          O  
ATOM  19276  NE2 GLN A1256      55.909  56.839 -80.735  1.00 38.520          N  
ATOM  19277  H   GLN A1256      55.478  55.769 -77.204  1.00 32.630          H  
ATOM  19278  HA  GLN A1256      55.189  58.372 -76.164  1.00 33.170          H  
ATOM  19279 1HB  GLN A1256      53.322  56.777 -77.964  1.00 46.220          H  
ATOM  19280 2HB  GLN A1256      53.160  58.499 -77.667  1.00 46.220          H  
ATOM  19281 1HG  GLN A1256      54.312  58.534 -79.639  1.00 46.220          H  
ATOM  19282 2HG  GLN A1256      55.674  58.568 -78.485  1.00 46.220          H  
ATOM  19283 1HE2 GLN A1256      56.301  56.046 -81.206  1.00 46.220          H  
ATOM  19284 2HE2 GLN A1256      55.890  57.729 -81.193  1.00 46.220          H  
ATOM  19285  N   THR A1257      52.959  56.290 -74.906  1.00 28.540          N  
ATOM  19286  CA  THR A1257      51.964  56.184 -73.848  1.00 29.320          C  
ATOM  19287  C   THR A1257      52.568  55.487 -72.635  1.00 29.570          C  
ATOM  19288  O   THR A1257      52.781  54.273 -72.630  1.00 29.690          O  
ATOM  19289  CB  THR A1257      50.698  55.431 -74.320  1.00 40.740          C  
ATOM  19290  OG1 THR A1257      50.096  56.147 -75.401  1.00 40.740          O  
ATOM  19291  CG2 THR A1257      49.682  55.301 -73.175  1.00 40.740          C  
ATOM  19292  H   THR A1257      53.280  55.443 -75.376  1.00 34.250          H  
ATOM  19293  HA  THR A1257      51.667  57.186 -73.545  1.00 35.180          H  
ATOM  19294  HB  THR A1257      50.977  54.436 -74.667  1.00 48.880          H  
ATOM  19295  HG1 THR A1257      50.679  56.112 -76.161  1.00 48.880          H  
ATOM  19296 1HG2 THR A1257      48.801  54.773 -73.535  1.00 48.880          H  
ATOM  19297 2HG2 THR A1257      50.117  54.736 -72.361  1.00 48.880          H  
ATOM  19298 3HG2 THR A1257      49.392  56.290 -72.825  1.00 48.880          H  
ATOM  19299  N   SER A1258      52.735  56.258 -71.559  1.00 29.730          N  
ATOM  19300  CA  SER A1258      53.347  55.801 -70.310  1.00 30.060          C  
ATOM  19301  C   SER A1258      52.389  55.033 -69.408  1.00 30.490          C  
ATOM  19302  O   SER A1258      52.783  54.493 -68.369  1.00 30.730          O  
ATOM  19303  CB  SER A1258      53.920  56.990 -69.573  1.00 41.950          C  
ATOM  19304  OG  SER A1258      52.900  57.857 -69.140  1.00 41.950          O  
ATOM  19305  H   SER A1258      52.500  57.239 -71.632  1.00 35.680          H  
ATOM  19306  HA  SER A1258      54.162  55.133 -70.565  1.00 36.070          H  
ATOM  19307 1HB  SER A1258      54.499  56.641 -68.719  1.00 50.340          H  
ATOM  19308 2HB  SER A1258      54.602  57.524 -70.236  1.00 50.340          H  
ATOM  19309  HG  SER A1258      53.346  58.617 -68.752  1.00 50.340          H  
ATOM  19310  N   ILE A1259      51.128  55.010 -69.794  1.00 30.680          N  
ATOM  19311  CA  ILE A1259      50.084  54.352 -69.038  1.00 31.180          C  
ATOM  19312  C   ILE A1259      50.127  52.857 -69.314  1.00 30.680          C  
ATOM  19313  O   ILE A1259      50.051  52.427 -70.463  1.00 30.690          O  
ATOM  19314  CB  ILE A1259      48.706  54.928 -69.426  1.00 43.450          C  
ATOM  19315  CG1 ILE A1259      48.675  56.438 -69.077  1.00 43.450          C  
ATOM  19316  CG2 ILE A1259      47.587  54.159 -68.711  1.00 43.450          C  
ATOM  19317  CD1 ILE A1259      47.504  57.199 -69.662  1.00 43.450          C  
ATOM  19318  H   ILE A1259      50.911  55.465 -70.667  1.00 36.820          H  
ATOM  19319  HA  ILE A1259      50.258  54.516 -67.975  1.00 37.420          H  
ATOM  19320  HB  ILE A1259      48.561  54.834 -70.495  1.00 52.140          H  
ATOM  19321 1HG1 ILE A1259      48.649  56.544 -67.994  1.00 52.140          H  
ATOM  19322 2HG1 ILE A1259      49.588  56.902 -69.443  1.00 52.140          H  
ATOM  19323 1HG2 ILE A1259      46.618  54.553 -68.988  1.00 52.140          H  
ATOM  19324 2HG2 ILE A1259      47.619  53.108 -68.992  1.00 52.140          H  
ATOM  19325 3HG2 ILE A1259      47.714  54.246 -67.633  1.00 52.140          H  
ATOM  19326 1HD1 ILE A1259      47.577  58.246 -69.367  1.00 52.140          H  
ATOM  19327 2HD1 ILE A1259      47.531  57.127 -70.750  1.00 52.140          H  
ATOM  19328 3HD1 ILE A1259      46.565  56.797 -69.300  1.00 52.140          H  
ATOM  19329  N   ALA A1260      50.243  52.067 -68.254  1.00 30.310          N  
ATOM  19330  CA  ALA A1260      50.315  50.622 -68.383  1.00 29.870          C  
ATOM  19331  C   ALA A1260      49.031  50.085 -69.024  1.00 30.540          C  
ATOM  19332  O   ALA A1260      47.958  50.621 -68.740  1.00 31.270          O  
ATOM  19333  CB  ALA A1260      50.497  49.983 -67.024  1.00 41.990          C  
ATOM  19334  H   ALA A1260      50.304  52.493 -67.338  1.00 36.370          H  
ATOM  19335  HA  ALA A1260      51.179  50.396 -68.995  1.00 35.840          H  
ATOM  19336 1HB  ALA A1260      50.572  48.903 -67.133  1.00 50.390          H  
ATOM  19337 2HB  ALA A1260      51.400  50.370 -66.571  1.00 50.390          H  
ATOM  19338 3HB  ALA A1260      49.642  50.222 -66.392  1.00 50.390          H  
ATOM  19339  N   PRO A1261      49.095  49.038 -69.861  1.00 30.380          N  
ATOM  19340  CA  PRO A1261      47.965  48.372 -70.468  1.00 30.910          C  
ATOM  19341  C   PRO A1261      47.509  47.239 -69.570  1.00 30.920          C  
ATOM  19342  O   PRO A1261      46.507  46.592 -69.867  1.00 31.250          O  
ATOM  19343  OXT PRO A1261      48.392  46.703 -68.902  1.00 46.370          O  
ATOM  19344  CB  PRO A1261      48.562  47.812 -71.754  1.00 46.370          C  
ATOM  19345  CG  PRO A1261      49.996  47.494 -71.375  1.00 46.370          C  
ATOM  19346  CD  PRO A1261      50.390  48.542 -70.332  1.00 46.370          C  
ATOM  19347  HA  PRO A1261      47.157  49.094 -70.657  1.00 37.090          H  
ATOM  19348 1HB  PRO A1261      47.996  46.923 -72.073  1.00 55.640          H  
ATOM  19349 2HB  PRO A1261      48.480  48.555 -72.562  1.00 55.640          H  
ATOM  19350 1HG  PRO A1261      50.045  46.471 -70.966  1.00 55.640          H  
ATOM  19351 2HG  PRO A1261      50.638  47.514 -72.265  1.00 55.640          H  
ATOM  19352 1HD  PRO A1261      50.934  48.069 -69.510  1.00 55.640          H  
ATOM  19353 2HD  PRO A1261      50.964  49.335 -70.839  1.00 55.640          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7155.93 772.161 4665.52 -405.145 126.821 255.8 2494.65 -2723.97 -11.8786 -82.3642 -2196.42 -374.718 -465.162 -445.433 -257.184 -117.666 -15.0057 20.5234 88.7457 535.808 1021.96 -294.791 324.202 -28.1012 86.4646 778.01 -3403.09
MET:NtermProteinFull_1 -6.40127 1.70224 2.49738 -0.45334 0.17017 0.3601 0.98921 -1.33778 -0.03943 -0.20165 -0.95853 0.70646 0 0 0 0 0 0.29042 0.5339 3.77407 0 0 0 0.60916 0 2.45076 4.69185
PRO_2 -5.33309 1.50472 2.18012 -0.1314 3e-05 0.09581 0.54302 -0.94966 -0.01947 -0.05114 -0.21581 0.27324 0 0 0 0 0 0.01969 0.02721 0.1895 0 -1.20371 0 -2.4119 -0.20229 2.93303 -2.75209
MET_3 -3.51009 0.33447 2.87406 -0.38589 0.15499 0.11956 1.41811 -1.42884 -0.01862 -0.15453 -0.04321 0.22021 0 0 0 0 0 -0.03723 0.03562 1.54597 0 0.23042 0 0.60916 -0.47051 0.68014 2.17381
GLY_4 -1.02135 0.09836 1.40555 -5e-05 0 0 0.51537 -0.66476 -0 -0 0.50225 -0.40974 0 0 0 0 0 -0.02638 0 0 0 0.27608 0 0.83697 -0.22887 0.2642 1.54762
SER_5 -1.8363 0.19527 2.09742 -0.03106 0.00118 0.05337 0.63014 -0.92504 -0 -0 0.00021 -1.0128 0 0 0 0 0 -0.06162 0.00401 0.32445 0 -0.28519 0.60072 -0.77834 -0.31573 0.10485 -1.23447
LEU_6 -6.67369 0.8481 2.5262 -0.49591 0.19615 0.0914 1.65452 -1.91546 -0.01443 -0.12993 -0.34593 0.31596 0 0 0 0 0 0.20792 0.17139 0.37632 0 -0.2283 0 0.18072 -0.59877 0.42459 -3.40915
GLN_7 -7.92798 0.92792 7.13118 -0.30272 0.0379 0.16747 3.63609 -3.2466 -0.00109 -0.00741 -3.218 -0.04845 0 0 0 -1.24908 0 -0.06971 0.09685 0 3.07223 0.12627 0 -0.18838 -0.41387 1.5102 0.03282
PRO_8 -4.73533 0.55729 3.45192 -0.06401 0 0.04093 1.82176 -1.49791 -0 -0 -1.17368 0.59112 0 0 0 0 0 0.01564 0.08942 0.12273 0 -0.51849 0 -2.4119 0.18631 1.40204 -2.12216
LEU_9 -6.02886 0.47224 4.52645 -0.48909 0.24728 0.12017 2.31011 -2.39942 -0 -0 -0.80278 0.21575 0 0 0 0 0 -0.00395 0.01335 0.33811 0 -0.28088 0 0.18072 0.19687 0.46114 -0.92281
ALA_10 -5.28554 0.56156 3.76602 -0.02217 0 0 2.86099 -2.49158 -0 -0 -1.88134 -0.37323 0 0 0 0 0 0.06056 0 0 0 -0.19416 0 1.8394 -0.38735 0.30093 -1.2459
THR_11 -6.5852 0.54484 6.28331 -0.20315 0.14399 0.07505 3.05944 -3.0013 -0.00419 -0.0246 -2.81053 -0.20105 0 0 0 0 0 -0.01578 0.00819 0.05791 0 -0.01919 2.29628 -1.0874 -0.14465 0.27039 -1.35765
LEU_12 -4.46517 0.15029 4.53777 -0.4794 0.22309 0.11121 2.19775 -2.30894 -0.0002 -0.00261 -2.21189 0.22709 0 0 0 0 0 0.06192 0.02071 0.37438 0 -0.269 0 0.18072 -0.06357 0.2562 -1.45963
TYR_13 -6.17742 0.44656 4.32439 -0.83706 0.041 0.27555 2.47707 -2.50646 -0 -0 -2.0722 -0.32202 0 0 0 0 0 0.01909 0.08511 0 2.32304 -0.3099 2e-05 1.2797 -0.09313 0.31527 -0.73138
LEU_14 -7.41655 0.80863 4.20847 -0.52321 0.21853 0.12204 2.65805 -2.74339 -0 -0 -2.41948 0.03734 0 0 0 0 0 0.02595 0.03135 3.32041 0 -0.28426 0 0.18072 -0.0986 0.41919 -1.4548
LEU_15 -7.12077 0.48048 4.81178 -0.69764 0.22566 0.28138 2.52881 -2.67901 -0.00212 -0.01314 -2.21948 0.08091 0 0 0 0 0 0.04923 0.07272 0.93816 0 -0.24818 0 0.18072 -0.2577 0.3609 -3.22729
GLY_16 -3.51733 0.22553 4.26862 -5e-05 0 0 2.40306 -2.26952 -0 -0 -2.62839 -0.43139 0 0 0 0 0 -0.08236 0 0 0 0.26245 0 0.83697 0.44188 0.22774 -0.26281
MET_17 -6.32385 0.52597 4.26308 -0.36718 0.11521 0.09609 2.31642 -2.55673 -0.01064 -0.07162 -2.08985 0.04025 0 0 0 0 0 -0.04406 0.04626 1.75841 0 0.02854 0 0.60916 0.5355 0.28709 -0.84195
LEU_18 -6.7439 0.4799 3.68548 -0.45428 0.11372 0.09878 2.35126 -2.45328 -0 -0 -1.96867 0.20602 0 0 0 0 0 -0.02545 0.01386 0.56291 0 -0.22859 0 0.18072 -0.08808 0.61207 -3.65751
VAL_19 -7.21572 0.9335 4.49602 -0.33856 0.10247 0.07801 2.70396 -3.01924 -0 -0 -2.49353 0.07067 0 0 0 0 0 -0.04147 0.07501 1.11 0 -0.26998 0 1.9342 -0.0995 0.82104 -1.15311
ALA_20 -3.77591 0.30927 3.39932 -0.023 0 0 1.63321 -2.06585 -0.00212 -0.01314 -1.18016 -0.36517 0 0 0 0 0 0.09285 0 0 0 -0.35034 0 1.8394 -0.30219 0.53816 -0.26566
SER_21 -2.99894 0.17957 3.81644 -0.02397 0 0.05594 1.84812 -1.89614 -0 -0 -1.56524 -0.67752 0 0 0 0 0 -0.01091 0 0.62292 0 0.34275 0.60037 -0.77834 -0.05351 0.26033 -0.27813
VAL_22 -7.70672 1.25792 4.39312 -0.333 0.41273 0.07743 3.88955 -3.3296 -0.03117 -0.21484 -1.26753 -0.20351 0 0 0 0 0 0.08476 0.04841 0.23515 0 -0.09098 0 1.9342 0.1173 0.6039 -0.12288
LEU_23 -6.32133 1.03932 3.49737 -0.51983 0.26488 0.14866 2.0208 -2.4329 -0 -0 -1.50567 0.20672 0 0 0 0 0 0.14706 0.04749 0.23144 0 0.17499 0 0.18072 0.10194 0.95943 -1.75891
ALA_24 -2.67432 0.42523 2.39277 -0.02448 5e-05 0 1.40591 -1.50667 -0.02088 -0.13341 -0.98683 -0.39941 0 0 0 0 0 -0.02539 0 0 0 -0.15966 0 1.8394 -0.17891 1.18702 1.14043
VAL_25 -7.43087 1.13274 3.42177 -0.26853 0.19064 0.04338 3.14662 -2.80702 -0 -0 -1.3383 -0.12208 0 0 0 0 0 -0.05417 0.03132 0.00596 0 0.25296 0 1.9342 0.27161 1.19651 -0.39326
ILE_26 -8.67015 1.21556 1.41802 -0.66287 0.47261 0.15426 1.9071 -1.96692 -0.00543 -0.02568 -0.36237 0.14496 0 0 0 0 0 0.16064 0.37031 0.76759 0 -0.57949 0 0.73287 0.7245 0.90717 -3.29734
GLY_27 -5.15815 0.54945 3.26337 -0.00038 0 0 1.29953 -2.18401 -0.02053 -0.14323 -1.11017 -0.17157 0 0 0 0 0 -0.01733 0 0 0 -1.09292 0 0.83697 0.45986 0.51939 -2.96972
ASP_28 -4.19679 0.53725 4.76643 -0.23616 0.05016 0.82079 1.43523 -2.27392 -0.03614 -0.27182 -0.99293 -1.43663 0 0 0 0 0 -0.02359 0.00668 0 1.94706 -0.50849 0 -2.3716 0.68142 0.57769 -1.52536
PHE_29 -8.24557 0.98223 4.4497 -0.78969 0.07533 0.01882 2.58778 -2.82803 -0.00048 -0.01162 -1.88834 -0.42276 0 0 0 0 0 -0.02753 0.13495 0 2.59014 -0.14094 0 1.0402 0.08995 0.86013 -1.52574
ASN_30 -2.24511 0.1431 1.95973 -0.34627 0.05986 0.6764 0.39389 -1.11468 -0.0085 -0.06723 0.00337 -0.76888 0 0 0 0 0 -0.02282 0.00064 0 1.8174 -0.52007 0 -0.93687 -0.11736 0.57511 -0.51832
CYS:disulfide_31 -4.91306 0.50454 3.73268 -0.04285 0 0.01643 1.09692 -1.90949 -0.0081 -0.05588 -1.26366 -0.17702 0 0 0 0 0.50765 0.83 0.03507 0.21819 0 0.30379 0 3.6196 -0.16973 0.58102 2.90608
THR_32 -3.27863 0.26141 1.52074 -0.15326 0.04093 0.05823 0.59449 -1.12477 -0 -0 0.09388 -0.07957 0 0 0 0 0 0.01475 0.00348 0.04453 0 0.05872 2.30844 -1.0874 -0.41419 0.89788 -0.24035
ASN_33 -4.6994 0.54484 3.33918 -0.20064 0.04694 0.31705 1.5848 -1.93391 -8e-05 -0.00027 -1.03532 -0.42043 0 0 0 0 0 0.02516 6e-05 0 1.78908 -0.15591 0 -0.93687 -0.42118 1.06902 -1.08788
PHE_34 -6.81488 0.61529 2.54272 -0.68306 0.07135 0.37631 1.79032 -1.95587 -0 -0 -0.76849 -0.31205 0 0 -0.75787 0 0 0.09882 0.00039 0 2.18562 -0.02751 0 1.0402 2.43742 0.96237 0.80109
ALA_35 -4.67333 0.67039 3.24685 -0.02837 0.02402 0 2.62041 -2.20943 -0 -0 -3.32052 -0.46398 0 0 0 0 0 0.05802 0 0 0 -0.2649 0 1.8394 4.21796 0.99426 2.71077
ILE_36 -6.70661 0.71153 1.94667 -0.46535 0.3029 0.10584 0.66496 -1.83511 -0 -0 0.40907 0.11386 0 0 0 0 0 -0.07852 0.01452 0.3584 0 -0.38164 0 0.73287 1.34224 0.99475 -1.76959
ASN_37 -3.39223 0.136 3.67859 -0.18842 0.00571 0.29464 1.13567 -1.83635 -0 -0 -0.5345 -0.53863 0 0 0 0 0 -0.03432 0.0189 0 1.86258 -0.00637 0 -0.93687 0.18627 0.78093 0.63161
ASP_38 -4.66366 0.38998 6.34607 -0.11399 0.00866 0.33482 3.61861 -2.71741 -0 -0 -5.45643 -0.41513 0 0 0 -1.48286 0 0.03074 0.02547 0 3.76186 -0.65662 0 -2.3716 0.19659 0.46474 -2.70015
LEU_39 -2.33542 0.09298 1.92202 -0.49737 0.23979 0.1315 0.32336 -1.03135 -0.01204 -0.15157 -0.15455 0.07158 0 0 0 0 0 0.15419 0.07695 0.18966 0 -0.16792 0 0.18072 -0.41651 0.46948 -0.9145
ASN_40 -2.85921 0.22689 3.18592 -0.28953 0.0827 0.47826 1.73296 -1.5345 -0 -0 -0.94446 -0.77997 0 0 -0.89073 -0.77547 0 -0.0292 5e-05 0 1.91651 -0.43253 0 -0.93687 -0.32775 0.56773 -1.60919
THR_41 -4.58078 0.51322 2.39559 -0.13751 0.08277 0.08488 0.91268 -1.62832 -0.02045 -0.27319 -0.16604 -1.07359 0 0 0 0 0 -0.01229 0.00968 0.0352 0 -0.06883 2.26598 -1.0874 0.02167 0.5802 -2.14651
THR_42 -2.92868 0.27976 2.5942 -0.17491 0.07409 0.06364 1.24119 -1.35877 -0 -0 -1.42174 0.13357 0 0 -0.89073 -0.77547 0 0.09445 4e-05 0.03609 0 0.05559 2.27756 -1.0874 0.0124 0.52234 -1.2528
ILE_43 -5.36718 1.14565 0.48972 -0.63111 0.60067 0.12073 0.95431 -1.11915 -0 -0 0.03411 0.61848 0 0 0 0 0 0.13838 0.07585 0.8989 0 -0.52909 0 0.73287 -0.35877 1.02976 -1.16589
PRO_44 -2.97691 0.6687 1.64902 -0.1333 0.00143 0.0986 0.8415 -0.79779 -0 -0 -0.7046 0.20364 0 0 0 0 0 -0.06286 0.0411 0.17725 0 -1.11584 0 -2.4119 -0.65698 1.13513 -4.0438
ARG_45 -1.58079 0.10105 1.61383 -0.5038 0.06225 0.2595 0.14539 -0.71823 -0.0131 -0.1285 -0.21741 0.64533 0 0 0 0 0 -0.05671 0.00514 2.03595 0 -0.02503 0 -1.2888 -0.70066 0.37145 0.00689
ILE_46 -5.03913 0.42313 1.10246 -0.46746 0.28495 0.1068 0.91196 -1.31632 -0 -0 -0.08344 -0.05939 0 0 0 0 0 -0.02947 0.01682 0.36688 0 -0.54219 0 0.73287 -0.49787 0.33422 -3.75519
SER_47 -3.59677 0.35125 3.34147 -0.02628 0 0.02199 1.5531 -1.62442 -0.05079 -0.3922 -1.68317 -0.2326 0 0 0 0 0 -0.02346 0.07632 0.58238 0 -0.15233 0.60092 -0.77834 -0.48351 0.34892 -2.16753
GLU_48 -4.5676 0.39359 3.8369 -0.19312 0.02348 0.27344 0.61887 -1.65381 -0 -0 -0.97033 -0.51041 0 0 0 0 0 -0.00705 0.05442 0 3.04833 0.10437 0 -2.7348 -0.2533 0.24294 -2.29406
TYR_49 -7.93404 1.00343 4.46336 -0.79603 0.04526 0.12887 3.28267 -2.82772 -0.00824 -0.05303 -2.46338 -0.42104 0 0 0 0 0 0.0835 0.32173 0 2.44258 -0.21269 0.00822 1.2797 0.08868 0.43418 -1.13398
VAL_50 -4.875 0.38919 2.15012 -0.28313 0.22219 0.05976 1.02072 -1.8494 -0.00824 -0.05303 -0.35137 0.1695 0 0 0 0 0 0.03787 0.02653 0.09798 0 -0.39658 0 1.9342 -0.21963 0.66287 -1.26545
VAL_51 -8.03695 0.80495 2.70687 -0.28362 0.14402 0.06276 2.32672 -2.63077 -0.01189 -0.08464 -2.57784 0.14181 0 0 0 0 0 -0.04149 0.00032 0.05367 0 -0.38136 0 1.9342 -0.5075 0.78918 -5.59158
ASP_52 -4.51859 0.37253 5.51658 -0.24183 0.08549 0.80065 2.78882 -2.57931 -0.01255 -0.08213 -3.60448 -1.10075 0 0 -0.59923 -0.61815 0 -0.00828 0.00723 0 1.8934 -0.74129 0 -2.3716 -0.08485 0.53509 -4.56327
VAL_53 -7.1124 0.91148 3.10311 -0.30266 0.14562 0.05808 2.16544 -2.69818 -0 -0 -1.43069 0.18474 0 0 0 0 0 0.11988 0.04566 0.36826 0 0.5661 0 1.9342 0.13452 0.55434 -1.25251
SER_54 -4.53507 0.61891 5.01691 -0.03708 0.00047 0.05043 3.319 -2.51976 -0.00355 -0.01514 -3.19569 -0.53201 0 0 -0.59923 -0.61815 0 -0.09467 0.04844 0.16423 0 -0.2201 1.73934 -0.77834 -0.36145 0.70364 -1.84886
TYR_55 -4.06768 0.52939 3.37831 -0.68158 0.05942 0.39228 1.39762 -1.85298 -0.00282 -0.05076 -0.52325 -0.19924 0 0 0 0 0 -0.06044 0.0238 0 1.98386 -0.28298 0.05099 1.2797 -0.60939 0.42778 1.19204
GLY_56 -4.72836 0.14374 3.93123 -6e-05 0 0 2.24966 -2.18634 -0.01528 -0.07964 -2.89402 -0.36694 0 0 0 0 0 -0.1671 0 0 0 -1.52156 0 0.83697 -0.64212 0.22572 -5.2141
LEU_57 -7.74472 0.92017 2.97937 -0.54393 0.13688 0.13406 1.73711 -2.25946 -0.00973 -0.03137 0.09042 0.27396 0 0 0 0 0 -0.05301 0.0153 0.40573 0 -0.165 0 0.18072 -0.58061 0.31638 -4.19772
GLY_58 -4.02828 0.77261 2.54613 -5e-05 0 0 1.09787 -1.61716 -0 -0 -0.9247 -0.40084 0 0 0 0 0 -0.16822 0 0 0 -1.44583 0 0.83697 -0.7729 0.3296 -3.77481
THR_59 -6.96728 0.51009 4.18854 -0.1198 0.05941 0.07082 2.86414 -2.64212 -0.01528 -0.07964 -2.83622 -0.44096 0 0 0 0 0 -0.02191 0.07387 0.08633 0 -0.59015 4.13077 -1.0874 -0.61821 0.24886 -3.18614
TYR_60 -9.59659 0.7893 2.4157 -0.78789 0.04763 0.41689 1.8869 -2.47328 -0 -0 -0.77204 -0.32055 0 0 0 0 0 -0.00906 0.00593 0 1.7238 -0.38576 0.00041 1.2797 -0.19354 0.62759 -5.34484
TYR_61 -8.04416 0.95773 3.13775 -0.64881 0.03833 0.30867 2.34912 -2.43353 -0.01256 -0.18251 -2.21407 -0.05142 0 0 -0.79801 0 0 0.05417 0.00288 0 2.05148 -0.17464 7e-05 1.2797 -0.30711 0.71254 -3.97439
ILE_62 -5.38248 0.43743 1.45746 -0.62713 0.41739 0.12353 1.08625 -1.38361 -0 -0 -0.68816 0.46679 0 0 0 0 0 -0.03479 0.25464 0.88357 0 -0.53148 0 0.73287 -0.46024 0.45437 -2.79359
LEU_63 -3.71658 0.26073 2.33221 -0.54199 0.1209 0.12772 0.46991 -1.36403 -0.00633 -0.0798 -0.09545 0.25905 0 0 0 0 0 -0.08352 0.07317 0.37286 0 -0.149 0 0.18072 -0.44078 0.59089 -1.68933
ASP_64 -2.58808 0.13089 3.04282 -0.1274 0.0368 0.40542 0.68029 -1.31778 -0 -0 -1.03926 -0.87547 0 0 -0.43496 0 0 0.01079 0.01669 0 2.48499 -0.53428 0 -2.3716 -0.38672 0.6116 -2.25525
ARG_65 -4.54007 0.38728 3.90316 -0.91379 0.2196 0.65805 1.50657 -1.80734 -0.00603 -0.02388 -1.53931 -0.0401 0 0 -0.43496 0 0 0.00462 0.00162 1.64573 0 -0.18682 0 -1.2888 -0.25171 0.40012 -2.30607
VAL_66 -2.52344 0.21699 0.52275 -0.2702 0.17191 0.05658 0 -0.73601 -0 -0 0.13275 -0.27684 0 0 0 0 0 -0.07756 0.00113 0.30678 0 -0.80027 0 1.9342 -0.23471 0.19657 -1.37937
TYR_67 -7.44782 0.91662 1.00096 -0.67957 0.07138 0.41942 0.68589 -1.46474 -0.02844 -0.10387 -0.35033 -0.18719 0 0 0 0 0 0.08756 0.4236 0 2.0955 -0.05355 0.00489 1.2797 -0.31487 0.37611 -3.26877
LEU_68 -4.79549 0.3583 2.61039 -0.4793 0.21666 0.10887 0.94652 -1.82383 -0 -0 -0.97645 0.00573 0 0 -0.6781 0 0 -0.06062 0.09565 0.96048 0 -0.17411 0 0.18072 -0.0024 0.52094 -2.98605
ASN_69 -3.65988 0.38746 4.4175 -0.37488 0.10102 0.75314 1.28873 -2.0671 -0.0486 -0.24117 -1.62261 -0.87988 0 0 0 0 0 0.01975 0.00069 0 1.67323 -1.04778 0 -0.93687 -0.23763 0.42998 -2.04489
THR_70 -4.97213 0.36443 3.83172 -0.19852 0.12795 0.07257 2.34246 -2.24211 -0.01078 -0.09909 -2.33711 -1.18228 0 0 0 0 0 -0.03663 0.01881 0.61948 0 -0.32399 2.30312 -1.0874 -0.15164 0.47589 -2.48524
THR_71 -4.39273 0.23606 1.54968 -0.16598 0.04439 0.13641 0.57697 -1.22694 -0.01813 -0.10768 -0.78928 -1.86388 0 0 0 0 0 -0.05717 1e-05 2.06743 0 0.07283 2.49381 -1.0874 0.36217 0.47933 -1.69009
ILE_72 -6.66898 0.63026 3.31525 -0.62836 0.44378 0.12653 2.43198 -2.12493 -0 -0 -1.92499 0.29831 0 0 0 0 0 0.23879 0.01925 0.95982 0 -0.78003 0 0.73287 -0.06686 0.53921 -2.4581
LEU_73 -5.32546 0.42538 0.76944 -0.44443 0.20758 0.08854 0.30818 -1.13407 -0.01162 -0.041 -0.23403 0.0634 0 0 0 0 0 0.00815 0.0529 1.11349 0 -0.31312 0 0.18072 -0.26681 0.683 -3.86976
PHE_74 -6.94364 0.61724 3.0332 -0.8827 0.12119 0.12258 2.24365 -2.37033 -0.01056 -0.03604 -1.92835 -0.64706 0 0 0 0 0 -0.00512 0.12402 0 2.52771 -0.11792 0 1.0402 -0.05691 0.5345 -2.63432
THR_75 -4.31881 0.44294 2.02432 -0.16798 0.06163 0.12728 0.2209 -1.4058 -0 -0 -0.30245 -1.84943 0 0 0 0 0 -0.02515 0.01157 1.43631 0 -0.15006 2.55459 -1.0874 0.02365 0.56643 -1.83745
GLY_76 -4.45996 0.51759 3.80713 -0.00126 0 0 2.36979 -2.16262 -0.02443 -0.16344 -1.54629 -0.34021 0 0 0 0 0 -0.02907 0 0 0 -1.3738 0 0.83697 0.31411 0.50266 -1.75284
TYR_77 -8.39352 0.4941 2.64744 -0.68571 0.06332 0.36803 0.86031 -2.06305 -0.01833 -0.21745 -1.36131 -0.17461 0 0 0 -0.67646 0 -0.03118 0.00852 0 2.38001 0.1291 0.00525 1.2797 0.56382 0.33173 -4.4903
PHE_78 -10.9892 1.97057 2.95275 -0.52271 0.02161 0.24807 2.89316 -2.96788 -0.02867 -0.22246 -2.04033 0.11915 0 0 0 0 0 0.07078 0.01106 0 1.92022 -0.3337 0 1.0402 0.35535 1.48549 -4.01648
PRO_79 -6.37677 0.96294 2.2673 -0.20366 0.00908 0.1495 1.02142 -1.18288 -0 -0 -1.42287 -0.03167 0 0 -0.39772 0 0 0.03433 0.01153 0.37525 0 -0.78767 0 -2.4119 -0.13096 1.44774 -6.66702
LYS_80 -4.5509 0.34815 4.47999 -0.38642 0.06903 0.17583 2.0092 -2.12464 -0.05187 -0.28695 -2.63591 0.13776 0 0 0 0 0 -0.03529 0.01044 1.81754 0 0.06147 0 -1.5107 -0.23704 0.36284 -2.34747
SER_81 -4.86142 0.51079 4.37478 -0.02813 0 0.04417 2.16722 -2.04861 -0.00536 -0.05763 -1.25042 -0.88817 0 0 -0.9723 0 0 -0.05209 0.00855 0.78358 0 0.06431 0.61332 -0.77834 -0.34636 0.30079 -2.42132
GLY_82 -2.20423 0.11234 2.2541 -6e-05 0 0 1.14525 -1.25857 -0 -0 -1.10711 -0.40157 0 0 0 0 0 -0.14809 0 0 0 -1.50325 0 0.83697 -0.72678 0.18062 -2.8204
ALA_83 -4.11241 0.38942 3.63553 -0.02268 0 0 2.55508 -2.22146 -0.0209 -0.12623 -2.27863 -0.14357 0 0 0 0 0 0.02795 0 0 0 -0.08216 0 1.8394 -0.66472 0.17034 -1.05504
ASN_84 -5.82738 0.40483 4.97973 -0.17529 0.045 0.25105 1.27477 -2.47778 -0.05169 -0.2652 -1.24001 -0.5338 0 0 -0.54999 0 0 0.22912 0.21981 0 2.04153 0.34434 0 -0.93687 -0.13561 0.42188 -1.98157
PHE_85 -12.8282 2.39861 3.94234 -0.48395 0.01547 0.18331 2.54493 -3.37702 -0.02785 -0.15178 -2.99871 0.07883 0 0 0 0 0 0.00012 0.00353 0 2.11988 -0.18182 0 1.0402 -0.12921 2.08429 -5.76705
ARG_86 -8.05639 0.51076 7.64344 -0.62917 0.09838 0.40495 3.67569 -3.52984 -0.01538 -0.04771 -3.95557 0.10602 0 0 -0.54999 0 0 -0.01397 0.15304 2.54332 0 0.03542 0 -1.2888 -0.2448 2.08684 -1.07378
ASP_87 -6.78964 0.61172 7.69865 -0.24391 0.07247 0.8002 3.48552 -3.56006 -0.05645 -0.36547 -5.33718 -1.04235 0 0 -1.23971 -0.72399 0 -0.04703 0.00238 0 1.877 -0.85549 0 -2.3716 -0.13596 0.64475 -7.57615
LEU_88 -6.89032 0.23525 2.81132 -0.53194 0.26867 0.16602 2.02406 -2.12315 -0 -0 -1.82997 0.0447 0 0 0 0 0 -0.05574 0.00487 0.16457 0 -0.03063 0 0.18072 -0.25446 0.60385 -5.21217
SER_89 -4.61321 0.41778 4.67275 -0.03955 0 0.07192 1.81693 -2.12579 -0.03928 -0.11237 -1.94941 -0.18868 0 0 -0.69538 -0.72399 0 -0.01295 2e-05 0.27209 0 -0.30624 1.762 -0.77834 -0.48097 0.46473 -2.58795
LEU_90 -7.49879 1.03131 1.9403 -0.43968 0.15564 0.08111 1.85377 -1.81395 -0.01785 -0.10771 -1.27187 -0.01836 0 0 0 0 0 0.08063 0.04951 0.80734 0 0.06767 0 0.18072 -0.1781 0.39531 -4.70298
LYS_91 -3.93803 0.21366 2.37677 -0.55793 0.13969 0.51698 0.73356 -1.21201 -0.00413 -0.0328 -0.36733 -0.04418 0 0 0 0 0 0.01445 0.05775 2.40173 0 0.24265 0 -1.5107 0.24406 0.37663 -0.34918
GLY_92 -2.97194 0.39209 2.53965 -0.00144 0 0 1.58021 -1.45087 -0 -0 -1.35418 -0.34356 0 0 0 0 0 -0.07674 0 0 0 -1.36936 0 0.83697 0.38329 0.27696 -1.55893
THR_93 -4.23416 0.62567 3.25893 -0.0909 0.04266 0.03835 1.72588 -1.8671 -0.01592 -0.05406 -1.14723 -1.14147 0 0 -0.07318 0 0 -0.00839 0.00648 0.26471 0 -0.60546 2.28657 -1.0874 1.05652 0.2292 -0.7903
THR_94 -2.48212 0.14675 1.52751 -0.13276 0.08214 0.0814 0.68625 -0.90106 -0 -0 -0.79794 -1.04923 0 0 -0.07318 0 0 0.07438 0.00244 0.01875 0 -0.3569 2.25664 -1.0874 0.59345 0.26587 -1.14501
LYS_95 -3.71828 0.23075 3.96493 -0.56095 0.18803 0.54251 1.99309 -1.88845 -0.02838 -0.09662 -2.90024 -0.06787 0 0 0 -0.77146 0 -0.01311 0.31752 2.97549 0 -0.0351 0 -1.5107 -0.15492 0.46425 -1.06951
LEU_96 -8.24832 0.87382 3.35854 -0.44976 0.2835 0.09953 2.78778 -2.56694 -0 -0 -3.15056 0.078 0 0 0 0 0 0.10717 0.19501 1.46994 0 -0.114 0 0.18072 -0.01934 0.5147 -4.6002
SER_97 -5.64832 0.48521 4.8532 -0.02932 0.0001 0.02231 2.44659 -2.37601 -0.03093 -0.13899 -1.72909 0.11155 0 0 0 -0.7114 0 0.06709 0.13613 0.42809 0 0.27105 1.82557 -0.77834 0.02853 0.39465 -0.37236
THR_98 -4.89794 0.24448 3.9274 -0.20668 0.14308 0.07582 2.59115 -2.09891 -0 -0 -2.18076 -0.06586 0 0 0 0 0 0.03588 0.00313 0.13185 0 0.09295 2.27978 -1.0874 0.06295 0.41849 -0.53058
LEU_99 -8.80145 1.416 3.2112 -0.71477 0.35408 0.24901 1.27199 -2.52452 -0.02134 -0.16317 -0.72113 -0.0612 0 0 0 0 0 -0.0181 0.43775 1.56789 0 -0.17202 0 0.18072 -0.1678 0.58133 -4.09551
TRP_100 -12.5011 1.68216 4.09627 -0.70642 0.10252 0.32826 3.23282 -3.32863 -0 -0 -1.76715 -0.43802 0 0 -0.37544 0 0 0.12703 0.11356 0 2.95832 0.05051 0 1.6906 -0.38715 0.76492 -4.35692
TYR_101 -12.017 1.77798 3.93272 -0.73458 0.11302 0.45514 2.78563 -2.98248 -0.01847 -0.09643 -0.70821 -0.14284 0 0 0 0 0 -0.01701 0.27325 0 1.9981 -0.28412 0.02348 1.2797 -0.48233 0.81116 -4.03332
GLN_102 -6.26952 0.48742 5.55753 -0.24252 0.03996 0.17896 2.73828 -2.64338 -0.05063 -0.4182 -3.33488 -0.37268 0 0 0 0 0 0.00191 0.02865 0 2.2253 0.21227 0 -0.18838 0.12418 0.68517 -1.24056
LYS_103 -2.72493 0.57586 3.071 -0.46737 0.12694 0.3032 1.12863 -1.39003 -0 -0 1.17817 -0.23635 0 0 0 0 0 0.07347 0.01005 1.67817 0 -0.05207 0 -1.5107 6.06899 1.66891 9.50196
PRO_104 -4.37272 0.93216 1.53495 -0.07567 2e-05 0.04548 0.5023 -0.82186 -0 -0 -0.02167 0.59732 0 0 0 0 0 -0.16859 0.01315 0.42835 0 -0.56282 0 -2.4119 5.51512 1.65238 2.78599
PHE_105 -8.56041 0.70159 1.67921 -0.64243 0.04795 0.37473 1.88497 -2.10483 -0 -0 -1.33265 0.2031 0 0 0 0 0 0.41269 0.00225 0 2.03271 -0.11375 0 1.0402 0.02983 0.47447 -3.8704
LEU_106 -8.082 0.90605 2.38059 -0.60301 0.13261 0.20779 1.62086 -2.32272 -0 -0 -0.56976 0.04246 0 0 0 0 0 0.36478 0.16106 0.7038 0 -0.10139 0 0.18072 0.38665 0.71512 -3.87637
SER_107 -4.65273 0.42674 5.11946 -0.0228 0 0.01939 2.5453 -2.55764 -0.00747 -0.08625 -2.40276 0.21476 0 0 0 0 0 0.16423 0.04696 0.5422 0 -0.13217 0.66106 -0.77834 0.22059 0.63558 -0.04388
ASP_108 -3.37685 0.18953 2.93849 -0.11227 0.00251 0.3205 0.71332 -1.53282 -0.00779 -0.11469 -1.34275 -0.48654 0 0 0 0 0 0.00022 0.10401 0 2.07015 -0.01038 0 -2.3716 -0.25205 0.39558 -2.87343
PHE_109 -10.8513 1.12608 3.18082 -0.74744 0.26493 0.28122 1.60076 -2.95032 -6e-05 -0.00022 -0.55585 -0.78712 0 0 0 0 0 -0.03014 0.02324 0 3.34649 -0.38486 0 1.0402 0.32641 0.54273 -4.57439
ASN_110 -2.89297 0.08056 3.18839 -0.16401 0.01511 0.24024 0.74921 -1.51825 -0.02502 -0.13025 0.25293 -0.19998 0 0 -0.72578 0 0 0.1431 0.01971 0 1.82485 0.32094 0 -0.93687 1.22343 0.39828 1.86361
ASN_111 -3.91396 0.33554 3.08345 -0.18426 0.00174 0.26922 1.46348 -1.63548 -0.02221 -0.23429 -0.96126 -0.41758 0 0 0 0 0 -0.04924 0.00077 0 2.01127 0.01592 0 -0.93687 0.86932 0.22127 -0.08317
GLY_112 -4.57769 0.79261 2.69752 -0.00107 0 0 1.32623 -1.83076 -0.04235 -0.19121 -1.52338 -0.28899 0 0 0 0 0 -0.12911 0 0 0 -1.54209 0 0.83697 0.64357 0.40554 -3.4242
ILE_113 -8.71657 1.01136 2.45474 -0.5491 0.40316 0.1598 2.66045 -2.4508 -0 -0 -2.52884 -0.3856 0 0 0 0 0 0.22043 0.0228 0.48007 0 0.13089 0 0.73287 0.26431 0.57404 -5.51598
PHE_114 -11.5043 1.549 4.35712 -0.85868 0.07208 0.06173 3.33448 -3.41708 -0 -0 -3.14778 -0.56783 0 0 0 0 0 -0.02734 0.17826 0 2.80548 -0.08007 0 1.0402 -0.19886 0.79486 -5.60877
SER_115 -6.13198 1.01205 4.54814 -0.02826 0 0.06558 3.20433 -2.51943 -0.00828 -0.02859 -3.22803 -0.102 0 0 0 -0.58277 0 -0.00355 0.00952 0.15836 0 -0.43852 0.60247 -0.77834 -0.19416 1.07251 -3.37096
ARG_116 -8.72418 0.65728 6.02846 -0.76065 0.1049 0.50789 3.0446 -3.03353 -0.04282 -0.29636 -2.63999 0.32723 0 0 0 0 0 -0.05806 0.21641 2.61524 0 0.22417 0 -1.2888 0.02538 0.85733 -2.23553
VAL_117 -7.7082 1.54987 2.13356 -0.30092 0.3208 0.07301 2.48438 -2.21209 -0.00828 -0.02859 -2.85869 -0.23472 0 0 0 0 0 0.12666 0.08862 0.18831 0 -0.65126 0 1.9342 -0.05321 0.75689 -4.39966
LYS_118 -6.56235 0.2519 6.54181 -0.41167 0.04789 0.20051 2.36966 -2.66955 -0.02005 -0.15694 -3.11631 0.42585 0 0 0 -0.43416 0 0.1173 0.13662 2.13118 0 -0.01814 0 -1.5107 -0.35049 0.65093 -2.37671
ASN_119 -6.70059 0.23873 6.94302 -0.29553 0.04353 0.58023 3.0634 -3.32678 -0.05341 -0.45053 -2.51108 -0.78295 0 0 -1.15137 -0.75275 0 -0.04114 0.00366 0 2.42047 -0.5754 0 -0.93687 -0.23227 0.49653 -4.02113
THR_120 -6.5345 1.00943 5.28428 -0.17254 0.0955 0.06417 2.52162 -2.78559 -0.00021 -0.00056 -2.26063 -0.1454 0 0 0 0 0 -0.06171 0.07955 0.04578 0 0.05731 2.28882 -1.0874 -0.24242 0.70604 -1.13845
LYS_121 -5.09638 0.59987 5.43537 -0.30891 0.02909 0.1713 2.21623 -2.44888 -0.00831 -0.02239 -5.20468 -0.26742 0 0 -0.48429 0 0 -0.03128 0.25836 2.18606 0 0.26622 0 -1.5107 0.29984 0.64473 -3.27617
LEU_122 -7.13032 0.9694 3.92159 -0.51715 0.29757 0.11369 2.69897 -2.72238 -0.00515 -0.01545 -2.39939 0.14459 0 0 0 0 0 0.04649 0.28237 0.63106 0 -0.32331 0 0.18072 0.34029 0.54347 -2.94294
TYR_123 -5.16279 0.56339 1.38282 -0.62331 0.0722 0.31268 0.37467 -1.46008 -0.00331 -0.01116 -0.43209 -0.25059 0 0 0 0 0 -0.05572 0.07914 0 2.32001 -0.09741 0 1.2797 0.0691 0.4074 -1.23536
VAL_124 -5.5506 0.65483 3.15881 -0.26139 0.12701 0.05341 1.98148 -2.12087 -0.01474 -0.08551 -1.38061 -0.37883 0 0 0 0 0 -0.01056 0.03081 0.20423 0 -0.73451 0 1.9342 0.00837 0.40275 -1.98171
ASN_125 -2.46245 0.34685 2.13097 -0.18919 0.01704 0.32332 0.70362 -1.09899 -0 -0 0.05856 -1.02526 0 0 0 0 0 -0.09115 0.10501 0 1.92263 -1.01921 0 -0.93687 -0.69344 0.47611 -1.43242
LYS_126 -1.98806 0.27841 1.87001 -0.32641 0.05687 0.20044 0.0515 -0.96592 -0.00258 -0.00894 -0.07343 -0.35435 0 0 0 0 0 -0.01985 0.00306 1.44692 0 0.06929 0 -1.5107 -0.32912 0.43013 -1.17276
THR_127 -5.07229 0.56497 4.41734 -0.16352 0.0842 0.05624 2.62855 -2.42968 -0.0098 -0.07062 -2.02923 -0.20585 0 0 0 0 0 -0.03701 0.01468 0.21932 0 -0.17802 2.30649 -1.0874 0.23183 0.34429 -0.41553
LEU_128 -5.63058 0.67704 1.21212 -0.60155 0.20491 0.15694 0.42606 -1.54751 -0.00258 -0.00894 -0.49407 0.31664 0 0 0 0 0 0.03873 0.12443 0.50785 0 -0.23242 0 0.18072 -0.07397 0.31451 -4.43165
TYR_129 -8.2104 0.56392 3.9123 -0.59952 0.02949 0.32451 2.81812 -2.50842 -0.00922 -0.02847 -1.73414 -0.15364 0 0 0 0 0 -0.00812 0.02383 0 1.98774 -0.26946 0.00533 1.2797 -0.27899 0.32844 -2.52699
SER_130 -2.80223 0.21232 2.36047 -0.03943 0.00018 0.06709 0.97635 -1.05443 -0 -0 -1.26415 -0.56247 0 0 0 -0.75275 0 -0.06962 0.10661 0.50004 0 0.50271 1.76932 -0.77834 0.01941 0.27034 -0.53857
GLU_131 -5.7683 0.58372 6.09315 -0.20529 0.04049 0.31565 2.76356 -2.63203 -0.02934 -0.15801 -3.3902 -0.52023 0 0 -0.63224 0 0 0.00975 0.06654 0 3.05784 -0.01571 0 -2.7348 0.15826 0.53956 -2.45763
PHE_132 -8.76262 1.90627 0.77204 -0.65754 0.03461 -0.07237 1.27974 -1.87965 -0 -0 -0.59347 -0.55443 0 0 0 0 0 0.07818 0.03008 0 1.91278 0.08589 0 1.0402 0.48611 0.88841 -4.00577
SER_133 -5.83589 1.32072 3.57745 -0.02317 6e-05 0.0178 2.27491 -2.14696 -0.04044 -0.31511 -1.40393 -0.19069 0 0 0 0 0 0.08686 0.10104 1.47463 0 -0.43133 1.78798 -0.77834 0.80807 0.90842 1.19208
THR_134 -7.41968 1.16196 4.30261 -0.20422 0.06443 0.08224 2.79199 -2.64319 -0.01235 -0.0814 -2.24101 -1.06571 0 0 0 0 0 0.26785 0.01849 1.72727 0 -0.29264 2.38666 -1.0874 0.13084 1.12245 -0.99081
ILE_135 -7.10094 0.61081 1.59049 -0.5553 0.35301 0.16316 2.67598 -2.01678 -0.00924 -0.03626 -2.04352 0.06232 0 0 0 0 0 -0.04244 0.28768 2.85129 0 -0.68574 0 0.73287 -0.45557 0.9368 -2.68137
VAL_136 -7.15877 1.11431 1.64083 -0.28255 0.21857 0.06074 2.58865 -2.121 -0.00278 -0.00772 -2.85396 -0.34575 0 0 0 0 0 -0.055 0.00022 0.18626 0 -0.72841 0 1.9342 -0.45822 0.41246 -5.85793
ILE_137 -8.91094 0.85891 1.02014 -0.46159 0.35273 0.09355 2.46728 -2.01058 -0.00924 -0.03626 -2.76204 0.01603 0 0 0 0 0 0.0036 0.05719 0.35904 0 -0.7639 0 0.73287 -0.3845 0.43093 -8.94679
GLY_138 -4.46646 0.42527 3.36203 -0.00096 0 0 2.38218 -2.11356 -0 -0 -3.84977 -0.28689 0 0 0 0 0 -0.13898 0 0 0 -1.41249 0 0.83697 0.48304 0.39333 -4.3863
SER_139 -5.07712 0.26228 3.92486 -0.01525 0 0.02917 1.69826 -2.11198 -0.02285 -0.11155 -0.72759 -0.86986 0 0 0 -0.31813 0 0.10113 0.01253 0.39867 0 -0.24342 0.70729 -0.77834 1.97873 0.35343 -0.80974
VAL_140 -7.91974 1.03516 1.28762 -0.26528 0.13562 0.04377 1.70349 -1.86814 -0.01127 -0.05048 0.2166 0.24289 0 0 0 0 0 0.02089 0.00174 0.59975 0 0.10058 0 1.9342 1.27238 0.63763 -0.88258
PHE_141 -10.2178 1.15953 3.69201 -0.56183 0.05999 0.33689 2.32454 -3.16483 -0.05063 -0.27645 -1.25315 -0.29498 0 0 0 0 0 0.19024 0.0265 0 1.85847 0.0453 0 1.0402 -0.02141 0.94013 -4.16723
ILE_142 -7.89014 1.17195 3.31292 -0.62211 0.41964 0.23105 1.27769 -2.55582 -0.02363 -0.24081 0.80817 -0.47179 0 0 0 0 0 0.03405 0.02786 0.35179 0 0.39099 0 0.73287 0.74434 1.07462 -1.22635
ASN_143 -4.64772 0.3302 4.60517 -0.39645 0.08614 0.82095 1.71853 -2.25235 -0 -0 -0.30947 -0.72202 0 0 0 0 0 -0.04224 0.07449 0 1.83639 -1.02459 0 -0.93687 0.24825 0.767 0.15542
ASN_144 -4.43423 0.64358 3.76505 -0.18776 0.02553 0.30787 0.90777 -1.91947 -0.03556 -0.28498 -0.68687 -0.60854 0 0 0 0 0 -0.08126 0.01049 0 4.10514 -0.33775 0 -0.93687 -0.2309 0.60488 0.62611
SER_145 -4.26209 0.6513 4.27311 -0.02622 0 0.06214 1.62666 -1.94753 -0.05136 -0.35709 -0.77601 -0.52806 0 0 0 -0.31813 0 0.002 0.06498 0.04036 0 -0.56529 0.60325 -0.77834 0.14706 0.57585 -1.56342
TYR_146 -8.18752 0.80366 1.97621 -0.61286 0.0323 0.30848 0.85336 -1.91874 -0.00495 -0.0631 -0.25255 -0.0766 0 0 0 0 0 0.00987 0.03455 0 2.04938 -0.20816 0.0061 1.2797 -0.25296 0.24733 -3.97647
THR_147 -6.5336 0.58814 3.73551 -0.16562 0.08294 0.05766 2.63944 -2.37303 -0.04428 -0.43057 -2.41767 -0.32838 0 0 0 0 0 0.09444 0.00385 0.1761 0 -0.17717 2.29181 -1.0874 -0.08915 0.27218 -3.70479
ILE_148 -8.29272 0.84716 1.30979 -0.49715 0.41369 0.11209 2.79809 -2.12435 -0 -0 -2.91203 0.01549 0 0 0 0 0 -0.02704 0.23913 0.41725 0 -0.69294 0 0.73287 -0.22512 0.56712 -7.31867
VAL_149 -6.30346 0.73232 1.95739 -0.26438 0.16637 0.05551 2.60628 -2.13319 -0.01477 -0.07782 -2.59372 -0.32966 0 0 0 0 0 0.09917 0.14705 0.26092 0 -0.70719 0 1.9342 -0.44378 0.63539 -4.27336
VAL_150 -6.76275 0.88906 1.52621 -0.37849 0.29101 0.09809 2.29139 -1.84614 -0.01421 -0.13816 -3.05032 -0.35493 0 0 0 0 0 -0.0859 0.02432 1.08456 0 -0.71042 0 1.9342 -0.34966 0.66404 -4.88808
GLN_151 -6.45486 0.86693 5.14654 -0.35819 0.05206 0.21317 2.8493 -2.43219 -0.01603 -0.14253 -3.48795 -0.18754 0 0 0 -0.81194 0 0.09798 0.07072 0 3.56211 0.0226 0 -0.18838 0.27514 1.41256 0.48951
PRO_152 -4.43919 0.52368 1.1897 -0.19325 0.00356 0.13901 0.54754 -0.66012 -0 -0 -0.90879 -0.03122 0 0 0 0 0 0.02524 0.00405 0.5593 0 -0.73301 0 -2.4119 0.25477 1.33105 -4.79959
HIS_D_153 -3.86263 0.25917 5.23144 -0.49385 0.02508 0.37733 3.12814 -2.46471 -0.01961 -0.08338 -3.08739 -0.52396 0 0 -0.79524 0 0 0.01253 0.00017 0 1.8096 -0.51396 0 -0.45461 -0.09521 0.64676 -0.90433
ASN_154 -3.14313 0.95282 2.30769 -0.23118 0.05373 0.37651 1.13664 -1.37871 -0.00133 -0.02946 -0.1377 -0.79792 0 0 -0.79524 0 0 0.00449 0.07899 0 2.41687 -0.16566 0 -0.93687 0.26379 1.08712 1.06143
GLY_155 -3.16328 0.55396 2.54492 -0.00013 0 0 1.68584 -1.56791 -0 -0 -0.9273 -0.32558 0 0 0 0 0 0.01168 0 0 0 0.59729 0 0.83697 0.85288 1.28235 2.38168
VAL_156 -7.29345 0.76447 4.52855 -0.30313 0.235 0.06341 2.9999 -2.96104 -8e-05 -0.0002 -2.45881 -0.47823 0 0 0 0 0 0.53324 0.00925 0.07102 0 -0.32122 0 1.9342 0.54696 0.92358 -1.20658
LEU_157 -9.72651 0.89924 2.07807 -0.51797 0.15017 0.13273 2.68055 -2.38 -0 -0 -2.03114 0.05717 0 0 0 0 0 -0.0161 0.07781 1.10052 0 -0.36458 0 0.18072 -0.17586 1.02865 -6.82655
GLU_158 -4.12834 0.27762 4.03815 -0.31346 0.04759 0.40355 2.49105 -2.00103 -0.01298 -0.04652 -2.78701 -0.40737 0 0 0 0 0 -0.06448 0.00128 0 2.95763 0.2243 0 -2.7348 0.05101 0.82216 -1.18167
ILE_159 -8.49132 1.13315 2.62559 -0.4951 0.4311 0.12208 2.44728 -2.29263 -0 -0 -3.07437 -0.04043 0 0 0 0 0 0.06463 0.19751 0.317 0 -0.74013 0 0.73287 -0.10133 0.50324 -6.66085
THR_160 -5.61057 0.49294 4.08478 -0.10563 0.04904 0.08 2.90873 -2.26179 -0.02613 -0.15109 -3.34726 -0.609 0 0 0 -0.58258 0 0.20234 0.00214 0.10269 0 -0.42584 2.33296 -1.0874 -0.44389 0.53148 -3.86409
ALA_161 -5.96695 0.49548 2.85961 -0.02598 0.00246 0 2.83587 -2.22464 -0 -0 -3.34901 -0.46649 0 0 0 0 0 0.06697 0 0 0 0.17195 0 1.8394 0.5081 0.39481 -2.85844
CYS:disulfide_162 -7.9081 1.00867 4.96477 -0.03155 0 0.01392 2.8721 -2.74658 -0.02701 -0.27599 -3.2341 -0.21983 0 0 0 0 -0.64408 0.01865 0.28407 1.13244 0 -0.30243 0 3.6196 0.62993 0.43043 -0.41508
GLN_163 -8.08246 0.6228 5.69579 -0.31861 0.05273 0.28306 2.07919 -2.91038 -0.05327 -0.32901 -1.50579 -0.57379 0 0 0 0 0 0.02744 0.04398 0 3.09811 -0.0014 0 -0.18838 0.07381 0.44253 -1.54364
TYR_164 -9.80933 0.58762 5.93366 -0.5265 0.01862 0.24235 2.63716 -3.10277 -0.04904 -0.39753 -3.39648 -0.12663 0 0 0 -0.58258 0 0.38709 0.0393 0 2.39531 -0.13098 1e-05 1.2797 0.01938 0.7959 -3.78578
THR_165 -5.81232 0.41479 5.82505 -0.18788 0.1099 0.08143 2.93744 -2.79096 -0.00158 -0.03769 -4.01759 -0.25542 0 0 -1.06704 0 0 0.00445 0.02282 0.09615 0 0.57375 2.27702 -1.0874 0.24292 1.12588 -1.54627
MET_166 -9.65501 0.79169 5.27356 -0.38661 0.03906 0.05282 3.03432 -2.872 -0.0071 -0.03717 -3.40898 0.12917 0 0 0 0 0 -0.00166 0.06549 1.62378 0 0.00697 0 0.60916 0.18246 1.04643 -3.5136
CYS:disulfide_167 -8.54316 0.80229 6.13664 -0.05552 0 0.03671 2.63421 -3.08141 -0 -0 -2.21593 -0.29068 0 0 0 0 0.50765 0.01006 0.05267 1.15838 0 0.31671 0 3.6196 -0.56429 1.04075 1.56467
GLU_168 -8.29494 0.76454 6.17242 -0.21275 0.02291 0.28277 2.51115 -3.08745 -0.00277 -0.01631 -2.94159 -0.56765 0 0 0 0 0 -0.0205 0.04222 0 3.06378 -0.23573 0 -2.7348 -0.60218 0.67102 -5.18588
TYR_169 -8.37765 1.3482 2.17059 -0.69576 0.09162 0.45194 1.7375 -2.04358 -0.01472 -0.07689 -0.89366 -0.2166 0 0 0 0 0 0.14838 0.31425 0 1.9787 -0.46238 0.01207 1.2797 -0.53874 1.37904 -2.40796
PRO_170 -8.5079 2.16984 3.51993 -0.13752 0.18951 0.09244 1.64149 -1.69827 -0 -0 -1.23638 0.1719 0 0 0 0 0 0.04833 0.12707 1.20431 0 -0.79977 0 -2.4119 0.04367 2.00772 -3.57552
HIS_171 -8.23426 0.5373 6.41502 -1.02948 0.03614 1.42413 3.24673 -3.3834 -0 -0 -3.88744 -0.95264 0 0 -0.90591 0 0 0.0155 0.03358 0 3.09263 0.02303 0 -0.45461 0.10313 1.11759 -2.80294
THR_172 -7.18405 0.4366 4.5058 -0.18647 0.04451 0.06509 3.15166 -2.74694 -0 -0 -3.02685 -0.83628 0 0 0 -0.81194 0 0.17974 0.01865 1.40239 0 -0.69613 2.42113 -1.0874 -0.23993 0.67483 -3.9156
ILE_173 -6.43178 0.69077 2.99222 -0.52396 0.29199 0.13436 1.47086 -2.10573 -0 -0 -0.87833 -0.22942 0 0 0 0 0 0.02927 0.02997 0.4413 0 -0.03491 0 0.73287 -0.19409 0.84654 -2.73808
CYS:disulfide_174 -5.09952 0.74966 3.65958 -0.03739 0 0.01413 0.96794 -1.8173 -0.00837 -0.12421 -0.98088 -0.10583 0 0 0 0 -0.28407 -0.00744 0.51219 0.36499 0 0.19658 0 3.6196 -0.16523 0.75199 2.20642
LYS_175 -4.61418 0.55641 4.62348 -0.49424 0.1114 0.17447 2.05404 -1.88622 -0.03841 -0.18347 -1.72034 0.31724 0 0 -0.63224 0 0 -0.00681 0.1097 2.24435 0 0.00404 0 -1.5107 -0.33467 0.43573 -0.79042
SER_176 -2.3478 0.24792 2.7214 -0.02943 0.00075 0.04703 1.11436 -1.32926 -0 -0 -0.73979 -0.93758 0 0 0 0 0 -0.15232 0.00615 0.13213 0 -0.38574 0.60907 -0.77834 -0.33678 0.46843 -1.68979
ILE_177 -5.02126 0.69096 1.48504 -0.69268 0.35096 0.24549 1.14304 -1.25326 -0 -0 0.52215 0.26894 0 0 0 0 0 -0.1012 0.0543 0.79824 0 0.23728 0 0.73287 -0.05768 0.49481 -0.102
GLY_178 -1.99568 0.44958 2.45721 -7e-05 0 0 0.95492 -1.23671 -0 -0 -0.87088 -0.35987 0 0 0 0 0 -0.01718 0 0 0 0.53521 0 0.83697 0.13405 0.64284 1.5304
SER_179 -3.18096 0.2313 4.00952 -0.01836 0 0.03438 2.05481 -1.87462 -0.0122 -0.05784 -2.69494 -1.01496 0 0 0 0 0 0.42847 0.00041 0.68934 0 0.33519 0.60005 -0.77834 1.92461 0.61146 1.28732
SER_180 -3.625 0.18636 3.05513 -0.03067 0.00301 0.06078 1.29961 -1.40791 -0.00837 -0.12421 -1.10311 0.12399 0 0 -0.62583 0 0 0.37878 0.02418 0.09649 0 -0.31479 1.76214 -0.77834 2.03324 0.51074 1.51623
ARG_181 -4.33602 0.14485 3.5322 -0.92181 0.21764 0.45423 1.84174 -1.66283 -0 -0 -1.9221 0.56948 0 0 -1.3837 0 0 -0.01857 0.46781 2.47505 0 0.12803 0 -1.2888 0.326 1.02156 -0.35522
ASN_182 -3.52673 0.22626 2.61001 -0.16896 0.01372 0.23614 1.57694 -1.51909 -0.01307 -0.15002 -1.43468 -0.32766 0 0 -0.90591 0 0 0.00737 0.00226 0 1.82001 0.08911 0 -0.93687 0.04857 0.9782 -1.3744
GLU_183 -4.18357 0.27167 2.76781 -0.70474 0.26954 1.91963 0.59912 -1.45716 -0.01307 -0.15002 -0.87286 -2.54423 0 0 0 0 0 0.20043 0.00894 0 4.29307 -0.0091 0 -2.7348 -0.10849 0.46633 -1.98149
SER_184 -4.26003 0.36611 4.16843 -0.03672 0.01171 0.07018 1.54517 -1.9571 -0.01195 -0.06058 -0.28774 -0.66775 0 0 0 0 0 -0.05008 0.00131 0.05339 0 -0.1303 0.64878 -0.77834 0.61779 0.50663 -0.25108
TRP_185 -8.60421 0.82828 3.52266 -0.6974 0.08174 0.35402 2.05445 -2.44361 -0.03546 -0.21794 -1.45763 -0.40071 0 0 0 0 0 -0.01797 0.08789 0 2.77097 0.05027 0 1.6906 1.16609 0.77094 -0.49702
HIS_186 -6.74031 0.57452 4.22879 -0.79104 0.02072 1.0429 0.96327 -2.17376 -0.01943 -0.07541 -0.62756 -0.00221 0 0 0 0 0 0.03162 0.18166 0 1.9747 -0.31995 0 -0.45461 0.40969 0.65659 -1.11982
PHE_187 -5.13947 0.52796 2.41508 -0.85741 0.22658 0.25055 0.93423 -1.55687 -0.01112 -0.03726 -0.62743 -0.77944 0 0 0 0 0 -0.06823 0.00279 0 2.58805 -0.23321 0 1.0402 0.44235 0.26908 -0.61358
ASP_188 -4.74721 0.42467 6.422 -0.1098 0.00434 0.32848 2.21578 -2.63956 -0 -0 -3.67097 -0.21845 0 0 -1.06704 0 0 -0.06974 0.06946 0 3.44238 -0.01311 0 -2.3716 0.57545 0.25683 -1.16808
LYS_189 -1.49779 0.07061 1.17014 -0.31603 0.03362 0.15631 0.11175 -0.53685 -0.01112 -0.03726 0.0335 -0.05404 0 0 0 0 0 -0.06008 0.0022 1.88013 0 -0.02484 0 -1.5107 -0.22161 0.25293 -0.55913
SER_190 -2.23751 0.31572 2.61902 -0.0283 0 0.06538 0.96361 -1.16932 -0 -0 -0.57766 -0.4089 0 0 0 0 0 0.13631 0.00023 0.08226 0 -0.51199 0.60001 -0.77834 -0.45817 0.38867 -0.99898
GLU_191 -1.52116 0.34758 1.61 -0.48262 0.24212 1.55544 0.20973 -0.68911 -0 -0 -0.378 -2.54283 0 0 0 0 0 -0.07747 0.02137 0 4.38457 -0.03851 0 -2.7348 -0.38463 0.88634 0.408
PRO_192 -5.1781 0.51267 2.87057 -0.2028 0.00587 0.14726 0.43756 -1.14189 -0 -0 -0.2955 0.03953 0 0 0 0 0 0.00943 0.00591 0.36947 0 -0.89045 0 -2.4119 -0.40034 0.79898 -5.32371
LEU_193 -4.64919 0.37225 3.47475 -0.52252 0.279 0.12613 1.72585 -1.80926 -0.05493 -0.30498 -2.30739 0.11578 0 0 0 0 0 -0.03206 0.01642 3.14532 0 -0.20254 0 0.18072 -0.29876 0.36826 -0.37716
CYS:disulfide_194 -3.84885 0.31646 1.96601 -0.03443 0 0.0137 0.52699 -1.16463 -0 -0 0.17408 -0.19987 0 0 0 0 -0.64408 0.05919 0.01651 0.2189 0 0.01118 0 3.6196 -0.05613 0.63229 1.60692
LEU_195 -6.08255 0.64463 0.7983 -0.51034 0.17277 0.11974 1.4395 -1.37946 -0.00324 -0.01367 -0.90953 0.15733 0 0 0 0 0 0.08547 0.05966 0.3942 0 -0.27109 0 0.18072 0.17074 0.7844 -4.16242
PHE_196 -7.81437 1.01085 2.73437 -0.71353 0.03744 0.04982 1.94121 -2.21095 -0 -0 -1.36483 -0.51403 0 0 0 0 0 0.1863 0.04411 0 2.04606 -0.11559 0 1.0402 0.25705 0.92963 -2.45624
LYS_197 -2.59086 0.22465 1.28367 -0.37552 0.03728 0.19093 0.32114 -0.81581 -0 -0 -0.49966 -0.06198 0 0 0 0 0 -0.05843 0.05495 1.81679 0 0.07744 0 -1.5107 0.70208 0.54253 -0.66152
LYS_198 -5.0578 0.30454 4.58417 -0.32586 0.03572 0.1246 2.2493 -2.04143 -0.02689 -0.08284 -1.85047 0.05996 0 0 0 0 0 0.11192 0.02438 2.19238 0 0.02877 0 -1.5107 0.59268 0.20259 -0.38498
ASN_199 -3.50467 0.39471 1.72457 -0.18504 0.00831 0.29545 0.51607 -1.08844 -0.00054 -0.00278 -0.08358 -0.71343 0 0 0 0 0 -0.02657 0.02027 0 2.90327 -0.32515 0 -0.93687 0.14914 0.25057 -0.6047
PHE_200 -7.60659 0.86463 4.38825 -0.84003 0.09219 0.11437 2.91439 -2.62256 -0 -0 -2.41282 -0.52507 0 0 0 0 0 0.01619 0.0053 0 2.63985 -0.17829 0 1.0402 -0.02719 0.32463 -1.81253
THR_201 -2.92383 0.25047 2.11318 -0.17203 0.09094 0.06351 0.9079 -1.29723 -0.00054 -0.00278 -0.47458 -0.26353 0 0 0 0 0 -0.11167 0.00378 0.04617 0 0.04247 2.30816 -1.0874 -0.1849 0.29331 -0.39858
TYR_202 -10.7563 1.2723 4.53768 -0.96221 0.18612 0.24164 2.87837 -3.29322 -0.00346 -0.05384 -1.54412 -0.28161 0 0 0 0 0 -0.03189 0.46051 0 3.13485 -0.13169 0.0033 1.2797 0.00989 0.44428 -2.60972
ASN_203 -4.91529 0.61899 5.09124 -0.34969 0.18027 0.68618 2.4441 -2.53994 -0.00374 -0.05632 -3.30496 -0.83893 0 0 -1.31547 0 0 0.03615 0.00674 0 1.8406 -0.60382 0 -0.93687 0.12086 0.61821 -3.22169
VAL_204 -5.78204 0.77745 2.61085 -0.30559 0.16064 0.05765 1.70164 -2.05368 -0.01171 -0.07871 -0.96489 0.21046 0 0 -0.47221 0 0 -0.17528 0.04283 0.41453 0 0.58208 0 1.9342 0.14815 0.60622 -0.5974
SER_205 -2.56799 0.31265 2.90581 -0.02909 0.01348 0.02782 0.94402 -1.42451 -0.00527 -0.01358 -1.18491 -0.02898 0 0 -0.60741 0 0 -0.06934 0.0014 0.60399 0 -0.13687 0.60157 -0.77834 -0.12405 0.42831 -1.13127
THR_206 -6.25539 0.39055 5.60852 -0.20443 0.12368 0.07441 3.05707 -2.94227 -0.03029 -0.19747 -3.37104 -0.8834 0 0 -1.18367 0 0 -0.02432 0.00026 1.67075 0 -0.48189 2.29667 -1.0874 -0.23753 0.44865 -3.22856
ASP_207 -4.3254 0.54778 4.6214 -0.10332 0.00187 0.3185 2.1227 -2.1651 -0.0186 -0.08328 -4.90586 -0.22523 0 0 0 0 0 0.12429 0.0002 0 1.96449 -0.1037 0 -2.3716 0.06923 0.46924 -4.06239
TRP_208 -7.36178 0.47658 4.26681 -0.89139 0.0277 0.60786 1.4831 -2.41217 -0.0186 -0.08328 -0.48509 -0.20829 0 0 0 0 0 0.22029 0.00344 0 2.66879 -0.15108 0 1.6906 0.1562 0.3562 0.3459
LEU_209 -8.73896 1.59831 2.34701 -0.71485 0.22334 0.24985 2.63072 -2.27286 -0 -0 -2.75535 -0.0155 0 0 0 0 0 0.31229 0.34478 1.27191 0 -0.0519 0 0.18072 0.04371 0.88346 -4.46331
TYR_210 -10.425 0.92108 3.9131 -0.66414 0.11528 0.39326 3.62234 -2.96724 -0 -0 -2.85356 -0.17591 0 0 0 0 0 0.00903 0.11995 0 1.84767 -0.22437 0.00726 1.2797 -0.16988 0.88047 -4.37095
PHE_211 -9.40102 1.13263 0.84421 -0.49845 0.01333 0.21224 2.56802 -2.16552 -0 -0 -2.68765 0.07081 0 0 0 0 0 0.63083 0.03035 0 1.95487 -0.2792 0 1.0402 -0.283 1.13695 -5.6804
HIS_212 -9.85585 1.29434 6.24023 -0.40543 0.01088 0.40192 3.38904 -3.63723 -0.00838 -0.07818 -2.80129 -0.36084 0 0 0 0 0 -0.00494 0.02756 0 2.28802 -0.03028 0 -0.45461 -0.19984 1.81687 -2.36802
PHE_213 -10.0718 1.37342 0.95763 -0.57689 0.03032 0.33694 2.55609 -2.19555 -0 -0 -2.90984 0.02257 0 0 0 0 0 -0.0123 0.071 0 2.3981 -0.1494 0 1.0402 0.01412 1.30961 -5.80573
TYR_214 -9.54342 1.08627 3.34652 -0.87718 0.05853 0.47112 2.8684 -2.63453 -0.00853 -0.0364 -3.16602 -0.26243 0 0 0 0 0 0.1165 0.00012 0 1.63716 -0.36725 0.00225 1.2797 -0.08729 1.24212 -4.87435
GLN_215 -7.1936 0.41956 5.50806 -0.44186 0.08835 0.29417 3.3746 -2.79722 -0.02045 -0.15828 -4.1313 -0.28058 0 0 -2.81965 0 0 -0.00324 0.5132 0 4.0806 0.27007 0 -0.18838 -0.09984 1.43626 -2.14953
GLU_216 -4.51797 0.25229 5.00141 -0.30589 0.03503 0.35638 2.32767 -2.10502 -0.01152 -0.07679 -3.5615 -0.35514 0 0 0 -0.67646 0 0.07011 0.01597 0 3.54992 -0.05358 0 -2.7348 0.51344 0.78953 -1.48691
ARG_217 -1.92481 0.17868 1.78108 -0.47881 0.10355 0.30434 0.51967 -0.7766 -0 -0 0.50102 -0.07058 0 0 0 0 0 -0.05941 0.01633 1.68104 0 -0.17439 0 -1.2888 0.38561 0.43922 1.13714
GLY_218 -3.18925 0.09861 3.02835 -5e-05 0 0 1.74662 -1.72176 -0 -0 -2.78988 -0.38361 0 0 0 0 0 -0.17205 0 0 0 -1.45097 0 0.83697 -0.64839 0.39813 -4.24728
THR_219 -5.5769 0.47486 4.91375 -0.11274 0.05237 0.06811 3.45805 -2.57259 -0 -0 -3.49917 -0.49634 0 0 0 -0.51626 0 0.0502 0.00246 0.09295 0 -0.57238 4.10143 -1.0874 -0.69345 0.2963 -1.61674
PHE_220 -10.9812 1.75181 1.96736 -0.84768 0.13665 0.09689 2.47832 -2.77145 -0 -0 -2.16676 -0.62769 0 0 0 0 0 0.07935 0.00511 0 2.39238 -0.15773 0 1.0402 -0.1024 0.40883 -7.29805
TYR_221 -8.39051 0.68177 4.34944 -0.74978 0.21331 0.4551 3.1899 -2.86825 -0.00299 -0.04038 -3.48734 -0.10829 0 0 0 -0.51626 0 0.0954 0.20378 0 1.86623 -0.39442 0.18486 1.2797 -0.1389 0.75235 -3.42527
ALA_222 -5.74264 0.64691 2.46306 -0.02211 0 0 2.92642 -2.26812 -0 -0 -3.44546 -0.40011 0 0 0 0 0 0.00166 0 0 0 -0.39655 0 1.8394 -0.11325 0.80559 -3.70522
TYR_223 -10.5482 1.05469 4.26795 -0.54467 0.15165 0.26572 3.13984 -3.0404 -0.01517 -0.19502 -2.32465 -0.2319 0 0 0 0 0 0.20755 0.0712 0 2.39198 -0.41502 0.21159 1.2797 -0.08647 0.61233 -3.74733
TYR_224 -11.4921 2.04873 4.15885 -0.81286 0.06842 0.06151 3.29911 -3.37658 -0.02439 -0.2183 -3.07022 -0.39705 0 0 0 0 0 0.10046 5e-05 0 2.6226 -0.14547 0.04674 1.2797 -0.1289 1.11528 -4.86439
ALA_225 -5.81889 0.45578 3.3068 -0.02227 0 0 2.73381 -2.53628 -0.005 -0.02956 -2.72714 -0.3824 0 0 0 0 0 0.07754 0 0 0 -0.43477 0 1.8394 0.04725 1.01643 -2.47929
ASP_226 -5.04458 0.31251 5.1221 -0.21534 0.06635 0.76182 2.35834 -2.23186 -0.02382 -0.13051 -4.4704 -2.18925 0 0 -1.21257 0 0 0.08333 0.12544 0 1.9971 -0.36792 0 -2.3716 0.38977 0.68207 -6.35901
SER_227 -1.53124 0.20571 2.24958 -0.02976 0.00126 0.05262 0.87921 -1.06152 -0.02976 -0.20284 0.22532 -0.87442 0 0 0 0 0 0.06507 4e-05 0.0955 0 -0.14013 0.60788 -0.77834 0.64651 0.6289 1.0096
GLY_228 -1.59764 0.12038 1.42287 -0.0004 0 0 0.46584 -0.7507 -0 -0 0.07069 -0.14848 0 0 0 0 0 0.01264 0 0 0 -1.49451 0 0.83697 0.35514 0.47343 -0.23376
MET_229 -6.46451 1.09173 2.71859 -0.33452 0.09564 0.10106 0.77644 -1.66251 -0 -0 0.56287 -0.21919 0 0 0 0 0 0.04469 0.20362 1.7634 0 0.273 0 0.60916 5.84141 1.49777 6.89866
PRO_230 -6.30197 0.98727 2.92802 -0.14106 0.00656 0.09989 0.68041 -1.46219 -0.02905 -0.3285 -0.60283 0.16099 0 0 0 0 0 -0.02281 0.01413 0.18313 0 -0.78612 0 -2.4119 5.44122 1.46874 -0.11607
THR_231 -8.40836 1.45049 5.41507 -0.13092 0.06941 0.09147 3.06415 -3.25069 -0.00838 -0.07818 -3.20197 -0.79996 0 0 0 0 0 -0.00363 6e-05 0.07369 0 -0.32767 2.35264 -1.0874 -0.42115 0.82147 -4.37989
THR_232 -4.53712 0.4884 4.11679 -0.11183 0.0522 0.07616 2.56577 -2.17778 -0 -0 -2.75147 -0.5745 0 0 0 0 0 0.05973 0.00306 0.09023 0 -0.53737 2.28832 -1.0874 -0.21527 0.62035 -1.63173
PHE_233 -6.40569 0.49313 1.67968 -0.8095 0.05018 0.09325 0.54174 -1.80317 -0 -0 -0.21314 -0.38582 0 0 0 0 0 -0.09795 0.02726 0 2.00421 0.16027 0 1.0402 -0.40393 0.26592 -3.76335
LEU_234 -7.94261 1.15949 1.14684 -0.61454 0.17735 0.19421 1.28664 -1.82617 -0.04384 -0.20567 -1.29145 0.19774 0 0 0 0 0 0.0166 0.21659 0.61602 0 -0.17353 0 0.18072 0.10458 0.49715 -6.30388
PHE_235 -8.83453 1.37528 0.62155 -0.76825 0.03275 0.34712 1.76244 -1.9605 -0.01695 -0.12283 -1.26736 -0.17249 0 0 0 0 0 0.01157 0.10294 0 1.4765 -0.46713 0 1.0402 0.34703 0.95226 -5.5404
SER_236 -3.1322 0.2095 1.73576 -0.0293 0 0.05282 0.55795 -1.06449 -0.01002 -0.07126 -0.09128 -0.99989 0 0 0 0 0 -0.01893 0.06553 0.21829 0 -0.14916 0.67144 -0.77834 0.13376 0.75928 -1.94053
LEU_237 -7.74838 1.04626 1.06718 -0.49835 0.16714 0.10665 2.06195 -1.70939 -0.01002 -0.07126 -2.15088 0.08766 0 0 0 0 0 0.5298 0.22388 0.62736 0 -0.12073 0 0.18072 0.10364 0.58257 -5.52422
TYR_238 -4.60681 0.43935 1.86645 -0.89183 0.09762 0.21658 0.76389 -1.63987 -0 -0 -0.01908 -0.53413 0 0 0 0 0 -0.07037 0.20203 0 2.41395 -0.01734 0.00033 1.2797 -0.01583 0.76233 0.24698
LEU_239 -7.49771 0.60645 1.52356 -0.47007 0.20174 0.10563 1.54853 -1.90083 -0 -0 -0.1045 0.03403 0 0 0 0 0 -0.04329 0.14729 2.48821 0 -0.20901 0 0.18072 0.26131 0.4392 -2.68875
GLY_240 -2.32078 0.11216 1.81972 -6e-05 0 0 0.77326 -1.1101 -0 -0 -0.76461 -0.40488 0 0 0 0 0 -0.17048 0 0 0 -1.46655 0 0.83697 -0.32469 0.19943 -2.8206
THR_241 -3.83635 0.31477 2.97239 -0.12364 0.07523 0.09137 1.12029 -1.53241 -0.01787 -0.13369 -0.24531 -0.58945 0 0 0 0 0 0.0124 0.02593 0.09246 0 -0.52026 2.28712 -1.0874 -0.78818 0.34783 -1.53477
LEU_242 -3.6634 0.1907 1.68232 -0.46157 0.25026 0.08175 0.86396 -1.18072 -0 -0 -0.54547 0.1445 0 0 0 0 0 -0.0078 0.0006 0.62283 0 -0.32439 0 0.18072 -0.37383 0.69604 -1.8435
LEU_243 -7.60664 0.89111 1.80906 -0.48637 0.21099 0.09306 1.81645 -1.94026 -0.00745 -0.04973 -1.71753 0.32349 0 0 -2.09387 0 0 -0.00599 0.34946 0.35754 0 -0.2596 0 0.18072 -0.35323 0.80617 -7.68262
SER_244 -4.75169 0.36714 5.49115 -0.03342 0.0016 0.04761 3.01474 -2.6395 -0.0289 -0.19973 -2.90185 -0.24777 0 0 0 -0.79856 0 -0.00656 0.00261 0.29925 0 -0.19784 1.73935 -0.77834 0.39861 0.61824 -0.60386
HIS_245 -9.17833 0.66567 6.50826 -0.36966 0.00048 0.44434 3.08242 -3.70043 -0.02028 -0.13575 -3.56705 0.34684 0 0 0 -0.79856 0 0.00839 0.0522 0 2.50362 -0.2831 0 -0.45461 0.51291 0.43639 -3.94627
TYR_246 -9.50297 1.02087 3.49836 -1.12637 0.11394 0.67387 2.86152 -2.84257 -0.01525 -0.20094 -2.91243 -0.25897 0 0 0 0 0 0.16806 0.08997 0 2.01775 -0.36405 5e-05 1.2797 -0.26415 0.35158 -5.41201
TYR_247 -11.7943 1.88472 4.3398 -0.78918 0.06736 0.03721 3.874 -3.37947 -0.00759 -0.02338 -3.64686 -0.42524 0 0 -0.37544 0 0 0.08775 0.08468 0 2.83873 -0.14367 0.01187 1.2797 -0.16758 0.56883 -5.67803
VAL_248 -6.505 0.85554 1.6031 -0.29369 0.33357 0.06504 1.33837 -1.81288 -0 -0 -0.34279 -0.44588 0 0 0 0 0 0.03427 0.14883 0.1682 0 -0.58301 0 1.9342 -0.17755 0.89375 -2.78592
LEU_249 -9.22159 2.49122 2.94096 -0.51186 0.48915 0.11917 2.84043 -2.50474 -0.00759 -0.02338 -2.61255 0.22514 0 0 0 0 0 0.0059 1.00436 0.98712 0 -0.21727 0 0.18072 -0.24452 1.68221 -2.37708
PRO_250 -8.00478 1.27752 3.4423 -0.19032 0.00354 0.13856 1.83508 -1.66552 -0.00456 -0.07738 -1.84266 -0.00166 0 0 0 0 0 -0.06968 0.00749 0.93137 0 -0.74367 0 -2.4119 -0.39511 1.48285 -6.28854
LEU_251 -8.62873 1.03264 3.44779 -0.61049 0.26178 0.18041 2.14895 -2.80626 -0 -0 -2.13853 0.24572 0 0 0 0 0 -0.02957 0.18997 0.55947 0 -0.35603 0 0.18072 -0.33254 0.64076 -6.01395
THR_252 -6.61449 0.63639 4.10909 -0.12011 0.05816 0.08911 2.27038 -2.55729 -0.00456 -0.07738 -2.7923 -0.69819 0 0 0 0 0 0.00383 0.01564 0.29977 0 -0.25124 2.31362 -1.0874 -0.12096 0.56858 -3.95936
CYS:disulfide_253 -5.59278 1.12072 4.00028 -0.06484 0 0.0525 2.08702 -2.19363 -0 -0 -1.01574 -0.26739 0 0 0 0 -0.28407 0.06873 0.26326 0.12564 0 -0.13204 0 3.6196 0.03703 0.83218 2.65644
ASN_254 -3.98499 0.3394 3.51265 -0.17432 0.01606 0.26209 1.27958 -1.83864 -0.0197 -0.09871 -0.96129 -0.28979 0 0 0 0 0 0.12833 0.01041 0 2.23823 0.09782 0 -0.93687 0.05556 1.11115 0.74696
ALA_255 -2.37541 0.20206 0.92605 -0.02099 0 0 0.29673 -0.88942 -0 -0 0.19957 -0.35514 0 0 0 0 0 0.07416 0 0 0 -0.55966 0 1.8394 -0.12444 1.42122 0.63413
ILE_256 -3.7151 0.64114 2.63629 -0.45982 0.33415 0.08452 1.3416 -1.49733 -0.00808 -0.04303 -0.69778 0.42867 0 0 -0.87028 0 0 0.07727 0.01551 0.60158 0 -0.23013 0 0.73287 -0.1781 1.07783 0.27178
SER_257 -4.01425 0.25297 5.12619 -0.03662 0 0.06746 2.52466 -2.34412 -0.00965 -0.10577 -2.96429 -1.08421 0 0 -0.83363 -0.05447 0 -0.11543 0.0049 0.55348 0 0.11712 0.61621 -0.77834 -0.18425 1.55431 -1.70773
SER_258 -3.00993 0.37597 3.27061 -0.03004 0.00017 0.04725 1.56984 -1.50388 -0.00965 -0.10577 -0.85638 -1.09481 0 0 -0.59732 0 0 -0.07856 0.01545 0.15815 0 -0.29885 0.60722 -0.77834 -0.36451 1.506 -1.17739
ASN_259 -2.42712 0.22885 3.23659 -0.36371 0.12117 0.67052 1.30016 -1.44952 -0 -0 -0.79423 -1.06079 0 0 -0.83363 -0.5305 0 -0.05256 0.0001 0 2.49531 -0.45605 0 -0.93687 -0.48732 0.32783 -1.01179
THR_260 -3.04378 0.1543 3.68218 -0.18399 0.08339 0.06105 1.22554 -1.568 -0.02397 -0.12813 -0.83275 -0.45815 0 0 0 -0.47602 0 0.0032 0.01032 0.21558 0 -0.41658 2.58948 -1.0874 0.41359 0.24854 0.46839
ASP_261 -2.45872 0.29091 2.94168 -0.21534 0.04677 0.779 1.02984 -1.38122 -0.01485 -0.15966 -0.67805 -1.45733 0 0 0 0 0 -0.06017 0.16485 0 2.09397 -0.63677 0 -2.3716 1.06043 0.52186 -0.5044
ASN_262 -5.64282 0.79159 5.05336 -0.31762 0.0169 0.64994 2.19443 -2.63865 -0.03939 -0.28995 -0.83146 -0.70838 0 0 -0.87028 0 0 -0.04958 0.00673 0 3.28928 -0.65693 0 -0.93687 0.70352 0.68773 0.41155
GLU_263 -4.89671 1.04031 5.39103 -0.2081 0.02627 0.29199 2.37904 -2.38633 -0.02012 -0.16373 -3.82727 -0.25913 0 0 -0.48429 -0.43416 0 0.07305 0.03464 0 3.57276 0.12877 0 -2.7348 0.06294 2.09679 -0.31705
THR_264 -4.13808 0.79436 3.53426 -0.17776 0.12995 0.07507 1.63737 -1.60399 -0 -0 -0.77659 0.42439 0 0 -0.59732 0 0 0.01461 0.00776 0.11109 0 0.79288 2.31706 -1.0874 5.36764 2.75795 9.58324
LEU_265 -6.5591 0.80197 1.48841 -0.51343 0.22729 0.10392 1.07666 -1.49364 -0.01892 -0.12013 0.34209 0.2714 0 0 0 0 0 0.24281 0.34384 0.39075 0 -0.34913 0 0.18072 5.42465 1.46222 3.30242
GLN_266 -5.34072 0.21764 4.61627 -0.25606 0.02614 0.20195 1.70383 -2.00905 -0.02962 -0.25268 -2.62537 -0.88879 0 0 0 -0.86154 0 0.07208 0.00528 0 3.45876 -0.04744 0 -0.18838 -0.02896 0.7459 -1.48076
TYR_267 -10.8236 2.41985 4.36246 -0.92685 0.30072 0.26313 2.82523 -3.22275 -0.03931 -0.11246 -2.63261 -0.3481 0 0 -0.54434 -0.58277 0 0.08127 0.00339 0 2.88895 -0.12744 0.00269 1.2797 0.78721 0.74284 -3.40281
TRP_268 -13.711 2.07104 6.54262 -1.07002 0.10951 0.44269 2.95287 -4.28366 -0.01795 -0.07111 -3.46598 -0.18199 0 0 0 -0.86154 0 -0.08317 0.07381 0 1.85101 -0.07366 0 1.6906 0.98991 1.24717 -5.84882
VAL_269 -8.056 1.13685 2.4771 -0.28352 0.25561 0.06011 2.44442 -2.41776 -0.01727 -0.09218 -2.80355 -0.20381 0 0 0 0 0 -0.01987 0.13567 0.30733 0 -0.7971 0 1.9342 0.05941 0.98606 -4.8943
THR_270 -6.8328 1.0075 3.773 -0.23998 0.34997 0.09563 2.7843 -2.31626 -0.01795 -0.07111 -2.32549 -1.15003 0 0 0 0 0 -0.00875 0.00206 1.44073 0 -0.20068 2.27152 -1.0874 -0.21815 1.11791 -1.626
PRO_271 -2.9551 0.39408 1.58399 -0.18348 0.00103 0.12696 0.77931 -0.89434 -0.02502 -0.11216 -0.72264 0.08059 0 0 0 0 0 -0.00343 0.00137 0.45806 0 -0.88846 0 -2.4119 -0.22694 1.08692 -3.91114
LEU_272 -9.98285 1.44898 3.69157 -0.49213 0.23152 0.08995 1.2607 -2.91754 -0.01083 -0.0504 -1.95776 0.24287 0 0 0 0 0 0.0971 0.03453 0.39402 0 -0.34946 0 0.18072 -0.33284 0.74117 -7.6807
SER_273 -4.02546 0.15831 4.59857 -0.02724 0 0.06424 2.1779 -2.13205 -0.01545 -0.15727 -0.91942 -0.25363 0 0 0 0 0 0.0107 0.01099 0.06698 0 -0.51471 0.61649 -0.77834 -0.26552 0.69845 -0.68646
LYS_274 -4.35063 0.39737 3.4782 -0.40528 0.05355 0.22881 0.55607 -1.54565 -0 -0 -1.10041 -0.04994 0 0 -0.45188 0 0 -0.07807 0.01149 1.77968 0 0.3195 0 -1.5107 0.00753 0.30397 -2.3564
ARG_275 -5.57567 0.53345 5.86178 -0.88377 0.20126 0.62897 2.69079 -2.64216 -0.00492 -0.06608 -2.43743 -0.02171 0 0 -0.45188 0 0 0.0306 0.00498 1.97284 0 -0.15693 0 -1.2888 0.07953 0.33919 -1.18595
GLN_276 -5.9656 0.53741 3.16305 -0.35276 0.05371 0.20303 0.99137 -1.83321 -6e-05 -0.00193 -1.11749 -0.04082 0 0 0 0 0 -0.01196 0.10268 0 3.10324 0.036 0 -0.18838 -0.18749 0.39799 -1.11121
TYR_277 -11.4376 1.63957 5.73863 -0.64449 0.31267 0.33723 3.61429 -3.71835 -0.0014 -0.02497 -3.16202 -0.28359 0 0 -0.39772 0 0 0.2563 0.10095 0 2.24854 -0.30734 0.16018 1.2797 -0.25065 0.60179 -3.93823
LEU_278 -9.96957 1.39825 3.14681 -0.63369 0.41654 0.2354 2.82736 -2.91788 -0.00093 -0.00292 -2.68508 -0.02213 0 0 0 0 0 0.0562 0.02135 1.43005 0 -0.35889 0 0.18072 -0.21536 0.86293 -6.23085
LEU_279 -7.93595 0.32756 2.63557 -0.46861 0.17405 0.10963 2.72488 -2.36396 -0 -0 -2.8909 -0.03089 0 0 0 0 0 -0.05462 0.04216 1.05537 0 -0.25338 0 0.18072 0.04245 0.68169 -6.02423
LYS_280 -6.60489 0.44083 5.24853 -0.42547 0.05461 0.22847 2.87244 -2.59886 -0.02748 -0.14832 -3.46487 0.29564 0 0 0 0 0 -0.06455 0.14483 2.43295 0 0.28696 0 -1.5107 0.1543 0.6004 -2.08518
PHE_281 -10.3349 1.05365 4.1213 -0.59353 0.05711 0.30988 2.64848 -2.95163 -0 -0 -2.76035 0.1421 0 0 0 0 0 -0.02338 0.0221 0 2.07784 -0.24718 0 1.0402 -0.07304 0.58546 -4.92594
ASP_282 -6.11999 0.45584 8.14281 -0.1112 0.00946 0.3295 4.22196 -3.55482 -0.00699 -0.03907 -6.33182 -1.20952 0 0 -0.60311 -1.1599 0 0.0497 0.028 0 2.10289 -0.35461 0 -2.3716 -0.26541 0.47081 -6.31708
ASP_283 -3.18352 0.35421 3.95383 -0.11266 0.00566 0.3483 1.04367 -1.7746 -0.00699 -0.03908 -1.58885 -0.65693 0 0 -0.60311 0 0 -0.06471 0.16479 0 3.56283 -0.05365 0 -2.3716 -0.33522 0.47636 -0.88127
ARG_284 -4.79802 0.51637 4.01363 -0.71501 0.12258 0.51918 1.71042 -1.93452 -0 -0 -1.05689 0.36814 0 0 0 -1.1599 0 -0.02301 0.22203 1.57376 0 -0.04644 0 -1.2888 -0.47138 0.65783 -1.79001
GLY_285 -3.35645 0.43907 2.62838 -5e-05 0 0 1.1711 -1.58387 -0.00462 -0.01664 -1.5138 -0.40271 0 0 0 0 0 -0.18722 0 0 0 -1.45789 0 0.83697 -0.83715 0.73568 -3.54921
VAL_286 -6.59861 0.55066 4.02107 -0.28216 0.1941 0.0579 2.06005 -2.49603 -0.01304 -0.15763 -1.48284 0.13209 0 0 0 0 0 -0.04597 0.02352 0.10564 0 -0.42862 0 1.9342 -0.82226 0.46988 -2.77803
ILE_287 -8.54242 0.75012 1.65462 -0.466 0.31016 0.09695 1.28678 -1.99868 -0 -0 -0.72273 0.23817 0 0 -0.79801 0 0 -0.087 0.08484 0.38161 0 -0.4883 0 0.73287 -0.55685 0.43559 -7.68829
THR_288 -4.13241 0.26726 3.53753 -0.1145 0.066 0.06221 1.43485 -1.95948 -0.04393 -0.30069 -1.02876 -0.8044 0 0 0 -0.63925 0 -0.04097 0.03667 0.29326 0 -0.62316 2.27852 -1.0874 -0.29046 0.46204 -2.62708
ASN_289 -5.67042 0.43133 4.74604 -0.17467 0.0043 0.2441 2.71349 -2.4108 -0.05187 -0.25933 -3.12911 -0.43054 0 0 0 -0.63925 0 -0.00616 0.02722 0 3.38968 0.3641 0 -0.93687 0.15167 0.31965 -1.31744
ALA_290 -5.34264 0.86124 1.74119 -0.01859 0 0 1.40637 -2.01463 -0.02464 -0.13512 -1.31499 -0.34143 0 0 0 0 0 -0.0024 0 0 0 -0.50421 0 1.8394 0.14104 0.46201 -3.2474
VAL_291 -8.81377 1.28005 2.5291 -0.28177 0.23595 0.06397 2.8382 -2.58972 -0 -0 -2.00179 -0.41503 0 0 0 0 0 0.25243 0.05276 0.24979 0 -0.67978 0 1.9342 -0.16906 0.6102 -4.90425
ASP_292 -7.37374 0.96522 8.31231 -0.23327 0.11217 0.74669 3.61777 -3.71045 -0.02584 -0.15923 -5.08205 -1.33336 0 0 -1.68914 0 0 0.32609 0.01575 0 2.12505 -0.77757 0 -2.3716 -0.36361 0.62647 -6.27235
CYS:disulfide_293 -5.80333 0.27155 3.8441 -0.04663 0.00309 0.01885 1.46326 -2.04705 -0 -0 -0.79532 -0.42606 0 0 0 0 -0.62538 -0.08477 0.2572 0.55488 0 0.21873 0 3.6196 -0.3251 0.52257 0.62018
SER_294 -2.19241 0.29985 3.31458 -0.02899 0.0245 0.02897 0.97017 -1.39244 -0.00529 -0.01428 -1.85995 0.18233 0 0 -0.71684 0 0 -0.00733 0.01231 0.60082 0 -0.03054 0.61331 -0.77834 -0.14646 0.37645 -0.74955
SER_295 -3.47703 0.16449 4.29752 -0.02845 0.00043 0.04596 1.43637 -1.68522 -0.00536 -0.05763 -0.74228 -1.0288 0 0 0 -0.30368 0 -0.04777 0.02066 0.39103 0 -0.0745 0.60069 -0.77834 -0.16288 0.58511 -0.84969
SER_296 -3.79239 0.1653 4.88224 -0.02584 0 0.06252 2.40044 -2.21598 -0.02584 -0.15923 -1.24388 -0.38004 0 0 -0.81635 0 0 0.00255 0.02425 0.03906 0 -0.53943 0.70256 -0.77834 -0.20357 0.41049 -1.49148
PHE_297 -7.2132 0.70826 1.88503 -0.65488 0.07729 0.36124 1.93953 -1.99904 -0 -0 -0.62418 0.0522 0 0 0 0 0 0.12503 0.42096 0 2.6007 0.075 0 1.0402 -0.17136 0.2786 -1.09861
PHE_298 -8.29689 0.97997 4.49624 -0.9703 0.07884 0.37791 2.1037 -2.81788 -0 -0 -1.11282 -0.01712 0 0 0 0 0 0.02062 0.06036 0 2.38687 -0.26999 0 1.0402 -0.1416 0.42983 -1.65206
SER_299 -6.97885 0.59054 7.39443 -0.02363 0 0.02075 3.54751 -3.56348 -0.00951 -0.07753 -2.35556 -0.41764 0 0 -0.81635 -0.30368 0 0.0797 0.02288 0.51971 0 0.29115 0.60634 -0.77834 -0.07943 0.4441 -1.88689
GLU_300 -6.68892 0.42424 8.34843 -0.3586 0.13307 0.435 3.91311 -3.72794 -0.01515 -0.126 -5.00995 -0.64513 0 0 -1.10351 0 0 0.03535 0.03647 0 3.16016 -0.0985 0 -2.7348 -0.17667 0.43931 -3.76003
ILE_301 -9.31225 1.26637 4.43612 -0.69287 0.74402 0.15805 3.12329 -2.9392 -0 -0 -3.08047 0.2999 0 0 0 0 0 -0.05263 0.00033 0.55557 0 -0.37783 0 0.73287 -0.1629 0.59014 -4.71151
GLN_302 -10.4812 0.91396 7.90543 -0.24783 0.03137 0.18214 4.32997 -4.29128 -0.00412 -0.04173 -3.7056 -0.36925 0 0 -1.01292 0 0 0.05958 0.03301 0 2.8338 -0.03038 0 -0.18838 -0.11217 0.75149 -3.44409
CYS:disulfide_303 -7.1489 0.53088 4.54372 -0.03622 0 0.01573 2.02326 -2.70428 -0 -0 -1.92684 -0.32039 0 0 0 0 -0.62538 -0.02211 0.00621 0.32906 0 0.30113 0 3.6196 0.21147 0.73976 -0.46331
LYS_304 -5.25479 0.31879 5.05441 -0.44138 0.05586 0.23313 1.9314 -2.26074 -0.0055 -0.03952 -2.12925 0.17842 0 0 0 0 0 -0.03982 0.05012 2.47307 0 -0.01027 0 -1.5107 0.16814 0.61225 -0.61638
THR_305 -4.92457 0.24642 4.17077 -0.1343 0.05431 0.07474 2.03825 -2.18057 -0 -0 -2.34123 -0.03106 0 0 0 0 0 -0.06383 0.02221 0.01332 0 -0.24306 4.11835 -1.0874 -0.38481 0.46067 -0.19179
LYS_306 -3.76106 0.11923 3.49857 -0.34085 0.07101 0.2156 1.65053 -1.69074 -0 -0 -1.07377 -0.30536 0 0 0 0 0 -0.07971 0.00155 1.57221 0 -0.18208 0 -1.5107 -0.38555 0.29932 -1.90178
SER_307 -4.52789 0.30049 4.83572 -0.03058 0.00051 0.05541 2.4625 -2.36036 -0 -0 -1.52144 -1.03309 0 0 -0.60834 0 0 0.02759 0.01105 0.4091 0 -0.34139 0.65869 -0.77834 -0.04299 0.40216 -2.08121
LEU_308 -5.94266 0.47076 1.20317 -0.68595 0.28646 0.18982 0.84652 -1.36786 -0 -0 -0.59562 0.24838 0 0 -1.01292 0 0 0.08424 0.06104 2.88841 0 -0.27963 0 0.18072 -0.11549 0.44757 -3.09305
LEU_309 -3.86559 0.65057 2.69812 -0.63083 0.25591 0.21139 1.25268 -1.43814 -0 -0 -0.72296 0.13115 0 0 -0.60834 0 0 0.23383 0.01908 0.96201 0 -0.01165 0 0.18072 0.37676 0.91066 0.60537
PRO_310 -6.23075 0.81948 2.62781 -0.13525 0 0.09635 0.56472 -1.144 -0.00984 -0.11357 -0.4917 0.25313 0 0 0 0 0 -0.01488 0.01836 0.51173 0 -1.04192 0 -2.4119 0.36128 0.87462 -5.46633
ASN_311 -2.51784 0.04482 2.65862 -0.17403 0.01473 0.24121 0.92694 -1.30691 -0.0075 -0.04286 -1.48216 -0.30531 0 0 -0.69394 0 0 0.04014 0.0003 0 1.76898 0.10043 0 -0.93687 -0.22094 0.22594 -1.66624
THR_312 -4.3216 0.42484 2.09694 -0.16834 0.07735 0.06193 1.28512 -1.48631 -0.00423 -0.09339 -1.3874 -0.1426 0 0 -0.94826 0 0 -0.06037 0.00083 0.04873 0 0.0432 2.33336 -1.0874 -0.20876 0.17748 -3.3589
GLY_313 -3.55261 0.19896 2.98743 -0.0012 0 0 2.15139 -1.85323 -0.00731 -0.03351 -1.95075 -0.32705 0 0 0 0 0 -0.11719 0 0 0 -1.51789 0 0.83697 0.08288 0.19003 -2.9131
VAL_314 -5.47806 0.53328 0.26569 -0.26072 0.14081 0.05128 0.46186 -1.43116 -0 -0 -0.26006 -0.19456 0 0 0 0 0 0.08001 0.033 0.254 0 -0.67933 0 1.9342 0.08392 0.2962 -4.16964
TYR_315 -7.70067 0.45014 3.81466 -0.60167 0.05332 0.32562 2.9343 -2.68516 -0.00627 -0.02011 -3.46079 -0.13093 0 0 -0.69394 0 0 0.0628 0.04217 0 1.89555 -0.37859 0.00141 1.2797 -0.35502 0.41905 -4.75445
ASP_316 -2.89818 0.07648 3.78526 -0.10809 0.00384 0.31602 0.91384 -1.64158 -0.00124 -0.01455 -2.99447 -0.43356 0 0 0 -0.47153 0 -0.07689 0.02016 0 3.78396 -0.45647 0 -2.3716 -0.22718 0.38822 -2.40753
LEU_317 -7.39833 0.82793 4.41881 -0.45493 0.16487 0.06933 2.46703 -2.66759 -0 -0 -3.87138 0.41324 0 0 -0.75847 0 0 0.00519 0.20643 0.30779 0 -0.10634 0 0.18072 -0.20342 0.49377 -5.90535
SER_318 -2.28456 0.06658 3.47057 -0.02399 0 0.01992 1.49098 -1.46212 -0.01515 -0.126 -1.74779 -0.14113 0 0 -1.10351 0 0 0.09005 0.04301 0.69192 0 -0.20256 0.64403 -0.77834 -0.41303 0.42291 -1.35821
GLY_319 -2.16079 0.47296 1.38675 -0.00021 0 0 0.4379 -0.81493 -0 -0 -0.30075 -0.18578 0 0 0 0 0 -0.09292 0 0 0 -0.88088 0 0.83697 -0.28882 0.44464 -1.14587
PHE_320 -6.91174 0.37035 1.90235 -1.19224 0.22048 0.77551 2.23835 -2.17844 -0 -0 -1.59763 -0.10288 0 0 0 0 0 0.04545 0.00664 0 1.5506 -0.47641 0 1.0402 -0.15106 0.52376 -3.93673
THR_321 -3.94899 0.34976 1.81637 -0.13745 0.03389 0.05046 0.91815 -1.46244 -0 -0 -0.61297 -0.36485 0 0 0 0 0 0.04219 0.01784 0.58505 0 -0.14585 2.30636 -1.0874 -0.14067 0.46773 -1.31283
VAL_322 -5.40264 0.4596 2.32024 -0.27379 0.13808 0.05373 1.77589 -1.60581 -0 -0 -1.64506 0.26806 0 0 0 0 0 -0.11303 0.0358 0.16118 0 -0.12576 0 1.9342 -0.28128 0.41336 -1.88723
LYS_323 -2.90365 0.37987 2.16325 -0.29958 0.03195 0.13329 0.73864 -1.14239 -0.0171 -0.09019 0.11534 0.07841 0 0 0 0 0 0.38256 0.01378 1.98322 0 -0.05244 0 -1.5107 -0.50647 0.79057 0.28835
PRO_324 -5.00816 0.92743 2.0281 -0.12424 0.00818 0.09101 0.54295 -1.00068 -0 -0 -0.17203 0.22451 0 0 0 0 0 -0.02784 0.06273 0.1631 0 -0.8329 0 -2.4119 -0.57705 0.90917 -5.19762
VAL_325 -2.63774 0.27983 1.45588 -0.31723 0.25779 0.0772 1.22723 -1.12539 -0 -0 -1.5087 -0.73044 0 0 0 0 0 0.17915 0.00075 0.12566 0 0.379 0 1.9342 0.24726 0.50369 0.34813
ALA_326 -3.76434 0.70112 1.19409 -0.0176 0 0 1.31575 -1.3959 -0.01551 -0.08444 -1.46821 -0.50586 0 0 0 0 0 0.04303 0 0 0 -0.15703 0 1.8394 1.04021 0.75791 -0.51737
THR_327 -3.65871 0.38541 2.10575 -0.12744 0.07228 0.09741 1.02184 -1.38803 -0.01208 -0.07974 -0.57964 -0.703 0 0 0 0 0 0.02142 0.01388 0.17484 0 -0.31595 2.31885 -1.0874 0.24495 0.69126 -0.80409
VAL_328 -8.18291 1.02643 1.92675 -0.28253 0.19548 0.06561 2.90559 -2.30429 -0 -0 -2.52018 -0.39933 0 0 0 0 0 -0.04459 0.07116 0.2071 0 -0.73357 0 1.9342 -0.37884 0.37581 -6.13809
HIS_D_329 -8.70097 0.41605 7.92711 -0.58334 0.01554 0.44831 2.65417 -3.74134 -0.02846 -0.16138 -2.74411 -0.72951 0 0 -0.81779 0 0 -0.05294 0.05283 0 2.33209 -0.42355 0 -0.45461 0.09079 0.35396 -4.14716
ARG_330 -9.46301 0.80569 8.30741 -0.78235 0.14386 0.36873 4.27172 -3.87032 -0.07203 -0.48915 -5.89157 0.13647 0 0 -0.37801 -1.67702 0 0.03987 0.14221 2.64045 0 0.00297 0 -1.2888 0.38953 0.57264 -6.09071
ARG_331 -7.98419 0.4777 7.239 -0.68934 0.13971 0.37996 2.66442 -3.29946 -0.05231 -0.34365 -4.07209 0.0644 0 0 -1.11002 -1.12246 0 -0.0096 0.05005 2.8732 0 0.02067 0 -1.2888 0.28554 0.8879 -4.88937
ILE_332 -6.40897 1.24387 0.94434 -0.63552 0.45312 0.12962 0.90362 -1.36118 -0.01738 -0.05963 0.00862 0.36776 0 0 0 0 0 -0.05245 0.01363 0.87632 0 -0.49043 0 0.73287 -0.10403 1.35095 -2.10488
PRO_333 -3.10084 0.576 1.57296 -0.09137 0.00068 0.05688 0.42281 -0.64825 -0 -0 -0.09837 0.7123 0 0 0 0 0 -0.06697 0.02144 0.42752 0 -0.15805 0 -2.4119 -0.41964 1.26359 -1.94122
ASP_334 -2.48547 0.1742 2.30801 -0.30849 0.11059 1.06407 0.91374 -1.07503 -0 -0 -0.65693 -2.81997 0 0 0 0 0 0.17068 0.32898 0 3.37867 -0.35684 0 -2.3716 0.68941 0.75716 -0.17884
LEU_335 -7.09011 1.20871 3.03461 -0.46247 0.22494 0.07937 0.81144 -2.094 -0.05227 -0.21533 -0.43921 0.26505 0 0 0 0 0 0.08327 0.06642 0.4607 0 -0.35939 0 0.18072 0.63371 1.10385 -2.55999
PRO_336 -3.82484 0.53138 3.3798 -0.19475 0.0033 0.1396 1.6167 -1.42957 -0.00402 -0.01209 -2.49938 0.11467 0 0 0 0 0 -0.0025 0.00344 0.38602 0 -0.93087 0 -2.4119 -0.3006 0.91586 -4.51974
ASP_337 -2.4379 0.04644 2.7156 -0.10926 0.00408 0.31195 0.66092 -1.23879 -0 -0 -1.0123 -0.46996 0 0 0 0 0 0.14392 0.00131 0 3.14732 0.17306 0 -2.3716 -0.04936 0.30798 -0.1766
CYS:disulfide_338 -5.59453 0.72842 3.18315 -0.04421 0.0004 0.01841 1.56743 -1.76905 -0.00402 -0.01209 -2.35051 -0.31215 0 0 0 0 -0.33807 -0.00688 1.46445 0.83482 0 0.0221 0 3.6196 0.16067 0.4616 1.62952
ASP_339 -4.43476 0.27586 5.73246 -0.12142 0.02327 0.36612 1.96365 -2.37906 -0 -0 -3.19908 -0.37214 0 0 0 -0.39861 0 0.28887 0.03343 0 3.54182 -0.64819 0 -2.3716 0.03632 0.5701 -1.09295
ILE_340 -8.73611 1.0888 1.60457 -0.51047 0.60892 0.11191 2.27495 -2.19462 -0 -0 -1.80108 -0.29833 0 0 0 0 0 -0.05592 0.28601 1.06471 0 -0.09229 0 0.73287 -0.16551 1.08105 -5.00052
ASP_341 -6.83877 0.83974 7.1079 -0.17716 0.1288 0.58982 3.40949 -3.45346 -0.00324 -0.03627 -3.09003 -2.98531 0 0 -0.27302 0 0 0.00882 0.19937 0 4.64884 0.22213 0 -2.3716 -0.17414 1.03423 -1.21385
LYS_342 -5.03651 0.5487 7.21445 -0.31303 0.03057 0.14511 2.20178 -2.96321 -0 -0 -3.86938 -0.0223 0 0 -0.27302 -0.39861 0 0.32946 0.3045 1.69915 0 -0.01881 0 -1.5107 -0.30435 0.51818 -1.71803
TRP_343 -10.7453 0.81781 7.68452 -1.1396 0.03341 0.47737 2.76891 -4.03181 -0.04219 -0.39318 -2.99926 -0.36692 0 0 0 0 0 0.14648 0.29401 0 1.81273 -0.37872 0 1.6906 0.03849 0.45412 -3.87847
LEU_344 -9.32154 0.74438 3.24508 -0.49495 0.18833 0.11622 2.91046 -2.74302 -0 -0 -1.9002 0.26473 0 0 -0.7694 0 0 -0.04651 0.01408 0.35479 0 -0.26837 0 0.18072 0.10622 0.52117 -6.8978
ASN_345 -4.97927 0.6375 4.06737 -0.34666 0.0499 0.63086 1.55903 -2.37689 -9e-05 -0.00203 -1.42973 -0.83127 0 0 0 0 0 -0.05795 7e-05 0 2.54775 -0.58276 0 -0.93687 -0.48548 0.64362 -1.89291
ASN_346 -5.22052 0.39681 6.17313 -0.22676 0.00871 0.33057 2.97071 -3.03536 -0.07501 -0.29585 -1.30774 -0.55325 0 0 -1.19877 0 0 -0.03278 0.29957 0 2.52707 0.19096 0 -0.93687 -0.42241 0.41721 0.00941
PHE_347 -5.88667 0.54395 4.03858 -1.0284 0.1782 0.38914 2.66719 -2.42645 -0.00675 -0.10351 -0.92498 -0.48928 0 0 0 0 0 0.00424 0.05777 0 2.55459 0.16629 0 1.0402 -0.19422 0.27259 0.85247
ASN_348 -4.40992 0.40554 4.06743 -0.32607 0.10478 0.6044 1.55587 -2.06845 -0.02944 -0.36093 -1.45942 -0.85209 0 0 -1.19877 0 0 -0.02018 0.03933 0 1.9177 -0.60493 0 -0.93687 -0.12535 0.25702 -3.44033
VAL_349 -7.725 1.36386 2.85051 -0.28146 0.2187 0.05837 2.92114 -2.55826 -0 -0 -2.05911 -0.23602 0 0 0 0 0 -0.04897 0.04874 0.21011 0 -0.72001 0 1.9342 -0.13637 0.97436 -3.18521
PRO_350 -7.49221 0.97712 4.47937 -0.19105 0.00346 0.12981 2.23026 -1.93518 -0.01792 -0.12419 -2.86425 0.16484 0 0 0 0 0 0.11524 0.00747 0.30558 0 -0.70544 0 -2.4119 -0.18097 1.27005 -6.23992
SER_351 -6.12963 0.74064 5.74081 -0.03197 2e-05 0.02084 3.26067 -2.76116 -0 -0 -2.38348 -0.04113 0 0 -0.58872 0 0 0.04778 0.08395 0.84767 0 -0.23673 1.76887 -0.77834 -0.36201 1.17199 0.37006
PRO_352 -8.06629 1.86549 3.98642 -0.06938 0 0.04403 1.28359 -1.80512 -0.0014 -0.00555 0.03492 0.65331 0 0 0 0 0 0.07051 0.13957 0.15906 0 -0.5373 0 -2.4119 -0.10578 1.1738 -3.59202
LEU_353 -8.03178 0.83054 4.58172 -0.68455 0.12859 0.26532 2.04115 -2.63559 -0.01256 -0.1298 -1.13861 0.04215 0 0 0 0 0 -0.09694 0.07277 0.6512 0 -0.05376 0 0.18072 0.40797 0.72258 -2.8589
ASN_354 -5.71961 0.64458 5.01402 -0.38393 0.10626 0.7952 1.81707 -2.34448 -0.03981 -0.32765 -0.70101 -0.80212 0 0 0 0 0 0.13892 0.00038 0 2.54706 -0.77601 0 -0.93687 0.65408 0.6757 0.36177
TRP_355 -12.1764 2.47972 2.57536 -0.66237 0.26267 0.31874 0.8841 -2.70648 -0.00932 -0.10719 -0.78976 -0.1101 0 0 0 0 0 -0.04365 0.0381 0 3.32081 -0.10558 0 1.6906 0.11258 0.95523 -4.0729
GLU_356 -4.93177 0.37684 5.71794 -0.18123 0.02161 0.23162 2.85226 -2.32838 -0.04127 -0.33086 -2.88017 -0.45905 0 0 0 -0.43579 0 0.06623 0.03707 0 3.20012 0.04479 0 -2.7348 -0.32961 0.98809 -1.11635
ARG_357 -4.22471 0.49 2.456 -0.61162 0.1335 0.40879 0.96687 -1.32307 -0.00457 -0.05587 -1.19856 0.23632 0 0 0 0 0 0.10933 0.12294 2.38481 0 -0.21451 0 -1.2888 -0.12555 0.71816 -1.02055
LYS_358 -6.04331 0.43106 4.26478 -0.57153 0.11962 0.22181 1.75089 -2.04164 -0.03544 -0.10663 -2.45198 0.26092 0 0 0 0 0 -0.01302 0.19148 2.30855 0 0.07349 0 -1.5107 -0.04014 0.56452 -2.62728
ILE_359 -4.53254 0.34842 1.4965 -0.468 0.29387 0.10086 0.22778 -1.24381 -0.03396 -0.10372 -0.47129 0.03288 0 0 0 0 0 -0.05301 0.00769 0.43403 0 -0.72502 0 0.73287 -0.20157 0.39304 -3.76499
PHE_360 -10.8179 1.35225 2.53697 -0.59518 0.04275 0.33797 2.19909 -2.318 -0.0193 -0.16685 -3.19729 0.06748 0 0 0 0 0 -0.06545 0.12635 0 2.23019 -0.14939 0 1.0402 -0.25753 0.5861 -7.06752
SER_361 -4.01381 0.31866 2.6811 -0.02962 0 0.07018 0.58604 -1.44405 -0.00257 -0.00872 0.07411 -0.14749 0 0 0 0 0 -0.00416 0.00582 0.08492 0 -0.496 0.60037 -0.77834 -0.12589 0.48849 -2.14096
ASN_362 -4.19516 0.31068 3.31534 -0.34051 0.04438 0.70996 1.74439 -1.72342 -0 -0 -1.39984 -0.91253 0 0 -0.73628 -0.69384 0 0.08916 0.00468 0 1.77266 -1.04754 0 -0.93687 -0.56486 0.27033 -4.28927
CYS:disulfide_363 -8.12451 0.8586 4.46842 -0.06948 0.00226 0.06617 1.82569 -2.72052 -0 -0 -1.15003 -0.34762 0 0 0 0 -0.33807 -0.00469 0.03254 0.25446 0 -0.40413 0 3.6196 -0.52197 0.6012 -1.95208
ASN_364 -6.26755 0.28375 5.77152 -0.17649 0.00705 0.25715 2.66277 -2.90313 -0.03489 -0.1557 -3.7558 -0.41602 0 0 0 0 0 0.0454 0.00096 0 1.80289 0.25822 0 -0.93687 -0.02639 0.58665 -2.99648
PHE_365 -9.44128 1.78467 2.75922 -0.69011 0.25104 0.3942 2.29759 -2.56644 -0.00938 -0.07494 -2.61316 0.1164 0 0 0 0 0 0.00964 0.05831 0 2.01082 -0.26475 0 1.0402 -0.09766 0.90565 -4.12997
ASN_366 -6.22712 0.42438 6.78838 -0.3322 0.01762 0.55548 3.49579 -3.16934 -0.0009 -0.0048 -3.73636 -0.33667 0 0 -0.85956 -1.15313 0 -0.00311 0.02481 0 3.34184 -0.42494 0 -0.93687 -0.023 0.96722 -1.59248
LEU_367 -6.77964 0.95493 3.99926 -0.73309 0.33843 0.32757 1.92235 -2.46213 -0.0321 -0.21689 -1.60477 0.13936 0 0 0 0 0 -0.02731 0.07821 0.87771 0 -0.23733 0 0.18072 0.08119 0.87811 -2.31543
SER_368 -6.59597 0.3989 6.62259 -0.03027 8e-05 0.02133 2.57993 -2.87218 -0.00412 -0.0926 -3.87476 0.02683 0 0 -1.09336 -0.41671 0 0.05661 0.00583 0.55326 0 0.29516 1.75924 -0.77834 -0.05284 0.82291 -2.66846
THR_369 -6.57063 0.51496 6.64617 -0.20349 0.15216 0.07353 2.90316 -3.20514 -0.00405 -0.05184 -2.79642 -0.06429 0 0 -0.85956 -0.43221 0 -0.02654 0.0544 0.09821 0 -0.01603 2.24735 -1.0874 0.12221 0.42693 -2.07852
LEU_370 -7.85491 0.90795 4.46296 -0.48356 0.18203 0.10576 2.59073 -2.90916 -0 -0 -1.38867 0.24805 0 0 0 0 0 -0.05329 0.02236 0.3336 0 -0.27274 0 0.18072 -0.06045 0.54237 -3.44626
LEU_371 -4.40969 0.2245 4.08197 -0.6409 0.14643 0.2042 1.64469 -2.10789 -0 -0 -1.33256 0.11192 0 0 0 0 0 0.21318 0.00748 0.8176 0 -0.21449 0 0.18072 -0.18504 0.72706 -0.53085
ARG_372 -5.40844 0.18941 5.27976 -1.03418 0.20772 0.69419 1.98381 -2.36709 -0.01741 -0.0979 -1.6478 0.04978 0 0 0 -1.24908 0 0.02915 0.11766 2.47133 0 -0.01621 0 -1.2888 -0.11063 0.62781 -1.58691
LEU_373 -4.92818 0.28601 3.65487 -0.51476 0.2482 0.13439 1.4389 -1.93025 -0 -0 -1.24386 0.27147 0 0 0 0 0 -0.04556 0.00358 0.33241 0 -0.2918 0 0.18072 -0.2454 0.69834 -1.95093
VAL_374 -5.48329 0.44876 1.98254 -0.28853 0.19788 0.07002 1.5545 -1.78502 -0 -0 -1.39523 -0.46394 0 0 -0.42285 0 0 -0.03313 0.00056 0.14772 0 -0.3137 0 1.9342 -0.12954 0.585 -3.39404
HIS_D_375 -3.10894 0.26011 4.09033 -0.61303 0.08896 0.5646 1.19616 -1.90839 -0.01612 -0.16476 -1.50275 -0.741 0 0 0 0 0 0.04324 0.00021 0 1.69294 -0.02961 0 -0.45461 -0.06094 0.3881 -0.2755
THR_376 -4.7961 0.47641 3.13111 -0.17668 0.09441 0.06201 0.99802 -1.93346 -0 -0 -0.68619 -0.33735 0 0 -0.42285 0 0 -0.02831 0.04066 0.22063 0 -0.22048 2.37313 -1.0874 -0.03959 0.58518 -1.74684
ASP_377 -2.34539 0.08028 2.94988 -0.10527 0.00137 0.32165 0.82445 -1.33466 -0.0058 -0.03855 -1.22006 -0.30207 0 0 0 0 0 0.00459 0.01417 0 1.96884 -0.21607 0 -2.3716 0.0133 0.4439 -1.31703
SER_378 -3.81632 0.16512 3.6364 -0.02556 0 0.044 2.23344 -1.85721 -0.01506 -0.15698 -1.83851 -1.04064 0 0 0 0 0 -0.02922 0.00034 0.60596 0 -0.34331 0.60006 -0.77834 -0.01062 0.16693 -2.45953
PHE_379 -6.20374 0.98217 1.21548 -0.68008 0.02513 0.07958 0.4307 -1.3579 -0.00642 -0.03585 -0.68049 -0.47676 0 0 0 0 0 -0.02731 0.00656 0 1.95546 -0.31838 0 1.0402 0.30283 0.2953 -3.45354
SER_380 -2.70238 0.12408 3.32774 -0.02883 0 0.05116 1.82306 -1.6118 -0.00782 -0.02837 -1.6415 -0.99116 0 0 0 0 0 0.07732 0.00118 0.40056 0 -0.05609 0.60772 -0.77834 0.39987 0.3078 -0.7258
CYS:disulfide_381 -4.92876 0.44239 2.22152 -0.03869 0 0.01522 0.79788 -1.34482 -0.00581 -0.01906 -0.37174 -0.22732 0 0 0 0 -0.6102 -0.02536 0.01352 0.29887 0 0.15267 0 3.6196 0.18785 0.50803 0.68579
ASN_382 -5.73048 0.43842 6.23555 -0.20986 0.01184 0.34577 3.40143 -3.01996 -0.02856 -0.19061 -2.5539 -0.50684 0 0 0 -1.32638 0 -0.01846 0.14632 0 2.32459 0.16665 0 -0.93687 0.12874 0.57898 -0.74365
ASN_383 -2.72747 0.20769 2.90564 -0.19979 0.01905 0.34245 0.81105 -1.34516 -0.00581 -0.01906 -1.53836 -1.04758 0 0 -0.48258 0 0 -0.1022 0.10199 0 1.94833 -1.00991 0 -0.93687 -0.44018 0.37141 -3.14737
PHE_384 -7.76002 1.04139 2.06878 -0.74366 0.15705 0.12772 0.62918 -1.88456 -0 -0 -0.02823 -0.1735 0 0 0 0 0 -0.01402 0.32946 0 3.39122 -0.27731 0 1.0402 0.02514 0.36339 -1.70777
ASP_385 -4.2029 0.37437 5.85434 -0.2177 0.05625 0.68887 2.47744 -2.43882 -5e-05 -0.00015 -3.75642 -1.19354 0 0 -0.52239 -0.45852 0 -0.07772 0.00024 0 2.07531 -0.78604 0 -2.3716 0.33122 0.47535 -3.69248
GLU_386 -4.45719 0.67636 4.41554 -0.37178 0.19001 0.48715 1.87758 -2.10599 -0.02933 -0.18396 -1.34388 -0.70318 0 0 0 0 0 -0.05966 0.06372 0 3.28654 -0.23882 0 -2.7348 -0.32989 0.43904 -1.12255
SER_387 -2.82533 0.26476 3.8322 -0.0384 0.00045 0.05066 1.57897 -1.67898 -0 -0 -2.14944 -0.40919 0 0 -0.52239 -0.45852 0 -0.08348 0.00725 0.15617 0 -0.30394 1.76817 -0.77834 -0.44093 0.38042 -1.6499
LYS_388 -3.84197 0.42588 4.60429 -0.3243 0.05457 0.18639 1.75978 -1.92835 -0 -0 -1.12821 -0.22569 0 0 0 0 0 -0.05484 0.03426 1.76619 0 -0.07282 0 -1.5107 -0.57789 0.27668 -0.55675
ILE_389 -6.61265 1.07356 2.98794 -0.59703 0.33165 0.18168 2.34666 -2.13736 -0.00854 -0.05704 -2.54461 0.17137 0 0 0 0 0 0.04058 0.03958 1.46095 0 0.13522 0 0.73287 -0.40421 0.37409 -2.48529
TYR_390 -6.1945 0.73423 2.15654 -0.61764 0.03762 0.31542 1.13588 -1.81997 -0.02703 -0.24071 0.61681 -0.11711 0 0 0 0 0 -0.06984 0.05051 0 2.68844 0.09427 0.00037 1.2797 -0.19905 0.36567 0.18961
GLY_391 -3.07546 0.24779 3.30003 -5e-05 0 0 1.64499 -1.69782 -0.00614 -0.07235 -1.64132 -0.39226 0 0 -1.08877 0 0 -0.18841 0 0 0 -1.43935 0 0.83697 -0.63217 0.21912 -3.98519
SER_392 -4.56875 0.25226 5.27393 -0.04042 6e-05 0.06948 2.84572 -2.45134 -0.00849 -0.05689 -2.96067 -0.14219 0 0 0 0 0 0.06531 0.00193 0.21945 0 -0.38653 1.82869 -0.77834 -0.83963 0.24815 -1.42826
CYS:disulfide_393 -6.24954 0.61021 3.8985 -0.03459 0 0.01471 1.36328 -2.22552 -0.01344 -0.14936 -1.86452 -0.21961 0 0 0 0 -0.59209 0.01451 0.08321 0.26774 0 0.01254 0 3.6196 -0.1408 0.42226 -1.18292
PHE_394 -11.0002 1.26827 4.68553 -0.61516 0.09482 0.37147 2.70948 -3.36661 -0 -0 -3.55247 0.22599 0 0 0 0 0 0.28015 0.09886 0 1.85023 -0.38939 0 1.0402 0.31414 0.5078 -5.47684
LYS_395 -4.03957 0.20155 4.37839 -0.39983 0.046 0.20421 1.66761 -1.95571 -8e-05 -0.00124 -1.47324 -0.10744 0 0 0 0 0 0.043 0.02377 2.06554 0 -0.05444 0 -1.5107 0.28155 0.40846 -0.22217
SER_396 -5.1937 0.19098 4.70401 -0.02783 0 0.06674 2.59314 -2.27845 -0 -0 -2.28 -0.15215 0 0 0 -0.4268 0 0.01316 0.00053 0.09189 0 -0.4928 0.61602 -0.77834 -0.00424 0.24136 -3.11649
ILE_397 -7.45909 0.66579 1.8804 -0.45806 0.30551 0.0932 2.46473 -2.06154 -0.01247 -0.04336 -2.76276 -0.05261 0 0 0 0 0 -0.0372 0.02631 0.31062 0 -0.73414 0 0.73287 -0.28672 0.31128 -7.11723
VAL_398 -6.53599 0.73197 3.38026 -0.274 0.20707 0.05757 2.69668 -2.34495 -0.01049 -0.03308 -2.23163 -0.2454 0 0 0 0 0 -0.04936 0.08194 0.27028 0 -0.78235 0 1.9342 -0.39998 0.44118 -3.10608
LEU_399 -9.09815 1.33811 2.37858 -0.50898 0.24578 0.12898 2.48916 -2.42887 -0.0183 -0.06212 -2.38538 0.06416 0 0 0 0 0 0.08319 0.15262 2.17677 0 -0.28155 0 0.18072 -0.13534 0.54815 -5.13247
ASP_400 -6.30594 0.5352 6.73486 -0.10294 0.00525 0.2982 3.82961 -3.01103 -0.02795 -0.21536 -5.32604 -0.22649 0 0 0 -0.72706 0 0.13614 0.00172 0 3.12615 -0.13937 0 -2.3716 0.09608 0.63876 -3.05181
LYS_401 -9.39146 0.58999 9.21511 -0.5458 0.13326 0.26031 4.2101 -3.98646 -0.05832 -0.14696 -5.69306 0.26798 0 0 0 0 0 0.18998 0.18974 3.02492 0 0.05829 0 -1.5107 -0.05094 0.80286 -2.44115
PHE_402 -12.3562 2.66369 2.5527 -1.1879 0.15991 0.64006 2.30417 -2.71659 -0 -0 -3.01536 -0.12777 0 0 0 0 0 0.01536 1.22882 0 2.08261 -0.41738 0 1.0402 -0.17574 1.08461 -6.22484
ALA_403 -6.23678 1.08756 1.31285 -0.02604 0.00128 0 1.67649 -1.81024 -0.01792 -0.12419 -1.86438 -0.25999 0 0 0 0 0 0.13999 0 0 0 0.14573 0 1.8394 -0.21793 0.87213 -3.48204
ILE_404 -9.36895 1.22912 3.14608 -0.5043 0.46205 0.13047 1.78812 -2.61669 -0.03326 -0.17983 -1.32646 0.09186 0 0 0 0 0 -0.01381 0.10918 0.39972 0 -0.56194 0 0.73287 -0.33757 1.15542 -5.69792
PRO_405 -7.59013 1.4567 3.53205 -0.1741 6e-05 0.12608 1.70381 -1.55138 -0.00146 -0.00393 -1.98173 0.09291 0 0 0 0 0 -0.00575 0.33444 0.5461 0 -0.91728 0 -2.4119 -0.50382 1.49971 -5.84961
ASN_406 -4.16206 0.39862 5.5432 -0.27901 0.04207 0.42974 2.53247 -2.38196 -0 -0 -2.63142 -0.4404 0 0 -0.52443 -0.45024 0 -0.10205 0.00049 0 2.37638 -0.03608 0 -0.93687 -0.30289 0.81588 -0.10854
SER_407 -2.18829 0.17099 2.61423 -0.03449 0.02206 0.02923 0.97479 -1.15528 -0 -0 0.22505 -0.4107 0 0 0 -0.45024 0 0.04289 0.00299 0.05158 0 0.46311 1.78044 -0.77834 0.28997 0.45584 2.10581
ARG_408 -7.29477 1.02836 7.78473 -0.70317 0.18575 0.51968 3.47644 -3.25419 -0 -0 -3.77942 0.03219 0 0 -0.52443 -0.66746 0 -0.05752 0.28709 2.32593 0 -0.1135 0 -1.2888 0.26622 0.58826 -1.18858
ARG_409 -5.67024 0.44311 4.51266 -0.77671 0.19748 0.59618 2.34021 -2.2932 -0.02158 -0.28378 -0.25444 0.11091 0 0 0 0 0 -0.08264 0.05842 2.822 0 -0.20214 0 -1.2888 -0.21257 0.43153 0.4264
SER_410 -2.89184 0.47709 3.70566 -0.02935 0.00013 0.04719 1.36064 -1.71691 -0.02699 -0.20666 -0.08834 -1.00457 0 0 0 0 0 -0.09781 0.00029 0.15464 0 -0.30619 0.60005 -0.77834 -0.39145 0.27551 -0.91724
ASP_411 -6.51582 0.79967 8.27667 -0.11295 0.01902 0.34923 4.28291 -3.60669 -0.01054 -0.07709 -5.76289 -0.33227 0 0 -2.47997 0 0 0.02594 0.00357 0 2.28228 -0.18071 0 -2.3716 -0.45256 0.66527 -5.19853
LEU_412 -8.2856 0.87358 1.76391 -0.47976 0.2026 0.12711 2.32816 -2.11311 -0 -0 -1.77323 0.06888 0 0 0 0 0 -0.03736 0.13557 0.09675 0 -0.1574 0 0.18072 -0.53115 0.70773 -6.89257
GLN_413 -3.87969 0.49275 4.95717 -0.6643 0.12163 0.67338 2.67526 -2.28965 -0 -0 -2.2391 -0.77047 0 0 0 0 0 0.21114 0.01121 0 2.43475 -0.00163 0 -0.18838 -0.03602 1.27053 2.77858
LEU_414 -4.4894 0.59281 1.55781 -0.55184 0.27116 0.1537 1.48899 -1.43362 -0.03252 -0.13995 -0.59626 0.34074 0 0 0 0 0 0.05243 0.3875 0.80478 0 0.21708 0 0.18072 2.19807 2.10958 3.11178
GLY_415 -0.89438 0.32225 1.36629 -5e-05 0 0 0.85304 -0.64225 -0 -0 -0.97754 -0.38504 0 0 0 0 0 -0.06663 0 0 0 0.40314 0 0.83697 1.90226 1.13327 3.85133
SER_416 -1.90989 0.12175 3.04951 -0.03065 0.001 0.05526 1.31725 -1.42602 -0.02599 -0.17357 -0.05015 -0.88075 0 0 0 0 0 0.03791 0.00135 0.15269 0 -0.09971 0.60464 -0.77834 0.20543 0.13509 0.30681
SER_417 -3.94867 0.32832 4.27331 -0.02781 0.00021 0.04146 1.67025 -1.99161 -0.00971 -0.13538 -1.03923 -1.0938 0 0 0 0 0 0.01053 0.05535 0.37666 0 -0.03051 0.60001 -0.77834 0.06944 0.35053 -1.27901
GLY_418 -2.45478 0.31078 2.79939 -0.00018 0 0 0.7862 -1.39476 -0 -0 -1.51267 -0.29437 0 0 -0.60482 0 0 -0.11231 0 0 0 -1.31179 0 0.83697 -0.11093 0.36832 -2.69496
PHE_419 -6.66862 0.61687 5.61306 -0.59525 0.03823 0.31855 3.60337 -2.97534 -0.00171 -0.01781 -4.64446 0.20109 0 0 -0.55541 0 0 -0.03299 2e-05 0 2.18259 -0.03404 0 1.0402 0.3426 0.40028 -1.16876
LEU_420 -8.10037 0.76431 4.23712 -0.46891 0.18118 0.1286 3.00153 -2.57 -0.00932 -0.10719 -2.23283 0.15871 0 0 -1.04073 0 0 -0.0754 0.0273 0.28212 0 -0.27589 0 0.18072 0.11674 0.9528 -4.84953
GLN_421 -9.42789 1.06813 7.76417 -0.34972 0.07981 0.32526 3.66224 -3.81183 -0.03843 -0.19285 -3.37671 -0.67096 0 0 -1.91383 0 0 -0.06089 0.10963 0 3.1358 -0.04123 0 -0.18838 -0.28256 1.03116 -3.17908
SER_422 -5.6391 0.42791 5.47301 -0.02465 0 0.03973 2.35319 -2.6554 -0.06256 -0.3711 -1.82054 -1.09956 0 0 -0.60482 0 0 0.05516 0.01788 0.74882 0 0.16564 1.14582 -0.77834 0.60963 0.7173 -1.30196
SER_423 -5.51563 0.16793 5.35548 -0.02345 0 0.02139 1.90248 -2.35292 -0.02739 -0.11985 -1.36194 0.12107 0 0 -0.45268 0 0 -0.03738 0.00449 0.40674 0 0.16123 0.60201 -0.77834 0.98168 0.58098 -0.36412
ASN_424 -7.94138 0.33477 7.13936 -0.20874 0.07924 0.26303 3.42622 -3.49867 -0.07062 -0.24457 -1.85089 -0.25999 0 0 -2.13548 0 0 0.17026 0.13017 0 3.03184 0.31962 0 -0.93687 0.95147 0.99457 -0.30665
TYR_425 -11.0056 1.82356 5.28889 -0.85001 0.55631 0.32442 3.01287 -3.39721 -0.01927 -0.17519 -2.87399 -0.61899 0 0 0 -1.60399 0 -0.01473 0.22509 0 2.11968 -0.32956 0.10972 1.2797 1.26791 1.62757 -3.25284
LYS_426 -6.67918 0.47943 5.72055 -0.60266 0.12574 0.28439 2.0879 -2.5723 -0.11435 -0.58554 -2.37508 0.26414 0 0 0 0 0 0.04372 0.41069 2.13145 0 0.06092 0 -1.5107 0.51153 1.19331 -1.12603
ILE_427 -8.4868 0.80025 2.1953 -0.47622 0.32456 0.10011 1.2672 -2.06498 -0.04528 -0.23326 -0.61684 0.20397 0 0 -1.03 0 0 -0.03814 0.03526 0.3916 0 -0.49557 0 0.73287 -0.3724 0.52782 -7.28057
ASP_428 -4.9564 0.21551 6.45737 -0.21873 0.08205 0.69667 3.80148 -2.85433 -0.04401 -0.31483 -5.56571 -1.37327 0 0 -2.18798 -0.64267 0 -0.07636 0.06405 0 2.04585 -0.76984 0 -2.3716 -0.4566 0.43986 -8.02951
THR_429 -3.98458 0.34627 2.56855 -0.14027 0.11684 0.09117 0.82514 -1.62211 -0.04544 -0.44975 0.02311 -1.21811 0 0 0 0 0 -0.05216 0.05937 0.04991 0 -0.48712 2.25024 -1.0874 -0.3134 0.48106 -2.58866
THR_430 -2.02733 0.06533 3.21582 -0.19463 0.09298 0.07051 1.23342 -1.38267 -0.02942 -0.31365 -1.47844 -0.37489 0 0 -0.60647 0 0 0.20413 0.01325 0.17459 0 0.01882 2.31282 -1.0874 0.16032 0.46478 0.53186
SER_431 -3.25728 0.14298 5.0229 -0.02786 0 0.02233 1.93714 -2.11832 -0.00042 -0.00207 -2.31652 -0.02701 0 0 -0.9355 -0.64267 0 0.07634 0.01857 0.82745 0 -0.22111 1.48265 -0.77834 0.01002 1.02601 0.23929
SER_432 -4.16571 0.26984 3.79717 -0.02902 1e-05 0.02216 1.89508 -1.79438 -0 -0 -2.96887 -0.21684 0 0 -0.48258 0 0 0.01081 0.00339 0.48891 0 0.17398 1.73089 -0.77834 -0.48587 1.14093 -1.38844
SER_433 -6.31029 0.38122 6.27439 -0.02781 0 0.06699 4.13533 -3.06669 -0.00378 -0.06792 -3.7766 -0.25869 0 0 -0.64601 -1.09967 0 -0.00375 0.04066 0.04987 0 -0.52581 0.88305 -0.77834 -0.33642 0.52072 -4.54955
CYS:disulfide_434 -7.30086 0.89055 4.29995 -0.03607 2e-05 0.0156 2.6925 -2.55127 -0.00332 -0.00931 -3.06091 -0.24114 0 0 0 0 -0.6102 0.01089 0.17647 0.57423 0 0.05445 0 3.6196 0.04214 0.46862 -0.96806
GLN_435 -8.11446 0.82013 5.45865 -0.59494 0.08366 0.9379 3.31775 -3.11856 -0.02735 -0.10757 -3.36558 -0.63455 0 0 0 -2.2937 0 -0.078 0.14323 0 3.9562 0.27322 0 -0.18838 0.35719 0.45959 -2.71556
LEU_436 -9.25763 1.33199 3.04442 -0.61985 0.26262 0.18231 2.64408 -2.57216 -0.00571 -0.01623 -2.83946 0.2865 0 0 0 0 0 0.02163 0.06105 0.5882 0 -0.36614 0 0.18072 0.1487 0.68437 -6.24059
TYR_437 -9.37852 0.39633 4.78079 -0.63577 0.11947 0.36411 2.95591 -3.06958 -0.01207 -0.03872 -4.06243 -0.24239 0 0 0 0 0 0.06291 0.11211 0 2.33036 -0.11665 0.00361 1.2797 0.21574 0.65449 -4.28059
TYR_438 -11.4463 0.96286 4.4353 -0.96858 0.07782 0.46245 3.34859 -3.28332 -0.00436 -0.03873 -3.60543 -0.27977 0 0 -0.7694 0 0 -0.01807 0.13868 0 1.74095 -0.42962 0.07808 1.2797 0.36689 0.61083 -7.34141
SER_439 -4.26113 0.38219 3.60629 -0.02917 0 0.0691 1.64108 -1.7269 -0.03391 -0.34477 -1.14142 -0.16552 0 0 0 0 0 0.0605 0.00394 0.16627 0 -0.43182 0.6639 -0.77834 0.0306 0.52215 -1.76697
LEU_440 -7.66242 1.34342 3.00782 -0.47626 0.19597 0.10211 2.50528 -2.39907 -0 -0 -2.28259 -0.00762 0 0 0 0 0 -0.00565 0.15606 0.64508 0 -0.04397 0 0.18072 -0.17948 1.1973 -3.72331
PRO_441 -5.38422 0.6481 3.71498 -0.12759 0.00771 0.09276 1.72806 -1.69069 -0 -0 -1.28398 0.20634 0 0 0 0 0 -0.0952 0.01203 0.11192 0 -0.87338 0 -2.4119 -0.33287 1.23213 -4.4458
ALA_442 -5.36159 0.71849 2.79112 -0.02095 0 0 2.47417 -2.29466 -0 -0 -1.84678 -0.37142 0 0 0 0 0 -0.06045 0 0 0 -0.34837 0 1.8394 -0.44664 0.32414 -2.60355
ILE_443 -3.09694 0.36565 2.22561 -0.52799 0.2914 0.12112 0.3376 -1.17827 -0.00828 -0.0565 0.27454 0.47723 0 0 0 0 0 -0.13512 0.00876 0.66446 0 0.40623 0 0.73287 -0.26731 0.34722 0.98228
ASN_444 -4.12912 0.68462 3.65989 -0.18802 0.04424 0.31247 1.68932 -1.81665 -9e-05 -0.00203 -1.62428 -0.45062 0 0 0 0 0 -0.04172 0.0118 0 2.10845 -0.52922 0 -0.93687 -0.38597 0.41781 -1.17598
VAL_445 -7.18447 0.76768 1.56915 -0.2632 0.17075 0.0537 1.88684 -1.98479 -0 -0 -1.15791 -0.18042 0 0 0 0 0 0.1645 0.00711 0.40237 0 -0.74666 0 1.9342 -0.47466 0.41928 -4.61655
THR_446 -4.41173 0.42448 3.5261 -0.12226 0.05794 0.09368 2.25522 -1.91054 -0.02506 -0.18107 -1.79139 -0.61203 0 0 0 0 0 0.09517 0.01068 0.18998 0 -0.2999 2.31191 -1.0874 -0.35869 0.61513 -1.21979
ILE_447 -8.03 1.55067 2.36884 -0.48453 0.43886 0.08677 2.18037 -2.37197 -0.00556 -0.09809 -1.33906 0.17808 0 0 0 0 0 -0.06284 0.09356 0.50271 0 -0.75035 0 0.73287 -0.39644 1.3567 -4.04941
ASN_448 -4.33147 0.22098 4.30019 -0.27907 0.08295 0.52339 2.11691 -2.07182 -0.02196 -0.15475 -2.6677 -0.81721 0 0 0 -0.43579 0 -0.00513 0.01999 0 2.24657 -0.57812 0 -0.93687 -0.30711 1.23088 -1.86513
ASN_449 -4.68903 0.26294 4.39565 -0.29391 0.03893 0.53466 1.45505 -2.07479 -0.00145 -0.02456 -0.32262 -0.78344 0 0 -0.34552 -0.86741 0 -0.02392 0.03082 0 1.87605 -0.56196 0 -0.93687 -0.11617 0.39828 -2.04927
TYR_450 -6.17949 0.48144 3.55452 -0.89825 0.08164 0.1915 0.92475 -2.00398 -0.00221 -0.0139 0.06862 -0.48812 0 0 0 0 0 -0.00148 0.21039 0 2.16051 -0.22272 0.03145 1.2797 0.04776 0.26037 -0.5175
ASN_451 -7.65388 1.1198 4.85608 -0.32572 0.15598 0.58752 2.56449 -2.67644 -0.01538 -0.11568 -0.92327 -0.8581 0 0 -1.23734 -0.94614 0 0.10822 0.13818 0 1.89578 -0.33153 0 -0.93687 -0.0733 0.90742 -3.7602
PRO_452 -5.81016 0.9127 2.82859 -0.08332 0 0.05038 1.21256 -1.23605 -0 -0 -1.17814 0.59346 0 0 -0.44489 0 0 -0.08295 0.00205 0.46906 0 -0.51671 0 -2.4119 -0.31747 1.08263 -4.93016
SER_453 -6.32204 0.7539 7.32643 -0.04005 0.00191 0.06679 3.5207 -3.26612 -0 -0 -3.95109 -0.65492 0 0 -2.23056 0 0 -0.0849 0.01297 0.44176 0 0.26008 1.72617 -0.77834 -0.14416 0.5915 -2.76998
SER_454 -3.09627 0.19948 3.93819 -0.02665 0 0.04058 1.63245 -1.84832 -0.02834 -0.14792 -1.1409 -1.19033 0 0 0 0 0 -0.01805 0.00363 0.67744 0 0.28409 0.60332 -0.77834 0.03023 0.41072 -0.45497
TRP_455 -10.4955 0.87058 5.95334 -1.25778 0.10957 0.50294 2.89485 -3.42784 -0.00944 -0.05861 -1.31862 -0.35845 0 0 -0.47976 0 0 -0.02406 0.77291 0 1.80759 -0.18672 0 1.6906 0.06772 0.44111 -2.50558
ASN_456 -9.02279 0.78385 7.85145 -0.1893 0.08417 0.28798 4.07408 -3.88862 -0 -0 -3.42312 -0.50245 0 0 -3.04157 -0.94614 0 -0.00962 0.01981 0 4.31204 0.62185 0 -0.93687 0.28715 0.70038 -2.93769
ARG_457 -7.18365 0.29129 7.95571 -0.92194 0.16936 0.68839 3.1039 -3.67604 -0 -0 -3.33084 0.45508 0 0 -0.98779 0 0 0.0018 0.05837 2.89848 0 -0.07755 0 -1.2888 0.049 0.77207 -1.02315
ARG_458 -5.31361 0.29857 4.81767 -0.54316 0.08629 0.32459 2.16222 -2.31653 -0.01481 -0.13109 -1.52594 0.31383 0 0 0 0 0 -0.06879 0.09008 2.68007 0 -0.18056 0 -1.2888 -0.39628 0.68455 -0.32171
TYR_459 -11.5043 1.42856 5.4081 -0.65752 0.10969 0.34204 4.25138 -3.56397 -0.00944 -0.05861 -4.15539 -0.31752 0 0 -0.68244 0 0 0.26007 0.31281 0 2.46233 -0.19276 0.87682 1.2797 -0.29837 0.90214 -3.80666
GLY_460 -3.01903 0.1072 2.95288 -5e-05 0 0 1.45192 -1.61043 -0 -0 -1.09198 -0.32865 0 0 0 0 0 -0.14767 0 0 0 -1.52805 0 0.83697 -0.29534 1.20742 -1.46481
PHE_461 -8.94108 1.61113 2.5163 -0.83628 0.13809 0.11371 1.52703 -2.23744 -0 -0 -1.22419 -0.46707 0 0 0 0 0 -0.08259 0.012 0 2.27297 0.13882 0 1.0402 -0.52966 0.81726 -4.13081
ASN_462 -4.6399 0.45326 4.60901 -0.30063 0.10257 0.53139 2.82416 -2.35426 -0.00733 -0.07461 -1.97614 -0.85379 0 0 -0.69536 0 0 -0.07252 0.07373 0 1.90224 -0.79461 0 -0.93687 0.13632 0.40734 -1.666
ASN_463 -6.86104 0.78569 6.38912 -0.19504 0.10748 0.29838 2.27484 -3.29242 -0.01262 -0.10781 -1.46629 -0.37895 0 0 -0.34552 0 0 -0.08212 0.07918 0 1.64221 0.12384 0 -0.93687 0.43574 0.34763 -1.19459
PHE_464 -3.82899 0.57703 3.70897 -0.95242 0.05902 0.39034 1.46582 -1.88851 -0.01431 -0.11496 -0.8992 0.05855 0 0 -0.69536 0 0 -0.03681 0.00088 0 1.86471 -0.27716 0 1.0402 0.06133 0.2923 0.81143
ASN_465 -4.59295 0.32201 4.00573 -0.17914 0.01171 0.26463 1.29572 -2.12447 -0.00733 -0.07461 -0.46682 -0.33035 0 0 0 0 0 -0.05122 0.00406 0 1.97215 0.12623 0 -0.93687 0.31978 0.17159 -0.27016
LEU_466 -7.83352 1.22499 2.35625 -0.51273 0.23764 0.12169 1.92576 -2.23242 -0 -0 -0.43718 0.25646 0 0 0 0 0 -0.05482 0.20225 0.30543 0 -0.29856 0 0.18072 0.08194 0.39889 -4.07722
SER_467 -4.99924 0.39599 5.20496 -0.03137 0.01599 0.03023 2.60209 -2.38483 -0.0215 -0.23545 -2.51081 0.24014 0 0 -0.36676 0 0 0.00019 0.03013 0.47627 0 -0.01175 0.61516 -0.77834 0.48927 0.60052 -0.63909
SER_468 -5.28108 0.41374 5.73056 -0.02856 0 0.04754 2.79187 -2.76892 -0.03739 -0.26011 -3.46351 -0.89823 0 0 0 0 0 0.01952 0 0.76585 0 0.05062 0.60029 -0.77834 0.40295 0.42305 -2.27015
HIS_469 -7.11121 0.53106 7.37124 -0.55501 0.06692 0.40375 4.2224 -3.7424 -0.0142 -0.11441 -2.94871 -1.00423 0 0 -1.15051 0 0 0.18745 0.05344 0 1.52005 -0.01304 0 -0.45461 -0.43315 0.47805 -2.70711
SER_470 -5.60274 0.59868 5.82467 -0.03073 0.00049 0.05103 2.09057 -2.92221 -0 -0 -0.84409 -0.95393 0 0 0 0 0 0.08545 0.04685 0.14752 0 -0.33287 0.66875 -0.77834 -0.25096 0.57681 -1.62505
VAL_471 -3.08836 0.44067 2.33342 -0.36394 0.2005 0.08959 1.40584 -1.36705 -0 -0 -0.82141 -0.18287 0 0 -1.15051 0 0 -0.0568 5e-05 0.69656 0 0.26266 0 1.9342 -0.22069 0.4714 0.58327
VAL_472 -3.27567 0.85195 1.79231 -0.34043 0.13439 0.08016 1.38595 -1.30981 -0 -0 -0.29319 0.07186 0 0 0 0 0 0.00867 0.03507 1.65503 0 -0.44899 0 1.9342 0.00893 0.5871 2.87754
TYR_473 -5.0272 0.64521 3.62892 -0.70839 0.02736 0.10141 1.30212 -1.99808 -0.02236 -0.13864 -0.64067 -0.23576 0 0 0 0 0 -0.00632 0.00298 0 2.34381 -0.01527 0.00064 1.2797 1.59025 1.08163 3.21134
SER_474 -4.42924 0.51571 4.06039 -0.03683 0.01447 0.05495 1.83186 -2.10803 -0.01491 -0.12087 -1.76923 -0.02848 0 0 -0.20778 -0.4473 0 -0.01099 0.01213 0.11145 0 -0.47984 1.75156 -0.77834 2.73572 1.46114 2.11753
ARG_475 -8.66212 0.86837 7.92699 -0.91573 0.15768 0.57577 3.49342 -3.65259 -0 -0 -3.6948 0.67713 0 0 -0.36676 0 0 -0.02257 0.40723 2.68431 0 -0.11965 0 -1.2888 1.16169 1.20177 0.43134
TYR_476 -5.23377 0.61112 4.41927 -0.61244 0.08263 0.33275 2.27958 -2.18942 -0.01996 -0.16071 -1.24417 -0.15306 0 0 -0.92586 0 0 0.02001 0.00082 0 1.97494 -0.37015 0.00308 1.2797 -0.23062 0.58551 0.44925
CYS_477 -4.23523 0.2393 2.39767 -0.08682 0.00088 0.04512 1.54988 -1.36359 -0 -0 -0.94372 -0.29501 0 0 0 0 0 -0.06747 0.00023 0.52128 0 0.24184 0 3.6196 -0.22621 0.24081 1.63858
PHE_478 -9.04649 1.51109 2.4983 -0.74265 0.15215 0.44761 2.48759 -2.34346 -0 -0 -1.67002 0.12829 0 0 0 0 0 -0.02632 0.16859 0 2.20873 -0.19493 0 1.0402 -0.41774 0.37171 -3.42736
SER_479 -5.43686 0.49025 4.83117 -0.03147 4e-05 0.02243 2.43782 -2.40357 -0.02899 -0.19479 -1.74414 -0.2346 0 0 -0.92586 0 0 0.01399 0.07347 0.4416 0 0.11845 1.75277 -0.77834 -0.47886 0.50021 -1.57529
VAL_480 -8.97706 1.71002 3.15737 -0.30087 0.30675 0.06974 2.98226 -2.70683 -0 -0 -1.69244 -0.3293 0 0 0 0 0 -0.04576 0.02609 0.17518 0 -0.7008 0 1.9342 -0.35376 0.79488 -3.95033
ASN_481 -7.37302 0.46034 6.30262 -0.31365 0.11541 0.53554 3.3581 -3.04505 -0.04735 -0.35696 -2.93601 -0.61693 0 0 -0.58872 -1.72549 0 -0.07933 0.00631 0 1.86819 -0.48108 0 -0.93687 -0.24636 0.89977 -5.20056
ASN_482 -7.23003 0.37262 6.37889 -0.20281 0.00749 0.31861 2.91407 -3.1174 -0 -0 -2.58337 -0.5973 0 0 0 0 0 0.42602 0.02859 0 2.68077 0.25995 0 -0.93687 0.02231 0.7535 -0.50498
THR_483 -7.12249 0.46703 5.62831 -0.15452 0.08289 0.05632 3.30215 -2.86287 -0.01804 -0.13763 -3.89658 0.17986 0 0 -2.13548 -1.25275 0 -0.00984 0.00518 0.12392 0 -0.01737 2.46831 -1.0874 0.13711 1.00035 -5.24351
PHE_484 -8.17802 0.95698 2.84832 -0.66798 0.08157 0.39853 1.8405 -2.26012 -0 -0 -1.52503 0.25426 0 0 -0.45268 0 0 -0.03911 0.37751 0 2.60892 -0.02162 0 1.0402 0.45177 0.92841 -1.35759
CYS_485 -6.71847 1.32486 3.42244 -0.1128 0.01519 0.07226 1.31916 -1.55045 -0.00218 -0.02053 -1.99365 -0.60154 0 0 0 0 0 0.51999 0.00561 0.37276 0 -0.19789 0 3.6196 1.90809 1.15199 2.53446
PRO_486 -5.64105 0.60239 2.64082 -0.21784 0.0143 0.15942 0.76705 -1.1154 -0 -0 -1.35129 -0.07916 0 0 0 0 0 0.06852 0.02574 0.23618 0 -0.50845 0 -2.4119 1.48566 1.04237 -4.28264
CYS_487 -5.27432 0.46288 3.36755 -0.17153 0.20072 0.08248 1.1991 -1.50744 -1e-05 -0.0002 -1.47392 -1.66635 0 0 0 0 0 0.02457 0.13676 0.38005 0 -0.35974 0 3.6196 0.80281 0.60691 0.42993
ALA_488 -4.37352 0.98955 3.0363 -0.02547 6e-05 0 1.62802 -1.70873 -0 -0 -1.46669 -0.22855 0 0 0 0 0 -0.08239 0 0 0 -0.02262 0 1.8394 0.44917 0.54512 0.57966
LYS_489 -4.91349 0.63933 4.15541 -0.3427 0.04772 0.16885 1.30332 -1.67915 -0.0061 -0.02857 -0.96369 0.26297 0 0 -0.55946 0 0 0.20916 0.06153 2.27529 0 -0.04465 0 -1.5107 -0.41435 0.94133 -0.39794
PRO_490 -3.87434 0.86565 2.09067 -0.11704 0.00045 0.08759 1.18603 -1.18141 -0.01885 -0.15267 -1.11501 0.26844 0 0 0 0 0 -0.05044 0.0515 0.14314 0 -1.15384 0 -2.4119 -0.39364 0.9442 -4.83146
SER_491 -1.45516 0.03506 1.61202 -0.03061 0.00208 0.04985 0.60668 -0.8128 -0.01481 -0.13109 -0.3542 -0.91066 0 0 0 0 0 -0.14333 0.01011 0.11922 0 -0.42195 0.60176 -0.77834 -0.23334 0.40528 -1.84423
PHE_492 -6.10584 0.82604 3.71386 -0.99779 0.21779 0.54822 1.89386 -2.19847 -0 -0 -1.31703 -0.79192 0 0 0 0 0 -0.04729 0.23194 0 3.15364 -0.19799 0 1.0402 -0.02588 0.36452 0.30785
ALA_493 -4.86613 0.34952 2.97819 -0.02495 0 0 2.10519 -1.98034 -0.01885 -0.15267 -2.76521 -0.20648 0 0 -1.1622 0 0 -0.0036 0 0 0 -0.14604 0 1.8394 -0.55168 0.37907 -4.22677
SER_494 -4.52347 0.38975 3.42845 -0.02907 0 0.05026 1.89091 -1.62757 -0.01834 -0.26245 0.0108 -1.20658 0 0 -0.91327 0 0 -0.03016 0.13348 0.68084 0 -0.25298 0.60545 -0.77834 -0.40569 0.43234 -2.42566
SER_495 -4.42569 0.46291 3.08437 -0.03239 0.00056 0.0557 1.59475 -1.48398 -0.02818 -0.36363 -0.52658 -1.09882 0 0 0 0 0 -0.01366 0.00814 0.28821 0 -0.29324 0.61706 -0.77834 -0.34635 0.30608 -2.97307
CYS:disulfide_496 -5.04576 0.49759 3.52375 -0.0339 0 0.01282 1.63965 -1.6696 -0 -0 -0.84661 -0.15273 0 0 -0.91327 0 -0.60468 0.05517 0.13745 0.22842 0 -0.14832 0 3.6196 -0.38846 0.4638 0.37492
LYS_497 -3.84027 0.34194 2.59242 -0.28919 0.03726 0.12622 0.8997 -1.28824 -0 -0 -0.76894 0.23541 0 0 0 0 0 0.09335 0.00139 1.41513 0 0.58468 0 -1.5107 0.43427 0.43588 -0.49967
SER_498 -5.58734 0.87748 5.90516 -0.02664 0 0.06054 2.40847 -2.60875 -0.01787 -0.13747 -2.14703 -0.76929 0 0 -1.2829 -0.34543 0 0.0197 0.16796 0.13163 0 -0.46794 1.32746 -0.77834 0.74959 0.64002 -1.88099
HIS_D_499 -6.11631 0.37783 3.70969 -0.42236 0.17387 0.48487 1.77719 -2.15703 -0 -0 -0.37635 -0.63482 0 0 -1.00426 0 0 -0.00912 8e-05 0 3.26456 -0.22358 0 -0.45461 0.10615 0.59983 -0.90439
LYS_500 -1.89817 0.56009 2.13663 -0.43464 0.07155 0.24511 0.79549 -0.85199 -0 -0 -0.29848 -0.07856 0 0 -0.74981 0 0 -0.03061 0.01972 1.98552 0 -0.02844 0 -1.5107 5.498 1.3092 6.73991
PRO_501 -4.66761 1.06518 3.93555 -0.21764 0.01303 0.15693 1.3166 -1.56255 -0.01787 -0.13747 -0.02691 -0.10502 0 0 0 0 0 0.01316 0.05531 0.30919 0 -0.73043 0 -2.4119 5.56633 1.97091 4.52479
PRO_502 -1.4935 0.24975 1.0717 -0.09011 0.00035 0.05631 0.37138 -0.44958 -0 -0 0.39255 0.69339 0 0 0 0 0 -0.1029 0.00229 0.48269 0 -0.31982 0 -2.4119 -0.29566 0.90731 -0.93574
SER_503 -1.82131 0.26057 1.64585 -0.03291 0.00841 0.05616 0.6084 -0.75234 -0 -0 0.14881 -0.992 0 0 0 0 0 -0.08028 0.02087 0.35894 0 -0.19743 0.62235 -0.77834 -0.39715 0.44023 -0.88118
ALA_504 -3.73736 0.4026 2.11139 -0.02172 0 0 1.23154 -1.55001 -0 -0 -0.52733 -0.36289 0 0 0 0 0 -0.00858 0 0 0 -0.43843 0 1.8394 -0.18658 0.71081 -0.53717
SER_505 -4.32448 0.65081 3.79674 -0.03361 0.00025 0.04696 1.63739 -1.91107 -0.01415 -0.10859 -1.12086 -0.65685 0 0 -0.8069 0 0 0.00345 0.11608 0.47226 0 -0.41777 1.72558 -0.77834 0.32337 0.80372 -0.59598
CYS_506 -6.22707 1.10223 3.66132 -0.07545 0 0.05094 2.05212 -1.63957 -0.02129 -0.14914 -1.14284 -0.13141 0 0 -1.00426 0 0 0.00509 0.04653 0.25942 0 -0.43698 0 3.6196 0.6117 1.51138 2.09235
PRO_507 -4.22664 0.48427 2.83654 -0.11523 0.00172 0.08221 1.44051 -1.24393 -0.02043 -0.15521 -0.89084 0.27812 0 0 0 0 0 -0.05832 0.0263 0.14099 0 -1.05381 0 -2.4119 -0.0633 1.34698 -3.60196
ILE_508 -2.05001 0.1225 0.93673 -0.60978 0.41981 0.10568 0.51251 -0.74582 -0 -0 0.18668 0.57639 0 0 0 0 0 -0.05363 0.00903 0.94262 0 -0.43726 0 0.73287 -0.65818 0.5023 0.49245
GLY_509 -1.48784 0.07582 1.58021 -0.00011 0 0 0.51512 -0.84446 -0.02271 -0.08292 -0.17098 -0.34327 0 0 0 0 0 -0.11482 0 0 0 -1.53331 0 0.83697 0.05943 0.3281 -1.20475
THR_510 -6.23744 0.70618 4.40421 -0.12319 0.09087 0.08156 2.5936 -2.38016 -0.05204 -0.32104 -2.10102 -0.46562 0 0 0 0 0 0.04181 0.0421 0.04363 0 -0.45454 2.26235 -1.0874 0.07854 0.30909 -2.56853
ASN_511 -5.47677 0.55744 5.19761 -0.42925 0.08956 0.90267 2.70105 -2.5552 -0.00924 -0.11897 -2.47487 -0.96678 0 0 0 0 0 0.03301 0.07688 0 2.69776 -0.62019 0 -0.93687 0.00764 0.44315 -0.88137
TYR_512 -8.24869 0.63592 4.46338 -0.89033 0.0753 0.37245 1.95013 -2.53871 -0 -0 -0.96692 -0.47754 0 0 0 0 0 -0.06305 0.07171 0 2.39695 0.12333 0.00625 1.2797 0.14267 0.54845 -1.11901
ARG_513 -2.87805 0.37057 2.36837 -0.64229 0.09464 0.4446 0.38678 -1.12787 -0.01605 -0.12347 0.18387 0.3632 0 0 0 0 0 -0.04411 0.04751 1.56517 0 -0.04666 0 -1.2888 -0.34576 0.50893 -0.17943
SER_514 -3.2261 0.38636 3.97713 -0.02572 0.00126 0.02439 2.25347 -1.85367 -0 -0 -2.17844 0.2081 0 0 0 0 0 -0.05399 0.00947 0.59461 0 0.01371 0.60967 -0.77834 -0.06324 0.36475 0.26341
CYS_515 -5.18033 0.35917 4.27762 -0.06017 0 0.03515 2.3624 -2.0311 -0 -0 -1.0882 -0.35785 0 0 0 0 0 -0.04196 0.00668 0.524 0 0.30041 0 3.6196 0.01454 0.37954 3.11951
GLU_516 -4.24245 0.71312 5.65069 -0.24829 0.06203 0.38425 1.88978 -2.2455 -0 -0 -2.33307 -0.60843 0 0 -0.53309 -0.34543 0 0.08545 0.12818 0 2.99447 -0.03473 0 -2.7348 -0.21241 0.46674 -1.16348
SER_517 -2.34319 0.19071 3.13877 -0.03871 0.00057 0.05257 1.64367 -1.5213 -0 -0 -1.74396 -0.38393 0 0 0 0 0 -0.04316 0.00065 0.19531 0 -0.34532 1.73458 -0.77834 -0.38447 0.4334 -0.19211
THR_518 -3.70908 0.74537 2.9251 -0.11324 0.10064 0.07384 1.49845 -1.64264 -0 -0 0.67827 -0.56258 0 0 0 0 0 0.00193 0.02949 0.04841 0 -0.29249 2.30787 -1.0874 -0.58874 0.69226 1.10544
THR_519 -3.29421 0.71149 1.59728 -0.11494 0.07292 0.07677 0.45419 -0.95872 -0 -0 0.83575 -0.68511 0 0 0 0 0 0.04609 0.00032 0.04788 0 -0.32615 2.27519 -1.0874 -0.51947 0.93244 0.06432
VAL_520 -4.33715 0.5211 3.44428 -0.29816 0.14515 0.05851 1.96606 -1.97192 -0.00477 -0.07912 -2.10074 -0.50358 0 0 0 0 0 0.09936 0.00545 0.09208 0 -0.41861 0 1.9342 -0.46357 0.6573 -1.25413
LEU_521 -4.48587 0.3804 4.04291 -0.66358 0.18063 0.22196 2.02557 -2.02867 -0 -0 -2.13874 0.15377 0 0 0 0 0 0.00247 0.03001 0.808 0 -0.16185 0 0.18072 -0.15979 0.6303 -0.98175
ASP_522 -3.58613 0.22412 3.27759 -0.12741 0.02668 0.39703 0.69787 -1.59229 -0 -0 -0.78108 -0.28476 0 0 -0.81731 0 0 0.02629 0.03336 0 2.45346 -0.40577 0 -2.3716 -0.33478 0.48176 -2.68297
HIS_523 -6.72726 0.95691 5.49464 -0.6794 0.02017 0.72526 2.08861 -2.6998 -0.03427 -0.18242 -1.19933 -0.61581 0 0 0 -0.62912 0 -0.02808 0.03237 0 2.73926 -0.18178 0 -0.45461 0.19431 0.2726 -0.90774
THR_524 -6.24408 0.31816 6.23317 -0.19214 0.12239 0.06596 2.51711 -2.94636 -0.00477 -0.07912 -2.13396 -0.29662 0 0 0 -0.62912 0 0.35669 0.03446 0.211 0 -0.39206 2.36754 -1.0874 1.20914 0.58881 0.01881
ASP_525 -2.94888 0.15767 3.1132 -0.11866 0.02422 0.36968 1.13 -1.51854 -0 -0 -0.21755 -0.32375 0 0 0 0 0 0.22404 0.00126 0 1.70826 0.2319 0 -2.3716 0.59135 0.66221 0.71481
TRP_526 -5.73298 0.62513 4.14201 -1.43839 0.1445 0.64216 1.96648 -2.19677 -0.01489 -0.08616 -2.43904 -0.28879 0 0 0 0 0 0.02149 0.29443 0 2.41087 0.08422 0 1.6906 0.50279 0.55796 0.88563
CYS_527 -8.1218 1.05265 5.74243 -0.06667 0.00038 0.06133 2.03132 -2.93382 -0.00098 -0.00451 -1.22531 -0.25813 0 0 0 0 0 -0.02023 0.05022 0.85242 0 0.21953 0 3.6196 1.06431 0.78476 2.84752
ARG_528 -7.32166 0.68588 6.2085 -0.67804 0.09613 0.45979 3.40312 -3.02502 -0 -0 -3.97666 0.63727 0 0 0 0 0 -0.1388 0.05572 1.79743 0 -0.03414 0 -1.2888 0.48995 0.74079 -1.88854
CYS_529 -4.18363 0.54923 3.43745 -0.07375 0 0.0413 1.85797 -1.64489 -0 -0 -1.80096 -0.01588 0 0 0 0 0 -0.07645 0.00126 0.50413 0 0.31571 0 3.6196 -0.18891 0.42983 2.77201
SER_530 -3.35635 0.37969 3.38235 -0.02928 0.01408 0.02778 1.41851 -1.59017 -0.01489 -0.08616 -1.38058 -0.02091 0 0 0 0 0 0.11768 0.00277 0.53297 0 -0.11659 0.60004 -0.77834 -0.35403 0.24144 -1.00999
CYS:disulfide_531 -6.35808 0.92012 3.91928 -0.03741 0 0.01494 1.51 -2.01521 -0.02784 -0.29441 0.02789 -0.21669 0 0 0 0 0.34802 -0.0196 0.30035 0.13879 0 0.0045 0 3.6196 0.29538 0.2504 2.38003
LEU_532 -3.62718 0.57635 2.21195 -0.55333 0.39548 0.18652 1.01302 -1.23832 -0 -0 -0.78347 0.10912 0 0 0 0 0 -0.06387 0.02024 0.27032 0 0.02242 0 0.18072 4.51679 2.01831 5.25509
PRO_533 -4.72442 1.06343 3.21158 -0.2104 0.01489 0.15484 0.99374 -1.38528 -0 -0 -0.28412 -0.11445 0 0 0 0 0 0.04584 0.01727 0.74303 0 -0.91174 0 -2.4119 3.67725 2.32407 2.20364
ASP_534 -1.84915 0.67885 2.07813 -0.10934 0.03782 0.34752 0.92406 -0.95815 -0.0005 -0.00752 -1.2953 -0.8434 0 0 0 0 0 0.00211 8e-05 0 1.95015 0.00388 0 -2.3716 5.37618 1.9839 5.94772
PRO_535 -3.95605 0.86252 2.82559 -0.17691 0.07026 0.12415 1.69424 -1.42791 -0 -0 -1.15828 0.07061 0 0 0 0 0 0.09802 0.00557 0.1785 0 -0.84369 0 -2.4119 6.00595 1.80305 3.76372
ILE_536 -5.09628 0.6639 3.07324 -0.49943 0.26322 0.10328 2.05454 -2.08129 -0.02537 -0.19343 -1.40551 0.42409 0 0 0 0 0 -0.12248 0.00114 0.7611 0 0.36661 0 0.73287 0.18211 0.50398 -0.29371
THR_537 -2.03041 0.3882 2.00772 -0.12239 0.06116 0.06489 0.5954 -1.09485 -0.0005 -0.00752 0.32935 -1.20087 0 0 0 0 0 -0.00449 0.01014 0.07579 0 -0.0805 2.27401 -1.0874 -0.31884 0.35742 0.2163
ALA_538 -2.69641 0.3507 1.5909 -0.0277 0.00516 0 1.22864 -1.23695 -0.00928 -0.03468 -1.04914 -0.43265 0 0 0 0 0 0.02036 0 0 0 0.05967 0 1.8394 -0.53139 0.22001 -0.70335
TYR_539 -4.95269 0.44603 2.83241 -0.65523 0.09843 0.35541 1.34338 -1.68374 -0.01151 -0.05451 -0.33868 -0.10387 0 0 0 0 0 -0.00086 0.02537 0 1.94311 -0.29677 0.00594 1.2797 -0.45256 0.40379 0.18314
ASP_540 -4.11096 0.79686 4.33704 -0.10764 0.00488 0.29647 2.21721 -1.69221 -0.00987 -0.03776 -3.70984 -0.43889 0 0 0 -1.16802 0 -0.0512 0.0349 0 1.91428 0.0327 0 -2.3716 -0.26558 1.12609 -3.20313
PRO_541 -4.96283 0.59054 1.94854 -0.16692 0.06222 0.10863 0.58613 -0.68516 -0 -0 0.62781 0.20102 0 0 0 0 0 0.11078 0.02453 0.20233 0 -0.98593 0 -2.4119 0.33431 1.12106 -3.29483
ARG_542 -6.34303 0.88132 5.48758 -0.8439 0.33874 0.69769 2.52229 -2.19772 -0.01548 -0.0783 -3.59123 -0.05305 0 0 0 -1.16802 0 -0.0189 0.10426 2.24501 0 0.04281 0 -1.2888 1.52237 1.61196 -0.14439
SER_543 -4.12615 0.61349 3.69473 -0.02631 0 0.03816 1.98026 -1.72847 -0.01457 -0.15857 -0.57021 -0.96921 0 0 0 0 0 0.02537 0.05186 0.35771 0 0.13252 0.60826 -0.77834 0.81846 1.53046 1.47946
CYS:disulfide_544 -3.85944 0.55683 2.74833 -0.04853 0.09515 0.02426 0.87948 -1.3955 -0.01487 -0.08344 -0.38853 -0.40768 0 0 -0.44761 0 0.34802 -0.06285 0.31327 0.30245 0 0.1315 0 3.6196 -0.25058 0.55634 2.61619
SER_545 -3.84738 0.25607 4.00784 -0.02805 0 0.04683 1.87072 -1.87243 -0.01548 -0.0783 -0.97987 -1.05622 0 0 -0.91899 0 0 0.00756 0.0007 1.40565 0 0.02925 0.60073 -0.77834 -0.06077 0.44114 -0.96935
GLN_546 -3.57561 0.34074 3.35813 -0.78271 0.61109 1.37472 1.14103 -1.66595 -0.02038 -0.10348 -1.59454 -1.42663 0 0 -1.26492 0 0 -0.05526 0.34092 0 3.63711 -0.20111 0 -0.18838 -0.37704 0.4016 -0.05067
LYS_547 -4.90657 0.56548 4.59661 -0.58286 0.14471 0.23032 1.80034 -1.91884 -0 -0 -1.03627 0.34088 0 0 -0.91899 0 0 -0.00892 0.07645 2.13322 0 0.05924 0 -1.5107 -0.40274 0.40036 -0.93828
LYS_548 -2.69353 0.3352 4.3539 -0.39431 0.04765 0.20384 2.12291 -1.7179 -0 -0 -2.56657 0.62884 0 0 0 -0.88625 0 -0.04892 0.11388 1.9605 0 0.08562 0 -1.5107 -0.3302 0.26557 -0.03047
SER_549 -2.73824 0.2291 3.22025 -0.03212 0 0.0565 1.26085 -1.50059 -0.00289 -0.01345 0.3753 -1.0179 0 0 -0.89713 0 0 -0.04228 0.0751 0.67531 0 -0.02319 0.60401 -0.77834 0.00942 0.31981 -0.22048
LEU_550 -6.03955 0.65389 2.60179 -0.72577 0.39972 0.22335 1.35715 -1.88216 -0.02364 -0.1593 -0.13163 0.19521 0 0 0 0 0 -0.00566 0.08736 2.84999 0 -0.08535 0 0.18072 0.04912 0.43329 -0.02146
VAL_551 -3.52483 0.26533 1.65911 -0.26683 0.14506 0.05704 0.78763 -1.18184 -0 -0 -0.11406 -0.35129 0 0 -0.89713 0 0 -0.06624 0.00181 0.20324 0 -0.73781 0 1.9342 -0.40151 0.54693 -1.9412
GLY_552 -3.42571 0.16679 3.89685 -0.00186 0 0 2.24626 -1.92991 -0.00476 -0.01799 -3.02336 -0.37664 0 0 0 0 0 -0.12054 0 0 0 -1.3933 0 0.83697 0.0661 0.47493 -2.60615
VAL_553 -1.94121 0.1819 1.75615 -0.28137 0.16037 0.05874 0.60749 -0.92833 -0.01788 -0.10677 0.91789 0.06095 0 0 0 0 0 -0.07039 0.00011 0.02918 0 -0.3654 0 1.9342 0.06893 0.29963 2.36419
GLY_554 -1.726 0.05307 1.65996 -6e-05 0 0 0.52277 -0.89012 -0 -0 0.39331 -0.40589 0 0 0 0 0 -0.17848 0 0 0 -1.45178 0 0.83697 -0.73682 0.13021 -1.79286
GLU_555 -4.29163 0.21915 5.9006 -0.18455 0.04803 0.26932 2.08037 -2.55269 -0.04425 -0.20776 -1.84706 -0.46257 0 0 0 -0.88625 0 0.04557 0.06333 0 3.96174 -0.11554 0 -2.7348 -0.40647 0.25054 -0.89494
HIS_D_556 -8.34407 0.87886 7.04639 -0.73351 0.02302 0.87755 4.38426 -3.64367 -0.02618 -0.11176 -2.65376 0.154 0 0 0 0 0 -0.03179 0.07358 0 2.15945 0.2452 0 -0.45461 0.50229 0.41368 0.75893
CYS_557 -6.85088 0.45752 4.61035 -0.18227 0.20794 0.08248 1.20201 -2.36169 -0.03267 -0.22709 -1.68914 -1.902 0 0 0 0 0 0.0174 0.03046 2.17675 0 0.65294 0 3.6196 1.1709 0.71231 1.6949
ALA_558 -3.10196 0.40314 2.63463 -0.0205 0 0 1.21484 -1.61353 -0.0027 -0.02421 -1.58391 -0.13456 0 0 0 0 0 0.12434 0 0 0 0.04694 0 1.8394 0.77635 0.68029 1.23855
GLY_559 -1.43641 0.41479 1.1934 -5e-05 0 0 0.4227 -0.71818 -0 -0 0.24295 -0.40019 0 0 0 0 0 -0.17455 0 0 0 -1.19658 0 0.83697 -0.42862 0.23831 -1.00545
PHE_560 -4.4306 0.60457 1.91755 -0.64478 0.03362 0.42784 0.95645 -1.38649 -0.03438 -0.20993 -1.00635 -0.1364 0 0 0 0 0 -0.05466 0.26632 0 1.83712 0.12758 0 1.0402 -0.33719 0.27093 -0.75863
GLY_561 -2.19215 0.20381 2.48032 -0.00021 0 0 1.16358 -1.31536 -0 -0 -0.48771 -0.16163 0 0 0 0 0 -0.0733 0 0 0 -0.82774 0 0.83697 0.0764 0.28089 -0.01613
VAL_562 -3.70023 0.23576 1.88685 -0.30574 0.18985 0.06215 0.96815 -1.25064 -0.00277 -0.04374 -0.59143 -0.27848 0 0 0 0 0 0.00554 0.00201 0.04258 0 -0.44932 0 1.9342 -0.06529 0.14758 -1.21297
ASP_563 -4.92064 0.32389 6.93077 -0.20364 0.09642 0.64803 3.13855 -2.90504 -0.03093 -0.19444 -3.24639 -1.54402 0 0 -0.36324 -0.63093 0 -0.07876 0.01542 0 2.83419 -0.53986 0 -2.3716 -0.0702 0.16565 -2.94679
GLU_564 -3.04015 0.38572 3.48769 -0.20716 0.03227 0.28918 1.60112 -1.5934 -0.02834 -0.14792 -1.59784 -0.55929 0 0 -0.71628 0 0 0.0074 0.00091 0 3.0217 -0.28005 0 -2.7348 -0.23329 0.43955 -1.87295
GLU_565 -7.90521 0.95778 9.38852 -0.3821 0.11143 0.56117 3.12349 -3.85177 -0.00828 -0.0491 -4.59797 -0.6459 0 0 -0.9227 0 0 0.00715 0.07078 0 2.92181 0.33515 0 -2.7348 0.95959 0.83394 -1.82703
LYS_566 -7.9644 0.25908 8.45528 -0.34418 0.03572 0.16531 4.36981 -3.45157 -0.03348 -0.22751 -3.2023 0.38874 0 0 -2.22173 -1.47991 0 0.02044 0.02224 2.50626 0 -0.05162 0 -1.5107 1.03009 0.98676 -2.24766
CYS_567 -6.54931 0.92761 4.23203 -0.05866 0.00077 0.01973 1.86198 -1.87194 -0 -0 -2.39966 0.18964 0 0 0 0 0 -0.04413 0.00981 0.37736 0 0.20401 0 3.6196 -0.50778 0.7908 0.80186
GLY_568 -2.0752 0.44222 1.15296 -0.00071 0 0 0.50827 -0.81342 -0.01716 -0.0628 -0.27691 -0.25135 0 0 0 0 0 -0.10926 0 0 0 -0.27603 0 0.83697 0.08991 0.50653 -0.34596
VAL_569 -5.09155 0.61923 2.30518 -0.28891 0.24582 0.06543 2.156 -1.95669 -0.01023 -0.07904 -1.23623 -0.34064 0 0 0 0 0 -0.03572 0.02661 0.19717 0 -0.72365 0 1.9342 0.22258 0.44172 -1.54873
LEU_570 -3.63224 0.49144 2.90345 -0.52594 0.23585 0.11601 1.43143 -1.56835 -0.03232 -0.2565 -0.26442 0.06672 0 0 0 0 0 -0.06651 0.04165 3.30326 0 -0.30297 0 0.18072 -0.39432 0.49042 2.2174
ASP_571 -1.86536 0.25055 1.83078 -0.12533 0.02054 0.38915 0.52199 -0.98699 -0 -0 0.21551 -0.34986 0 0 0 0 0 -0.0417 0.02781 0 2.40185 -0.31605 0 -2.3716 -0.48831 0.36704 -0.51996
GLY_572 -3.25997 0.34888 3.39934 -7e-05 0 0 2.13463 -1.82432 -0.00576 -0.05649 -2.20903 -0.36826 0 0 0 0 0 -0.11991 0 0 0 0.44992 0 0.83697 -0.22539 0.27826 -0.62121
SER_573 -4.44297 0.63711 3.9385 -0.02465 0 0.02011 1.95925 -1.88911 -0.02268 -0.22074 -1.82438 0.00846 0 0 0 0 0 0.06847 0.00645 0.51395 0 0.01461 0.60208 -0.77834 -0.06056 0.38017 -1.11428
TYR_574 -6.43084 0.65428 4.64403 -1.02146 0.09994 0.56419 2.7173 -2.65569 -0.00838 -0.09063 -2.59227 -0.26859 0 0 0 0 0 -0.01022 0.03972 0 1.57017 -0.49882 0.00125 1.2797 -0.19077 0.57621 -1.62089
ASN_575 -3.9823 0.78532 3.90621 -0.18579 0.00693 0.27234 1.82897 -1.92515 -0.01378 -0.14653 -1.04489 -0.45195 0 0 -0.98304 0 0 -0.04246 0.14422 0 2.99493 0.80239 0 -0.93687 4.1061 1.09026 6.22489
VAL_576 -3.42002 0.62847 3.20471 -0.32164 0.26117 0.07428 1.52572 -1.64526 -0 -0 -0.48957 -0.18207 0 0 -0.8069 0 0 -0.04289 0.00032 0.29185 0 -0.08994 0 1.9342 4.03765 0.91384 5.87392
SER_577 -3.6074 0.2657 3.08938 -0.02918 0.02007 0.02888 0.97859 -1.54966 -0.0054 -0.0559 -0.3389 -0.07782 0 0 -0.98304 0 0 -0.07775 0.00463 0.68557 0 -0.16271 0.61348 -0.77834 -0.35473 0.4086 -1.92594
CYS:disulfide_578 -7.10737 0.87062 4.85265 -0.06936 0.08343 0.0817 2.37053 -2.50179 -0.02832 -0.27637 -1.17645 -0.45477 0 0 0 0 -0.60468 -0.0415 0.16758 1.33248 0 0.19974 0 3.6196 0.22854 0.49664 2.0429
LEU_579 -7.60067 0.75316 4.85469 -0.49059 0.26418 0.09344 2.56202 -2.90071 -0.00331 -0.01068 -2.97817 0.25444 0 0 0 0 0 0.01235 0.02193 0.41044 0 -0.33517 0 0.18072 0.26557 0.40982 -4.23653
CYS_580 -6.02542 0.58228 3.11848 -0.05518 1e-05 0.0164 1.71789 -1.86118 -0.01772 -0.16471 -1.56943 -0.48753 0 0 0 0 0 -0.03053 0.00421 0.32035 0 0.13953 0 3.6196 -0.16693 0.40622 -0.45367
SER_581 -4.06192 0.32415 4.31002 -0.02677 0 0.06214 2.48056 -2.28488 -0.00331 -0.01068 -2.38629 -0.44305 0 0 0 0 0 0.02997 0.00219 0.13188 0 -0.48906 0.6103 -0.77834 -0.21295 0.28116 -2.46488
THR_582 -4.07942 0.55851 2.57989 -0.18883 0.07797 0.06731 1.21512 -1.63232 -0 -0 -0.29028 -0.63526 0 0 0 0 0 0.01438 0.10928 0.10806 0 0.11252 2.30649 -1.0874 -0.1572 0.32526 -0.59592
ASP_583 -2.14517 0.19562 2.48757 -0.12492 0.02136 0.38779 0.61631 -1.24891 -0 -0 0.04704 -0.30015 0 0 0 0 0 -0.06872 0.0257 0 2.51855 -0.40609 0 -2.3716 -0.27046 0.30234 -0.33375
ALA_584 -5.66854 1.11168 2.76963 -0.02884 0.00676 0 2.64591 -2.41514 -0.00393 -0.01114 -2.61881 -0.43458 0 0 0 0 0 -0.0672 0 0 0 0.08056 0 1.8394 -0.64997 0.31954 -3.12467
PHE_585 -8.65553 0.77721 2.31525 -0.59128 0.0343 0.30085 1.55746 -2.3012 -0 -0 -1.94836 0.07978 0 0 -0.29397 0 0 -0.01037 0.00345 0 2.29366 -0.23959 0 1.0402 -0.22842 0.51307 -5.35351
LEU_586 -5.4312 0.40446 3.59915 -0.47037 0.23154 0.08018 1.25436 -1.9516 -0.00393 -0.01114 -0.61884 0.25166 0 0 0 0 0 0.10598 0.05098 0.48082 0 0.00303 0 0.18072 0.25164 0.50944 -1.08311
GLY_587 -3.45208 0.19469 2.98454 -5e-05 0 0 1.69242 -1.55909 -0 -0 -2.25804 -0.38858 0 0 0 0 0 -0.15364 0 0 0 -1.3783 0 0.83697 -0.21893 0.38922 -3.31089
TRP_588 -8.77856 0.68033 4.28813 -1.55027 0.14926 0.94189 1.80311 -2.67203 -0 -0 -1.73366 -0.30951 0 0 -0.29397 0 0 0.05429 0.22166 0 1.81207 -0.42024 0 1.6906 -0.28005 0.41611 -3.98086
SER_589 -3.91284 0.33004 3.56369 -0.02074 0 0.05012 2.06129 -1.90177 -0 -0 -2.08344 -0.66155 0 0 0 0 0 0.018 0.07119 0.09793 0 -0.52962 0.60041 -0.77834 0.20326 0.51867 -2.3737
TYR_590 -6.07612 0.78569 3.22849 -1.15249 0.19552 0.70301 1.45666 -1.85451 -0 -5e-05 -1.13551 -0.29742 0 0 -0.20778 -0.4473 0 -0.00184 0.00232 0 1.83621 -0.36404 0.02809 1.2797 -0.05426 0.43009 -1.64553
ASP_591 -4.99327 0.27188 6.67132 -0.10508 0.01116 0.3127 3.63817 -2.89733 -0 -0 -4.42724 -1.31612 0 0 -0.73642 -0.66746 0 0.04082 0.0006 0 2.15125 -0.18809 0 -2.3716 -0.10006 0.37284 -4.33193
THR_592 -5.01014 0.25803 4.71546 -0.23296 0.29106 0.10048 3.2784 -2.40002 -0.0135 -0.06876 -4.09458 -1.17393 0 0 -1.60908 0 0 0.14019 0.00314 1.93344 0 0.07914 2.31073 -1.0874 0.08306 0.51016 -1.98709
CYS:disulfide_593 -7.21478 0.61529 3.28773 -0.07637 0.00183 0.05642 2.35972 -2.1933 -0.02928 -0.15415 -2.24748 -0.51287 0 0 0 0 -0.23959 0.02202 0.01897 0.58484 0 0.12277 0 3.6196 -0.17431 0.40771 -1.74522
VAL_594 -6.71835 0.95595 1.30824 -0.27655 0.18777 0.05824 1.37776 -1.89828 -0 -0 -1.33966 -0.06359 0 0 -0.87266 0 0 0.0972 0.03961 0.3015 0 -0.60739 0 1.9342 -0.36055 0.6751 -5.20147
SER_595 -2.56945 0.28218 3.33594 -0.03089 0 0.07119 1.82575 -1.63051 -0.01508 -0.13766 -1.46871 -0.43088 0 0 0 0 0 0.26288 0.00742 0.2733 0 -0.34621 0.60002 -0.77834 -0.21102 0.9957 0.03565
ASN_596 -1.76198 0.24201 1.61933 -0.14986 0.01558 0.22499 0.46838 -0.821 -0 -0 0.10352 -0.62437 0 0 0 0 0 -0.1744 0.00061 0 1.49894 0.10124 0 -0.93687 0.5963 0.52123 0.92366
ASN_597 -3.19935 0.22843 2.86218 -0.35634 0.06344 0.70638 1.39042 -1.5196 -0.0211 -0.2341 -1.64823 -1.5018 0 0 0 0 0 -0.03865 0.10295 0 2.12193 -0.6571 0 -0.93687 0.6314 0.2365 -1.76954
ARG_598 -7.27993 0.63674 5.92573 -0.5545 0.09309 0.31277 2.73078 -2.91416 -0.02153 -0.2308 -1.64582 -0.03266 0 0 0 0 0 0.01162 0.04588 2.48979 0 -0.24632 0 -1.2888 -0.15656 0.2936 -1.83107
CYS:disulfide_599 -7.53921 0.62438 3.632 -0.06042 0.00037 0.04282 2.37444 -2.35181 -0 -0 -2.80668 -0.42397 0 0 0 0 -0.23959 -0.05964 0.00377 0.4337 0 0.07309 0 3.6196 -0.07592 0.40441 -2.34867
ASN_600 -6.12499 0.4343 5.17087 -0.24383 0.01669 0.44901 2.82832 -2.62925 -0.0176 -0.22764 -3.01395 -0.66463 0 0 0 0 0 0.08523 0.05999 0 2.43855 -0.51903 0 -0.93687 -0.00856 0.43734 -2.46603
ILE_601 -10.3893 1.1521 2.95789 -0.45349 0.39135 0.08482 2.68737 -2.9107 -0.01487 -0.11799 -1.94492 0.11669 0 0 0 0 0 -0.06292 0.29268 0.62252 0 -0.53963 0 0.73287 -0.149 0.67664 -6.86786
PHE_602 -11.7784 2.26244 2.47543 -0.82154 0.07642 0.04365 2.63105 -2.97069 -0 -0 -2.32952 -0.47632 0 0 0 0 0 0.12686 0.16791 0 3.04633 -0.2366 0 1.0402 -0.22515 1.0299 -5.93808
SER_603 -6.48048 0.38517 4.87749 -0.03106 3e-05 0.05702 2.86748 -2.5985 -0.03433 -0.34523 -2.46092 -0.92992 0 0 0 0 0 -0.03776 0.01236 0.29633 0 0.0958 0.60145 -0.77834 0.07948 0.74081 -3.68312
ASN_604 -7.95001 0.62843 6.46699 -0.25225 0.12045 0.46961 3.90122 -3.38584 -0.03881 -0.40229 -2.24675 -0.68648 0 0 0 -1.75972 0 -0.0866 0.34289 0 2.63932 -0.23307 0 -0.93687 0.19428 0.37802 -2.8375
PHE_605 -9.52652 0.87152 2.74368 -0.55429 0.20015 0.26562 2.83616 -2.64979 -0.0009 -0.00241 -3.30327 -0.05612 0 0 0 0 0 0.05872 0.04185 0 3.0896 -0.16464 0 1.0402 -0.04789 0.60619 -4.55211
ILE_606 -7.5552 0.57452 3.95622 -0.62106 0.40058 0.12249 2.89789 -2.67632 -0.00346 -0.00971 -2.80702 0.36876 0 0 0 0 0 -0.05031 0.05186 0.94271 0 -0.7279 0 0.73287 -0.30383 0.62335 -4.08355
LEU_607 -7.78111 0.6985 1.48669 -0.64164 0.42064 0.16459 1.17332 -1.92276 -0.02552 -0.09601 -1.24714 0.09261 0 0 0 0 0 -0.01749 0.44862 2.48994 0 -0.13474 0 0.18072 0.02017 0.68255 -4.00807
ASN_608 -5.0923 0.26296 5.57078 -0.18525 0.00762 0.27876 3.01149 -2.72464 -0 -0 -3.59635 -0.43533 0 0 0 -0.4268 0 0.00847 0.0031 0 1.91038 0.28857 0 -0.93687 0.35933 0.57139 -1.1247
GLY_609 -3.18684 0.33483 3.48696 -5e-05 0 0 1.7129 -1.78893 -0 -0 -0.81702 -0.39721 0 0 0 0 0 -0.17395 0 0 0 -1.03195 0 0.83697 -0.221 0.25022 -0.99505
ILE_610 -5.36351 0.70592 2.25795 -0.55093 0.46549 0.11744 0.67439 -1.6051 -0.02466 -0.0937 -0.29488 -0.04624 0 0 0 0 0 -0.11755 0.01509 1.45003 0 0.09057 0 0.73287 -0.49219 0.4099 -1.66909
ASN_611 -3.65437 0.31094 3.34082 -0.19405 0.03008 0.33595 1.2498 -1.76705 -0.01344 -0.14936 -1.16616 -0.91162 0 0 0 0 0 0.14627 0.19375 0 1.73132 -0.63071 0 -0.93687 -0.35284 0.64575 -1.79178
SER_612 -3.30951 0.12248 3.11087 -0.03635 0.00712 0.07066 1.61303 -1.67815 -0 -0 -0.98101 -0.52745 0 0 0 0 0 -0.07665 0.00205 0.05211 0 -0.08374 0.60214 -0.77834 0.59558 0.55335 -0.74181
GLY_613 -3.07085 0.12924 2.70878 -0.00107 0 0 1.30999 -1.50185 -0 -0 -0.22065 -0.31776 0 0 0 0 0 -0.13974 0 0 0 -1.54146 0 0.83697 1.05951 0.33991 -0.40898
THR_614 -4.9948 0.23806 2.76507 -0.12605 0.07744 0.08473 1.35819 -1.73512 -0.01515 -0.12701 -0.83581 -1.10306 0 0 0 -0.69384 0 -0.02558 0.00147 0.07017 0 -0.51954 2.34014 -1.0874 0.19016 0.3135 -3.82443
THR_615 -8.50446 1.14543 6.23884 -0.17601 0.03193 0.06529 4.21503 -3.4939 -0.03032 -0.28099 -3.43822 -0.15531 0 0 -0.73628 0 0 0.31679 0.00148 0.09711 0 0.4342 2.39779 -1.0874 0.11828 1.16261 -1.67812
CYS:disulfide_616 -6.03195 0.39399 4.69985 -0.0324 0 0.01312 2.5119 -2.47696 -0.00023 -0.00059 -2.93534 -0.18651 0 0 0 0 -0.59209 0.02086 0.15263 0.64287 0 0.02961 0 3.6196 0.28893 1.6066 1.7239
SER_617 -4.26935 0.24023 4.95727 -0.03317 9e-05 0.06101 2.71203 -2.30582 -0.04916 -0.36235 -2.18536 -0.72739 0 0 -0.63301 0 0 0.0587 0.15955 0.48441 0 0.43193 1.01734 -0.77834 0.15316 0.86457 -0.20368
ASN_618 -4.75614 0.25049 4.98587 -0.36555 0.10328 0.70143 1.96112 -2.46226 -0.00023 -0.00059 -0.97246 -1.07573 0 0 0 -0.72093 0 -0.03563 0.05936 0 2.39006 -0.56848 0 -0.93687 -0.26874 0.55613 -1.15585
ASP_619 -5.50917 0.30203 7.09759 -0.10361 0.01686 0.3161 3.18795 -3.12947 -0.00769 -0.07965 -4.8999 -0.20517 0 0 -1.09336 -0.41671 0 0.02135 0.09371 0 1.70562 0.16185 0 -2.3716 -0.5554 0.49134 -4.97735
LEU_620 -3.73533 0.59361 2.15958 -0.53264 0.4078 0.15309 0.89939 -1.47039 -0.00597 -0.07384 -0.6078 -0.10102 0 0 0 0 0 0.09674 0.10679 2.68807 0 -0.08767 0 0.18072 0.0182 0.55294 1.24227
LEU_621 -2.28309 0.14908 2.02224 -0.65427 0.31709 0.27249 0.84818 -1.00451 -0 -0 -0.7686 -0.0764 0 0 0 0 0 0.08777 0.09563 0.89312 0 0.00646 0 0.18072 0.37822 0.55087 1.01499
GLN_622 -4.05317 0.57705 3.7158 -0.3188 0.04454 0.17427 0.95449 -1.63715 -0.00614 -0.07277 -1.5003 -0.05158 0 0 0 0 0 0.02175 0.019 0 2.81307 0.04081 0 -0.18838 -0.00083 1.00807 1.53973
PRO_623 -2.54704 0.38584 2.03777 -0.12153 0.00187 0.08943 0.76863 -0.91177 -0 -0 -0.58694 0.25662 0 0 0 0 0 0.05227 0.02539 0.21132 0 -1.09769 0 -2.4119 -0.59606 0.99957 -3.44423
ASN_624 -3.85345 0.10964 3.10297 -0.17419 0.01377 0.23371 1.43876 -1.60031 -0.01746 -0.12094 -1.45941 -0.40739 0 0 -0.65426 0 0 0.01151 0.21466 0 2.2337 0.15625 0 -0.93687 -0.45022 0.31212 -1.84741
THR_625 -5.10687 0.39898 5.7977 -0.12009 0.10772 0.08338 3.75241 -2.65985 -0.01755 -0.12125 -4.95301 -0.53449 0 0 -1.97414 0 0 0.1378 0.2483 0.19024 0 -0.76784 2.2667 -1.0874 -0.11596 0.52022 -3.95501
GLU_626 -3.95943 0.1328 3.55729 -0.63154 0.22442 1.75262 1.19597 -1.6783 -0.04203 -0.24484 -2.02641 -2.55843 0 0 -0.77834 0 0 0.00691 0.05022 0 2.19478 0.41464 0 -2.7348 0.2901 0.60113 -4.23326
VAL_627 -6.28821 0.38756 -1.0233 -0.27387 0.13414 0.05695 0.25128 -1.03347 -0.01738 -0.24527 0.26775 -0.27746 0 0 0 0 0 -0.03375 0.00637 0.16609 0 -0.58221 0 1.9342 0.17183 0.36905 -6.0297
PHE_628 -7.10981 0.74101 2.5879 -0.60233 0.03909 0.27164 1.46939 -2.20866 -0.0046 -0.01529 -1.45121 -0.00203 0 0 0 0 0 0.0876 0.20431 0 2.45184 -0.08404 0 1.0402 -0.11036 0.51352 -2.18183
THR_629 -5.30294 0.99712 3.27849 -0.11823 0.0577 0.07651 1.044 -2.03547 -0.01051 -0.14343 -1.42329 -0.61265 0 0 0 0 0 -0.01123 0.01344 0.08491 0 -0.19339 2.27064 -1.0874 -0.10298 0.69984 -2.51887
ASP_630 -2.45776 0.26131 2.54021 -0.12144 0.02679 0.38643 0.73746 -1.28515 -0 -0 -1.55724 -0.64657 0 0 0 0 0 0.00875 0.00986 0 2.11531 -0.23381 0 -2.3716 0.06333 0.58782 -1.9363
VAL_631 -5.53418 0.73635 2.99011 -0.26602 0.14646 0.0557 1.38477 -2.17293 -0.04534 -0.22322 0.05393 -0.28818 0 0 0 0 0 0.14712 4e-05 0.33152 0 -0.71467 0 1.9342 0.08035 0.40327 -0.98072
CYS:disulfide_632 -6.94182 0.78567 2.80963 -0.06582 0.00144 0.04769 1.03871 -1.99673 -0.03261 -0.17463 -1.61312 -0.39127 0 0 0 0 -0.54039 -0.05985 0.04048 0.32267 0 0.00546 0 3.6196 -0.25523 0.29376 -3.10636
VAL_633 -9.10863 1.49075 3.69902 -0.30811 0.19769 0.06128 3.12845 -3.07644 -0.00025 -0.00066 -1.77254 -0.42356 0 0 0 0 0 0.09066 0.01325 0.14681 0 -0.33231 0 1.9342 -0.32581 0.54347 -4.04273
ASP_634 -4.54879 0.38982 4.80797 -0.16142 0.0011 0.4849 2.62621 -2.19658 -0.00325 -0.01669 -3.51763 -0.66653 0 0 0 -0.61978 0 -0.0264 0.01928 0 3.31795 -0.06275 0 -2.3716 -0.23935 0.76353 -2.01999
TYR_635 -10.7636 1.18281 4.05932 -0.92982 0.16853 0.57708 2.91205 -3.41086 -0.00618 -0.04318 -2.46076 -0.26518 0 0 0 0 0 0.23146 0 0 2.48416 -0.39936 1e-05 1.2797 -0.15344 1.21376 -4.3235
ASP_636 -6.36037 0.37742 7.78516 -0.23697 0.07209 0.78758 4.04997 -3.67823 -0.02517 -0.21916 -6.96302 -0.93128 0 0 -0.51743 -1.12246 0 -0.00653 0.11812 0 2.36777 -0.7675 0 -2.3716 -0.02281 1.16547 -6.49894
LEU_637 -8.70828 1.387 2.66998 -0.65681 0.51219 0.1507 2.30864 -2.42918 -0 -0 -2.00797 0.15561 0 0 0 0 0 0.04724 0.13851 2.55853 0 -0.17616 0 0.18072 0.3462 0.68589 -2.8372
TYR_638 -11.1813 0.9161 5.23096 -0.71227 0.07954 0.45562 3.86384 -3.57375 -0.01197 -0.09871 -3.47851 -0.4273 0 0 -0.32257 -0.38461 0 -0.07066 0.24617 0 1.91298 0.17353 0.06725 1.2797 0.29991 0.85811 -4.87794
GLY_639 -3.60579 0.16534 3.57172 -7e-05 0 0 0.87621 -1.90798 -0.0286 -0.24199 -1.09343 -0.36718 0 0 -0.51743 0 0 -0.16623 0 0 0 -1.51827 0 0.83697 -0.25674 0.68227 -3.57121
ILE_640 -6.54383 0.70696 4.02052 -0.63434 0.42468 0.12538 2.74585 -2.55259 -0 -0 -2.69169 0.47697 0 0 0 0 0 -0.06468 0.0196 0.87751 0 -0.55376 0 0.73287 -0.63324 0.59143 -2.95236
THR_641 -3.39246 0.40798 1.49255 -0.11702 0.07739 0.08058 0.57243 -1.20155 -0.01174 -0.15158 -0.83902 -0.63411 0 0 0 0 0 -0.00585 0.001 0.09353 0 -0.47378 2.28472 -1.0874 -0.44053 0.52873 -2.81614
GLY_642 -3.5084 0.1595 3.40085 -0.00156 0 0 1.68794 -1.88936 -0 -0 -2.06866 -0.37056 0 0 0 0 0 -0.06392 0 0 0 -1.54237 0 0.83697 0.21236 0.23096 -2.91624
GLN_643 -4.29338 0.42475 2.79238 -0.60106 0.07416 0.94323 1.08129 -1.49302 -0.00593 -0.04252 -1.76274 -0.59552 0 0 0 -0.61978 0 -0.00453 0.05158 0 3.18264 -0.00929 0 -0.18838 0.27322 0.15673 -0.63617
GLY_644 -4.49054 0.22675 3.02262 -0.00114 0 0 2.3035 -1.98191 -5e-05 -0.0011 -2.05456 -0.326 0 0 0 0 0 -0.11477 0 0 0 -1.52983 0 0.83697 0.19779 0.36427 -3.54799
ILE_645 -8.42881 0.85696 4.05072 -0.57234 0.49002 0.15921 2.66847 -3.03001 -0 -0 -3.00539 0.11943 0 0 0 0 0 -0.04534 0.17209 3.01476 0 -0.75196 0 0.73287 0.00791 0.66072 -2.90068
PHE_646 -10.3088 2.09272 1.34109 -0.61643 0.03872 0.3008 1.69539 -2.25326 -0.04264 -0.21409 -2.81276 0.31101 0 0 0 0 0 0.16887 0.01856 0 2.01612 -0.29499 0 1.0402 -0.39333 0.706 -7.20684
LYS_647 -5.66497 0.55674 4.15999 -0.37949 0.05471 0.18304 2.49335 -2.20234 -0 -0 -2.38045 -0.00557 0 0 0 0 0 -0.02576 0.00788 2.10871 0 0.14469 0 -1.5107 -0.01791 0.45763 -2.02045
GLU_648 -4.01385 0.23825 2.61873 -0.27796 0.04488 0.32515 0.29666 -1.33441 -0 -0 -1.00971 -0.28808 0 0 0 0 0 0.13975 0.03124 0 2.89025 0.05126 0 -2.7348 0.02131 0.31432 -2.68702
VAL_649 -5.80329 0.58483 2.24178 -0.28943 0.16145 0.05219 1.72283 -2.00858 -0.01275 -0.07399 -0.49745 -0.27918 0 0 0 0 0 -0.02464 0.05741 0.05668 0 -0.48194 0 1.9342 -0.22096 0.64679 -2.23406
SER_650 -1.07534 0.06013 0.98968 -0.03979 0.01125 0.07369 0.35227 -0.5508 -0 -0 0.02899 -0.76597 0 0 0 0 0 0.04026 0.00998 0.45914 0 0.21446 0.60775 -0.77834 0.16267 0.6394 0.43944
ALA_651 -3.56693 0.35627 0.65391 -0.02544 0.00011 0 1.10577 -1.12481 -0 -0 0.28053 -0.21521 0 0 0 0 0 -0.05974 0 0 0 -0.10341 0 1.8394 -0.15223 0.37529 -0.6365
VAL_652 -3.0781 0.118 0.90832 -0.32337 0.2695 0.07804 0.98761 -1.06281 -0 -0 0.29267 -0.55817 0 0 0 0 0 0.30412 0.00128 0.13297 0 0.19536 0 1.9342 -0.16529 0.32526 0.35961
TYR_653 -3.82594 0.14382 0.6938 -0.75362 0.11421 0.45666 0.79834 -1.1196 -0 -0 -0.02944 -0.16634 0 0 0 0 0 0.01962 0.11384 0 2.00028 -0.21562 0.00093 1.2797 0.25275 0.52621 0.2896
TYR_654 -6.44083 0.51965 2.57989 -1.2239 0.31964 0.86095 1.09309 -1.81789 -0.00911 -0.12619 -0.65687 -0.36153 0 0 0 0 0 0.02435 0.59433 0 2.23662 -0.31538 0.003 1.2797 -0.19709 0.67377 -0.96383
ASN_655 -5.16917 0.44982 4.24518 -0.17596 0.0116 0.24253 2.2123 -2.18276 -0.01217 -0.07243 -1.52792 -0.29235 0 0 -0.88939 0 0 -0.00735 0.00042 0 1.76713 -0.21501 0 -0.93687 -0.17259 0.57513 -2.14985
SER_656 -1.77954 0.1202 1.80838 -0.02856 0.00034 0.04493 0.63841 -0.90693 -0 -0 0.1006 -0.95153 0 0 0 0 0 -0.05667 0.01562 0.17167 0 -0.1768 0.60252 -0.77834 -0.37927 0.47525 -1.07973
TRP_657 -4.03316 0.38031 2.33101 -1.31214 0.13112 1.08844 0.56388 -1.40079 -0.01168 -0.03781 0.04311 -0.97809 0 0 0 0 0 0.13108 0.01127 0 2.55258 -0.03983 0 1.6906 -0.49247 0.23913 0.85656
GLN_658 -6.58427 0.44166 6.18491 -0.39258 0.08677 0.27986 2.91779 -2.90114 -0 -0 -2.055 -0.29264 0 0 -1.51761 0 0 0.01306 0.03343 0 2.93481 0.30861 0 -0.18838 -0.11028 0.3802 -0.46081
ASN_659 -5.45498 0.56001 3.55926 -0.19846 0.00989 0.30401 1.6795 -1.97861 -0.02713 -0.10431 -1.37757 -0.51552 0 0 0 0 0 -0.01408 0.00179 0 1.99388 -0.06132 0 -0.93687 0.21826 0.57694 -1.76532
LEU_660 -4.73578 0.28281 1.51828 -0.47054 0.19306 0.0955 0.86993 -1.25166 -0 -0 -0.95789 0.09821 0 0 -0.62822 0 0 0.09562 0.10196 0.71643 0 -0.22082 0 0.18072 0.11754 0.45808 -3.53676
LEU_661 -7.33738 0.50678 3.79406 -0.45117 0.11455 0.09561 2.53816 -2.53578 -0.01239 -0.04365 -2.56501 0.02835 0 0 0 0 0 0.0057 0.08331 0.78663 0 -0.30305 0 0.18072 -0.16895 0.49738 -4.78614
TYR_662 -5.28739 0.64672 2.57056 -1.02647 0.14492 0.63388 0.76411 -1.7485 -0 -0 -0.64113 -0.31507 0 0 0 0 0 0.00752 0.30704 0 1.58233 -0.38738 0.00014 1.2797 -0.22625 0.50173 -1.19353
ASP_663 -6.05833 0.45216 8.85601 -0.24173 0.16173 0.87871 4.25714 -3.9025 -0.02213 -0.12976 -6.60754 -0.79394 0 0 -1.03897 -0.95736 0 -0.06325 0.06452 0 1.69762 -0.61693 0 -2.3716 -0.20697 0.36648 -6.27663
PHE_664 -2.86308 0.21488 2.25526 -0.96378 0.1529 0.43838 0.37224 -1.2647 -0.00083 -0.00481 0.67472 -0.4563 0 0 0 0 0 -0.00473 0.01861 0 2.63612 0.18491 0 1.0402 -0.09687 0.43686 2.76998
ASN_665 -3.77767 0.35534 4.04146 -0.18 0.02873 0.29351 1.38832 -2.0012 -0.05941 -0.26834 -1.3521 -0.44726 0 0 -0.38421 0 0 -0.05008 0.0267 0 1.96278 -0.3762 0 -0.93687 -0.31549 0.39815 -1.65386
GLY_666 -2.40247 0.09554 2.70191 -5e-05 0 0 1.03449 -1.37633 -0 -0 -1.05771 -0.37954 0 0 0 0 0 -0.1748 0 0 0 -1.41941 0 0.83697 -0.76551 0.36455 -2.54236
ASN_667 -4.58072 0.47353 6.3975 -0.18256 0.00402 0.26977 3.20206 -2.84603 -0.03645 -0.13377 -3.55169 -0.4293 0 0 -0.65476 -0.95736 0 -0.02943 0.00295 0 2.05747 0.19885 0 -0.93687 -0.46954 0.44592 -1.75641
ILE_668 -5.88039 0.57485 1.23788 -0.55302 0.43275 0.11596 1.13001 -1.45544 -0 -0 -0.20538 0.02658 0 0 0 0 0 -0.0463 0.01085 1.63138 0 -0.1451 0 0.73287 -0.27674 0.46671 -2.20252
ILE_669 -6.56598 0.63191 4.12093 -0.54567 0.30873 0.14297 2.36278 -2.53056 -0.02429 -0.10099 -2.07492 0.00056 0 0 0 0 0 -0.01619 0.01484 0.61828 0 0.00487 0 0.73287 -0.15026 0.53702 -2.5331
GLY_670 -5.15926 0.45639 3.64712 -0.0021 0 0 2.30243 -2.15436 -0.02734 -0.12383 -1.58021 -0.39696 0 0 0 0 0 -0.13325 0 0 0 -1.36953 0 0.83697 0.36517 0.38261 -2.95617
PHE_671 -9.71107 1.28356 2.56593 -1.1505 0.14968 0.68677 2.83535 -2.53209 -0.00074 -0.00211 -2.95599 -0.09268 0 0 0 0 0 0.2126 0.31446 0 1.77785 -0.41004 0 1.0402 0.101 0.37201 -5.51583
LYS_672 -7.24808 0.47946 5.77762 -0.37697 0.04815 0.17156 2.66712 -2.65173 -0.01217 -0.07243 -2.76182 0.06163 0 0 0 0 0 -0.04594 0.18366 1.90148 0 0.16099 0 -1.5107 -0.15563 0.62148 -2.76231
ASP_673 -8.25269 0.37636 10.5593 -0.2021 0.00333 0.61497 5.58142 -4.56489 -0.01599 -0.12499 -10.2718 -0.4771 0 0 -0.82428 -2.68583 0 -0.0638 0.03154 0 3.47412 -0.64414 0 -2.3716 -0.13488 0.60958 -9.38349
PHE_674 -6.96991 0.77691 1.63569 -0.51293 0.14711 0.22123 1.10471 -1.79324 -0.00281 -0.01739 0.35908 0.17284 0 0 0 0 0 -0.05132 0.00295 0 3.83608 0.04443 0 1.0402 -0.19803 0.71307 0.50866
VAL_675 -4.97473 0.40855 2.54138 -0.3103 0.23609 0.06956 1.20601 -1.73018 -0 -0 0.03793 -0.09251 0 0 -0.32257 0 0 -0.00848 0.00808 0.10875 0 -0.40033 0 1.9342 -0.08146 0.66701 -0.70301
THR_676 -4.68878 0.41376 5.16231 -0.13813 0.07241 0.07463 2.43992 -2.27824 -0.06551 -0.4237 -2.38787 -0.36361 0 0 -1.47771 -0.6242 0 -0.03606 0.01835 0.15321 0 -0.60423 4.14366 -1.0874 -0.15126 0.75218 -1.09628
ASN_677 -3.83326 0.28352 4.44347 -0.19029 0.01976 0.31417 1.56819 -2.01388 -0.0148 -0.15972 -1.77009 -0.91935 0 0 0 0 0 0.13003 0.0805 0 1.65602 -0.55196 0 -0.93687 -0.27391 0.74596 -1.42252
LYS_678 -5.15651 0.29165 5.6451 -0.30876 0.03451 0.14347 2.36445 -2.28403 -0.01071 -0.05327 -2.58005 0.13043 0 0 -0.65343 0 0 0.04552 0.01851 2.0037 0 -0.03168 0 -1.5107 -0.30542 0.38795 -1.82927
THR_679 -5.79687 0.45148 3.13257 -0.15718 0.06458 0.0566 2.00779 -2.18729 -0.01564 -0.09013 -1.66867 -0.27485 0 0 0 0 0 -0.0478 0.02621 0.21516 0 -0.21388 2.28231 -1.0874 -0.14841 0.27985 -3.17157
TYR_680 -10.9383 1.00083 3.49589 -0.6163 0.09743 0.34359 2.76381 -2.95801 -0.01568 -0.1337 -2.8162 -0.1807 0 0 0 0 0 0.19218 0.06597 0 1.88506 -0.34958 0.03638 1.2797 -0.11703 0.39561 -6.56909
ASN_681 -6.15779 0.49486 4.27544 -0.14896 0.03301 0.20738 2.94775 -2.53325 -0.01277 -0.04814 -2.91311 -0.2839 0 0 0 0 0 0.08205 0.09204 0 1.91748 0.19228 0 -0.93687 -0.05435 0.45466 -2.39219
ILE_682 -7.32554 0.68433 1.45357 -0.47589 0.37698 0.10709 1.33412 -1.90774 -0 -0 -1.65323 -0.06789 0 0 0 0 0 -0.06163 0.07828 0.34038 0 -0.76799 0 0.73287 -0.10238 0.41864 -6.83604
PHE_683 -5.91767 0.62705 3.54865 -0.66087 0.11336 0.36795 2.38809 -2.06896 -0.01277 -0.04814 -2.55303 0.26446 0 0 0 0 0 0.02352 0.01114 0 1.96035 -0.32925 0 1.0402 -0.17505 1.02842 -0.39254
PRO_684 -2.15502 0.26465 1.22681 -0.18878 0.00161 0.13344 0.26675 -0.67412 -0 -0 -0.41565 0.03984 0 0 0 0 0 0.01408 0.00115 0.63671 0 -0.93876 0 -2.4119 -0.27721 0.93125 -3.54515
CYS:disulfide_685 -4.94117 0.39924 1.74413 -0.03944 0 0.01429 0.55606 -1.334 -0 -0 -0.45445 -0.23849 0 0 0 0 -0.54039 0.16535 0.01221 0.41733 0 0.16194 0 3.6196 -0.57457 0.43641 -0.59597
TYR_686 -4.0228 0.44363 2.55099 -0.61596 0.02796 0.2996 1.72248 -1.56858 -0 -0 -1.8025 -0.04215 0 0 0 0 0 0.00708 0.11951 0 2.50262 0.2041 1e-05 1.2797 -0.44967 0.34345 0.99946
ALA_687 -2.66911 0.28447 0.73211 -0.01949 0 0 0.87775 -0.95901 -0 -0 -0.58182 -0.37068 0 0 0 0 0 -0.00929 0 0 0 -0.44053 0 1.8394 -0.15867 0.12957 -1.34529
GLY_688 -2.80811 0.25643 2.65825 -0.00135 0 0 1.80281 -1.4913 -0 -0 -2.13322 -0.34633 0 0 0 0 0 -0.08887 0 0 0 -1.42744 0 0.83697 0.27821 0.11925 -2.34471
ARG_689 -4.55952 0.42234 4.09552 -0.62053 0.0877 0.33805 1.35731 -2.02775 -0.05255 -0.29816 -2.03679 0.32777 0 0 -0.75847 0 0 0.14503 0.13603 2.32524 0 -0.20579 0 -1.2888 0.14879 0.36762 -2.09697
VAL_690 -6.51646 0.79294 1.32216 -0.27588 0.22126 0.05745 1.50339 -1.8625 -0.00129 -0.02211 -1.72902 -0.33377 0 0 0 0 0 0.09313 0.11607 0.2644 0 -0.7846 0 1.9342 -0.31988 0.53475 -5.00579
SER_691 -5.07037 0.22283 4.65571 -0.02758 0 0.02126 3.29528 -2.29991 -0.00492 -0.01904 -4.36901 -0.01876 0 0 0 -1.09763 0 0.09058 0.02459 0.46653 0 0.0485 1.79767 -0.77834 -0.23645 0.89498 -2.40406
ALA_692 -6.00977 0.99295 2.28672 -0.02235 0 0 2.82735 -2.29137 -0.01349 -0.04846 -2.84375 -0.39904 0 0 0 0 0 0.10216 0 0 0 -0.4877 0 1.8394 -0.00889 0.94711 -3.12916
ALA_693 -6.75254 1.29533 1.8866 -0.02473 5e-05 0 2.71146 -2.38624 -0.01482 -0.08721 -2.91119 -0.35641 0 0 0 0 0 -0.02273 0 0 0 0.33985 0 1.8394 0.27401 0.61782 -3.59134
PHE_694 -11.4035 1.44904 3.82671 -0.82003 0.06344 0.06333 2.64744 -3.43766 -0.01924 -0.07489 -2.74242 -0.55201 0 0 0 0 0 0.22996 0.01818 0 2.53324 -0.10579 0 1.0402 0.22365 0.53105 -6.52929
HIS_695 -7.62082 0.86325 5.53479 -0.54438 0.04545 0.41174 3.02547 -3.25706 -0.01252 -0.05974 -1.75417 -1.08305 0 0 -1.21078 0 0 0.01073 0.00374 0 2.69254 -0.02459 0 -0.45461 -0.03087 0.52483 -2.94007
GLN_696 -5.23754 0.40313 4.07303 -0.44051 0.16786 0.31895 1.56568 -2.18678 -0.01408 -0.20697 -0.34779 -0.69937 0 0 -0.94826 0 0 -0.03718 0.00466 0 3.33432 0.01062 0 -0.18838 0.23572 0.5858 0.39291
ASN_697 -2.95855 0.16706 3.3361 -0.18993 0.04147 0.3071 1.13497 -1.58806 -0 -0 -1.33711 -0.42713 0 0 -1.21078 0 0 -0.05797 0.01116 0 1.9678 -0.45926 0 -0.93687 -0.17161 0.41664 -1.95498
ALA_698 -4.88498 0.46624 2.19945 -0.02189 0 0 2.52156 -2.04359 -0.01252 -0.05974 -1.18069 -0.16839 0 0 0 0 0 0.02538 0 0 0 0.01972 0 1.8394 -0.47573 0.27268 -1.50311
SER_699 -2.99941 0.18217 2.99628 -0.03407 0.00369 0.06332 1.36572 -1.5024 -0.03799 -0.42104 -1.3007 -0.80074 0 0 -0.36568 0 0 -0.04314 0.06318 0.45139 0 -0.03277 0.71917 -0.77834 -0.07953 0.24723 -2.30365
SER_700 -3.67165 0.21536 3.35168 -0.02388 0 0.05733 1.40035 -1.78302 -0.06016 -0.50328 -0.73145 -0.53875 0 0 -0.25141 0 0 0.02523 0.02107 0.05272 0 -0.57147 0.60377 -0.77834 -0.06277 0.17857 -3.0701
LEU_701 -8.79246 1.38851 1.59374 -0.45549 0.24863 0.09432 0.83367 -2.07519 -0 -0 -0.59926 0.12542 0 0 -0.4514 0 0 0.25399 0.28254 1.48539 0 -0.19258 0 0.18072 -0.1512 0.45452 -5.77616
ALA_702 -5.43428 0.57794 2.55884 -0.0256 0.00127 0 3.06899 -2.27817 -0.01248 -0.0409 -2.442 -0.33869 0 0 0 0 0 0.10227 0 0 0 0.34364 0 1.8394 -0.09763 0.87592 -1.30146
LEU_703 -8.64369 0.75795 1.72729 -0.49885 0.15803 0.11917 2.57743 -2.20148 -0.00462 -0.01347 -2.27631 0.01505 0 0 0 0 0 -0.03513 0.33511 0.94954 0 -0.20036 0 0.18072 0.02551 0.74194 -6.28619
LEU_704 -9.10549 0.77854 3.61854 -0.66691 0.32274 0.21737 2.37888 -2.85159 -0.03191 -0.16608 -2.80924 0.16129 0 0 0 0 0 -0.03686 0.08528 0.80753 0 -0.24158 0 0.18072 0.16346 0.58952 -6.60578
TYR_705 -11.3124 1.59734 2.6787 -0.66237 0.16124 0.33773 2.82243 -2.93589 -0.00462 -0.01347 -2.49243 -0.29521 0 0 0 0 0 0.30262 0.18439 0 2.66262 0.01572 0.00205 1.2797 0.39486 0.9056 -4.37136
ARG_706 -6.60904 0.83298 6.16323 -0.59 0.05507 0.32714 2.93882 -2.86198 -0.02744 -0.14335 -3.16476 0.35412 0 0 -0.92891 -0.6261 0 -0.09588 0.04489 2.74853 0 0.08994 0 -1.2888 0.13843 1.08076 -1.56237
ASN_707 -2.61807 0.15666 2.56029 -0.19313 0.01755 0.32343 1.0535 -1.31003 -0.00366 -0.07034 -1.08067 -0.93271 0 0 0 0 0 -0.01492 0.19899 0 1.61525 -0.69665 0 -0.93687 -0.16277 0.69854 -1.39561
LEU_708 -6.24394 0.62964 3.18847 -0.45074 0.18858 0.0806 2.09779 -2.05502 -0.02142 -0.17887 -2.30151 0.15873 0 0 0 0 0 -0.00365 0.12454 0.53303 0 -0.36235 0 0.18072 -0.18375 0.30465 -4.3145
LYS_709 -4.22559 0.27994 4.48871 -0.49435 0.12077 0.28328 2.17391 -2.0643 -0 -0 -3.17222 0.17186 0 0 0 0 0 0.11683 0.02822 1.85936 0 -0.06638 0 -1.5107 -0.25968 0.28994 -1.98041
CYS:disulfide_710 -6.41598 0.77418 5.06288 -0.04093 0 0.01621 2.14371 -2.51231 -0 -0 -2.23752 -0.39607 0 0 -1.09716 0 -0.47789 -0.03603 0.08234 0.4463 0 0.32053 0 3.6196 -0.19017 0.3244 -0.61393
SER_711 -1.86765 0.16288 2.45648 -0.02933 0.0002 0.04789 0.6651 -1.12177 -0 -0 -0.32639 -1.00056 0 0 0 0 0 0.03853 0.00275 0.16049 0 -0.27469 0.6084 -0.77834 -0.41231 0.18797 -1.48035
TYR_712 -7.45386 0.93185 3.4383 -1.08877 0.1561 0.49986 2.86638 -2.50914 -0 -0 -0.71908 -0.21599 0 0 -0.75443 0 0 0.00266 0.36492 0 2.54875 -0.12523 0.00193 1.2797 -0.03552 0.36959 -0.44198
VAL_713 -9.13021 1.86308 2.69078 -0.33631 0.64792 0.07644 2.20854 -2.66523 -0.01454 -0.11343 -1.12092 -0.39552 0 0 0 0 0 0.01688 0.06962 0.40765 0 -0.15095 0 1.9342 0.18167 1.12483 -2.70551
LEU_714 -5.64299 0.86236 4.02927 -0.4636 0.25171 0.09646 3.31231 -2.37431 -0.00962 -0.0592 -3.13579 0.28362 0 0 0 0 0 1.22819 0.08847 1.18204 0 0.00632 0 0.18072 0.53103 1.48525 1.85226
ASN_715 -3.47583 0.49757 3.76228 -0.22523 0.20504 0.36601 1.4503 -1.82437 -0 -0 -0.71731 -0.73614 0 0 -0.75443 0 0 0.1278 0.03754 0 2.39095 -0.39789 0 -0.93687 3.26876 1.78523 4.82342
ASN_716 -2.69706 0.56021 2.14337 -0.33914 0.06153 0.70023 0.9949 -1.25223 -0 -0 -0.57672 -0.83432 0 0 0 0 0 -0.03253 0.04702 0 1.87452 -0.91721 0 -0.93687 2.23355 1.32419 2.35345
ILE_717 -7.95162 1.28295 2.70427 -0.4828 0.36983 0.09783 2.15413 -2.40486 -0.01034 -0.11149 -1.01346 -0.18304 0 0 0 0 0 0.04646 0.10428 0.79345 0 -0.42964 0 0.73287 -0.25045 0.66908 -3.88256
SER_718 -5.66886 0.59597 4.34845 -0.02744 0 0.04395 2.85364 -2.4069 -0.02487 -0.22492 -1.91714 -1.07353 0 0 0 0 0 0.52841 0.00092 0.50244 0 0.20638 0.62721 -0.77834 -0.05301 1.0724 -1.39529
LEU_719 -4.08158 0.41671 1.98242 -0.53907 0.24508 0.16205 0.33075 -1.39657 -0.00962 -0.0592 -0.12766 0.08345 0 0 0 0 0 0.12528 0.07594 0.09206 0 0.27612 0 0.18072 2.12671 1.65264 1.53622
ALA_720 -2.73184 0.36565 1.71568 -0.02862 0.01904 0 1.22459 -1.25599 -0 -0 -1.73161 -0.48669 0 0 0 0 0 0.03524 0 0 0 -0.29936 0 1.8394 3.1962 1.17266 3.03435
THR_721 -5.54107 0.71319 2.32633 -0.12766 0.11376 0.09521 0.96161 -1.63752 -0 -0 -0.06226 -0.64073 0 0 0 0 0 0.11549 0.0239 0.10908 0 -0.42392 2.28273 -1.0874 0.62905 0.35323 -1.79698
GLN_722 -4.73018 0.86519 4.3185 -0.57572 0.0742 0.56915 1.96791 -1.94353 -0.01812 -0.0676 -1.28731 -0.50947 0 0 -1.14784 0 0 0.62975 0.31028 0 2.55508 0.19501 0 -0.18838 5.44041 1.98344 8.44076
PRO_723 -5.42687 1.00419 3.70994 -0.12721 0.00273 0.097 1.33098 -1.66614 -0.01812 -0.0676 -2.3095 0.20982 0 0 0 0 0 0.36886 0.09214 0.34596 0 -0.93932 0 -2.4119 5.32741 2.2462 1.76856
TYR_724 -5.72749 0.80014 0.41962 -1.03278 0.09242 0.66755 0.7818 -1.02925 -0 -0 -1.25051 -0.32635 0 0 0 0 0 0.04612 0.00336 0 1.71052 -0.1764 0.02263 1.2797 -0.27846 0.7027 -3.29467
PHE_725 -9.62917 1.39065 3.30685 -1.11171 0.14198 0.69127 2.11008 -2.86301 -0.00891 -0.13083 -2.656 -0.10448 0 0 0 0 0 0.00413 0.00762 0 1.49615 -0.39278 0 1.0402 -0.02453 0.48913 -6.24336
ASP_726 -3.70318 0.18796 4.14821 -0.09758 0.0065 0.26732 1.1761 -1.81397 -0.05243 -0.33069 -2.91342 -0.5045 0 0 -1.09716 0 0 0.0056 0.16227 0 3.1008 0.23502 0 -2.3716 -0.0867 0.33373 -3.34775
SER_727 -3.39917 0.23828 3.66443 -0.02327 0 0.05672 1.45051 -1.74498 -0.02969 -0.24484 -0.44045 -0.58727 0 0 0 0 0 0.02957 0.08225 0.06697 0 -0.56426 0.66377 -0.77834 0.00807 0.09634 -1.45534
TYR_728 -3.04352 0.35577 1.21706 -1.0204 0.07966 0.42703 0.60751 -0.81552 -0.01063 -0.20101 0.74077 -0.2684 0 0 0 0 0 0.06 0.03375 0 1.86676 -0.32455 0.02665 1.2797 0.07551 0.20644 1.29257
LEU_729 -7.17493 1.12727 2.13567 -0.52744 0.16793 0.16067 1.58738 -2.03161 -0.0042 -0.04345 -1.84919 0.15391 0 0 0 0 0 0.13358 0.01326 0.11598 0 -0.15215 0 0.18072 -0.20665 0.68338 -5.52987
GLY_730 -4.18063 0.2423 3.78844 -0.00067 0 0 2.0104 -2.21298 -0 -0 -1.27867 -0.20141 0 0 0 0 0 -0.01772 0 0 0 -1.53787 0 0.83697 -0.02386 0.63701 -1.93869
CYS:disulfide_731 -7.67968 0.85115 4.72276 -0.05673 1e-05 0.03877 2.56354 -2.73117 -0.01316 -0.04552 -2.95842 -0.34735 0 0 0 0 -0.47789 -0.0152 0.1126 0.43557 0 0.01675 0 3.6196 0.00514 0.29598 -1.66326
VAL_732 -7.51222 0.74194 2.27889 -0.28067 0.20122 0.0598 2.88777 -2.41959 -0.00622 -0.04884 -2.20916 -0.14625 0 0 0 0 0 -0.05245 0.02233 0.25681 0 -0.69213 0 1.9342 -0.46865 0.30402 -5.14919
PHE_733 -11.1311 2.51115 2.36129 -0.66511 0.1942 0.33114 2.79669 -2.51607 -0.01316 -0.04552 -1.94133 0.20246 0 0 0 0 0 0.0354 0.00385 0 2.07129 -0.36685 0 1.0402 -0.35424 0.79629 -4.68941
ASN_734 -7.13329 0.32991 5.95707 -0.18495 0.04783 0.31198 3.25716 -3.01616 -0 -0 -4.06078 -0.93808 0 0 -1.04434 0 0 -0.05539 0.00589 0 1.76196 -0.8171 0 -0.93687 -0.4356 1.00709 -5.94367
ALA_735 -5.54078 1.04454 2.07344 -0.0231 0 0 0.81362 -2.16037 -0.01004 -0.06623 -0.45857 -0.37999 0 0 0 0 0 0.05786 0 0 0 -0.1802 0 1.8394 -0.16165 0.49359 -2.65849
ASP_736 -5.40305 0.48349 5.47164 -0.09033 0.01608 0.25424 2.82803 -2.8913 -0.01467 -0.07609 -5.34399 -0.13327 0 0 -0.84301 0 0 0.01401 0.09722 0 2.33117 0.2271 0 -2.3716 0.19494 0.32901 -4.92038
ASN_737 -4.48536 0.38454 2.54623 -0.32924 0.20469 0.59715 1.28177 -1.69688 -0.02235 -0.13335 -0.38696 -0.79771 0 0 -0.76593 0 0 -0.01454 0.01588 0 1.71621 -0.61262 0 -0.93687 0.01596 0.29513 -3.12426
LEU_738 -8.14821 1.14321 4.81564 -0.66222 0.40194 0.19246 2.81628 -2.92189 -0.03167 -0.16254 -1.91515 0.14651 0 0 0 0 0 0.24582 0.00052 1.82233 0 0.16224 0 0.18072 0.08792 0.57115 -1.25494
THR_739 -5.48701 0.55891 4.05713 -0.13126 0.08051 0.06362 2.33823 -2.35517 -0.00792 -0.0521 -1.09796 -0.74831 0 0 -1.50773 0 0 -0.05987 0.00527 0.055 0 0.09212 2.259 -1.0874 0.21946 0.73728 -2.06819
ASP_740 -2.14577 0.27151 2.20273 -0.11996 0.01443 0.37008 0.34995 -1.11129 -0 -0 -0.64413 -0.27495 0 0 0 0 0 -0.07256 0.01083 0 2.36606 -0.33438 0 -2.3716 -0.3168 0.36661 -1.43923
TYR_741 -5.16785 0.47203 3.64534 -0.62881 0.13069 0.35347 2.5519 -2.07015 -0.00743 -0.0497 -2.16143 -0.14487 0 0 0 0 0 0.1476 0.04854 0 1.95809 -0.4013 0.00016 1.2797 -0.51719 0.43564 -0.12559
SER_742 -3.36376 0.41776 2.67562 -0.02656 0 0.06326 0.68593 -1.22753 -0 -0 -1.49715 -0.2872 0 0 0 -0.40672 0 -0.00301 0.00029 0.06309 0 -0.5318 0.60233 -0.77834 -0.26285 0.60388 -3.27276
VAL_743 -5.59003 0.25626 3.04537 -0.32747 0.28711 0.07288 2.59884 -2.19776 -0 -0 -1.92074 -0.65662 0 0 0 0 0 0.03203 0.01426 0.26602 0 -0.3473 0 1.9342 -0.36847 0.44718 -2.45424
SER_744 -2.87192 0.25449 1.84273 -0.02934 0.00042 0.04838 0.47853 -1.07596 -0 -0 -0.28983 -1.14238 0 0 0 0 0 -0.04076 0.0108 0.43875 0 -0.15719 0.60369 -0.77834 -0.3474 0.23693 -2.8184
SER_745 -2.24193 0.22179 1.62116 -0.02732 0 0.04626 0.38912 -0.92265 -0.00823 -0.06006 0.23237 -1.07061 0 0 0 0 0 0.01244 0.00192 0.53829 0 -0.35393 0.65823 -0.77834 -0.07229 0.16553 -1.64827
CYS:disulfide_746 -4.09749 0.40661 1.96313 -0.06688 0.00575 0.07042 0.13015 -1.12417 -0.00823 -0.06006 0.33024 -0.40732 0 0 0 0 -0.44029 0.05755 0.13205 0.27146 0 -0.1867 0 3.6196 -0.08944 0.32737 0.83375
ALA_747 -2.0203 0.11278 0.92356 -0.0209 0 0 0.56993 -0.71234 -0.00131 -0.01871 -0.06739 -0.34667 0 0 0 0 0 0.05913 0 0 0 0.25533 0 1.8394 0.08839 0.30509 0.96598
LEU_748 -8.98229 0.8084 1.23915 -0.52635 0.3242 0.14668 1.66177 -2.36252 -0 -0 -0.97038 0.10345 0 0 0 0 0 0.10586 0.08661 0.66593 0 -0.06898 0 0.18072 0.34992 0.45946 -6.77836
ARG_749 -5.51252 0.49326 3.42354 -0.61392 0.06948 0.35651 0.89142 -1.80039 -0.00131 -0.01871 -0.9441 0.4771 0 0 0 0 0 -0.05501 0.0301 2.54781 0 0.00341 0 -1.2888 0.05153 0.48028 -1.41032
MET_750 -7.68478 0.35415 2.66965 -0.522 0.10521 0.17208 1.86969 -1.95537 -0 -0 -2.03874 -0.16258 0 0 -0.92891 0 0 0.24047 0.16217 1.01501 0 0.10161 0 0.60916 -0.02922 0.46609 -5.55631
GLY_751 -2.81876 0.24173 3.26162 -0.00045 0 0 1.60475 -1.70562 -0 -0 -1.1021 -0.20943 0 0 0 0 0 -0.06525 0 0 0 -1.53549 0 0.83697 0.30431 0.5729 -0.61482
SER_752 -1.89169 0.32684 1.28193 -0.02989 0.02414 0.03006 0.56421 -0.74464 -0.00697 -0.13067 0.25389 -0.18824 0 0 0 0 0 -0.0235 0.00038 0.07601 0 0.08325 0.61291 -0.77834 0.42934 0.45865 0.34767
GLY_753 -3.03097 0.37279 2.49574 -6e-05 0 0 1.3349 -1.50811 -0.01265 -0.05913 -1.13843 -0.35091 0 0 0 0 0 -0.16382 0 0 0 -1.52336 0 0.83697 -0.11114 0.76116 -2.09701
PHE_754 -9.30145 0.69216 3.4833 -0.63952 0.08504 0.35356 3.09457 -2.7087 -0 -0 -3.78002 0.24657 0 0 0 0 0 0.05454 0.02306 0 1.8649 -0.27928 0 1.0402 -0.46113 1.13274 -5.09945
CYS:disulfide_755 -6.82319 0.44938 3.84447 -0.03559 0 0.01468 2.27484 -2.31966 -0.01265 -0.05913 -3.04221 -0.20252 0 0 0 0 -0.44029 0.30095 0.12985 0.25201 0 -0.03303 0 3.6196 -0.03911 1.04091 -1.08069
VAL_756 -6.88526 0.89544 1.65715 -0.3177 0.32551 0.07349 1.64876 -1.784 -0 -0 -1.2895 -0.82269 0 0 0 0 0 -0.03007 0.13271 1.8672 0 -0.57401 0 1.9342 0.09043 0.74311 -2.33522
ASP_757 -4.50744 0.38853 5.05351 -0.11001 0.01273 0.31421 2.78634 -2.40256 -8e-05 -0.00042 -3.2884 -0.18784 0 0 0 0 0 -0.02242 0.02202 0 2.88841 -0.22286 0 -2.3716 -0.09092 0.44997 -1.28886
TYR_758 -9.78386 2.2484 1.05868 -0.54907 0.38219 0.25623 1.56344 -2.16506 -0.00533 -0.09271 -1.01782 -0.33672 0 0 0 0 0 0.03927 0.00684 0 4.26534 -0.3178 0.05111 1.2797 -0.14719 1.00145 -2.2629
ASN_759 -2.64378 0.29813 3.566 -0.15488 0.00827 0.20538 2.25172 -1.62531 -0 -0 -2.5537 -0.82002 0 0 -1.02456 0 0 0.09271 0.06098 0 1.86551 -0.18335 0 -0.93687 -0.08603 1.16472 -0.51508
SER_760 -2.12478 0.3601 2.13954 -0.02383 0 0.02002 1.08253 -1.01157 -0 -0 -0.08227 0.18012 0 0 -1.02456 0 0 0.21492 0.0131 0.57857 0 -0.13267 0.60158 -0.77834 0.34987 0.80339 1.16573
PRO_761 -2.20454 0.37398 2.391 -0.09592 0.00157 0.06017 1.29442 -1.08877 -0 -0 -0.27218 0.71167 0 0 0 0 0 -0.00069 0.00612 0.31436 0 0.03601 0 -2.4119 0.37728 0.67773 0.17031
SER_762 -4.74537 0.77117 5.13179 -0.02439 1e-05 0.02374 2.34483 -2.40675 -0.00936 -0.0619 -2.92316 -0.43491 0 0 0 -0.1001 0 -0.13014 0.00165 1.02699 0 -0.06714 0.65858 -0.77834 0.01267 0.82254 -0.8876
SER_763 -4.87614 0.69773 5.29493 -0.03034 0.0005 0.05039 2.64183 -2.59693 -0.02041 -0.08638 -1.75438 -1.00816 0 0 0 0 0 -0.11574 0.00045 0.18189 0 -0.15495 0.60275 -0.77834 -0.27374 0.92406 -1.301
SER_764 -2.80494 0.41798 3.60834 -0.03042 0.00243 0.0528 1.75228 -1.64573 -0 -0 -0.93165 -0.92716 0 0 -0.36568 0 0 0.02386 0.01454 0.49865 0 -0.15377 0.60003 -0.77834 -0.34792 0.57103 -0.44365
SER_765 -3.35797 0.50381 4.49027 -0.03643 0.01383 0.05448 1.90692 -2.07766 -0.00707 -0.04887 -1.06769 -0.51156 0 0 0 -0.56419 0 0.08253 0.02528 0.18099 0 -0.33886 1.73954 -0.77834 0.50547 1.28491 1.99938
SER_766 -4.93768 0.55632 5.02992 -0.03023 0.00027 0.05129 2.4628 -2.27063 -0.0046 -0.05732 -1.4741 -0.94556 0 0 0 0 0 -0.08378 0.132 0.17541 0 -0.11249 0.66139 -0.77834 0.25972 1.32721 -0.03841
GLY_767 -2.73296 0.41389 2.33047 -0.00212 0 0 0.52624 -1.31632 -0.00945 -0.15778 0.93521 -0.40084 0 0 0 0 0 0.08855 0 0 0 0.09744 0 0.83697 0.12563 0.69727 1.43221
GLY_768 -2.60079 0.29501 1.93618 -5e-05 0 0 0.51295 -1.15619 -0 -0 -0.34134 -0.38729 0 0 -0.5549 0 0 0.16584 0 0 0 0.21152 0 0.83697 0.53754 0.56449 0.01996
SER_769 -2.06946 0.21696 2.12228 -0.03107 0.00358 0.05663 0.57583 -1.10669 -0.00788 -0.06127 0.31957 -0.72501 0 0 0 0 0 -0.00573 0.01441 0.06257 0 -0.10328 0.60041 -0.77834 0.51639 0.33649 -0.06364
GLY_770 -2.30864 0.6707 2.0244 -0.00025 0 0 0.50976 -1.09857 -0.00788 -0.06127 0.35406 -0.14855 0 0 0 0 0 0.07214 0 0 0 -1.12677 0 0.83697 0.58284 0.95657 1.25551
SER_771 -2.98596 0.53864 2.92283 -0.02941 0.03091 0.03003 1.08993 -1.40372 -0 -1e-05 0.42969 -0.01592 0 0 0 -0.56419 0 -0.06744 9e-05 0.06034 0 0.2571 0.60361 -0.77834 0.27441 1.30172 1.69432
SER_772 -1.55404 0.11911 1.79197 -0.03065 0.00088 0.05027 0.27151 -0.90536 -0 -0 -0.00347 -1.01921 0 0 0 0 0 -0.07187 0.00553 0.15579 0 -0.38704 0.60414 -0.77834 -0.07607 0.61487 -1.212
ILE_773 -1.88375 0.33327 1.38267 -0.58589 0.28551 0.17863 0.41974 -0.80815 -0 -0 0.13853 0.13907 0 0 0 0 0 -0.12022 0.01826 1.27179 0 0.23573 0 0.73287 -0.31194 0.4612 1.88732
SER_774 -2.76976 0.27757 3.30089 -0.02934 0 0.06948 1.42826 -1.54349 -0 -0 -1.14689 -0.19325 0 0 0 -0.1001 0 0.01774 0.01192 0.08791 0 -0.49483 0.62196 -0.77834 -0.209 0.5244 -0.92486
ALA_775 -4.88884 0.83531 2.68615 -0.02492 0.00011 0 1.21684 -2.0382 -0.01085 -0.05869 -1.42268 -0.23376 0 0 -0.84301 0 0 0.07066 0 0 0 -0.06198 0 1.8394 -0.34903 0.50897 -2.77454
SER_776 -5.94994 1.81693 5.22878 -0.02888 0.00062 0.03778 2.60835 -2.57067 -8e-05 -0.00042 -0.8532 -1.30502 0 0 0 0 0 0.01778 0.6597 0.42611 0 0.19049 0.63322 -0.77834 -0.37282 0.85371 0.6141
TYR_777 -12.3906 2.55784 4.51154 -0.6471 0.2405 0.40755 3.73287 -3.8316 -0.01125 -0.07057 -2.97963 -0.14477 0 0 -0.25141 0 0 0.00422 0.81793 0 3.88152 -0.41332 0.24709 1.2797 -0.29016 1.19096 -2.15869
ARG_778 -5.89804 0.43793 4.25966 -0.44113 0.06123 0.24375 2.82123 -2.1827 -0 -0 -2.45552 0.03753 0 0 0 0 0 -0.06463 0.05604 2.49274 0 0.13106 0 -1.2888 -0.02931 0.74395 -1.07501
PHE_779 -9.99108 1.32356 2.34308 -0.66687 0.02543 0.119 2.73801 -2.57986 -0 -0 -2.3142 -0.38549 0 0 0 0 0 0.0483 0.00759 0 2.62052 -0.12316 0 1.0402 0.07645 0.50838 -5.21011
VAL_780 -8.17406 0.47211 4.24456 -0.31227 0.20159 0.06586 2.23985 -3.05653 -0 -0 -3.16524 -0.33446 0 0 0 0 0 -0.02176 0.01046 0.10119 0 -0.47772 0 1.9342 -0.23253 0.55858 -5.94615
THR_781 -6.12378 0.48855 5.13616 -0.14928 0.06639 0.05108 3.09038 -2.67253 -0.0391 -0.21225 -4.10827 0.11589 0 0 -0.7418 0 0 0.02248 0.01288 0.13963 0 0.02392 2.38807 -1.0874 -0.18817 0.52668 -3.26046
PHE_782 -8.97273 0.86216 3.3597 -0.8748 0.06456 0.17239 1.27502 -2.37141 -0 -0 -1.42854 -0.47589 0 0 0 0 0 -0.08397 0.09624 0 2.75016 -0.15288 0 1.0402 -0.01477 0.53378 -4.22081
GLU_783 -4.5123 0.57325 4.85579 -0.22791 0.04251 0.3876 1.39979 -2.14849 -0 -0 -1.85689 -0.51793 0 0 0 -0.40672 0 0.08973 0.00658 0 3.29663 0.19487 0 -2.7348 0.50338 0.81281 -0.24209
PRO_784 -4.34925 0.68269 1.02629 -0.08542 0.00041 0.0534 0.34772 -0.66138 -0.01408 -0.06033 -0.01413 0.66454 0 0 0 0 0 -0.11152 0.0381 0.51098 0 -0.27419 0 -2.4119 0.27263 1.20988 -3.17555
PHE_785 -2.67072 0.25458 1.49973 -0.62899 0.04356 0.35082 0.13304 -0.87696 -0 -0 0.14382 0.23485 0 0 0 0 0 0.12962 0.04345 0 1.93325 -0.27673 0 1.0402 -0.42086 0.84094 1.77358
ASN_786 -1.48936 0.11552 1.24495 -0.16859 0.00357 0.25133 0.00153 -0.69509 -0.01408 -0.06033 -0.09405 -0.60038 0 0 0 0 0 -0.00622 0.02011 0 2.03332 0.58597 0 -0.93687 0.07009 0.38926 0.65069
VAL_787 -1.45485 0.10982 1.00259 -0.31339 0.20976 0.06741 0.20059 -0.62421 -0 -0 -0.34992 -0.47459 0 0 0 0 0 -0.01007 0.00291 0.15502 0 -0.40729 0 1.9342 -0.00281 0.1541 0.19927
SER_788 -1.11145 0.03538 0.85806 -0.02718 0 0.06321 0.2512 -0.46167 -0 -0 -0.02615 -0.56453 0 0 0 0 0 0.00187 0.00024 0.18707 0 -0.43418 0.60067 -0.77834 -0.51059 0.07245 -1.84393
PHE_789 -3.07131 0.22333 1.31129 -0.86014 0.0633 0.11695 0.06645 -1.09078 -1e-05 -0.00016 0.2812 -0.64281 0 0 0 0 0 -0.01296 0.21582 0 1.94487 -0.26991 0 1.0402 -0.05246 0.08577 -0.65137
VAL_790 -4.11893 0.5531 2.47338 -0.28062 0.20016 0.06108 0.62645 -1.62656 -0.03154 -0.29754 -0.43575 -0.41013 0 0 0 0 0 -0.05468 0.05387 0.21704 0 -0.73659 0 1.9342 0.02479 0.26178 -1.58649
ASN_791 -2.19211 0.15782 1.52583 -0.38017 0.12569 0.75591 0.08053 -0.93457 -0.03183 -0.35526 0.36685 -0.78537 0 0 0 0 0 0.05194 0.04949 0 1.84371 -0.55102 0 -0.93687 -0.15309 0.28172 -1.08082
ASP_792 -4.10214 0.3986 5.50838 -0.09552 0.00803 0.27443 1.4746 -2.35811 -0.04906 -0.41303 -2.05403 0.02981 0 0 0 0 0 0.00615 0.01674 0 2.10661 0.20897 0 -2.3716 0.09263 0.21879 -1.09974
SER_793 -2.71069 0.05511 3.82675 -0.03339 0 0.04782 1.61669 -1.59741 -0.00121 -0.02238 -2.33667 -0.74158 0 0 -1.4792 0 0 -0.0497 0.00627 0.80263 0 0.04978 1.72215 -0.77834 -0.23102 0.43018 -1.42422
ILE_794 -1.94125 0.03107 1.84487 -0.49725 0.3584 0.09996 0.46094 -0.87317 -0 -0 0.63279 -0.02035 0 0 0 0 0 -0.04459 0.00679 0.6018 0 -0.50105 0 0.73287 -0.25531 0.40937 1.0459
GLU_795 -2.86401 0.04973 2.94195 -0.37021 0.08985 0.7054 0.91332 -1.42179 -0.03483 -0.21762 -1.06674 -0.66301 0 0 -0.73822 0 0 0.01029 0.01752 0 3.06646 -0.01529 0 -2.7348 0.01943 0.16853 -2.14401
SER_796 -3.87766 0.47387 2.74391 -0.02919 0 0.06616 0.46144 -1.50331 -0.06662 -0.42121 -0.66333 -0.46496 0 0 0 0 0 0.02638 0.04983 0.2314 0 -0.35106 0.60004 -0.77834 -0.32861 0.13655 -3.6947
VAL_797 -3.33674 0.36413 3.04817 -0.2763 0.15099 0.06272 2.07166 -1.74883 -0 -0 -0.98863 -0.4846 0 0 0 0 0 -0.0471 2e-05 0.21898 0 -0.54534 0 1.9342 -0.37165 0.22313 0.27482
GLY_798 -1.25254 0.10318 1.30414 -5e-05 0 0 0.40481 -0.674 -0 -0 0.42012 -0.42895 0 0 0 0 0 -0.09997 0 0 0 -1.24467 0 0.83697 -0.52311 0.19317 -0.96089
GLY_799 -2.52231 0.35411 2.00418 -6e-05 0 0 0.51463 -1.17091 -0.02936 -0.20841 0.01566 -0.39774 0 0 0 0 0 -0.17008 0 0 0 -1.47711 0 0.83697 -0.99944 0.13812 -3.11173
LEU_800 -8.38227 1.03261 4.21585 -0.50895 0.38175 0.10574 2.11774 -2.88394 -0.01148 -0.11343 -2.45489 0.24011 0 0 0 0 0 0.01704 0.43369 0.48658 0 -0.35319 0 0.18072 -0.66979 0.29448 -5.87163
TYR_801 -6.08897 0.43746 4.36235 -0.56048 0.02295 0.25568 2.36149 -2.43939 -0.03252 -0.26924 -2.52192 -0.1444 0 0 0 0 0 0.00115 0.06365 0 1.92528 -0.3514 0.00217 1.2797 -0.27595 0.34006 -1.63234
GLU_802 -5.43302 0.40943 4.27322 -0.22223 0.03011 0.33019 1.44808 -1.98738 -0.01006 -0.12935 -2.33836 -0.47192 0 0 -0.74098 0 0 -0.08596 0.06141 0 3.77494 0.17662 0 -2.7348 -0.06246 0.27578 -3.43672
ILE_803 -6.91103 0.65337 3.42514 -0.59407 0.36902 0.10774 2.36743 -2.38653 -0 -0 -2.27981 0.22598 0 0 0 0 0 -0.07731 0.06998 1.13644 0 -0.7232 0 0.73287 -0.10754 0.36867 -3.62285
LYS_804 -5.74417 0.75545 2.71411 -0.3606 0.02487 0.18605 0.58618 -1.45014 -1e-05 -0.00016 -0.23554 -0.04966 0 0 0 0 0 -0.06392 0.02671 1.75792 0 0.27459 0 -1.5107 -0.07932 0.58887 -2.57947
ILE_805 -8.62867 1.12649 3.72474 -0.59859 0.45716 0.10751 2.71449 -2.7974 -0 -0 -2.60408 0.37674 0 0 0 0 0 -0.05702 0.07939 0.98738 0 -0.78428 0 0.73287 0.0269 1.43623 -3.70013
PRO_806 -8.03456 1.04679 3.47035 -0.11661 0.00229 0.08582 1.83117 -1.86137 -0 -0 -2.86993 0.2617 0 0 0 0 0 -0.06578 0.09789 0.10283 0 -1.10971 0 -2.4119 -0.3599 1.33801 -8.59292
THR_807 -5.63126 0.45686 4.31222 -0.11509 0.07767 0.06113 2.0661 -2.42872 -0.02535 -0.14358 -2.5707 -0.84559 0 0 -0.50692 -0.73655 0 0.0602 0.00508 0.28513 0 -0.61867 2.2792 -1.0874 -0.20221 0.54356 -4.76489
ASN_808 -5.24408 0.21444 4.96655 -0.1738 0.00039 0.26028 2.72224 -2.37052 -0.02535 -0.14358 -2.9429 -0.44284 0 0 0 -0.73655 0 0.05039 0.00285 0 3.33123 0.49501 0 -0.93687 0.34997 0.52943 -0.0937
PHE_809 -8.6851 0.82177 0.03233 -1.01231 0.08824 0.57371 1.00311 -1.56088 -0 -0 -0.62825 -0.14641 0 0 0 0 0 0.14947 0.07956 0 1.53425 -0.58028 0 1.0402 0.12675 0.47928 -6.68455
THR_810 -5.79911 0.53947 3.14643 -0.19448 0.12116 0.06772 2.47162 -2.1997 -0 -0 -3.27595 -0.99351 0 0 0 0 0 0.01815 0.04329 0.8382 0 -0.69515 2.31831 -1.0874 -0.08771 0.40848 -4.36018
ILE_811 -7.68773 0.79628 0.74043 -0.57188 0.25961 0.10483 1.44609 -1.88524 -0 -0 -1.00034 0.216 0 0 0 0 0 -0.06676 0.10899 1.00648 0 -0.76819 0 0.73287 -0.15746 0.54819 -6.17783
VAL_812 -5.02571 0.51642 2.54929 -0.31182 0.2097 0.06383 2.23808 -1.91378 -0 -0 -2.13111 -0.35544 0 0 0 0 0 0.07046 4e-05 0.03904 0 -0.445 0 1.9342 -0.28195 0.59513 -2.24861
GLY_813 -2.77393 0.3603 1.13664 -0.00119 0 0 0.37164 -0.95991 -0 -0 -0.43595 -0.34494 0 0 0 0 0 -0.06754 0 0 0 -0.11405 0 0.83697 0.37059 0.48728 -1.13411
GLN_814 -4.31678 0.13746 3.98434 -0.6159 0.08714 0.63024 2.27389 -1.93276 -0 -0 -2.44537 -0.54707 0 0 0 0 0 0.02079 0.00315 0 1.71043 0.07295 0 -0.18838 0.66814 0.33723 -0.1205
GLU_815 -4.08433 0.3066 3.40928 -0.40149 0.1656 0.59457 1.26217 -1.59134 -0.01922 -0.12811 -1.23271 -0.6366 0 0 0 -0.76975 0 -0.0138 0.01058 0 4.09799 -0.11764 0 -2.7348 0.28962 0.17328 -1.42009
GLU_816 -4.36593 0.34078 5.40029 -0.26279 0.03982 0.31162 2.41072 -2.42718 -0.0413 -0.28364 -4.68881 -0.22169 0 0 0 0 0 0.19073 0.06532 0 3.31401 -0.16953 0 -2.7348 0.32898 0.26068 -2.53272
PHE_817 -10.9876 1.19553 3.45902 -0.89771 0.07736 0.15717 1.76331 -3.03632 -0.00401 -0.01416 -1.97899 -0.55264 0 0 -0.555 0 0 -0.0231 0.30536 0 2.54339 -0.16066 0 1.0402 0.18712 0.35413 -7.12765
ILE_818 -8.29865 0.70085 4.25711 -0.61707 0.43968 0.11747 2.76577 -3.00064 -0.00849 -0.10219 -2.0107 0.24736 0 0 0 0 0 -0.05211 0.04215 0.98375 0 -0.78395 0 0.73287 -0.33783 0.39521 -4.52941
GLN_819 -6.97002 0.59114 4.04684 -0.35947 0.05961 0.20222 2.07372 -2.60629 -0.03563 -0.13082 -0.96275 -0.10477 0 0 -0.64147 0 0 -0.03807 0.00878 0 2.81555 0.0359 0 -0.18838 -0.37982 0.51456 -2.06916
THR_820 -6.91054 0.8312 3.11552 -0.11169 0.05364 0.07177 1.86331 -2.45954 -0.00543 -0.09355 -1.45012 -1.35593 0 0 -0.40374 0 0 -0.04034 0.22452 0.11382 0 -0.70233 2.26539 -1.0874 -0.09443 0.8227 -5.35317
ASN_821 -7.02603 0.37532 5.43858 -0.16132 0.01582 0.21709 3.03342 -2.85312 -0.00716 -0.14252 -1.3454 -0.72305 0 0 -1.45658 0 0 -0.00036 0.03409 0 1.82054 -0.10729 0 -0.93687 0.12797 0.84112 -2.85574
SER_822 -4.77401 0.69049 3.08903 -0.02459 0 0.05716 1.51207 -1.82004 -0.00716 -0.14252 0.27084 -0.50997 0 0 -0.81511 0 0 0.00183 0.06177 0.03325 0 -0.54876 0.60006 -0.77834 0.24714 1.39564 -1.46123
PRO_823 -6.21351 1.02067 2.13258 -0.13065 0.00342 0.09315 0.58266 -1.19069 -0.00255 -0.056 -0.31308 0.18095 0 0 0 0 0 -0.06437 0.02119 0.15587 0 -0.86032 0 -2.4119 -0.22032 1.63092 -5.64198
LYS_824 -8.99379 1.30892 7.51173 -0.45483 0.11988 0.16642 3.85822 -3.35362 -0.00865 -0.02731 -5.39081 0.13573 0 0 0 -0.78877 0 0.12446 0.36008 3.12534 0 -0.04416 0 -1.5107 -0.53451 0.99498 -3.40139
VAL_825 -6.56652 0.57529 2.3162 -0.3232 0.39693 0.07478 2.06669 -2.10179 -0.0098 -0.04996 -1.2955 -0.76816 0 0 -1.35101 0 0 0.05696 0.20154 2.02231 0 -0.64143 0 1.9342 -0.28268 0.67353 -3.07163
THR_826 -4.06694 0.28432 3.63408 -0.16383 0.06197 0.05857 2.14603 -1.9155 -0.01694 -0.12061 -1.82356 -0.46333 0 0 0 0 0 -0.05504 0.00222 0.17125 0 -0.14727 2.41606 -1.0874 -0.05991 0.37745 -0.76837
ILE_827 -7.20326 1.49514 0.43374 -0.47594 0.4199 0.0927 1.2177 -1.55651 -0 -0 -0.26243 0.00404 0 0 0 0 0 0.03266 0.06821 0.37719 0 -0.59288 0 0.73287 -0.08308 0.53494 -4.76502
ASP_828 -4.79016 0.30236 6.01796 -0.23986 0.06131 0.79176 2.99258 -2.7149 -0.00659 -0.05277 -4.49848 -0.89123 0 0 -0.58986 0 0 -0.05727 0.10416 0 2.14892 -0.83013 0 -2.3716 -0.31832 0.72074 -4.22141
CYS:disulfide_829 -7.09523 0.77525 3.63682 -0.06341 0.00341 0.06784 2.42956 -2.37218 -0.01156 -0.07615 -1.81562 -0.36911 0 0 -0.87333 0 -0.39187 0.01293 0.05801 0.78151 0 0.24739 0 3.6196 0.16656 0.42069 -0.84888
SER_830 -4.47907 0.2141 4.51959 -0.02293 0 0.02142 1.94206 -2.29756 -0 -0 -1.18071 -0.35376 0 0 0 0 0 0.02084 0 0.50794 0 0.31822 0.60408 -0.77834 0.378 0.14724 -0.43885
LEU_831 -5.49119 0.3476 5.31663 -0.70443 0.23886 0.32455 1.49954 -2.66866 -0 -0 -0.83378 0.04955 0 0 -0.58986 0 0 0.03753 0.04816 0.96657 0 -0.26051 0 0.18072 -0.07211 0.43779 -1.17303
PHE_832 -10.5149 1.11492 2.5385 -0.9275 0.06804 0.33711 2.21917 -2.68714 -0 -0 -1.30401 0.00363 0 0 0 0 0 0.09927 0 0 1.79726 -0.41734 0 1.0402 -0.07974 0.46324 -6.24926
VAL_833 -8.49467 1.36451 2.10082 -0.30742 0.24893 0.06865 2.10468 -2.27636 -0.02228 -0.11738 -1.97295 -0.01659 0 0 -0.36093 0 0 -0.04018 0.07327 0.0534 0 -0.40295 0 1.9342 0.06339 0.34196 -5.65791
CYS:disulfide_834 -7.01229 0.7155 3.91824 -0.04222 0.00029 0.01782 1.62137 -2.34682 -0.01156 -0.07615 -0.59136 -0.26342 0 0 0 0 -0.72845 0.11371 0.0632 0.34425 0 0.204 0 3.6196 0.22147 0.50241 0.26961
SER_835 -3.49838 0.37078 3.13689 -0.01797 0 0.02957 1.68401 -1.64828 -0.01585 -0.06529 -1.90099 -0.8661 0 0 -0.12215 0 0 0.10314 0.03713 1.34863 0 -0.03161 0.60017 -0.77834 0.72324 0.4091 -0.5023
ASN_836 -1.98518 0.12953 1.36249 -0.2079 0.04068 0.33589 0.23434 -0.8484 -0 -0 -0.70943 -0.55665 0 0 -0.12215 0 0 0.01443 0.01566 0 2.47616 -0.52537 0 -0.93687 0.65678 0.47356 -0.15243
TYR_837 -8.04325 1.01807 4.29724 -0.70889 0.10963 0.41803 2.64374 -2.74238 -0.0016 -0.00685 -2.72613 -0.25323 0 0 0 -0.74052 0 -0.04677 0.01365 0 2.38828 -0.151 0.00011 1.2797 0.302 0.65928 -2.29087
ALA_838 -2.64128 0.22701 3.39568 -0.02223 0 0 1.50846 -1.67071 -0.00958 -0.06633 -0.94674 -0.36859 0 0 0 0 0 -0.06719 0 0 0 -0.37043 0 1.8394 -0.11619 0.57351 1.2648
ALA_839 -3.84142 0.29497 2.48168 -0.02239 0 0 1.28132 -1.72368 -0 -0 -0.63012 -0.37706 0 0 0 0 0 -0.04027 0 0 0 -0.35592 0 1.8394 -0.57262 0.33883 -1.32728
CYS:disulfide_840 -7.82469 0.95585 4.11028 -0.06268 0 0.05367 2.51145 -2.64838 -0 -0 -1.71955 -0.36625 0 0 0 0 -0.72845 -0.03209 0.14196 0.97732 0 0.32658 0 3.6196 0.08759 0.5103 -0.08748
HIS_841 -7.25113 0.31525 7.07816 -0.39507 0.0122 0.44506 2.61969 -3.49877 -0 -0 -1.9317 -0.29553 0 0 0 0 0 0.03343 0.18748 0 2.36331 0.0862 0 -0.45461 0.23192 0.45474 0.00063
ASP_842 -3.88636 0.14952 5.44872 -0.10386 0.00665 0.31243 2.18995 -2.48886 -0 -0 -2.2757 -0.31617 0 0 -0.60217 0 0 0.08724 0.00588 0 1.74756 0.29492 0 -2.3716 -0.17776 0.34926 -1.63035
LEU_843 -7.48167 0.62717 4.42483 -0.46293 0.16555 0.10681 2.89014 -2.84175 -0.00958 -0.06633 -1.85513 0.2105 0 0 0 0 0 -0.00275 0.09743 0.34996 0 -0.28385 0 0.18072 -0.19896 0.2984 -3.85145
LEU_844 -8.53981 1.0862 4.41087 -0.67486 0.41477 0.31742 3.24362 -3.03577 -0 -0 -2.79394 -0.17044 0 0 0 0 0 -0.00723 0.09618 1.70374 0 -0.20745 0 0.18072 -0.21855 0.45155 -3.74299
SER_845 -3.48424 0.39564 4.46225 -0.03601 0 0.04826 2.22579 -2.16293 -0 -0 -2.34457 -0.64185 0 0 -0.60217 0 0 -0.12406 0.15008 0.16315 0 -0.25873 1.78181 -0.77834 -0.31821 0.68341 -0.84071
GLU_846 -3.10014 0.3058 3.24956 -0.21574 0.02295 0.30565 1.72111 -1.59149 -0 -0 -0.89884 -0.59553 0 0 0 0 0 -0.02997 0.04202 0 3.02685 -0.10949 0 -2.7348 -0.51898 0.5206 -0.60044
TYR_847 -8.22617 1.11331 5.14183 -0.7026 0.06511 0.41243 4.46086 -3.17268 -0 -0 -4.4167 -0.18909 0 0 0 -1.47465 0 -0.05024 0.0265 0 2.04661 -0.19776 0.01954 1.2797 -0.32744 0.38794 -3.80349
GLY_848 -3.16494 0.2187 4.49512 -4e-05 0 0 2.22216 -2.13075 -0 -0 -1.87401 -0.42659 0 0 0 0 0 -0.13872 0 0 0 0.33955 0 0.83697 0.21329 0.38429 0.97501
THR_849 -3.43584 0.33334 3.92715 -0.20528 0.18758 0.07782 1.34917 -1.96766 -0 -0 -0.93647 -0.66098 0 0 0 0 0 -0.04717 0 0.14227 0 0.15312 2.29977 -1.0874 0.30355 0.26895 0.70193
PHE_850 -7.14503 0.85723 4.05161 -0.55662 0.02641 0.22176 2.74693 -2.52941 -0 -0 -2.15618 0.06131 0 0 0 0 0 -0.01513 0.07932 0 3.2545 -0.18045 0 1.0402 0.03121 0.46336 0.25102
CYS:disulfide_851 -7.03349 0.67438 5.21881 -0.03936 2e-05 0.01874 2.45938 -2.91227 -0 -0 -1.83909 -0.36777 0 0 0 0 -0.39187 0.03787 0.12636 0.3014 0 0.28429 0 3.6196 0.02203 0.69425 0.8733
ASP_852 -4.32725 0.2196 5.80829 -0.10497 0.00705 0.31763 2.33583 -2.69935 -0 -0 -2.73967 -0.3139 0 0 0 0 0 -0.0023 0.0033 0 1.7228 0.24645 0 -2.3716 -0.08377 0.54172 -1.44013
ASN_853 -4.96765 0.1607 5.50935 -0.17582 0.02837 0.25938 2.49816 -2.73888 -0 -0 -2.2325 -0.28346 0 0 0 0 0 0.03059 0.00419 0 1.44062 0.36174 0 -0.93687 -0.04502 0.26294 -0.82414
ILE_854 -10.1607 1.02764 3.73412 -0.47787 0.23241 0.09131 2.85373 -3.04052 -0 -0 -2.02225 0.15111 0 0 0 0 0 -0.05594 0.28427 0.45755 0 -0.46548 0 0.73287 0.15573 0.39589 -6.10612
ASN_855 -5.79334 0.12745 6.61133 -0.15123 0.00246 0.20903 3.20446 -3.183 -0 -0 -2.69672 -0.29683 0 0 -0.87333 0 0 -0.0108 0.056 0 1.43845 0.44865 0 -0.93687 0.18173 0.68224 -0.98031
SER_856 -4.03932 0.21559 5.21836 -0.02962 0 0.06824 2.35741 -2.43057 -0 -0 -2.45449 -0.56283 0 0 0 0 0 0.02285 0 0.72489 0 0.33237 0.60006 -0.77834 0.18272 0.46122 -0.11148
ILE_857 -7.19831 0.59793 4.05165 -0.50645 0.40704 0.10564 2.58207 -2.68454 -0 -0 -2.06883 -0.11395 0 0 0 0 0 -0.04978 0.02348 0.58803 0 -0.39939 0 0.73287 0.0774 0.41988 -3.43527
LEU_858 -9.21231 1.1165 4.76735 -0.51155 0.39231 0.12732 3.16027 -3.30474 -0.0098 -0.04996 -2.19611 0.23946 0 0 0 0 0 0.11159 0.02936 0.30326 0 -0.28753 0 0.18072 -0.19082 0.74762 -4.58706
ASP_859 -4.23859 0.20393 5.78311 -0.10516 0.007 0.31807 2.35065 -2.69916 -0.00275 -0.04243 -2.3359 -0.37916 0 0 0 0 0 0.06985 0.01368 0 1.69274 0.22405 0 -2.3716 -0.29043 0.644 -1.15809
GLU_860 -5.04482 0.23861 5.3858 -0.3346 0.08345 0.38608 2.38456 -2.63344 -0 -0 -2.50188 -0.60368 0 0 0 0 0 -0.00981 0.00198 0 3.16631 -0.09533 0 -2.7348 -0.25708 0.3405 -2.22815
VAL_861 -8.89367 0.60366 3.97647 -0.30501 0.17031 0.06868 2.98689 -3.08607 -0 -0 -2.40414 -0.04917 0 0 0 0 0 -0.03576 0.04276 0.04277 0 -0.27788 0 1.9342 -0.16212 0.24273 -5.14536
ASN_862 -8.55201 0.42343 8.48445 -0.20357 0.0845 0.30862 3.70619 -4.15217 -0.00426 -0.07065 -3.38303 -0.23892 0 0 -1.35101 0 0 0.1388 0.13309 0 1.42789 0.3476 0 -0.93687 0.01857 0.60543 -3.21391
GLY_863 -3.39906 0.1428 4.74748 -5e-05 0 0 2.47649 -2.24894 -0 -0 -3.49313 -0.43615 0 0 0 0 0 -0.03856 0 0 0 0.3891 0 0.83697 0.49794 0.56432 0.0392
LEU_864 -6.97172 0.73057 5.5064 -0.47787 0.22803 0.11264 2.99418 -2.93303 -0.01565 -0.10418 -2.52091 0.23939 0 0 0 0 0 0.00284 0.11847 0.33878 0 -0.2727 0 0.18072 0.2982 0.49783 -2.04801
LEU_865 -9.65389 1.22734 5.43699 -0.49463 0.29339 0.11518 3.19318 -3.60535 -0 -0 -1.96902 0.26529 0 0 0 0 0 0.1192 0.02073 0.36955 0 -0.26303 0 0.18072 -0.31484 0.67995 -4.39925
ASP_866 -6.51488 0.31676 9.03908 -0.11504 0.03398 0.3577 4.32484 -3.89456 -0.01403 -0.16463 -7.48987 -0.20837 0 0 -0.54677 -0.78877 0 -0.02088 0.04415 0 1.89418 0.06053 0 -2.3716 -0.30219 0.4115 -5.94889
THR_867 -5.56803 0.34092 6.16534 -0.20509 0.13723 0.0742 3.06445 -3.01701 -0 -0 -3.55983 -0.05911 0 0 0 0 0 -0.02358 0.01097 0.06965 0 -0.02546 2.30255 -1.0874 -0.08119 0.29164 -1.16976
THR_868 -6.72322 0.55533 5.53364 -0.11296 0.01902 0.05566 3.53389 -3.15866 -0 -0 -3.37313 -1.23745 0 0 -0.40374 0 0 -0.00077 0.03283 1.20203 0 0.02402 2.47939 -1.0874 0.08661 0.65565 -1.91928
GLN_869 -8.80238 0.54334 8.04878 -0.44341 0.25675 0.29349 4.08139 -3.97797 -0.02968 -0.26882 -4.01257 -0.68991 0 0 -1.75977 0 0 -0.02201 0.54904 0 3.31382 0.12728 0 -0.18838 0.05599 0.81327 -2.11175
LEU_870 -6.53915 0.32036 5.10538 -0.67317 0.2307 0.22908 2.60681 -2.99693 -0.00175 -0.01166 -2.23092 0.12113 0 0 0 0 0 -0.02671 0.01672 0.92134 0 -0.24332 0 0.18072 -0.0569 0.547 -2.50128
HIS_D_871 -6.53993 0.33952 5.96687 -0.41924 0.11844 0.42366 2.79161 -3.07009 -0 -0 -3.37506 -0.5437 0 0 0 0 0 0.21636 0.00031 0 2.80445 0.11698 0 -0.45461 -0.22672 0.43831 -1.41282
VAL_872 -8.10074 0.80138 3.98886 -0.31209 0.21777 0.07167 2.88283 -2.95654 -0 -0 -2.08171 -0.17638 0 0 0 0 0 -0.06604 0.01072 0.05607 0 -0.32362 0 1.9342 -0.16782 0.35691 -3.86452
ALA_873 -6.54717 0.80271 3.44667 -0.02155 0 0 2.73118 -2.7763 -0 -0 -1.99484 -0.33927 0 0 0 0 0 0.01805 0 0 0 -0.25598 0 1.8394 -0.23053 0.35039 -2.97723
ASP_874 -5.66569 0.44397 6.99885 -0.10089 0.00684 0.30396 2.66518 -3.24942 -0.0072 -0.07145 -3.21928 -0.27585 0 0 0 0 0 -0.018 0.03186 0 1.77969 0.20282 0 -2.3716 -0.28358 0.51883 -2.31096
THR_875 -6.55714 0.69851 5.73809 -0.2019 0.1026 0.0719 2.6569 -2.95569 -0.03639 -0.40852 -2.73731 -0.05315 0 0 0 0 0 0.0099 0.0062 0.08507 0 0.05734 2.34504 -1.0874 -0.03954 0.47583 -1.82966
LEU_876 -9.87207 1.28061 2.2198 -0.48505 0.15466 0.11961 2.03357 -2.74106 -0 -0 -1.11786 0.26031 0 0 0 0 0 -0.04601 0.16243 0.40119 0 -0.25296 0 0.18072 -0.08916 0.52273 -7.26856
MET_877 -5.96873 0.50407 3.2688 -0.47477 0.27014 0.20437 2.05329 -2.13604 -0 -0 -1.34441 -0.42155 0 0 0 0 0 -0.02498 0.02687 2.41327 0 0.2079 0 0.60916 0.0158 1.05738 0.26059
GLN_878 -3.27228 0.28201 3.57418 -0.27073 0.06892 0.20814 1.29567 -1.64706 -0.01019 -0.15848 -1.00122 -0.42626 0 0 0 0 0 -0.07879 0.29957 0 2.78406 -0.17653 0 -0.18838 0.03315 0.88921 2.20499
GLY_879 -2.31269 0.17777 2.61047 -6e-05 0 0 0.80572 -1.25926 -0.01885 -0.10822 -0.96126 -0.38909 0 0 -0.70027 0 0 -0.02732 0 0 0 0.26606 0 0.83697 -0.05836 0.30153 -0.83685
VAL_880 -6.88127 1.11493 1.48971 -0.29873 0.38239 0.07156 1.43944 -2.13764 -0 -0 -0.62072 -0.24949 0 0 0 0 0 0.35678 0.00749 0.2213 0 -0.70336 0 1.9342 -0.14124 0.42715 -3.58752
THR_881 -2.98067 0.26559 1.81064 -0.17072 0.07692 0.0606 0.21482 -0.99109 -0.02077 -0.08975 -0.2468 -0.26697 0 0 0 0 0 -0.05515 0.02475 0.09294 0 0.03275 2.33453 -1.0874 -0.16252 0.51668 -0.64163
LEU_882 -4.13246 0.42542 0.03601 -0.4771 0.22102 0.10726 0.14784 -0.85332 -0 -0 0.20138 0.04617 0 0 0 0 0 0.00406 0.04853 1.05473 0 -0.31877 0 0.18072 0.09022 0.27609 -2.94218
SER_883 -3.88441 0.38344 4.13716 -0.02894 0 0.04965 1.66325 -1.80404 -0.02486 -0.21007 -0.9333 -0.99676 0 0 -0.90376 0 0 -0.037 0.02946 1.04177 0 -0.04594 0.62571 -0.77834 -0.242 0.1702 -1.78877
SER_884 -1.9009 0.1749 2.49778 -0.02863 0 0.04628 1.05875 -1.2051 -0.02488 -0.21234 -0.06931 -1.06412 0 0 0 0 0 -0.06916 0.00764 0.16376 0 -0.32732 0.60096 -0.77834 -0.60287 0.15348 -1.57944
ASN_885 -3.8334 0.62606 3.80241 -0.19006 0.03319 0.30065 2.32005 -1.98997 -0.00542 -0.03214 -1.44335 -0.42865 0 0 -0.90376 0 0 -0.04673 0.0002 0 1.89453 -0.26232 0 -0.93687 -0.6409 0.2792 -1.45728
LEU_886 -7.70932 0.99656 2.39855 -0.49075 0.15472 0.13883 2.25931 -2.27996 -0 -0 -0.57488 0.09591 0 0 0 0 0 -0.02645 0.00898 0.1549 0 -0.09194 0 0.18072 -0.52659 0.51036 -4.80104
ASN_887 -3.78339 0.50486 3.1944 -0.19551 0.04329 0.31197 1.01225 -1.70391 -0.0134 -0.05843 -1.32879 -0.48734 0 0 0 0 0 -0.06251 5e-05 0 2.02122 -0.53764 0 -0.93687 -0.57372 0.38318 -2.21028
THR_888 -3.74988 0.33784 4.20196 -0.11478 0.062 0.06449 2.25611 -2.09788 -0.00516 -0.09215 -1.874 -0.39674 0 0 0 0 0 -0.01695 0.03886 0.13963 0 -0.6214 4.12297 -1.0874 -0.36382 0.17191 0.9756
ASN_889 -1.12197 0.02886 1.45259 -0.3288 0.05644 0.63341 0.32085 -0.669 -0.01204 -0.14322 0.42199 -0.7873 0 0 0 0 0 -0.01944 0.00419 0 1.86405 -0.53813 0 -0.93687 0.11113 0.27743 0.61415
LEU_890 -6.29425 0.76595 1.66427 -0.51056 0.18842 0.09652 1.25049 -1.68269 -0.00688 -0.05107 -1.17378 0.38184 0 0 0 0 0 0.34767 0.0173 0.45102 0 -0.08137 0 0.18072 -0.15217 0.78543 -3.82313
HIS_891 -2.37731 0.11872 1.86119 -0.40939 0.00518 0.43928 0.72505 -1.07903 -0 -0 0.42254 -0.24725 0 0 0 0 0 0.04134 0.01148 0 2.0207 -0.0972 0 -0.45461 -0.22083 0.92919 1.68904
PHE_892 -7.77469 0.46903 2.55984 -0.69756 0.10046 0.42192 1.61178 -2.15602 -0.00851 -0.06229 -0.80982 0.14981 0 0 0 0 0 0.11237 0.01206 0 1.96931 -0.2527 0 1.0402 -0.04081 0.79959 -2.55603
ASP_893 -3.18316 0.18379 4.35455 -0.24469 0.17357 0.81813 1.99326 -2.04349 -0.02936 -0.20769 -2.11806 -1.29186 0 0 -0.5688 0 0 0.06029 0.07731 0 2.08901 -0.74782 0 -2.3716 -0.23647 0.67733 -2.61576
VAL_894 -6.5081 0.71736 4.11186 -0.27711 0.13876 0.06334 2.89311 -2.6438 -0 -0 -1.77264 -0.53029 0 0 0 0 0 -0.03953 0.00436 0.20886 0 -0.49701 0 1.9342 -0.169 0.50133 -1.86431
ASP_895 -4.32341 0.7053 4.88713 -0.12713 0.03032 0.40734 2.17798 -2.25123 -0.0016 -0.00492 -3.60978 -0.7798 0 0 -0.9714 0 0 -0.0517 0.13382 0 2.44593 -0.58501 0 -2.3716 -0.28144 0.59141 -3.97979
ASN_896 -3.51052 0.41738 3.47194 -0.18445 0.01701 0.30541 1.30016 -1.90485 -0.01615 -0.13141 -2.77551 -0.86827 0 0 -1.41338 0 0 0.09831 0.078 0 1.66816 -0.30178 0 -0.93687 -0.26039 0.70099 -4.24621
ILE_897 -9.93364 1.85398 3.63237 -0.55308 0.4698 0.14312 3.07112 -3.12783 -0.01405 -0.07855 -1.78941 0.25789 0 0 0 0 0 -0.01706 0.08644 2.9011 0 -0.71343 0 0.73287 -0.2528 0.94817 -2.38298
ASN_898 -4.11821 0.25601 3.50472 -0.30678 0.12049 0.53244 2.07393 -1.89638 -0.01095 -0.06948 -1.50616 -0.80281 0 0 -1.85449 0 0 -0.08603 0.05665 0 1.89018 -0.46578 0 -0.93687 -0.36373 0.59643 -3.38682
PHE_899 -10.8555 2.16182 2.22397 -0.62579 0.03909 0.35314 2.9343 -2.49275 -0 -0 -3.06232 0.04116 0 0 0 0 0 -0.04668 0.00991 0 1.94783 -0.23473 0 1.0402 -0.32281 0.36399 -6.52513
LYS_900 -4.12705 0.28354 3.67774 -0.46254 0.13698 0.30339 1.74295 -1.74028 -0.00676 -0.06877 -0.63198 -0.27661 0 0 -0.78606 0 0 -0.09994 0.02027 2.3154 0 -0.08893 0 -1.5107 -0.45088 0.51491 -1.25533
SER_901 -5.21283 0.748 4.31968 -0.02723 0.00299 0.02564 1.90756 -2.1446 -0 -0 -2.06886 -0.21205 0 0 0 -0.69108 0 -0.03628 0.0116 0.95839 0 -0.30647 0.62042 -0.77834 -0.5901 0.34727 -3.12626
LEU_902 -8.44333 1.2504 1.6845 -0.52894 0.23501 0.1271 1.73422 -1.98526 -0.00844 -0.11562 -1.66477 0.1716 0 0 -0.93917 0 0 -0.03424 0.81749 0.48005 0 -0.25527 0 0.18072 -0.23879 0.79197 -6.74076
VAL_903 -5.89123 0.6315 0.99124 -0.27246 0.18934 0.05705 1.36106 -1.54139 -0 -0 0.08892 -0.2066 0 0 0 0 0 -0.07096 0.01314 0.36968 0 -0.8078 0 1.9342 -0.08394 0.75229 -2.48598
GLY_904 -2.12157 0.25675 1.69399 -0.00201 0 0 0.30182 -0.97627 -0 -0 0.73753 -0.38248 0 0 0 0 0 -0.05847 0 0 0 -1.18032 0 0.83697 0.0582 0.15176 -0.6841
CYS:disulfide_905 -3.06321 0.59363 1.66169 -0.0686 0.18184 0.08248 0.30278 -0.91792 -0.00261 -0.00849 0.34248 -0.41573 0 0 0 0 -0.28073 0.14537 0.01335 1.38525 0 0.17485 0 3.6196 0.60686 0.17394 4.52683
LEU_906 -5.39743 0.81864 0.91845 -0.45133 0.20841 0.09177 0.54358 -1.30221 -0 -0 0.55921 0.00831 0 0 0 0 0 -0.06536 0.04743 1.02913 0 -0.27493 0 0.18072 0.40065 0.36079 -2.32418
GLY_907 -2.39014 0.42978 2.14341 -0.00058 0 0 0.63842 -1.17829 -0.02004 -0.06896 0.6035 -0.20706 0 0 0 0 0 -0.11477 0 0 0 -1.53829 0 0.83697 0.85117 0.70157 0.68667
PRO_908 -2.49475 0.32424 1.58891 -0.08718 0.00077 0.05422 0.22592 -0.69487 -0 -0 0.12437 0.65676 0 0 0 0 0 -0.06385 0.00216 0.5634 0 -0.43932 0 -2.4119 0.55983 0.73553 -1.35576
HIS_D_909 -2.48549 0.27612 2.1255 -0.43327 0.02392 0.57038 0.34507 -1.05392 -0 -0 0.25394 -0.28074 0 0 0 0 0 0.06509 0.05715 0 1.52155 -0.74188 0 -0.45461 0.57481 0.41665 0.78028
CYS:disulfide_910 -2.74828 0.43 2.2308 -0.04253 0 0.0181 0.94455 -1.15695 -0.01743 -0.06048 -0.73513 -0.38846 0 0 0 0 -0.28073 0.05327 0.01271 0.32858 0 0.28811 0 3.6196 0.80023 0.23137 3.52735
GLY_911 -0.8203 0.10881 1.09702 -0.0001 0 0 0.10283 -0.52786 -0 -0 0.31797 -0.39666 0 0 0 0 0 -0.05744 0 0 0 -0.87645 0 0.83697 0.72788 0.24575 0.75843
SER_912 -1.58707 0.18433 2.3336 -0.01657 0 0.02803 1.12887 -1.04544 -0 -0 -2.01377 -0.843 0 0 -0.08309 0 0 -0.01395 0.00599 0.68915 0 -0.03252 0.60137 -0.77834 1.55792 0.23053 0.34604
SER_913 -2.32854 0.16924 3.09493 -0.03017 0 0.05125 1.54323 -1.29626 -0.0084 -0.1473 -1.12716 -0.99537 0 0 -0.98173 0 0 -0.06217 0.01661 0.87545 0 0.00169 0.60332 -0.77834 0.56051 0.15721 -0.682
SER_914 -2.3964 0.26868 2.07337 -0.03159 0.00151 0.05403 0.40295 -0.94222 -0.02708 -0.31013 0.24485 -0.96137 0 0 0 0 0 -0.04806 0.0029 0.24286 0 -0.32554 0.62471 -0.77834 -0.60792 0.18195 -2.33084
ARG_915 -6.82943 0.60714 6.85062 -0.49949 0.14966 0.27639 2.2469 -2.72365 -4e-05 -0.00115 -2.79316 0.48959 0 0 -0.89864 -0.39374 0 0.03494 0.47608 2.17222 0 -0.13392 0 -1.2888 -0.44037 0.36689 -2.33194
SER_916 -5.72365 0.30317 7.42881 -0.03009 0 0.07029 3.68042 -3.12979 -0.0003 -0.00173 -3.58627 -0.61698 0 0 -1.66663 -0.58023 0 -0.03099 0.14086 0.14606 0 -0.49832 0.60277 -0.77834 -0.32944 0.43904 -4.16134
PHE_917 -5.0657 0.4433 4.15329 -0.57219 0.02696 0.2564 2.10321 -2.1032 -0.00676 -0.06877 -0.9911 0.07203 0 0 0 0 0 0.01217 0.00029 0 3.20775 -0.16746 0 1.0402 -0.31221 0.29774 2.32595
PHE_918 -11.0296 1.86254 3.30129 -0.55251 0.02392 0.20994 2.19506 -2.79147 -0 -0 -1.90801 -0.06775 0 0 0 0 0 -0.04087 0.07309 0 2.60892 0.06665 0 1.0402 -0.19705 0.51147 -4.69421
GLU_919 -9.72649 0.82089 12.1174 -0.20655 0.05406 0.30487 5.69485 -4.91969 -0.0665 -0.54103 -6.70616 -0.54346 0 0 -2.75989 -0.3754 0 0.17851 0.09787 0 3.20572 -0.14137 0 -2.7348 -0.30223 0.8045 -5.74488
ASP_920 -6.30015 0.60146 9.09201 -0.1067 0.02037 0.33195 3.52341 -3.84132 -0 -0 -4.84254 -0.29326 0 0 0 -0.39374 0 -0.05004 0.45427 0 2.04056 0.10278 0 -2.3716 -0.38537 0.94898 -1.46893
LEU_921 -6.49935 0.65194 4.29716 -0.47863 0.22732 0.11661 2.12874 -2.45198 -0 -0 -1.44243 0.23588 0 0 0 0 0 0.25336 0.00539 0.34862 0 -0.24958 0 0.18072 -0.34061 0.78725 -2.2296
LEU_922 -8.24269 1.26156 2.38921 -0.47143 0.16053 0.10965 2.07269 -2.3691 -0 -0 -1.30567 0.19136 0 0 0 0 0 -0.04589 0.03583 0.42863 0 -0.22011 0 0.18072 -0.12448 0.72352 -5.22568
PHE_923 -10.6899 1.40538 5.60183 -0.5547 0.01856 0.21839 2.07719 -3.27696 -0 -0 -1.89724 -0.07231 0 0 0 0 0 -0.03797 0.16576 0 2.46923 0.17089 0 1.0402 -0.10553 0.70805 -2.75912
ASP_924 -3.3169 0.15353 4.66533 -0.11378 0.0109 0.35045 1.34902 -1.99116 -0 -0 -1.80344 -0.46648 0 0 0 0 0 -0.08343 0.02272 0 1.80019 -0.01807 0 -2.3716 -0.29873 0.44502 -1.66645
LYS_925 -4.40313 0.72827 3.66873 -0.53342 0.15829 0.34897 1.50905 -1.70828 -0.0158 -0.08454 -2.23957 -0.0695 0 0 -0.72911 0 0 -0.0512 0.15745 1.87814 0 -0.07073 0 -1.5107 -0.41117 0.54951 -2.82877
VAL_926 -5.69092 0.43542 2.12559 -0.28858 0.20552 0.07206 1.27008 -1.82318 -0.0088 -0.06159 -0.05932 -0.60831 0 0 0 0 0 -0.05011 0.00133 0.18012 0 -0.38294 0 1.9342 -0.16103 0.51536 -2.3951
LYS_927 -2.32574 0.20857 2.0714 -0.40762 0.07291 0.19534 0.82552 -1.00157 -0.00107 -0.00302 -0.20357 -0.01598 0 0 0 0 0 0.00747 0.0067 1.79937 0 0.11792 0 -1.5107 0.23176 0.23619 0.30388
LEU_928 -7.13993 0.67768 0.76027 -0.5013 0.24933 0.13771 1.03883 -1.68122 -0 -0 -0.86951 0.03311 0 0 -0.72634 0 0 0.26127 0.06206 0.64135 0 -0.08541 0 0.18072 0.31475 0.5623 -6.08435
SER_929 -5.9377 0.48043 6.86578 -0.02502 0 0.05884 3.29366 -3.30349 -0.02088 -0.15158 -3.47276 -0.59641 0 0 -0.83768 0 0 0.04375 0.00209 0.13956 0 -0.52384 0.61822 -0.77834 0.12606 0.99324 -3.02607
ASP_930 -5.17302 0.30405 6.58506 -0.11316 0.02027 0.34688 2.38647 -2.72301 -0.00662 -0.09211 -2.33182 -0.32481 0 0 -0.47371 0 0 0.0807 0.00048 0 1.79884 0.16289 0 -2.3716 -0.12769 0.61892 -1.43299
VAL_931 -4.75843 0.37148 5.19439 -0.30507 0.18352 0.0687 1.9346 -2.53752 -0.00445 -0.0319 -1.51682 -0.1753 0 0 0 0 0 -0.06304 0.00022 0.13001 0 -0.36718 0 1.9342 -0.11694 0.22836 0.16882
GLY_932 -4.46445 0.20055 4.40519 -4e-05 0 0 2.31265 -2.45317 -0.00156 -0.02848 -1.51924 -0.40493 0 0 -0.83768 0 0 0.03231 0 0 0 0.48946 0 0.83697 0.24357 0.21868 -0.97017
PHE_933 -11.051 1.25608 3.45288 -0.52249 0.01754 0.17835 3.01713 -3.23256 -0 -0 -2.90247 -0.07921 0 0 0 0 0 -0.02358 0.3541 0 2.989 -0.16243 0 1.0402 0.21533 0.33088 -5.12229
VAL_934 -5.80151 0.33593 4.97802 -0.31166 0.21306 0.07033 2.72956 -2.74851 -0.00631 -0.05089 -1.67553 -0.07445 0 0 0 0 0 -0.05889 0.00066 0.04914 0 -0.3062 0 1.9342 -0.08718 0.30212 -0.50811
GLU_935 -5.07247 0.20635 5.65323 -0.21424 0.02499 0.29479 2.08646 -2.76802 -0.00156 -0.02848 -1.32349 -0.59636 0 0 0 0 0 0.0516 0.00951 0 3.00222 -0.24639 0 -2.7348 -0.32701 0.2009 -1.78277
ALA_936 -4.6764 0.34879 3.65581 -0.02159 0 0 2.25599 -2.30976 -0.00445 -0.0319 -1.54958 -0.345 0 0 0 0 0 -0.03573 0 0 0 -0.19835 0 1.8394 -0.47043 0.2926 -1.2506
TYR_937 -11.1216 1.1601 5.65793 -0.56592 0.0678 0.27693 4.03799 -3.57215 -0 -0 -3.50268 -0.29427 0 0 -0.74421 -0.42158 0 0.00589 0.02949 0 2.56318 -0.00988 0.04836 1.2797 -0.2984 0.51129 -4.89198
ASN_938 -4.03457 0.26083 4.47749 -0.18658 0.03039 0.29891 1.9743 -2.29055 -0.00965 -0.10317 -0.85322 -0.40756 0 0 0 0 0 -0.05079 1e-05 0 1.74366 -0.03914 0 -0.93687 -0.20713 0.43529 0.10166
ASN_939 -6.14905 0.67772 6.36538 -0.18459 0.02516 0.29003 2.85855 -3.24837 -0 -0 -2.6704 -0.44843 0 0 0 0 0 -0.04231 0.00022 0 1.97418 -0.48695 0 -0.93687 -0.49838 0.27893 -2.19518
CYS:disulfide_940 -5.00437 0.76992 3.37169 -0.04762 0.0057 0.02021 1.72898 -1.86242 -0 -0 -0.5729 -0.41265 0 0 0 0 -0.60159 0.01901 0.10651 0.41775 0 0.19889 0 3.6196 -0.6134 0.25157 1.39486
THR_941 -1.44885 0.26254 1.80349 -0.13045 0.07724 0.08025 0.51639 -0.91574 -0 -0 -0.12462 -1.09643 0 0 0 0 0 -0.05503 0.01619 0.01627 0 -0.36491 2.25521 -1.0874 -0.38957 0.21437 -0.37105
GLY_942 -1.78992 0.10963 2.29133 -0.00035 0 0 1.15105 -1.17128 -0.01419 -0.13319 -0.31612 -0.18389 0 0 0 0 0 -0.11956 0 0 0 -1.5166 0 0.83697 0.58488 0.25219 -0.01905
GLY_943 -1.24898 0.04969 1.28633 -0.00011 0 0 0.30466 -0.67786 -0.02698 -0.10583 -0.18989 -0.32351 0 0 0 0 0 -0.00145 0 0 0 -1.52473 0 0.83697 1.1862 0.19584 -0.23968
SER_944 -3.60872 0.28298 3.78528 -0.02654 0 0.06246 1.32251 -1.62001 -0.03152 -0.13585 -1.59702 -0.51462 0 0 0 0 0 -0.02053 0.01715 0.16395 0 -0.45342 0.60071 -0.77834 0.12638 0.16037 -2.2648
GLU_945 -4.45386 0.84673 5.39891 -0.23435 0.03111 0.25451 2.34513 -2.18269 -0.00018 -0.0006 -2.76117 -0.11598 0 0 -0.82231 -0.45216 0 0.02412 0.00615 0 3.50983 -0.05186 0 -2.7348 -0.46393 0.32057 -1.53683
ILE_946 -1.99157 0.23136 1.2247 -0.59971 0.34399 0.18725 0.40734 -0.66675 -0 -0 0.29838 0.01135 0 0 0 0 0 -0.22674 0.0198 1.15171 0 0.39612 0 0.73287 -0.11684 0.51904 1.9223
ARG_947 -4.0276 0.35686 4.14245 -0.62961 0.13022 0.4735 1.66933 -1.80449 -0.00018 -0.0006 -2.37064 0.12315 0 0 -0.6781 -0.45216 0 -0.04961 0.14312 2.44363 0 -0.21406 0 -1.2888 0.20429 0.40714 -1.42215
ASP_948 -5.79741 0.80916 7.66594 -0.21382 0.03699 0.66835 4.4807 -3.29057 -0 -0 -6.31209 -0.99395 0 0 -1.47853 0 0 -0.07039 0.13225 0 2.45963 -0.71988 0 -2.3716 0.00814 0.7264 -4.26067
LEU_949 -5.58321 0.64258 3.50909 -0.51557 0.29381 0.14782 2.08641 -2.2398 -0 -0 -0.90049 0.20609 0 0 0 0 0 -0.10377 0.0381 0.29916 0 -0.17499 0 0.18072 -0.28841 1.17759 -1.22484
LEU_950 -7.64054 0.81629 3.17994 -0.64781 0.29766 0.16302 2.45802 -2.52097 -0.00931 -0.07936 -2.50071 0.28392 0 0 -0.65622 0 0 0.03238 0.38438 2.99739 0 -0.28881 0 0.18072 -0.30647 0.92666 -2.92982
CYS:disulfide_951 -6.96459 1.07802 5.67056 -0.04225 0 0.02009 2.68283 -2.90745 -0 -0 -1.70706 -0.32405 0 0 0 0 -0.60159 0.07543 0.01405 0.41569 0 0.38186 0 3.6196 -0.12365 0.71169 1.99917
VAL_952 -6.61369 0.64832 4.53542 -0.30106 0.18537 0.0687 2.32937 -2.86916 -0 -0 -1.74302 -0.18119 0 0 0 0 0 0.02164 0.02413 0.08342 0 -0.26307 0 1.9342 -0.04096 0.63767 -1.54391
GLN_953 -10.4047 1.00581 8.55636 -0.24539 0.03671 0.17266 4.52822 -4.45262 -0.01494 -0.10331 -4.42536 -0.44033 0 0 0 -1.27035 0 -0.01533 0.15061 0 2.97752 0.15023 0 -0.18838 0.08572 0.92114 -2.97568
SER_954 -4.90508 0.27416 5.27226 -0.02658 0 0.06219 2.25711 -2.54969 -0 -0 -1.53591 -0.62957 0 0 0 0 0 -0.02421 0.0001 0.6952 0 0.34615 0.60104 -0.77834 0.27061 0.74826 0.0777
PHE_955 -4.60226 0.36787 3.52175 -0.57283 0.06976 0.27401 1.84613 -1.98474 -0 -0 -1.31006 -0.08042 0 0 0 0 0 0.03934 0.00187 0 2.52413 0.04906 0 1.0402 -0.00618 0.26792 1.44557
ASN_956 -5.57404 0.40278 4.59555 -0.19516 0.06173 0.31771 2.20601 -2.53364 -0 -0 -1.6801 -0.4691 0 0 0 0 0 0.02872 0.01004 0 2.07276 -0.61957 0 -0.93687 -0.44355 0.31273 -2.444
GLY_957 -3.98424 0.49668 3.83503 -5e-05 0 0 2.19455 -2.04453 -0.00821 -0.02691 -2.57984 -0.36862 0 0 0 0 0 -0.18347 0 0 0 -1.47379 0 0.83697 -0.80121 0.43018 -3.67747
ILE_958 -8.31621 0.91814 2.74454 -0.48282 0.44738 0.1166 2.08067 -2.23292 -0.01049 -0.08895 -1.60762 -0.04059 0 0 0 0 0 -0.02881 0.01406 0.3475 0 -0.74307 0 0.73287 -0.71773 0.62785 -6.23959
LYS_959 -5.7398 0.27026 3.7847 -0.36112 0.04781 0.15738 1.97797 -1.92135 -0.01664 -0.12057 -2.24939 0.04979 0 0 0 0 0 0.35068 0.00804 2.14243 0 -0.10384 0 -1.5107 -0.10801 0.60572 -2.73663
VAL_960 -7.53916 1.67951 1.04399 -0.28427 0.26882 0.06173 1.7391 -1.77516 -0 -0 -1.3917 0.11289 0 0 -0.74421 0 0 -0.08454 0.28219 0.0954 0 -0.44999 0 1.9342 -0.14098 0.62359 -4.56858
LEU_961 -6.17615 0.89062 3.51201 -0.47288 0.24654 0.09852 1.85195 -1.95587 -0.00014 -0.00037 -1.623 0.16996 0 0 0 0 0 0.05684 0.11678 1.6295 0 -0.2955 0 0.18072 -0.37364 1.1219 -1.02222
PRO_962 -2.97064 0.62547 1.74004 -0.20539 0.01187 0.15252 0.39603 -0.6863 -0 -0 -0.42382 -0.10013 0 0 0 0 0 -0.00067 0.00678 0.3912 0 -0.69481 0 -2.4119 -0.16817 1.40815 -2.92977
PRO_963 -5.14988 0.68619 4.21746 -0.18625 0.00164 0.12885 1.13787 -1.60916 -0 -0 -0.75247 0.14098 0 0 0 0 0 -0.00387 0.00977 0.38985 0 -0.93438 0 -2.4119 -0.18779 0.90487 -3.61823
ILE_964 -4.84349 0.63319 2.27623 -0.5466 0.23972 0.15014 1.27241 -1.5307 -0.00857 -0.04251 -1.46855 0.24886 0 0 -0.54677 0 0 0.05455 0.10673 1.28384 0 0.16369 0 0.73287 0.43017 0.80297 -0.59183
LEU_965 -7.78402 0.89254 2.77962 -0.46004 0.22141 0.08513 1.81422 -2.11843 -0.00662 -0.09211 -1.66692 0.08979 0 0 -1.75977 0 0 -0.01754 0.12663 0.74254 0 -0.32192 0 0.18072 0.4514 0.68073 -6.16264
SER_966 -4.21634 0.25454 5.51377 -0.02746 0 0.06452 2.89814 -2.40467 -0.00451 -0.01538 -2.70203 -0.45971 0 0 -1.89181 0 0 -0.03001 0.02973 0.1538 0 -0.45683 0.62773 -0.77834 -0.38391 0.19498 -3.63379
GLU_967 -5.84775 0.27486 7.61941 -0.19509 0.02909 0.27303 3.13338 -3.14241 -0.00578 -0.03912 -4.10852 -0.55865 0 0 -0.47371 0 0 0.03605 0.05264 0 3.10598 -0.32191 0 -2.7348 -0.62285 0.25047 -3.2757
SER_968 -3.07131 0.20178 3.9393 -0.02285 0 0.02086 1.45739 -1.81748 -0 -0 -0.69479 -0.34756 0 0 0 0 0 0.02673 0.00156 0.48235 0 0.30869 0.60271 -0.77834 -0.32373 0.26636 0.25169
GLN_969 -6.48923 0.58599 5.99717 -0.24112 0.02152 0.1782 3.34813 -2.99435 -0.00406 -0.02714 -2.59566 -0.37942 0 0 -1.89181 0 0 -0.02334 0.05962 0 2.93446 -0.04168 0 -0.18838 -0.08284 0.24431 -1.58962
ILE_970 -8.89119 0.91105 5.11051 -0.67506 0.54115 0.15472 2.83872 -3.33296 -0.00552 -0.03486 -2.28162 0.16235 0 0 0 0 0 -0.01826 0.05315 0.59232 0 -0.31845 0 0.73287 -0.15507 0.70824 -3.90791
SER_971 -6.27161 0.38143 8.02876 -0.0222 0 0.02061 3.92023 -3.60382 -0.01558 -0.0956 -3.10488 -0.42203 0 0 0 -0.84323 0 0.33946 0.00031 0.56091 0 0.28194 0.60006 -0.77834 -0.07192 0.71382 -0.38168
GLY_972 -3.55612 0.27187 4.48902 -4e-05 0 0 2.29454 -2.29091 -0 -0 -2.141 -0.40995 0 0 0 0 0 -0.066 0 0 0 0.35029 0 0.83697 0.47549 0.28035 0.53452
TYR_973 -10.4283 1.4488 3.9563 -0.57189 0.0168 0.25518 3.16495 -3.37345 -0 -0 -2.25153 -0.23033 0 0 0 0 0 0.01128 0.00977 0 2.86322 -0.04755 0.00665 1.2797 0.3818 0.41309 -3.0955
THR_974 -8.87422 0.81756 6.22624 -0.12037 0.06765 0.05427 3.64601 -3.86194 -0 -0 -2.68654 -1.25634 0 0 0 -0.3754 0 0.02452 0.02073 0.799 0 0.0737 2.33145 -1.0874 -0.11064 0.77323 -3.53848
THR_975 -5.91079 0.45934 5.5441 -0.19724 0.08107 0.06968 3.65187 -3.09665 -0.03263 -0.33692 -4.20273 -0.11654 0 0 0 0 0 -0.01485 0.00195 0.06225 0 -0.0162 2.40206 -1.0874 0.06003 0.72088 -1.95873
ALA_976 -6.4269 0.96507 2.72624 -0.01845 0 0 2.6219 -2.78939 -0 -0 -1.86337 -0.3344 0 0 0 0 0 -0.01475 0 0 0 -0.11228 0 1.8394 0.02233 0.54183 -2.84277
ALA_977 -5.79803 0.59374 2.34929 -0.02339 0 0 1.73431 -2.44128 -0 -0 -1.09793 -0.37387 0 0 0 0 0 -0.03215 0 0 0 -0.37255 0 1.8394 -0.38017 0.42333 -3.57931
THR_978 -6.46529 0.62812 5.12617 -0.20646 0.1122 0.07617 3.54836 -2.99544 -0 -0 -3.51555 -0.1846 0 0 -0.35628 0 0 -0.03238 0.03382 0.28796 0 0.0194 2.30234 -1.0874 -0.1602 0.54061 -2.32846
VAL_979 -7.91215 1.16178 2.67219 -0.28153 0.15381 0.04784 3.32368 -2.72347 -0.0158 -0.0813 -3.22318 0.32906 0 0 0 0 0 -0.05521 0.00905 0.60187 0 0.39216 0 1.9342 0.0438 1.01933 -2.60389
ALA_980 -5.81338 1.12055 3.47518 -0.02543 0.00019 0 2.87742 -2.88916 -0.00897 -0.06213 -2.49122 -0.41091 0 0 0 0 0 -0.10368 0 0 0 -0.34827 0 1.8394 -0.23816 0.99627 -2.08232
ALA_981 -5.30393 0.73826 2.14483 -0.02903 0.02297 0 1.4829 -2.07405 -0 -0 -1.5988 -0.42354 0 0 0 0 0 0.05777 0 0 0 0.58172 0 1.8394 0.00102 0.65836 -1.9021
MET_982 -9.56962 1.30335 1.96476 -0.4422 0.14708 0.32376 1.86484 -1.98481 -0 -0 -0.65425 -0.14967 0 0 0 0 0 -0.02061 0.83745 2.3665 0 0.38585 0 0.60916 0.75236 0.49725 -1.76881
PHE_983 -8.54365 1.48465 1.90482 -0.58859 0.04439 0.28718 2.20261 -2.04707 -0.0158 -0.0813 -1.34613 0.265 0 0 0 0 0 0.67068 0.14818 0 2.06736 -0.32702 0 1.0402 0.74663 1.41205 -0.67581
PRO_984 -3.41096 1.16918 1.4797 -0.07493 6e-05 0.04551 0.35429 -0.74291 -0 -0 0.50438 0.50814 0 0 0 0 0 0.13428 0.03348 0.19339 0 -0.98378 0 -2.4119 6.09874 3.37337 6.27005
PRO_985 -4.68895 0.95231 2.92864 -0.07886 0 0.04744 0.61869 -1.14674 -0 -0 -0.09261 0.60171 0 0 0 0 0 -0.08215 0.00191 0.57384 0 -0.35423 0 -2.4119 5.85699 2.45079 5.17689
TRP_986 -13.0214 1.67966 6.14477 -1.06654 0.11663 0.5497 3.8212 -4.50803 -0 -0 -3.73908 -0.67089 0 0 0 0 0 0.32093 0.19407 0 1.73825 0.2995 0 1.6906 0.87145 1.27425 -4.30498
SER_987 -3.81461 0.39563 4.63632 -0.02551 0 0.04047 2.43147 -2.30852 -0.00192 -0.03181 -1.2317 -1.04014 0 0 -0.70027 0 0 -0.05332 0.02158 0.37819 0 0.17009 0.87919 -0.77834 0.79838 1.4482 1.21341
ALA_988 -5.21387 1.28386 2.49449 -0.02878 0.00822 0 1.99236 -2.42512 -0 -0 -1.67386 -0.46865 0 0 -0.55687 0 0 -0.04278 0 0 0 0.09889 0 1.8394 -0.4662 0.69288 -2.46602
ALA_989 -5.77792 0.90876 3.56546 -0.02712 0.00259 0 2.75142 -2.66072 -0.04085 -0.16298 -1.68178 -0.45745 0 0 0 0 0 -0.03393 0 0 0 0.48387 0 1.8394 0.08093 0.47363 -0.73669
ALA_990 -2.40566 0.21782 2.52819 -0.02807 0.01921 0 1.32474 -1.38865 -0 -0 -0.69832 -0.59878 0 0 0 0 0 -0.08381 0 0 0 0.23389 0 1.8394 0.41759 0.35936 1.73691
GLY_991 -2.63541 0.28746 2.34024 -5e-05 0 0 0.96461 -1.22973 -0.04085 -0.16298 -1.40711 -0.38808 0 0 0 0 0 -0.12118 0 0 0 -1.45546 0 0.83697 -0.46003 0.29619 -3.17539
ILE_992 -7.37579 1.3227 3.61061 -0.48749 0.46199 0.09915 2.41582 -2.54008 -0 -0 -1.15584 0.29314 0 0 0 0 0 0.03008 0.13514 0.59707 0 -0.61216 0 0.73287 -0.61972 1.04773 -2.04476
PRO_993 -5.91134 0.9356 3.22736 -0.11524 5e-05 0.08578 1.98285 -1.72137 -0.00831 -0.06971 -2.49767 0.28645 0 0 0 0 0 0.06683 0.04996 0.08773 0 -1.22092 0 -2.4119 -0.17922 1.05641 -6.35667
PHE_994 -9.46985 1.26311 2.26293 -1.00482 0.18223 0.38078 2.74852 -2.37945 -0 -0 -1.84423 0.06348 0 0 0 0 0 -0.02437 0.05809 0 1.83303 -0.50911 0 1.0402 0.25036 0.39414 -4.75496
SER_995 -5.20389 0.50409 5.30088 -0.03035 0 0.07012 2.56467 -2.54096 -0.00061 -0.0166 -2.8747 -0.58151 0 0 -0.9714 0 0 -0.01569 0.03188 0.69655 0 0.34729 0.61952 -0.77834 0.46873 0.3209 -2.0894
LEU_996 -7.56978 0.7241 4.87195 -0.53169 0.2943 0.11811 2.31271 -2.77888 -0 -0 -1.295 0.05249 0 0 0 0 0 0.09147 0.01059 3.32635 0 -0.28535 0 0.18072 -0.04811 0.25836 -0.26766
ASN_997 -7.82967 0.56176 6.94916 -0.31749 0.00666 0.59101 3.52706 -3.66107 -0.01206 -0.15158 -3.4572 -0.42162 0 0 0 -0.67926 0 0.11003 0.07393 0 3.2622 0.59591 0 -0.93687 0.06952 0.32352 -1.39604
VAL_998 -7.62293 0.89115 3.55594 -0.31038 0.18142 0.07051 2.80388 -2.79743 -0.00831 -0.06971 -2.34265 -0.11456 0 0 0 0 0 -0.04109 0.05833 0.05745 0 -0.27046 0 1.9342 0.18502 0.39012 -3.4495
GLN_999 -10.3648 1.10303 8.11458 -0.29896 0.06924 0.21783 4.21454 -4.2122 -0 -0 -4.04912 -0.38465 0 0 -0.40311 -0.7779 0 -0.04309 0.03411 0 2.75572 -0.05812 0 -0.18838 -0.15152 0.97394 -3.44889
TYR_1000 -6.85141 0.48352 4.34851 -0.6163 0.10267 0.29837 2.32272 -2.60202 -0.00308 -0.02725 -2.23292 -0.25942 0 0 0 0 0 0.12112 0.00051 0 2.55255 0.12642 0.00447 1.2797 -0.19644 0.88486 -0.26341
ARG_1001 -8.49719 0.71571 8.81324 -1.00771 0.37603 0.65634 3.73922 -3.90254 -0.00018 -0.00068 -3.4043 0.43486 0 0 -0.83396 -0.77043 0 0.16828 0.36508 2.59997 0 -0.08287 0 -1.2888 -0.28995 0.55499 -1.65491
ILE_1002 -9.87098 1.11688 2.72081 -0.50409 0.49976 0.10154 2.71927 -2.76215 -0.00718 -0.02447 -2.1318 -0.09815 0 0 0 0 0 -0.0596 0.05397 0.60881 0 -0.42974 0 0.73287 -0.21501 0.74475 -6.80451
ASN_1003 -7.129 0.93074 7.23766 -0.30368 0.00262 0.59017 4.08273 -3.57043 -0.00308 -0.02725 -4.10799 -0.39017 0 0 -0.59924 0 0 0.05826 0.1987 0 3.47053 0.41098 0 -0.93687 0.23373 0.81463 0.96304
GLY_1004 -2.25171 0.20217 3.03974 -4e-05 0 0 1.17192 -1.50849 -0 -0 -1.10077 -0.4187 0 0 0 0 0 -0.23737 0 0 0 0.27043 0 0.83697 0.54852 0.6584 1.21107
LEU_1005 -6.08914 0.59582 3.34515 -0.49989 0.15643 0.139 2.14955 -2.18659 -0 -0 -2.21928 0.11609 0 0 -0.39094 0 0 -0.04634 0.06579 0.11374 0 -0.18219 0 0.18072 0.0069 0.33254 -4.41265
GLY_1006 -3.74992 0.16503 4.02682 -6e-05 0 0 2.39774 -2.13963 -0.0057 -0.05202 -2.09 -0.32549 0 0 0 0 0 -0.06365 0 0 0 -1.53591 0 0.83697 0.22323 0.28252 -2.03008
VAL_1007 -7.79459 1.06112 2.39164 -0.28166 0.19949 0.065 2.00672 -2.3758 -0.00718 -0.02447 -1.45865 -0.44424 0 0 -0.59924 0 0 -0.05659 0.07209 0.19337 0 -0.71871 0 1.9342 0.34164 0.44985 -5.04601
THR_1008 -5.77946 0.61243 3.90503 -0.22579 0.2555 0.09551 2.65797 -2.25433 -0 -0 -2.70716 -1.22252 0 0 -0.33148 -0.58514 0 -0.01237 0.02962 1.9017 0 0.30819 2.26902 -1.0874 -0.22211 0.75755 -1.63522
MET_1009 -7.48563 0.42243 4.52429 -0.61984 0.10307 0.18603 1.90905 -2.43073 -0 -0 -1.28172 -0.05916 0 0 0 0 0 -0.03926 0.02998 0.89778 0 -0.1834 0 0.60916 -0.21676 0.8293 -2.80541
ASP_1010 -4.64862 0.20156 5.0421 -0.10293 0.00489 0.30916 2.48324 -2.34299 -0.00057 -0.0091 -2.70415 -0.36332 0 0 -0.33148 -0.67168 0 -0.04116 0.01624 0 1.74078 0.18189 0 -2.3716 -0.31784 0.73484 -3.19074
VAL_1011 -7.58127 0.882 3.07415 -0.3073 0.19589 0.06739 2.63796 -2.52843 -0 -0 -1.68059 -0.07838 0 0 0 0 0 -0.06329 0.02162 0.07428 0 -0.38128 0 1.9342 -0.14918 0.54091 -3.34133
LEU_1012 -10.4939 0.94907 3.73305 -0.53154 0.39806 0.13623 2.34778 -3.07033 -0 -0 -0.99822 0.23703 0 0 -0.40311 0 0 0.22979 0.16144 0.31281 0 -0.28338 0 0.18072 -0.16736 0.64836 -6.61354
ASN_1013 -5.64681 0.41367 6.00837 -0.17473 0.02853 0.26044 2.87958 -2.96193 -0 -0 -2.62051 -0.30677 0 0 -1.09233 -0.7779 0 0.07192 0.05104 0 1.59148 0.25354 0 -0.93687 -0.07988 0.61784 -2.42128
LYS_1014 -3.01034 0.09793 3.7455 -0.31685 0.03875 0.15382 1.42522 -1.68578 -0.01165 -0.09694 -0.91346 -0.07564 0 0 0 0 0 -0.01919 0.01839 1.96273 0 -0.13991 0 -1.5107 -0.10662 0.43425 -0.01049
ASN_1015 -6.54087 0.65932 5.76156 -0.21891 0.04918 0.3443 3.5478 -3.00179 -0.00279 -0.049 -2.87487 -0.50242 0 0 0 0 0 -0.06112 0.07883 0 2.39347 -0.68734 0 -0.93687 -0.43597 0.60307 -1.87443
GLN_1016 -5.58682 0.25179 5.91127 -0.2895 0.02107 0.2355 3.00929 -2.81996 -0.00061 -0.0166 -2.6191 -0.26817 0 0 -1.09233 0 0 0.01644 0.00616 0 3.7512 -0.21536 0 -0.18838 -0.40968 0.48124 0.17743
LYS_1017 -2.86535 0.17943 3.53083 -0.29803 0.02534 0.13097 1.51797 -1.72216 -0 -0 -1.82531 -0.0442 0 0 0 0 0 0.02082 0.00259 1.73016 0 -0.0284 0 -1.5107 -0.41877 0.22844 -1.34635
LEU_1018 -6.93325 0.87366 4.02742 -0.6546 0.53245 0.26463 2.86297 -2.71517 -0 -0 -1.786 -0.12967 0 0 0 0 0 -0.00655 0.06794 1.29546 0 -0.19835 0 0.18072 -0.22092 0.45715 -2.0821
ILE_1019 -8.33998 0.47188 3.59868 -0.49265 0.29619 0.09995 2.57939 -2.73728 -0 -0 -2.01576 0.00192 0 0 0 0 0 -0.05319 0.02913 0.50084 0 -0.45054 0 0.73287 0.06217 0.60842 -5.10796
ALA_1020 -6.04816 0.56214 4.43503 -0.02101 0 0 2.70423 -2.94362 -0.00086 -0.00719 -2.32634 -0.34338 0 0 0 0 0 -0.03836 0 0 0 -0.14018 0 1.8394 -0.08288 0.38859 -2.0226
THR_1021 -4.95386 0.24033 5.88608 -0.20537 0.14322 0.07487 2.85831 -2.88774 -0 -0 -3.24018 -0.09595 0 0 0 0 0 -0.00144 0.00895 0.06518 0 -0.02665 2.26436 -1.0874 -0.03506 0.24711 -0.74526
ALA_1022 -6.19354 0.691 4.53514 -0.02317 0 0 3.22081 -3.04419 -0 -0 -2.25273 -0.35725 0 0 0 0 0 -0.0207 0 0 0 -0.25707 0 1.8394 -0.16887 0.40507 -1.6261
PHE_1023 -10.2672 0.98055 2.41598 -0.78725 0.0779 0.34085 2.68206 -2.72755 -0 -0 -2.2978 -0.18101 0 0 0 0 0 0.00505 0.92262 0 2.66742 -0.13217 0 1.0402 -0.32713 0.61116 -4.97631
ASN_1024 -7.46889 0.49026 7.55849 -0.18497 0.03779 0.26828 4.02653 -3.8552 -0 -0 -3.75794 -0.29644 0 0 -1.91301 0 0 -0.00266 0.00045 0 1.54309 0.48525 0 -0.93687 0.00092 0.59732 -3.40759
ASN_1025 -5.13495 0.21698 5.65454 -0.17445 0.02218 0.2593 2.68497 -2.88942 -0 -0 -2.52609 -0.32648 0 0 0 0 0 0.0263 0.0018 0 1.44357 0.46689 0 -0.93687 0.16815 0.41628 -0.62729
ALA_1026 -5.48551 0.33632 4.11833 -0.02076 0 0 2.63297 -2.71084 -0 -0 -2.35142 -0.36316 0 0 0 0 0 0.07656 0 0 0 -0.20354 0 1.8394 -0.08354 0.26958 -1.94559
LEU_1027 -8.71709 0.65374 3.58675 -0.48748 0.25814 0.1198 2.95819 -2.81665 -0 -0 -2.70482 0.21247 0 0 0 0 0 0.0093 0.10483 0.4278 0 -0.2592 0 0.18072 -0.29531 0.36454 -6.40427
LEU_1028 -5.44662 0.22245 5.76471 -0.48387 0.25578 0.11618 2.83497 -2.85648 -0 -0 -2.4953 0.22004 0 0 0 0 0 0.0603 0.03616 0.32545 0 -0.29321 0 0.18072 -0.28131 0.38162 -1.45842
SER_1029 -3.54219 0.15968 4.61082 -0.02642 0 0.06132 1.78541 -2.17757 -0 -0 -1.47655 -0.59518 0 0 0 0 0 0.07875 0.00426 0.73339 0 0.33666 0.60011 -0.77834 -0.0772 0.24262 -0.06041
ILE_1030 -8.35334 0.57302 4.50632 -0.46782 0.24847 0.09089 2.35739 -2.98061 -0.02015 -0.13086 -1.56049 0.09546 0 0 0 0 0 -0.02858 0.01174 0.49015 0 -0.47726 0 0.73287 0.13202 0.42699 -4.35379
GLN_1031 -7.47866 1.00945 5.07649 -0.37382 0.06028 0.23672 2.77859 -2.87298 -0 -0 -2.456 -0.54388 0 0 0 -0.69108 0 -0.04321 0.20062 0 3.4522 -0.10398 0 -0.18838 -0.0679 0.54274 -1.4628
ASN_1032 -3.08947 0.13825 3.56146 -0.19047 0.02884 0.30021 1.38209 -1.76016 -0 -0 -1.58466 -0.39834 0 0 0 0 0 -0.08136 0.02671 0 1.88733 -0.25307 0 -0.93687 -0.45176 0.26228 -1.15898
GLY_1033 -2.77092 0.4029 3.59805 -6e-05 0 0 2.19455 -1.79639 -0.01469 -0.08733 -2.54056 -0.3904 0 0 0 0 0 -0.13781 0 0 0 0.38289 0 0.83697 -0.34629 0.29655 -0.37255
PHE_1034 -8.14886 0.92462 1.6077 -0.63813 0.09805 0.32308 1.68982 -1.93925 -0.01565 -0.08428 -0.72505 -0.00072 0 0 0 0 0 0.16669 0.07373 0 2.44924 0.04337 0 1.0402 0.18019 0.72285 -2.2324
SER_1035 -3.37005 0.51102 4.56453 -0.02872 0 0.06845 2.60641 -2.1464 -0.01456 -0.08408 -2.27277 -0.849 0 0 -0.84845 0 0 -0.01644 0.19852 0.36603 0 -0.25843 0.60099 -0.77834 0.45793 0.81637 -0.477
ALA_1036 -1.36452 0.08506 1.10497 -0.02545 0.00089 0 0.47946 -0.70653 -0 -0 0.42742 -0.40103 0 0 0 0 0 -0.08608 0 0 0 -0.15953 0 1.8394 0.00456 0.44441 1.64305
THR_1037 -2.01778 0.26121 2.50636 -0.13204 0.08695 0.07416 0.97065 -1.22585 -0.00012 -0.00325 -0.8531 -1.00457 0 0 -0.84845 0 0 -0.06171 0.00017 0.01402 0 -0.20061 2.26893 -1.0874 -0.50868 0.22178 -1.53933
ASN_1038 -6.85622 0.53773 7.40064 -0.29816 0.09211 0.48876 4.79306 -3.64303 -0 -0 -4.19094 -0.72914 0 0 -0.85703 -0.76975 0 -0.06491 0.05524 0 1.89172 -0.44639 0 -0.93687 -0.29293 0.26434 -3.56177
SER_1039 -2.88633 0.21447 3.25393 -0.02956 0.00033 0.04795 1.66635 -1.72602 -0 -0 -0.85529 -0.96272 0 0 0 0 0 -0.046 0.00144 0.16767 0 -0.20095 0.60032 -0.77834 -0.35319 0.27838 -1.60758
ALA_1040 -5.1366 0.4496 2.90276 -0.02186 0 0 2.40669 -2.14879 -0 -0 -1.30819 -0.38168 0 0 -0.85703 0 0 -0.05822 0 0 0 -0.23906 0 1.8394 -0.57076 0.22482 -2.89892
LEU_1041 -8.41977 1.30428 4.79352 -0.51096 0.29262 0.11495 2.89861 -3.01167 -0 -0 -2.07308 0.22838 0 0 0 0 0 -0.02808 0.07292 0.4891 0 -0.19623 0 0.18072 -0.23632 0.454 -3.64702
ALA_1042 -3.9889 0.12787 4.25718 -0.02185 0 0 2.27466 -2.31165 -0 -0 -2.35739 -0.38481 0 0 0 0 0 -0.05224 0 0 0 -0.32592 0 1.8394 -0.24905 0.45251 -0.74019
LYS_1043 -6.41582 0.55693 7.26743 -0.41474 0.04031 0.21921 3.5863 -3.29675 -0.0551 -0.23534 -3.3316 -0.10993 0 0 -0.555 0 0 -0.00018 0.14391 2.26973 0 -0.04475 0 -1.5107 -0.34751 0.37618 -1.85741
ILE_1044 -9.74915 1.52762 3.38974 -0.52996 0.67483 0.1063 3.22237 -2.9157 -0 -0 -1.88869 -0.14094 0 0 0 0 0 -0.06912 0.17045 0.56276 0 -0.45442 0 0.73287 -0.06983 0.90378 -4.5271
GLN_1045 -6.95633 0.35499 6.95949 -0.25567 0.04798 0.2124 3.30669 -3.4325 -0 -0 -3.66574 -0.48243 0 0 -0.72911 0 0 0.15787 0.16961 0 2.7028 -0.1394 0 -0.18838 -0.13052 0.90156 -1.1667
SER_1046 -4.6248 0.37183 5.83656 -0.03212 3e-05 0.02261 2.88989 -2.80128 -0 -0 -3.56849 -0.01824 0 0 0 0 0 0.01271 0.00015 0.60691 0 0.24977 1.80382 -0.77834 -0.25954 0.41765 0.12913
VAL_1047 -6.64072 0.46487 4.19756 -0.30375 0.19398 0.0699 2.80548 -2.66812 -0 -0 -2.20866 -0.09684 0 0 0 0 0 -0.05238 0.02409 0.03554 0 -0.29654 0 1.9342 -0.13388 0.3572 -2.31807
VAL_1048 -7.18285 0.69613 3.43697 -0.32071 0.2677 0.07267 2.69941 -2.68091 -0 -0 -2.18164 -0.1373 0 0 0 0 0 -0.07024 0.00115 0.07364 0 -0.35823 0 1.9342 -0.02845 0.36984 -3.40861
ASN_1049 -5.49002 0.33538 5.81897 -0.17958 0.02318 0.26436 2.73489 -3.00748 -0 -0 -2.57082 -0.28919 0 0 0 0 0 0.01027 0.01269 0 1.4273 0.47322 0 -0.93687 0.06059 0.27289 -1.0402
SER_1050 -4.15405 0.19304 5.18572 -0.02824 0 0.06503 2.42087 -2.53642 -0.01355 -0.13947 -2.61262 -0.58684 0 0 0 0 0 0.04978 0 0.70791 0 0.33472 0.60483 -0.77834 0.18346 0.18241 -0.92175
ASN_1051 -7.09571 0.63532 6.22639 -0.28747 0.00453 0.51872 3.24023 -3.38279 -8e-05 -0.0007 -1.89222 -0.39569 0 0 0 0 0 0.00202 0.00141 0 3.08342 0.53527 0 -0.93687 0.53752 0.24355 1.03684
ALA_1052 -5.08921 0.21451 4.85695 -0.02242 0 0 2.79675 -2.84799 -0 -0 -2.60211 -0.37031 0 0 0 0 0 0.03716 0 0 0 -0.35905 0 1.8394 0.17027 0.28417 -1.09188
GLN_1053 -5.27409 0.47295 6.11573 -0.27047 0.05889 0.2193 2.88702 -2.98535 -0.01355 -0.13947 -2.9799 -0.53234 0 0 0 0 0 0.06299 0.21965 0 2.72887 -0.06569 0 -0.18838 -0.36934 0.26148 0.20831
ALA_1054 -4.82815 0.25649 3.87383 -0.02178 0 0 2.50811 -2.47956 -0 -0 -2.2976 -0.37 0 0 0 0 0 -0.05925 0 0 0 -0.31577 0 1.8394 -0.38028 0.27559 -1.99897
LEU_1055 -9.28603 0.93716 4.42449 -0.49637 0.18313 0.10648 2.9531 -3.31747 -0 -0 -2.45353 -0.00638 0 0 0 0 0 -0.03547 0.20136 3.15991 0 -0.23302 0 0.18072 -0.32547 0.36869 -3.63871
ASN_1056 -6.71722 0.40277 6.34541 -0.19005 0.05296 0.28485 3.28579 -3.30908 -7e-05 -0.00065 -3.05694 -0.27641 0 0 0 -0.84877 0 0.21756 0.13559 0 1.48563 0.13253 0 -0.93687 -0.03476 0.43496 -2.59279
SER_1057 -3.9984 0.2766 5.26178 -0.0249 0 0.05819 2.48723 -2.44493 -0 -0 -2.18215 -0.62449 0 0 0 0 0 0.09404 1e-05 0.64687 0 0.34196 0.60017 -0.77834 0.18041 0.30485 0.19889
LEU_1058 -9.09585 1.19613 2.68223 -0.70489 0.22879 0.25477 2.23515 -2.60418 -0 -0 -1.16524 0.15525 0 0 0 0 0 0.07999 0.0948 0.89093 0 -0.22102 0 0.18072 0.10801 0.3404 -5.344
LEU_1059 -8.6206 0.86673 4.18924 -0.6184 0.33482 0.20152 3.07325 -2.99895 -0 -0 -1.69632 -0.1002 0 0 0 0 0 -0.01795 0.00756 1.04542 0 -0.17054 0 0.18072 0.03026 0.71613 -3.57732
GLN_1060 -4.93631 0.51006 5.04127 -0.87098 0.1431 0.94514 2.61912 -2.53935 -0 -0 -2.51573 -0.93688 0 0 0 0 0 -0.05135 0.01053 0 2.91936 -0.23305 0 -0.18838 -0.0993 0.63071 0.44796
GLN_1061 -5.96416 0.71136 5.25164 -0.68992 0.0918 0.73082 3.18753 -2.63214 -0.01816 -0.14832 -2.71371 -0.278 0 0 0 0 0 -0.10904 0.02883 0 3.07559 -0.06799 0 -0.18838 -0.33721 0.31536 0.24591
LEU_1062 -7.93663 0.93615 4.01213 -0.50433 0.21932 0.13252 3.13436 -2.70214 -0.01644 -0.09049 -1.91196 0.1953 0 0 -0.85415 0 0 -0.05065 0.17337 0.28863 0 -0.14555 0 0.18072 -0.30468 0.30302 -4.9415
PHE_1063 -4.66604 0.41141 2.99698 -0.70771 0.07391 0.44098 1.51499 -1.77398 -0 -0 -1.54718 0.16186 0 0 0 0 0 0.00176 0.20126 0 1.97641 -0.17766 0 1.0402 -0.45348 0.37989 -0.12641
ASN_1064 -5.65028 0.56077 4.636 -0.24057 0.05644 0.38801 2.59012 -2.54535 -0.01352 -0.15809 -1.59233 -0.83153 0 0 -0.74333 0 0 -0.06836 0.0032 0 2.11805 -0.18108 0 -0.93687 -0.32102 0.60875 -2.32099
LYS_1065 -6.00604 0.53554 5.00075 -0.31031 0.02562 0.14691 1.82045 -2.55564 -0.00664 -0.052 -1.48532 -0.06551 0 0 0 0 0 -0.07759 0.02169 1.77589 0 -0.05965 0 -1.5107 -0.34235 0.61394 -2.53095
PHE_1066 -8.00044 0.97263 3.12999 -0.59913 0.07155 0.3301 1.9812 -2.49264 -0 -0 -0.79898 -0.34767 0 0 -0.74333 0 0 -0.06291 0.07207 0 1.89588 0.14427 0 1.0402 -0.30785 0.43244 -3.28263
GLY_1067 -2.08256 0.18159 2.37071 -7e-05 0 0 0.75644 -1.14982 -0.00988 -0.05591 -0.87022 -0.38283 0 0 -0.39061 0 0 -0.15249 0 0 0 -1.51684 0 0.83697 -0.40954 0.22715 -2.64791
ALA_1068 -5.67583 0.58893 2.67318 -0.02123 0 0 2.41578 -2.20245 -0.01206 -0.07908 -1.3681 -0.15183 0 0 0 0 0 0.02455 0 0 0 -0.06547 0 1.8394 -0.60641 0.28299 -2.35763
ILE_1069 -4.67989 0.46632 1.51831 -0.57151 0.29507 0.16542 0.81099 -1.25411 -0 -0 -0.87732 0.16876 0 0 -0.78524 0 0 -0.10011 0.00165 1.32335 0 0.20758 0 0.73287 -0.32283 0.49607 -2.40462
SER_1070 -5.35687 0.68598 4.55016 -0.02688 0 0.0464 2.18677 -2.24531 -0.01428 -0.19637 -0.9507 -1.1071 0 0 -0.88499 -0.40199 0 -0.01117 0.00747 0.784 0 -0.42962 0.76876 -0.77834 -0.07858 0.41428 -3.03838
SER_1071 -3.79399 0.22594 2.88602 -0.02966 0.0002 0.04861 0.6333 -1.49828 -0.02794 -0.24359 -0.50294 -1.06501 0 0 0 0 0 -0.04974 0.01596 0.19565 0 -0.31619 0.61007 -0.77834 -0.28048 0.22228 -3.74814
SER_1072 -4.36387 0.37108 5.20781 -0.03681 0.00013 0.06888 2.88592 -2.3993 -0 -0 -1.85978 -0.78876 0 0 -1.64466 0 0 -0.02114 0.07963 0.47737 0 0.43964 0.64943 -0.77834 -0.21048 0.177 -1.74624
LEU_1073 -7.48353 0.62579 1.98403 -0.48397 0.2183 0.11692 1.77963 -1.97948 -0 -0 -0.91121 0.19423 0 0 0 0 0 -0.01643 0.00319 0.27601 0 -0.31017 0 0.18072 -0.06734 0.23566 -5.63765
GLN_1074 -5.10112 0.57598 5.3029 -0.77321 0.08071 0.78075 2.34537 -2.53396 -0.00144 -0.00617 -2.97479 -0.74606 0 0 0 -0.74052 0 -0.00833 0.01271 0 2.91571 -0.00714 0 -0.18838 -0.27009 0.34586 -0.9912
GLU_1075 -6.18167 0.30082 7.43826 -0.3555 0.09131 0.42493 3.26066 -3.02297 -0.00378 -0.02142 -3.90682 -0.62518 0 0 -0.75967 -1.07178 0 -0.03334 0.02497 0 3.37617 -0.14474 0 -2.7348 -0.22669 0.32672 -3.84453
ILE_1076 -10.0007 1.22023 4.11348 -0.51216 0.63907 0.09962 3.12386 -3.20171 -0 -0 -1.95018 0.11584 0 0 0 0 0 0.017 0.04201 0.44618 0 -0.42903 0 0.73287 -0.03416 0.44328 -5.13454
LEU_1077 -4.522 0.18665 2.77016 -0.65882 0.24699 0.24775 1.43948 -1.90704 -0 -0 -0.59464 0.06451 0 0 0 0 0 0.00462 0.22189 1.28522 0 -0.31001 0 0.18072 -0.04275 0.58666 -0.80061
SER_1078 -3.16466 0.13714 4.21883 -0.03197 0.0002 0.02203 1.75484 -1.89639 -0 -0 -1.96208 -0.02646 0 0 0 0 0 -0.04392 0.01504 0.4594 0 0.31841 1.82065 -0.77834 -0.12355 0.42327 1.14245
ARG_1079 -4.21744 0.15541 4.19558 -0.62009 0.07735 0.36929 1.77391 -1.81313 -0 -0 -2.19904 0.4039 0 0 0 -0.66979 0 -0.03381 0.02674 2.30756 0 -0.11835 0 -1.2888 0.07236 0.46015 -1.11821
LEU_1080 -6.43986 0.5529 2.92448 -0.48295 0.19558 0.0961 1.88714 -2.11041 -0.0136 -0.12697 -0.41162 0.17885 0 0 0 0 0 0.02752 0.02811 0.52734 0 -0.35174 0 0.18072 -0.11233 0.64779 -2.80295
ASP_1081 -2.98016 0.30828 4.33395 -0.11437 0.01284 0.33924 2.50994 -2.08075 -0.03212 -0.23286 -4.37083 -1.23846 0 0 -0.59181 0 0 0.12409 0.03617 0 2.13879 -0.30691 0 -2.3716 -0.29052 0.90805 -3.89903
ALA_1082 -3.57222 0.41824 3.49379 -0.02213 0 0 2.10959 -1.96182 -0 -0 -2.31796 -0.34848 0 0 -0.59181 0 0 -0.07151 0 0 0 -0.41352 0 1.8394 -0.42865 0.87818 -0.9889
LEU_1083 -2.03855 0.17178 2.21409 -0.50048 0.22298 0.131 0.58008 -1.02732 -0 -0 -0.20605 0.23266 0 0 0 0 0 -0.06915 0.02234 0.30066 0 -0.21929 0 0.18072 -0.44133 0.46764 0.02175
GLU_1084 -4.90512 0.53167 4.70103 -0.19217 0.03332 0.28132 2.9421 -2.36324 -0 -0 -2.34823 -0.52027 0 0 0 0 0 -0.01747 0.00423 0 2.92495 -0.09966 0 -2.7348 0.03523 0.25196 -1.47516
ALA_1085 -6.93247 0.66737 3.94497 -0.02261 0 0 2.96786 -3.0392 -0 -0 -2.25449 -0.35751 0 0 0 0 0 -0.06255 0 0 0 -0.31868 0 1.8394 -0.10034 0.20946 -3.4588
GLN_1086 -5.79186 0.38829 4.11588 -0.27997 0.03828 0.22378 2.27422 -2.41924 -0.0223 -0.1273 -2.08416 -0.5698 0 0 0 0 0 -0.00337 0.00883 0 2.86928 -0.11864 0 -0.18838 -0.54218 0.24904 -1.97961
VAL_1087 -5.56404 0.41692 5.08846 -0.29643 0.17279 0.06651 2.60303 -2.67986 -0.00245 -0.03029 -1.84885 -0.22227 0 0 0 0 0 0.01307 0.00013 0.17126 0 -0.41527 0 1.9342 -0.23387 0.36838 -0.45857
GLN_1088 -9.41053 0.89149 6.0768 -0.66717 0.08436 0.80273 3.5186 -3.39647 -0.00723 -0.0721 -2.82493 -0.15009 0 0 -0.78524 0 0 0.03674 0.97821 0 2.85199 -0.19901 0 -0.18838 -0.1468 0.62427 -1.98277
ILE_1089 -9.90252 1.23818 3.51647 -0.51156 0.45457 0.10316 2.73468 -3.07255 -0 -0 -1.99973 -0.03583 0 0 0 0 0 -0.03366 0.01764 0.60403 0 -0.47065 0 0.73287 -0.15831 0.73632 -6.04686
ASP_1090 -5.98344 0.28123 7.28286 -0.21799 0.00023 0.71165 3.18506 -3.41551 -0.00439 -0.03778 -4.09341 -0.11548 0 0 0 -0.78665 0 0.03753 0.00021 0 3.29067 0.14798 0 -2.3716 -0.10205 0.52619 -1.6647
ARG_1091 -7.45214 0.40543 7.53541 -0.40869 0.02825 0.19046 3.10478 -3.56179 -0 -0 -3.67574 0.30634 0 0 -0.39061 0 0 0.04045 0.08816 2.11134 0 -0.05373 0 -1.2888 -0.23864 0.51613 -2.74338
LEU_1092 -9.36281 0.71649 5.12434 -0.50175 0.30051 0.12444 3.2348 -3.51841 -0 -0 -2.64369 0.22959 0 0 0 0 0 -0.01437 0.03643 0.30685 0 -0.29504 0 0.18072 -0.30468 0.58106 -5.80553
ILE_1093 -10.4953 1.14499 4.05974 -0.50987 0.39466 0.10035 3.18665 -3.27868 -0 -0 -2.74903 0.12057 0 0 0 0 0 -0.05528 0.05819 0.46654 0 -0.44047 0 0.73287 -0.09907 0.48665 -6.87651
ASN_1094 -5.80312 0.21487 6.13471 -0.1971 0.11621 0.29456 3.197 -3.08864 -0.00194 -0.00749 -3.88914 -0.34435 0 0 0 -0.68799 0 0.13977 0.0171 0 1.58469 0.21401 0 -0.93687 0.05938 0.4642 -2.52016
GLY_1095 -4.67762 0.50003 4.28414 -5e-05 0 0 2.26507 -2.45505 -0 -0 -2.46024 -0.39818 0 0 0 0 0 -0.07565 0 0 0 0.26398 0 0.83697 0.5355 0.31887 -1.06222
ARG_1096 -11.1023 0.81416 8.7533 -0.74335 0.1104 0.44735 4.82261 -4.48468 -0.02591 -0.28337 -5.04795 0.21897 0 0 -1.21507 0 0 0.03489 0.33139 4.11548 0 -0.07094 0 -1.2888 0.37072 0.45739 -3.78572
LEU_1097 -10.0133 1.16886 3.35809 -0.49565 0.22334 0.11741 2.82081 -2.97512 -0 -0 -2.92196 0.23142 0 0 0 0 0 0.09287 0.05912 0.31568 0 -0.28262 0 0.18072 -0.3514 0.58562 -7.88611
THR_1098 -4.41957 0.21188 5.49738 -0.2056 0.12928 0.07543 2.92477 -2.64799 -0.01189 -0.11327 -3.41171 -0.14161 0 0 0 0 0 0.03828 0 0.0773 0 -0.01226 2.2843 -1.0874 -0.13285 0.35353 -0.592
ALA_1099 -5.16579 0.2863 3.46908 -0.02145 0 0 2.54677 -2.4556 -0 -0 -2.05627 -0.35334 0 0 0 0 0 0.11394 0 0 0 -0.22423 0 1.8394 -0.14271 0.22963 -1.93428
LEU_1100 -10.5696 1.65321 2.71711 -0.5051 0.25176 0.1242 3.03738 -3.00294 -0 -0 -2.3954 0.2219 0 0 0 0 0 0.00978 0.29484 0.38983 0 -0.26826 0 0.18072 -0.31827 0.40036 -7.77849
ASN_1101 -5.12518 0.39906 5.28732 -0.31076 0.0076 0.60177 2.7077 -2.77426 -0.01189 -0.11327 -2.53815 -0.18143 0 0 0 0 0 0.00899 0.04097 0 2.52929 0.62592 0 -0.93687 0.10339 0.38906 0.70926
ALA_1102 -3.77611 0.15557 4.30869 -0.02118 0 0 2.26555 -2.32365 -0 -0 -2.18056 -0.35598 0 0 0 0 0 0.0457 0 0 0 -0.24074 0 1.8394 0.04274 0.16266 -0.07791
TYR_1103 -10.5057 1.21016 4.38105 -0.95685 0.09137 0.36418 3.29337 -3.29439 -0.02326 -0.16112 -2.42544 -0.28043 0 0 0 0 0 0.03849 0.01259 0 1.80424 -0.3809 0.02888 1.2797 -0.13794 0.25652 -5.40548
VAL_1104 -8.93702 1.37277 3.79279 -0.27581 0.13853 0.04592 3.13225 -3.10619 -0 -0 -2.45117 0.32268 0 0 0 0 0 0.02255 0.06686 0.85194 0 0.01328 0 1.9342 -0.05819 0.58174 -2.55286
SER_1105 -4.20785 0.31168 4.93308 -0.02738 0 0.06346 2.49169 -2.40938 -0 -0 -2.4491 -0.57733 0 0 0 0 0 0.06644 0.00229 0.71504 0 0.33585 0.60018 -0.77834 -0.02714 0.5553 -0.40151
GLN_1106 -5.05753 0.21591 6.78871 -0.82681 0.12175 0.87226 3.05578 -3.03282 -0 -0 -3.0014 -0.87791 0 0 0 -0.68962 0 -0.01363 0.00077 0 2.84732 -0.17162 0 -0.18838 -0.06763 0.41401 0.38917
GLN_1107 -8.05455 0.39683 6.08388 -0.62151 0.05383 0.64316 3.03093 -3.31434 -0.02431 -0.18896 -2.65106 -0.30817 0 0 0 0 0 0.0555 0.01064 0 2.94078 -0.24399 0 -0.18838 -0.34514 0.43434 -2.29052
LEU_1108 -6.29427 0.87979 4.11649 -0.62812 0.19164 0.20899 2.47918 -2.68994 -0 -0 -2.03834 0.08281 0 0 0 0 0 0.21422 0.10868 0.95004 0 -0.25648 0 0.18072 -0.28433 0.48348 -2.29543
SER_1109 -4.03517 0.21907 5.24296 -0.02517 0 0.05898 2.44211 -2.4438 -0.00929 -0.13709 -2.06798 -0.6024 0 0 0 0 0 -0.01205 0.00462 0.68264 0 0.34018 0.60006 -0.77834 0.0146 0.44547 -0.06062
ASP_1110 -5.75336 0.42688 7.522 -0.10693 0.00478 0.32247 3.58461 -3.47303 -0.00929 -0.13709 -3.78257 -0.36102 0 0 0 -0.68962 0 -0.04003 0.01421 0 1.70933 0.17098 0 -2.3716 -0.05472 0.46319 -2.56082
ILE_1111 -9.12267 1.73678 3.74267 -0.76438 0.56784 0.2821 3.01425 -2.97127 -0 -0 -2.56829 0.23139 0 0 0 0 0 0.0418 0.00803 0.90144 0 0.07787 0 0.73287 -0.30042 1.06914 -3.32085
SER_1112 -4.17163 0.38141 4.95101 -0.02584 0 0.06077 2.51954 -2.36588 -0 -0 -1.95157 -0.60372 0 0 0 0 0 0.022 0.00085 0.68341 0 0.3398 0.60007 -0.77834 -0.02268 0.86366 0.50287
LEU_1113 -4.71063 0.28659 4.61033 -0.48128 0.23166 0.11424 2.2515 -2.40056 -0 -0 -1.86706 0.23815 0 0 0 0 0 0.03874 0.02943 0.28943 0 -0.29527 0 0.18072 -0.07274 0.31121 -1.24551
VAL_1114 -7.9242 0.6131 4.49793 -0.31308 0.23367 0.07239 2.97121 -3.3292 -0 -0 -2.35123 -0.17126 0 0 0 0 0 -0.02641 0.00113 0.05542 0 -0.31803 0 1.9342 -0.22323 0.37789 -3.89972
LYS_1115 -5.07842 0.30636 4.59017 -0.42956 0.07004 0.25253 2.75053 -2.55596 -0 -0 -2.44779 -0.18578 0 0 0 0 0 0.03679 0.00893 2.05118 0 -0.00203 0 -1.5107 -0.22088 0.36887 -1.99572
LEU_1116 -4.62226 0.26032 4.52826 -0.47021 0.19997 0.10665 2.34735 -2.4398 -0 -0 -1.9238 0.2199 0 0 0 0 0 0.15841 0.01626 0.34154 0 -0.27464 0 0.18072 -0.34323 0.32905 -1.38551
GLY_1117 -4.42172 0.37829 4.79296 -5e-05 0 0 3.02097 -2.65985 -0 -0 -2.83237 -0.4213 0 0 0 0 0 -0.06967 0 0 0 0.30402 0 0.83697 0.3446 0.22027 -0.50689
ALA_1118 -7.24679 0.94316 4.11247 -0.02268 0 0 3.51546 -3.33578 -0 -0 -2.34294 -0.36388 0 0 0 0 0 -0.00907 0 0 0 -0.26608 0 1.8394 0.28801 0.21211 -2.67659
ALA_1119 -4.75131 0.28035 4.62426 -0.02186 0 0 2.69754 -2.61622 -0 -0 -2.40203 -0.37813 0 0 0 0 0 0.0981 0 0 0 -0.31472 0 1.8394 -0.48131 0.28775 -1.13818
LEU_1120 -6.65336 0.44988 5.66274 -0.68137 0.2355 0.26082 2.98977 -2.97192 -0 -0 -2.38743 0.07716 0 0 0 0 0 0.06155 0.00597 0.93571 0 -0.25416 0 0.18072 -0.36451 0.37324 -2.07966
ALA_1121 -6.55837 0.79496 3.38897 -0.02193 0 0 2.96458 -2.78688 -0 -0 -2.33546 -0.36994 0 0 0 0 0 0.00326 0 0 0 -0.28297 0 1.8394 -0.30917 0.39796 -3.27559
MET_1122 -9.05003 0.78897 5.75805 -0.23814 0.03131 0.0927 3.05909 -3.32886 -0 -0 -2.7629 -0.15121 0 0 0 0 0 -0.02052 0.76074 2.01634 0 0.07901 0 0.60916 -0.10082 0.31342 -2.14367
GLU_1123 -6.7967 0.38411 7.84376 -0.312 0.04617 0.36027 4.03084 -3.49924 -0 -0 -4.09444 -0.53137 0 0 0 -1.07916 0 0.049 0.07227 0 3.10348 -0.06339 0 -2.7348 0.0082 0.29557 -2.91744
LYS_1124 -9.74873 0.52572 8.30674 -0.28125 0.02628 0.11442 3.90093 -3.831 -0.02111 -0.08879 -5.55504 -0.07052 0 0 0 0 0 0.03938 0.18992 1.75049 0 -0.01558 0 -1.5107 -0.31883 0.51754 -6.07014
VAL_1125 -8.65779 1.14114 3.86643 -0.31254 0.26309 0.07115 3.01261 -3.05963 -0.04057 -0.15061 -3.10574 -0.1205 0 0 0 0 0 -0.04 0.00414 0.05435 0 -0.28374 0 1.9342 -0.26486 0.57734 -5.11153
ASN_1126 -5.11474 0.18341 5.92153 -0.17671 0.02222 0.27172 2.46503 -2.88311 -0.02445 -0.23838 -2.92732 -0.31241 0 0 -0.44922 -0.44383 0 -0.04937 0.13104 0 1.65501 0.22301 0 -0.93687 0.00446 0.57523 -2.10376
GLU_1127 -5.91055 0.28286 6.66167 -0.44585 0.05777 0.86706 2.43573 -2.79873 -0 -0 -3.01719 -0.27184 0 0 0 -0.44927 0 -0.03733 0.3039 0 3.07781 -0.18701 0 -2.7348 0.04936 0.88172 -1.2347
CYS:disulfide_1128 -6.69903 0.59461 5.14741 -0.0372 0 0.01629 2.30227 -2.63733 -0.00465 -0.01912 -2.08285 -0.21623 0 0 0 0 -0.48045 -0.0207 0.01473 0.14414 0 -0.01772 0 3.6196 0.47209 0.68379 0.77967
VAL_1129 -7.44492 0.57477 3.01766 -0.284 0.16829 0.05804 2.00567 -2.60731 -0.00726 -0.03402 -0.01488 -0.0292 0 0 0 0 0 -0.00171 0.00673 0.04907 0 -0.48084 0 1.9342 0.65868 0.28855 -2.14248
LYS_1130 -6.99372 0.91109 5.78429 -0.76235 0.48216 0.83721 2.40464 -2.84545 -0.04461 -0.17993 -2.881 0.25578 0 0 0 -0.44383 0 -0.03213 0.36558 2.82447 0 -0.10859 0 -1.5107 -0.08781 0.74361 -1.28132
SER_1131 -4.14318 0.23748 5.40814 -0.03162 0 0.05931 1.79098 -2.63612 -0 -0 -0.76331 -1.08534 0 0 -0.44922 0 0 0.05322 0.26121 0.05579 0 -0.56285 1.7464 -0.77834 -0.32734 0.963 -0.20179
GLN_1132 -5.36914 0.49301 4.5896 -0.55177 0.05373 0.90032 1.46095 -2.09527 -0 -0 -2.32292 -0.76309 0 0 -0.55687 -0.67926 0 0.17701 0.05578 0 3.27774 -0.09197 0 -0.18838 -0.14303 0.8494 -0.90414
SER_1133 -2.68054 0.62966 3.75404 -0.02684 0 0.06497 1.50328 -1.49768 -0.0018 -0.02806 -0.66574 -0.65557 0 0 -0.48174 -0.44927 0 0.07462 0.42138 0.08294 0 -0.53877 0.84376 -0.77834 0.27632 1.30995 1.15655
PRO_1134 -1.553 0.56136 1.42756 -0.08176 0 0.04914 0.48483 -0.58531 -0 -0 0.20681 0.54255 0 0 0 0 0 -0.09944 0.01416 0.4571 0 -0.61216 0 -2.4119 0.39884 1.38106 0.17984
ARG_1135 -5.07646 0.28406 5.72048 -0.62631 0.10321 0.36109 2.19064 -2.30636 -0.00161 -0.02738 -3.03574 0.6951 0 0 -0.48174 -1.07916 0 -0.05985 0.05695 2.53125 0 0.07368 0 -1.2888 -0.13417 0.76186 -1.33925
ILE_1136 -2.33957 0.17956 1.82497 -0.48036 0.36442 0.10645 0.49103 -1.0246 -0 -0 0.53353 0.15087 0 0 0 0 0 -0.0129 0.01709 0.3928 0 -0.47515 0 0.73287 -0.43299 0.61276 0.64076
ASN_1137 -3.41347 0.34375 2.45128 -0.19963 0.03639 0.37023 0.47434 -1.49386 -0.00507 -0.07292 0.08507 -1.01597 0 0 0 0 0 -0.06695 0.33048 0 2.20781 -0.97686 0 -0.93687 -0.71399 0.60393 -1.99229
PHE_1138 -6.96733 0.67149 2.7093 -0.93162 0.07724 0.32812 0.32177 -1.7195 -0 -0 0.37023 -0.10745 0 0 0 0 0 0.13716 0.30354 0 2.64006 -0.21532 0 1.0402 -0.43444 0.4068 -1.36975
CYS:disulfide_1139 -5.82119 0.78988 3.20591 -0.03681 0 0.01435 0.60158 -1.74577 -0 -0 -0.1254 -0.21291 0 0 0 0 -0.48045 0.22708 0.17969 0.20668 0 -0.03224 0 3.6196 0.07224 0.42062 0.88285
GLY_1140 -2.68556 0.21029 2.3362 -5e-05 0 0 0.34309 -1.19186 -0 -0 0.1936 -0.38086 0 0 0 0 0 -0.18696 0 0 0 -1.42911 0 0.83697 -0.48485 0.38291 -2.05619
ASN_1141 -1.63775 0.17143 1.72135 -0.19826 0.04203 0.34437 0.43286 -0.86741 -0 -0 -0.05341 -0.99668 0 0 0 0 0 -0.09422 0.07821 0 1.87346 -1.01524 0 -0.93687 -1.04913 0.36736 -1.81789
GLY_1142 -2.50952 0.4363 2.87293 -0.00028 0 0 0.75415 -1.45482 -0 -0 -0.04664 -0.18768 0 0 0 0 0 -0.08302 0 0 0 -1.5233 0 0.83697 0.08628 0.39411 -0.42452
ASN_1143 -4.95567 0.45763 3.48669 -0.19618 0.06496 0.34892 2.09203 -1.90897 -0.00988 -0.0695 -1.79675 -1.01142 0 0 -0.65727 0 0 0.00288 0.00036 0 2.30736 -1.03515 0 -0.93687 0.12094 0.4261 -3.26977
HIS_1144 -8.43865 0.53088 7.64721 -0.60442 0.03933 0.49826 1.93919 -3.78756 -0.02459 -0.23065 -1.25915 -0.80796 0 0 0 -1.66654 0 -0.03303 0.07012 0 1.85191 -0.06261 0 -0.45461 -0.72999 0.39008 -5.13278
ILE_1145 -9.10889 1.24401 3.85428 -0.48377 0.48229 0.08853 2.30884 -2.72968 -0.01206 -0.15158 -1.42916 0.08759 0 0 -0.83396 0 0 0.15019 0.06826 0.55761 0 -0.44203 0 0.73287 -0.0202 0.50716 -5.12968
LEU_1146 -7.01055 0.58346 2.74897 -0.60732 0.26076 0.21654 2.1277 -2.25634 -0 -0 -2.37236 -0.04711 0 0 0 0 0 0.04761 0.23433 1.24373 0 0.02325 0 0.18072 0.63385 0.65936 -3.3334
SER_1147 -6.74324 0.5601 5.18289 -0.0213 0 0.01908 2.38449 -2.70498 -0.02273 -0.14078 -2.80389 0.31068 0 0 0 -1.60767 0 0.02572 0.01148 0.51196 0 -0.10817 1.35216 -0.77834 0.42209 0.84803 -3.30242
LEU_1148 -8.05174 1.12984 1.19508 -0.49015 0.19264 0.09814 2.13281 -1.80777 -0 -0 -2.17637 0.06596 0 0 0 0 0 0.01474 0.13513 0.63858 0 -0.07076 0 0.18072 -0.0038 0.8733 -5.94367
VAL_1149 -7.42416 0.86346 0.78642 -0.36122 0.2449 0.08635 1.59455 -1.83428 -0 -0 -1.7989 -0.16205 0 0 -1.15971 0 0 -0.04359 0.0464 0.7509 0 -0.62093 0 1.9342 -0.15622 0.64155 -6.61233
GLN_1150 -9.40713 0.68413 7.19506 -0.56582 0.12663 0.53019 4.34109 -3.53856 -0.00708 -0.10339 -5.07516 -0.62859 0 0 -1.7426 -0.58023 0 0.00063 0.11919 0 3.9683 -0.09102 0 -0.18838 -0.21643 0.53445 -4.64474
ASN_1151 -8.44051 0.93723 6.50163 -0.21485 0.0534 0.36109 3.02797 -3.35925 -0.02702 -0.24351 -2.28741 -0.56026 0 0 -1.09326 -0.84323 0 -0.00313 0.00901 0 3.66121 0.19232 0 -0.93687 -0.1461 0.39853 -3.01303
ALA_1152 -6.14564 0.80298 2.63336 -0.02263 0 0 1.86512 -2.44752 -0 -0 -1.20795 -0.43911 0 0 0 0 0 0.00966 0 0 0 -0.43143 0 1.8394 0.06953 1.10795 -2.36629
PRO_1153 -7.37033 1.53936 1.83802 -0.17631 0.00013 0.1274 0.8777 -1.22022 -0 -0 0.08125 0.05109 0 0 0 0 0 -0.0894 0.17408 1.02511 0 -0.73557 0 -2.4119 -0.1908 1.72814 -4.75225
TYR_1154 -10.1279 0.90713 4.0359 -0.76918 0.11368 0.47193 3.20253 -2.92422 -0.00138 -0.02292 -3.29631 -0.35589 0 0 -0.72634 0 0 -0.02391 0.00682 0 1.83322 0.20746 0.02336 1.2797 -0.15007 1.29736 -5.01905
GLY_1155 -4.62552 0.65331 3.28536 -0.00115 0 0 2.35677 -2.17111 -0.00102 -0.00997 -1.30457 -0.34241 0 0 0 0 0 -0.06695 0 0 0 -1.53861 0 0.83697 0.68371 0.71383 -1.53136
LEU_1156 -8.77437 0.92236 1.53203 -0.47062 0.22141 0.07918 2.59053 -2.43877 -0.00542 -0.01716 -2.47531 0.10812 0 0 0 0 0 0.09307 0.02678 0.64796 0 0.00727 0 0.18072 0.48836 0.53767 -6.7462
LEU_1157 -8.17647 0.63184 3.21724 -0.56918 0.13011 0.14965 2.51733 -2.59354 -0 -0 -2.82008 0.20044 0 0 0 0 0 0.01996 0.14022 0.60416 0 -0.36366 0 0.18072 -0.04593 0.60808 -6.16912
PHE_1158 -10.1853 0.79754 3.20858 -0.56136 0.04066 0.26587 2.74258 -2.66267 -0.00542 -0.01716 -2.90864 0.07347 0 0 0 0 0 0.02419 0.01281 0 1.96229 -0.31687 0 1.0402 -0.1702 0.38907 -6.27033
MET_1159 -9.54444 0.93144 3.31968 -0.28398 0.1031 0.13566 2.529 -2.2516 -0 -0 -2.22669 -0.52765 0 0 0 0 0 0.21068 0.33315 2.34629 0 0.00593 0 0.60916 -0.11707 0.73011 -3.69721
HIS_1160 -9.53143 0.94269 7.18926 -0.48616 0.03009 0.59272 3.40324 -3.74321 -0.05389 -0.40607 -3.3465 -0.0883 0 0 0 -0.71156 0 0.03414 0.42556 0 2.0297 -0.32669 0 -0.45461 0.17385 0.86713 -3.46004
PHE_1161 -10.4322 1.09031 2.4213 -0.72088 0.26263 0.43126 3.26746 -2.70494 -0.02071 -0.15714 -3.96733 0.30497 0 0 0 0 0 0.17907 0.13253 0 2.06141 -0.27227 0 1.0402 -0.00196 0.87701 -6.20929
SER_1162 -5.57182 0.50273 4.80889 -0.02511 0 0.05926 2.85117 -2.5775 -0.00316 -0.05258 -2.96622 -0.33898 0 0 0 0 0 -0.00475 0.00717 0.13314 0 -0.46291 0.61051 -0.77834 -0.22566 0.88992 -3.14424
TYR_1163 -9.62097 0.91713 2.18791 -0.7339 0.02421 0.18006 2.24251 -2.04709 -0 -0 -2.4747 -0.41867 0 0 -1.07274 0 0 -0.06374 0.00996 0 2.24967 0.04954 0.33484 1.2797 -0.207 0.70168 -6.4616
LYS_1164 -5.51526 0.5505 4.45324 -0.65818 0.26585 0.36012 2.6004 -2.1385 -0 -0 -2.60811 0.07569 0 0 0 0 0 0.37193 0.09982 2.39894 0 0.32766 0 -1.5107 0.87616 1.13982 1.08938
PRO_1165 -5.30671 0.68559 2.0364 -0.12501 0.00547 0.09037 0.64703 -0.87825 -0 -0 -0.46552 0.23373 0 0 0 0 0 -0.05744 0.03098 0.17111 0 -0.98673 0 -2.4119 0.57956 0.9403 -4.81101
ILE_1166 -4.89306 0.38687 3.02574 -0.49267 0.44931 0.09332 1.17123 -1.7189 -0.02911 -0.12028 -0.764 -0.01045 0 0 0 0 0 0.01761 0.07356 0.58159 0 -0.54925 0 0.73287 -0.2784 0.43151 -1.89251
SER_1167 -4.50695 0.31652 4.4524 -0.02469 0 0.0215 2.71844 -2.20163 -0.02911 -0.12028 -2.24124 0.20105 0 0 0 0 0 0.06462 0.00459 0.52805 0 -0.01002 0.60026 -0.77834 0.16024 0.40034 -0.44428
PHE_1168 -7.8406 1.25111 1.99227 -0.5285 0.14324 0.2771 0.34073 -1.55782 -0 -0 -0.48517 -0.07161 0 0 0 0 0 0.14425 0.00119 0 2.39876 -0.29903 0 1.0402 -0.13226 0.66057 -2.66556
LYS_1169 -4.82557 0.34908 4.17967 -0.54488 0.12308 0.20092 2.10055 -2.00586 -0 -0 -2.38037 0.27003 0 0 0 0 0 0.03906 0.0361 2.33973 0 0.30317 0 -1.5107 -0.13673 0.72494 -0.73779
THR_1170 -4.60355 0.41011 2.67895 -0.16549 0.08025 0.0608 0.56082 -1.68446 -0.01376 -0.13397 -0.82482 0.1815 0 0 0 0 0 -0.03524 0.00014 0.07807 0 0.0375 2.29687 -1.0874 0.05383 0.48731 -1.62254
VAL_1171 -6.80367 0.89979 1.97195 -0.31267 0.22243 0.06524 2.34358 -2.11625 -0 -0 -1.81447 -0.3952 0 0 0 0 0 -0.02222 0.02444 0.15724 0 -0.42806 0 1.9342 -0.18704 0.47923 -3.98148
LEU_1172 -5.64713 0.56457 1.77545 -0.48088 0.24401 0.1237 0.69253 -1.52127 -0.01513 -0.09012 -0.79218 -0.00408 0 0 0 0 0 -0.0351 0.33576 2.27113 0 -0.32016 0 0.18072 -0.19141 0.39811 -2.51148
VAL_1173 -8.37664 1.25026 2.62581 -0.30409 0.24636 0.0603 2.09822 -2.49258 -0.01861 -0.16063 -2.57231 -0.38009 0 0 0 0 0 0.06552 0.07491 0.23966 0 -0.38193 0 1.9342 -0.18883 0.45781 -5.82265
SER_1174 -6.40515 0.96079 5.57972 -0.02957 0 0.05204 3.80182 -2.6672 -0 -0 -3.02851 -1.04722 0 0 -0.88879 -0.47668 0 0.1721 0.01617 1.09445 0 0.22955 0.76848 -0.77834 -0.02246 1.05897 -1.60982
PRO_1175 -2.68905 0.45634 1.58437 -0.09355 0.00102 0.05893 0.74309 -0.67639 -0 -0 -0.07378 0.66585 0 0 0 0 0 0.01876 0.00859 0.43254 0 -0.26749 0 -2.4119 0.11668 0.94701 -1.17898
GLY_1176 -4.89457 0.64679 3.34524 -0.00175 0 0 2.45806 -2.01239 -0.00207 -0.03027 -1.98666 -0.35085 0 0 -0.88879 0 0 0.00434 0 0 0 -1.31019 0 0.83697 0.31872 0.30851 -3.55892
LEU_1177 -11.0175 1.64893 2.89103 -0.50596 0.29184 0.09916 3.02056 -2.9154 -0 -0 -2.49226 0.09326 0 0 0 0 0 0.40673 0.11825 0.66272 0 0.14772 0 0.18072 0.42671 0.83774 -6.10571
CYS:disulfide_1178 -6.835 0.64661 4.54663 -0.05169 0.0185 0.02307 2.36706 -2.54239 -0 -0 -1.78815 -0.3502 0 0 0 0 -0.47869 -0.07319 0.00999 0.85264 0 0.02926 0 3.6196 0.1331 1.094 1.22116
ILE_1179 -9.0815 1.52216 3.59566 -0.6908 0.50653 0.24643 2.75882 -2.72286 -0 -0 -3.02978 -0.2415 0 0 0 0 0 -0.02219 0.12221 0.81419 0 -0.27131 0 0.73287 0.10793 0.98127 -4.67186
SER_1180 -2.62812 0.61423 2.94386 -0.01418 0 0.0296 1.39975 -1.42187 -0.00051 -0.00294 -2.11681 -0.95976 0 0 0 0 0 0.07716 0.02273 0.21598 0 0.05923 0.61053 -0.77834 1.01068 0.84148 -0.09728
GLY_1181 -1.68251 0.1402 1.8324 -9e-05 0 0 0.55898 -0.96961 -0 -0 -0.34287 -0.39063 0 0 0 0 0 0.0511 0 0 0 0.30454 0 0.83697 1.8275 0.27406 2.44004
ASP_1182 -4.2957 0.24784 4.19649 -0.1234 0.03075 0.38833 2.09249 -2.10123 -0.01327 -0.07523 -3.05867 -0.8286 0 0 0 0 0 -0.09417 0.00808 0 2.50464 -0.59275 0 -2.3716 0.54754 0.33881 -3.19965
VAL_1183 -7.00113 0.36332 4.22675 -0.2729 0.17415 0.05464 2.53888 -2.82985 -0 -0 -2.261 0.15554 0 0 0 0 0 -0.04718 0.02071 0.10662 0 -0.43105 0 1.9342 -0.53413 0.63546 -3.16697
GLY_1184 -5.52259 0.3459 3.88201 -0.0003 0 0 2.49699 -2.46654 -0.01214 -0.04329 -2.49111 -0.32258 0 0 0 0 0 -0.05134 0 0 0 1.21355 0 0.83697 0.51036 0.59659 -1.02749
ILE_1185 -9.8969 1.86526 2.44306 -0.65746 0.72886 0.13244 2.66997 -2.68888 -0 -0 -2.91724 0.33592 0 0 0 0 0 0.0944 0.051 1.03918 0 -0.77991 0 0.73287 0.54503 0.52521 -5.77717
ALA_1186 -4.99746 0.49376 2.84271 -0.0224 0 0 2.47531 -2.06416 -0.01366 -0.05395 -2.87472 -0.32184 0 0 0 0 0 -0.0086 0 0 0 0.19334 0 1.8394 0.21598 1.23436 -1.06192
PRO_1187 -6.17062 0.85253 2.20182 -0.20876 0.01298 0.15509 0.6067 -1.27141 -0 -0 -0.77492 -0.11525 0 0 0 0 0 0.09037 0.01913 0.40097 0 -0.66893 0 -2.4119 0.32538 1.22616 -5.73065
LYS_1188 -4.32504 0.34774 3.8058 -0.41325 0.05578 0.24434 1.23992 -1.80596 -0.02365 -0.12407 -1.16469 -0.05864 0 0 0 0 0 -0.03445 0.02597 1.86106 0 0.34499 0 -1.5107 -0.01925 0.47598 -1.07813
GLN_1189 -3.03486 0.14695 2.77088 -0.28864 0.06488 0.26078 1.05912 -1.31535 -0.0057 -0.05202 -1.54483 -0.7625 0 0 0 0 0 -0.05617 0.03672 0 2.97279 -0.20528 0 -0.18838 -0.06648 0.21366 0.00558
GLY_1190 -4.02919 0.51708 2.16029 -0.00148 0 0 0.51284 -1.50888 -0 -0 -0.2471 -0.34765 0 0 0 0 0 -0.07856 0 0 0 -1.47542 0 0.83697 0.22883 0.20127 -3.231
TYR_1191 -7.96632 0.79255 2.57078 -0.63117 0.08335 0.37423 2.25799 -2.27039 -0.00304 -0.00863 -2.86693 -0.1816 0 0 0 0 0 0.03305 0.25179 0 2.12136 -0.41228 0.00036 1.2797 0.27487 0.56041 -3.73991
PHE_1192 -12.4749 1.90366 2.20612 -0.62812 0.0594 0.29972 2.43865 -2.71501 -0.02479 -0.12184 -2.9937 0.21867 0 0 0 0 0 -0.00613 0.00396 0 2.48535 -0.16822 0 1.0402 -0.2073 0.86092 -7.82341
ILE_1193 -9.2964 0.95924 3.6887 -0.64437 0.36037 0.1417 2.49733 -2.98115 -0.00305 -0.00865 -2.50334 0.25651 0 0 0 0 0 -0.05396 0.16184 2.42058 0 -0.73248 0 0.73287 -0.3473 0.76384 -4.58773
LYS_1194 -5.16234 0.42589 3.0744 -0.37472 0.04525 0.17457 0.60073 -1.64181 -0.00966 -0.03173 -0.76026 0.09927 0 0 0 0 0 -0.0308 0.15315 1.86456 0 0.08545 0 -1.5107 -0.3269 0.44659 -2.87905
HIS_D_1195 -6.23793 0.43876 5.64346 -0.40694 0.01908 0.48676 2.39275 -2.65775 -0.01332 -0.13216 -2.12904 -0.37508 0 0 0 0 0 0.02526 0.00128 0 2.16992 -0.36096 0 -0.45461 0.39916 0.19816 -0.99317
ASN_1196 -2.04579 0.27618 2.64633 -0.1517 0.01727 0.22985 0.84711 -1.13522 -0 -0 -0.48263 -0.61983 0 0 0 0 0 -0.21881 0.00783 0 1.4845 0.09942 0 -0.93687 1.23931 0.31977 1.57671
ASP_1197 -3.24189 0.15596 4.21665 -0.2215 0.08237 0.74747 1.36071 -1.86626 -0.03143 -0.16385 -1.52792 -3.65476 0 0 0 -0.4128 0 -0.05336 0.35367 0 2.61708 -0.32069 0 -2.3716 0.46313 0.58655 -3.28247
HIS_D_1198 -5.38047 0.25706 6.01538 -0.34468 0.00535 0.39114 2.78618 -2.84021 -0.05317 -0.32499 -3.32898 -0.39344 0 0 0 -0.4128 0 0.02372 0.1148 0 2.22434 -0.13173 0 -0.45461 -0.38149 0.61729 -1.6113
TRP_1199 -11.9336 1.93025 2.07346 -0.82743 0.0593 0.30422 1.66911 -2.65008 -0 -0 -1.60816 -0.15433 0 0 -0.54808 0 0 -0.0104 0.00375 0 1.45018 -0.16276 0 1.6906 0.02421 1.00207 -7.68767
MET_1200 -9.3939 0.93359 4.73499 -0.27911 0.07754 0.04396 2.1761 -2.69547 -0.01347 -0.05557 -2.46924 -0.32209 0 0 0 0 0 -0.0058 0.12364 1.49878 0 -0.03806 0 0.60916 0.15266 1.00836 -3.91392
PHE_1201 -10.5985 0.75947 5.04281 -0.88478 0.10412 0.12609 3.25923 -3.58118 -0 -0 -2.88587 -0.5616 0 0 0 0 0 0.05298 0.26884 0 2.77475 -0.21778 0 1.0402 -0.07509 0.43911 -4.93718
THR_1202 -6.89423 0.31693 4.35674 -0.22013 0.11858 0.10277 2.77108 -2.7742 -0 -0 -2.5186 -0.99194 0 0 0 0 0 -0.02736 0.00144 1.56873 0 -0.16255 2.356 -1.0874 -0.08039 0.42173 -2.74279
GLY_1203 -3.60252 0.18833 3.28193 -0.00022 0 0 1.82058 -1.91399 -0.02391 -0.10302 -0.68431 -0.23615 0 0 0 0 0 -0.02054 0 0 0 0.50031 0 0.83697 0.07886 0.33431 0.45663
SER_1204 -3.82039 0.25696 3.63463 -0.03 0.00062 0.0491 1.82565 -1.89022 -0 -0 -0.61104 -0.99144 0 0 0 0 0 -0.09598 0.00131 0.16968 0 -0.15875 0.60044 -0.77834 -0.32905 0.28312 -1.88369
SER_1205 -5.40876 0.65516 4.37827 -0.0333 0.03729 0.03051 1.85725 -2.21424 -0 -0 -2.91129 0.02899 0 0 -0.80641 0 0 0.06071 0.06486 0.60445 0 -0.00569 1.72256 -0.77834 -0.33468 0.7455 -2.30715
TYR_1206 -9.75586 1.20049 4.31179 -0.86364 0.15414 0.13188 2.77367 -3.21349 -0.00193 -0.04181 -2.97788 -0.4471 0 0 -0.50692 0 0 0.05748 0.37137 0 1.79541 -0.34406 0.30613 1.2797 0.62388 1.1145 -4.03227
TYR_1207 -7.00171 0.79429 2.07638 -0.95964 0.36129 0.44984 1.35807 -1.64152 -0 -0 -1.41788 -0.26688 0 0 0 0 0 0.42425 0.01542 0 2.98169 0.19396 0.03239 1.2797 0.86344 0.93713 0.48023
TYR_1208 -6.4546 1.00766 3.39785 -0.78709 0.0884 0.22188 1.98965 -1.97837 -0.03556 -0.19997 -2.16637 -0.57754 0 0 0 -0.67168 0 -0.04282 0.00015 0 2.8148 -0.16256 0.28492 1.2797 0.6596 1.55269 0.22076
PRO_1209 -5.15287 0.72214 1.62771 -0.21179 0.01728 0.15616 0.36523 -0.88521 -0 -0 -0.76329 -0.13038 0 0 0 0 0 0.10211 0.02792 0.32823 0 -0.56341 0 -2.4119 0.35078 1.5283 -4.893
GLU_1210 -6.25107 0.679 7.17175 -0.18269 0.02692 0.24848 3.5944 -3.06772 -0.0041 -0.03312 -5.41833 -0.54657 0 0 0 -1.25789 0 0.00363 0.01802 0 3.23978 -0.02539 0 -2.7348 0.10673 1.43056 -3.0024
PRO_1211 -3.04284 0.47238 1.63468 -0.1368 0.00579 0.10004 0.61456 -0.81234 -0.00057 -0.00294 -0.63607 0.16006 0 0 0 0 0 -0.09866 0.00673 0.10868 0 -1.00076 0 -2.4119 -0.1761 1.61517 -3.60087
ILE_1212 -7.20297 1.0433 0.38146 -0.50537 0.48515 0.10115 0.60392 -1.50129 -0 -0 -0.62952 0.47284 0 0 0 0 0 -0.04909 0.06067 0.44051 0 -0.35779 0 0.73287 -0.58993 0.93446 -5.57962
SER_1213 -3.7024 0.29625 3.79173 -0.02965 0 0.06874 1.74364 -1.93599 -0.01676 -0.18182 -1.0231 -0.40076 0 0 0 0 0 0.44967 0.00574 0.08405 0 -0.51003 0.65619 -0.77834 -0.39314 0.62381 -1.25216
ASP_1214 -3.22381 0.43148 3.10677 -0.18921 0.05899 0.60471 1.1597 -1.6172 -0 -0 -0.83858 -3.42113 0 0 0 0 0 -0.11301 0.40819 0 4.26238 -0.01782 0 -2.3716 -0.30364 0.90646 -1.15733
LYS_1215 -3.18535 0.23871 4.21504 -0.41402 0.06413 0.21803 0.79402 -1.67333 -0.02383 -0.12507 -0.54354 0.07086 0 0 0 0 0 -0.10062 0.02014 1.51896 0 -0.02624 0 -1.5107 -0.4974 0.78494 -0.17529
ASN_1216 -6.03633 0.68394 4.94275 -0.19085 0.06815 0.31854 2.37685 -2.50162 -0.02143 -0.21457 -2.95863 -0.49151 0 0 0 -0.67275 0 0.08631 0.01083 0 2.05274 -0.40385 0 -0.93687 -0.51312 0.62057 -3.78083
VAL_1217 -7.21901 1.38426 1.17024 -0.29453 0.1411 0.05816 1.45086 -1.9717 -0.00317 -0.01182 -0.77191 -0.47782 0 0 0 0 0 -0.00415 0.05362 0.11484 0 -0.30365 0 1.9342 -0.39235 1.04962 -4.0932
VAL_1218 -4.91852 0.37678 2.65706 -0.27782 0.19865 0.05852 2.21121 -1.99168 -0.00526 -0.01718 -2.23468 -0.28947 0 0 0 0 0 -0.03166 0.11792 0.23265 0 -0.74804 0 1.9342 -0.41656 0.69854 -2.44532
PHE_1219 -5.32252 0.63384 -0.55149 -0.56972 0.10696 0.29155 0.27503 -0.8889 -0.00317 -0.01182 -0.48175 0.15371 0 0 0 0 0 0.00996 0.01943 0 2.36098 -0.21185 0 1.0402 -0.31768 0.55946 -2.90778
MET_1220 -5.5133 0.37489 3.15643 -0.73657 0.23995 0.39405 2.03141 -2.00835 -0.00526 -0.01718 -1.76113 -0.39132 0 0 0 0 0 0.39327 0.99749 1.9357 0 -0.03273 0 0.60916 0.14136 0.83097 0.63884
ASN_1221 -2.06282 0.21586 1.72705 -0.16158 0.0175 0.23669 0.37129 -0.84634 -0 -0 -0.38628 -0.71156 0 0 0 0 0 0.08869 0.02815 0 1.52609 -0.00512 0 -0.93687 1.13613 0.56633 0.80321
THR_1222 -4.21083 0.25902 3.78614 -0.10718 0.05037 0.08024 1.87733 -1.95996 -0 -0 -0.15435 -0.83128 0 0 0 -0.40695 0 0.0433 0.00262 0.09371 0 -0.58203 2.4887 -1.0874 0.65578 0.61723 0.61446
CYS:disulfide_1223 -7.48364 1.3632 4.9437 -0.07686 0.00144 0.06466 2.29418 -2.70695 -0.00842 -0.04123 -3.00495 -0.52345 0 0 0 0 -0.47869 -0.04546 0.49261 0.57586 0 0.13004 0 3.6196 -0.4466 1.0217 -0.30926
SER_1224 -2.18614 0.16582 2.26364 -0.08441 0.01601 0.12118 0.75752 -1.08822 -0.01327 -0.07523 -0.32954 -1.93188 0 0 0 -0.40695 0 -0.00994 0.07707 1.06105 0 0.28156 1.83011 -0.77834 0.52531 0.75775 0.95309
VAL_1225 -3.38298 0.4665 1.85399 -0.25563 0.14472 0.04904 0.91893 -1.25852 -0.0438 -0.16425 -0.46586 -0.25371 0 0 0 0 0 -0.01176 0.02246 0.02442 0 -0.26626 0 1.9342 1.37847 0.53056 1.2205
ASN_1226 -2.7527 0.15586 1.7823 -0.34521 0.05103 0.70156 0.66184 -1.09364 -0.00207 -0.03027 0.29928 -1.0884 0 0 0 0 0 0.09224 0.0924 0 1.75538 -0.75001 0 -0.93687 1.25747 0.43036 0.28054
PHE_1227 -9.89091 1.26226 3.1803 -0.54824 0.1269 0.29205 1.78035 -2.75212 -0.05222 -0.20548 -1.01847 0.22833 0 0 0 0 0 0.00135 0.0596 0 2.29104 -0.37601 0 1.0402 0.52014 0.67629 -3.38462
THR_1228 -5.45285 0.46474 4.67106 -0.11455 0.07054 0.0718 3.30124 -2.47401 -0 -0 -3.33203 -0.48462 0 0 0 -0.47668 0 0.05737 0.05193 0.04172 0 -0.49055 2.26104 -1.0874 -0.29996 0.75712 -2.46408
LYS_1229 -3.2808 0.27896 1.81719 -0.30738 0.04208 0.14297 0.92297 -0.93437 -0 -0 -0.59492 0.00367 0 0 -0.54808 0 0 -0.0302 0.00926 2.07316 0 0.00319 0 -1.5107 -0.33249 0.65769 -1.58779
ALA_1230 -5.58796 1.39638 2.54101 -0.02961 0.01293 0 2.05545 -2.18145 -0 -0 -0.20023 -0.48007 0 0 0 0 0 0.32974 0 0 0 -0.10169 0 1.8394 0.02236 1.04384 0.6601
PRO_1231 -2.57633 0.43036 1.52694 -0.08953 0.00066 0.05604 0.59947 -0.66559 -0 -0 0.2869 0.67991 0 0 0 0 0 -0.16118 0.00579 0.5941 0 -0.48457 0 -2.4119 -0.06572 0.91562 -1.35903
LEU_1232 -5.14487 0.37668 2.28784 -0.52167 0.2131 0.16623 0.7442 -1.56996 -0 -0 -0.63127 -0.05171 0 0 0 0 0 0.18234 0.05333 0.59302 0 0.17333 0 0.18072 0.57001 0.30694 -2.07173
VAL_1233 -6.48106 0.67686 1.25015 -0.27026 0.13045 0.05785 1.66985 -1.78801 -0.00413 -0.01261 -1.32891 -0.40601 0 0 0 0 0 0.00857 0.01917 0.20226 0 -0.63675 0 1.9342 0.67536 0.31946 -3.98359
TYR_1234 -4.28547 0.26502 1.81333 -0.68147 0.08962 0.41591 0.89275 -1.43494 -0.01758 -0.11686 0.54503 -0.20439 0 0 0 0 0 -0.06286 0.19545 0 2.34026 -0.16242 0 1.2797 0.267 0.40894 1.54703
LEU_1235 -5.9785 0.72468 -0.0091 -0.50315 0.27753 0.14403 0.46242 -1.15691 -0.00413 -0.01261 0.14695 0.05109 0 0 0 0 0 -0.0595 0.43089 0.21372 0 -0.00152 0 0.18072 0.25935 0.48922 -4.34481
ASN_1236 -3.52017 0.36594 3.45268 -0.40516 0.0984 0.79906 1.97686 -1.75363 -0.00051 -0.00294 -1.1481 -1.60053 0 0 0 0 0 -0.0194 0.06321 0 2.31606 -0.69251 0 -0.93687 -0.10037 0.45634 -0.65164
HIS_1237 -3.46 0.38128 4.07813 -0.75022 0.02179 0.8096 1.5028 -1.86586 -0.01758 -0.11686 -0.98667 -1.71705 0 0 0 0 0 -0.14759 0.1102 0 1.76898 0.12398 0 -0.45461 -0.02254 0.28482 -0.45742
SER_1238 -4.17401 0.38728 4.04188 -0.0294 0.00013 0.04779 1.64694 -1.98838 -0 -0 -1.19309 -1.05483 0 0 0 0 0 -0.07956 0.00164 0.16336 0 -0.26326 0.6271 -0.77834 -0.3876 0.23383 -2.79853
VAL_1239 -4.36138 0.84398 4.31072 -0.30584 0.17737 0.06646 2.50349 -2.16062 -0 -0 -1.97258 -0.09261 0 0 0 0 0 0.28731 0.00109 0.00164 0 -0.3924 0 1.9342 5.39388 1.43098 7.66569
PRO_1240 -4.42059 0.68653 3.65439 -0.0832 0 0.0514 1.5735 -1.65498 -0 -0 -0.83665 0.7026 0 0 0 0 0 0.05652 0.03367 0.4794 0 -0.0608 0 -2.4119 5.49989 1.71749 4.98729
LYS_1241 -4.3411 0.31011 4.81468 -0.38472 0.04518 0.17852 2.10136 -2.22871 -0 -0 -1.61875 -0.07042 0 0 0 0 0 0.01472 0.00181 1.81844 0 0.09997 0 -1.5107 -0.04895 0.46516 -0.35339
LEU_1242 -4.86277 0.22089 5.16151 -0.4869 0.22526 0.12188 2.69262 -2.45295 -0 -0 -2.4957 0.21511 0 0 0 0 0 -0.01296 0.05338 0.28469 0 -0.29277 0 0.18072 0.00045 0.23621 -1.21132
SER_1243 -3.93727 0.22539 4.95901 -0.02653 0 0.06162 2.21587 -2.3261 -0.00866 -0.13201 -1.99995 -0.61098 0 0 0 0 0 0.03222 0.00637 0.58968 0 0.35716 0.60396 -0.77834 0.00084 0.24256 -0.52516
ASP_1244 -4.08873 0.16585 5.76544 -0.10734 0.00884 0.32571 2.47765 -2.59727 -0.00866 -0.13201 -1.60363 -0.32999 0 0 0 0 0 0.04311 0.01088 0 1.70052 0.21918 0 -2.3716 0.05581 0.19555 -0.27069
PHE_1245 -6.58382 0.45346 5.37886 -1.06634 0.10481 0.42788 2.70554 -2.8844 -0.01453 -0.14265 -2.84994 0.02194 0 0 0 0 0 -0.0035 0.07127 0 1.79382 -0.43637 0 1.0402 -0.11191 0.28329 -1.81239
GLU_1246 -5.26199 0.21246 5.83087 -0.42726 0.04934 0.82306 2.46608 -2.76155 -0 -0 -2.86406 -0.43661 0 0 0 0 0 0.11496 0.02557 0 3.39064 -0.32965 0 -2.7348 -0.31208 0.31374 -1.90127
SER_1247 -3.65604 0.2327 4.78688 -0.02574 0 0.06049 2.22329 -2.2245 -0 -0 -2.10212 -0.61421 0 0 0 0 0 0.04038 0.00181 0.6337 0 0.34712 0.6 -0.77834 -0.18109 0.21074 -0.44493
GLU_1248 -6.01889 0.34913 6.26257 -0.21519 0.03043 0.30208 2.99999 -3.03596 -0.01453 -0.14265 -2.25236 -0.59993 0 0 0 0 0 -0.03352 0.00323 0 3.00907 -0.27989 0 -2.7348 -0.14578 0.18456 -2.33244
LEU_1249 -6.77266 0.58001 5.19642 -0.69233 0.21339 0.26428 2.65966 -2.89764 -0 -0 -2.77547 0.09849 0 0 0 0 0 0.05539 0.00204 0.93491 0 -0.24192 0 0.18072 -0.39731 0.2688 -3.32323
SER_1250 -4.19766 0.19037 5.44111 -0.02699 0 0.06298 2.47244 -2.48311 -0 -0 -2.51144 -0.60433 0 0 0 0 0 0.1095 0.0029 0.75199 0 0.33529 0.60677 -0.77834 -0.02502 0.24074 -0.41279
HIS_D_1251 -5.03051 0.31805 5.56693 -0.75732 0.02291 0.80936 2.54613 -2.70204 -0 -0 -2.20947 -0.29639 0 0 0 0 0 -0.01201 0.00848 0 1.54372 -0.20267 0 -0.45461 0.14272 0.15734 -0.54939
TRP_1252 -10.5147 0.83258 5.68473 -0.7368 0.10016 0.41451 2.71703 -3.70188 -0 -0 -1.03035 -0.38051 0 0 0 0 0 0.01794 0.23334 0 2.96453 -0.10964 0 1.6906 -0.03887 0.28571 -1.5716
PHE_1253 -3.68502 0.22183 3.96041 -0.94898 0.05698 0.3319 1.56727 -1.91337 -0 -0 -0.73078 -0.00479 0 0 0 0 0 0.01115 0.03658 0 1.75674 -0.47853 0 1.0402 -0.06706 0.25963 1.41418
LYS_1254 -3.26573 0.07546 3.72402 -0.31452 0.03428 0.14964 1.30066 -1.68014 -0 -0 -0.97198 -0.01133 0 0 0 0 0 -0.05147 0.00153 1.77443 0 -0.0514 0 -1.5107 -0.21248 0.24777 -0.76195
ASN_1255 -5.21258 0.30709 6.05212 -0.21859 0.00963 0.31424 2.77503 -2.87657 -0 -0 -1.53355 -0.45004 0 0 -1.24428 0 0 -0.02174 0.01902 0 3.07915 0.34517 0 -0.93687 -0.30631 0.31549 0.41642
GLN_1256 -1.89238 0.11592 2.04343 -0.59711 0.21025 1.00006 0.55333 -0.988 -0.01842 -0.14465 0.00031 -2.34873 0 0 0 0 0 0.03132 0.0143 0 4.05486 -0.17799 0 -0.18838 -0.17214 0.20331 1.69929
THR_1257 -3.42573 0.37378 3.00783 -0.18487 0.10618 0.07625 1.62507 -1.66432 -0.01464 -0.13357 -0.07004 -0.4323 0 0 -1.24428 0 0 -0.0791 0.01239 0.18155 0 0.23415 2.32025 -1.0874 0.12264 0.26646 -0.00969
SER_1258 -2.39415 0.16711 2.08911 -0.03165 0.00146 0.05391 0.20702 -1.07931 -0.00378 -0.01108 -0.48574 -0.98095 0 0 0 0 0 -0.06277 0.00051 0.29768 0 -0.29634 0.61306 -0.77834 -0.10726 0.27081 -2.53071
ILE_1259 -2.77215 0.26808 1.74465 -0.48305 0.34815 0.10502 1.00886 -1.06814 -0 -0 0.29087 0.19973 0 0 0 0 0 -0.08689 0.03055 0.36747 0 -0.47737 0 0.73287 -0.62938 0.18997 -0.23077
ALA_1260 -2.54677 0.48155 0.48087 -0.02474 5e-05 0 0.30439 -0.74996 -0 -0 -0.30569 -0.19394 0 0 0 0 0 -0.00316 0 0 0 -0.12365 0 1.8394 -0.68583 0.75774 -0.76972
PRO:CtermProteinFull_1261 -1.55481 0.34222 0.89044 -0.26002 0.04919 0.25458 0.23479 -0.36375 -0 -0 -0.07919 -1.16472 0 0 0 0 0 0 0.03479 0.22954 0 0 0 -2.4119 -0.40382 1.10311 -3.09955
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533735 MODEL 3 2023-07-29_00000214_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 939.756 tmscore: 0.75886 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.10  
SSBOND     CYS A  174    CYS A  253                                       2.03  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.04  
SSBOND     CYS A  393    CYS A  616                                       2.05  
SSBOND     CYS A  496    CYS A  578                                       2.09  
SSBOND     CYS A  531    CYS A  544                                       2.03  
SSBOND     CYS A  593    CYS A  599                                       2.04  
SSBOND     CYS A  632    CYS A  685                                       2.05  
SSBOND     CYS A  710    CYS A  731                                       2.02  
SSBOND     CYS A  746    CYS A  755                                       2.04  
SSBOND     CYS A  829    CYS A  851                                       2.13  
SSBOND     CYS A  834    CYS A  840                                       2.02  
SSBOND     CYS A  940    CYS A  951                                       2.07  
SSBOND     CYS A 1128    CYS A 1139                                       2.04  
SSBOND     CYS A 1178    CYS A 1223                                       2.03  
ATOM      1  N   MET A   1      45.556 -37.668  31.006  1.00 21.970          N  
ATOM      2  CA  MET A   1      46.000 -38.973  30.521  1.00 22.080          C  
ATOM      3  C   MET A   1      44.823 -39.729  29.896  1.00 22.090          C  
ATOM      4  O   MET A   1      43.681 -39.360  30.164  1.00 22.130          O  
ATOM      5  CB  MET A   1      46.613 -39.767  31.687  1.00 30.870          C  
ATOM      6  CG  MET A   1      47.851 -39.130  32.323  1.00 30.870          C  
ATOM      7  SD  MET A   1      49.232 -38.961  31.159  1.00 30.870          S  
ATOM      8  CE  MET A   1      49.802 -40.653  30.945  1.00 30.870          C  
ATOM      9 1H   MET A   1      45.823 -37.552  31.973  1.00 26.360          H  
ATOM     10 2H   MET A   1      45.978 -36.936  30.452  1.00 26.360          H  
ATOM     11 3H   MET A   1      44.549 -37.608  30.931  1.00 26.360          H  
ATOM     12  HA  MET A   1      46.756 -38.794  29.769  1.00 26.500          H  
ATOM     13 1HB  MET A   1      45.868 -39.846  32.474  1.00 37.040          H  
ATOM     14 2HB  MET A   1      46.851 -40.771  31.405  1.00 37.040          H  
ATOM     15 1HG  MET A   1      47.615 -38.146  32.725  1.00 37.040          H  
ATOM     16 2HG  MET A   1      48.183 -39.756  33.154  1.00 37.040          H  
ATOM     17 1HE  MET A   1      50.650 -40.664  30.259  1.00 37.040          H  
ATOM     18 2HE  MET A   1      50.117 -41.056  31.910  1.00 37.040          H  
ATOM     19 3HE  MET A   1      49.011 -41.268  30.540  1.00 37.040          H  
ATOM     20  N   PRO A   2      45.053 -40.767  29.055  1.00 22.190          N  
ATOM     21  CA  PRO A   2      44.032 -41.591  28.427  1.00 22.350          C  
ATOM     22  C   PRO A   2      43.152 -42.210  29.490  1.00 22.590          C  
ATOM     23  O   PRO A   2      43.636 -42.525  30.575  1.00 22.890          O  
ATOM     24  CB  PRO A   2      44.850 -42.648  27.678  1.00 33.530          C  
ATOM     25  CG  PRO A   2      46.178 -41.988  27.416  1.00 33.530          C  
ATOM     26  CD  PRO A   2      46.437 -41.142  28.638  1.00 33.530          C  
ATOM     27  HA  PRO A   2      43.436 -40.982  27.732  1.00 26.820          H  
ATOM     28 1HB  PRO A   2      44.942 -43.556  28.298  1.00 40.230          H  
ATOM     29 2HB  PRO A   2      44.331 -42.943  26.757  1.00 40.230          H  
ATOM     30 1HG  PRO A   2      46.956 -42.753  27.255  1.00 40.230          H  
ATOM     31 2HG  PRO A   2      46.126 -41.393  26.490  1.00 40.230          H  
ATOM     32 1HD  PRO A   2      46.923 -41.763  29.396  1.00 40.230          H  
ATOM     33 2HD  PRO A   2      47.048 -40.293  28.330  1.00 40.230          H  
ATOM     34  N   MET A   3      41.868 -42.383  29.176  1.00 22.560          N  
ATOM     35  CA  MET A   3      40.917 -42.944  30.127  1.00 22.900          C  
ATOM     36  C   MET A   3      41.033 -44.464  30.282  1.00 23.120          C  
ATOM     37  O   MET A   3      40.702 -45.014  31.331  1.00 23.400          O  
ATOM     38  CB  MET A   3      39.500 -42.531  29.745  1.00 31.920          C  
ATOM     39  CG  MET A   3      38.454 -42.815  30.822  1.00 31.920          C  
ATOM     40  SD  MET A   3      38.826 -41.965  32.385  1.00 31.920          S  
ATOM     41  CE  MET A   3      38.491 -40.240  32.026  1.00 31.920          C  
ATOM     42  H   MET A   3      41.539 -42.117  28.257  1.00 27.070          H  
ATOM     43  HA  MET A   3      41.139 -42.509  31.103  1.00 27.480          H  
ATOM     44 1HB  MET A   3      39.481 -41.475  29.502  1.00 38.310          H  
ATOM     45 2HB  MET A   3      39.201 -43.073  28.846  1.00 38.310          H  
ATOM     46 1HG  MET A   3      37.485 -42.484  30.485  1.00 38.310          H  
ATOM     47 2HG  MET A   3      38.396 -43.885  31.019  1.00 38.310          H  
ATOM     48 1HE  MET A   3      38.693 -39.642  32.914  1.00 38.310          H  
ATOM     49 2HE  MET A   3      39.128 -39.894  31.212  1.00 38.310          H  
ATOM     50 3HE  MET A   3      37.450 -40.124  31.751  1.00 38.310          H  
ATOM     51  N   GLY A   4      41.458 -45.156  29.222  1.00 23.090          N  
ATOM     52  CA  GLY A   4      41.553 -46.617  29.220  1.00 23.400          C  
ATOM     53  C   GLY A   4      40.426 -47.252  28.410  1.00 23.030          C  
ATOM     54  O   GLY A   4      40.477 -48.440  28.080  1.00 23.260          O  
ATOM     55  H   GLY A   4      41.710 -44.677  28.371  1.00 27.710          H  
ATOM     56 1HA  GLY A   4      42.514 -46.914  28.806  1.00 28.080          H  
ATOM     57 2HA  GLY A   4      41.520 -46.985  30.245  1.00 28.080          H  
ATOM     58  N   SER A   5      39.417 -46.457  28.090  1.00 22.570          N  
ATOM     59  CA  SER A   5      38.297 -46.898  27.282  1.00 22.300          C  
ATOM     60  C   SER A   5      38.782 -46.861  25.847  1.00 21.910          C  
ATOM     61  O   SER A   5      39.871 -46.352  25.567  1.00 21.740          O  
ATOM     62  CB  SER A   5      37.099 -45.984  27.420  1.00 31.330          C  
ATOM     63  OG  SER A   5      37.316 -44.791  26.738  1.00 31.330          O  
ATOM     64  H   SER A   5      39.430 -45.504  28.409  1.00 27.080          H  
ATOM     65  HA  SER A   5      38.025 -47.921  27.546  1.00 26.760          H  
ATOM     66 1HB  SER A   5      36.208 -46.476  27.036  1.00 37.590          H  
ATOM     67 2HB  SER A   5      36.930 -45.774  28.476  1.00 37.590          H  
ATOM     68  HG  SER A   5      36.570 -44.218  26.957  1.00 37.590          H  
ATOM     69  N   LEU A   6      37.973 -47.351  24.919  1.00 21.870          N  
ATOM     70  CA  LEU A   6      38.368 -47.348  23.514  1.00 21.610          C  
ATOM     71  C   LEU A   6      38.019 -46.041  22.793  1.00 21.200          C  
ATOM     72  O   LEU A   6      38.231 -45.918  21.585  1.00 20.980          O  
ATOM     73  CB  LEU A   6      37.683 -48.515  22.787  1.00 30.360          C  
ATOM     74  CG  LEU A   6      38.036 -49.955  23.280  1.00 30.360          C  
ATOM     75  CD1 LEU A   6      37.163 -50.952  22.527  1.00 30.360          C  
ATOM     76  CD2 LEU A   6      39.519 -50.262  23.045  1.00 30.360          C  
ATOM     77  H   LEU A   6      37.086 -47.748  25.191  1.00 26.240          H  
ATOM     78  HA  LEU A   6      39.446 -47.461  23.462  1.00 25.930          H  
ATOM     79 1HB  LEU A   6      36.607 -48.385  22.876  1.00 36.430          H  
ATOM     80 2HB  LEU A   6      37.946 -48.455  21.732  1.00 36.430          H  
ATOM     81  HG  LEU A   6      37.817 -50.043  24.343  1.00 36.430          H  
ATOM     82 1HD1 LEU A   6      37.384 -51.962  22.869  1.00 36.430          H  
ATOM     83 2HD1 LEU A   6      36.111 -50.730  22.714  1.00 36.430          H  
ATOM     84 3HD1 LEU A   6      37.363 -50.878  21.458  1.00 36.430          H  
ATOM     85 1HD2 LEU A   6      39.734 -51.276  23.387  1.00 36.430          H  
ATOM     86 2HD2 LEU A   6      39.745 -50.187  21.980  1.00 36.430          H  
ATOM     87 3HD2 LEU A   6      40.145 -49.568  23.596  1.00 36.430          H  
ATOM     88  N   GLN A   7      37.425 -45.088  23.511  1.00 21.180          N  
ATOM     89  CA  GLN A   7      37.041 -43.820  22.924  1.00 20.890          C  
ATOM     90  C   GLN A   7      38.214 -42.839  23.029  1.00 19.830          C  
ATOM     91  O   GLN A   7      38.837 -42.754  24.086  1.00 18.870          O  
ATOM     92  CB  GLN A   7      35.801 -43.272  23.630  1.00 29.360          C  
ATOM     93  CG  GLN A   7      35.243 -42.001  23.038  1.00 29.360          C  
ATOM     94  CD  GLN A   7      33.965 -41.615  23.661  1.00 29.360          C  
ATOM     95  OE1 GLN A   7      33.819 -41.573  24.883  1.00 29.360          O  
ATOM     96  NE2 GLN A   7      32.984 -41.355  22.817  1.00 29.360          N  
ATOM     97  H   GLN A   7      37.300 -45.233  24.514  1.00 25.420          H  
ATOM     98  HA  GLN A   7      36.774 -44.001  21.893  1.00 25.070          H  
ATOM     99 1HB  GLN A   7      35.011 -44.024  23.617  1.00 35.230          H  
ATOM    100 2HB  GLN A   7      36.041 -43.079  24.665  1.00 35.230          H  
ATOM    101 1HG  GLN A   7      35.956 -41.188  23.194  1.00 35.230          H  
ATOM    102 2HG  GLN A   7      35.063 -42.149  21.978  1.00 35.230          H  
ATOM    103 1HE2 GLN A   7      32.078 -41.103  23.165  1.00 35.230          H  
ATOM    104 2HE2 GLN A   7      33.135 -41.415  21.830  1.00 35.230          H  
ATOM    105  N   PRO A   8      38.547 -42.061  21.979  1.00 20.000          N  
ATOM    106  CA  PRO A   8      39.605 -41.071  22.024  1.00 19.110          C  
ATOM    107  C   PRO A   8      39.359 -40.166  23.211  1.00 18.110          C  
ATOM    108  O   PRO A   8      38.217 -39.777  23.464  1.00 17.100          O  
ATOM    109  CB  PRO A   8      39.434 -40.345  20.687  1.00 28.660          C  
ATOM    110  CG  PRO A   8      38.861 -41.407  19.765  1.00 28.660          C  
ATOM    111  CD  PRO A   8      37.922 -42.219  20.642  1.00 28.660          C  
ATOM    112  HA  PRO A   8      40.579 -41.576  22.101  1.00 22.930          H  
ATOM    113 1HB  PRO A   8      38.768 -39.479  20.807  1.00 34.400          H  
ATOM    114 2HB  PRO A   8      40.405 -39.956  20.343  1.00 34.400          H  
ATOM    115 1HG  PRO A   8      38.349 -40.936  18.911  1.00 34.400          H  
ATOM    116 2HG  PRO A   8      39.674 -42.022  19.347  1.00 34.400          H  
ATOM    117 1HD  PRO A   8      36.911 -41.804  20.616  1.00 34.400          H  
ATOM    118 2HD  PRO A   8      37.971 -43.266  20.295  1.00 34.400          H  
ATOM    119  N   LEU A   9      40.429 -39.838  23.928  1.00 18.460          N  
ATOM    120  CA  LEU A   9      40.316 -39.016  25.118  1.00 17.660          C  
ATOM    121  C   LEU A   9      39.626 -37.686  24.873  1.00 16.980          C  
ATOM    122  O   LEU A   9      38.823 -37.253  25.694  1.00 15.970          O  
ATOM    123  CB  LEU A   9      41.700 -38.757  25.726  1.00 25.040          C  
ATOM    124  CG  LEU A   9      41.747 -37.915  27.044  1.00 25.040          C  
ATOM    125  CD1 LEU A   9      40.977 -38.651  28.194  1.00 25.040          C  
ATOM    126  CD2 LEU A   9      43.213 -37.693  27.416  1.00 25.040          C  
ATOM    127  H   LEU A   9      41.335 -40.194  23.656  1.00 22.150          H  
ATOM    128  HA  LEU A   9      39.720 -39.579  25.836  1.00 21.190          H  
ATOM    129 1HB  LEU A   9      42.170 -39.715  25.924  1.00 30.050          H  
ATOM    130 2HB  LEU A   9      42.304 -38.229  24.987  1.00 30.050          H  
ATOM    131  HG  LEU A   9      41.265 -36.947  26.889  1.00 30.050          H  
ATOM    132 1HD1 LEU A   9      41.033 -38.050  29.103  1.00 30.050          H  
ATOM    133 2HD1 LEU A   9      39.933 -38.787  27.929  1.00 30.050          H  
ATOM    134 3HD1 LEU A   9      41.432 -39.614  28.385  1.00 30.050          H  
ATOM    135 1HD2 LEU A   9      43.270 -37.103  28.330  1.00 30.050          H  
ATOM    136 2HD2 LEU A   9      43.692 -38.641  27.569  1.00 30.050          H  
ATOM    137 3HD2 LEU A   9      43.716 -37.161  26.611  1.00 30.050          H  
ATOM    138  N   ALA A  10      39.967 -36.996  23.774  1.00 17.590          N  
ATOM    139  CA  ALA A  10      39.360 -35.687  23.534  1.00 17.120          C  
ATOM    140  C   ALA A  10      37.851 -35.787  23.380  1.00 16.210          C  
ATOM    141  O   ALA A  10      37.117 -34.983  23.960  1.00 15.310          O  
ATOM    142  CB  ALA A  10      39.950 -35.048  22.295  1.00 24.160          C  
ATOM    143  H   ALA A  10      40.633 -37.385  23.125  1.00 21.110          H  
ATOM    144  HA  ALA A  10      39.572 -35.057  24.398  1.00 20.540          H  
ATOM    145 1HB  ALA A  10      39.503 -34.063  22.151  1.00 28.990          H  
ATOM    146 2HB  ALA A  10      41.027 -34.945  22.415  1.00 28.990          H  
ATOM    147 3HB  ALA A  10      39.737 -35.670  21.429  1.00 28.990          H  
ATOM    148  N   THR A  11      37.387 -36.807  22.653  1.00 16.510          N  
ATOM    149  CA  THR A  11      35.963 -37.007  22.452  1.00 15.860          C  
ATOM    150  C   THR A  11      35.299 -37.301  23.778  1.00 14.710          C  
ATOM    151  O   THR A  11      34.264 -36.716  24.106  1.00 13.810          O  
ATOM    152  CB  THR A  11      35.683 -38.165  21.466  1.00 22.460          C  
ATOM    153  OG1 THR A  11      36.237 -37.852  20.177  1.00 22.460          O  
ATOM    154  CG2 THR A  11      34.174 -38.378  21.331  1.00 22.460          C  
ATOM    155  H   THR A  11      38.036 -37.430  22.195  1.00 19.810          H  
ATOM    156  HA  THR A  11      35.534 -36.090  22.049  1.00 19.030          H  
ATOM    157  HB  THR A  11      36.149 -39.078  21.839  1.00 26.960          H  
ATOM    158  HG1 THR A  11      36.186 -38.626  19.610  1.00 26.960          H  
ATOM    159 1HG2 THR A  11      33.986 -39.193  20.638  1.00 26.960          H  
ATOM    160 2HG2 THR A  11      33.749 -38.625  22.295  1.00 26.960          H  
ATOM    161 3HG2 THR A  11      33.709 -37.467  20.956  1.00 26.960          H  
ATOM    162  N   LEU A  12      35.904 -38.206  24.545  1.00 14.800          N  
ATOM    163  CA  LEU A  12      35.379 -38.613  25.833  1.00 13.850          C  
ATOM    164  C   LEU A  12      35.233 -37.405  26.752  1.00 13.040          C  
ATOM    165  O   LEU A  12      34.178 -37.200  27.366  1.00 12.040          O  
ATOM    166  CB  LEU A  12      36.313 -39.678  26.420  1.00 19.770          C  
ATOM    167  CG  LEU A  12      35.895 -40.377  27.714  1.00 19.770          C  
ATOM    168  CD1 LEU A  12      36.467 -41.770  27.673  1.00 19.770          C  
ATOM    169  CD2 LEU A  12      36.449 -39.637  28.946  1.00 19.770          C  
ATOM    170  H   LEU A  12      36.760 -38.656  24.203  1.00 17.760          H  
ATOM    171  HA  LEU A  12      34.396 -39.055  25.680  1.00 16.620          H  
ATOM    172 1HB  LEU A  12      36.465 -40.444  25.657  1.00 23.720          H  
ATOM    173 2HB  LEU A  12      37.276 -39.209  26.602  1.00 23.720          H  
ATOM    174  HG  LEU A  12      34.805 -40.440  27.770  1.00 23.720          H  
ATOM    175 1HD1 LEU A  12      36.183 -42.312  28.568  1.00 23.720          H  
ATOM    176 2HD1 LEU A  12      36.067 -42.276  26.803  1.00 23.720          H  
ATOM    177 3HD1 LEU A  12      37.548 -41.718  27.598  1.00 23.720          H  
ATOM    178 1HD2 LEU A  12      36.150 -40.181  29.835  1.00 23.720          H  
ATOM    179 2HD2 LEU A  12      37.536 -39.593  28.892  1.00 23.720          H  
ATOM    180 3HD2 LEU A  12      36.058 -38.630  29.007  1.00 23.720          H  
ATOM    181  N   TYR A  13      36.296 -36.598  26.845  1.00 13.550          N  
ATOM    182  CA  TYR A  13      36.291 -35.398  27.658  1.00 13.010          C  
ATOM    183  C   TYR A  13      35.175 -34.457  27.278  1.00 12.240          C  
ATOM    184  O   TYR A  13      34.437 -33.988  28.153  1.00 11.290          O  
ATOM    185  CB  TYR A  13      37.623 -34.661  27.552  1.00 18.430          C  
ATOM    186  CG  TYR A  13      37.594 -33.292  28.200  1.00 18.430          C  
ATOM    187  CD1 TYR A  13      37.668 -33.151  29.575  1.00 18.430          C  
ATOM    188  CD2 TYR A  13      37.491 -32.165  27.391  1.00 18.430          C  
ATOM    189  CE1 TYR A  13      37.634 -31.889  30.137  1.00 18.430          C  
ATOM    190  CE2 TYR A  13      37.459 -30.914  27.949  1.00 18.430          C  
ATOM    191  CZ  TYR A  13      37.528 -30.769  29.314  1.00 18.430          C  
ATOM    192  OH  TYR A  13      37.500 -29.508  29.868  1.00 18.430          O  
ATOM    193  H   TYR A  13      37.150 -36.832  26.333  1.00 16.260          H  
ATOM    194  HA  TYR A  13      36.137 -35.693  28.695  1.00 15.610          H  
ATOM    195 1HB  TYR A  13      38.409 -35.255  28.021  1.00 22.120          H  
ATOM    196 2HB  TYR A  13      37.887 -34.541  26.502  1.00 22.120          H  
ATOM    197  HD1 TYR A  13      37.749 -34.031  30.213  1.00 22.120          H  
ATOM    198  HD2 TYR A  13      37.433 -32.276  26.310  1.00 22.120          H  
ATOM    199  HE1 TYR A  13      37.688 -31.772  31.218  1.00 22.120          H  
ATOM    200  HE2 TYR A  13      37.378 -30.035  27.312  1.00 22.120          H  
ATOM    201  HH  TYR A  13      37.407 -29.581  30.822  1.00 22.120          H  
ATOM    202  N   LEU A  14      35.056 -34.152  25.986  1.00 12.740          N  
ATOM    203  CA  LEU A  14      34.039 -33.221  25.557  1.00 12.240          C  
ATOM    204  C   LEU A  14      32.644 -33.745  25.848  1.00 11.290          C  
ATOM    205  O   LEU A  14      31.794 -32.975  26.298  1.00 10.440          O  
ATOM    206  CB  LEU A  14      34.215 -32.937  24.065  1.00 17.340          C  
ATOM    207  CG  LEU A  14      35.493 -32.128  23.674  1.00 17.340          C  
ATOM    208  CD1 LEU A  14      35.635 -32.145  22.164  1.00 17.340          C  
ATOM    209  CD2 LEU A  14      35.402 -30.679  24.195  1.00 17.340          C  
ATOM    210  H   LEU A  14      35.699 -34.560  25.299  1.00 15.290          H  
ATOM    211  HA  LEU A  14      34.163 -32.305  26.122  1.00 14.690          H  
ATOM    212 1HB  LEU A  14      34.269 -33.899  23.548  1.00 20.800          H  
ATOM    213 2HB  LEU A  14      33.340 -32.399  23.703  1.00 20.800          H  
ATOM    214  HG  LEU A  14      36.371 -32.605  24.102  1.00 20.800          H  
ATOM    215 1HD1 LEU A  14      36.533 -31.601  21.877  1.00 20.800          H  
ATOM    216 2HD1 LEU A  14      35.716 -33.180  21.822  1.00 20.800          H  
ATOM    217 3HD1 LEU A  14      34.765 -31.677  21.706  1.00 20.800          H  
ATOM    218 1HD2 LEU A  14      36.302 -30.141  23.902  1.00 20.800          H  
ATOM    219 2HD2 LEU A  14      34.530 -30.189  23.762  1.00 20.800          H  
ATOM    220 3HD2 LEU A  14      35.323 -30.660  25.276  1.00 20.800          H  
ATOM    221  N   LEU A  15      32.400 -35.046  25.640  1.00 11.520          N  
ATOM    222  CA  LEU A  15      31.078 -35.587  25.923  1.00 10.830          C  
ATOM    223  C   LEU A  15      30.769 -35.479  27.402  1.00  9.690          C  
ATOM    224  O   LEU A  15      29.640 -35.150  27.775  1.00  8.840          O  
ATOM    225  CB  LEU A  15      30.993 -37.044  25.483  1.00 15.440          C  
ATOM    226  CG  LEU A  15      31.020 -37.311  23.963  1.00 15.440          C  
ATOM    227  CD1 LEU A  15      31.162 -38.787  23.761  1.00 15.440          C  
ATOM    228  CD2 LEU A  15      29.748 -36.795  23.290  1.00 15.440          C  
ATOM    229  H   LEU A  15      33.126 -35.650  25.240  1.00 13.820          H  
ATOM    230  HA  LEU A  15      30.344 -34.999  25.392  1.00 13.000          H  
ATOM    231 1HB  LEU A  15      31.845 -37.573  25.918  1.00 18.530          H  
ATOM    232 2HB  LEU A  15      30.079 -37.475  25.888  1.00 18.530          H  
ATOM    233  HG  LEU A  15      31.879 -36.819  23.520  1.00 18.530          H  
ATOM    234 1HD1 LEU A  15      31.206 -38.999  22.696  1.00 18.530          H  
ATOM    235 2HD1 LEU A  15      32.086 -39.115  24.243  1.00 18.530          H  
ATOM    236 3HD1 LEU A  15      30.315 -39.307  24.204  1.00 18.530          H  
ATOM    237 1HD2 LEU A  15      29.796 -37.011  22.224  1.00 18.530          H  
ATOM    238 2HD2 LEU A  15      28.878 -37.290  23.720  1.00 18.530          H  
ATOM    239 3HD2 LEU A  15      29.652 -35.727  23.424  1.00 18.530          H  
ATOM    240  N   GLY A  16      31.774 -35.729  28.243  1.00  9.800          N  
ATOM    241  CA  GLY A  16      31.630 -35.628  29.683  1.00  8.970          C  
ATOM    242  C   GLY A  16      31.210 -34.216  30.071  1.00  8.230          C  
ATOM    243  O   GLY A  16      30.267 -34.029  30.855  1.00  7.290          O  
ATOM    244  H   GLY A  16      32.670 -36.058  27.865  1.00 11.760          H  
ATOM    245 1HA  GLY A  16      30.894 -36.351  30.032  1.00 10.760          H  
ATOM    246 2HA  GLY A  16      32.584 -35.872  30.152  1.00 10.760          H  
ATOM    247  N   MET A  17      31.917 -33.218  29.523  1.00  8.780          N  
ATOM    248  CA  MET A  17      31.612 -31.827  29.815  1.00  8.410          C  
ATOM    249  C   MET A  17      30.217 -31.446  29.326  1.00  7.790          C  
ATOM    250  O   MET A  17      29.512 -30.695  30.012  1.00  7.090          O  
ATOM    251  CB  MET A  17      32.650 -30.913  29.175  1.00 11.920          C  
ATOM    252  CG  MET A  17      34.046 -31.005  29.781  1.00 11.920          C  
ATOM    253  SD  MET A  17      34.124 -30.656  31.555  1.00 11.920          S  
ATOM    254  CE  MET A  17      33.736 -28.917  31.627  1.00 11.920          C  
ATOM    255  H   MET A  17      32.706 -33.454  28.911  1.00 10.540          H  
ATOM    256  HA  MET A  17      31.634 -31.692  30.893  1.00 10.090          H  
ATOM    257 1HB  MET A  17      32.751 -31.187  28.122  1.00 14.310          H  
ATOM    258 2HB  MET A  17      32.312 -29.886  29.207  1.00 14.310          H  
ATOM    259 1HG  MET A  17      34.446 -31.998  29.615  1.00 14.310          H  
ATOM    260 2HG  MET A  17      34.687 -30.296  29.266  1.00 14.310          H  
ATOM    261 1HE  MET A  17      33.764 -28.584  32.666  1.00 14.310          H  
ATOM    262 2HE  MET A  17      34.470 -28.357  31.046  1.00 14.310          H  
ATOM    263 3HE  MET A  17      32.741 -28.744  31.223  1.00 14.310          H  
ATOM    264  N   LEU A  18      29.799 -31.966  28.161  1.00  8.240          N  
ATOM    265  CA  LEU A  18      28.464 -31.667  27.660  1.00  7.980          C  
ATOM    266  C   LEU A  18      27.405 -32.228  28.592  1.00  7.020          C  
ATOM    267  O   LEU A  18      26.419 -31.548  28.872  1.00  6.490          O  
ATOM    268  CB  LEU A  18      28.266 -32.232  26.245  1.00 11.280          C  
ATOM    269  CG  LEU A  18      29.063 -31.542  25.094  1.00 11.280          C  
ATOM    270  CD1 LEU A  18      28.940 -32.388  23.830  1.00 11.280          C  
ATOM    271  CD2 LEU A  18      28.512 -30.131  24.837  1.00 11.280          C  
ATOM    272  H   LEU A  18      30.446 -32.530  27.600  1.00  9.890          H  
ATOM    273  HA  LEU A  18      28.344 -30.591  27.637  1.00  9.580          H  
ATOM    274 1HB  LEU A  18      28.559 -33.280  26.260  1.00 13.530          H  
ATOM    275 2HB  LEU A  18      27.207 -32.179  25.999  1.00 13.530          H  
ATOM    276  HG  LEU A  18      30.110 -31.471  25.365  1.00 13.530          H  
ATOM    277 1HD1 LEU A  18      29.503 -31.920  23.025  1.00 13.530          H  
ATOM    278 2HD1 LEU A  18      29.343 -33.374  24.019  1.00 13.530          H  
ATOM    279 3HD1 LEU A  18      27.895 -32.472  23.542  1.00 13.530          H  
ATOM    280 1HD2 LEU A  18      29.078 -29.673  24.027  1.00 13.530          H  
ATOM    281 2HD2 LEU A  18      27.461 -30.194  24.554  1.00 13.530          H  
ATOM    282 3HD2 LEU A  18      28.609 -29.515  25.723  1.00 13.530          H  
ATOM    283  N   VAL A  19      27.613 -33.438  29.114  1.00  6.960          N  
ATOM    284  CA  VAL A  19      26.642 -34.010  30.035  1.00  6.300          C  
ATOM    285  C   VAL A  19      26.556 -33.172  31.301  1.00  5.340          C  
ATOM    286  O   VAL A  19      25.457 -32.902  31.793  1.00  4.730          O  
ATOM    287  CB  VAL A  19      26.989 -35.472  30.378  1.00  9.080          C  
ATOM    288  CG1 VAL A  19      26.092 -35.988  31.504  1.00  9.080          C  
ATOM    289  CG2 VAL A  19      26.788 -36.329  29.140  1.00  9.080          C  
ATOM    290  H   VAL A  19      28.429 -33.980  28.806  1.00  8.350          H  
ATOM    291  HA  VAL A  19      25.666 -34.002  29.551  1.00  7.560          H  
ATOM    292  HB  VAL A  19      28.031 -35.529  30.706  1.00 10.900          H  
ATOM    293 1HG1 VAL A  19      26.349 -37.022  31.725  1.00 10.900          H  
ATOM    294 2HG1 VAL A  19      26.231 -35.392  32.401  1.00 10.900          H  
ATOM    295 3HG1 VAL A  19      25.050 -35.932  31.190  1.00 10.900          H  
ATOM    296 1HG2 VAL A  19      27.039 -37.362  29.367  1.00 10.900          H  
ATOM    297 2HG2 VAL A  19      25.749 -36.268  28.822  1.00 10.900          H  
ATOM    298 3HG2 VAL A  19      27.424 -35.974  28.341  1.00 10.900          H  
ATOM    299  N   ALA A  20      27.713 -32.791  31.854  1.00  5.500          N  
ATOM    300  CA  ALA A  20      27.746 -31.963  33.051  1.00  5.090          C  
ATOM    301  C   ALA A  20      27.070 -30.607  32.819  1.00  4.620          C  
ATOM    302  O   ALA A  20      26.368 -30.091  33.692  1.00  4.130          O  
ATOM    303  CB  ALA A  20      29.187 -31.751  33.482  1.00  7.290          C  
ATOM    304  H   ALA A  20      28.595 -33.096  31.426  1.00  6.600          H  
ATOM    305  HA  ALA A  20      27.203 -32.483  33.837  1.00  6.110          H  
ATOM    306 1HB  ALA A  20      29.210 -31.154  34.390  1.00  8.750          H  
ATOM    307 2HB  ALA A  20      29.654 -32.720  33.665  1.00  8.750          H  
ATOM    308 3HB  ALA A  20      29.729 -31.234  32.690  1.00  8.750          H  
ATOM    309  N   SER A  21      27.265 -30.042  31.625  1.00  5.040          N  
ATOM    310  CA  SER A  21      26.678 -28.766  31.257  1.00  4.890          C  
ATOM    311  C   SER A  21      25.154 -28.866  31.166  1.00  4.500          C  
ATOM    312  O   SER A  21      24.444 -27.944  31.587  1.00  4.130          O  
ATOM    313  CB  SER A  21      27.255 -28.321  29.924  1.00  6.910          C  
ATOM    314  OG  SER A  21      28.638 -28.061  30.030  1.00  6.910          O  
ATOM    315  H   SER A  21      27.902 -30.489  30.966  1.00  6.050          H  
ATOM    316  HA  SER A  21      26.934 -28.034  32.020  1.00  5.870          H  
ATOM    317 1HB  SER A  21      27.089 -29.089  29.183  1.00  8.290          H  
ATOM    318 2HB  SER A  21      26.739 -27.436  29.587  1.00  8.290          H  
ATOM    319  HG  SER A  21      29.067 -28.946  30.082  1.00  8.290          H  
ATOM    320  N   VAL A  22      24.666 -29.974  30.581  1.00  4.860          N  
ATOM    321  CA  VAL A  22      23.245 -30.282  30.376  1.00  4.980          C  
ATOM    322  C   VAL A  22      22.462 -30.645  31.637  1.00  4.260          C  
ATOM    323  O   VAL A  22      21.339 -30.188  31.823  1.00  4.290          O  
ATOM    324  CB  VAL A  22      23.064 -31.381  29.309  1.00  6.920          C  
ATOM    325  CG1 VAL A  22      21.593 -31.838  29.248  1.00  6.920          C  
ATOM    326  CG2 VAL A  22      23.460 -30.797  27.936  1.00  6.920          C  
ATOM    327  H   VAL A  22      25.351 -30.636  30.205  1.00  5.830          H  
ATOM    328  HA  VAL A  22      22.790 -29.395  29.954  1.00  5.980          H  
ATOM    329  HB  VAL A  22      23.694 -32.237  29.552  1.00  8.310          H  
ATOM    330 1HG1 VAL A  22      21.476 -32.590  28.477  1.00  8.310          H  
ATOM    331 2HG1 VAL A  22      21.271 -32.262  30.195  1.00  8.310          H  
ATOM    332 3HG1 VAL A  22      20.988 -30.981  29.018  1.00  8.310          H  
ATOM    333 1HG2 VAL A  22      23.341 -31.558  27.170  1.00  8.310          H  
ATOM    334 2HG2 VAL A  22      22.818 -29.950  27.705  1.00  8.310          H  
ATOM    335 3HG2 VAL A  22      24.487 -30.465  27.954  1.00  8.310          H  
ATOM    336  N   LEU A  23      23.030 -31.481  32.501  1.00  3.860          N  
ATOM    337  CA  LEU A  23      22.321 -31.943  33.691  1.00  3.540          C  
ATOM    338  C   LEU A  23      22.417 -30.981  34.871  1.00  2.690          C  
ATOM    339  O   LEU A  23      21.968 -31.296  35.974  1.00  2.830          O  
ATOM    340  CB  LEU A  23      22.851 -33.312  34.126  1.00  5.080          C  
ATOM    341  CG  LEU A  23      22.675 -34.485  33.122  1.00  5.080          C  
ATOM    342  CD1 LEU A  23      23.346 -35.709  33.709  1.00  5.080          C  
ATOM    343  CD2 LEU A  23      21.184 -34.757  32.836  1.00  5.080          C  
ATOM    344  H   LEU A  23      23.966 -31.851  32.305  1.00  4.630          H  
ATOM    345  HA  LEU A  23      21.267 -32.026  33.444  1.00  4.250          H  
ATOM    346 1HB  LEU A  23      23.921 -33.207  34.315  1.00  6.100          H  
ATOM    347 2HB  LEU A  23      22.365 -33.594  35.059  1.00  6.100          H  
ATOM    348  HG  LEU A  23      23.183 -34.238  32.187  1.00  6.100          H  
ATOM    349 1HD1 LEU A  23      23.262 -36.541  33.013  1.00  6.100          H  
ATOM    350 2HD1 LEU A  23      24.396 -35.490  33.890  1.00  6.100          H  
ATOM    351 3HD1 LEU A  23      22.864 -35.972  34.647  1.00  6.100          H  
ATOM    352 1HD2 LEU A  23      21.099 -35.589  32.136  1.00  6.100          H  
ATOM    353 2HD2 LEU A  23      20.671 -35.014  33.764  1.00  6.100          H  
ATOM    354 3HD2 LEU A  23      20.717 -33.883  32.395  1.00  6.100          H  
ATOM    355  N   ALA A  24      23.006 -29.820  34.635  1.00  2.300          N  
ATOM    356  CA  ALA A  24      23.173 -28.784  35.632  1.00  1.940          C  
ATOM    357  C   ALA A  24      21.820 -28.333  36.167  1.00  1.730          C  
ATOM    358  O   ALA A  24      20.808 -28.386  35.469  1.00  2.310          O  
ATOM    359  CB  ALA A  24      23.924 -27.604  35.046  1.00  2.860          C  
ATOM    360  H   ALA A  24      23.372 -29.654  33.705  1.00  2.760          H  
ATOM    361  HA  ALA A  24      23.745 -29.197  36.461  1.00  2.330          H  
ATOM    362 1HB  ALA A  24      24.059 -26.843  35.813  1.00  3.430          H  
ATOM    363 2HB  ALA A  24      24.899 -27.942  34.685  1.00  3.430          H  
ATOM    364 3HB  ALA A  24      23.365 -27.192  34.227  1.00  3.430          H  
ATOM    365  N   VAL A  25      21.837 -27.923  37.427  1.00  1.310          N  
ATOM    366  CA  VAL A  25      20.673 -27.461  38.174  1.00  1.140          C  
ATOM    367  C   VAL A  25      20.933 -26.064  38.696  1.00  1.120          C  
ATOM    368  O   VAL A  25      22.065 -25.580  38.591  1.00  1.230          O  
ATOM    369  CB  VAL A  25      20.382 -28.413  39.350  1.00  1.660          C  
ATOM    370  CG1 VAL A  25      20.102 -29.798  38.823  1.00  1.660          C  
ATOM    371  CG2 VAL A  25      21.557 -28.437  40.327  1.00  1.660          C  
ATOM    372  H   VAL A  25      22.729 -27.913  37.895  1.00  1.570          H  
ATOM    373  HA  VAL A  25      19.805 -27.434  37.510  1.00  1.370          H  
ATOM    374  HB  VAL A  25      19.506 -28.071  39.863  1.00  2.000          H  
ATOM    375 1HG1 VAL A  25      19.867 -30.470  39.647  1.00  2.000          H  
ATOM    376 2HG1 VAL A  25      19.272 -29.745  38.163  1.00  2.000          H  
ATOM    377 3HG1 VAL A  25      20.965 -30.182  38.286  1.00  2.000          H  
ATOM    378 1HG2 VAL A  25      21.322 -29.103  41.163  1.00  2.000          H  
ATOM    379 2HG2 VAL A  25      22.451 -28.791  39.826  1.00  2.000          H  
ATOM    380 3HG2 VAL A  25      21.738 -27.434  40.727  1.00  2.000          H  
ATOM    381  N   ILE A  26      19.918 -25.415  39.266  1.00  1.050          N  
ATOM    382  CA  ILE A  26      20.145 -24.064  39.761  1.00  1.060          C  
ATOM    383  C   ILE A  26      20.492 -24.147  41.252  1.00  1.120          C  
ATOM    384  O   ILE A  26      21.606 -23.805  41.643  1.00  1.170          O  
ATOM    385  CB  ILE A  26      18.884 -23.198  39.543  1.00  1.480          C  
ATOM    386  CG1 ILE A  26      18.432 -23.296  38.023  1.00  1.480          C  
ATOM    387  CG2 ILE A  26      19.142 -21.711  39.971  1.00  1.480          C  
ATOM    388  CD1 ILE A  26      19.427 -22.915  36.965  1.00  1.480          C  
ATOM    389  H   ILE A  26      19.001 -25.865  39.345  1.00  1.260          H  
ATOM    390  HA  ILE A  26      20.993 -23.620  39.241  1.00  1.270          H  
ATOM    391  HB  ILE A  26      18.070 -23.605  40.144  1.00  1.780          H  
ATOM    392 1HG1 ILE A  26      18.131 -24.326  37.836  1.00  1.780          H  
ATOM    393 2HG1 ILE A  26      17.567 -22.654  37.891  1.00  1.780          H  
ATOM    394 1HG2 ILE A  26      18.239 -21.124  39.820  1.00  1.780          H  
ATOM    395 2HG2 ILE A  26      19.419 -21.673  41.027  1.00  1.780          H  
ATOM    396 3HG2 ILE A  26      19.951 -21.283  39.380  1.00  1.780          H  
ATOM    397 1HD1 ILE A  26      18.972 -23.041  35.983  1.00  1.780          H  
ATOM    398 2HD1 ILE A  26      19.717 -21.898  37.089  1.00  1.780          H  
ATOM    399 3HD1 ILE A  26      20.295 -23.555  37.022  1.00  1.780          H  
ATOM    400  N   GLY A  27      19.578 -24.689  42.072  1.00  1.140          N  
ATOM    401  CA  GLY A  27      19.872 -24.913  43.485  1.00  1.210          C  
ATOM    402  C   GLY A  27      19.958 -26.417  43.665  1.00  1.210          C  
ATOM    403  O   GLY A  27      19.997 -27.139  42.677  1.00  1.180          O  
ATOM    404  H   GLY A  27      18.649 -24.954  41.744  1.00  1.370          H  
ATOM    405 1HA  GLY A  27      20.814 -24.442  43.767  1.00  1.450          H  
ATOM    406 2HA  GLY A  27      19.084 -24.497  44.107  1.00  1.450          H  
ATOM    407  N   ASP A  28      19.978 -26.916  44.899  1.00  1.340          N  
ATOM    408  CA  ASP A  28      20.057 -28.366  45.100  1.00  1.360          C  
ATOM    409  C   ASP A  28      18.875 -28.960  45.874  1.00  1.360          C  
ATOM    410  O   ASP A  28      18.903 -30.148  46.207  1.00  1.380          O  
ATOM    411  CB  ASP A  28      21.331 -28.759  45.862  1.00  1.900          C  
ATOM    412  CG  ASP A  28      22.662 -28.492  45.137  1.00  1.900          C  
ATOM    413  OD1 ASP A  28      22.771 -28.725  43.961  1.00  1.900          O  
ATOM    414  OD2 ASP A  28      23.578 -28.090  45.809  1.00  1.900          O  
ATOM    415  H   ASP A  28      19.958 -26.283  45.689  1.00  1.610          H  
ATOM    416  HA  ASP A  28      20.082 -28.848  44.123  1.00  1.630          H  
ATOM    417 1HB  ASP A  28      21.347 -28.249  46.819  1.00  2.280          H  
ATOM    418 2HB  ASP A  28      21.288 -29.826  46.077  1.00  2.280          H  
ATOM    419  N   PHE A  29      17.847 -28.176  46.201  1.00  1.370          N  
ATOM    420  CA  PHE A  29      16.774 -28.752  46.998  1.00  1.420          C  
ATOM    421  C   PHE A  29      15.869 -29.686  46.170  1.00  1.320          C  
ATOM    422  O   PHE A  29      15.485 -29.396  45.022  1.00  1.200          O  
ATOM    423  CB  PHE A  29      15.931 -27.669  47.677  1.00  1.970          C  
ATOM    424  CG  PHE A  29      15.096 -28.216  48.723  1.00  1.970          C  
ATOM    425  CD1 PHE A  29      15.576 -28.341  50.012  1.00  1.970          C  
ATOM    426  CD2 PHE A  29      13.877 -28.676  48.435  1.00  1.970          C  
ATOM    427  CE1 PHE A  29      14.802 -28.910  50.986  1.00  1.970          C  
ATOM    428  CE2 PHE A  29      13.097 -29.264  49.391  1.00  1.970          C  
ATOM    429  CZ  PHE A  29      13.556 -29.378  50.669  1.00  1.970          C  
ATOM    430  H   PHE A  29      17.790 -27.187  45.944  1.00  1.640          H  
ATOM    431  HA  PHE A  29      17.226 -29.351  47.789  1.00  1.700          H  
ATOM    432 1HB  PHE A  29      16.571 -26.927  48.091  1.00  2.360          H  
ATOM    433 2HB  PHE A  29      15.285 -27.179  46.980  1.00  2.360          H  
ATOM    434  HD1 PHE A  29      16.579 -27.980  50.253  1.00  2.360          H  
ATOM    435  HD2 PHE A  29      13.536 -28.586  47.415  1.00  2.360          H  
ATOM    436  HE1 PHE A  29      15.181 -28.998  52.003  1.00  2.360          H  
ATOM    437  HE2 PHE A  29      12.105 -29.645  49.135  1.00  2.360          H  
ATOM    438  HZ  PHE A  29      12.929 -29.840  51.426  1.00  2.360          H  
ATOM    439  N   ASN A  30      15.518 -30.821  46.771  1.00  1.420          N  
ATOM    440  CA  ASN A  30      14.606 -31.786  46.176  1.00  1.410          C  
ATOM    441  C   ASN A  30      13.161 -31.498  46.587  1.00  1.490          C  
ATOM    442  O   ASN A  30      12.774 -31.767  47.724  1.00  2.130          O  
ATOM    443  CB  ASN A  30      14.990 -33.201  46.574  1.00  1.980          C  
ATOM    444  CG  ASN A  30      14.142 -34.242  45.897  1.00  1.980          C  
ATOM    445  OD1 ASN A  30      13.502 -33.947  44.883  1.00  1.980          O  
ATOM    446  ND2 ASN A  30      14.128 -35.441  46.430  1.00  1.980          N  
ATOM    447  H   ASN A  30      15.895 -31.023  47.688  1.00  1.700          H  
ATOM    448  HA  ASN A  30      14.666 -31.697  45.089  1.00  1.690          H  
ATOM    449 1HB  ASN A  30      16.034 -33.377  46.313  1.00  2.370          H  
ATOM    450 2HB  ASN A  30      14.895 -33.315  47.652  1.00  2.370          H  
ATOM    451 1HD2 ASN A  30      13.579 -36.169  46.017  1.00  2.370          H  
ATOM    452 2HD2 ASN A  30      14.665 -35.629  47.254  1.00  2.370          H  
ATOM    453  N   CYS A  31      12.363 -30.954  45.677  1.00  1.210          N  
ATOM    454  CA  CYS A  31      10.993 -30.564  45.971  1.00  1.240          C  
ATOM    455  C   CYS A  31      10.052 -31.023  44.877  1.00  1.340          C  
ATOM    456  O   CYS A  31      10.482 -31.715  43.935  1.00  1.900          O  
ATOM    457  CB  CYS A  31      10.866 -29.042  46.160  1.00  1.720          C  
ATOM    458  SG  CYS A  31      11.234 -28.041  44.686  1.00  1.720          S  
ATOM    459  H   CYS A  31      12.736 -30.785  44.751  1.00  1.450          H  
ATOM    460  HA  CYS A  31      10.685 -31.040  46.906  1.00  1.490          H  
ATOM    461 1HB  CYS A  31       9.850 -28.811  46.464  1.00  2.070          H  
ATOM    462 2HB  CYS A  31      11.502 -28.717  46.956  1.00  2.070          H  
ATOM    463  N   THR A  32       8.775 -30.688  44.990  1.00  1.510          N  
ATOM    464  CA  THR A  32       7.745 -31.109  44.061  1.00  1.670          C  
ATOM    465  C   THR A  32       8.146 -31.001  42.600  1.00  1.480          C  
ATOM    466  O   THR A  32       8.742 -30.014  42.156  1.00  1.980          O  
ATOM    467  CB  THR A  32       6.449 -30.299  44.299  1.00  2.270          C  
ATOM    468  OG1 THR A  32       5.986 -30.529  45.640  1.00  2.270          O  
ATOM    469  CG2 THR A  32       5.345 -30.683  43.286  1.00  2.270          C  
ATOM    470  H   THR A  32       8.481 -30.129  45.781  1.00  1.810          H  
ATOM    471  HA  THR A  32       7.528 -32.160  44.262  1.00  2.000          H  
ATOM    472  HB  THR A  32       6.673 -29.250  44.199  1.00  2.730          H  
ATOM    473  HG1 THR A  32       5.266 -29.920  45.839  1.00  2.730          H  
ATOM    474 1HG2 THR A  32       4.455 -30.090  43.488  1.00  2.730          H  
ATOM    475 2HG2 THR A  32       5.671 -30.481  42.266  1.00  2.730          H  
ATOM    476 3HG2 THR A  32       5.106 -31.736  43.387  1.00  2.730          H  
ATOM    477  N   ASN A  33       7.867 -32.086  41.877  1.00  1.400          N  
ATOM    478  CA  ASN A  33       8.126 -32.184  40.461  1.00  1.660          C  
ATOM    479  C   ASN A  33       6.941 -31.653  39.677  1.00  1.880          C  
ATOM    480  O   ASN A  33       5.909 -32.316  39.528  1.00  2.260          O  
ATOM    481  CB  ASN A  33       8.463 -33.615  40.051  1.00  2.220          C  
ATOM    482  CG  ASN A  33       8.758 -33.712  38.569  1.00  2.220          C  
ATOM    483  OD1 ASN A  33       7.997 -33.132  37.787  1.00  2.220          O  
ATOM    484  ND2 ASN A  33       9.812 -34.366  38.171  1.00  2.220          N  
ATOM    485  H   ASN A  33       7.418 -32.860  42.345  1.00  1.680          H  
ATOM    486  HA  ASN A  33       8.983 -31.550  40.220  1.00  1.990          H  
ATOM    487 1HB  ASN A  33       9.332 -33.960  40.613  1.00  2.660          H  
ATOM    488 2HB  ASN A  33       7.628 -34.271  40.290  1.00  2.660          H  
ATOM    489 1HD2 ASN A  33      10.032 -34.388  37.171  1.00  2.660          H  
ATOM    490 2HD2 ASN A  33      10.412 -34.815  38.832  1.00  2.660          H  
ATOM    491  N   PHE A  34       7.093 -30.462  39.144  1.00  2.230          N  
ATOM    492  CA  PHE A  34       6.012 -29.812  38.435  1.00  2.870          C  
ATOM    493  C   PHE A  34       6.035 -30.160  36.960  1.00  3.090          C  
ATOM    494  O   PHE A  34       6.243 -29.304  36.113  1.00  3.810          O  
ATOM    495  CB  PHE A  34       6.116 -28.315  38.617  1.00  3.760          C  
ATOM    496  CG  PHE A  34       5.882 -27.890  40.026  1.00  3.760          C  
ATOM    497  CD1 PHE A  34       6.927 -27.772  40.915  1.00  3.760          C  
ATOM    498  CD2 PHE A  34       4.616 -27.566  40.458  1.00  3.760          C  
ATOM    499  CE1 PHE A  34       6.704 -27.350  42.185  1.00  3.760          C  
ATOM    500  CE2 PHE A  34       4.394 -27.133  41.738  1.00  3.760          C  
ATOM    501  CZ  PHE A  34       5.444 -27.023  42.604  1.00  3.760          C  
ATOM    502  H   PHE A  34       7.970 -29.980  39.277  1.00  2.680          H  
ATOM    503  HA  PHE A  34       5.066 -30.150  38.855  1.00  3.440          H  
ATOM    504 1HB  PHE A  34       7.105 -27.972  38.309  1.00  4.510          H  
ATOM    505 2HB  PHE A  34       5.383 -27.815  37.981  1.00  4.510          H  
ATOM    506  HD1 PHE A  34       7.945 -28.017  40.605  1.00  4.510          H  
ATOM    507  HD2 PHE A  34       3.788 -27.652  39.765  1.00  4.510          H  
ATOM    508  HE1 PHE A  34       7.547 -27.277  42.868  1.00  4.510          H  
ATOM    509  HE2 PHE A  34       3.388 -26.878  42.058  1.00  4.510          H  
ATOM    510  HZ  PHE A  34       5.280 -26.677  43.624  1.00  4.510          H  
ATOM    511  N   ALA A  35       5.778 -31.433  36.675  1.00  2.810          N  
ATOM    512  CA  ALA A  35       5.800 -31.978  35.313  1.00  3.000          C  
ATOM    513  C   ALA A  35       7.135 -31.734  34.600  1.00  3.860          C  
ATOM    514  O   ALA A  35       7.152 -31.258  33.463  1.00  4.450          O  
ATOM    515  CB  ALA A  35       4.663 -31.384  34.483  1.00  4.120          C  
ATOM    516  H   ALA A  35       5.605 -32.035  37.484  1.00  3.370          H  
ATOM    517  HA  ALA A  35       5.659 -33.061  35.398  1.00  3.600          H  
ATOM    518 1HB  ALA A  35       4.670 -31.840  33.496  1.00  4.950          H  
ATOM    519 2HB  ALA A  35       3.717 -31.589  34.966  1.00  4.950          H  
ATOM    520 3HB  ALA A  35       4.790 -30.307  34.378  1.00  4.950          H  
ATOM    521  N   ILE A  36       8.250 -32.044  35.243  1.00  4.110          N  
ATOM    522  CA  ILE A  36       9.560 -31.827  34.636  1.00  4.640          C  
ATOM    523  C   ILE A  36      10.376 -33.107  34.435  1.00  4.490          C  
ATOM    524  O   ILE A  36      10.462 -33.971  35.322  1.00  4.650          O  
ATOM    525  CB  ILE A  36      10.374 -30.762  35.415  1.00  6.280          C  
ATOM    526  CG1 ILE A  36      11.707 -30.505  34.659  1.00  6.280          C  
ATOM    527  CG2 ILE A  36      10.602 -31.172  36.877  1.00  6.280          C  
ATOM    528  CD1 ILE A  36      12.415 -29.291  35.059  1.00  6.280          C  
ATOM    529  H   ILE A  36       8.176 -32.460  36.169  1.00  4.930          H  
ATOM    530  HA  ILE A  36       9.393 -31.412  33.648  1.00  5.570          H  
ATOM    531  HB  ILE A  36       9.815 -29.831  35.417  1.00  7.540          H  
ATOM    532 1HG1 ILE A  36      12.373 -31.346  34.827  1.00  7.540          H  
ATOM    533 2HG1 ILE A  36      11.508 -30.424  33.609  1.00  7.540          H  
ATOM    534 1HG2 ILE A  36      11.153 -30.403  37.407  1.00  7.540          H  
ATOM    535 2HG2 ILE A  36       9.645 -31.301  37.352  1.00  7.540          H  
ATOM    536 3HG2 ILE A  36      11.162 -32.101  36.924  1.00  7.540          H  
ATOM    537 1HD1 ILE A  36      13.326 -29.194  34.483  1.00  7.540          H  
ATOM    538 2HD1 ILE A  36      11.782 -28.424  34.887  1.00  7.540          H  
ATOM    539 3HD1 ILE A  36      12.648 -29.367  36.083  1.00  7.540          H  
ATOM    540  N   ASN A  37      11.016 -33.224  33.267  1.00  4.430          N  
ATOM    541  CA  ASN A  37      11.837 -34.406  33.021  1.00  4.420          C  
ATOM    542  C   ASN A  37      13.047 -34.165  32.123  1.00  4.520          C  
ATOM    543  O   ASN A  37      13.221 -33.092  31.536  1.00  4.990          O  
ATOM    544  CB  ASN A  37      10.980 -35.505  32.411  1.00  6.190          C  
ATOM    545  CG  ASN A  37      10.427 -35.120  31.048  1.00  6.190          C  
ATOM    546  OD1 ASN A  37      11.180 -34.871  30.083  1.00  6.190          O  
ATOM    547  ND2 ASN A  37       9.117 -35.067  30.948  1.00  6.190          N  
ATOM    548  H   ASN A  37      10.890 -32.476  32.570  1.00  5.320          H  
ATOM    549  HA  ASN A  37      12.226 -34.756  33.980  1.00  5.300          H  
ATOM    550 1HB  ASN A  37      11.564 -36.421  32.309  1.00  7.430          H  
ATOM    551 2HB  ASN A  37      10.146 -35.725  33.077  1.00  7.430          H  
ATOM    552 1HD2 ASN A  37       8.691 -34.816  30.076  1.00  7.430          H  
ATOM    553 2HD2 ASN A  37       8.545 -35.268  31.743  1.00  7.430          H  
ATOM    554  N   ASP A  38      13.850 -35.209  31.982  1.00  4.360          N  
ATOM    555  CA  ASP A  38      15.083 -35.221  31.222  1.00  4.540          C  
ATOM    556  C   ASP A  38      15.014 -35.900  29.858  1.00  4.220          C  
ATOM    557  O   ASP A  38      15.992 -36.502  29.407  1.00  4.630          O  
ATOM    558  CB  ASP A  38      16.182 -35.813  32.096  1.00  6.280          C  
ATOM    559  CG  ASP A  38      15.813 -37.188  32.609  1.00  6.280          C  
ATOM    560  OD1 ASP A  38      14.619 -37.497  32.599  1.00  6.280          O  
ATOM    561  OD2 ASP A  38      16.682 -37.909  33.041  1.00  6.280          O  
ATOM    562  H   ASP A  38      13.637 -36.085  32.469  1.00  5.230          H  
ATOM    563  HA  ASP A  38      15.356 -34.184  31.032  1.00  5.450          H  
ATOM    564 1HB  ASP A  38      17.107 -35.882  31.525  1.00  7.540          H  
ATOM    565 2HB  ASP A  38      16.368 -35.149  32.944  1.00  7.540          H  
ATOM    566  N   LEU A  39      13.875 -35.786  29.177  1.00  3.920          N  
ATOM    567  CA  LEU A  39      13.768 -36.348  27.844  1.00  3.970          C  
ATOM    568  C   LEU A  39      14.932 -35.833  27.021  1.00  3.850          C  
ATOM    569  O   LEU A  39      15.262 -34.651  27.074  1.00  4.130          O  
ATOM    570  CB  LEU A  39      12.447 -35.917  27.176  1.00  5.540          C  
ATOM    571  CG  LEU A  39      12.140 -36.466  25.739  1.00  5.540          C  
ATOM    572  CD1 LEU A  39      11.893 -37.966  25.780  1.00  5.540          C  
ATOM    573  CD2 LEU A  39      10.924 -35.734  25.186  1.00  5.540          C  
ATOM    574  H   LEU A  39      13.065 -35.313  29.595  1.00  4.700          H  
ATOM    575  HA  LEU A  39      13.828 -37.431  27.912  1.00  4.760          H  
ATOM    576 1HB  LEU A  39      11.629 -36.222  27.825  1.00  6.650          H  
ATOM    577 2HB  LEU A  39      12.441 -34.827  27.123  1.00  6.650          H  
ATOM    578  HG  LEU A  39      12.997 -36.281  25.083  1.00  6.650          H  
ATOM    579 1HD1 LEU A  39      11.680 -38.323  24.769  1.00  6.650          H  
ATOM    580 2HD1 LEU A  39      12.766 -38.484  26.158  1.00  6.650          H  
ATOM    581 3HD1 LEU A  39      11.038 -38.176  26.424  1.00  6.650          H  
ATOM    582 1HD2 LEU A  39      10.709 -36.093  24.179  1.00  6.650          H  
ATOM    583 2HD2 LEU A  39      10.063 -35.915  25.830  1.00  6.650          H  
ATOM    584 3HD2 LEU A  39      11.133 -34.665  25.152  1.00  6.650          H  
ATOM    585  N   ASN A  40      15.596 -36.728  26.299  1.00  3.880          N  
ATOM    586  CA  ASN A  40      16.737 -36.328  25.503  1.00  4.010          C  
ATOM    587  C   ASN A  40      16.283 -35.653  24.221  1.00  3.730          C  
ATOM    588  O   ASN A  40      15.800 -36.307  23.293  1.00  4.250          O  
ATOM    589  CB  ASN A  40      17.613 -37.536  25.196  1.00  5.560          C  
ATOM    590  CG  ASN A  40      18.889 -37.174  24.484  1.00  5.560          C  
ATOM    591  OD1 ASN A  40      19.159 -35.993  24.249  1.00  5.560          O  
ATOM    592  ND2 ASN A  40      19.679 -38.167  24.143  1.00  5.560          N  
ATOM    593  H   ASN A  40      15.318 -37.697  26.311  1.00  4.660          H  
ATOM    594  HA  ASN A  40      17.320 -35.599  26.069  1.00  4.810          H  
ATOM    595 1HB  ASN A  40      17.864 -38.044  26.126  1.00  6.670          H  
ATOM    596 2HB  ASN A  40      17.056 -38.237  24.578  1.00  6.670          H  
ATOM    597 1HD2 ASN A  40      20.542 -37.982  23.670  1.00  6.670          H  
ATOM    598 2HD2 ASN A  40      19.420 -39.110  24.357  1.00  6.670          H  
ATOM    599  N   THR A  41      16.400 -34.331  24.210  1.00  3.270          N  
ATOM    600  CA  THR A  41      15.970 -33.473  23.123  1.00  3.220          C  
ATOM    601  C   THR A  41      17.125 -32.575  22.785  1.00  3.270          C  
ATOM    602  O   THR A  41      18.186 -32.632  23.409  1.00  3.960          O  
ATOM    603  CB  THR A  41      14.792 -32.551  23.496  1.00  4.530          C  
ATOM    604  OG1 THR A  41      15.256 -31.538  24.412  1.00  4.530          O  
ATOM    605  CG2 THR A  41      13.695 -33.365  24.166  1.00  4.530          C  
ATOM    606  H   THR A  41      16.815 -33.888  25.022  1.00  3.920          H  
ATOM    607  HA  THR A  41      15.717 -34.077  22.251  1.00  3.860          H  
ATOM    608  HB  THR A  41      14.397 -32.076  22.601  1.00  5.430          H  
ATOM    609  HG1 THR A  41      15.803 -30.839  23.925  1.00  5.430          H  
ATOM    610 1HG2 THR A  41      12.868 -32.713  24.429  1.00  5.430          H  
ATOM    611 2HG2 THR A  41      13.347 -34.136  23.479  1.00  5.430          H  
ATOM    612 3HG2 THR A  41      14.077 -33.827  25.056  1.00  5.430          H  
ATOM    613  N   THR A  42      16.930 -31.730  21.802  1.00  2.900          N  
ATOM    614  CA  THR A  42      17.946 -30.765  21.486  1.00  2.970          C  
ATOM    615  C   THR A  42      17.840 -29.635  22.493  1.00  2.460          C  
ATOM    616  O   THR A  42      16.865 -29.558  23.261  1.00  2.470          O  
ATOM    617  CB  THR A  42      17.789 -30.240  20.049  1.00  4.130          C  
ATOM    618  OG1 THR A  42      16.523 -29.583  19.918  1.00  4.130          O  
ATOM    619  CG2 THR A  42      17.859 -31.406  19.072  1.00  4.130          C  
ATOM    620  H   THR A  42      16.064 -31.718  21.284  1.00  3.480          H  
ATOM    621  HA  THR A  42      18.930 -31.224  21.590  1.00  3.560          H  
ATOM    622  HB  THR A  42      18.583 -29.529  19.825  1.00  4.960          H  
ATOM    623  HG1 THR A  42      16.546 -28.732  20.372  1.00  4.960          H  
ATOM    624 1HG2 THR A  42      17.747 -31.030  18.056  1.00  4.960          H  
ATOM    625 2HG2 THR A  42      18.825 -31.899  19.175  1.00  4.960          H  
ATOM    626 3HG2 THR A  42      17.068 -32.115  19.285  1.00  4.960          H  
ATOM    627  N   ILE A  43      18.850 -28.789  22.499  1.00  2.440          N  
ATOM    628  CA  ILE A  43      18.917 -27.622  23.356  1.00  2.270          C  
ATOM    629  C   ILE A  43      18.094 -26.534  22.691  1.00  2.300          C  
ATOM    630  O   ILE A  43      18.232 -26.359  21.481  1.00  2.410          O  
ATOM    631  CB  ILE A  43      20.386 -27.191  23.537  1.00  3.250          C  
ATOM    632  CG1 ILE A  43      21.139 -28.354  24.241  1.00  3.250          C  
ATOM    633  CG2 ILE A  43      20.476 -25.862  24.344  1.00  3.250          C  
ATOM    634  CD1 ILE A  43      22.652 -28.223  24.262  1.00  3.250          C  
ATOM    635  H   ILE A  43      19.603 -28.953  21.846  1.00  2.930          H  
ATOM    636  HA  ILE A  43      18.522 -27.888  24.327  1.00  2.720          H  
ATOM    637  HB  ILE A  43      20.846 -27.043  22.557  1.00  3.900          H  
ATOM    638 1HG1 ILE A  43      20.765 -28.431  25.255  1.00  3.900          H  
ATOM    639 2HG1 ILE A  43      20.901 -29.285  23.733  1.00  3.900          H  
ATOM    640 1HG2 ILE A  43      21.510 -25.566  24.463  1.00  3.900          H  
ATOM    641 2HG2 ILE A  43      19.950 -25.069  23.818  1.00  3.900          H  
ATOM    642 3HG2 ILE A  43      20.028 -25.998  25.321  1.00  3.900          H  
ATOM    643 1HD1 ILE A  43      23.076 -29.091  24.769  1.00  3.900          H  
ATOM    644 2HD1 ILE A  43      23.018 -28.188  23.238  1.00  3.900          H  
ATOM    645 3HD1 ILE A  43      22.958 -27.326  24.779  1.00  3.900          H  
ATOM    646  N   PRO A  44      17.192 -25.829  23.393  1.00  2.500          N  
ATOM    647  CA  PRO A  44      16.386 -24.775  22.815  1.00  2.690          C  
ATOM    648  C   PRO A  44      17.318 -23.793  22.143  1.00  2.360          C  
ATOM    649  O   PRO A  44      18.374 -23.471  22.687  1.00  2.260          O  
ATOM    650  CB  PRO A  44      15.725 -24.142  24.043  1.00  4.040          C  
ATOM    651  CG  PRO A  44      15.646 -25.269  25.056  1.00  4.040          C  
ATOM    652  CD  PRO A  44      16.910 -26.092  24.837  1.00  4.040          C  
ATOM    653  HA  PRO A  44      15.659 -25.196  22.105  1.00  3.230          H  
ATOM    654 1HB  PRO A  44      16.310 -23.278  24.372  1.00  4.840          H  
ATOM    655 2HB  PRO A  44      14.732 -23.755  23.774  1.00  4.840          H  
ATOM    656 1HG  PRO A  44      15.606 -24.841  26.069  1.00  4.840          H  
ATOM    657 2HG  PRO A  44      14.726 -25.851  24.913  1.00  4.840          H  
ATOM    658 1HD  PRO A  44      17.721 -25.740  25.487  1.00  4.840          H  
ATOM    659 2HD  PRO A  44      16.648 -27.147  25.020  1.00  4.840          H  
ATOM    660  N   ARG A  45      16.944 -23.307  20.972  1.00  2.460          N  
ATOM    661  CA  ARG A  45      17.816 -22.374  20.291  1.00  2.230          C  
ATOM    662  C   ARG A  45      17.792 -21.032  20.975  1.00  2.330          C  
ATOM    663  O   ARG A  45      16.730 -20.485  21.258  1.00  2.720          O  
ATOM    664  CB  ARG A  45      17.395 -22.189  18.838  1.00  3.210          C  
ATOM    665  CG  ARG A  45      18.311 -21.274  18.022  1.00  3.210          C  
ATOM    666  CD  ARG A  45      17.899 -21.185  16.610  1.00  3.210          C  
ATOM    667  NE  ARG A  45      18.771 -20.283  15.861  1.00  3.210          N  
ATOM    668  CZ  ARG A  45      18.647 -19.987  14.548  1.00  3.210          C  
ATOM    669  NH1 ARG A  45      17.681 -20.522  13.828  1.00  3.210          N  
ATOM    670  NH2 ARG A  45      19.503 -19.150  13.983  1.00  3.210          N  
ATOM    671  H   ARG A  45      16.067 -23.590  20.556  1.00  2.950          H  
ATOM    672  HA  ARG A  45      18.832 -22.768  20.316  1.00  2.680          H  
ATOM    673 1HB  ARG A  45      17.363 -23.159  18.345  1.00  3.860          H  
ATOM    674 2HB  ARG A  45      16.390 -21.770  18.804  1.00  3.860          H  
ATOM    675 1HG  ARG A  45      18.282 -20.263  18.431  1.00  3.860          H  
ATOM    676 2HG  ARG A  45      19.334 -21.650  18.058  1.00  3.860          H  
ATOM    677 1HD  ARG A  45      17.948 -22.173  16.152  1.00  3.860          H  
ATOM    678 2HD  ARG A  45      16.881 -20.801  16.559  1.00  3.860          H  
ATOM    679  HE  ARG A  45      19.531 -19.842  16.369  1.00  3.860          H  
ATOM    680 1HH1 ARG A  45      17.025 -21.160  14.250  1.00  3.860          H  
ATOM    681 2HH1 ARG A  45      17.597 -20.297  12.846  1.00  3.860          H  
ATOM    682 1HH2 ARG A  45      20.246 -18.739  14.532  1.00  3.860          H  
ATOM    683 2HH2 ARG A  45      19.420 -18.923  13.003  1.00  3.860          H  
ATOM    684  N   ILE A  46      18.972 -20.468  21.188  1.00  2.160          N  
ATOM    685  CA  ILE A  46      19.070 -19.151  21.778  1.00  2.360          C  
ATOM    686  C   ILE A  46      19.440 -18.168  20.692  1.00  1.930          C  
ATOM    687  O   ILE A  46      20.535 -18.233  20.133  1.00  1.660          O  
ATOM    688  CB  ILE A  46      20.119 -19.150  22.910  1.00  3.220          C  
ATOM    689  CG1 ILE A  46      19.691 -20.180  24.019  1.00  3.220          C  
ATOM    690  CG2 ILE A  46      20.279 -17.750  23.472  1.00  3.220          C  
ATOM    691  CD1 ILE A  46      20.749 -20.470  25.081  1.00  3.220          C  
ATOM    692  H   ILE A  46      19.809 -20.974  20.939  1.00  2.590          H  
ATOM    693  HA  ILE A  46      18.102 -18.864  22.195  1.00  2.830          H  
ATOM    694  HB  ILE A  46      21.078 -19.478  22.513  1.00  3.870          H  
ATOM    695 1HG1 ILE A  46      18.797 -19.800  24.515  1.00  3.870          H  
ATOM    696 2HG1 ILE A  46      19.440 -21.127  23.538  1.00  3.870          H  
ATOM    697 1HG2 ILE A  46      21.022 -17.758  24.248  1.00  3.870          H  
ATOM    698 2HG2 ILE A  46      20.597 -17.056  22.689  1.00  3.870          H  
ATOM    699 3HG2 ILE A  46      19.337 -17.417  23.876  1.00  3.870          H  
ATOM    700 1HD1 ILE A  46      20.362 -21.197  25.783  1.00  3.870          H  
ATOM    701 2HD1 ILE A  46      21.635 -20.879  24.597  1.00  3.870          H  
ATOM    702 3HD1 ILE A  46      21.017 -19.573  25.622  1.00  3.870          H  
ATOM    703  N   SER A  47      18.513 -17.277  20.385  1.00  2.100          N  
ATOM    704  CA  SER A  47      18.668 -16.287  19.334  1.00  1.770          C  
ATOM    705  C   SER A  47      19.558 -15.136  19.781  1.00  1.740          C  
ATOM    706  O   SER A  47      19.813 -14.958  20.980  1.00  2.210          O  
ATOM    707  CB  SER A  47      17.303 -15.805  18.901  1.00  2.610          C  
ATOM    708  OG  SER A  47      16.669 -15.152  19.950  1.00  2.610          O  
ATOM    709  H   SER A  47      17.642 -17.318  20.898  1.00  2.520          H  
ATOM    710  HA  SER A  47      19.150 -16.766  18.481  1.00  2.120          H  
ATOM    711 1HB  SER A  47      17.401 -15.126  18.055  1.00  3.130          H  
ATOM    712 2HB  SER A  47      16.704 -16.656  18.575  1.00  3.130          H  
ATOM    713  HG  SER A  47      15.802 -14.886  19.626  1.00  3.130          H  
ATOM    714  N   GLU A  48      20.012 -14.328  18.810  1.00  1.610          N  
ATOM    715  CA  GLU A  48      20.886 -13.190  19.100  1.00  1.960          C  
ATOM    716  C   GLU A  48      20.367 -11.844  18.563  1.00  1.610          C  
ATOM    717  O   GLU A  48      19.749 -11.779  17.498  1.00  1.860          O  
ATOM    718  CB  GLU A  48      22.298 -13.485  18.574  1.00  2.600          C  
ATOM    719  CG  GLU A  48      23.000 -14.647  19.334  1.00  2.600          C  
ATOM    720  CD  GLU A  48      24.453 -14.960  18.922  1.00  2.600          C  
ATOM    721  OE1 GLU A  48      24.967 -14.329  18.029  1.00  2.600          O  
ATOM    722  OE2 GLU A  48      25.052 -15.835  19.545  1.00  2.600          O  
ATOM    723  H   GLU A  48      19.755 -14.515  17.851  1.00  1.930          H  
ATOM    724  HA  GLU A  48      20.972 -13.111  20.172  1.00  2.350          H  
ATOM    725 1HB  GLU A  48      22.247 -13.753  17.522  1.00  3.120          H  
ATOM    726 2HB  GLU A  48      22.900 -12.604  18.647  1.00  3.120          H  
ATOM    727 1HG  GLU A  48      22.999 -14.360  20.370  1.00  3.120          H  
ATOM    728 2HG  GLU A  48      22.403 -15.554  19.242  1.00  3.120          H  
ATOM    729  N   TYR A  49      20.677 -10.769  19.305  1.00  1.310          N  
ATOM    730  CA  TYR A  49      20.301  -9.387  18.958  1.00  1.100          C  
ATOM    731  C   TYR A  49      21.447  -8.414  19.256  1.00  0.880          C  
ATOM    732  O   TYR A  49      22.093  -8.502  20.290  1.00  0.810          O  
ATOM    733  CB  TYR A  49      19.017  -9.003  19.710  1.00  1.620          C  
ATOM    734  CG  TYR A  49      18.537  -7.601  19.521  1.00  1.620          C  
ATOM    735  CD1 TYR A  49      17.883  -7.237  18.369  1.00  1.620          C  
ATOM    736  CD2 TYR A  49      18.736  -6.684  20.518  1.00  1.620          C  
ATOM    737  CE1 TYR A  49      17.444  -5.939  18.214  1.00  1.620          C  
ATOM    738  CE2 TYR A  49      18.313  -5.390  20.378  1.00  1.620          C  
ATOM    739  CZ  TYR A  49      17.661  -5.011  19.226  1.00  1.620          C  
ATOM    740  OH  TYR A  49      17.220  -3.715  19.070  1.00  1.620          O  
ATOM    741  H   TYR A  49      21.162 -10.952  20.189  1.00  1.570          H  
ATOM    742  HA  TYR A  49      20.101  -9.342  17.888  1.00  1.320          H  
ATOM    743 1HB  TYR A  49      18.223  -9.664  19.387  1.00  1.950          H  
ATOM    744 2HB  TYR A  49      19.159  -9.161  20.769  1.00  1.950          H  
ATOM    745  HD1 TYR A  49      17.715  -7.971  17.579  1.00  1.950          H  
ATOM    746  HD2 TYR A  49      19.224  -6.988  21.405  1.00  1.950          H  
ATOM    747  HE1 TYR A  49      16.928  -5.646  17.303  1.00  1.950          H  
ATOM    748  HE2 TYR A  49      18.482  -4.670  21.177  1.00  1.950          H  
ATOM    749  HH  TYR A  49      17.485  -3.196  19.830  1.00  1.950          H  
ATOM    750  N   VAL A  50      21.727  -7.491  18.346  1.00  0.940          N  
ATOM    751  CA  VAL A  50      22.866  -6.581  18.518  1.00  0.890          C  
ATOM    752  C   VAL A  50      22.670  -5.400  19.480  1.00  0.860          C  
ATOM    753  O   VAL A  50      21.726  -4.623  19.341  1.00  0.950          O  
ATOM    754  CB  VAL A  50      23.261  -6.019  17.127  1.00  1.270          C  
ATOM    755  CG1 VAL A  50      24.395  -4.980  17.246  1.00  1.270          C  
ATOM    756  CG2 VAL A  50      23.702  -7.169  16.227  1.00  1.270          C  
ATOM    757  H   VAL A  50      21.167  -7.429  17.505  1.00  1.130          H  
ATOM    758  HA  VAL A  50      23.705  -7.173  18.892  1.00  1.070          H  
ATOM    759  HB  VAL A  50      22.398  -5.521  16.686  1.00  1.520          H  
ATOM    760 1HG1 VAL A  50      24.646  -4.609  16.257  1.00  1.520          H  
ATOM    761 2HG1 VAL A  50      24.091  -4.139  17.863  1.00  1.520          H  
ATOM    762 3HG1 VAL A  50      25.270  -5.456  17.691  1.00  1.520          H  
ATOM    763 1HG2 VAL A  50      23.963  -6.781  15.243  1.00  1.520          H  
ATOM    764 2HG2 VAL A  50      24.568  -7.652  16.664  1.00  1.520          H  
ATOM    765 3HG2 VAL A  50      22.901  -7.894  16.125  1.00  1.520          H  
ATOM    766  N   VAL A  51      23.644  -5.221  20.389  1.00  0.800          N  
ATOM    767  CA  VAL A  51      23.683  -4.092  21.316  1.00  0.770          C  
ATOM    768  C   VAL A  51      24.069  -2.858  20.532  1.00  0.780          C  
ATOM    769  O   VAL A  51      25.122  -2.822  19.892  1.00  0.800          O  
ATOM    770  CB  VAL A  51      24.777  -4.276  22.411  1.00  1.090          C  
ATOM    771  CG1 VAL A  51      24.884  -3.006  23.309  1.00  1.090          C  
ATOM    772  CG2 VAL A  51      24.496  -5.468  23.301  1.00  1.090          C  
ATOM    773  H   VAL A  51      24.382  -5.926  20.431  1.00  0.960          H  
ATOM    774  HA  VAL A  51      22.709  -3.934  21.757  1.00  0.920          H  
ATOM    775  HB  VAL A  51      25.735  -4.428  21.907  1.00  1.310          H  
ATOM    776 1HG1 VAL A  51      25.678  -3.155  24.035  1.00  1.310          H  
ATOM    777 2HG1 VAL A  51      25.121  -2.127  22.719  1.00  1.310          H  
ATOM    778 3HG1 VAL A  51      23.942  -2.838  23.830  1.00  1.310          H  
ATOM    779 1HG2 VAL A  51      25.303  -5.548  24.010  1.00  1.310          H  
ATOM    780 2HG2 VAL A  51      23.580  -5.315  23.819  1.00  1.310          H  
ATOM    781 3HG2 VAL A  51      24.431  -6.382  22.718  1.00  1.310          H  
ATOM    782  N   ASP A  52      23.273  -1.810  20.639  1.00  0.790          N  
ATOM    783  CA  ASP A  52      23.577  -0.583  19.930  1.00  0.820          C  
ATOM    784  C   ASP A  52      23.300   0.631  20.797  1.00  0.850          C  
ATOM    785  O   ASP A  52      22.165   1.124  20.902  1.00  0.890          O  
ATOM    786  CB  ASP A  52      22.785  -0.519  18.627  1.00  1.140          C  
ATOM    787  CG  ASP A  52      23.111   0.695  17.772  1.00  1.140          C  
ATOM    788  OD1 ASP A  52      23.779   1.616  18.252  1.00  1.140          O  
ATOM    789  OD2 ASP A  52      22.688   0.709  16.636  1.00  1.140          O  
ATOM    790  H   ASP A  52      22.427  -1.885  21.183  1.00  0.950          H  
ATOM    791  HA  ASP A  52      24.639  -0.578  19.682  1.00  0.980          H  
ATOM    792 1HB  ASP A  52      22.984  -1.422  18.045  1.00  1.360          H  
ATOM    793 2HB  ASP A  52      21.720  -0.507  18.855  1.00  1.360          H  
ATOM    794  N   VAL A  53      24.365   1.130  21.412  1.00  0.840          N  
ATOM    795  CA  VAL A  53      24.259   2.197  22.387  1.00  0.870          C  
ATOM    796  C   VAL A  53      23.983   3.521  21.712  1.00  0.910          C  
ATOM    797  O   VAL A  53      23.710   4.512  22.383  1.00  0.930          O  
ATOM    798  CB  VAL A  53      25.540   2.342  23.257  1.00  1.210          C  
ATOM    799  CG1 VAL A  53      25.841   0.998  23.975  1.00  1.210          C  
ATOM    800  CG2 VAL A  53      26.732   2.854  22.419  1.00  1.210          C  
ATOM    801  H   VAL A  53      25.257   0.700  21.222  1.00  1.010          H  
ATOM    802  HA  VAL A  53      23.426   1.970  23.051  1.00  1.040          H  
ATOM    803  HB  VAL A  53      25.334   3.069  24.045  1.00  1.450          H  
ATOM    804 1HG1 VAL A  53      26.694   1.113  24.618  1.00  1.450          H  
ATOM    805 2HG1 VAL A  53      24.988   0.703  24.573  1.00  1.450          H  
ATOM    806 3HG1 VAL A  53      26.047   0.223  23.251  1.00  1.450          H  
ATOM    807 1HG2 VAL A  53      27.588   2.966  23.071  1.00  1.450          H  
ATOM    808 2HG2 VAL A  53      26.959   2.153  21.633  1.00  1.450          H  
ATOM    809 3HG2 VAL A  53      26.497   3.825  21.976  1.00  1.450          H  
ATOM    810  N   SER A  54      24.044   3.581  20.378  1.00  0.910          N  
ATOM    811  CA  SER A  54      23.874   4.870  19.735  1.00  0.930          C  
ATOM    812  C   SER A  54      22.511   5.462  20.011  1.00  0.980          C  
ATOM    813  O   SER A  54      22.374   6.683  19.955  1.00  1.020          O  
ATOM    814  CB  SER A  54      24.102   4.808  18.236  1.00  1.290          C  
ATOM    815  OG  SER A  54      23.091   4.120  17.598  1.00  1.290          O  
ATOM    816  H   SER A  54      24.190   2.744  19.796  1.00  1.090          H  
ATOM    817  HA  SER A  54      24.606   5.543  20.141  1.00  1.120          H  
ATOM    818 1HB  SER A  54      24.157   5.823  17.845  1.00  1.550          H  
ATOM    819 2HB  SER A  54      25.057   4.323  18.034  1.00  1.550          H  
ATOM    820  HG  SER A  54      23.329   3.174  17.667  1.00  1.550          H  
ATOM    821  N   TYR A  55      21.535   4.621  20.405  1.00  0.980          N  
ATOM    822  CA  TYR A  55      20.181   5.078  20.692  1.00  1.020          C  
ATOM    823  C   TYR A  55      19.897   5.193  22.194  1.00  1.010          C  
ATOM    824  O   TYR A  55      18.743   5.322  22.604  1.00  1.030          O  
ATOM    825  CB  TYR A  55      19.186   4.128  20.032  1.00  1.410          C  
ATOM    826  CG  TYR A  55      19.338   4.111  18.545  1.00  1.410          C  
ATOM    827  CD1 TYR A  55      20.079   3.106  17.951  1.00  1.410          C  
ATOM    828  CD2 TYR A  55      18.759   5.102  17.770  1.00  1.410          C  
ATOM    829  CE1 TYR A  55      20.247   3.095  16.591  1.00  1.410          C  
ATOM    830  CE2 TYR A  55      18.927   5.087  16.399  1.00  1.410          C  
ATOM    831  CZ  TYR A  55      19.675   4.089  15.813  1.00  1.410          C  
ATOM    832  OH  TYR A  55      19.860   4.066  14.452  1.00  1.410          O  
ATOM    833  H   TYR A  55      21.746   3.614  20.462  1.00  1.180          H  
ATOM    834  HA  TYR A  55      20.056   6.073  20.261  1.00  1.220          H  
ATOM    835 1HB  TYR A  55      19.338   3.113  20.411  1.00  1.690          H  
ATOM    836 2HB  TYR A  55      18.167   4.424  20.277  1.00  1.690          H  
ATOM    837  HD1 TYR A  55      20.542   2.326  18.558  1.00  1.690          H  
ATOM    838  HD2 TYR A  55      18.177   5.895  18.239  1.00  1.690          H  
ATOM    839  HE1 TYR A  55      20.841   2.305  16.129  1.00  1.690          H  
ATOM    840  HE2 TYR A  55      18.477   5.865  15.784  1.00  1.690          H  
ATOM    841  HH  TYR A  55      20.521   3.399  14.241  1.00  1.690          H  
ATOM    842  N   GLY A  56      20.943   5.123  23.023  1.00  0.990          N  
ATOM    843  CA  GLY A  56      20.794   5.217  24.479  1.00  1.000          C  
ATOM    844  C   GLY A  56      20.665   3.845  25.158  1.00  0.970          C  
ATOM    845  O   GLY A  56      20.646   3.747  26.394  1.00  0.970          O  
ATOM    846  H   GLY A  56      21.887   5.013  22.640  1.00  1.190          H  
ATOM    847 1HA  GLY A  56      21.657   5.744  24.888  1.00  1.200          H  
ATOM    848 2HA  GLY A  56      19.920   5.826  24.708  1.00  1.200          H  
ATOM    849  N   LEU A  57      20.556   2.799  24.353  1.00  0.960          N  
ATOM    850  CA  LEU A  57      20.413   1.448  24.861  1.00  0.940          C  
ATOM    851  C   LEU A  57      21.597   1.051  25.688  1.00  0.920          C  
ATOM    852  O   LEU A  57      22.739   1.193  25.274  1.00  0.910          O  
ATOM    853  CB  LEU A  57      20.274   0.452  23.705  1.00  1.320          C  
ATOM    854  CG  LEU A  57      19.917  -1.008  24.067  1.00  1.320          C  
ATOM    855  CD1 LEU A  57      18.476  -1.073  24.631  1.00  1.320          C  
ATOM    856  CD2 LEU A  57      20.063  -1.865  22.822  1.00  1.320          C  
ATOM    857  H   LEU A  57      20.562   2.967  23.357  1.00  1.150          H  
ATOM    858  HA  LEU A  57      19.560   1.400  25.510  1.00  1.130          H  
ATOM    859 1HB  LEU A  57      19.543   0.820  23.008  1.00  1.590          H  
ATOM    860 2HB  LEU A  57      21.230   0.424  23.185  1.00  1.590          H  
ATOM    861  HG  LEU A  57      20.599  -1.377  24.830  1.00  1.590          H  
ATOM    862 1HD1 LEU A  57      18.235  -2.086  24.880  1.00  1.590          H  
ATOM    863 2HD1 LEU A  57      18.381  -0.470  25.522  1.00  1.590          H  
ATOM    864 3HD1 LEU A  57      17.778  -0.711  23.885  1.00  1.590          H  
ATOM    865 1HD2 LEU A  57      19.832  -2.888  23.048  1.00  1.590          H  
ATOM    866 2HD2 LEU A  57      19.387  -1.507  22.043  1.00  1.590          H  
ATOM    867 3HD2 LEU A  57      21.079  -1.795  22.477  1.00  1.590          H  
ATOM    868  N   GLY A  58      21.326   0.548  26.871  1.00  0.910          N  
ATOM    869  CA  GLY A  58      22.388   0.089  27.740  1.00  0.900          C  
ATOM    870  C   GLY A  58      23.053   1.189  28.544  1.00  0.930          C  
ATOM    871  O   GLY A  58      23.978   0.908  29.313  1.00  0.930          O  
ATOM    872  H   GLY A  58      20.358   0.484  27.166  1.00  1.090          H  
ATOM    873 1HA  GLY A  58      22.004  -0.666  28.418  1.00  1.080          H  
ATOM    874 2HA  GLY A  58      23.135  -0.393  27.122  1.00  1.080          H  
ATOM    875  N   THR A  59      22.610   2.437  28.379  1.00  0.950          N  
ATOM    876  CA  THR A  59      23.224   3.538  29.103  1.00  0.980          C  
ATOM    877  C   THR A  59      22.459   3.804  30.379  1.00  1.010          C  
ATOM    878  O   THR A  59      21.373   3.256  30.583  1.00  1.010          O  
ATOM    879  CB  THR A  59      23.300   4.823  28.269  1.00  1.360          C  
ATOM    880  OG1 THR A  59      21.991   5.324  28.018  1.00  1.360          O  
ATOM    881  CG2 THR A  59      24.010   4.573  26.943  1.00  1.360          C  
ATOM    882  H   THR A  59      21.850   2.634  27.723  1.00  1.140          H  
ATOM    883  HA  THR A  59      24.221   3.252  29.371  1.00  1.180          H  
ATOM    884  HB  THR A  59      23.846   5.567  28.829  1.00  1.630          H  
ATOM    885  HG1 THR A  59      21.468   4.661  27.528  1.00  1.630          H  
ATOM    886 1HG2 THR A  59      24.055   5.498  26.384  1.00  1.630          H  
ATOM    887 2HG2 THR A  59      25.019   4.209  27.135  1.00  1.630          H  
ATOM    888 3HG2 THR A  59      23.464   3.826  26.365  1.00  1.630          H  
ATOM    889  N   TYR A  60      23.008   4.636  31.252  1.00  1.040          N  
ATOM    890  CA  TYR A  60      22.314   4.934  32.484  1.00  1.080          C  
ATOM    891  C   TYR A  60      22.635   6.323  33.011  1.00  1.130          C  
ATOM    892  O   TYR A  60      23.605   6.961  32.592  1.00  1.140          O  
ATOM    893  CB  TYR A  60      22.598   3.828  33.523  1.00  1.500          C  
ATOM    894  CG  TYR A  60      24.029   3.670  33.992  1.00  1.500          C  
ATOM    895  CD1 TYR A  60      24.441   4.334  35.115  1.00  1.500          C  
ATOM    896  CD2 TYR A  60      24.917   2.835  33.315  1.00  1.500          C  
ATOM    897  CE1 TYR A  60      25.715   4.191  35.586  1.00  1.500          C  
ATOM    898  CE2 TYR A  60      26.212   2.690  33.790  1.00  1.500          C  
ATOM    899  CZ  TYR A  60      26.604   3.365  34.927  1.00  1.500          C  
ATOM    900  OH  TYR A  60      27.877   3.223  35.425  1.00  1.500          O  
ATOM    901  H   TYR A  60      23.900   5.069  31.067  1.00  1.250          H  
ATOM    902  HA  TYR A  60      21.249   4.925  32.280  1.00  1.300          H  
ATOM    903 1HB  TYR A  60      21.977   3.998  34.403  1.00  1.800          H  
ATOM    904 2HB  TYR A  60      22.284   2.873  33.109  1.00  1.800          H  
ATOM    905  HD1 TYR A  60      23.745   4.972  35.640  1.00  1.800          H  
ATOM    906  HD2 TYR A  60      24.598   2.295  32.421  1.00  1.800          H  
ATOM    907  HE1 TYR A  60      26.016   4.725  36.487  1.00  1.800          H  
ATOM    908  HE2 TYR A  60      26.911   2.035  33.267  1.00  1.800          H  
ATOM    909  HH  TYR A  60      27.947   3.711  36.252  1.00  1.800          H  
ATOM    910  N   TYR A  61      21.801   6.781  33.932  1.00  1.170          N  
ATOM    911  CA  TYR A  61      21.959   8.071  34.575  1.00  1.220          C  
ATOM    912  C   TYR A  61      22.864   7.965  35.777  1.00  1.240          C  
ATOM    913  O   TYR A  61      22.849   6.976  36.509  1.00  1.240          O  
ATOM    914  CB  TYR A  61      20.599   8.640  34.939  1.00  1.690          C  
ATOM    915  CG  TYR A  61      19.837   8.956  33.701  1.00  1.690          C  
ATOM    916  CD1 TYR A  61      18.850   8.097  33.270  1.00  1.690          C  
ATOM    917  CD2 TYR A  61      20.155  10.072  32.967  1.00  1.690          C  
ATOM    918  CE1 TYR A  61      18.184   8.344  32.113  1.00  1.690          C  
ATOM    919  CE2 TYR A  61      19.491  10.323  31.806  1.00  1.690          C  
ATOM    920  CZ  TYR A  61      18.512   9.464  31.372  1.00  1.690          C  
ATOM    921  OH  TYR A  61      17.868   9.714  30.204  1.00  1.690          O  
ATOM    922  H   TYR A  61      21.006   6.188  34.168  1.00  1.400          H  
ATOM    923  HA  TYR A  61      22.438   8.749  33.869  1.00  1.460          H  
ATOM    924 1HB  TYR A  61      20.032   7.917  35.530  1.00  2.030          H  
ATOM    925 2HB  TYR A  61      20.718   9.549  35.529  1.00  2.030          H  
ATOM    926  HD1 TYR A  61      18.605   7.228  33.847  1.00  2.030          H  
ATOM    927  HD2 TYR A  61      20.938  10.747  33.304  1.00  2.030          H  
ATOM    928  HE1 TYR A  61      17.405   7.656  31.777  1.00  2.030          H  
ATOM    929  HE2 TYR A  61      19.748  11.201  31.223  1.00  2.030          H  
ATOM    930  HH  TYR A  61      17.220   9.013  30.035  1.00  2.030          H  
ATOM    931  N   ILE A  62      23.616   9.021  36.007  1.00  1.280          N  
ATOM    932  CA  ILE A  62      24.581   9.051  37.081  1.00  1.310          C  
ATOM    933  C   ILE A  62      24.006   9.627  38.369  1.00  1.340          C  
ATOM    934  O   ILE A  62      23.439  10.726  38.382  1.00  1.330          O  
ATOM    935  CB  ILE A  62      25.796   9.862  36.602  1.00  1.820          C  
ATOM    936  CG1 ILE A  62      26.306   9.274  35.219  1.00  1.820          C  
ATOM    937  CG2 ILE A  62      26.909   9.902  37.643  1.00  1.820          C  
ATOM    938  CD1 ILE A  62      26.637   7.799  35.199  1.00  1.820          C  
ATOM    939  H   ILE A  62      23.536   9.816  35.390  1.00  1.540          H  
ATOM    940  HA  ILE A  62      24.892   8.033  37.303  1.00  1.570          H  
ATOM    941  HB  ILE A  62      25.469  10.873  36.408  1.00  2.190          H  
ATOM    942 1HG1 ILE A  62      25.559   9.461  34.453  1.00  2.190          H  
ATOM    943 2HG1 ILE A  62      27.218   9.810  34.948  1.00  2.190          H  
ATOM    944 1HG2 ILE A  62      27.734  10.505  37.263  1.00  2.190          H  
ATOM    945 2HG2 ILE A  62      26.537  10.350  38.569  1.00  2.190          H  
ATOM    946 3HG2 ILE A  62      27.264   8.899  37.854  1.00  2.190          H  
ATOM    947 1HD1 ILE A  62      26.991   7.531  34.208  1.00  2.190          H  
ATOM    948 2HD1 ILE A  62      27.394   7.586  35.923  1.00  2.190          H  
ATOM    949 3HD1 ILE A  62      25.757   7.209  35.418  1.00  2.190          H  
ATOM    950  N   LEU A  63      24.152   8.867  39.455  1.00  1.380          N  
ATOM    951  CA  LEU A  63      23.607   9.287  40.730  1.00  1.410          C  
ATOM    952  C   LEU A  63      24.124  10.631  41.169  1.00  1.430          C  
ATOM    953  O   LEU A  63      25.332  10.864  41.252  1.00  1.720          O  
ATOM    954  CB  LEU A  63      23.934   8.257  41.822  1.00  1.960          C  
ATOM    955  CG  LEU A  63      23.162   6.917  41.790  1.00  1.960          C  
ATOM    956  CD1 LEU A  63      23.784   5.942  42.779  1.00  1.960          C  
ATOM    957  CD2 LEU A  63      21.718   7.175  42.198  1.00  1.960          C  
ATOM    958  H   LEU A  63      24.633   7.982  39.373  1.00  1.660          H  
ATOM    959  HA  LEU A  63      22.531   9.377  40.619  1.00  1.690          H  
ATOM    960 1HB  LEU A  63      24.997   8.029  41.762  1.00  2.350          H  
ATOM    961 2HB  LEU A  63      23.746   8.726  42.793  1.00  2.350          H  
ATOM    962  HG  LEU A  63      23.203   6.475  40.794  1.00  2.350          H  
ATOM    963 1HD1 LEU A  63      23.231   5.002  42.761  1.00  2.350          H  
ATOM    964 2HD1 LEU A  63      24.822   5.755  42.503  1.00  2.350          H  
ATOM    965 3HD1 LEU A  63      23.745   6.365  43.781  1.00  2.350          H  
ATOM    966 1HD2 LEU A  63      21.199   6.255  42.212  1.00  2.350          H  
ATOM    967 2HD2 LEU A  63      21.695   7.608  43.199  1.00  2.350          H  
ATOM    968 3HD2 LEU A  63      21.228   7.848  41.513  1.00  2.350          H  
ATOM    969  N   ASP A  64      23.162  11.479  41.506  1.00  1.420          N  
ATOM    970  CA  ASP A  64      23.322  12.839  41.974  1.00  1.450          C  
ATOM    971  C   ASP A  64      24.155  13.727  41.048  1.00  1.430          C  
ATOM    972  O   ASP A  64      24.851  14.640  41.516  1.00  1.460          O  
ATOM    973  CB  ASP A  64      23.901  12.810  43.387  1.00  2.020          C  
ATOM    974  CG  ASP A  64      22.952  12.088  44.361  1.00  2.020          C  
ATOM    975  OD1 ASP A  64      21.753  12.126  44.143  1.00  2.020          O  
ATOM    976  OD2 ASP A  64      23.431  11.501  45.303  1.00  2.020          O  
ATOM    977  H   ASP A  64      22.211  11.150  41.417  1.00  1.700          H  
ATOM    978  HA  ASP A  64      22.328  13.282  42.037  1.00  1.740          H  
ATOM    979 1HB  ASP A  64      24.866  12.299  43.383  1.00  2.420          H  
ATOM    980 2HB  ASP A  64      24.065  13.826  43.741  1.00  2.420          H  
ATOM    981  N   ARG A  65      24.017  13.538  39.727  1.00  1.390          N  
ATOM    982  CA  ARG A  65      24.708  14.387  38.767  1.00  1.400          C  
ATOM    983  C   ARG A  65      23.790  14.739  37.608  1.00  1.400          C  
ATOM    984  O   ARG A  65      23.148  13.874  37.016  1.00  1.400          O  
ATOM    985  CB  ARG A  65      25.946  13.704  38.205  1.00  1.960          C  
ATOM    986  CG  ARG A  65      27.061  13.397  39.196  1.00  1.960          C  
ATOM    987  CD  ARG A  65      27.758  14.626  39.675  1.00  1.960          C  
ATOM    988  NE  ARG A  65      28.868  14.304  40.559  1.00  1.960          N  
ATOM    989  CZ  ARG A  65      28.765  14.079  41.892  1.00  1.960          C  
ATOM    990  NH1 ARG A  65      27.596  14.146  42.508  1.00  1.960          N  
ATOM    991  NH2 ARG A  65      29.857  13.789  42.588  1.00  1.960          N  
ATOM    992  H   ARG A  65      23.459  12.759  39.359  1.00  1.670          H  
ATOM    993  HA  ARG A  65      24.994  15.313  39.258  1.00  1.680          H  
ATOM    994 1HB  ARG A  65      25.651  12.768  37.752  1.00  2.350          H  
ATOM    995 2HB  ARG A  65      26.368  14.326  37.424  1.00  2.350          H  
ATOM    996 1HG  ARG A  65      26.661  12.851  40.046  1.00  2.350          H  
ATOM    997 2HG  ARG A  65      27.801  12.775  38.697  1.00  2.350          H  
ATOM    998 1HD  ARG A  65      28.154  15.167  38.815  1.00  2.350          H  
ATOM    999 2HD  ARG A  65      27.072  15.268  40.212  1.00  2.350          H  
ATOM   1000  HE  ARG A  65      29.788  14.240  40.143  1.00  2.350          H  
ATOM   1001 1HH1 ARG A  65      26.728  14.375  41.992  1.00  2.350          H  
ATOM   1002 2HH1 ARG A  65      27.536  13.975  43.498  1.00  2.350          H  
ATOM   1003 1HH2 ARG A  65      30.754  13.737  42.124  1.00  2.350          H  
ATOM   1004 2HH2 ARG A  65      29.796  13.620  43.581  1.00  2.350          H  
ATOM   1005  N   VAL A  66      23.737  16.018  37.268  1.00  1.410          N  
ATOM   1006  CA  VAL A  66      22.902  16.441  36.162  1.00  1.420          C  
ATOM   1007  C   VAL A  66      23.742  17.091  35.097  1.00  1.410          C  
ATOM   1008  O   VAL A  66      24.441  18.072  35.342  1.00  1.430          O  
ATOM   1009  CB  VAL A  66      21.803  17.410  36.639  1.00  1.980          C  
ATOM   1010  CG1 VAL A  66      20.948  17.876  35.442  1.00  1.980          C  
ATOM   1011  CG2 VAL A  66      20.941  16.706  37.682  1.00  1.980          C  
ATOM   1012  H   VAL A  66      24.285  16.699  37.777  1.00  1.690          H  
ATOM   1013  HA  VAL A  66      22.420  15.566  35.728  1.00  1.700          H  
ATOM   1014  HB  VAL A  66      22.264  18.293  37.076  1.00  2.380          H  
ATOM   1015 1HG1 VAL A  66      20.181  18.565  35.790  1.00  2.380          H  
ATOM   1016 2HG1 VAL A  66      21.574  18.382  34.717  1.00  2.380          H  
ATOM   1017 3HG1 VAL A  66      20.471  17.016  34.967  1.00  2.380          H  
ATOM   1018 1HG2 VAL A  66      20.164  17.383  38.031  1.00  2.380          H  
ATOM   1019 2HG2 VAL A  66      20.482  15.823  37.236  1.00  2.380          H  
ATOM   1020 3HG2 VAL A  66      21.556  16.402  38.526  1.00  2.380          H  
ATOM   1021  N   TYR A  67      23.643  16.551  33.904  1.00  1.410          N  
ATOM   1022  CA  TYR A  67      24.403  17.051  32.789  1.00  1.400          C  
ATOM   1023  C   TYR A  67      23.421  17.578  31.774  1.00  1.400          C  
ATOM   1024  O   TYR A  67      22.547  16.838  31.353  1.00  1.390          O  
ATOM   1025  CB  TYR A  67      25.206  15.909  32.197  1.00  1.960          C  
ATOM   1026  CG  TYR A  67      26.154  15.251  33.138  1.00  1.960          C  
ATOM   1027  CD1 TYR A  67      25.767  14.086  33.772  1.00  1.960          C  
ATOM   1028  CD2 TYR A  67      27.396  15.791  33.384  1.00  1.960          C  
ATOM   1029  CE1 TYR A  67      26.620  13.451  34.628  1.00  1.960          C  
ATOM   1030  CE2 TYR A  67      28.259  15.154  34.249  1.00  1.960          C  
ATOM   1031  CZ  TYR A  67      27.874  13.986  34.868  1.00  1.960          C  
ATOM   1032  OH  TYR A  67      28.735  13.346  35.731  1.00  1.960          O  
ATOM   1033  H   TYR A  67      23.035  15.752  33.786  1.00  1.690          H  
ATOM   1034  HA  TYR A  67      25.052  17.866  33.110  1.00  1.680          H  
ATOM   1035 1HB  TYR A  67      24.518  15.158  31.859  1.00  2.360          H  
ATOM   1036 2HB  TYR A  67      25.754  16.235  31.354  1.00  2.360          H  
ATOM   1037  HD1 TYR A  67      24.781  13.668  33.583  1.00  2.360          H  
ATOM   1038  HD2 TYR A  67      27.700  16.713  32.892  1.00  2.360          H  
ATOM   1039  HE1 TYR A  67      26.315  12.535  35.117  1.00  2.360          H  
ATOM   1040  HE2 TYR A  67      29.246  15.575  34.441  1.00  2.360          H  
ATOM   1041  HH  TYR A  67      29.554  13.845  35.798  1.00  2.360          H  
ATOM   1042  N   LEU A  68      23.514  18.849  31.409  1.00  1.430          N  
ATOM   1043  CA  LEU A  68      22.566  19.381  30.430  1.00  1.440          C  
ATOM   1044  C   LEU A  68      23.295  19.847  29.193  1.00  1.430          C  
ATOM   1045  O   LEU A  68      24.379  20.421  29.306  1.00  1.440          O  
ATOM   1046  CB  LEU A  68      21.801  20.581  31.003  1.00  2.010          C  
ATOM   1047  CG  LEU A  68      21.057  20.370  32.340  1.00  2.010          C  
ATOM   1048  CD1 LEU A  68      20.429  21.671  32.753  1.00  2.010          C  
ATOM   1049  CD2 LEU A  68      20.023  19.295  32.206  1.00  2.010          C  
ATOM   1050  H   LEU A  68      24.241  19.433  31.801  1.00  1.720          H  
ATOM   1051  HA  LEU A  68      21.872  18.601  30.125  1.00  1.730          H  
ATOM   1052 1HB  LEU A  68      22.496  21.404  31.131  1.00  2.410          H  
ATOM   1053 2HB  LEU A  68      21.054  20.879  30.261  1.00  2.410          H  
ATOM   1054  HG  LEU A  68      21.770  20.088  33.106  1.00  2.410          H  
ATOM   1055 1HD1 LEU A  68      19.917  21.537  33.705  1.00  2.410          H  
ATOM   1056 2HD1 LEU A  68      21.199  22.433  32.859  1.00  2.410          H  
ATOM   1057 3HD1 LEU A  68      19.706  21.985  31.994  1.00  2.410          H  
ATOM   1058 1HD2 LEU A  68      19.503  19.157  33.146  1.00  2.410          H  
ATOM   1059 2HD2 LEU A  68      19.314  19.574  31.448  1.00  2.410          H  
ATOM   1060 3HD2 LEU A  68      20.504  18.383  31.938  1.00  2.410          H  
ATOM   1061  N   ASN A  69      22.683  19.659  28.024  1.00  1.410          N  
ATOM   1062  CA  ASN A  69      23.258  20.168  26.769  1.00  1.410          C  
ATOM   1063  C   ASN A  69      24.728  19.764  26.595  1.00  1.380          C  
ATOM   1064  O   ASN A  69      25.585  20.627  26.377  1.00  1.380          O  
ATOM   1065  CB  ASN A  69      23.170  21.689  26.734  1.00  1.970          C  
ATOM   1066  CG  ASN A  69      21.784  22.217  26.742  1.00  1.970          C  
ATOM   1067  OD1 ASN A  69      20.926  21.784  25.964  1.00  1.970          O  
ATOM   1068  ND2 ASN A  69      21.537  23.161  27.620  1.00  1.970          N  
ATOM   1069  H   ASN A  69      21.792  19.146  28.022  1.00  1.690          H  
ATOM   1070  HA  ASN A  69      22.697  19.742  25.935  1.00  1.690          H  
ATOM   1071 1HB  ASN A  69      23.706  22.115  27.579  1.00  2.370          H  
ATOM   1072 2HB  ASN A  69      23.663  22.050  25.832  1.00  2.370          H  
ATOM   1073 1HD2 ASN A  69      20.624  23.567  27.684  1.00  2.370          H  
ATOM   1074 2HD2 ASN A  69      22.268  23.475  28.230  1.00  2.370          H  
ATOM   1075  N   THR A  70      25.037  18.475  26.735  1.00  1.340          N  
ATOM   1076  CA  THR A  70      26.444  18.070  26.726  1.00  1.320          C  
ATOM   1077  C   THR A  70      26.775  16.620  26.401  1.00  1.280          C  
ATOM   1078  O   THR A  70      25.945  15.719  26.526  1.00  1.310          O  
ATOM   1079  CB  THR A  70      27.078  18.414  28.072  1.00  1.860          C  
ATOM   1080  OG1 THR A  70      28.470  18.091  28.023  1.00  1.860          O  
ATOM   1081  CG2 THR A  70      26.386  17.645  29.172  1.00  1.860          C  
ATOM   1082  H   THR A  70      24.274  17.801  26.823  1.00  1.610          H  
ATOM   1083  HA  THR A  70      26.944  18.677  25.975  1.00  1.580          H  
ATOM   1084  HB  THR A  70      26.968  19.485  28.262  1.00  2.230          H  
ATOM   1085  HG1 THR A  70      28.918  18.516  28.761  1.00  2.230          H  
ATOM   1086 1HG2 THR A  70      26.833  17.909  30.119  1.00  2.230          H  
ATOM   1087 2HG2 THR A  70      25.336  17.902  29.191  1.00  2.230          H  
ATOM   1088 3HG2 THR A  70      26.483  16.586  29.004  1.00  2.230          H  
ATOM   1089  N   THR A  71      28.020  16.418  25.972  1.00  1.250          N  
ATOM   1090  CA  THR A  71      28.611  15.126  25.629  1.00  1.220          C  
ATOM   1091  C   THR A  71      29.669  14.744  26.650  1.00  1.220          C  
ATOM   1092  O   THR A  71      30.777  15.297  26.651  1.00  1.280          O  
ATOM   1093  CB  THR A  71      29.312  15.204  24.279  1.00  1.720          C  
ATOM   1094  OG1 THR A  71      30.264  16.265  24.354  1.00  1.720          O  
ATOM   1095  CG2 THR A  71      28.317  15.468  23.153  1.00  1.720          C  
ATOM   1096  H   THR A  71      28.623  17.231  25.909  1.00  1.500          H  
ATOM   1097  HA  THR A  71      27.841  14.358  25.619  1.00  1.460          H  
ATOM   1098  HB  THR A  71      29.835  14.275  24.092  1.00  2.060          H  
ATOM   1099  HG1 THR A  71      30.936  16.033  25.032  1.00  2.060          H  
ATOM   1100 1HG2 THR A  71      28.854  15.529  22.205  1.00  2.060          H  
ATOM   1101 2HG2 THR A  71      27.595  14.661  23.110  1.00  2.060          H  
ATOM   1102 3HG2 THR A  71      27.799  16.406  23.338  1.00  2.060          H  
ATOM   1103  N   ILE A  72      29.316  13.814  27.520  1.00  1.180          N  
ATOM   1104  CA  ILE A  72      30.150  13.415  28.645  1.00  1.180          C  
ATOM   1105  C   ILE A  72      30.865  12.106  28.427  1.00  1.130          C  
ATOM   1106  O   ILE A  72      30.236  11.116  28.078  1.00  1.110          O  
ATOM   1107  CB  ILE A  72      29.258  13.251  29.897  1.00  1.650          C  
ATOM   1108  CG1 ILE A  72      28.482  14.548  30.175  1.00  1.650          C  
ATOM   1109  CG2 ILE A  72      30.048  12.777  31.143  1.00  1.650          C  
ATOM   1110  CD1 ILE A  72      29.320  15.791  30.435  1.00  1.650          C  
ATOM   1111  H   ILE A  72      28.386  13.401  27.399  1.00  1.420          H  
ATOM   1112  HA  ILE A  72      30.907  14.175  28.811  1.00  1.420          H  
ATOM   1113  HB  ILE A  72      28.515  12.499  29.670  1.00  1.980          H  
ATOM   1114 1HG1 ILE A  72      27.843  14.749  29.325  1.00  1.980          H  
ATOM   1115 2HG1 ILE A  72      27.855  14.367  31.026  1.00  1.980          H  
ATOM   1116 1HG2 ILE A  72      29.357  12.647  31.980  1.00  1.980          H  
ATOM   1117 2HG2 ILE A  72      30.530  11.827  30.939  1.00  1.980          H  
ATOM   1118 3HG2 ILE A  72      30.806  13.503  31.414  1.00  1.980          H  
ATOM   1119 1HD1 ILE A  72      28.668  16.625  30.623  1.00  1.980          H  
ATOM   1120 2HD1 ILE A  72      29.954  15.644  31.302  1.00  1.980          H  
ATOM   1121 3HD1 ILE A  72      29.937  16.024  29.572  1.00  1.980          H  
ATOM   1122  N   LEU A  73      32.175  12.080  28.647  1.00  1.120          N  
ATOM   1123  CA  LEU A  73      32.888  10.814  28.556  1.00  1.090          C  
ATOM   1124  C   LEU A  73      32.969  10.261  29.975  1.00  1.090          C  
ATOM   1125  O   LEU A  73      33.573  10.864  30.866  1.00  1.120          O  
ATOM   1126  CB  LEU A  73      34.277  10.961  27.906  1.00  1.540          C  
ATOM   1127  CG  LEU A  73      34.319  11.482  26.416  1.00  1.540          C  
ATOM   1128  CD1 LEU A  73      35.768  11.623  25.959  1.00  1.540          C  
ATOM   1129  CD2 LEU A  73      33.595  10.502  25.498  1.00  1.540          C  
ATOM   1130  H   LEU A  73      32.659  12.930  28.903  1.00  1.340          H  
ATOM   1131  HA  LEU A  73      32.306  10.113  27.974  1.00  1.310          H  
ATOM   1132 1HB  LEU A  73      34.876  11.637  28.514  1.00  1.850          H  
ATOM   1133 2HB  LEU A  73      34.748   9.985  27.916  1.00  1.850          H  
ATOM   1134  HG  LEU A  73      33.842  12.460  26.356  1.00  1.850          H  
ATOM   1135 1HD1 LEU A  73      35.792  11.990  24.926  1.00  1.850          H  
ATOM   1136 2HD1 LEU A  73      36.290  12.328  26.604  1.00  1.850          H  
ATOM   1137 3HD1 LEU A  73      36.263  10.650  26.006  1.00  1.850          H  
ATOM   1138 1HD2 LEU A  73      33.635  10.867  24.476  1.00  1.850          H  
ATOM   1139 2HD2 LEU A  73      34.070   9.526  25.551  1.00  1.850          H  
ATOM   1140 3HD2 LEU A  73      32.586  10.420  25.798  1.00  1.850          H  
ATOM   1141  N   PHE A  74      32.302   9.131  30.174  1.00  1.070          N  
ATOM   1142  CA  PHE A  74      32.133   8.489  31.471  1.00  1.080          C  
ATOM   1143  C   PHE A  74      32.440   6.994  31.475  1.00  1.040          C  
ATOM   1144  O   PHE A  74      32.077   6.271  30.543  1.00  1.040          O  
ATOM   1145  CB  PHE A  74      30.688   8.690  31.933  1.00  1.510          C  
ATOM   1146  CG  PHE A  74      30.356   7.937  33.145  1.00  1.510          C  
ATOM   1147  CD1 PHE A  74      30.654   8.412  34.403  1.00  1.510          C  
ATOM   1148  CD2 PHE A  74      29.764   6.711  33.015  1.00  1.510          C  
ATOM   1149  CE1 PHE A  74      30.364   7.654  35.506  1.00  1.510          C  
ATOM   1150  CE2 PHE A  74      29.468   5.952  34.103  1.00  1.510          C  
ATOM   1151  CZ  PHE A  74      29.772   6.418  35.352  1.00  1.510          C  
ATOM   1152  H   PHE A  74      31.836   8.722  29.357  1.00  1.280          H  
ATOM   1153  HA  PHE A  74      32.803   8.974  32.180  1.00  1.300          H  
ATOM   1154 1HB  PHE A  74      30.515   9.741  32.132  1.00  1.810          H  
ATOM   1155 2HB  PHE A  74      30.007   8.389  31.136  1.00  1.810          H  
ATOM   1156  HD1 PHE A  74      31.129   9.388  34.517  1.00  1.810          H  
ATOM   1157  HD2 PHE A  74      29.548   6.353  32.013  1.00  1.810          H  
ATOM   1158  HE1 PHE A  74      30.603   8.026  36.502  1.00  1.810          H  
ATOM   1159  HE2 PHE A  74      29.002   4.981  33.982  1.00  1.810          H  
ATOM   1160  HZ  PHE A  74      29.546   5.814  36.223  1.00  1.810          H  
ATOM   1161  N   THR A  75      33.110   6.515  32.526  1.00  1.040          N  
ATOM   1162  CA  THR A  75      33.390   5.091  32.630  1.00  1.010          C  
ATOM   1163  C   THR A  75      32.563   4.405  33.696  1.00  1.010          C  
ATOM   1164  O   THR A  75      32.520   4.849  34.850  1.00  1.050          O  
ATOM   1165  CB  THR A  75      34.844   4.868  33.014  1.00  1.430          C  
ATOM   1166  OG1 THR A  75      35.070   5.554  34.251  1.00  1.430          O  
ATOM   1167  CG2 THR A  75      35.771   5.392  31.942  1.00  1.430          C  
ATOM   1168  H   THR A  75      33.430   7.128  33.266  1.00  1.250          H  
ATOM   1169  HA  THR A  75      33.176   4.622  31.680  1.00  1.210          H  
ATOM   1170  HB  THR A  75      35.021   3.802  33.159  1.00  1.710          H  
ATOM   1171  HG1 THR A  75      34.445   5.202  34.923  1.00  1.710          H  
ATOM   1172 1HG2 THR A  75      36.804   5.234  32.242  1.00  1.710          H  
ATOM   1173 2HG2 THR A  75      35.577   4.860  31.033  1.00  1.710          H  
ATOM   1174 3HG2 THR A  75      35.598   6.454  31.790  1.00  1.710          H  
ATOM   1175  N   GLY A  76      32.026   3.243  33.343  1.00  0.980          N  
ATOM   1176  CA  GLY A  76      31.187   2.468  34.261  1.00  0.970          C  
ATOM   1177  C   GLY A  76      30.742   1.163  33.626  1.00  0.960          C  
ATOM   1178  O   GLY A  76      31.266   0.785  32.577  1.00  0.980          O  
ATOM   1179  H   GLY A  76      32.170   2.945  32.371  1.00  1.180          H  
ATOM   1180 1HA  GLY A  76      31.742   2.264  35.175  1.00  1.160          H  
ATOM   1181 2HA  GLY A  76      30.315   3.054  34.540  1.00  1.160          H  
ATOM   1182  N   TYR A  77      29.776   0.472  34.243  1.00  0.920          N  
ATOM   1183  CA  TYR A  77      29.355  -0.835  33.733  1.00  0.930          C  
ATOM   1184  C   TYR A  77      28.217  -0.747  32.732  1.00  0.900          C  
ATOM   1185  O   TYR A  77      27.058  -0.533  33.087  1.00  0.950          O  
ATOM   1186  CB  TYR A  77      28.964  -1.742  34.890  1.00  1.300          C  
ATOM   1187  CG  TYR A  77      30.109  -2.073  35.762  1.00  1.300          C  
ATOM   1188  CD1 TYR A  77      30.334  -1.328  36.900  1.00  1.300          C  
ATOM   1189  CD2 TYR A  77      30.953  -3.110  35.425  1.00  1.300          C  
ATOM   1190  CE1 TYR A  77      31.395  -1.625  37.717  1.00  1.300          C  
ATOM   1191  CE2 TYR A  77      32.025  -3.410  36.241  1.00  1.300          C  
ATOM   1192  CZ  TYR A  77      32.245  -2.671  37.390  1.00  1.300          C  
ATOM   1193  OH  TYR A  77      33.316  -2.968  38.216  1.00  1.300          O  
ATOM   1194  H   TYR A  77      29.355   0.841  35.085  1.00  1.100          H  
ATOM   1195  HA  TYR A  77      30.198  -1.285  33.223  1.00  1.120          H  
ATOM   1196 1HB  TYR A  77      28.192  -1.267  35.494  1.00  1.560          H  
ATOM   1197 2HB  TYR A  77      28.564  -2.664  34.512  1.00  1.560          H  
ATOM   1198  HD1 TYR A  77      29.667  -0.507  37.154  1.00  1.560          H  
ATOM   1199  HD2 TYR A  77      30.773  -3.690  34.519  1.00  1.560          H  
ATOM   1200  HE1 TYR A  77      31.571  -1.041  38.623  1.00  1.560          H  
ATOM   1201  HE2 TYR A  77      32.698  -4.227  35.986  1.00  1.560          H  
ATOM   1202  HH  TYR A  77      33.306  -2.370  39.007  1.00  1.560          H  
ATOM   1203  N   PHE A  78      28.582  -0.957  31.475  1.00  0.860          N  
ATOM   1204  CA  PHE A  78      27.706  -0.837  30.313  1.00  0.840          C  
ATOM   1205  C   PHE A  78      27.915  -2.051  29.415  1.00  0.830          C  
ATOM   1206  O   PHE A  78      28.940  -2.723  29.549  1.00  0.830          O  
ATOM   1207  CB  PHE A  78      28.090   0.378  29.503  1.00  1.180          C  
ATOM   1208  CG  PHE A  78      27.963   1.743  30.097  1.00  1.180          C  
ATOM   1209  CD1 PHE A  78      28.977   2.286  30.829  1.00  1.180          C  
ATOM   1210  CD2 PHE A  78      26.868   2.506  29.854  1.00  1.180          C  
ATOM   1211  CE1 PHE A  78      28.896   3.548  31.330  1.00  1.180          C  
ATOM   1212  CE2 PHE A  78      26.777   3.789  30.357  1.00  1.180          C  
ATOM   1213  CZ  PHE A  78      27.783   4.300  31.094  1.00  1.180          C  
ATOM   1214  H   PHE A  78      29.574  -1.186  31.318  1.00  1.030          H  
ATOM   1215  HA  PHE A  78      26.672  -0.769  30.650  1.00  1.010          H  
ATOM   1216 1HB  PHE A  78      29.115   0.220  29.340  1.00  1.420          H  
ATOM   1217 2HB  PHE A  78      27.617   0.376  28.530  1.00  1.420          H  
ATOM   1218  HD1 PHE A  78      29.862   1.695  30.992  1.00  1.420          H  
ATOM   1219  HD2 PHE A  78      26.074   2.082  29.246  1.00  1.420          H  
ATOM   1220  HE1 PHE A  78      29.723   3.946  31.904  1.00  1.420          H  
ATOM   1221  HE2 PHE A  78      25.914   4.402  30.168  1.00  1.420          H  
ATOM   1222  HZ  PHE A  78      27.695   5.303  31.485  1.00  1.420          H  
ATOM   1223  N   PRO A  79      26.951  -2.432  28.563  1.00  0.810          N  
ATOM   1224  CA  PRO A  79      27.113  -3.465  27.563  1.00  0.800          C  
ATOM   1225  C   PRO A  79      27.988  -2.924  26.435  1.00  0.800          C  
ATOM   1226  O   PRO A  79      27.978  -1.715  26.180  1.00  0.800          O  
ATOM   1227  CB  PRO A  79      25.681  -3.728  27.142  1.00  1.200          C  
ATOM   1228  CG  PRO A  79      24.971  -2.432  27.345  1.00  1.200          C  
ATOM   1229  CD  PRO A  79      25.616  -1.806  28.573  1.00  1.200          C  
ATOM   1230  HA  PRO A  79      27.565  -4.360  28.020  1.00  0.960          H  
ATOM   1231 1HB  PRO A  79      25.645  -4.126  26.127  1.00  1.440          H  
ATOM   1232 2HB  PRO A  79      25.294  -4.484  27.800  1.00  1.440          H  
ATOM   1233 1HG  PRO A  79      25.075  -1.798  26.443  1.00  1.440          H  
ATOM   1234 2HG  PRO A  79      23.897  -2.617  27.482  1.00  1.440          H  
ATOM   1235 1HD  PRO A  79      25.676  -0.729  28.419  1.00  1.440          H  
ATOM   1236 2HD  PRO A  79      25.049  -2.060  29.476  1.00  1.440          H  
ATOM   1237  N   LYS A  80      28.706  -3.801  25.750  1.00  0.790          N  
ATOM   1238  CA  LYS A  80      29.557  -3.394  24.636  1.00  0.800          C  
ATOM   1239  C   LYS A  80      28.813  -3.293  23.312  1.00  0.790          C  
ATOM   1240  O   LYS A  80      28.152  -4.242  22.886  1.00  0.780          O  
ATOM   1241  CB  LYS A  80      30.738  -4.363  24.509  1.00  1.120          C  
ATOM   1242  CG  LYS A  80      31.751  -3.990  23.427  1.00  1.120          C  
ATOM   1243  CD  LYS A  80      32.947  -4.944  23.394  1.00  1.120          C  
ATOM   1244  CE  LYS A  80      33.922  -4.547  22.280  1.00  1.120          C  
ATOM   1245  NZ  LYS A  80      35.102  -5.458  22.214  1.00  1.120          N  
ATOM   1246  H   LYS A  80      28.653  -4.781  25.998  1.00  0.950          H  
ATOM   1247  HA  LYS A  80      29.960  -2.400  24.855  1.00  0.960          H  
ATOM   1248 1HB  LYS A  80      31.264  -4.407  25.461  1.00  1.340          H  
ATOM   1249 2HB  LYS A  80      30.369  -5.359  24.295  1.00  1.340          H  
ATOM   1250 1HG  LYS A  80      31.264  -4.026  22.452  1.00  1.340          H  
ATOM   1251 2HG  LYS A  80      32.102  -2.966  23.595  1.00  1.340          H  
ATOM   1252 1HD  LYS A  80      33.465  -4.919  24.354  1.00  1.340          H  
ATOM   1253 2HD  LYS A  80      32.593  -5.959  23.212  1.00  1.340          H  
ATOM   1254 1HE  LYS A  80      33.397  -4.575  21.324  1.00  1.340          H  
ATOM   1255 2HE  LYS A  80      34.270  -3.526  22.457  1.00  1.340          H  
ATOM   1256 1HZ  LYS A  80      35.715  -5.159  21.466  1.00  1.340          H  
ATOM   1257 2HZ  LYS A  80      35.602  -5.427  23.088  1.00  1.340          H  
ATOM   1258 3HZ  LYS A  80      34.792  -6.403  22.036  1.00  1.340          H  
ATOM   1259  N   SER A  81      28.920  -2.150  22.657  1.00  0.800          N  
ATOM   1260  CA  SER A  81      28.242  -1.981  21.386  1.00  0.790          C  
ATOM   1261  C   SER A  81      28.794  -2.998  20.405  1.00  0.760          C  
ATOM   1262  O   SER A  81      30.004  -3.240  20.363  1.00  0.740          O  
ATOM   1263  CB  SER A  81      28.435  -0.587  20.860  1.00  1.110          C  
ATOM   1264  OG  SER A  81      27.838  -0.431  19.608  1.00  1.110          O  
ATOM   1265  H   SER A  81      29.520  -1.405  23.041  1.00  0.960          H  
ATOM   1266  HA  SER A  81      27.180  -2.169  21.519  1.00  0.950          H  
ATOM   1267 1HB  SER A  81      28.020   0.117  21.562  1.00  1.330          H  
ATOM   1268 2HB  SER A  81      29.482  -0.392  20.785  1.00  1.330          H  
ATOM   1269  HG  SER A  81      28.061   0.452  19.316  1.00  1.330          H  
ATOM   1270  N   GLY A  82      27.909  -3.622  19.642  1.00  0.760          N  
ATOM   1271  CA  GLY A  82      28.283  -4.621  18.654  1.00  0.740          C  
ATOM   1272  C   GLY A  82      28.228  -6.033  19.232  1.00  0.720          C  
ATOM   1273  O   GLY A  82      28.311  -7.012  18.487  1.00  0.720          O  
ATOM   1274  H   GLY A  82      26.918  -3.386  19.743  1.00  0.910          H  
ATOM   1275 1HA  GLY A  82      27.612  -4.549  17.799  1.00  0.890          H  
ATOM   1276 2HA  GLY A  82      29.287  -4.410  18.292  1.00  0.890          H  
ATOM   1277  N   ALA A  83      28.104  -6.141  20.557  1.00  0.710          N  
ATOM   1278  CA  ALA A  83      28.009  -7.425  21.225  1.00  0.700          C  
ATOM   1279  C   ALA A  83      26.611  -7.943  21.029  1.00  0.700          C  
ATOM   1280  O   ALA A  83      25.705  -7.155  20.747  1.00  0.730          O  
ATOM   1281  CB  ALA A  83      28.315  -7.306  22.706  1.00  0.980          C  
ATOM   1282  H   ALA A  83      28.070  -5.302  21.145  1.00  0.850          H  
ATOM   1283  HA  ALA A  83      28.713  -8.114  20.759  1.00  0.840          H  
ATOM   1284 1HB  ALA A  83      28.230  -8.285  23.177  1.00  1.180          H  
ATOM   1285 2HB  ALA A  83      29.322  -6.925  22.831  1.00  1.180          H  
ATOM   1286 3HB  ALA A  83      27.607  -6.624  23.166  1.00  1.180          H  
ATOM   1287  N   ASN A  84      26.418  -9.251  21.144  1.00  0.710          N  
ATOM   1288  CA  ASN A  84      25.054  -9.745  21.046  1.00  0.730          C  
ATOM   1289  C   ASN A  84      24.414 -10.130  22.373  1.00  0.740          C  
ATOM   1290  O   ASN A  84      25.006 -10.808  23.224  1.00  0.770          O  
ATOM   1291  CB  ASN A  84      24.938 -10.898  20.074  1.00  1.010          C  
ATOM   1292  CG  ASN A  84      25.200 -10.480  18.664  1.00  1.010          C  
ATOM   1293  OD1 ASN A  84      25.212  -9.286  18.376  1.00  1.010          O  
ATOM   1294  ND2 ASN A  84      25.398 -11.419  17.769  1.00  1.010          N  
ATOM   1295  H   ASN A  84      27.199  -9.864  21.319  1.00  0.850          H  
ATOM   1296  HA  ASN A  84      24.440  -8.944  20.647  1.00  0.880          H  
ATOM   1297 1HB  ASN A  84      25.631 -11.684  20.338  1.00  1.220          H  
ATOM   1298 2HB  ASN A  84      23.937 -11.309  20.156  1.00  1.220          H  
ATOM   1299 1HD2 ASN A  84      25.570 -11.170  16.819  1.00  1.220          H  
ATOM   1300 2HD2 ASN A  84      25.368 -12.411  18.014  1.00  1.220          H  
ATOM   1301  N   PHE A  85      23.147  -9.776  22.474  1.00  0.750          N  
ATOM   1302  CA  PHE A  85      22.287 -10.154  23.562  1.00  0.760          C  
ATOM   1303  C   PHE A  85      21.828 -11.533  23.211  1.00  0.790          C  
ATOM   1304  O   PHE A  85      21.603 -11.818  22.029  1.00  0.830          O  
ATOM   1305  CB  PHE A  85      21.001  -9.348  23.619  1.00  1.060          C  
ATOM   1306  CG  PHE A  85      20.960  -7.924  24.021  1.00  1.060          C  
ATOM   1307  CD1 PHE A  85      21.120  -6.938  23.103  1.00  1.060          C  
ATOM   1308  CD2 PHE A  85      20.633  -7.565  25.304  1.00  1.060          C  
ATOM   1309  CE1 PHE A  85      20.966  -5.638  23.445  1.00  1.060          C  
ATOM   1310  CE2 PHE A  85      20.486  -6.274  25.653  1.00  1.060          C  
ATOM   1311  CZ  PHE A  85      20.657  -5.295  24.712  1.00  1.060          C  
ATOM   1312  H   PHE A  85      22.766  -9.207  21.730  1.00  0.900          H  
ATOM   1313  HA  PHE A  85      22.832 -10.162  24.500  1.00  0.910          H  
ATOM   1314 1HB  PHE A  85      20.538  -9.411  22.645  1.00  1.270          H  
ATOM   1315 2HB  PHE A  85      20.367  -9.877  24.300  1.00  1.270          H  
ATOM   1316  HD1 PHE A  85      21.357  -7.190  22.076  1.00  1.270          H  
ATOM   1317  HD2 PHE A  85      20.477  -8.322  26.048  1.00  1.270          H  
ATOM   1318  HE1 PHE A  85      21.082  -4.884  22.699  1.00  1.270          H  
ATOM   1319  HE2 PHE A  85      20.219  -6.034  26.685  1.00  1.270          H  
ATOM   1320  HZ  PHE A  85      20.539  -4.254  24.968  1.00  1.270          H  
ATOM   1321  N   ARG A  86      21.612 -12.380  24.198  1.00  0.800          N  
ATOM   1322  CA  ARG A  86      21.054 -13.690  23.913  1.00  0.840          C  
ATOM   1323  C   ARG A  86      19.671 -13.826  24.543  1.00  0.810          C  
ATOM   1324  O   ARG A  86      19.457 -13.378  25.671  1.00  0.770          O  
ATOM   1325  CB  ARG A  86      22.011 -14.760  24.405  1.00  1.160          C  
ATOM   1326  CG  ARG A  86      23.086 -15.183  23.357  1.00  1.160          C  
ATOM   1327  CD  ARG A  86      24.214 -14.167  23.209  1.00  1.160          C  
ATOM   1328  NE  ARG A  86      25.206 -14.561  22.222  1.00  1.160          N  
ATOM   1329  CZ  ARG A  86      26.388 -13.949  22.007  1.00  1.160          C  
ATOM   1330  NH1 ARG A  86      26.778 -12.910  22.722  1.00  1.160          N  
ATOM   1331  NH2 ARG A  86      27.152 -14.408  21.043  1.00  1.160          N  
ATOM   1332  H   ARG A  86      21.877 -12.111  25.152  1.00  0.960          H  
ATOM   1333  HA  ARG A  86      20.951 -13.807  22.838  1.00  1.010          H  
ATOM   1334 1HB  ARG A  86      22.549 -14.363  25.258  1.00  1.390          H  
ATOM   1335 2HB  ARG A  86      21.465 -15.608  24.751  1.00  1.390          H  
ATOM   1336 1HG  ARG A  86      23.527 -16.136  23.651  1.00  1.390          H  
ATOM   1337 2HG  ARG A  86      22.599 -15.305  22.394  1.00  1.390          H  
ATOM   1338 1HD  ARG A  86      23.823 -13.236  22.880  1.00  1.390          H  
ATOM   1339 2HD  ARG A  86      24.710 -14.027  24.163  1.00  1.390          H  
ATOM   1340  HE  ARG A  86      24.976 -15.330  21.572  1.00  1.390          H  
ATOM   1341 1HH1 ARG A  86      26.162 -12.495  23.425  1.00  1.390          H  
ATOM   1342 2HH1 ARG A  86      27.663 -12.476  22.536  1.00  1.390          H  
ATOM   1343 1HH2 ARG A  86      26.789 -15.184  20.465  1.00  1.390          H  
ATOM   1344 2HH2 ARG A  86      28.036 -13.977  20.836  1.00  1.390          H  
ATOM   1345  N   ASP A  87      18.716 -14.426  23.815  1.00  0.850          N  
ATOM   1346  CA  ASP A  87      17.348 -14.565  24.352  1.00  0.830          C  
ATOM   1347  C   ASP A  87      17.225 -15.791  25.236  1.00  0.840          C  
ATOM   1348  O   ASP A  87      17.140 -16.918  24.754  1.00  0.880          O  
ATOM   1349  CB  ASP A  87      16.291 -14.614  23.249  1.00  1.170          C  
ATOM   1350  CG  ASP A  87      14.791 -14.678  23.758  1.00  1.170          C  
ATOM   1351  OD1 ASP A  87      14.523 -14.839  24.970  1.00  1.170          O  
ATOM   1352  OD2 ASP A  87      13.933 -14.567  22.917  1.00  1.170          O  
ATOM   1353  H   ASP A  87      18.956 -14.763  22.873  1.00  1.020          H  
ATOM   1354  HA  ASP A  87      17.132 -13.693  24.958  1.00  1.000          H  
ATOM   1355 1HB  ASP A  87      16.384 -13.744  22.634  1.00  1.400          H  
ATOM   1356 2HB  ASP A  87      16.480 -15.478  22.615  1.00  1.400          H  
ATOM   1357  N   LEU A  88      17.214 -15.558  26.535  1.00  0.830          N  
ATOM   1358  CA  LEU A  88      17.208 -16.625  27.517  1.00  0.840          C  
ATOM   1359  C   LEU A  88      15.820 -16.889  28.075  1.00  0.850          C  
ATOM   1360  O   LEU A  88      15.685 -17.537  29.116  1.00  0.860          O  
ATOM   1361  CB  LEU A  88      18.173 -16.287  28.652  1.00  1.170          C  
ATOM   1362  CG  LEU A  88      19.657 -16.064  28.251  1.00  1.170          C  
ATOM   1363  CD1 LEU A  88      20.436 -15.712  29.513  1.00  1.170          C  
ATOM   1364  CD2 LEU A  88      20.238 -17.305  27.544  1.00  1.170          C  
ATOM   1365  H   LEU A  88      17.207 -14.576  26.836  1.00  1.000          H  
ATOM   1366  HA  LEU A  88      17.522 -17.546  27.031  1.00  1.010          H  
ATOM   1367 1HB  LEU A  88      17.824 -15.370  29.115  1.00  1.410          H  
ATOM   1368 2HB  LEU A  88      18.142 -17.084  29.397  1.00  1.410          H  
ATOM   1369  HG  LEU A  88      19.724 -15.206  27.571  1.00  1.410          H  
ATOM   1370 1HD1 LEU A  88      21.476 -15.517  29.255  1.00  1.410          H  
ATOM   1371 2HD1 LEU A  88      19.995 -14.822  29.954  1.00  1.410          H  
ATOM   1372 3HD1 LEU A  88      20.387 -16.542  30.228  1.00  1.410          H  
ATOM   1373 1HD2 LEU A  88      21.279 -17.119  27.283  1.00  1.410          H  
ATOM   1374 2HD2 LEU A  88      20.188 -18.164  28.199  1.00  1.410          H  
ATOM   1375 3HD2 LEU A  88      19.686 -17.516  26.633  1.00  1.410          H  
ATOM   1376  N   SER A  89      14.780 -16.340  27.439  1.00  0.840          N  
ATOM   1377  CA  SER A  89      13.448 -16.606  27.953  1.00  0.880          C  
ATOM   1378  C   SER A  89      13.118 -18.062  27.681  1.00  0.890          C  
ATOM   1379  O   SER A  89      13.684 -18.700  26.787  1.00  0.920          O  
ATOM   1380  CB  SER A  89      12.386 -15.729  27.313  1.00  1.220          C  
ATOM   1381  OG  SER A  89      12.203 -16.050  25.968  1.00  1.220          O  
ATOM   1382  H   SER A  89      14.909 -15.793  26.577  1.00  1.010          H  
ATOM   1383  HA  SER A  89      13.445 -16.438  29.030  1.00  1.060          H  
ATOM   1384 1HB  SER A  89      11.450 -15.865  27.847  1.00  1.460          H  
ATOM   1385 2HB  SER A  89      12.652 -14.698  27.401  1.00  1.460          H  
ATOM   1386  HG  SER A  89      12.956 -15.630  25.484  1.00  1.460          H  
ATOM   1387  N   LEU A  90      12.183 -18.575  28.459  1.00  0.880          N  
ATOM   1388  CA  LEU A  90      11.701 -19.944  28.381  1.00  0.880          C  
ATOM   1389  C   LEU A  90      10.196 -19.937  28.678  1.00  0.860          C  
ATOM   1390  O   LEU A  90       9.746 -19.123  29.495  1.00  0.850          O  
ATOM   1391  CB  LEU A  90      12.498 -20.771  29.397  1.00  1.230          C  
ATOM   1392  CG  LEU A  90      14.022 -20.973  29.156  1.00  1.230          C  
ATOM   1393  CD1 LEU A  90      14.639 -21.414  30.449  1.00  1.230          C  
ATOM   1394  CD2 LEU A  90      14.224 -22.037  28.084  1.00  1.230          C  
ATOM   1395  H   LEU A  90      11.786 -17.973  29.162  1.00  1.060          H  
ATOM   1396  HA  LEU A  90      11.858 -20.323  27.372  1.00  1.060          H  
ATOM   1397 1HB  LEU A  90      12.424 -20.310  30.355  1.00  1.480          H  
ATOM   1398 2HB  LEU A  90      12.056 -21.765  29.432  1.00  1.480          H  
ATOM   1399  HG  LEU A  90      14.509 -20.053  28.856  1.00  1.480          H  
ATOM   1400 1HD1 LEU A  90      15.711 -21.584  30.312  1.00  1.480          H  
ATOM   1401 2HD1 LEU A  90      14.493 -20.640  31.208  1.00  1.480          H  
ATOM   1402 3HD1 LEU A  90      14.178 -22.285  30.775  1.00  1.480          H  
ATOM   1403 1HD2 LEU A  90      15.280 -22.209  27.937  1.00  1.480          H  
ATOM   1404 2HD2 LEU A  90      13.755 -22.949  28.394  1.00  1.480          H  
ATOM   1405 3HD2 LEU A  90      13.784 -21.705  27.149  1.00  1.480          H  
ATOM   1406  N   LYS A  91       9.414 -20.774  28.002  1.00  0.880          N  
ATOM   1407  CA  LYS A  91       7.969 -20.786  28.250  1.00  0.880          C  
ATOM   1408  C   LYS A  91       7.306 -22.122  27.905  1.00  0.910          C  
ATOM   1409  O   LYS A  91       7.808 -22.865  27.056  1.00  0.930          O  
ATOM   1410  CB  LYS A  91       7.306 -19.674  27.422  1.00  1.230          C  
ATOM   1411  CG  LYS A  91       7.442 -19.874  25.897  1.00  1.230          C  
ATOM   1412  CD  LYS A  91       6.909 -18.677  25.091  1.00  1.230          C  
ATOM   1413  CE  LYS A  91       6.821 -19.009  23.576  1.00  1.230          C  
ATOM   1414  NZ  LYS A  91       8.168 -19.284  22.948  1.00  1.230          N  
ATOM   1415  H   LYS A  91       9.817 -21.422  27.336  1.00  1.060          H  
ATOM   1416  HA  LYS A  91       7.799 -20.599  29.309  1.00  1.060          H  
ATOM   1417 1HB  LYS A  91       6.243 -19.630  27.666  1.00  1.480          H  
ATOM   1418 2HB  LYS A  91       7.741 -18.708  27.686  1.00  1.480          H  
ATOM   1419 1HG  LYS A  91       8.493 -20.026  25.660  1.00  1.480          H  
ATOM   1420 2HG  LYS A  91       6.891 -20.768  25.602  1.00  1.480          H  
ATOM   1421 1HD  LYS A  91       5.911 -18.406  25.452  1.00  1.480          H  
ATOM   1422 2HD  LYS A  91       7.570 -17.819  25.233  1.00  1.480          H  
ATOM   1423 1HE  LYS A  91       6.191 -19.887  23.450  1.00  1.480          H  
ATOM   1424 2HE  LYS A  91       6.359 -18.167  23.060  1.00  1.480          H  
ATOM   1425 1HZ  LYS A  91       8.037 -19.494  21.964  1.00  1.480          H  
ATOM   1426 2HZ  LYS A  91       8.768 -18.471  23.039  1.00  1.480          H  
ATOM   1427 3HZ  LYS A  91       8.604 -20.076  23.403  1.00  1.480          H  
ATOM   1428  N   GLY A  92       6.138 -22.383  28.501  1.00  0.980          N  
ATOM   1429  CA  GLY A  92       5.364 -23.580  28.150  1.00  1.080          C  
ATOM   1430  C   GLY A  92       4.188 -23.870  29.084  1.00  1.070          C  
ATOM   1431  O   GLY A  92       3.709 -22.982  29.799  1.00  1.530          O  
ATOM   1432  H   GLY A  92       5.814 -21.738  29.230  1.00  1.180          H  
ATOM   1433 1HA  GLY A  92       4.989 -23.469  27.132  1.00  1.300          H  
ATOM   1434 2HA  GLY A  92       6.030 -24.441  28.142  1.00  1.300          H  
ATOM   1435  N   THR A  93       3.659 -25.090  28.970  1.00  0.850          N  
ATOM   1436  CA  THR A  93       2.536 -25.552  29.783  1.00  0.870          C  
ATOM   1437  C   THR A  93       2.951 -26.775  30.584  1.00  0.970          C  
ATOM   1438  O   THR A  93       4.134 -26.764  30.916  1.00  1.790          O  
ATOM   1439  CB  THR A  93       1.318 -25.888  28.933  1.00  1.210          C  
ATOM   1440  OG1 THR A  93       1.672 -26.897  27.953  1.00  1.210          O  
ATOM   1441  CG2 THR A  93       0.850 -24.683  28.255  1.00  1.210          C  
ATOM   1442  H   THR A  93       4.077 -25.747  28.326  1.00  1.020          H  
ATOM   1443  HA  THR A  93       2.281 -24.770  30.479  1.00  1.040          H  
ATOM   1444  HB  THR A  93       0.522 -26.235  29.572  1.00  1.450          H  
ATOM   1445  HG1 THR A  93       0.867 -27.221  27.533  1.00  1.450          H  
ATOM   1446 1HG2 THR A  93      -0.026 -24.926  27.665  1.00  1.450          H  
ATOM   1447 2HG2 THR A  93       0.594 -23.936  29.003  1.00  1.450          H  
ATOM   1448 3HG2 THR A  93       1.629 -24.313  27.624  1.00  1.450          H  
ATOM   1449  N   THR A  94       2.490 -27.925  30.073  1.00  0.990          N  
ATOM   1450  CA  THR A  94       2.177 -29.030  30.994  1.00  0.940          C  
ATOM   1451  C   THR A  94       3.378 -29.982  31.104  1.00  1.020          C  
ATOM   1452  O   THR A  94       3.215 -31.168  31.407  1.00  1.360          O  
ATOM   1453  CB  THR A  94       0.970 -29.885  30.542  1.00  1.340          C  
ATOM   1454  OG1 THR A  94       1.259 -30.483  29.275  1.00  1.340          O  
ATOM   1455  CG2 THR A  94      -0.279 -29.042  30.415  1.00  1.340          C  
ATOM   1456  H   THR A  94       2.978 -28.265  29.257  1.00  1.190          H  
ATOM   1457  HA  THR A  94       1.973 -28.618  31.978  1.00  1.130          H  
ATOM   1458  HB  THR A  94       0.793 -30.669  31.278  1.00  1.600          H  
ATOM   1459  HG1 THR A  94       1.891 -31.205  29.415  1.00  1.600          H  
ATOM   1460 1HG2 THR A  94      -1.106 -29.675  30.103  1.00  1.600          H  
ATOM   1461 2HG2 THR A  94      -0.516 -28.581  31.363  1.00  1.600          H  
ATOM   1462 3HG2 THR A  94      -0.124 -28.292  29.679  1.00  1.600          H  
ATOM   1463  N   LYS A  95       4.546 -29.492  30.701  1.00  0.940          N  
ATOM   1464  CA  LYS A  95       5.792 -30.221  30.717  1.00  1.060          C  
ATOM   1465  C   LYS A  95       6.965 -29.250  30.617  1.00  1.010          C  
ATOM   1466  O   LYS A  95       6.973 -28.356  29.763  1.00  0.990          O  
ATOM   1467  CB  LYS A  95       5.852 -31.244  29.572  1.00  1.440          C  
ATOM   1468  CG  LYS A  95       5.835 -30.645  28.158  1.00  1.440          C  
ATOM   1469  CD  LYS A  95       5.827 -31.730  27.088  1.00  1.440          C  
ATOM   1470  CE  LYS A  95       5.849 -31.121  25.689  1.00  1.440          C  
ATOM   1471  NZ  LYS A  95       5.846 -32.161  24.624  1.00  1.440          N  
ATOM   1472  H   LYS A  95       4.584 -28.496  30.515  1.00  1.130          H  
ATOM   1473  HA  LYS A  95       5.861 -30.749  31.652  1.00  1.270          H  
ATOM   1474 1HB  LYS A  95       6.767 -31.830  29.672  1.00  1.720          H  
ATOM   1475 2HB  LYS A  95       5.015 -31.935  29.659  1.00  1.720          H  
ATOM   1476 1HG  LYS A  95       4.958 -30.008  28.045  1.00  1.720          H  
ATOM   1477 2HG  LYS A  95       6.724 -30.041  28.003  1.00  1.720          H  
ATOM   1478 1HD  LYS A  95       6.703 -32.365  27.216  1.00  1.720          H  
ATOM   1479 2HD  LYS A  95       4.933 -32.343  27.197  1.00  1.720          H  
ATOM   1480 1HE  LYS A  95       4.975 -30.484  25.565  1.00  1.720          H  
ATOM   1481 2HE  LYS A  95       6.747 -30.510  25.582  1.00  1.720          H  
ATOM   1482 1HZ  LYS A  95       5.863 -31.712  23.718  1.00  1.720          H  
ATOM   1483 2HZ  LYS A  95       6.662 -32.749  24.722  1.00  1.720          H  
ATOM   1484 3HZ  LYS A  95       5.013 -32.725  24.704  1.00  1.720          H  
ATOM   1485  N   LEU A  96       7.975 -29.470  31.436  1.00  1.060          N  
ATOM   1486  CA  LEU A  96       9.196 -28.689  31.389  1.00  1.030          C  
ATOM   1487  C   LEU A  96      10.345 -29.621  31.107  1.00  1.010          C  
ATOM   1488  O   LEU A  96      10.324 -30.791  31.504  1.00  1.060          O  
ATOM   1489  CB  LEU A  96       9.472 -27.956  32.709  1.00  1.450          C  
ATOM   1490  CG  LEU A  96       8.541 -26.781  33.087  1.00  1.450          C  
ATOM   1491  CD1 LEU A  96       7.350 -27.293  33.905  1.00  1.450          C  
ATOM   1492  CD2 LEU A  96       9.341 -25.748  33.896  1.00  1.450          C  
ATOM   1493  H   LEU A  96       7.868 -30.207  32.137  1.00  1.270          H  
ATOM   1494  HA  LEU A  96       9.130 -27.963  30.578  1.00  1.240          H  
ATOM   1495 1HB  LEU A  96       9.400 -28.677  33.499  1.00  1.740          H  
ATOM   1496 2HB  LEU A  96      10.497 -27.581  32.684  1.00  1.740          H  
ATOM   1497  HG  LEU A  96       8.146 -26.322  32.177  1.00  1.740          H  
ATOM   1498 1HD1 LEU A  96       6.701 -26.455  34.161  1.00  1.740          H  
ATOM   1499 2HD1 LEU A  96       6.774 -28.021  33.345  1.00  1.740          H  
ATOM   1500 3HD1 LEU A  96       7.716 -27.757  34.819  1.00  1.740          H  
ATOM   1501 1HD2 LEU A  96       8.687 -24.913  34.159  1.00  1.740          H  
ATOM   1502 2HD2 LEU A  96       9.722 -26.209  34.813  1.00  1.740          H  
ATOM   1503 3HD2 LEU A  96      10.175 -25.381  33.311  1.00  1.740          H  
ATOM   1504  N   SER A  97      11.347 -29.116  30.432  1.00  0.990          N  
ATOM   1505  CA  SER A  97      12.546 -29.887  30.180  1.00  0.990          C  
ATOM   1506  C   SER A  97      13.654 -29.501  31.133  1.00  1.010          C  
ATOM   1507  O   SER A  97      13.841 -28.328  31.447  1.00  1.020          O  
ATOM   1508  CB  SER A  97      12.981 -29.696  28.747  1.00  1.390          C  
ATOM   1509  OG  SER A  97      14.210 -30.307  28.497  1.00  1.390          O  
ATOM   1510  H   SER A  97      11.287 -28.159  30.103  1.00  1.190          H  
ATOM   1511  HA  SER A  97      12.324 -30.948  30.333  1.00  1.190          H  
ATOM   1512 1HB  SER A  97      12.226 -30.119  28.090  1.00  1.660          H  
ATOM   1513 2HB  SER A  97      13.046 -28.640  28.526  1.00  1.660          H  
ATOM   1514  HG  SER A  97      14.278 -30.332  27.530  1.00  1.660          H  
ATOM   1515  N   THR A  98      14.477 -30.456  31.529  1.00  1.020          N  
ATOM   1516  CA  THR A  98      15.624 -30.111  32.365  1.00  1.060          C  
ATOM   1517  C   THR A  98      16.702 -29.417  31.532  1.00  1.030          C  
ATOM   1518  O   THR A  98      17.609 -28.794  32.075  1.00  1.040          O  
ATOM   1519  CB  THR A  98      16.209 -31.317  33.115  1.00  1.470          C  
ATOM   1520  OG1 THR A  98      16.632 -32.319  32.197  1.00  1.470          O  
ATOM   1521  CG2 THR A  98      15.161 -31.873  34.056  1.00  1.470          C  
ATOM   1522  H   THR A  98      14.272 -31.432  31.295  1.00  1.220          H  
ATOM   1523  HA  THR A  98      15.287 -29.417  33.128  1.00  1.270          H  
ATOM   1524  HB  THR A  98      17.073 -31.000  33.693  1.00  1.760          H  
ATOM   1525  HG1 THR A  98      17.458 -32.040  31.787  1.00  1.760          H  
ATOM   1526 1HG2 THR A  98      15.567 -32.717  34.596  1.00  1.760          H  
ATOM   1527 2HG2 THR A  98      14.873 -31.102  34.758  1.00  1.760          H  
ATOM   1528 3HG2 THR A  98      14.306 -32.177  33.508  1.00  1.760          H  
ATOM   1529  N   LEU A  99      16.532 -29.405  30.197  1.00  1.040          N  
ATOM   1530  CA  LEU A  99      17.484 -28.766  29.286  1.00  1.020          C  
ATOM   1531  C   LEU A  99      17.238 -27.262  29.261  1.00  1.010          C  
ATOM   1532  O   LEU A  99      17.851 -26.520  28.498  1.00  1.040          O  
ATOM   1533  CB  LEU A  99      17.396 -29.299  27.846  1.00  1.440          C  
ATOM   1534  CG  LEU A  99      18.185 -30.590  27.530  1.00  1.440          C  
ATOM   1535  CD1 LEU A  99      17.501 -31.834  28.179  1.00  1.440          C  
ATOM   1536  CD2 LEU A  99      18.323 -30.729  26.025  1.00  1.440          C  
ATOM   1537  H   LEU A  99      15.732 -29.897  29.800  1.00  1.250          H  
ATOM   1538  HA  LEU A  99      18.494 -28.946  29.657  1.00  1.220          H  
ATOM   1539 1HB  LEU A  99      16.365 -29.459  27.592  1.00  1.720          H  
ATOM   1540 2HB  LEU A  99      17.787 -28.529  27.182  1.00  1.720          H  
ATOM   1541  HG  LEU A  99      19.162 -30.502  27.949  1.00  1.720          H  
ATOM   1542 1HD1 LEU A  99      18.089 -32.725  27.951  1.00  1.720          H  
ATOM   1543 2HD1 LEU A  99      17.444 -31.717  29.255  1.00  1.720          H  
ATOM   1544 3HD1 LEU A  99      16.491 -31.962  27.773  1.00  1.720          H  
ATOM   1545 1HD2 LEU A  99      18.903 -31.620  25.782  1.00  1.720          H  
ATOM   1546 2HD2 LEU A  99      17.343 -30.811  25.579  1.00  1.720          H  
ATOM   1547 3HD2 LEU A  99      18.822 -29.862  25.628  1.00  1.720          H  
ATOM   1548  N   TRP A 100      16.257 -26.817  30.037  1.00  0.970          N  
ATOM   1549  CA  TRP A 100      15.949 -25.417  30.201  1.00  0.950          C  
ATOM   1550  C   TRP A 100      16.750 -24.810  31.351  1.00  0.970          C  
ATOM   1551  O   TRP A 100      16.739 -23.601  31.545  1.00  0.960          O  
ATOM   1552  CB  TRP A 100      14.474 -25.264  30.540  1.00  1.340          C  
ATOM   1553  CG  TRP A 100      13.517 -25.486  29.437  1.00  1.340          C  
ATOM   1554  CD1 TRP A 100      13.766 -25.886  28.163  1.00  1.340          C  
ATOM   1555  CD2 TRP A 100      12.100 -25.267  29.523  1.00  1.340          C  
ATOM   1556  NE1 TRP A 100      12.586 -25.931  27.451  1.00  1.340          N  
ATOM   1557  CE2 TRP A 100      11.562 -25.549  28.276  1.00  1.340          C  
ATOM   1558  CE3 TRP A 100      11.266 -24.854  30.541  1.00  1.340          C  
ATOM   1559  CZ2 TRP A 100      10.205 -25.425  28.025  1.00  1.340          C  
ATOM   1560  CZ3 TRP A 100       9.910 -24.727  30.298  1.00  1.340          C  
ATOM   1561  CH2 TRP A 100       9.393 -25.004  29.076  1.00  1.340          C  
ATOM   1562  H   TRP A 100      15.690 -27.480  30.571  1.00  1.160          H  
ATOM   1563  HA  TRP A 100      16.188 -24.880  29.283  1.00  1.140          H  
ATOM   1564 1HB  TRP A 100      14.233 -25.977  31.300  1.00  1.610          H  
ATOM   1565 2HB  TRP A 100      14.295 -24.340  30.980  1.00  1.610          H  
ATOM   1566  HD1 TRP A 100      14.745 -26.133  27.764  1.00  1.610          H  
ATOM   1567  HE1 TRP A 100      12.487 -26.198  26.481  1.00  1.610          H  
ATOM   1568  HE3 TRP A 100      11.679 -24.639  31.509  1.00  1.610          H  
ATOM   1569  HZ2 TRP A 100       9.767 -25.639  27.052  1.00  1.610          H  
ATOM   1570  HZ3 TRP A 100       9.262 -24.406  31.109  1.00  1.610          H  
ATOM   1571  HH2 TRP A 100       8.319 -24.896  28.916  1.00  1.610          H  
ATOM   1572  N   TYR A 101      17.415 -25.652  32.155  1.00  1.010          N  
ATOM   1573  CA  TYR A 101      18.123 -25.200  33.355  1.00  1.050          C  
ATOM   1574  C   TYR A 101      19.620 -25.358  33.280  1.00  1.090          C  
ATOM   1575  O   TYR A 101      20.340 -25.154  34.253  1.00  1.190          O  
ATOM   1576  CB  TYR A 101      17.588 -25.988  34.517  1.00  1.450          C  
ATOM   1577  CG  TYR A 101      16.151 -25.721  34.715  1.00  1.450          C  
ATOM   1578  CD1 TYR A 101      15.187 -26.470  34.050  1.00  1.450          C  
ATOM   1579  CD2 TYR A 101      15.794 -24.760  35.559  1.00  1.450          C  
ATOM   1580  CE1 TYR A 101      13.867 -26.207  34.253  1.00  1.450          C  
ATOM   1581  CE2 TYR A 101      14.510 -24.501  35.764  1.00  1.450          C  
ATOM   1582  CZ  TYR A 101      13.529 -25.213  35.125  1.00  1.450          C  
ATOM   1583  OH  TYR A 101      12.223 -24.933  35.372  1.00  1.450          O  
ATOM   1584  H   TYR A 101      17.420 -26.660  31.961  1.00  1.210          H  
ATOM   1585  HA  TYR A 101      17.912 -24.149  33.508  1.00  1.260          H  
ATOM   1586 1HB  TYR A 101      17.726 -27.056  34.328  1.00  1.740          H  
ATOM   1587 2HB  TYR A 101      18.128 -25.733  35.431  1.00  1.740          H  
ATOM   1588  HD1 TYR A 101      15.480 -27.245  33.365  1.00  1.740          H  
ATOM   1589  HD2 TYR A 101      16.547 -24.181  36.077  1.00  1.740          H  
ATOM   1590  HE1 TYR A 101      13.105 -26.780  33.730  1.00  1.740          H  
ATOM   1591  HE2 TYR A 101      14.271 -23.721  36.442  1.00  1.740          H  
ATOM   1592  HH  TYR A 101      12.182 -24.186  36.001  1.00  1.740          H  
ATOM   1593  N   GLN A 102      20.072 -25.715  32.107  1.00  1.070          N  
ATOM   1594  CA  GLN A 102      21.469 -26.015  31.874  1.00  1.110          C  
ATOM   1595  C   GLN A 102      22.401 -24.804  31.724  1.00  1.110          C  
ATOM   1596  O   GLN A 102      21.951 -23.650  31.710  1.00  1.140          O  
ATOM   1597  CB  GLN A 102      21.524 -26.930  30.669  1.00  1.540          C  
ATOM   1598  CG  GLN A 102      21.037 -26.361  29.433  1.00  1.540          C  
ATOM   1599  CD  GLN A 102      21.163 -27.332  28.327  1.00  1.540          C  
ATOM   1600  OE1 GLN A 102      20.744 -28.481  28.422  1.00  1.540          O  
ATOM   1601  NE2 GLN A 102      21.779 -26.911  27.270  1.00  1.540          N  
ATOM   1602  H   GLN A 102      19.394 -25.839  31.375  1.00  1.280          H  
ATOM   1603  HA  GLN A 102      21.814 -26.597  32.720  1.00  1.330          H  
ATOM   1604 1HB  GLN A 102      22.525 -27.209  30.475  1.00  1.850          H  
ATOM   1605 2HB  GLN A 102      20.958 -27.838  30.881  1.00  1.850          H  
ATOM   1606 1HG  GLN A 102      19.995 -26.149  29.556  1.00  1.850          H  
ATOM   1607 2HG  GLN A 102      21.539 -25.469  29.202  1.00  1.850          H  
ATOM   1608 1HE2 GLN A 102      21.925 -27.535  26.504  1.00  1.850          H  
ATOM   1609 2HE2 GLN A 102      22.115 -25.980  27.219  1.00  1.850          H  
ATOM   1610  N   LYS A 103      23.699 -25.097  31.544  1.00  1.130          N  
ATOM   1611  CA  LYS A 103      24.775 -24.099  31.465  1.00  1.190          C  
ATOM   1612  C   LYS A 103      24.564 -22.842  30.584  1.00  1.280          C  
ATOM   1613  O   LYS A 103      24.924 -21.763  31.035  1.00  1.650          O  
ATOM   1614  CB  LYS A 103      26.071 -24.803  31.055  1.00  1.640          C  
ATOM   1615  CG  LYS A 103      27.283 -23.896  30.918  1.00  1.640          C  
ATOM   1616  CD  LYS A 103      28.516 -24.702  30.551  1.00  1.640          C  
ATOM   1617  CE  LYS A 103      29.721 -23.811  30.335  1.00  1.640          C  
ATOM   1618  NZ  LYS A 103      30.922 -24.600  29.973  1.00  1.640          N  
ATOM   1619  H   LYS A 103      23.966 -26.091  31.556  1.00  1.360          H  
ATOM   1620  HA  LYS A 103      24.931 -23.732  32.479  1.00  1.430          H  
ATOM   1621 1HB  LYS A 103      26.315 -25.547  31.811  1.00  1.970          H  
ATOM   1622 2HB  LYS A 103      25.935 -25.335  30.134  1.00  1.970          H  
ATOM   1623 1HG  LYS A 103      27.112 -23.156  30.136  1.00  1.970          H  
ATOM   1624 2HG  LYS A 103      27.454 -23.368  31.858  1.00  1.970          H  
ATOM   1625 1HD  LYS A 103      28.735 -25.419  31.345  1.00  1.970          H  
ATOM   1626 2HD  LYS A 103      28.324 -25.257  29.633  1.00  1.970          H  
ATOM   1627 1HE  LYS A 103      29.505 -23.109  29.531  1.00  1.970          H  
ATOM   1628 2HE  LYS A 103      29.925 -23.251  31.247  1.00  1.970          H  
ATOM   1629 1HZ  LYS A 103      31.708 -23.982  29.830  1.00  1.970          H  
ATOM   1630 2HZ  LYS A 103      31.134 -25.247  30.718  1.00  1.970          H  
ATOM   1631 3HZ  LYS A 103      30.736 -25.116  29.122  1.00  1.970          H  
ATOM   1632  N   PRO A 104      24.075 -22.900  29.326  1.00  1.230          N  
ATOM   1633  CA  PRO A 104      23.782 -21.732  28.503  1.00  1.120          C  
ATOM   1634  C   PRO A 104      22.703 -20.800  29.066  1.00  0.990          C  
ATOM   1635  O   PRO A 104      22.565 -19.674  28.591  1.00  0.970          O  
ATOM   1636  CB  PRO A 104      23.391 -22.339  27.150  1.00  1.680          C  
ATOM   1637  CG  PRO A 104      23.018 -23.739  27.442  1.00  1.680          C  
ATOM   1638  CD  PRO A 104      23.983 -24.151  28.562  1.00  1.680          C  
ATOM   1639  HA  PRO A 104      24.718 -21.168  28.388  1.00  1.340          H  
ATOM   1640 1HB  PRO A 104      22.561 -21.775  26.742  1.00  2.020          H  
ATOM   1641 2HB  PRO A 104      24.221 -22.252  26.438  1.00  2.020          H  
ATOM   1642 1HG  PRO A 104      21.960 -23.769  27.724  1.00  2.020          H  
ATOM   1643 2HG  PRO A 104      23.132 -24.345  26.528  1.00  2.020          H  
ATOM   1644 1HD  PRO A 104      23.614 -24.976  29.096  1.00  2.020          H  
ATOM   1645 2HD  PRO A 104      24.967 -24.377  28.127  1.00  2.020          H  
ATOM   1646  N   PHE A 105      21.903 -21.270  30.029  1.00  0.990          N  
ATOM   1647  CA  PHE A 105      20.854 -20.444  30.603  1.00  0.910          C  
ATOM   1648  C   PHE A 105      21.322 -19.955  31.975  1.00  0.890          C  
ATOM   1649  O   PHE A 105      21.022 -18.826  32.376  1.00  0.870          O  
ATOM   1650  CB  PHE A 105      19.558 -21.227  30.705  1.00  1.310          C  
ATOM   1651  CG  PHE A 105      19.041 -21.687  29.391  1.00  1.310          C  
ATOM   1652  CD1 PHE A 105      19.246 -22.996  29.006  1.00  1.310          C  
ATOM   1653  CD2 PHE A 105      18.358 -20.827  28.531  1.00  1.310          C  
ATOM   1654  CE1 PHE A 105      18.796 -23.451  27.796  1.00  1.310          C  
ATOM   1655  CE2 PHE A 105      17.906 -21.281  27.317  1.00  1.310          C  
ATOM   1656  CZ  PHE A 105      18.130 -22.601  26.949  1.00  1.310          C  
ATOM   1657  H   PHE A 105      22.035 -22.196  30.424  1.00  1.190          H  
ATOM   1658  HA  PHE A 105      20.694 -19.580  29.966  1.00  1.090          H  
ATOM   1659 1HB  PHE A 105      19.706 -22.102  31.346  1.00  1.570          H  
ATOM   1660 2HB  PHE A 105      18.797 -20.593  31.151  1.00  1.570          H  
ATOM   1661  HD1 PHE A 105      19.777 -23.668  29.681  1.00  1.570          H  
ATOM   1662  HD2 PHE A 105      18.179 -19.786  28.822  1.00  1.570          H  
ATOM   1663  HE1 PHE A 105      18.966 -24.488  27.507  1.00  1.570          H  
ATOM   1664  HE2 PHE A 105      17.373 -20.603  26.640  1.00  1.570          H  
ATOM   1665  HZ  PHE A 105      17.785 -22.964  25.992  1.00  1.570          H  
ATOM   1666  N   LEU A 106      22.086 -20.803  32.685  1.00  0.960          N  
ATOM   1667  CA  LEU A 106      22.684 -20.472  33.988  1.00  1.000          C  
ATOM   1668  C   LEU A 106      24.052 -19.906  33.663  1.00  1.020          C  
ATOM   1669  O   LEU A 106      25.076 -20.588  33.736  1.00  1.270          O  
ATOM   1670  CB  LEU A 106      22.816 -21.701  34.902  1.00  1.380          C  
ATOM   1671  CG  LEU A 106      23.446 -21.445  36.346  1.00  1.380          C  
ATOM   1672  CD1 LEU A 106      22.609 -20.458  37.177  1.00  1.380          C  
ATOM   1673  CD2 LEU A 106      23.562 -22.776  37.072  1.00  1.380          C  
ATOM   1674  H   LEU A 106      22.258 -21.730  32.300  1.00  1.150          H  
ATOM   1675  HA  LEU A 106      22.081 -19.718  34.469  1.00  1.200          H  
ATOM   1676 1HB  LEU A 106      21.824 -22.139  35.035  1.00  1.660          H  
ATOM   1677 2HB  LEU A 106      23.437 -22.438  34.389  1.00  1.660          H  
ATOM   1678  HG  LEU A 106      24.441 -21.018  36.225  1.00  1.660          H  
ATOM   1679 1HD1 LEU A 106      23.084 -20.319  38.135  1.00  1.660          H  
ATOM   1680 2HD1 LEU A 106      22.542 -19.500  36.679  1.00  1.660          H  
ATOM   1681 3HD1 LEU A 106      21.632 -20.853  37.327  1.00  1.660          H  
ATOM   1682 1HD2 LEU A 106      24.021 -22.623  38.050  1.00  1.660          H  
ATOM   1683 2HD2 LEU A 106      22.580 -23.220  37.205  1.00  1.660          H  
ATOM   1684 3HD2 LEU A 106      24.181 -23.457  36.486  1.00  1.660          H  
ATOM   1685  N   SER A 107      24.016 -18.661  33.244  1.00  0.910          N  
ATOM   1686  CA  SER A 107      25.109 -17.933  32.639  1.00  0.900          C  
ATOM   1687  C   SER A 107      25.965 -17.187  33.643  1.00  0.920          C  
ATOM   1688  O   SER A 107      25.497 -16.782  34.709  1.00  0.950          O  
ATOM   1689  CB  SER A 107      24.519 -17.018  31.605  1.00  1.260          C  
ATOM   1690  OG  SER A 107      25.469 -16.146  31.073  1.00  1.260          O  
ATOM   1691  H   SER A 107      23.124 -18.171  33.372  1.00  1.090          H  
ATOM   1692  HA  SER A 107      25.745 -18.658  32.128  1.00  1.080          H  
ATOM   1693 1HB  SER A 107      24.091 -17.621  30.802  1.00  1.520          H  
ATOM   1694 2HB  SER A 107      23.708 -16.487  32.052  1.00  1.520          H  
ATOM   1695  HG  SER A 107      24.953 -15.431  30.654  1.00  1.520          H  
ATOM   1696  N   ASP A 108      27.256 -17.060  33.346  1.00  0.940          N  
ATOM   1697  CA  ASP A 108      28.178 -16.374  34.254  1.00  1.000          C  
ATOM   1698  C   ASP A 108      27.774 -14.923  34.515  1.00  1.000          C  
ATOM   1699  O   ASP A 108      27.457 -14.173  33.589  1.00  0.990          O  
ATOM   1700  CB  ASP A 108      29.604 -16.345  33.677  1.00  1.380          C  
ATOM   1701  CG  ASP A 108      30.323 -17.715  33.577  1.00  1.380          C  
ATOM   1702  OD1 ASP A 108      29.820 -18.704  34.048  1.00  1.380          O  
ATOM   1703  OD2 ASP A 108      31.391 -17.738  33.018  1.00  1.380          O  
ATOM   1704  H   ASP A 108      27.597 -17.434  32.471  1.00  1.130          H  
ATOM   1705  HA  ASP A 108      28.189 -16.905  35.209  1.00  1.200          H  
ATOM   1706 1HB  ASP A 108      29.576 -15.900  32.683  1.00  1.650          H  
ATOM   1707 2HB  ASP A 108      30.219 -15.687  34.301  1.00  1.650          H  
ATOM   1708  N   PHE A 109      27.877 -14.506  35.766  1.00  1.030          N  
ATOM   1709  CA  PHE A 109      27.615 -13.133  36.179  1.00  1.040          C  
ATOM   1710  C   PHE A 109      28.929 -12.609  36.731  1.00  1.090          C  
ATOM   1711  O   PHE A 109      29.192 -12.731  37.923  1.00  1.320          O  
ATOM   1712  CB  PHE A 109      26.547 -13.098  37.291  1.00  1.450          C  
ATOM   1713  CG  PHE A 109      25.997 -11.736  37.663  1.00  1.450          C  
ATOM   1714  CD1 PHE A 109      24.846 -11.234  37.054  1.00  1.450          C  
ATOM   1715  CD2 PHE A 109      26.619 -10.957  38.639  1.00  1.450          C  
ATOM   1716  CE1 PHE A 109      24.347 -10.005  37.420  1.00  1.450          C  
ATOM   1717  CE2 PHE A 109      26.114  -9.728  38.990  1.00  1.450          C  
ATOM   1718  CZ  PHE A 109      24.977  -9.258  38.380  1.00  1.450          C  
ATOM   1719  H   PHE A 109      28.148 -15.181  36.475  1.00  1.240          H  
ATOM   1720  HA  PHE A 109      27.305 -12.533  35.323  1.00  1.250          H  
ATOM   1721 1HB  PHE A 109      25.723 -13.729  37.021  1.00  1.740          H  
ATOM   1722 2HB  PHE A 109      26.972 -13.529  38.192  1.00  1.740          H  
ATOM   1723  HD1 PHE A 109      24.335 -11.820  36.290  1.00  1.740          H  
ATOM   1724  HD2 PHE A 109      27.522 -11.335  39.128  1.00  1.740          H  
ATOM   1725  HE1 PHE A 109      23.453  -9.621  36.956  1.00  1.740          H  
ATOM   1726  HE2 PHE A 109      26.611  -9.130  39.750  1.00  1.740          H  
ATOM   1727  HZ  PHE A 109      24.578  -8.287  38.651  1.00  1.740          H  
ATOM   1728  N   ASN A 110      29.768 -12.037  35.871  1.00  1.040          N  
ATOM   1729  CA  ASN A 110      31.086 -11.620  36.335  1.00  1.100          C  
ATOM   1730  C   ASN A 110      31.057 -10.194  36.854  1.00  1.110          C  
ATOM   1731  O   ASN A 110      31.295  -9.935  38.034  1.00  1.400          O  
ATOM   1732  CB  ASN A 110      32.083 -11.741  35.202  1.00  1.520          C  
ATOM   1733  CG  ASN A 110      32.385 -13.164  34.832  1.00  1.520          C  
ATOM   1734  OD1 ASN A 110      32.250 -14.102  35.624  1.00  1.520          O  
ATOM   1735  ND2 ASN A 110      32.786 -13.340  33.606  1.00  1.520          N  
ATOM   1736  H   ASN A 110      29.499 -11.949  34.901  1.00  1.250          H  
ATOM   1737  HA  ASN A 110      31.392 -12.267  37.160  1.00  1.320          H  
ATOM   1738 1HB  ASN A 110      31.698 -11.228  34.322  1.00  1.820          H  
ATOM   1739 2HB  ASN A 110      33.013 -11.244  35.485  1.00  1.820          H  
ATOM   1740 1HD2 ASN A 110      33.001 -14.259  33.267  1.00  1.820          H  
ATOM   1741 2HD2 ASN A 110      32.878 -12.556  32.992  1.00  1.820          H  
ATOM   1742  N   ASN A 111      30.681  -9.267  35.980  1.00  0.960          N  
ATOM   1743  CA  ASN A 111      30.586  -7.872  36.369  1.00  0.970          C  
ATOM   1744  C   ASN A 111      29.132  -7.542  36.547  1.00  0.970          C  
ATOM   1745  O   ASN A 111      28.750  -6.805  37.451  1.00  1.050          O  
ATOM   1746  CB  ASN A 111      31.131  -6.972  35.294  1.00  1.350          C  
ATOM   1747  CG  ASN A 111      32.580  -7.133  35.023  1.00  1.350          C  
ATOM   1748  OD1 ASN A 111      33.432  -7.095  35.916  1.00  1.350          O  
ATOM   1749  ND2 ASN A 111      32.880  -7.310  33.762  1.00  1.350          N  
ATOM   1750  H   ASN A 111      30.493  -9.530  35.028  1.00  1.150          H  
ATOM   1751  HA  ASN A 111      31.104  -7.708  37.317  1.00  1.160          H  
ATOM   1752 1HB  ASN A 111      30.587  -7.167  34.387  1.00  1.620          H  
ATOM   1753 2HB  ASN A 111      30.929  -5.957  35.565  1.00  1.620          H  
ATOM   1754 1HD2 ASN A 111      33.833  -7.429  33.482  1.00  1.620          H  
ATOM   1755 2HD2 ASN A 111      32.128  -7.309  33.064  1.00  1.620          H  
ATOM   1756  N   GLY A 112      28.320  -8.089  35.650  1.00  0.930          N  
ATOM   1757  CA  GLY A 112      26.905  -7.815  35.617  1.00  0.920          C  
ATOM   1758  C   GLY A 112      26.325  -7.987  34.231  1.00  0.890          C  
ATOM   1759  O   GLY A 112      27.023  -8.430  33.310  1.00  0.880          O  
ATOM   1760  H   GLY A 112      28.705  -8.689  34.946  1.00  1.120          H  
ATOM   1761 1HA  GLY A 112      26.396  -8.465  36.305  1.00  1.100          H  
ATOM   1762 2HA  GLY A 112      26.741  -6.799  35.939  1.00  1.100          H  
ATOM   1763  N   ILE A 113      25.025  -7.701  34.116  1.00  0.880          N  
ATOM   1764  CA  ILE A 113      24.262  -7.814  32.869  1.00  0.860          C  
ATOM   1765  C   ILE A 113      23.350  -6.607  32.558  1.00  0.860          C  
ATOM   1766  O   ILE A 113      22.932  -5.860  33.452  1.00  0.870          O  
ATOM   1767  CB  ILE A 113      23.404  -9.096  32.880  1.00  1.210          C  
ATOM   1768  CG1 ILE A 113      22.358  -9.049  34.050  1.00  1.210          C  
ATOM   1769  CG2 ILE A 113      24.291 -10.324  32.969  1.00  1.210          C  
ATOM   1770  CD1 ILE A 113      21.332 -10.194  34.077  1.00  1.210          C  
ATOM   1771  H   ILE A 113      24.578  -7.334  34.957  1.00  1.060          H  
ATOM   1772  HA  ILE A 113      24.968  -7.902  32.047  1.00  1.030          H  
ATOM   1773  HB  ILE A 113      22.851  -9.128  31.960  1.00  1.450          H  
ATOM   1774 1HG1 ILE A 113      22.890  -9.040  34.972  1.00  1.450          H  
ATOM   1775 2HG1 ILE A 113      21.793  -8.124  33.968  1.00  1.450          H  
ATOM   1776 1HG2 ILE A 113      23.681 -11.194  32.930  1.00  1.450          H  
ATOM   1777 2HG2 ILE A 113      24.979 -10.336  32.129  1.00  1.450          H  
ATOM   1778 3HG2 ILE A 113      24.856 -10.325  33.894  1.00  1.450          H  
ATOM   1779 1HD1 ILE A 113      20.655 -10.044  34.919  1.00  1.450          H  
ATOM   1780 2HD1 ILE A 113      20.758 -10.192  33.146  1.00  1.450          H  
ATOM   1781 3HD1 ILE A 113      21.828 -11.150  34.192  1.00  1.450          H  
ATOM   1782  N   PHE A 114      22.974  -6.493  31.281  1.00  0.850          N  
ATOM   1783  CA  PHE A 114      21.953  -5.552  30.807  1.00  0.850          C  
ATOM   1784  C   PHE A 114      20.858  -6.324  30.083  1.00  0.830          C  
ATOM   1785  O   PHE A 114      21.127  -7.170  29.217  1.00  0.820          O  
ATOM   1786  CB  PHE A 114      22.496  -4.438  29.893  1.00  1.190          C  
ATOM   1787  CG  PHE A 114      21.399  -3.569  29.324  1.00  1.190          C  
ATOM   1788  CD1 PHE A 114      20.716  -2.688  30.124  1.00  1.190          C  
ATOM   1789  CD2 PHE A 114      21.048  -3.638  28.003  1.00  1.190          C  
ATOM   1790  CE1 PHE A 114      19.708  -1.914  29.646  1.00  1.190          C  
ATOM   1791  CE2 PHE A 114      20.028  -2.857  27.508  1.00  1.190          C  
ATOM   1792  CZ  PHE A 114      19.359  -1.998  28.333  1.00  1.190          C  
ATOM   1793  H   PHE A 114      23.415  -7.120  30.613  1.00  1.020          H  
ATOM   1794  HA  PHE A 114      21.510  -5.073  31.669  1.00  1.020          H  
ATOM   1795 1HB  PHE A 114      23.125  -3.798  30.445  1.00  1.430          H  
ATOM   1796 2HB  PHE A 114      23.068  -4.854  29.088  1.00  1.430          H  
ATOM   1797  HD1 PHE A 114      20.981  -2.621  31.171  1.00  1.430          H  
ATOM   1798  HD2 PHE A 114      21.586  -4.323  27.355  1.00  1.430          H  
ATOM   1799  HE1 PHE A 114      19.183  -1.231  30.320  1.00  1.430          H  
ATOM   1800  HE2 PHE A 114      19.749  -2.919  26.473  1.00  1.430          H  
ATOM   1801  HZ  PHE A 114      18.559  -1.384  27.942  1.00  1.430          H  
ATOM   1802  N   SER A 115      19.604  -6.050  30.438  1.00  0.830          N  
ATOM   1803  CA  SER A 115      18.515  -6.775  29.814  1.00  0.820          C  
ATOM   1804  C   SER A 115      17.479  -5.908  29.100  1.00  0.840          C  
ATOM   1805  O   SER A 115      17.095  -4.827  29.570  1.00  0.890          O  
ATOM   1806  CB  SER A 115      17.755  -7.581  30.866  1.00  1.150          C  
ATOM   1807  OG  SER A 115      18.569  -8.518  31.529  1.00  1.150          O  
ATOM   1808  H   SER A 115      19.419  -5.365  31.171  1.00  1.000          H  
ATOM   1809  HA  SER A 115      18.946  -7.446  29.094  1.00  0.980          H  
ATOM   1810 1HB  SER A 115      17.311  -6.901  31.594  1.00  1.380          H  
ATOM   1811 2HB  SER A 115      16.936  -8.106  30.377  1.00  1.380          H  
ATOM   1812  HG  SER A 115      17.970  -9.041  32.083  1.00  1.380          H  
ATOM   1813  N   ARG A 116      16.946  -6.474  28.009  1.00  0.810          N  
ATOM   1814  CA  ARG A 116      15.782  -5.927  27.290  1.00  0.830          C  
ATOM   1815  C   ARG A 116      14.632  -6.895  27.535  1.00  0.840          C  
ATOM   1816  O   ARG A 116      14.666  -8.063  27.111  1.00  0.830          O  
ATOM   1817  CB  ARG A 116      15.990  -5.753  25.795  1.00  1.150          C  
ATOM   1818  CG  ARG A 116      17.018  -4.782  25.384  1.00  1.150          C  
ATOM   1819  CD  ARG A 116      17.186  -4.755  23.896  1.00  1.150          C  
ATOM   1820  NE  ARG A 116      15.948  -4.324  23.209  1.00  1.150          N  
ATOM   1821  CZ  ARG A 116      15.166  -5.085  22.389  1.00  1.150          C  
ATOM   1822  NH1 ARG A 116      15.495  -6.317  22.078  1.00  1.150          N  
ATOM   1823  NH2 ARG A 116      14.059  -4.568  21.889  1.00  1.150          N  
ATOM   1824  H   ARG A 116      17.386  -7.352  27.713  1.00  0.970          H  
ATOM   1825  HA  ARG A 116      15.512  -4.960  27.716  1.00  1.000          H  
ATOM   1826 1HB  ARG A 116      16.173  -6.657  25.316  1.00  1.380          H  
ATOM   1827 2HB  ARG A 116      15.058  -5.376  25.388  1.00  1.380          H  
ATOM   1828 1HG  ARG A 116      16.719  -3.806  25.710  1.00  1.380          H  
ATOM   1829 2HG  ARG A 116      17.956  -5.036  25.853  1.00  1.380          H  
ATOM   1830 1HD  ARG A 116      17.966  -4.064  23.639  1.00  1.380          H  
ATOM   1831 2HD  ARG A 116      17.470  -5.744  23.553  1.00  1.380          H  
ATOM   1832  HE  ARG A 116      15.631  -3.381  23.397  1.00  1.380          H  
ATOM   1833 1HH1 ARG A 116      16.352  -6.714  22.430  1.00  1.380          H  
ATOM   1834 2HH1 ARG A 116      14.904  -6.852  21.450  1.00  1.380          H  
ATOM   1835 1HH2 ARG A 116      13.783  -3.628  22.132  1.00  1.380          H  
ATOM   1836 2HH2 ARG A 116      13.469  -5.121  21.281  1.00  1.380          H  
ATOM   1837  N   VAL A 117      13.613  -6.424  28.240  1.00  0.860          N  
ATOM   1838  CA  VAL A 117      12.547  -7.309  28.666  1.00  0.870          C  
ATOM   1839  C   VAL A 117      11.243  -7.014  27.963  1.00  0.900          C  
ATOM   1840  O   VAL A 117      10.737  -5.892  28.034  1.00  0.930          O  
ATOM   1841  CB  VAL A 117      12.322  -7.086  30.164  1.00  1.210          C  
ATOM   1842  CG1 VAL A 117      11.252  -8.047  30.722  1.00  1.210          C  
ATOM   1843  CG2 VAL A 117      13.649  -7.124  30.865  1.00  1.210          C  
ATOM   1844  H   VAL A 117      13.607  -5.441  28.532  1.00  1.030          H  
ATOM   1845  HA  VAL A 117      12.832  -8.344  28.472  1.00  1.040          H  
ATOM   1846  HB  VAL A 117      11.908  -6.138  30.293  1.00  1.460          H  
ATOM   1847 1HG1 VAL A 117      11.090  -7.824  31.773  1.00  1.460          H  
ATOM   1848 2HG1 VAL A 117      10.309  -7.924  30.188  1.00  1.460          H  
ATOM   1849 3HG1 VAL A 117      11.586  -9.075  30.621  1.00  1.460          H  
ATOM   1850 1HG2 VAL A 117      13.501  -6.950  31.920  1.00  1.460          H  
ATOM   1851 2HG2 VAL A 117      14.079  -8.052  30.703  1.00  1.460          H  
ATOM   1852 3HG2 VAL A 117      14.318  -6.362  30.471  1.00  1.460          H  
ATOM   1853  N   LYS A 118      10.689  -7.997  27.271  1.00  0.910          N  
ATOM   1854  CA  LYS A 118       9.433  -7.753  26.581  1.00  0.940          C  
ATOM   1855  C   LYS A 118       8.315  -7.822  27.610  1.00  0.950          C  
ATOM   1856  O   LYS A 118       8.276  -8.752  28.417  1.00  0.930          O  
ATOM   1857  CB  LYS A 118       9.248  -8.793  25.478  1.00  1.300          C  
ATOM   1858  CG  LYS A 118       8.091  -8.581  24.503  1.00  1.300          C  
ATOM   1859  CD  LYS A 118       8.143  -9.674  23.418  1.00  1.300          C  
ATOM   1860  CE  LYS A 118       7.140  -9.484  22.271  1.00  1.300          C  
ATOM   1861  NZ  LYS A 118       5.720  -9.563  22.711  1.00  1.300          N  
ATOM   1862  H   LYS A 118      11.144  -8.917  27.202  1.00  1.090          H  
ATOM   1863  HA  LYS A 118       9.437  -6.753  26.146  1.00  1.130          H  
ATOM   1864 1HB  LYS A 118      10.149  -8.835  24.902  1.00  1.560          H  
ATOM   1865 2HB  LYS A 118       9.114  -9.770  25.934  1.00  1.560          H  
ATOM   1866 1HG  LYS A 118       7.144  -8.637  25.044  1.00  1.560          H  
ATOM   1867 2HG  LYS A 118       8.178  -7.593  24.042  1.00  1.560          H  
ATOM   1868 1HD  LYS A 118       9.141  -9.678  22.990  1.00  1.560          H  
ATOM   1869 2HD  LYS A 118       7.964 -10.650  23.878  1.00  1.560          H  
ATOM   1870 1HE  LYS A 118       7.314  -8.519  21.800  1.00  1.560          H  
ATOM   1871 2HE  LYS A 118       7.318 -10.272  21.539  1.00  1.560          H  
ATOM   1872 1HZ  LYS A 118       5.116  -9.448  21.904  1.00  1.560          H  
ATOM   1873 2HZ  LYS A 118       5.536 -10.477  23.151  1.00  1.560          H  
ATOM   1874 3HZ  LYS A 118       5.528  -8.834  23.373  1.00  1.560          H  
ATOM   1875  N   ASN A 119       7.409  -6.852  27.595  1.00  1.000          N  
ATOM   1876  CA  ASN A 119       6.285  -6.883  28.519  1.00  1.030          C  
ATOM   1877  C   ASN A 119       5.168  -7.615  27.778  1.00  1.040          C  
ATOM   1878  O   ASN A 119       4.532  -7.042  26.896  1.00  1.060          O  
ATOM   1879  CB  ASN A 119       5.864  -5.477  28.895  1.00  1.430          C  
ATOM   1880  CG  ASN A 119       4.849  -5.413  29.996  1.00  1.430          C  
ATOM   1881  OD1 ASN A 119       4.758  -6.329  30.824  1.00  1.430          O  
ATOM   1882  ND2 ASN A 119       4.091  -4.351  30.008  1.00  1.430          N  
ATOM   1883  H   ASN A 119       7.483  -6.073  26.930  1.00  1.200          H  
ATOM   1884  HA  ASN A 119       6.544  -7.460  29.408  1.00  1.240          H  
ATOM   1885 1HB  ASN A 119       6.727  -4.887  29.163  1.00  1.720          H  
ATOM   1886 2HB  ASN A 119       5.431  -5.005  28.015  1.00  1.720          H  
ATOM   1887 1HD2 ASN A 119       3.369  -4.203  30.705  1.00  1.720          H  
ATOM   1888 2HD2 ASN A 119       4.210  -3.662  29.277  1.00  1.720          H  
ATOM   1889  N   THR A 120       4.991  -8.901  28.040  1.00  1.020          N  
ATOM   1890  CA  THR A 120       4.060  -9.685  27.251  1.00  1.040          C  
ATOM   1891  C   THR A 120       2.676  -9.100  27.451  1.00  1.080          C  
ATOM   1892  O   THR A 120       2.224  -9.003  28.590  1.00  1.100          O  
ATOM   1893  CB  THR A 120       4.057 -11.149  27.740  1.00  1.450          C  
ATOM   1894  OG1 THR A 120       5.391 -11.644  27.734  1.00  1.450          O  
ATOM   1895  CG2 THR A 120       3.239 -12.011  26.845  1.00  1.450          C  
ATOM   1896  H   THR A 120       5.490  -9.363  28.796  1.00  1.220          H  
ATOM   1897  HA  THR A 120       4.330  -9.632  26.197  1.00  1.250          H  
ATOM   1898  HB  THR A 120       3.648 -11.200  28.727  1.00  1.740          H  
ATOM   1899  HG1 THR A 120       5.837 -11.270  28.520  1.00  1.740          H  
ATOM   1900 1HG2 THR A 120       3.264 -13.039  27.204  1.00  1.740          H  
ATOM   1901 2HG2 THR A 120       2.210 -11.658  26.833  1.00  1.740          H  
ATOM   1902 3HG2 THR A 120       3.657 -11.973  25.838  1.00  1.740          H  
ATOM   1903  N   LYS A 121       1.980  -8.762  26.370  1.00  1.120          N  
ATOM   1904  CA  LYS A 121       0.627  -8.213  26.483  1.00  1.170          C  
ATOM   1905  C   LYS A 121      -0.437  -9.149  25.982  1.00  1.220          C  
ATOM   1906  O   LYS A 121      -0.689  -9.221  24.776  1.00  1.310          O  
ATOM   1907  CB  LYS A 121       0.500  -6.868  25.772  1.00  1.620          C  
ATOM   1908  CG  LYS A 121       1.232  -5.742  26.449  1.00  1.620          C  
ATOM   1909  CD  LYS A 121       1.002  -4.434  25.731  1.00  1.620          C  
ATOM   1910  CE  LYS A 121       1.537  -3.291  26.542  1.00  1.620          C  
ATOM   1911  NZ  LYS A 121       1.410  -1.990  25.852  1.00  1.620          N  
ATOM   1912  H   LYS A 121       2.399  -8.871  25.460  1.00  1.340          H  
ATOM   1913  HA  LYS A 121       0.427  -8.049  27.542  1.00  1.400          H  
ATOM   1914 1HB  LYS A 121       0.895  -6.956  24.763  1.00  1.940          H  
ATOM   1915 2HB  LYS A 121      -0.551  -6.595  25.684  1.00  1.940          H  
ATOM   1916 1HG  LYS A 121       0.912  -5.654  27.488  1.00  1.940          H  
ATOM   1917 2HG  LYS A 121       2.298  -5.957  26.445  1.00  1.940          H  
ATOM   1918 1HD  LYS A 121       1.515  -4.455  24.768  1.00  1.940          H  
ATOM   1919 2HD  LYS A 121      -0.064  -4.288  25.562  1.00  1.940          H  
ATOM   1920 1HE  LYS A 121       0.972  -3.246  27.470  1.00  1.940          H  
ATOM   1921 2HE  LYS A 121       2.572  -3.473  26.773  1.00  1.940          H  
ATOM   1922 1HZ  LYS A 121       1.759  -1.256  26.506  1.00  1.940          H  
ATOM   1923 2HZ  LYS A 121       1.963  -1.991  24.978  1.00  1.940          H  
ATOM   1924 3HZ  LYS A 121       0.447  -1.805  25.641  1.00  1.940          H  
ATOM   1925  N   LEU A 122      -1.057  -9.868  26.908  1.00  1.210          N  
ATOM   1926  CA  LEU A 122      -2.033 -10.875  26.558  1.00  1.260          C  
ATOM   1927  C   LEU A 122      -3.407 -10.490  27.056  1.00  1.250          C  
ATOM   1928  O   LEU A 122      -3.559  -9.963  28.155  1.00  1.260          O  
ATOM   1929  CB  LEU A 122      -1.561 -12.237  27.085  1.00  1.740          C  
ATOM   1930  CG  LEU A 122      -2.470 -13.456  26.820  1.00  1.740          C  
ATOM   1931  CD1 LEU A 122      -1.577 -14.686  26.568  1.00  1.740          C  
ATOM   1932  CD2 LEU A 122      -3.387 -13.703  28.057  1.00  1.740          C  
ATOM   1933  H   LEU A 122      -0.823  -9.726  27.897  1.00  1.450          H  
ATOM   1934  HA  LEU A 122      -2.092 -10.930  25.484  1.00  1.510          H  
ATOM   1935 1HB  LEU A 122      -0.583 -12.451  26.646  1.00  2.090          H  
ATOM   1936 2HB  LEU A 122      -1.425 -12.155  28.168  1.00  2.090          H  
ATOM   1937  HG  LEU A 122      -3.084 -13.284  25.937  1.00  2.090          H  
ATOM   1938 1HD1 LEU A 122      -2.197 -15.563  26.375  1.00  2.090          H  
ATOM   1939 2HD1 LEU A 122      -0.939 -14.508  25.703  1.00  2.090          H  
ATOM   1940 3HD1 LEU A 122      -0.946 -14.880  27.441  1.00  2.090          H  
ATOM   1941 1HD2 LEU A 122      -4.018 -14.572  27.868  1.00  2.090          H  
ATOM   1942 2HD2 LEU A 122      -2.770 -13.890  28.940  1.00  2.090          H  
ATOM   1943 3HD2 LEU A 122      -4.021 -12.848  28.248  1.00  2.090          H  
ATOM   1944  N   TYR A 123      -4.426 -10.746  26.251  1.00  1.290          N  
ATOM   1945  CA  TYR A 123      -5.777 -10.423  26.668  1.00  1.280          C  
ATOM   1946  C   TYR A 123      -6.624 -11.668  26.772  1.00  1.270          C  
ATOM   1947  O   TYR A 123      -6.408 -12.631  26.037  1.00  1.290          O  
ATOM   1948  CB  TYR A 123      -6.426  -9.468  25.669  1.00  1.800          C  
ATOM   1949  CG  TYR A 123      -5.796  -8.103  25.584  1.00  1.800          C  
ATOM   1950  CD1 TYR A 123      -4.676  -7.901  24.783  1.00  1.800          C  
ATOM   1951  CD2 TYR A 123      -6.361  -7.042  26.268  1.00  1.800          C  
ATOM   1952  CE1 TYR A 123      -4.129  -6.644  24.673  1.00  1.800          C  
ATOM   1953  CE2 TYR A 123      -5.818  -5.787  26.154  1.00  1.800          C  
ATOM   1954  CZ  TYR A 123      -4.709  -5.580  25.358  1.00  1.800          C  
ATOM   1955  OH  TYR A 123      -4.174  -4.313  25.236  1.00  1.800          O  
ATOM   1956  H   TYR A 123      -4.268 -11.164  25.345  1.00  1.550          H  
ATOM   1957  HA  TYR A 123      -5.735  -9.960  27.641  1.00  1.540          H  
ATOM   1958 1HB  TYR A 123      -6.405  -9.914  24.676  1.00  2.160          H  
ATOM   1959 2HB  TYR A 123      -7.475  -9.337  25.942  1.00  2.160          H  
ATOM   1960  HD1 TYR A 123      -4.233  -8.734  24.239  1.00  2.160          H  
ATOM   1961  HD2 TYR A 123      -7.241  -7.200  26.891  1.00  2.160          H  
ATOM   1962  HE1 TYR A 123      -3.252  -6.485  24.044  1.00  2.160          H  
ATOM   1963  HE2 TYR A 123      -6.268  -4.951  26.688  1.00  2.160          H  
ATOM   1964  HH  TYR A 123      -4.623  -3.714  25.839  1.00  2.160          H  
ATOM   1965  N   VAL A 124      -7.596 -11.645  27.692  1.00  1.260          N  
ATOM   1966  CA  VAL A 124      -8.539 -12.765  27.753  1.00  1.280          C  
ATOM   1967  C   VAL A 124      -9.992 -12.287  27.627  1.00  1.360          C  
ATOM   1968  O   VAL A 124     -10.682 -12.653  26.680  1.00  1.380          O  
ATOM   1969  CB  VAL A 124      -8.370 -13.604  29.034  1.00  1.780          C  
ATOM   1970  CG1 VAL A 124      -9.394 -14.738  29.041  1.00  1.780          C  
ATOM   1971  CG2 VAL A 124      -6.953 -14.148  29.096  1.00  1.780          C  
ATOM   1972  H   VAL A 124      -7.667 -10.804  28.273  1.00  1.510          H  
ATOM   1973  HA  VAL A 124      -8.339 -13.430  26.913  1.00  1.540          H  
ATOM   1974  HB  VAL A 124      -8.571 -12.994  29.899  1.00  2.140          H  
ATOM   1975 1HG1 VAL A 124      -9.295 -15.331  29.933  1.00  2.140          H  
ATOM   1976 2HG1 VAL A 124     -10.386 -14.354  28.991  1.00  2.140          H  
ATOM   1977 3HG1 VAL A 124      -9.224 -15.372  28.176  1.00  2.140          H  
ATOM   1978 1HG2 VAL A 124      -6.824 -14.743  29.981  1.00  2.140          H  
ATOM   1979 2HG2 VAL A 124      -6.765 -14.765  28.218  1.00  2.140          H  
ATOM   1980 3HG2 VAL A 124      -6.246 -13.330  29.112  1.00  2.140          H  
ATOM   1981  N   ASN A 125     -10.458 -11.459  28.569  1.00  1.430          N  
ATOM   1982  CA  ASN A 125     -11.847 -10.990  28.549  1.00  1.550          C  
ATOM   1983  C   ASN A 125     -11.877  -9.477  28.674  1.00  1.560          C  
ATOM   1984  O   ASN A 125     -12.126  -8.934  29.760  1.00  1.660          O  
ATOM   1985  CB  ASN A 125     -12.676 -11.581  29.682  1.00  2.120          C  
ATOM   1986  CG  ASN A 125     -12.755 -13.073  29.696  1.00  2.120          C  
ATOM   1987  OD1 ASN A 125     -13.268 -13.716  28.775  1.00  2.120          O  
ATOM   1988  ND2 ASN A 125     -12.281 -13.646  30.776  1.00  2.120          N  
ATOM   1989  H   ASN A 125      -9.847 -11.191  29.323  1.00  1.720          H  
ATOM   1990  HA  ASN A 125     -12.302 -11.251  27.593  1.00  1.860          H  
ATOM   1991 1HB  ASN A 125     -12.267 -11.249  30.637  1.00  2.550          H  
ATOM   1992 2HB  ASN A 125     -13.690 -11.189  29.615  1.00  2.550          H  
ATOM   1993 1HD2 ASN A 125     -12.313 -14.642  30.871  1.00  2.550          H  
ATOM   1994 2HD2 ASN A 125     -11.903 -13.080  31.507  1.00  2.550          H  
ATOM   1995  N   LYS A 126     -11.490  -8.790  27.590  1.00  1.510          N  
ATOM   1996  CA  LYS A 126     -11.373  -7.322  27.537  1.00  1.540          C  
ATOM   1997  C   LYS A 126     -10.482  -6.801  28.665  1.00  1.520          C  
ATOM   1998  O   LYS A 126     -10.599  -5.655  29.100  1.00  1.590          O  
ATOM   1999  CB  LYS A 126     -12.761  -6.681  27.614  1.00  2.140          C  
ATOM   2000  CG  LYS A 126     -13.707  -7.126  26.505  1.00  2.140          C  
ATOM   2001  CD  LYS A 126     -15.047  -6.412  26.588  1.00  2.140          C  
ATOM   2002  CE  LYS A 126     -16.007  -6.896  25.504  1.00  2.140          C  
ATOM   2003  NZ  LYS A 126     -17.339  -6.229  25.601  1.00  2.140          N  
ATOM   2004  H   LYS A 126     -11.296  -9.311  26.742  1.00  1.810          H  
ATOM   2005  HA  LYS A 126     -10.908  -7.043  26.590  1.00  1.850          H  
ATOM   2006 1HB  LYS A 126     -13.221  -6.908  28.576  1.00  2.570          H  
ATOM   2007 2HB  LYS A 126     -12.659  -5.597  27.552  1.00  2.570          H  
ATOM   2008 1HG  LYS A 126     -13.251  -6.925  25.537  1.00  2.570          H  
ATOM   2009 2HG  LYS A 126     -13.876  -8.199  26.591  1.00  2.570          H  
ATOM   2010 1HD  LYS A 126     -15.493  -6.595  27.568  1.00  2.570          H  
ATOM   2011 2HD  LYS A 126     -14.893  -5.339  26.475  1.00  2.570          H  
ATOM   2012 1HE  LYS A 126     -15.575  -6.683  24.527  1.00  2.570          H  
ATOM   2013 2HE  LYS A 126     -16.143  -7.973  25.606  1.00  2.570          H  
ATOM   2014 1HZ  LYS A 126     -17.946  -6.573  24.870  1.00  2.570          H  
ATOM   2015 2HZ  LYS A 126     -17.754  -6.427  26.502  1.00  2.570          H  
ATOM   2016 3HZ  LYS A 126     -17.226  -5.229  25.498  1.00  2.570          H  
ATOM   2017  N   THR A 127      -9.583  -7.666  29.100  1.00  1.440          N  
ATOM   2018  CA  THR A 127      -8.678  -7.437  30.200  1.00  1.440          C  
ATOM   2019  C   THR A 127      -7.271  -7.785  29.785  1.00  1.370          C  
ATOM   2020  O   THR A 127      -7.029  -8.848  29.203  1.00  1.320          O  
ATOM   2021  CB  THR A 127      -9.092  -8.303  31.408  1.00  2.020          C  
ATOM   2022  OG1 THR A 127     -10.447  -7.986  31.777  1.00  2.020          O  
ATOM   2023  CG2 THR A 127      -8.169  -8.028  32.607  1.00  2.020          C  
ATOM   2024  H   THR A 127      -9.579  -8.557  28.642  1.00  1.730          H  
ATOM   2025  HA  THR A 127      -8.714  -6.385  30.480  1.00  1.730          H  
ATOM   2026  HB  THR A 127      -9.033  -9.353  31.140  1.00  2.420          H  
ATOM   2027  HG1 THR A 127     -11.073  -8.285  31.049  1.00  2.420          H  
ATOM   2028 1HG2 THR A 127      -8.486  -8.642  33.449  1.00  2.420          H  
ATOM   2029 2HG2 THR A 127      -7.133  -8.271  32.366  1.00  2.420          H  
ATOM   2030 3HG2 THR A 127      -8.235  -6.979  32.881  1.00  2.420          H  
ATOM   2031  N   LEU A 128      -6.342  -6.887  30.102  1.00  1.380          N  
ATOM   2032  CA  LEU A 128      -4.924  -7.065  29.812  1.00  1.300          C  
ATOM   2033  C   LEU A 128      -4.142  -7.670  30.958  1.00  1.270          C  
ATOM   2034  O   LEU A 128      -4.228  -7.207  32.099  1.00  1.290          O  
ATOM   2035  CB  LEU A 128      -4.270  -5.708  29.482  1.00  1.850          C  
ATOM   2036  CG  LEU A 128      -2.709  -5.708  29.288  1.00  1.850          C  
ATOM   2037  CD1 LEU A 128      -2.315  -6.520  28.085  1.00  1.850          C  
ATOM   2038  CD2 LEU A 128      -2.220  -4.279  29.117  1.00  1.850          C  
ATOM   2039  H   LEU A 128      -6.640  -6.044  30.574  1.00  1.660          H  
ATOM   2040  HA  LEU A 128      -4.835  -7.731  28.954  1.00  1.560          H  
ATOM   2041 1HB  LEU A 128      -4.708  -5.316  28.593  1.00  2.220          H  
ATOM   2042 2HB  LEU A 128      -4.494  -5.020  30.294  1.00  2.220          H  
ATOM   2043  HG  LEU A 128      -2.229  -6.142  30.167  1.00  2.220          H  
ATOM   2044 1HD1 LEU A 128      -1.255  -6.485  28.017  1.00  2.220          H  
ATOM   2045 2HD1 LEU A 128      -2.627  -7.546  28.181  1.00  2.220          H  
ATOM   2046 3HD1 LEU A 128      -2.748  -6.103  27.202  1.00  2.220          H  
ATOM   2047 1HD2 LEU A 128      -1.134  -4.282  29.000  1.00  2.220          H  
ATOM   2048 2HD2 LEU A 128      -2.680  -3.835  28.232  1.00  2.220          H  
ATOM   2049 3HD2 LEU A 128      -2.486  -3.696  29.999  1.00  2.220          H  
ATOM   2050  N   TYR A 129      -3.321  -8.657  30.629  1.00  1.250          N  
ATOM   2051  CA  TYR A 129      -2.430  -9.284  31.569  1.00  1.240          C  
ATOM   2052  C   TYR A 129      -0.985  -9.059  31.105  1.00  1.190          C  
ATOM   2053  O   TYR A 129      -0.629  -9.348  29.954  1.00  1.210          O  
ATOM   2054  CB  TYR A 129      -2.779 -10.766  31.655  1.00  1.740          C  
ATOM   2055  CG  TYR A 129      -4.209 -10.964  32.105  1.00  1.740          C  
ATOM   2056  CD1 TYR A 129      -5.224 -11.144  31.171  1.00  1.740          C  
ATOM   2057  CD2 TYR A 129      -4.513 -10.916  33.437  1.00  1.740          C  
ATOM   2058  CE1 TYR A 129      -6.523 -11.292  31.596  1.00  1.740          C  
ATOM   2059  CE2 TYR A 129      -5.813 -11.067  33.856  1.00  1.740          C  
ATOM   2060  CZ  TYR A 129      -6.810 -11.258  32.953  1.00  1.740          C  
ATOM   2061  OH  TYR A 129      -8.103 -11.400  33.404  1.00  1.740          O  
ATOM   2062  H   TYR A 129      -3.355  -9.027  29.681  1.00  1.500          H  
ATOM   2063  HA  TYR A 129      -2.549  -8.817  32.546  1.00  1.490          H  
ATOM   2064 1HB  TYR A 129      -2.658 -11.232  30.673  1.00  2.090          H  
ATOM   2065 2HB  TYR A 129      -2.112 -11.275  32.356  1.00  2.090          H  
ATOM   2066  HD1 TYR A 129      -4.993 -11.162  30.103  1.00  2.090          H  
ATOM   2067  HD2 TYR A 129      -3.720 -10.758  34.164  1.00  2.090          H  
ATOM   2068  HE1 TYR A 129      -7.310 -11.428  30.873  1.00  2.090          H  
ATOM   2069  HE2 TYR A 129      -6.050 -11.028  34.917  1.00  2.090          H  
ATOM   2070  HH  TYR A 129      -8.678 -11.614  32.671  1.00  2.090          H  
ATOM   2071  N   SER A 130      -0.159  -8.518  32.008  1.00  1.140          N  
ATOM   2072  CA  SER A 130       1.248  -8.218  31.717  1.00  1.090          C  
ATOM   2073  C   SER A 130       2.156  -9.300  32.283  1.00  1.040          C  
ATOM   2074  O   SER A 130       2.174  -9.522  33.499  1.00  1.030          O  
ATOM   2075  CB  SER A 130       1.622  -6.865  32.278  1.00  1.550          C  
ATOM   2076  OG  SER A 130       0.907  -5.844  31.627  1.00  1.550          O  
ATOM   2077  H   SER A 130      -0.518  -8.297  32.923  1.00  1.370          H  
ATOM   2078  HA  SER A 130       1.378  -8.180  30.639  1.00  1.310          H  
ATOM   2079 1HB  SER A 130       1.412  -6.841  33.345  1.00  1.860          H  
ATOM   2080 2HB  SER A 130       2.680  -6.701  32.157  1.00  1.860          H  
ATOM   2081  HG  SER A 130       1.340  -4.998  31.869  1.00  1.860          H  
ATOM   2082  N   GLU A 131       2.890  -9.991  31.405  1.00  1.050          N  
ATOM   2083  CA  GLU A 131       3.714 -11.130  31.849  1.00  1.010          C  
ATOM   2084  C   GLU A 131       5.162 -11.206  31.311  1.00  0.980          C  
ATOM   2085  O   GLU A 131       5.516 -10.674  30.249  1.00  1.000          O  
ATOM   2086  CB  GLU A 131       2.969 -12.439  31.508  1.00  1.430          C  
ATOM   2087  CG  GLU A 131       1.605 -12.613  32.243  1.00  1.430          C  
ATOM   2088  CD  GLU A 131       0.824 -13.806  31.829  1.00  1.430          C  
ATOM   2089  OE1 GLU A 131       1.290 -14.533  30.994  1.00  1.430          O  
ATOM   2090  OE2 GLU A 131      -0.268 -13.985  32.346  1.00  1.430          O  
ATOM   2091  H   GLU A 131       2.808  -9.725  30.416  1.00  1.260          H  
ATOM   2092  HA  GLU A 131       3.788 -11.069  32.935  1.00  1.210          H  
ATOM   2093 1HB  GLU A 131       2.781 -12.494  30.440  1.00  1.720          H  
ATOM   2094 2HB  GLU A 131       3.602 -13.280  31.770  1.00  1.720          H  
ATOM   2095 1HG  GLU A 131       1.783 -12.655  33.317  1.00  1.720          H  
ATOM   2096 2HG  GLU A 131       0.985 -11.751  32.042  1.00  1.720          H  
ATOM   2097  N   PHE A 132       6.022 -11.838  32.102  1.00  0.950          N  
ATOM   2098  CA  PHE A 132       7.404 -12.130  31.720  1.00  0.920          C  
ATOM   2099  C   PHE A 132       8.048 -13.128  32.680  1.00  0.910          C  
ATOM   2100  O   PHE A 132       7.448 -13.507  33.689  1.00  0.950          O  
ATOM   2101  CB  PHE A 132       8.261 -10.859  31.438  1.00  1.300          C  
ATOM   2102  CG  PHE A 132       8.385  -9.735  32.453  1.00  1.300          C  
ATOM   2103  CD1 PHE A 132       9.400  -9.703  33.410  1.00  1.300          C  
ATOM   2104  CD2 PHE A 132       7.511  -8.651  32.380  1.00  1.300          C  
ATOM   2105  CE1 PHE A 132       9.523  -8.612  34.267  1.00  1.300          C  
ATOM   2106  CE2 PHE A 132       7.634  -7.582  33.227  1.00  1.300          C  
ATOM   2107  CZ  PHE A 132       8.637  -7.554  34.166  1.00  1.300          C  
ATOM   2108  H   PHE A 132       5.684 -12.204  32.984  1.00  1.140          H  
ATOM   2109  HA  PHE A 132       7.366 -12.630  30.754  1.00  1.100          H  
ATOM   2110 1HB  PHE A 132       9.276 -11.188  31.236  1.00  1.560          H  
ATOM   2111 2HB  PHE A 132       7.924 -10.407  30.507  1.00  1.560          H  
ATOM   2112  HD1 PHE A 132      10.109 -10.536  33.475  1.00  1.560          H  
ATOM   2113  HD2 PHE A 132       6.722  -8.656  31.623  1.00  1.560          H  
ATOM   2114  HE1 PHE A 132      10.322  -8.589  35.009  1.00  1.560          H  
ATOM   2115  HE2 PHE A 132       6.940  -6.749  33.145  1.00  1.560          H  
ATOM   2116  HZ  PHE A 132       8.725  -6.696  34.824  1.00  1.560          H  
ATOM   2117  N   SER A 133       9.246 -13.581  32.321  1.00  0.870          N  
ATOM   2118  CA  SER A 133      10.058 -14.520  33.088  1.00  0.870          C  
ATOM   2119  C   SER A 133      10.627 -13.904  34.356  1.00  0.890          C  
ATOM   2120  O   SER A 133      10.605 -12.680  34.524  1.00  0.940          O  
ATOM   2121  CB  SER A 133      11.182 -15.006  32.196  1.00  1.220          C  
ATOM   2122  OG  SER A 133      12.036 -13.954  31.829  1.00  1.220          O  
ATOM   2123  H   SER A 133       9.657 -13.235  31.468  1.00  1.040          H  
ATOM   2124  HA  SER A 133       9.437 -15.371  33.370  1.00  1.040          H  
ATOM   2125 1HB  SER A 133      11.762 -15.742  32.726  1.00  1.460          H  
ATOM   2126 2HB  SER A 133      10.777 -15.482  31.312  1.00  1.460          H  
ATOM   2127  HG  SER A 133      12.807 -14.375  31.442  1.00  1.460          H  
ATOM   2128  N   THR A 134      11.137 -14.747  35.265  1.00  0.890          N  
ATOM   2129  CA  THR A 134      11.747 -14.171  36.475  1.00  0.950          C  
ATOM   2130  C   THR A 134      13.227 -14.438  36.454  1.00  0.940          C  
ATOM   2131  O   THR A 134      13.705 -15.367  35.809  1.00  0.960          O  
ATOM   2132  CB  THR A 134      11.168 -14.701  37.801  1.00  1.310          C  
ATOM   2133  OG1 THR A 134      11.464 -16.068  37.967  1.00  1.310          O  
ATOM   2134  CG2 THR A 134       9.718 -14.526  37.780  1.00  1.310          C  
ATOM   2135  H   THR A 134      11.130 -15.751  35.066  1.00  1.070          H  
ATOM   2136  HA  THR A 134      11.607 -13.090  36.473  1.00  1.140          H  
ATOM   2137  HB  THR A 134      11.589 -14.152  38.632  1.00  1.570          H  
ATOM   2138  HG1 THR A 134      12.425 -16.163  38.017  1.00  1.570          H  
ATOM   2139 1HG2 THR A 134       9.285 -14.884  38.703  1.00  1.570          H  
ATOM   2140 2HG2 THR A 134       9.500 -13.490  37.647  1.00  1.570          H  
ATOM   2141 3HG2 THR A 134       9.323 -15.060  36.977  1.00  1.570          H  
ATOM   2142  N   ILE A 135      13.976 -13.630  37.176  1.00  0.940          N  
ATOM   2143  CA  ILE A 135      15.423 -13.786  37.145  1.00  0.940          C  
ATOM   2144  C   ILE A 135      16.060 -13.931  38.505  1.00  0.970          C  
ATOM   2145  O   ILE A 135      15.763 -13.187  39.445  1.00  1.010          O  
ATOM   2146  CB  ILE A 135      16.080 -12.632  36.338  1.00  1.320          C  
ATOM   2147  CG1 ILE A 135      15.449 -12.586  34.933  1.00  1.320          C  
ATOM   2148  CG2 ILE A 135      17.623 -12.839  36.213  1.00  1.320          C  
ATOM   2149  CD1 ILE A 135      14.246 -11.605  34.787  1.00  1.320          C  
ATOM   2150  H   ILE A 135      13.516 -12.894  37.726  1.00  1.130          H  
ATOM   2151  HA  ILE A 135      15.652 -14.703  36.608  1.00  1.130          H  
ATOM   2152  HB  ILE A 135      15.898 -11.701  36.810  1.00  1.580          H  
ATOM   2153 1HG1 ILE A 135      16.213 -12.310  34.231  1.00  1.580          H  
ATOM   2154 2HG1 ILE A 135      15.114 -13.575  34.675  1.00  1.580          H  
ATOM   2155 1HG2 ILE A 135      18.053 -12.021  35.634  1.00  1.580          H  
ATOM   2156 2HG2 ILE A 135      18.087 -12.853  37.198  1.00  1.580          H  
ATOM   2157 3HG2 ILE A 135      17.824 -13.785  35.706  1.00  1.580          H  
ATOM   2158 1HD1 ILE A 135      13.866 -11.663  33.787  1.00  1.580          H  
ATOM   2159 2HD1 ILE A 135      13.439 -11.835  35.444  1.00  1.580          H  
ATOM   2160 3HD1 ILE A 135      14.578 -10.596  35.002  1.00  1.580          H  
ATOM   2161  N   VAL A 136      16.922 -14.930  38.621  1.00  0.970          N  
ATOM   2162  CA  VAL A 136      17.636 -15.114  39.870  1.00  1.000          C  
ATOM   2163  C   VAL A 136      19.137 -14.910  39.675  1.00  1.000          C  
ATOM   2164  O   VAL A 136      19.741 -15.461  38.749  1.00  1.010          O  
ATOM   2165  CB  VAL A 136      17.320 -16.494  40.485  1.00  1.390          C  
ATOM   2166  CG1 VAL A 136      15.817 -16.543  40.758  1.00  1.390          C  
ATOM   2167  CG2 VAL A 136      17.790 -17.643  39.567  1.00  1.390          C  
ATOM   2168  H   VAL A 136      17.082 -15.519  37.798  1.00  1.160          H  
ATOM   2169  HA  VAL A 136      17.286 -14.372  40.573  1.00  1.200          H  
ATOM   2170  HB  VAL A 136      17.819 -16.579  41.434  1.00  1.670          H  
ATOM   2171 1HG1 VAL A 136      15.542 -17.465  41.231  1.00  1.670          H  
ATOM   2172 2HG1 VAL A 136      15.563 -15.725  41.396  1.00  1.670          H  
ATOM   2173 3HG1 VAL A 136      15.274 -16.442  39.838  1.00  1.670          H  
ATOM   2174 1HG2 VAL A 136      17.554 -18.594  40.019  1.00  1.670          H  
ATOM   2175 2HG2 VAL A 136      17.293 -17.566  38.609  1.00  1.670          H  
ATOM   2176 3HG2 VAL A 136      18.860 -17.596  39.416  1.00  1.670          H  
ATOM   2177  N   ILE A 137      19.734 -14.096  40.545  1.00  1.010          N  
ATOM   2178  CA  ILE A 137      21.177 -13.833  40.493  1.00  1.010          C  
ATOM   2179  C   ILE A 137      21.797 -14.314  41.802  1.00  1.060          C  
ATOM   2180  O   ILE A 137      21.394 -13.879  42.882  1.00  1.090          O  
ATOM   2181  CB  ILE A 137      21.501 -12.331  40.305  1.00  1.410          C  
ATOM   2182  CG1 ILE A 137      20.849 -11.761  39.003  1.00  1.410          C  
ATOM   2183  CG2 ILE A 137      23.030 -12.196  40.205  1.00  1.410          C  
ATOM   2184  CD1 ILE A 137      20.876 -10.229  38.900  1.00  1.410          C  
ATOM   2185  H   ILE A 137      19.137 -13.652  41.254  1.00  1.210          H  
ATOM   2186  HA  ILE A 137      21.623 -14.397  39.678  1.00  1.210          H  
ATOM   2187  HB  ILE A 137      21.147 -11.766  41.144  1.00  1.700          H  
ATOM   2188 1HG1 ILE A 137      21.370 -12.168  38.146  1.00  1.700          H  
ATOM   2189 2HG1 ILE A 137      19.810 -12.079  38.961  1.00  1.700          H  
ATOM   2190 1HG2 ILE A 137      23.317 -11.163  40.087  1.00  1.700          H  
ATOM   2191 2HG2 ILE A 137      23.486 -12.585  41.097  1.00  1.700          H  
ATOM   2192 3HG2 ILE A 137      23.393 -12.769  39.352  1.00  1.700          H  
ATOM   2193 1HD1 ILE A 137      20.398  -9.922  37.968  1.00  1.700          H  
ATOM   2194 2HD1 ILE A 137      20.330  -9.799  39.743  1.00  1.700          H  
ATOM   2195 3HD1 ILE A 137      21.889  -9.867  38.914  1.00  1.700          H  
ATOM   2196  N   GLY A 138      22.795 -15.181  41.733  1.00  1.070          N  
ATOM   2197  CA  GLY A 138      23.344 -15.724  42.974  1.00  1.120          C  
ATOM   2198  C   GLY A 138      24.664 -16.450  42.800  1.00  1.140          C  
ATOM   2199  O   GLY A 138      25.380 -16.264  41.807  1.00  1.140          O  
ATOM   2200  H   GLY A 138      23.146 -15.490  40.821  1.00  1.280          H  
ATOM   2201 1HA  GLY A 138      23.452 -14.940  43.712  1.00  1.340          H  
ATOM   2202 2HA  GLY A 138      22.620 -16.419  43.399  1.00  1.340          H  
ATOM   2203  N   SER A 139      25.013 -17.224  43.818  1.00  1.190          N  
ATOM   2204  CA  SER A 139      26.235 -18.005  43.893  1.00  1.230          C  
ATOM   2205  C   SER A 139      25.873 -19.479  43.794  1.00  1.220          C  
ATOM   2206  O   SER A 139      25.802 -20.054  42.709  1.00  1.320          O  
ATOM   2207  CB  SER A 139      26.935 -17.704  45.198  1.00  1.710          C  
ATOM   2208  OG  SER A 139      26.129 -18.094  46.285  1.00  1.710          O  
ATOM   2209  H   SER A 139      24.383 -17.292  44.606  1.00  1.430          H  
ATOM   2210  HA  SER A 139      26.886 -17.747  43.058  1.00  1.480          H  
ATOM   2211 1HB  SER A 139      27.892 -18.224  45.234  1.00  2.050          H  
ATOM   2212 2HB  SER A 139      27.140 -16.633  45.256  1.00  2.050          H  
ATOM   2213  HG  SER A 139      26.480 -17.631  47.072  1.00  2.050          H  
ATOM   2214  N   VAL A 140      25.584 -20.084  44.937  1.00  1.230          N  
ATOM   2215  CA  VAL A 140      25.206 -21.487  44.963  1.00  1.250          C  
ATOM   2216  C   VAL A 140      23.700 -21.683  45.119  1.00  1.260          C  
ATOM   2217  O   VAL A 140      23.206 -22.798  44.990  1.00  1.300          O  
ATOM   2218  CB  VAL A 140      25.979 -22.225  46.073  1.00  1.740          C  
ATOM   2219  CG1 VAL A 140      27.461 -22.142  45.798  1.00  1.740          C  
ATOM   2220  CG2 VAL A 140      25.692 -21.591  47.440  1.00  1.740          C  
ATOM   2221  H   VAL A 140      25.656 -19.557  45.797  1.00  1.480          H  
ATOM   2222  HA  VAL A 140      25.499 -21.933  44.013  1.00  1.500          H  
ATOM   2223  HB  VAL A 140      25.688 -23.274  46.071  1.00  2.090          H  
ATOM   2224 1HG1 VAL A 140      28.006 -22.676  46.575  1.00  2.090          H  
ATOM   2225 2HG1 VAL A 140      27.670 -22.594  44.829  1.00  2.090          H  
ATOM   2226 3HG1 VAL A 140      27.778 -21.102  45.786  1.00  2.090          H  
ATOM   2227 1HG2 VAL A 140      26.247 -22.131  48.202  1.00  2.090          H  
ATOM   2228 2HG2 VAL A 140      26.009 -20.553  47.440  1.00  2.090          H  
ATOM   2229 3HG2 VAL A 140      24.648 -21.639  47.666  1.00  2.090          H  
ATOM   2230  N   PHE A 141      22.970 -20.603  45.413  1.00  1.240          N  
ATOM   2231  CA  PHE A 141      21.513 -20.622  45.525  1.00  1.270          C  
ATOM   2232  C   PHE A 141      20.957 -21.596  46.584  1.00  1.360          C  
ATOM   2233  O   PHE A 141      19.798 -21.992  46.499  1.00  1.420          O  
ATOM   2234  CB  PHE A 141      20.917 -20.984  44.146  1.00  1.770          C  
ATOM   2235  CG  PHE A 141      21.345 -20.092  42.960  1.00  1.770          C  
ATOM   2236  CD1 PHE A 141      22.375 -20.478  42.113  1.00  1.770          C  
ATOM   2237  CD2 PHE A 141      20.695 -18.906  42.675  1.00  1.770          C  
ATOM   2238  CE1 PHE A 141      22.747 -19.695  41.037  1.00  1.770          C  
ATOM   2239  CE2 PHE A 141      21.055 -18.125  41.588  1.00  1.770          C  
ATOM   2240  CZ  PHE A 141      22.083 -18.520  40.773  1.00  1.770          C  
ATOM   2241  H   PHE A 141      23.430 -19.714  45.523  1.00  1.490          H  
ATOM   2242  HA  PHE A 141      21.184 -19.617  45.790  1.00  1.520          H  
ATOM   2243 1HB  PHE A 141      21.153 -22.010  43.896  1.00  2.120          H  
ATOM   2244 2HB  PHE A 141      19.852 -20.925  44.214  1.00  2.120          H  
ATOM   2245  HD1 PHE A 141      22.902 -21.422  42.306  1.00  2.120          H  
ATOM   2246  HD2 PHE A 141      19.888 -18.596  43.320  1.00  2.120          H  
ATOM   2247  HE1 PHE A 141      23.569 -20.015  40.399  1.00  2.120          H  
ATOM   2248  HE2 PHE A 141      20.529 -17.193  41.380  1.00  2.120          H  
ATOM   2249  HZ  PHE A 141      22.376 -17.902  39.922  1.00  2.120          H  
ATOM   2250  N   ILE A 142      21.762 -21.960  47.585  1.00  1.410          N  
ATOM   2251  CA  ILE A 142      21.379 -22.910  48.639  1.00  1.500          C  
ATOM   2252  C   ILE A 142      21.677 -22.465  50.075  1.00  1.650          C  
ATOM   2253  O   ILE A 142      22.450 -23.118  50.776  1.00  2.250          O  
ATOM   2254  CB  ILE A 142      21.974 -24.308  48.391  1.00  2.060          C  
ATOM   2255  CG1 ILE A 142      23.492 -24.211  48.157  1.00  2.060          C  
ATOM   2256  CG2 ILE A 142      21.247 -24.944  47.205  1.00  2.060          C  
ATOM   2257  CD1 ILE A 142      24.235 -25.508  48.159  1.00  2.060          C  
ATOM   2258  H   ILE A 142      22.691 -21.570  47.591  1.00  1.690          H  
ATOM   2259  HA  ILE A 142      20.312 -23.043  48.565  1.00  1.800          H  
ATOM   2260  HB  ILE A 142      21.817 -24.929  49.271  1.00  2.480          H  
ATOM   2261 1HG1 ILE A 142      23.650 -23.758  47.204  1.00  2.480          H  
ATOM   2262 2HG1 ILE A 142      23.932 -23.590  48.922  1.00  2.480          H  
ATOM   2263 1HG2 ILE A 142      21.634 -25.935  47.037  1.00  2.480          H  
ATOM   2264 2HG2 ILE A 142      20.180 -24.997  47.428  1.00  2.480          H  
ATOM   2265 3HG2 ILE A 142      21.405 -24.340  46.314  1.00  2.480          H  
ATOM   2266 1HD1 ILE A 142      25.291 -25.314  47.980  1.00  2.480          H  
ATOM   2267 2HD1 ILE A 142      24.113 -25.992  49.128  1.00  2.480          H  
ATOM   2268 3HD1 ILE A 142      23.862 -26.165  47.378  1.00  2.480          H  
ATOM   2269  N   ASN A 143      21.136 -21.318  50.485  1.00  1.480          N  
ATOM   2270  CA  ASN A 143      21.319 -20.774  51.843  1.00  1.540          C  
ATOM   2271  C   ASN A 143      22.771 -20.580  52.297  1.00  1.570          C  
ATOM   2272  O   ASN A 143      23.108 -20.872  53.444  1.00  1.870          O  
ATOM   2273  CB  ASN A 143      20.609 -21.680  52.841  1.00  2.130          C  
ATOM   2274  CG  ASN A 143      20.391 -21.084  54.225  1.00  2.130          C  
ATOM   2275  OD1 ASN A 143      20.202 -19.880  54.403  1.00  2.130          O  
ATOM   2276  ND2 ASN A 143      20.408 -21.945  55.224  1.00  2.130          N  
ATOM   2277  H   ASN A 143      20.487 -20.836  49.859  1.00  1.780          H  
ATOM   2278  HA  ASN A 143      20.838 -19.795  51.863  1.00  1.850          H  
ATOM   2279 1HB  ASN A 143      19.646 -21.925  52.431  1.00  2.560          H  
ATOM   2280 2HB  ASN A 143      21.158 -22.614  52.949  1.00  2.560          H  
ATOM   2281 1HD2 ASN A 143      20.270 -21.628  56.163  1.00  2.560          H  
ATOM   2282 2HD2 ASN A 143      20.567 -22.914  55.038  1.00  2.560          H  
ATOM   2283  N   ASN A 144      23.631 -20.080  51.414  1.00  1.850          N  
ATOM   2284  CA  ASN A 144      25.026 -19.811  51.781  1.00  1.890          C  
ATOM   2285  C   ASN A 144      25.348 -18.317  51.678  1.00  1.710          C  
ATOM   2286  O   ASN A 144      26.227 -17.792  52.364  1.00  1.810          O  
ATOM   2287  CB  ASN A 144      25.956 -20.626  50.907  1.00  2.630          C  
ATOM   2288  CG  ASN A 144      27.377 -20.644  51.397  1.00  2.630          C  
ATOM   2289  OD1 ASN A 144      27.629 -20.934  52.570  1.00  2.630          O  
ATOM   2290  ND2 ASN A 144      28.306 -20.345  50.525  1.00  2.630          N  
ATOM   2291  H   ASN A 144      23.294 -19.893  50.487  1.00  2.220          H  
ATOM   2292  HA  ASN A 144      25.179 -20.103  52.821  1.00  2.270          H  
ATOM   2293 1HB  ASN A 144      25.584 -21.651  50.836  1.00  3.160          H  
ATOM   2294 2HB  ASN A 144      25.945 -20.201  49.911  1.00  3.160          H  
ATOM   2295 1HD2 ASN A 144      29.268 -20.341  50.803  1.00  3.160          H  
ATOM   2296 2HD2 ASN A 144      28.056 -20.111  49.588  1.00  3.160          H  
ATOM   2297  N   SER A 145      24.637 -17.652  50.785  1.00  1.560          N  
ATOM   2298  CA  SER A 145      24.800 -16.257  50.434  1.00  1.450          C  
ATOM   2299  C   SER A 145      23.469 -15.869  49.824  1.00  1.400          C  
ATOM   2300  O   SER A 145      22.638 -16.753  49.590  1.00  1.430          O  
ATOM   2301  CB  SER A 145      25.963 -16.076  49.473  1.00  2.070          C  
ATOM   2302  OG  SER A 145      25.699 -16.633  48.216  1.00  2.070          O  
ATOM   2303  H   SER A 145      23.932 -18.149  50.280  1.00  1.870          H  
ATOM   2304  HA  SER A 145      24.970 -15.663  51.334  1.00  1.740          H  
ATOM   2305 1HB  SER A 145      26.168 -15.042  49.358  1.00  2.490          H  
ATOM   2306 2HB  SER A 145      26.855 -16.536  49.900  1.00  2.490          H  
ATOM   2307  HG  SER A 145      26.469 -16.436  47.674  1.00  2.490          H  
ATOM   2308  N   TYR A 146      23.206 -14.588  49.586  1.00  1.400          N  
ATOM   2309  CA  TYR A 146      21.892 -14.298  49.031  1.00  1.370          C  
ATOM   2310  C   TYR A 146      21.762 -14.475  47.539  1.00  1.300          C  
ATOM   2311  O   TYR A 146      22.723 -14.354  46.774  1.00  1.290          O  
ATOM   2312  CB  TYR A 146      21.358 -12.897  49.353  1.00  1.930          C  
ATOM   2313  CG  TYR A 146      22.116 -11.693  48.829  1.00  1.930          C  
ATOM   2314  CD1 TYR A 146      22.075 -11.350  47.482  1.00  1.930          C  
ATOM   2315  CD2 TYR A 146      22.764 -10.870  49.699  1.00  1.930          C  
ATOM   2316  CE1 TYR A 146      22.706 -10.236  47.044  1.00  1.930          C  
ATOM   2317  CE2 TYR A 146      23.373  -9.724  49.247  1.00  1.930          C  
ATOM   2318  CZ  TYR A 146      23.348  -9.422  47.915  1.00  1.930          C  
ATOM   2319  OH  TYR A 146      23.957  -8.293  47.442  1.00  1.930          O  
ATOM   2320  H   TYR A 146      23.879 -13.861  49.771  1.00  1.680          H  
ATOM   2321  HA  TYR A 146      21.201 -15.000  49.480  1.00  1.640          H  
ATOM   2322 1HB  TYR A 146      20.348 -12.823  48.970  1.00  2.320          H  
ATOM   2323 2HB  TYR A 146      21.283 -12.803  50.423  1.00  2.320          H  
ATOM   2324  HD1 TYR A 146      21.551 -11.967  46.760  1.00  2.320          H  
ATOM   2325  HD2 TYR A 146      22.788 -11.113  50.748  1.00  2.320          H  
ATOM   2326  HE1 TYR A 146      22.691  -9.993  46.006  1.00  2.320          H  
ATOM   2327  HE2 TYR A 146      23.876  -9.065  49.947  1.00  2.320          H  
ATOM   2328  HH  TYR A 146      23.836  -8.241  46.491  1.00  2.320          H  
ATOM   2329  N   THR A 147      20.518 -14.697  47.145  1.00  1.270          N  
ATOM   2330  CA  THR A 147      20.098 -14.721  45.764  1.00  1.210          C  
ATOM   2331  C   THR A 147      19.126 -13.580  45.563  1.00  1.200          C  
ATOM   2332  O   THR A 147      18.195 -13.408  46.361  1.00  1.250          O  
ATOM   2333  CB  THR A 147      19.403 -16.049  45.380  1.00  1.720          C  
ATOM   2334  OG1 THR A 147      20.319 -17.129  45.557  1.00  1.720          O  
ATOM   2335  CG2 THR A 147      18.918 -16.012  43.923  1.00  1.720          C  
ATOM   2336  H   THR A 147      19.823 -14.834  47.875  1.00  1.520          H  
ATOM   2337  HA  THR A 147      20.961 -14.569  45.125  1.00  1.450          H  
ATOM   2338  HB  THR A 147      18.552 -16.206  46.027  1.00  2.060          H  
ATOM   2339  HG1 THR A 147      20.485 -17.224  46.499  1.00  2.060          H  
ATOM   2340 1HG2 THR A 147      18.436 -16.944  43.694  1.00  2.060          H  
ATOM   2341 2HG2 THR A 147      18.209 -15.206  43.773  1.00  2.060          H  
ATOM   2342 3HG2 THR A 147      19.759 -15.867  43.266  1.00  2.060          H  
ATOM   2343  N   ILE A 148      19.366 -12.790  44.525  1.00  1.150          N  
ATOM   2344  CA  ILE A 148      18.489 -11.680  44.197  1.00  1.140          C  
ATOM   2345  C   ILE A 148      17.422 -12.244  43.299  1.00  1.090          C  
ATOM   2346  O   ILE A 148      17.728 -12.871  42.286  1.00  1.050          O  
ATOM   2347  CB  ILE A 148      19.219 -10.532  43.468  1.00  1.600          C  
ATOM   2348  CG1 ILE A 148      20.329  -9.997  44.369  1.00  1.600          C  
ATOM   2349  CG2 ILE A 148      18.197  -9.392  43.077  1.00  1.600          C  
ATOM   2350  CD1 ILE A 148      21.261  -9.071  43.697  1.00  1.600          C  
ATOM   2351  H   ILE A 148      20.170 -13.017  43.935  1.00  1.380          H  
ATOM   2352  HA  ILE A 148      18.024 -11.297  45.100  1.00  1.370          H  
ATOM   2353  HB  ILE A 148      19.674 -10.912  42.574  1.00  1.920          H  
ATOM   2354 1HG1 ILE A 148      19.891  -9.482  45.208  1.00  1.920          H  
ATOM   2355 2HG1 ILE A 148      20.901 -10.838  44.738  1.00  1.920          H  
ATOM   2356 1HG2 ILE A 148      18.696  -8.589  42.554  1.00  1.920          H  
ATOM   2357 2HG2 ILE A 148      17.421  -9.796  42.422  1.00  1.920          H  
ATOM   2358 3HG2 ILE A 148      17.730  -8.999  43.987  1.00  1.920          H  
ATOM   2359 1HD1 ILE A 148      22.023  -8.736  44.385  1.00  1.920          H  
ATOM   2360 2HD1 ILE A 148      21.734  -9.580  42.859  1.00  1.920          H  
ATOM   2361 3HD1 ILE A 148      20.724  -8.216  43.345  1.00  1.920          H  
ATOM   2362  N   VAL A 149      16.174 -12.069  43.683  1.00  1.110          N  
ATOM   2363  CA  VAL A 149      15.077 -12.613  42.917  1.00  1.080          C  
ATOM   2364  C   VAL A 149      14.154 -11.503  42.445  1.00  1.080          C  
ATOM   2365  O   VAL A 149      13.563 -10.777  43.248  1.00  1.120          O  
ATOM   2366  CB  VAL A 149      14.271 -13.613  43.793  1.00  1.520          C  
ATOM   2367  CG1 VAL A 149      13.081 -14.206  42.983  1.00  1.520          C  
ATOM   2368  CG2 VAL A 149      15.215 -14.720  44.331  1.00  1.520          C  
ATOM   2369  H   VAL A 149      16.004 -11.524  44.524  1.00  1.330          H  
ATOM   2370  HA  VAL A 149      15.470 -13.133  42.046  1.00  1.300          H  
ATOM   2371  HB  VAL A 149      13.844 -13.074  44.644  1.00  1.830          H  
ATOM   2372 1HG1 VAL A 149      12.518 -14.888  43.619  1.00  1.830          H  
ATOM   2373 2HG1 VAL A 149      12.419 -13.408  42.642  1.00  1.830          H  
ATOM   2374 3HG1 VAL A 149      13.459 -14.750  42.118  1.00  1.830          H  
ATOM   2375 1HG2 VAL A 149      14.648 -15.403  44.958  1.00  1.830          H  
ATOM   2376 2HG2 VAL A 149      15.654 -15.267  43.520  1.00  1.830          H  
ATOM   2377 3HG2 VAL A 149      16.009 -14.271  44.923  1.00  1.830          H  
ATOM   2378  N   VAL A 150      13.994 -11.405  41.128  1.00  1.060          N  
ATOM   2379  CA  VAL A 150      13.118 -10.382  40.547  1.00  1.070          C  
ATOM   2380  C   VAL A 150      11.958 -10.973  39.761  1.00  1.050          C  
ATOM   2381  O   VAL A 150      12.158 -11.795  38.859  1.00  1.020          O  
ATOM   2382  CB  VAL A 150      13.944  -9.388  39.672  1.00  1.490          C  
ATOM   2383  CG1 VAL A 150      14.837 -10.099  38.716  1.00  1.490          C  
ATOM   2384  CG2 VAL A 150      12.991  -8.527  38.827  1.00  1.490          C  
ATOM   2385  H   VAL A 150      14.533 -12.050  40.539  1.00  1.270          H  
ATOM   2386  HA  VAL A 150      12.693  -9.807  41.365  1.00  1.280          H  
ATOM   2387  HB  VAL A 150      14.552  -8.769  40.322  1.00  1.790          H  
ATOM   2388 1HG1 VAL A 150      15.391  -9.372  38.122  1.00  1.790          H  
ATOM   2389 2HG1 VAL A 150      15.540 -10.717  39.264  1.00  1.790          H  
ATOM   2390 3HG1 VAL A 150      14.245 -10.717  38.059  1.00  1.790          H  
ATOM   2391 1HG2 VAL A 150      13.571  -7.823  38.236  1.00  1.790          H  
ATOM   2392 2HG2 VAL A 150      12.411  -9.157  38.157  1.00  1.790          H  
ATOM   2393 3HG2 VAL A 150      12.312  -7.986  39.455  1.00  1.790          H  
ATOM   2394  N   GLN A 151      10.737 -10.526  40.085  1.00  1.070          N  
ATOM   2395  CA  GLN A 151       9.551 -11.011  39.387  1.00  1.070          C  
ATOM   2396  C   GLN A 151       8.401  -9.999  39.323  1.00  1.080          C  
ATOM   2397  O   GLN A 151       8.183  -9.264  40.283  1.00  1.140          O  
ATOM   2398  CB  GLN A 151       9.035 -12.260  40.095  1.00  1.500          C  
ATOM   2399  CG  GLN A 151       8.565 -12.059  41.506  1.00  1.500          C  
ATOM   2400  CD  GLN A 151       8.158 -13.369  42.093  1.00  1.500          C  
ATOM   2401  OE1 GLN A 151       7.474 -14.135  41.408  1.00  1.500          O  
ATOM   2402  NE2 GLN A 151       8.565 -13.641  43.326  1.00  1.500          N  
ATOM   2403  H   GLN A 151      10.665  -9.852  40.863  1.00  1.280          H  
ATOM   2404  HA  GLN A 151       9.868 -11.272  38.386  1.00  1.280          H  
ATOM   2405 1HB  GLN A 151       8.206 -12.686  39.537  1.00  1.800          H  
ATOM   2406 2HB  GLN A 151       9.830 -12.998  40.146  1.00  1.800          H  
ATOM   2407 1HG  GLN A 151       9.369 -11.626  42.104  1.00  1.800          H  
ATOM   2408 2HG  GLN A 151       7.689 -11.408  41.516  1.00  1.800          H  
ATOM   2409 1HE2 GLN A 151       8.319 -14.506  43.769  1.00  1.800          H  
ATOM   2410 2HE2 GLN A 151       9.128 -12.974  43.825  1.00  1.800          H  
ATOM   2411  N   PRO A 152       7.630  -9.950  38.231  1.00  1.050          N  
ATOM   2412  CA  PRO A 152       6.446  -9.128  38.095  1.00  1.060          C  
ATOM   2413  C   PRO A 152       5.231  -9.702  38.810  1.00  1.110          C  
ATOM   2414  O   PRO A 152       5.075 -10.924  38.892  1.00  1.150          O  
ATOM   2415  CB  PRO A 152       6.226  -9.120  36.583  1.00  1.590          C  
ATOM   2416  CG  PRO A 152       6.769 -10.457  36.115  1.00  1.590          C  
ATOM   2417  CD  PRO A 152       7.953 -10.748  37.019  1.00  1.590          C  
ATOM   2418  HA  PRO A 152       6.654  -8.115  38.451  1.00  1.270          H  
ATOM   2419 1HB  PRO A 152       5.151  -8.998  36.367  1.00  1.910          H  
ATOM   2420 2HB  PRO A 152       6.730  -8.257  36.144  1.00  1.910          H  
ATOM   2421 1HG  PRO A 152       5.987 -11.227  36.200  1.00  1.910          H  
ATOM   2422 2HG  PRO A 152       7.040 -10.412  35.050  1.00  1.910          H  
ATOM   2423 1HD  PRO A 152       7.949 -11.822  37.241  1.00  1.910          H  
ATOM   2424 2HD  PRO A 152       8.888 -10.414  36.540  1.00  1.910          H  
ATOM   2425  N   HIS A 153       4.326  -8.814  39.195  1.00  1.110          N  
ATOM   2426  CA  HIS A 153       2.991  -9.125  39.698  1.00  1.150          C  
ATOM   2427  C   HIS A 153       2.085  -8.064  39.119  1.00  1.150          C  
ATOM   2428  O   HIS A 153       2.558  -7.097  38.518  1.00  1.440          O  
ATOM   2429  CB  HIS A 153       2.882  -9.055  41.219  1.00  1.590          C  
ATOM   2430  CG  HIS A 153       3.787  -9.904  41.980  1.00  1.590          C  
ATOM   2431  ND1 HIS A 153       3.627 -11.266  42.101  1.00  1.590          N  
ATOM   2432  CD2 HIS A 153       4.853  -9.577  42.714  1.00  1.590          C  
ATOM   2433  CE1 HIS A 153       4.591 -11.738  42.880  1.00  1.590          C  
ATOM   2434  NE2 HIS A 153       5.335 -10.724  43.271  1.00  1.590          N  
ATOM   2435  H   HIS A 153       4.590  -7.826  39.155  1.00  1.330          H  
ATOM   2436  HA  HIS A 153       2.661 -10.108  39.355  1.00  1.380          H  
ATOM   2437 1HB  HIS A 153       3.047  -8.049  41.525  1.00  1.910          H  
ATOM   2438 2HB  HIS A 153       1.871  -9.306  41.516  1.00  1.910          H  
ATOM   2439  HD2 HIS A 153       5.242  -8.575  42.849  1.00  1.910          H  
ATOM   2440  HE1 HIS A 153       4.734 -12.781  43.169  1.00  1.910          H  
ATOM   2441  HE2 HIS A 153       6.148 -10.753  43.908  1.00  1.910          H  
ATOM   2442  N   ASN A 154       0.784  -8.136  39.337  1.00  1.170          N  
ATOM   2443  CA  ASN A 154      -0.066  -7.104  38.760  1.00  1.130          C  
ATOM   2444  C   ASN A 154       0.098  -5.759  39.476  1.00  1.300          C  
ATOM   2445  O   ASN A 154      -0.317  -5.600  40.625  1.00  1.990          O  
ATOM   2446  CB  ASN A 154      -1.529  -7.528  38.800  1.00  1.600          C  
ATOM   2447  CG  ASN A 154      -2.457  -6.539  38.107  1.00  1.600          C  
ATOM   2448  OD1 ASN A 154      -2.014  -5.499  37.603  1.00  1.600          O  
ATOM   2449  ND2 ASN A 154      -3.734  -6.847  38.080  1.00  1.600          N  
ATOM   2450  H   ASN A 154       0.393  -8.914  39.849  1.00  1.400          H  
ATOM   2451  HA  ASN A 154       0.225  -6.959  37.718  1.00  1.360          H  
ATOM   2452 1HB  ASN A 154      -1.635  -8.499  38.320  1.00  1.920          H  
ATOM   2453 2HB  ASN A 154      -1.847  -7.641  39.838  1.00  1.920          H  
ATOM   2454 1HD2 ASN A 154      -4.389  -6.229  37.639  1.00  1.920          H  
ATOM   2455 2HD2 ASN A 154      -4.055  -7.689  38.503  1.00  1.920          H  
ATOM   2456  N   GLY A 155       0.748  -4.800  38.803  1.00  1.450          N  
ATOM   2457  CA  GLY A 155       1.320  -3.471  38.597  1.00  1.320          C  
ATOM   2458  C   GLY A 155       2.697  -3.236  39.213  1.00  1.240          C  
ATOM   2459  O   GLY A 155       3.149  -2.081  39.272  1.00  1.250          O  
ATOM   2460  H   GLY A 155       0.535  -4.356  39.680  1.00  1.740          H  
ATOM   2461 1HA  GLY A 155       1.373  -3.281  37.541  1.00  1.580          H  
ATOM   2462 2HA  GLY A 155       0.631  -2.734  38.998  1.00  1.580          H  
ATOM   2463  N   VAL A 156       3.328  -4.284  39.746  1.00  1.210          N  
ATOM   2464  CA  VAL A 156       4.620  -4.093  40.429  1.00  1.180          C  
ATOM   2465  C   VAL A 156       5.713  -5.079  40.037  1.00  1.100          C  
ATOM   2466  O   VAL A 156       5.443  -6.215  39.643  1.00  1.050          O  
ATOM   2467  CB  VAL A 156       4.417  -4.211  41.970  1.00  1.660          C  
ATOM   2468  CG1 VAL A 156       3.452  -3.154  42.489  1.00  1.660          C  
ATOM   2469  CG2 VAL A 156       3.922  -5.586  42.321  1.00  1.660          C  
ATOM   2470  H   VAL A 156       2.922  -5.214  39.579  1.00  1.450          H  
ATOM   2471  HA  VAL A 156       4.986  -3.104  40.197  1.00  1.420          H  
ATOM   2472  HB  VAL A 156       5.355  -4.043  42.450  1.00  2.000          H  
ATOM   2473 1HG1 VAL A 156       3.352  -3.248  43.566  1.00  2.000          H  
ATOM   2474 2HG1 VAL A 156       3.809  -2.181  42.263  1.00  2.000          H  
ATOM   2475 3HG1 VAL A 156       2.482  -3.291  42.028  1.00  2.000          H  
ATOM   2476 1HG2 VAL A 156       3.804  -5.671  43.401  1.00  2.000          H  
ATOM   2477 2HG2 VAL A 156       2.960  -5.750  41.836  1.00  2.000          H  
ATOM   2478 3HG2 VAL A 156       4.633  -6.333  41.985  1.00  2.000          H  
ATOM   2479  N   LEU A 157       6.973  -4.670  40.223  1.00  1.120          N  
ATOM   2480  CA  LEU A 157       8.089  -5.578  40.006  1.00  1.070          C  
ATOM   2481  C   LEU A 157       8.741  -5.923  41.347  1.00  1.100          C  
ATOM   2482  O   LEU A 157       9.514  -5.140  41.883  1.00  1.120          O  
ATOM   2483  CB  LEU A 157       9.099  -4.917  39.070  1.00  1.520          C  
ATOM   2484  CG  LEU A 157      10.321  -5.719  38.673  1.00  1.520          C  
ATOM   2485  CD1 LEU A 157       9.883  -6.943  37.866  1.00  1.520          C  
ATOM   2486  CD2 LEU A 157      11.215  -4.839  37.869  1.00  1.520          C  
ATOM   2487  H   LEU A 157       7.177  -3.698  40.493  1.00  1.340          H  
ATOM   2488  HA  LEU A 157       7.708  -6.491  39.574  1.00  1.280          H  
ATOM   2489 1HB  LEU A 157       8.583  -4.647  38.155  1.00  1.820          H  
ATOM   2490 2HB  LEU A 157       9.443  -3.992  39.539  1.00  1.820          H  
ATOM   2491  HG  LEU A 157      10.851  -6.061  39.560  1.00  1.820          H  
ATOM   2492 1HD1 LEU A 157      10.739  -7.515  37.558  1.00  1.820          H  
ATOM   2493 2HD1 LEU A 157       9.258  -7.560  38.452  1.00  1.820          H  
ATOM   2494 3HD1 LEU A 157       9.341  -6.617  36.993  1.00  1.820          H  
ATOM   2495 1HD2 LEU A 157      12.101  -5.400  37.569  1.00  1.820          H  
ATOM   2496 2HD2 LEU A 157      10.667  -4.508  36.996  1.00  1.820          H  
ATOM   2497 3HD2 LEU A 157      11.513  -3.975  38.468  1.00  1.820          H  
ATOM   2498  N   GLU A 158       8.469  -7.094  41.878  1.00  1.130          N  
ATOM   2499  CA  GLU A 158       8.971  -7.388  43.214  1.00  1.180          C  
ATOM   2500  C   GLU A 158      10.412  -7.813  43.174  1.00  1.160          C  
ATOM   2501  O   GLU A 158      10.777  -8.732  42.434  1.00  1.120          O  
ATOM   2502  CB  GLU A 158       8.167  -8.503  43.896  1.00  1.630          C  
ATOM   2503  CG  GLU A 158       8.664  -8.841  45.310  1.00  1.630          C  
ATOM   2504  CD  GLU A 158       7.924  -9.957  46.008  1.00  1.630          C  
ATOM   2505  OE1 GLU A 158       7.052 -10.575  45.432  1.00  1.630          O  
ATOM   2506  OE2 GLU A 158       8.255 -10.203  47.138  1.00  1.630          O  
ATOM   2507  H   GLU A 158       7.934  -7.784  41.351  1.00  1.360          H  
ATOM   2508  HA  GLU A 158       8.898  -6.480  43.817  1.00  1.420          H  
ATOM   2509 1HB  GLU A 158       7.140  -8.182  43.998  1.00  1.960          H  
ATOM   2510 2HB  GLU A 158       8.184  -9.405  43.285  1.00  1.960          H  
ATOM   2511 1HG  GLU A 158       9.702  -9.145  45.241  1.00  1.960          H  
ATOM   2512 2HG  GLU A 158       8.622  -7.936  45.923  1.00  1.960          H  
ATOM   2513  N   ILE A 159      11.254  -7.149  43.964  1.00  1.190          N  
ATOM   2514  CA  ILE A 159      12.634  -7.579  43.992  1.00  1.200          C  
ATOM   2515  C   ILE A 159      13.087  -7.773  45.423  1.00  1.210          C  
ATOM   2516  O   ILE A 159      12.957  -6.874  46.265  1.00  1.240          O  
ATOM   2517  CB  ILE A 159      13.573  -6.622  43.249  1.00  1.680          C  
ATOM   2518  CG1 ILE A 159      13.048  -6.459  41.821  1.00  1.680          C  
ATOM   2519  CG2 ILE A 159      14.995  -7.240  43.237  1.00  1.680          C  
ATOM   2520  CD1 ILE A 159      13.777  -5.517  40.914  1.00  1.680          C  
ATOM   2521  H   ILE A 159      10.916  -6.370  44.542  1.00  1.430          H  
ATOM   2522  HA  ILE A 159      12.707  -8.543  43.502  1.00  1.440          H  
ATOM   2523  HB  ILE A 159      13.574  -5.672  43.723  1.00  2.010          H  
ATOM   2524 1HG1 ILE A 159      13.004  -7.412  41.405  1.00  2.010          H  
ATOM   2525 2HG1 ILE A 159      12.036  -6.070  41.882  1.00  2.010          H  
ATOM   2526 1HG2 ILE A 159      15.666  -6.614  42.713  1.00  2.010          H  
ATOM   2527 2HG2 ILE A 159      15.370  -7.375  44.244  1.00  2.010          H  
ATOM   2528 3HG2 ILE A 159      14.959  -8.212  42.749  1.00  2.010          H  
ATOM   2529 1HD1 ILE A 159      13.273  -5.489  39.954  1.00  2.010          H  
ATOM   2530 2HD1 ILE A 159      13.785  -4.522  41.340  1.00  2.010          H  
ATOM   2531 3HD1 ILE A 159      14.786  -5.862  40.763  1.00  2.010          H  
ATOM   2532  N   THR A 160      13.604  -8.963  45.701  1.00  1.210          N  
ATOM   2533  CA  THR A 160      14.100  -9.263  47.027  1.00  1.240          C  
ATOM   2534  C   THR A 160      15.460  -9.916  46.974  1.00  1.240          C  
ATOM   2535  O   THR A 160      15.904 -10.395  45.931  1.00  1.200          O  
ATOM   2536  CB  THR A 160      13.160 -10.220  47.800  1.00  1.720          C  
ATOM   2537  OG1 THR A 160      13.161 -11.520  47.172  1.00  1.720          O  
ATOM   2538  CG2 THR A 160      11.759  -9.675  47.790  1.00  1.720          C  
ATOM   2539  H   THR A 160      13.641  -9.673  44.962  1.00  1.450          H  
ATOM   2540  HA  THR A 160      14.187  -8.334  47.569  1.00  1.490          H  
ATOM   2541  HB  THR A 160      13.507 -10.312  48.831  1.00  2.070          H  
ATOM   2542  HG1 THR A 160      12.685 -12.151  47.738  1.00  2.070          H  
ATOM   2543 1HG2 THR A 160      11.097 -10.337  48.341  1.00  2.070          H  
ATOM   2544 2HG2 THR A 160      11.765  -8.709  48.246  1.00  2.070          H  
ATOM   2545 3HG2 THR A 160      11.403  -9.593  46.777  1.00  2.070          H  
ATOM   2546  N   ALA A 161      16.119  -9.988  48.111  1.00  1.310          N  
ATOM   2547  CA  ALA A 161      17.354 -10.746  48.184  1.00  1.320          C  
ATOM   2548  C   ALA A 161      17.440 -11.400  49.524  1.00  1.360          C  
ATOM   2549  O   ALA A 161      17.309 -10.736  50.571  1.00  1.400          O  
ATOM   2550  CB  ALA A 161      18.570  -9.893  47.964  1.00  1.840          C  
ATOM   2551  H   ALA A 161      15.722  -9.509  48.920  1.00  1.570          H  
ATOM   2552  HA  ALA A 161      17.313 -11.514  47.425  1.00  1.580          H  
ATOM   2553 1HB  ALA A 161      19.445 -10.515  48.005  1.00  2.210          H  
ATOM   2554 2HB  ALA A 161      18.500  -9.426  46.996  1.00  2.210          H  
ATOM   2555 3HB  ALA A 161      18.622  -9.158  48.733  1.00  2.210          H  
ATOM   2556  N   CYS A 162      17.652 -12.705  49.489  1.00  1.340          N  
ATOM   2557  CA  CYS A 162      17.692 -13.478  50.717  1.00  1.360          C  
ATOM   2558  C   CYS A 162      18.499 -14.748  50.569  1.00  1.380          C  
ATOM   2559  O   CYS A 162      18.801 -15.210  49.456  1.00  1.360          O  
ATOM   2560  CB  CYS A 162      16.280 -13.929  51.141  1.00  1.900          C  
ATOM   2561  SG  CYS A 162      15.013 -12.653  51.230  1.00  1.900          S  
ATOM   2562  H   CYS A 162      17.805 -13.130  48.563  1.00  1.610          H  
ATOM   2563  HA  CYS A 162      18.144 -12.866  51.493  1.00  1.630          H  
ATOM   2564 1HB  CYS A 162      15.940 -14.711  50.499  1.00  2.280          H  
ATOM   2565 2HB  CYS A 162      16.349 -14.351  52.125  1.00  2.280          H  
ATOM   2566  HG  CYS A 162      15.788 -11.727  50.662  1.00  2.280          H  
ATOM   2567  N   GLN A 163      18.804 -15.354  51.702  1.00  1.440          N  
ATOM   2568  CA  GLN A 163      19.487 -16.633  51.726  1.00  1.470          C  
ATOM   2569  C   GLN A 163      18.462 -17.752  51.581  1.00  1.460          C  
ATOM   2570  O   GLN A 163      18.123 -18.432  52.547  1.00  1.500          O  
ATOM   2571  CB  GLN A 163      20.306 -16.782  53.006  1.00  2.050          C  
ATOM   2572  CG  GLN A 163      21.437 -15.777  53.136  1.00  2.050          C  
ATOM   2573  CD  GLN A 163      22.243 -15.982  54.395  1.00  2.050          C  
ATOM   2574  OE1 GLN A 163      21.839 -16.733  55.286  1.00  2.050          O  
ATOM   2575  NE2 GLN A 163      23.382 -15.311  54.490  1.00  2.050          N  
ATOM   2576  H   GLN A 163      18.560 -14.881  52.578  1.00  1.730          H  
ATOM   2577  HA  GLN A 163      20.169 -16.694  50.877  1.00  1.760          H  
ATOM   2578 1HB  GLN A 163      19.652 -16.682  53.871  1.00  2.460          H  
ATOM   2579 2HB  GLN A 163      20.743 -17.768  53.044  1.00  2.460          H  
ATOM   2580 1HG  GLN A 163      22.096 -15.895  52.293  1.00  2.460          H  
ATOM   2581 2HG  GLN A 163      21.021 -14.768  53.149  1.00  2.460          H  
ATOM   2582 1HE2 GLN A 163      23.956 -15.411  55.306  1.00  2.460          H  
ATOM   2583 2HE2 GLN A 163      23.673 -14.704  53.756  1.00  2.460          H  
ATOM   2584  N   TYR A 164      17.943 -17.873  50.361  1.00  1.400          N  
ATOM   2585  CA  TYR A 164      16.906 -18.832  49.970  1.00  1.380          C  
ATOM   2586  C   TYR A 164      17.567 -20.186  49.732  1.00  1.390          C  
ATOM   2587  O   TYR A 164      18.736 -20.220  49.309  1.00  1.440          O  
ATOM   2588  CB  TYR A 164      16.234 -18.432  48.637  1.00  1.940          C  
ATOM   2589  CG  TYR A 164      15.383 -17.151  48.586  1.00  1.940          C  
ATOM   2590  CD1 TYR A 164      15.878 -16.037  47.940  1.00  1.940          C  
ATOM   2591  CD2 TYR A 164      14.122 -17.097  49.140  1.00  1.940          C  
ATOM   2592  CE1 TYR A 164      15.126 -14.882  47.835  1.00  1.940          C  
ATOM   2593  CE2 TYR A 164      13.363 -15.934  49.037  1.00  1.940          C  
ATOM   2594  CZ  TYR A 164      13.867 -14.833  48.379  1.00  1.940          C  
ATOM   2595  OH  TYR A 164      13.116 -13.680  48.260  1.00  1.940          O  
ATOM   2596  H   TYR A 164      18.314 -17.214  49.675  1.00  1.680          H  
ATOM   2597  HA  TYR A 164      16.165 -18.932  50.765  1.00  1.660          H  
ATOM   2598 1HB  TYR A 164      17.009 -18.341  47.877  1.00  2.330          H  
ATOM   2599 2HB  TYR A 164      15.590 -19.258  48.323  1.00  2.330          H  
ATOM   2600  HD1 TYR A 164      16.869 -16.064  47.500  1.00  2.330          H  
ATOM   2601  HD2 TYR A 164      13.712 -17.966  49.651  1.00  2.330          H  
ATOM   2602  HE1 TYR A 164      15.535 -14.011  47.314  1.00  2.330          H  
ATOM   2603  HE2 TYR A 164      12.366 -15.900  49.471  1.00  2.330          H  
ATOM   2604  HH  TYR A 164      13.593 -13.037  47.699  1.00  2.330          H  
ATOM   2605  N   THR A 165      16.825 -21.287  49.935  1.00  1.370          N  
ATOM   2606  CA  THR A 165      17.344 -22.602  49.558  1.00  1.380          C  
ATOM   2607  C   THR A 165      16.602 -23.062  48.301  1.00  1.310          C  
ATOM   2608  O   THR A 165      15.496 -23.622  48.387  1.00  1.290          O  
ATOM   2609  CB  THR A 165      17.106 -23.666  50.651  1.00  1.930          C  
ATOM   2610  OG1 THR A 165      17.704 -23.258  51.866  1.00  1.930          O  
ATOM   2611  CG2 THR A 165      17.769 -24.967  50.214  1.00  1.930          C  
ATOM   2612  H   THR A 165      15.885 -21.213  50.351  1.00  1.640          H  
ATOM   2613  HA  THR A 165      18.396 -22.522  49.344  1.00  1.660          H  
ATOM   2614  HB  THR A 165      16.033 -23.815  50.800  1.00  2.310          H  
ATOM   2615  HG1 THR A 165      17.213 -22.496  52.209  1.00  2.310          H  
ATOM   2616 1HG2 THR A 165      17.615 -25.725  50.974  1.00  2.310          H  
ATOM   2617 2HG2 THR A 165      17.337 -25.296  49.288  1.00  2.310          H  
ATOM   2618 3HG2 THR A 165      18.838 -24.799  50.076  1.00  2.310          H  
ATOM   2619  N   MET A 166      17.211 -22.845  47.137  1.00  1.270          N  
ATOM   2620  CA  MET A 166      16.518 -23.094  45.886  1.00  1.220          C  
ATOM   2621  C   MET A 166      16.471 -24.538  45.462  1.00  1.190          C  
ATOM   2622  O   MET A 166      17.374 -25.333  45.774  1.00  1.210          O  
ATOM   2623  CB  MET A 166      17.042 -22.227  44.747  1.00  1.730          C  
ATOM   2624  CG  MET A 166      16.738 -20.708  44.922  1.00  1.730          C  
ATOM   2625  SD  MET A 166      17.208 -19.704  43.498  1.00  1.730          S  
ATOM   2626  CE  MET A 166      15.916 -20.150  42.344  1.00  1.730          C  
ATOM   2627  H   MET A 166      18.151 -22.450  47.110  1.00  1.520          H  
ATOM   2628  HA  MET A 166      15.498 -22.786  46.023  1.00  1.460          H  
ATOM   2629 1HB  MET A 166      18.107 -22.354  44.666  1.00  2.070          H  
ATOM   2630 2HB  MET A 166      16.602 -22.577  43.820  1.00  2.070          H  
ATOM   2631 1HG  MET A 166      15.676 -20.578  45.100  1.00  2.070          H  
ATOM   2632 2HG  MET A 166      17.281 -20.342  45.798  1.00  2.070          H  
ATOM   2633 1HE  MET A 166      16.061 -19.647  41.406  1.00  2.070          H  
ATOM   2634 2HE  MET A 166      15.944 -21.202  42.179  1.00  2.070          H  
ATOM   2635 3HE  MET A 166      14.946 -19.881  42.755  1.00  2.070          H  
ATOM   2636  N   CYS A 167      15.410 -24.844  44.720  1.00  1.160          N  
ATOM   2637  CA  CYS A 167      15.199 -26.162  44.147  1.00  1.170          C  
ATOM   2638  C   CYS A 167      16.050 -26.384  42.917  1.00  1.140          C  
ATOM   2639  O   CYS A 167      16.498 -25.446  42.243  1.00  1.120          O  
ATOM   2640  CB  CYS A 167      13.721 -26.401  43.817  1.00  1.630          C  
ATOM   2641  SG  CYS A 167      12.588 -26.542  45.276  1.00  1.630          S  
ATOM   2642  H   CYS A 167      14.732 -24.094  44.537  1.00  1.390          H  
ATOM   2643  HA  CYS A 167      15.492 -26.905  44.865  1.00  1.400          H  
ATOM   2644 1HB  CYS A 167      13.362 -25.580  43.192  1.00  1.960          H  
ATOM   2645 2HB  CYS A 167      13.630 -27.315  43.232  1.00  1.960          H  
ATOM   2646  N   GLU A 168      16.228 -27.650  42.573  1.00  1.140          N  
ATOM   2647  CA  GLU A 168      17.016 -27.963  41.387  1.00  1.120          C  
ATOM   2648  C   GLU A 168      16.476 -27.335  40.105  1.00  1.060          C  
ATOM   2649  O   GLU A 168      17.250 -26.774  39.314  1.00  1.040          O  
ATOM   2650  CB  GLU A 168      17.099 -29.478  41.193  1.00  1.580          C  
ATOM   2651  CG  GLU A 168      17.973 -30.200  42.213  1.00  1.580          C  
ATOM   2652  CD  GLU A 168      18.003 -31.697  42.018  1.00  1.580          C  
ATOM   2653  OE1 GLU A 168      17.244 -32.183  41.217  1.00  1.580          O  
ATOM   2654  OE2 GLU A 168      18.779 -32.357  42.674  1.00  1.580          O  
ATOM   2655  H   GLU A 168      15.869 -28.381  43.199  1.00  1.370          H  
ATOM   2656  HA  GLU A 168      18.012 -27.583  41.545  1.00  1.340          H  
ATOM   2657 1HB  GLU A 168      16.098 -29.902  41.256  1.00  1.890          H  
ATOM   2658 2HB  GLU A 168      17.474 -29.694  40.198  1.00  1.890          H  
ATOM   2659 1HG  GLU A 168      18.987 -29.812  42.134  1.00  1.890          H  
ATOM   2660 2HG  GLU A 168      17.608 -29.973  43.215  1.00  1.890          H  
ATOM   2661  N   TYR A 169      15.153 -27.360  39.910  1.00  1.060          N  
ATOM   2662  CA  TYR A 169      14.593 -26.781  38.692  1.00  1.030          C  
ATOM   2663  C   TYR A 169      13.432 -25.777  38.933  1.00  1.020          C  
ATOM   2664  O   TYR A 169      12.276 -26.193  38.904  1.00  1.010          O  
ATOM   2665  CB  TYR A 169      14.110 -27.915  37.804  1.00  1.450          C  
ATOM   2666  CG  TYR A 169      15.184 -28.973  37.446  1.00  1.450          C  
ATOM   2667  CD1 TYR A 169      15.096 -30.271  37.921  1.00  1.450          C  
ATOM   2668  CD2 TYR A 169      16.242 -28.625  36.674  1.00  1.450          C  
ATOM   2669  CE1 TYR A 169      16.077 -31.198  37.583  1.00  1.450          C  
ATOM   2670  CE2 TYR A 169      17.213 -29.513  36.327  1.00  1.450          C  
ATOM   2671  CZ  TYR A 169      17.142 -30.807  36.769  1.00  1.450          C  
ATOM   2672  OH  TYR A 169      18.138 -31.710  36.420  1.00  1.450          O  
ATOM   2673  H   TYR A 169      14.558 -27.817  40.587  1.00  1.270          H  
ATOM   2674  HA  TYR A 169      15.384 -26.263  38.158  1.00  1.240          H  
ATOM   2675 1HB  TYR A 169      13.275 -28.422  38.293  1.00  1.740          H  
ATOM   2676 2HB  TYR A 169      13.741 -27.494  36.886  1.00  1.740          H  
ATOM   2677  HD1 TYR A 169      14.263 -30.564  38.553  1.00  1.740          H  
ATOM   2678  HD2 TYR A 169      16.313 -27.636  36.345  1.00  1.740          H  
ATOM   2679  HE1 TYR A 169      16.012 -32.221  37.954  1.00  1.740          H  
ATOM   2680  HE2 TYR A 169      18.053 -29.189  35.699  1.00  1.740          H  
ATOM   2681  HH  TYR A 169      18.870 -31.235  35.991  1.00  1.740          H  
ATOM   2682  N   PRO A 170      13.714 -24.482  39.216  1.00  1.040          N  
ATOM   2683  CA  PRO A 170      12.786 -23.369  39.485  1.00  1.050          C  
ATOM   2684  C   PRO A 170      11.876 -22.943  38.312  1.00  0.990          C  
ATOM   2685  O   PRO A 170      12.308 -22.951  37.164  1.00  0.960          O  
ATOM   2686  CB  PRO A 170      13.766 -22.230  39.788  1.00  1.580          C  
ATOM   2687  CG  PRO A 170      15.037 -22.878  40.161  1.00  1.580          C  
ATOM   2688  CD  PRO A 170      15.114 -24.083  39.338  1.00  1.580          C  
ATOM   2689  HA  PRO A 170      12.182 -23.614  40.369  1.00  1.260          H  
ATOM   2690 1HB  PRO A 170      13.898 -21.635  38.902  1.00  1.890          H  
ATOM   2691 2HB  PRO A 170      13.364 -21.577  40.562  1.00  1.890          H  
ATOM   2692 1HG  PRO A 170      15.875 -22.197  39.974  1.00  1.890          H  
ATOM   2693 2HG  PRO A 170      15.046 -23.123  41.237  1.00  1.890          H  
ATOM   2694 1HD  PRO A 170      15.545 -23.864  38.374  1.00  1.890          H  
ATOM   2695 2HD  PRO A 170      15.700 -24.782  39.896  1.00  1.890          H  
ATOM   2696  N   HIS A 171      10.669 -22.461  38.593  1.00  1.000          N  
ATOM   2697  CA  HIS A 171       9.826 -21.901  37.515  1.00  0.960          C  
ATOM   2698  C   HIS A 171       8.778 -20.907  38.067  1.00  0.940          C  
ATOM   2699  O   HIS A 171       8.352 -20.996  39.232  1.00  0.970          O  
ATOM   2700  CB  HIS A 171       9.095 -22.984  36.712  1.00  1.360          C  
ATOM   2701  CG  HIS A 171       7.954 -23.539  37.390  1.00  1.360          C  
ATOM   2702  ND1 HIS A 171       8.038 -24.462  38.395  1.00  1.360          N  
ATOM   2703  CD2 HIS A 171       6.650 -23.271  37.227  1.00  1.360          C  
ATOM   2704  CE1 HIS A 171       6.834 -24.724  38.818  1.00  1.360          C  
ATOM   2705  NE2 HIS A 171       5.982 -24.016  38.116  1.00  1.360          N  
ATOM   2706  H   HIS A 171      10.333 -22.495  39.560  1.00  1.200          H  
ATOM   2707  HA  HIS A 171      10.449 -21.347  36.812  1.00  1.150          H  
ATOM   2708 1HB  HIS A 171       8.739 -22.553  35.772  1.00  1.630          H  
ATOM   2709 2HB  HIS A 171       9.778 -23.793  36.470  1.00  1.630          H  
ATOM   2710  HD2 HIS A 171       6.225 -22.562  36.527  1.00  1.630          H  
ATOM   2711  HE1 HIS A 171       6.578 -25.368  39.613  1.00  1.630          H  
ATOM   2712  HE2 HIS A 171       4.965 -23.986  38.243  1.00  1.630          H  
ATOM   2713  N   THR A 172       8.310 -19.994  37.201  1.00  0.910          N  
ATOM   2714  CA  THR A 172       7.271 -19.029  37.574  1.00  0.930          C  
ATOM   2715  C   THR A 172       6.019 -19.238  36.741  1.00  0.890          C  
ATOM   2716  O   THR A 172       6.041 -20.025  35.788  1.00  0.860          O  
ATOM   2717  CB  THR A 172       7.750 -17.583  37.366  1.00  1.290          C  
ATOM   2718  OG1 THR A 172       6.781 -16.702  37.952  1.00  1.290          O  
ATOM   2719  CG2 THR A 172       7.894 -17.275  35.842  1.00  1.290          C  
ATOM   2720  H   THR A 172       8.663 -19.988  36.238  1.00  1.090          H  
ATOM   2721  HA  THR A 172       7.010 -19.172  38.627  1.00  1.120          H  
ATOM   2722  HB  THR A 172       8.717 -17.440  37.859  1.00  1.550          H  
ATOM   2723  HG1 THR A 172       6.846 -16.742  38.916  1.00  1.550          H  
ATOM   2724 1HG2 THR A 172       8.205 -16.271  35.660  1.00  1.550          H  
ATOM   2725 2HG2 THR A 172       8.619 -17.944  35.411  1.00  1.550          H  
ATOM   2726 3HG2 THR A 172       6.956 -17.411  35.360  1.00  1.550          H  
ATOM   2727  N   ILE A 173       4.950 -18.495  37.048  1.00  0.920          N  
ATOM   2728  CA  ILE A 173       3.699 -18.662  36.316  1.00  0.900          C  
ATOM   2729  C   ILE A 173       2.994 -17.432  35.796  1.00  0.920          C  
ATOM   2730  O   ILE A 173       3.190 -16.304  36.253  1.00  0.960          O  
ATOM   2731  CB  ILE A 173       2.667 -19.456  37.132  1.00  1.270          C  
ATOM   2732  CG1 ILE A 173       2.319 -18.705  38.456  1.00  1.270          C  
ATOM   2733  CG2 ILE A 173       3.170 -20.816  37.354  1.00  1.270          C  
ATOM   2734  CD1 ILE A 173       1.174 -19.304  39.247  1.00  1.270          C  
ATOM   2735  H   ILE A 173       5.033 -17.812  37.795  1.00  1.100          H  
ATOM   2736  HA  ILE A 173       3.924 -19.252  35.437  1.00  1.080          H  
ATOM   2737  HB  ILE A 173       1.737 -19.522  36.563  1.00  1.520          H  
ATOM   2738 1HG1 ILE A 173       3.201 -18.687  39.097  1.00  1.520          H  
ATOM   2739 2HG1 ILE A 173       2.043 -17.678  38.210  1.00  1.520          H  
ATOM   2740 1HG2 ILE A 173       2.439 -21.366  37.870  1.00  1.520          H  
ATOM   2741 2HG2 ILE A 173       3.362 -21.292  36.396  1.00  1.520          H  
ATOM   2742 3HG2 ILE A 173       4.085 -20.802  37.926  1.00  1.520          H  
ATOM   2743 1HD1 ILE A 173       1.011 -18.696  40.139  1.00  1.520          H  
ATOM   2744 2HD1 ILE A 173       0.270 -19.300  38.633  1.00  1.520          H  
ATOM   2745 3HD1 ILE A 173       1.408 -20.315  39.551  1.00  1.520          H  
ATOM   2746  N   CYS A 174       2.109 -17.723  34.863  1.00  0.920          N  
ATOM   2747  CA  CYS A 174       1.186 -16.790  34.234  1.00  0.960          C  
ATOM   2748  C   CYS A 174       0.080 -16.403  35.199  1.00  0.980          C  
ATOM   2749  O   CYS A 174      -0.084 -17.025  36.255  1.00  0.950          O  
ATOM   2750  CB  CYS A 174       0.552 -17.437  33.021  1.00  1.330          C  
ATOM   2751  SG  CYS A 174      -0.639 -18.740  33.461  1.00  1.330          S  
ATOM   2752  H   CYS A 174       2.097 -18.698  34.574  1.00  1.100          H  
ATOM   2753  HA  CYS A 174       1.734 -15.895  33.936  1.00  1.150          H  
ATOM   2754 1HB  CYS A 174       0.028 -16.685  32.432  1.00  1.590          H  
ATOM   2755 2HB  CYS A 174       1.322 -17.882  32.391  1.00  1.590          H  
ATOM   2756  N   LYS A 175      -0.702 -15.393  34.849  1.00  1.040          N  
ATOM   2757  CA  LYS A 175      -1.855 -15.069  35.678  1.00  1.060          C  
ATOM   2758  C   LYS A 175      -2.818 -16.252  35.596  1.00  1.030          C  
ATOM   2759  O   LYS A 175      -3.068 -16.777  34.501  1.00  1.040          O  
ATOM   2760  CB  LYS A 175      -2.528 -13.749  35.267  1.00  1.480          C  
ATOM   2761  CG  LYS A 175      -3.779 -13.336  36.122  1.00  1.480          C  
ATOM   2762  CD  LYS A 175      -3.425 -12.869  37.541  1.00  1.480          C  
ATOM   2763  CE  LYS A 175      -4.689 -12.426  38.297  1.00  1.480          C  
ATOM   2764  NZ  LYS A 175      -4.392 -12.038  39.709  1.00  1.480          N  
ATOM   2765  H   LYS A 175      -0.521 -14.883  33.968  1.00  1.250          H  
ATOM   2766  HA  LYS A 175      -1.526 -14.977  36.711  1.00  1.270          H  
ATOM   2767 1HB  LYS A 175      -1.803 -12.938  35.341  1.00  1.770          H  
ATOM   2768 2HB  LYS A 175      -2.828 -13.800  34.215  1.00  1.770          H  
ATOM   2769 1HG  LYS A 175      -4.263 -12.527  35.650  1.00  1.770          H  
ATOM   2770 2HG  LYS A 175      -4.493 -14.139  36.178  1.00  1.770          H  
ATOM   2771 1HD  LYS A 175      -2.952 -13.679  38.089  1.00  1.770          H  
ATOM   2772 2HD  LYS A 175      -2.729 -12.030  37.489  1.00  1.770          H  
ATOM   2773 1HE  LYS A 175      -5.136 -11.575  37.782  1.00  1.770          H  
ATOM   2774 2HE  LYS A 175      -5.405 -13.253  38.299  1.00  1.770          H  
ATOM   2775 1HZ  LYS A 175      -5.248 -11.760  40.173  1.00  1.770          H  
ATOM   2776 2HZ  LYS A 175      -3.988 -12.825  40.202  1.00  1.770          H  
ATOM   2777 3HZ  LYS A 175      -3.742 -11.267  39.722  1.00  1.770          H  
ATOM   2778  N   SER A 176      -3.479 -16.548  36.727  1.00  1.030          N  
ATOM   2779  CA  SER A 176      -4.429 -17.647  36.893  1.00  1.050          C  
ATOM   2780  C   SER A 176      -5.587 -17.654  35.899  1.00  1.080          C  
ATOM   2781  O   SER A 176      -6.284 -18.658  35.761  1.00  1.130          O  
ATOM   2782  CB  SER A 176      -4.982 -17.624  38.299  1.00  1.460          C  
ATOM   2783  OG  SER A 176      -5.739 -16.472  38.507  1.00  1.460          O  
ATOM   2784  H   SER A 176      -3.251 -16.025  37.558  1.00  1.240          H  
ATOM   2785  HA  SER A 176      -3.868 -18.574  36.760  1.00  1.260          H  
ATOM   2786 1HB  SER A 176      -5.605 -18.509  38.457  1.00  1.750          H  
ATOM   2787 2HB  SER A 176      -4.162 -17.668  39.019  1.00  1.750          H  
ATOM   2788  HG  SER A 176      -6.102 -16.558  39.396  1.00  1.750          H  
ATOM   2789  N   ILE A 177      -5.781 -16.576  35.161  1.00  1.100          N  
ATOM   2790  CA  ILE A 177      -6.820 -16.514  34.150  1.00  1.160          C  
ATOM   2791  C   ILE A 177      -6.631 -17.646  33.110  1.00  1.150          C  
ATOM   2792  O   ILE A 177      -7.598 -18.132  32.524  1.00  1.190          O  
ATOM   2793  CB  ILE A 177      -6.807 -15.115  33.474  1.00  1.600          C  
ATOM   2794  CG1 ILE A 177      -8.050 -14.888  32.590  1.00  1.600          C  
ATOM   2795  CG2 ILE A 177      -5.521 -14.908  32.644  1.00  1.600          C  
ATOM   2796  CD1 ILE A 177      -9.379 -14.818  33.299  1.00  1.600          C  
ATOM   2797  H   ILE A 177      -5.187 -15.781  35.327  1.00  1.320          H  
ATOM   2798  HA  ILE A 177      -7.769 -16.667  34.649  1.00  1.390          H  
ATOM   2799  HB  ILE A 177      -6.834 -14.363  34.262  1.00  1.920          H  
ATOM   2800 1HG1 ILE A 177      -7.914 -13.957  32.062  1.00  1.920          H  
ATOM   2801 2HG1 ILE A 177      -8.103 -15.694  31.870  1.00  1.920          H  
ATOM   2802 1HG2 ILE A 177      -5.509 -13.917  32.217  1.00  1.920          H  
ATOM   2803 2HG2 ILE A 177      -4.654 -15.027  33.276  1.00  1.920          H  
ATOM   2804 3HG2 ILE A 177      -5.472 -15.626  31.836  1.00  1.920          H  
ATOM   2805 1HD1 ILE A 177     -10.161 -14.648  32.564  1.00  1.920          H  
ATOM   2806 2HD1 ILE A 177      -9.587 -15.744  33.821  1.00  1.920          H  
ATOM   2807 3HD1 ILE A 177      -9.367 -13.993  34.014  1.00  1.920          H  
ATOM   2808  N   GLY A 178      -5.368 -18.054  32.873  1.00  1.100          N  
ATOM   2809  CA  GLY A 178      -5.018 -19.130  31.945  1.00  1.110          C  
ATOM   2810  C   GLY A 178      -4.800 -20.453  32.690  1.00  1.150          C  
ATOM   2811  O   GLY A 178      -4.275 -21.426  32.130  1.00  1.470          O  
ATOM   2812  H   GLY A 178      -4.599 -17.598  33.386  1.00  1.320          H  
ATOM   2813 1HA  GLY A 178      -5.804 -19.243  31.205  1.00  1.330          H  
ATOM   2814 2HA  GLY A 178      -4.103 -18.863  31.415  1.00  1.330          H  
ATOM   2815  N   SER A 179      -5.178 -20.472  33.971  1.00  1.210          N  
ATOM   2816  CA  SER A 179      -4.957 -21.562  34.907  1.00  1.260          C  
ATOM   2817  C   SER A 179      -3.477 -21.865  34.992  1.00  1.120          C  
ATOM   2818  O   SER A 179      -2.659 -21.181  34.379  1.00  1.320          O  
ATOM   2819  CB  SER A 179      -5.756 -22.803  34.572  1.00  1.740          C  
ATOM   2820  OG  SER A 179      -5.607 -23.756  35.600  1.00  1.740          O  
ATOM   2821  H   SER A 179      -5.637 -19.657  34.368  1.00  1.450          H  
ATOM   2822  HA  SER A 179      -5.282 -21.222  35.893  1.00  1.510          H  
ATOM   2823 1HB  SER A 179      -6.808 -22.540  34.464  1.00  2.090          H  
ATOM   2824 2HB  SER A 179      -5.442 -23.217  33.639  1.00  2.090          H  
ATOM   2825  HG  SER A 179      -6.109 -24.531  35.322  1.00  2.090          H  
ATOM   2826  N   SER A 180      -3.104 -22.897  35.724  1.00  1.120          N  
ATOM   2827  CA  SER A 180      -1.678 -23.151  35.891  1.00  1.160          C  
ATOM   2828  C   SER A 180      -1.278 -24.529  36.371  1.00  1.150          C  
ATOM   2829  O   SER A 180      -2.107 -25.417  36.572  1.00  1.420          O  
ATOM   2830  CB  SER A 180      -1.104 -22.149  36.868  1.00  1.610          C  
ATOM   2831  OG  SER A 180       0.272 -22.292  36.943  1.00  1.610          O  
ATOM   2832  H   SER A 180      -3.820 -23.470  36.157  1.00  1.340          H  
ATOM   2833  HA  SER A 180      -1.199 -22.993  34.922  1.00  1.390          H  
ATOM   2834 1HB  SER A 180      -1.346 -21.131  36.550  1.00  1.930          H  
ATOM   2835 2HB  SER A 180      -1.542 -22.300  37.855  1.00  1.930          H  
ATOM   2836  HG  SER A 180       0.572 -21.552  37.494  1.00  1.930          H  
ATOM   2837  N   ARG A 181       0.038 -24.674  36.557  1.00  1.130          N  
ATOM   2838  CA  ARG A 181       0.690 -25.890  37.044  1.00  1.150          C  
ATOM   2839  C   ARG A 181       1.333 -25.585  38.409  1.00  1.310          C  
ATOM   2840  O   ARG A 181       2.016 -26.416  38.999  1.00  2.090          O  
ATOM   2841  CB  ARG A 181       1.762 -26.327  36.051  1.00  1.600          C  
ATOM   2842  CG  ARG A 181       1.288 -26.433  34.569  1.00  1.600          C  
ATOM   2843  CD  ARG A 181       0.252 -27.451  34.317  1.00  1.600          C  
ATOM   2844  NE  ARG A 181       0.756 -28.807  34.496  1.00  1.600          N  
ATOM   2845  CZ  ARG A 181       0.006 -29.927  34.407  1.00  1.600          C  
ATOM   2846  NH1 ARG A 181      -1.285 -29.852  34.133  1.00  1.600          N  
ATOM   2847  NH2 ARG A 181       0.573 -31.105  34.591  1.00  1.600          N  
ATOM   2848  H   ARG A 181       0.629 -23.869  36.348  1.00  1.360          H  
ATOM   2849  HA  ARG A 181      -0.049 -26.677  37.173  1.00  1.380          H  
ATOM   2850 1HB  ARG A 181       2.581 -25.613  36.079  1.00  1.920          H  
ATOM   2851 2HB  ARG A 181       2.162 -27.294  36.349  1.00  1.920          H  
ATOM   2852 1HG  ARG A 181       0.885 -25.473  34.241  1.00  1.920          H  
ATOM   2853 2HG  ARG A 181       2.148 -26.684  33.944  1.00  1.920          H  
ATOM   2854 1HD  ARG A 181      -0.587 -27.300  34.990  1.00  1.920          H  
ATOM   2855 2HD  ARG A 181      -0.091 -27.340  33.293  1.00  1.920          H  
ATOM   2856  HE  ARG A 181       1.742 -28.919  34.707  1.00  1.920          H  
ATOM   2857 1HH1 ARG A 181      -1.729 -28.951  33.988  1.00  1.920          H  
ATOM   2858 2HH1 ARG A 181      -1.841 -30.694  34.067  1.00  1.920          H  
ATOM   2859 1HH2 ARG A 181       1.561 -31.163  34.798  1.00  1.920          H  
ATOM   2860 2HH2 ARG A 181       0.025 -31.951  34.526  1.00  1.920          H  
ATOM   2861  N   ASN A 182       1.041 -24.382  38.886  1.00  1.280          N  
ATOM   2862  CA  ASN A 182       1.487 -23.686  40.097  1.00  1.000          C  
ATOM   2863  C   ASN A 182       2.975 -23.323  40.035  1.00  1.020          C  
ATOM   2864  O   ASN A 182       3.492 -23.138  38.939  1.00  1.270          O  
ATOM   2865  CB  ASN A 182       1.157 -24.529  41.314  1.00  1.510          C  
ATOM   2866  CG  ASN A 182      -0.312 -24.770  41.428  1.00  1.510          C  
ATOM   2867  OD1 ASN A 182      -1.127 -23.871  41.181  1.00  1.510          O  
ATOM   2868  ND2 ASN A 182      -0.676 -25.972  41.796  1.00  1.510          N  
ATOM   2869  H   ASN A 182       0.443 -23.834  38.278  1.00  1.540          H  
ATOM   2870  HA  ASN A 182       0.933 -22.747  40.176  1.00  1.200          H  
ATOM   2871 1HB  ASN A 182       1.674 -25.480  41.276  1.00  1.810          H  
ATOM   2872 2HB  ASN A 182       1.477 -24.021  42.214  1.00  1.810          H  
ATOM   2873 1HD2 ASN A 182      -1.646 -26.192  41.892  1.00  1.810          H  
ATOM   2874 2HD2 ASN A 182       0.014 -26.674  41.982  1.00  1.810          H  
ATOM   2875  N   GLU A 183       3.683 -23.237  41.166  1.00  1.080          N  
ATOM   2876  CA  GLU A 183       4.992 -22.551  41.126  1.00  1.110          C  
ATOM   2877  C   GLU A 183       6.001 -22.983  42.176  1.00  1.150          C  
ATOM   2878  O   GLU A 183       5.616 -23.511  43.222  1.00  1.400          O  
ATOM   2879  CB  GLU A 183       4.754 -21.044  41.243  1.00  1.540          C  
ATOM   2880  CG  GLU A 183       4.071 -20.609  42.551  1.00  1.540          C  
ATOM   2881  CD  GLU A 183       3.802 -19.133  42.611  1.00  1.540          C  
ATOM   2882  OE1 GLU A 183       4.154 -18.459  41.677  1.00  1.540          O  
ATOM   2883  OE2 GLU A 183       3.261 -18.680  43.594  1.00  1.540          O  
ATOM   2884  H   GLU A 183       3.287 -23.511  42.052  1.00  1.300          H  
ATOM   2885  HA  GLU A 183       5.435 -22.719  40.166  1.00  1.330          H  
ATOM   2886 1HB  GLU A 183       5.709 -20.523  41.159  1.00  1.850          H  
ATOM   2887 2HB  GLU A 183       4.135 -20.715  40.414  1.00  1.850          H  
ATOM   2888 1HG  GLU A 183       3.124 -21.141  42.652  1.00  1.850          H  
ATOM   2889 2HG  GLU A 183       4.703 -20.891  43.393  1.00  1.850          H  
ATOM   2890  N   SER A 184       7.299 -22.739  41.904  1.00  1.150          N  
ATOM   2891  CA  SER A 184       8.358 -23.036  42.874  1.00  1.210          C  
ATOM   2892  C   SER A 184       9.716 -22.420  42.548  1.00  1.160          C  
ATOM   2893  O   SER A 184      10.224 -22.568  41.436  1.00  1.160          O  
ATOM   2894  CB  SER A 184       8.548 -24.530  42.994  1.00  1.670          C  
ATOM   2895  OG  SER A 184       9.620 -24.827  43.836  1.00  1.670          O  
ATOM   2896  H   SER A 184       7.566 -22.280  41.023  1.00  1.380          H  
ATOM   2897  HA  SER A 184       8.040 -22.649  43.841  1.00  1.450          H  
ATOM   2898 1HB  SER A 184       7.651 -24.968  43.401  1.00  2.000          H  
ATOM   2899 2HB  SER A 184       8.717 -24.960  42.006  1.00  2.000          H  
ATOM   2900  HG  SER A 184       9.665 -25.795  43.873  1.00  2.000          H  
ATOM   2901  N   TRP A 185      10.346 -21.780  43.538  1.00  1.260          N  
ATOM   2902  CA  TRP A 185      11.709 -21.265  43.366  1.00  1.270          C  
ATOM   2903  C   TRP A 185      12.603 -21.969  44.361  1.00  1.230          C  
ATOM   2904  O   TRP A 185      13.765 -22.301  44.111  1.00  1.220          O  
ATOM   2905  CB  TRP A 185      11.769 -19.757  43.655  1.00  1.770          C  
ATOM   2906  CG  TRP A 185      11.152 -18.854  42.627  1.00  1.770          C  
ATOM   2907  CD1 TRP A 185      11.805 -18.172  41.646  1.00  1.770          C  
ATOM   2908  CD2 TRP A 185       9.754 -18.544  42.460  1.00  1.770          C  
ATOM   2909  NE1 TRP A 185      10.902 -17.445  40.893  1.00  1.770          N  
ATOM   2910  CE2 TRP A 185       9.655 -17.662  41.377  1.00  1.770          C  
ATOM   2911  CE3 TRP A 185       8.593 -18.931  43.132  1.00  1.770          C  
ATOM   2912  CZ2 TRP A 185       8.453 -17.167  40.958  1.00  1.770          C  
ATOM   2913  CZ3 TRP A 185       7.388 -18.436  42.702  1.00  1.770          C  
ATOM   2914  CH2 TRP A 185       7.316 -17.575  41.644  1.00  1.770          C  
ATOM   2915  H   TRP A 185       9.871 -21.682  44.423  1.00  1.510          H  
ATOM   2916  HA  TRP A 185      12.050 -21.472  42.360  1.00  1.520          H  
ATOM   2917 1HB  TRP A 185      11.275 -19.559  44.599  1.00  2.130          H  
ATOM   2918 2HB  TRP A 185      12.805 -19.459  43.774  1.00  2.130          H  
ATOM   2919  HD1 TRP A 185      12.880 -18.195  41.483  1.00  2.130          H  
ATOM   2920  HE1 TRP A 185      11.111 -16.844  40.081  1.00  2.130          H  
ATOM   2921  HE3 TRP A 185       8.635 -19.608  43.971  1.00  2.130          H  
ATOM   2922  HZ2 TRP A 185       8.377 -16.479  40.128  1.00  2.130          H  
ATOM   2923  HZ3 TRP A 185       6.488 -18.744  43.229  1.00  2.130          H  
ATOM   2924  HH2 TRP A 185       6.335 -17.200  41.342  1.00  2.130          H  
ATOM   2925  N   HIS A 186      12.010 -22.209  45.507  1.00  1.250          N  
ATOM   2926  CA  HIS A 186      12.682 -22.711  46.678  1.00  1.240          C  
ATOM   2927  C   HIS A 186      11.715 -23.440  47.553  1.00  1.300          C  
ATOM   2928  O   HIS A 186      10.507 -23.441  47.302  1.00  1.360          O  
ATOM   2929  CB  HIS A 186      13.296 -21.551  47.483  1.00  1.740          C  
ATOM   2930  CG  HIS A 186      12.293 -20.585  47.963  1.00  1.740          C  
ATOM   2931  ND1 HIS A 186      11.461 -20.853  49.033  1.00  1.740          N  
ATOM   2932  CD2 HIS A 186      11.991 -19.332  47.548  1.00  1.740          C  
ATOM   2933  CE1 HIS A 186      10.691 -19.797  49.255  1.00  1.740          C  
ATOM   2934  NE2 HIS A 186      10.991 -18.863  48.364  1.00  1.740          N  
ATOM   2935  H   HIS A 186      11.036 -21.976  45.592  1.00  1.500          H  
ATOM   2936  HA  HIS A 186      13.451 -23.422  46.403  1.00  1.490          H  
ATOM   2937 1HB  HIS A 186      13.806 -21.924  48.361  1.00  2.090          H  
ATOM   2938 2HB  HIS A 186      14.022 -21.019  46.880  1.00  2.090          H  
ATOM   2939  HD2 HIS A 186      12.461 -18.794  46.724  1.00  2.090          H  
ATOM   2940  HE1 HIS A 186       9.938 -19.714  50.037  1.00  2.090          H  
ATOM   2941  HE2 HIS A 186      10.564 -17.948  48.296  1.00  2.090          H  
ATOM   2942  N   PHE A 187      12.251 -24.068  48.586  1.00  1.300          N  
ATOM   2943  CA  PHE A 187      11.401 -24.786  49.515  1.00  1.370          C  
ATOM   2944  C   PHE A 187      11.705 -24.358  50.943  1.00  1.370          C  
ATOM   2945  O   PHE A 187      11.830 -25.186  51.843  1.00  1.580          O  
ATOM   2946  CB  PHE A 187      11.620 -26.271  49.347  1.00  1.890          C  
ATOM   2947  CG  PHE A 187      10.502 -27.129  49.810  1.00  1.890          C  
ATOM   2948  CD1 PHE A 187       9.421 -27.316  48.979  1.00  1.890          C  
ATOM   2949  CD2 PHE A 187      10.512 -27.753  51.045  1.00  1.890          C  
ATOM   2950  CE1 PHE A 187       8.374 -28.113  49.362  1.00  1.890          C  
ATOM   2951  CE2 PHE A 187       9.470 -28.549  51.433  1.00  1.890          C  
ATOM   2952  CZ  PHE A 187       8.397 -28.731  50.589  1.00  1.890          C  
ATOM   2953  H   PHE A 187      13.270 -24.020  48.718  1.00  1.560          H  
ATOM   2954  HA  PHE A 187      10.358 -24.547  49.310  1.00  1.640          H  
ATOM   2955 1HB  PHE A 187      11.808 -26.489  48.298  1.00  2.270          H  
ATOM   2956 2HB  PHE A 187      12.510 -26.546  49.902  1.00  2.270          H  
ATOM   2957  HD1 PHE A 187       9.411 -26.819  48.002  1.00  2.270          H  
ATOM   2958  HD2 PHE A 187      11.367 -27.603  51.709  1.00  2.270          H  
ATOM   2959  HE1 PHE A 187       7.521 -28.254  48.696  1.00  2.270          H  
ATOM   2960  HE2 PHE A 187       9.484 -29.033  52.402  1.00  2.270          H  
ATOM   2961  HZ  PHE A 187       7.565 -29.362  50.899  1.00  2.270          H  
ATOM   2962  N   ASP A 188      11.891 -23.069  51.161  1.00  1.390          N  
ATOM   2963  CA  ASP A 188      12.244 -22.631  52.498  1.00  1.420          C  
ATOM   2964  C   ASP A 188      11.180 -23.050  53.509  1.00  1.430          C  
ATOM   2965  O   ASP A 188       9.990 -22.797  53.320  1.00  1.660          O  
ATOM   2966  CB  ASP A 188      12.426 -21.120  52.509  1.00  1.980          C  
ATOM   2967  CG  ASP A 188      13.634 -20.680  51.695  1.00  1.980          C  
ATOM   2968  OD1 ASP A 188      14.446 -21.512  51.332  1.00  1.980          O  
ATOM   2969  OD2 ASP A 188      13.735 -19.529  51.416  1.00  1.980          O  
ATOM   2970  H   ASP A 188      11.780 -22.384  50.403  1.00  1.670          H  
ATOM   2971  HA  ASP A 188      13.189 -23.096  52.775  1.00  1.700          H  
ATOM   2972 1HB  ASP A 188      11.533 -20.637  52.115  1.00  2.370          H  
ATOM   2973 2HB  ASP A 188      12.556 -20.776  53.528  1.00  2.370          H  
ATOM   2974  N   LYS A 189      11.619 -23.654  54.618  1.00  1.450          N  
ATOM   2975  CA  LYS A 189      10.710 -24.103  55.678  1.00  1.640          C  
ATOM   2976  C   LYS A 189      10.535 -23.053  56.774  1.00  1.720          C  
ATOM   2977  O   LYS A 189       9.781 -23.244  57.728  1.00  2.080          O  
ATOM   2978  CB  LYS A 189      11.201 -25.421  56.273  1.00  2.220          C  
ATOM   2979  CG  LYS A 189      11.170 -26.596  55.287  1.00  2.220          C  
ATOM   2980  CD  LYS A 189      11.653 -27.889  55.944  1.00  2.220          C  
ATOM   2981  CE  LYS A 189      11.622 -29.063  54.973  1.00  2.220          C  
ATOM   2982  NZ  LYS A 189      12.131 -30.320  55.610  1.00  2.220          N  
ATOM   2983  H   LYS A 189      12.609 -23.840  54.705  1.00  1.740          H  
ATOM   2984  HA  LYS A 189       9.730 -24.277  55.232  1.00  1.970          H  
ATOM   2985 1HB  LYS A 189      12.224 -25.300  56.632  1.00  2.660          H  
ATOM   2986 2HB  LYS A 189      10.582 -25.684  57.130  1.00  2.660          H  
ATOM   2987 1HG  LYS A 189      10.148 -26.735  54.932  1.00  2.660          H  
ATOM   2988 2HG  LYS A 189      11.800 -26.367  54.423  1.00  2.660          H  
ATOM   2989 1HD  LYS A 189      12.675 -27.753  56.300  1.00  2.660          H  
ATOM   2990 2HD  LYS A 189      11.017 -28.119  56.799  1.00  2.660          H  
ATOM   2991 1HE  LYS A 189      10.599 -29.225  54.639  1.00  2.660          H  
ATOM   2992 2HE  LYS A 189      12.242 -28.828  54.104  1.00  2.660          H  
ATOM   2993 1HZ  LYS A 189      12.098 -31.079  54.942  1.00  2.660          H  
ATOM   2994 2HZ  LYS A 189      13.086 -30.183  55.914  1.00  2.660          H  
ATOM   2995 3HZ  LYS A 189      11.555 -30.551  56.407  1.00  2.660          H  
ATOM   2996  N   SER A 190      11.260 -21.958  56.632  1.00  1.730          N  
ATOM   2997  CA  SER A 190      11.262 -20.845  57.567  1.00  1.880          C  
ATOM   2998  C   SER A 190      11.697 -19.605  56.812  1.00  1.810          C  
ATOM   2999  O   SER A 190      12.203 -19.707  55.699  1.00  1.780          O  
ATOM   3000  CB  SER A 190      12.189 -21.114  58.738  1.00  2.570          C  
ATOM   3001  OG  SER A 190      13.529 -21.148  58.329  1.00  2.570          O  
ATOM   3002  H   SER A 190      11.845 -21.894  55.813  1.00  2.080          H  
ATOM   3003  HA  SER A 190      10.248 -20.690  57.941  1.00  2.260          H  
ATOM   3004 1HB  SER A 190      12.057 -20.336  59.489  1.00  3.090          H  
ATOM   3005 2HB  SER A 190      11.923 -22.064  59.200  1.00  3.090          H  
ATOM   3006  HG  SER A 190      14.047 -21.281  59.127  1.00  3.090          H  
ATOM   3007  N   GLU A 191      11.484 -18.429  57.385  1.00  1.950          N  
ATOM   3008  CA  GLU A 191      11.909 -17.204  56.722  1.00  1.900          C  
ATOM   3009  C   GLU A 191      13.431 -17.238  56.466  1.00  1.800          C  
ATOM   3010  O   GLU A 191      14.182 -17.526  57.399  1.00  1.840          O  
ATOM   3011  CB  GLU A 191      11.541 -16.005  57.603  1.00  2.680          C  
ATOM   3012  CG  GLU A 191      11.794 -14.635  56.996  1.00  2.680          C  
ATOM   3013  CD  GLU A 191      11.374 -13.515  57.908  1.00  2.680          C  
ATOM   3014  OE1 GLU A 191      10.984 -13.792  59.016  1.00  2.680          O  
ATOM   3015  OE2 GLU A 191      11.414 -12.384  57.487  1.00  2.680          O  
ATOM   3016  H   GLU A 191      11.048 -18.389  58.295  1.00  2.340          H  
ATOM   3017  HA  GLU A 191      11.356 -17.132  55.794  1.00  2.280          H  
ATOM   3018 1HB  GLU A 191      10.484 -16.059  57.863  1.00  3.220          H  
ATOM   3019 2HB  GLU A 191      12.106 -16.057  58.534  1.00  3.220          H  
ATOM   3020 1HG  GLU A 191      12.859 -14.528  56.777  1.00  3.220          H  
ATOM   3021 2HG  GLU A 191      11.247 -14.553  56.062  1.00  3.220          H  
ATOM   3022  N   PRO A 192      13.913 -16.959  55.233  1.00  1.700          N  
ATOM   3023  CA  PRO A 192      15.317 -16.920  54.859  1.00  1.640          C  
ATOM   3024  C   PRO A 192      15.928 -15.648  55.410  1.00  1.670          C  
ATOM   3025  O   PRO A 192      15.220 -14.655  55.564  1.00  1.730          O  
ATOM   3026  CB  PRO A 192      15.264 -16.920  53.333  1.00  2.460          C  
ATOM   3027  CG  PRO A 192      13.957 -16.236  53.005  1.00  2.460          C  
ATOM   3028  CD  PRO A 192      12.999 -16.663  54.108  1.00  2.460          C  
ATOM   3029  HA  PRO A 192      15.831 -17.814  55.246  1.00  1.970          H  
ATOM   3030 1HB  PRO A 192      16.147 -16.424  52.933  1.00  2.950          H  
ATOM   3031 2HB  PRO A 192      15.295 -17.958  52.960  1.00  2.950          H  
ATOM   3032 1HG  PRO A 192      14.089 -15.147  52.964  1.00  2.950          H  
ATOM   3033 2HG  PRO A 192      13.619 -16.559  52.011  1.00  2.950          H  
ATOM   3034 1HD  PRO A 192      12.344 -15.814  54.334  1.00  2.950          H  
ATOM   3035 2HD  PRO A 192      12.449 -17.574  53.804  1.00  2.950          H  
ATOM   3036  N   LEU A 193      17.236 -15.614  55.594  1.00  1.650          N  
ATOM   3037  CA  LEU A 193      17.851 -14.370  56.038  1.00  1.670          C  
ATOM   3038  C   LEU A 193      17.699 -13.343  54.922  1.00  1.620          C  
ATOM   3039  O   LEU A 193      18.143 -13.569  53.795  1.00  1.590          O  
ATOM   3040  CB  LEU A 193      19.333 -14.622  56.361  1.00  2.330          C  
ATOM   3041  CG  LEU A 193      20.130 -13.532  57.142  1.00  2.330          C  
ATOM   3042  CD1 LEU A 193      21.293 -14.215  57.859  1.00  2.330          C  
ATOM   3043  CD2 LEU A 193      20.671 -12.464  56.189  1.00  2.330          C  
ATOM   3044  H   LEU A 193      17.792 -16.452  55.475  1.00  1.980          H  
ATOM   3045  HA  LEU A 193      17.332 -14.010  56.927  1.00  2.000          H  
ATOM   3046 1HB  LEU A 193      19.411 -15.553  56.919  1.00  2.800          H  
ATOM   3047 2HB  LEU A 193      19.845 -14.764  55.427  1.00  2.800          H  
ATOM   3048  HG  LEU A 193      19.488 -13.068  57.889  1.00  2.800          H  
ATOM   3049 1HD1 LEU A 193      21.861 -13.477  58.424  1.00  2.800          H  
ATOM   3050 2HD1 LEU A 193      20.906 -14.970  58.542  1.00  2.800          H  
ATOM   3051 3HD1 LEU A 193      21.945 -14.692  57.132  1.00  2.800          H  
ATOM   3052 1HD2 LEU A 193      21.239 -11.726  56.755  1.00  2.800          H  
ATOM   3053 2HD2 LEU A 193      21.321 -12.931  55.450  1.00  2.800          H  
ATOM   3054 3HD2 LEU A 193      19.865 -11.963  55.692  1.00  2.800          H  
ATOM   3055  N   CYS A 194      17.046 -12.223  55.234  1.00  1.670          N  
ATOM   3056  CA  CYS A 194      16.732 -11.193  54.245  1.00  1.610          C  
ATOM   3057  C   CYS A 194      17.647  -9.982  54.268  1.00  1.650          C  
ATOM   3058  O   CYS A 194      17.931  -9.423  55.328  1.00  1.770          O  
ATOM   3059  CB  CYS A 194      15.286 -10.725  54.423  1.00  2.280          C  
ATOM   3060  SG  CYS A 194      14.750  -9.451  53.232  1.00  2.280          S  
ATOM   3061  H   CYS A 194      16.723 -12.108  56.185  1.00  2.000          H  
ATOM   3062  HA  CYS A 194      16.822 -11.641  53.261  1.00  1.930          H  
ATOM   3063 1HB  CYS A 194      14.619 -11.587  54.325  1.00  2.730          H  
ATOM   3064 2HB  CYS A 194      15.154 -10.327  55.427  1.00  2.730          H  
ATOM   3065  HG  CYS A 194      14.825 -10.240  52.157  1.00  2.730          H  
ATOM   3066  N   LEU A 195      18.106  -9.585  53.080  1.00  1.560          N  
ATOM   3067  CA  LEU A 195      18.959  -8.418  52.911  1.00  1.570          C  
ATOM   3068  C   LEU A 195      18.215  -7.271  52.235  1.00  1.540          C  
ATOM   3069  O   LEU A 195      18.477  -6.098  52.513  1.00  1.560          O  
ATOM   3070  CB  LEU A 195      20.180  -8.751  52.033  1.00  2.190          C  
ATOM   3071  CG  LEU A 195      21.428  -9.424  52.687  1.00  2.190          C  
ATOM   3072  CD1 LEU A 195      21.910  -8.664  53.921  1.00  2.190          C  
ATOM   3073  CD2 LEU A 195      21.094 -10.887  53.007  1.00  2.190          C  
ATOM   3074  H   LEU A 195      17.835 -10.117  52.255  1.00  1.870          H  
ATOM   3075  HA  LEU A 195      19.265  -8.066  53.888  1.00  1.880          H  
ATOM   3076 1HB  LEU A 195      19.842  -9.413  51.231  1.00  2.630          H  
ATOM   3077 2HB  LEU A 195      20.523  -7.827  51.569  1.00  2.630          H  
ATOM   3078  HG  LEU A 195      22.239  -9.372  51.982  1.00  2.630          H  
ATOM   3079 1HD1 LEU A 195      22.805  -9.148  54.310  1.00  2.630          H  
ATOM   3080 2HD1 LEU A 195      22.150  -7.637  53.637  1.00  2.630          H  
ATOM   3081 3HD1 LEU A 195      21.159  -8.660  54.699  1.00  2.630          H  
ATOM   3082 1HD2 LEU A 195      21.972 -11.372  53.423  1.00  2.630          H  
ATOM   3083 2HD2 LEU A 195      20.302 -10.927  53.723  1.00  2.630          H  
ATOM   3084 3HD2 LEU A 195      20.785 -11.403  52.111  1.00  2.630          H  
ATOM   3085  N   PHE A 196      17.321  -7.613  51.309  1.00  1.490          N  
ATOM   3086  CA  PHE A 196      16.630  -6.604  50.508  1.00  1.460          C  
ATOM   3087  C   PHE A 196      15.196  -6.951  50.141  1.00  1.430          C  
ATOM   3088  O   PHE A 196      14.899  -8.092  49.773  1.00  1.400          O  
ATOM   3089  CB  PHE A 196      17.424  -6.380  49.235  1.00  2.060          C  
ATOM   3090  CG  PHE A 196      16.864  -5.443  48.270  1.00  2.060          C  
ATOM   3091  CD1 PHE A 196      17.010  -4.091  48.440  1.00  2.060          C  
ATOM   3092  CD2 PHE A 196      16.193  -5.911  47.158  1.00  2.060          C  
ATOM   3093  CE1 PHE A 196      16.482  -3.232  47.531  1.00  2.060          C  
ATOM   3094  CE2 PHE A 196      15.670  -5.046  46.260  1.00  2.060          C  
ATOM   3095  CZ  PHE A 196      15.808  -3.720  46.444  1.00  2.060          C  
ATOM   3096  H   PHE A 196      17.166  -8.606  51.142  1.00  1.790          H  
ATOM   3097  HA  PHE A 196      16.611  -5.678  51.082  1.00  1.750          H  
ATOM   3098 1HB  PHE A 196      18.415  -6.038  49.498  1.00  2.470          H  
ATOM   3099 2HB  PHE A 196      17.510  -7.311  48.742  1.00  2.470          H  
ATOM   3100  HD1 PHE A 196      17.551  -3.711  49.310  1.00  2.470          H  
ATOM   3101  HD2 PHE A 196      16.082  -6.979  47.007  1.00  2.470          H  
ATOM   3102  HE1 PHE A 196      16.593  -2.158  47.671  1.00  2.470          H  
ATOM   3103  HE2 PHE A 196      15.141  -5.407  45.400  1.00  2.470          H  
ATOM   3104  HZ  PHE A 196      15.388  -3.042  45.724  1.00  2.470          H  
ATOM   3105  N   LYS A 197      14.305  -5.955  50.217  1.00  1.440          N  
ATOM   3106  CA  LYS A 197      12.925  -6.122  49.773  1.00  1.420          C  
ATOM   3107  C   LYS A 197      12.236  -4.813  49.369  1.00  1.420          C  
ATOM   3108  O   LYS A 197      11.987  -3.952  50.218  1.00  1.480          O  
ATOM   3109  CB  LYS A 197      12.121  -6.804  50.893  1.00  2.000          C  
ATOM   3110  CG  LYS A 197      10.639  -7.071  50.589  1.00  2.000          C  
ATOM   3111  CD  LYS A 197       9.984  -7.871  51.712  1.00  2.000          C  
ATOM   3112  CE  LYS A 197       8.515  -8.148  51.416  1.00  2.000          C  
ATOM   3113  NZ  LYS A 197       7.862  -8.924  52.513  1.00  2.000          N  
ATOM   3114  H   LYS A 197      14.599  -5.051  50.559  1.00  1.730          H  
ATOM   3115  HA  LYS A 197      12.929  -6.759  48.892  1.00  1.700          H  
ATOM   3116 1HB  LYS A 197      12.582  -7.767  51.121  1.00  2.400          H  
ATOM   3117 2HB  LYS A 197      12.176  -6.198  51.797  1.00  2.400          H  
ATOM   3118 1HG  LYS A 197      10.118  -6.117  50.496  1.00  2.400          H  
ATOM   3119 2HG  LYS A 197      10.522  -7.601  49.664  1.00  2.400          H  
ATOM   3120 1HD  LYS A 197      10.507  -8.821  51.828  1.00  2.400          H  
ATOM   3121 2HD  LYS A 197      10.063  -7.315  52.646  1.00  2.400          H  
ATOM   3122 1HE  LYS A 197       7.991  -7.202  51.288  1.00  2.400          H  
ATOM   3123 2HE  LYS A 197       8.441  -8.720  50.487  1.00  2.400          H  
ATOM   3124 1HZ  LYS A 197       6.894  -9.088  52.277  1.00  2.400          H  
ATOM   3125 2HZ  LYS A 197       8.335  -9.810  52.630  1.00  2.400          H  
ATOM   3126 3HZ  LYS A 197       7.914  -8.400  53.376  1.00  2.400          H  
ATOM   3127  N   LYS A 198      11.860  -4.705  48.085  1.00  1.370          N  
ATOM   3128  CA  LYS A 198      11.159  -3.536  47.528  1.00  1.380          C  
ATOM   3129  C   LYS A 198      10.097  -3.948  46.488  1.00  1.330          C  
ATOM   3130  O   LYS A 198      10.302  -4.878  45.706  1.00  1.270          O  
ATOM   3131  CB  LYS A 198      12.143  -2.567  46.873  1.00  1.930          C  
ATOM   3132  CG  LYS A 198      13.195  -1.902  47.768  1.00  1.930          C  
ATOM   3133  CD  LYS A 198      12.620  -0.856  48.699  1.00  1.930          C  
ATOM   3134  CE  LYS A 198      13.734  -0.183  49.497  1.00  1.930          C  
ATOM   3135  NZ  LYS A 198      13.202   0.807  50.479  1.00  1.930          N  
ATOM   3136  H   LYS A 198      12.133  -5.463  47.449  1.00  1.640          H  
ATOM   3137  HA  LYS A 198      10.639  -3.028  48.339  1.00  1.660          H  
ATOM   3138 1HB  LYS A 198      12.705  -3.140  46.168  1.00  2.310          H  
ATOM   3139 2HB  LYS A 198      11.604  -1.796  46.322  1.00  2.310          H  
ATOM   3140 1HG  LYS A 198      13.704  -2.655  48.355  1.00  2.310          H  
ATOM   3141 2HG  LYS A 198      13.926  -1.415  47.127  1.00  2.310          H  
ATOM   3142 1HD  LYS A 198      12.078  -0.104  48.125  1.00  2.310          H  
ATOM   3143 2HD  LYS A 198      11.931  -1.327  49.400  1.00  2.310          H  
ATOM   3144 1HE  LYS A 198      14.293  -0.951  50.033  1.00  2.310          H  
ATOM   3145 2HE  LYS A 198      14.408   0.327  48.809  1.00  2.310          H  
ATOM   3146 1HZ  LYS A 198      13.969   1.226  50.988  1.00  2.310          H  
ATOM   3147 2HZ  LYS A 198      12.690   1.529  49.990  1.00  2.310          H  
ATOM   3148 3HZ  LYS A 198      12.585   0.335  51.127  1.00  2.310          H  
ATOM   3149  N   ASN A 199       8.968  -3.223  46.448  1.00  1.380          N  
ATOM   3150  CA  ASN A 199       7.903  -3.536  45.478  1.00  1.350          C  
ATOM   3151  C   ASN A 199       8.084  -2.980  44.062  1.00  1.350          C  
ATOM   3152  O   ASN A 199       7.522  -3.517  43.121  1.00  1.420          O  
ATOM   3153  CB  ASN A 199       6.564  -3.085  46.017  1.00  1.900          C  
ATOM   3154  CG  ASN A 199       6.096  -3.930  47.163  1.00  1.900          C  
ATOM   3155  OD1 ASN A 199       6.467  -5.102  47.299  1.00  1.900          O  
ATOM   3156  ND2 ASN A 199       5.285  -3.354  48.004  1.00  1.900          N  
ATOM   3157  H   ASN A 199       8.840  -2.473  47.114  1.00  1.660          H  
ATOM   3158  HA  ASN A 199       7.867  -4.621  45.371  1.00  1.620          H  
ATOM   3159 1HB  ASN A 199       6.633  -2.050  46.346  1.00  2.280          H  
ATOM   3160 2HB  ASN A 199       5.821  -3.127  45.217  1.00  2.280          H  
ATOM   3161 1HD2 ASN A 199       4.938  -3.864  48.792  1.00  2.280          H  
ATOM   3162 2HD2 ASN A 199       5.005  -2.404  47.865  1.00  2.280          H  
ATOM   3163  N   PHE A 200       8.771  -1.854  43.915  1.00  1.280          N  
ATOM   3164  CA  PHE A 200       8.978  -1.221  42.603  1.00  1.290          C  
ATOM   3165  C   PHE A 200       7.788  -1.127  41.647  1.00  1.300          C  
ATOM   3166  O   PHE A 200       7.810  -1.741  40.573  1.00  1.320          O  
ATOM   3167  CB  PHE A 200      10.140  -1.840  41.841  1.00  1.800          C  
ATOM   3168  CG  PHE A 200      11.412  -1.725  42.535  1.00  1.800          C  
ATOM   3169  CD1 PHE A 200      12.079  -2.838  42.979  1.00  1.800          C  
ATOM   3170  CD2 PHE A 200      11.953  -0.474  42.770  1.00  1.800          C  
ATOM   3171  CE1 PHE A 200      13.271  -2.686  43.628  1.00  1.800          C  
ATOM   3172  CE2 PHE A 200      13.123  -0.344  43.427  1.00  1.800          C  
ATOM   3173  CZ  PHE A 200      13.773  -1.440  43.852  1.00  1.800          C  
ATOM   3174  H   PHE A 200       9.199  -1.433  44.724  1.00  1.540          H  
ATOM   3175  HA  PHE A 200       9.263  -0.192  42.808  1.00  1.550          H  
ATOM   3176 1HB  PHE A 200       9.944  -2.869  41.666  1.00  2.160          H  
ATOM   3177 2HB  PHE A 200      10.236  -1.360  40.865  1.00  2.160          H  
ATOM   3178  HD1 PHE A 200      11.644  -3.838  42.802  1.00  2.160          H  
ATOM   3179  HD2 PHE A 200      11.430   0.421  42.423  1.00  2.160          H  
ATOM   3180  HE1 PHE A 200      13.812  -3.545  43.979  1.00  2.160          H  
ATOM   3181  HE2 PHE A 200      13.550   0.646  43.613  1.00  2.160          H  
ATOM   3182  HZ  PHE A 200      14.687  -1.310  44.370  1.00  2.160          H  
ATOM   3183  N   THR A 201       6.772  -0.356  42.014  1.00  1.320          N  
ATOM   3184  CA  THR A 201       5.622  -0.135  41.141  1.00  1.320          C  
ATOM   3185  C   THR A 201       6.178   0.345  39.808  1.00  1.280          C  
ATOM   3186  O   THR A 201       7.091   1.177  39.796  1.00  1.260          O  
ATOM   3187  CB  THR A 201       4.658   0.926  41.727  1.00  1.850          C  
ATOM   3188  OG1 THR A 201       4.213   0.514  43.034  1.00  1.850          O  
ATOM   3189  CG2 THR A 201       3.436   1.065  40.827  1.00  1.850          C  
ATOM   3190  H   THR A 201       6.789   0.098  42.916  1.00  1.580          H  
ATOM   3191  HA  THR A 201       5.098  -1.058  40.964  1.00  1.580          H  
ATOM   3192  HB  THR A 201       5.169   1.884  41.805  1.00  2.220          H  
ATOM   3193  HG1 THR A 201       3.732   1.237  43.450  1.00  2.220          H  
ATOM   3194 1HG2 THR A 201       2.760   1.803  41.250  1.00  2.220          H  
ATOM   3195 2HG2 THR A 201       3.732   1.387  39.830  1.00  2.220          H  
ATOM   3196 3HG2 THR A 201       2.927   0.105  40.759  1.00  2.220          H  
ATOM   3197  N   TYR A 202       5.672  -0.184  38.686  1.00  1.290          N  
ATOM   3198  CA  TYR A 202       6.250   0.223  37.394  1.00  1.240          C  
ATOM   3199  C   TYR A 202       5.198   0.359  36.306  1.00  1.250          C  
ATOM   3200  O   TYR A 202       4.030  -0.023  36.477  1.00  1.270          O  
ATOM   3201  CB  TYR A 202       7.291  -0.804  36.918  1.00  1.760          C  
ATOM   3202  CG  TYR A 202       6.723  -2.105  36.362  1.00  1.760          C  
ATOM   3203  CD1 TYR A 202       6.626  -2.260  34.980  1.00  1.760          C  
ATOM   3204  CD2 TYR A 202       6.284  -3.099  37.180  1.00  1.760          C  
ATOM   3205  CE1 TYR A 202       6.102  -3.402  34.440  1.00  1.760          C  
ATOM   3206  CE2 TYR A 202       5.752  -4.261  36.634  1.00  1.760          C  
ATOM   3207  CZ  TYR A 202       5.664  -4.406  35.272  1.00  1.760          C  
ATOM   3208  OH  TYR A 202       5.137  -5.547  34.732  1.00  1.760          O  
ATOM   3209  H   TYR A 202       4.897  -0.853  38.757  1.00  1.550          H  
ATOM   3210  HA  TYR A 202       6.733   1.193  37.507  1.00  1.490          H  
ATOM   3211 1HB  TYR A 202       7.917  -0.359  36.152  1.00  2.110          H  
ATOM   3212 2HB  TYR A 202       7.944  -1.057  37.754  1.00  2.110          H  
ATOM   3213  HD1 TYR A 202       6.974  -1.463  34.316  1.00  2.110          H  
ATOM   3214  HD2 TYR A 202       6.354  -2.964  38.248  1.00  2.110          H  
ATOM   3215  HE1 TYR A 202       6.034  -3.506  33.352  1.00  2.110          H  
ATOM   3216  HE2 TYR A 202       5.396  -5.061  37.281  1.00  2.110          H  
ATOM   3217  HH  TYR A 202       5.135  -5.474  33.772  1.00  2.110          H  
ATOM   3218  N   ASN A 203       5.590   0.874  35.142  1.00  1.270          N  
ATOM   3219  CA  ASN A 203       4.583   1.016  34.100  1.00  1.290          C  
ATOM   3220  C   ASN A 203       4.250  -0.325  33.478  1.00  1.240          C  
ATOM   3221  O   ASN A 203       4.823  -0.757  32.476  1.00  1.230          O  
ATOM   3222  CB  ASN A 203       4.990   1.974  33.010  1.00  1.800          C  
ATOM   3223  CG  ASN A 203       3.845   2.243  32.057  1.00  1.800          C  
ATOM   3224  OD1 ASN A 203       2.788   1.579  32.124  1.00  1.800          O  
ATOM   3225  ND2 ASN A 203       4.023   3.202  31.176  1.00  1.800          N  
ATOM   3226  H   ASN A 203       6.567   1.179  35.000  1.00  1.520          H  
ATOM   3227  HA  ASN A 203       3.669   1.397  34.556  1.00  1.550          H  
ATOM   3228 1HB  ASN A 203       5.353   2.909  33.441  1.00  2.160          H  
ATOM   3229 2HB  ASN A 203       5.787   1.541  32.451  1.00  2.160          H  
ATOM   3230 1HD2 ASN A 203       3.297   3.425  30.524  1.00  2.160          H  
ATOM   3231 2HD2 ASN A 203       4.886   3.711  31.155  1.00  2.160          H  
ATOM   3232  N   VAL A 204       3.254  -0.942  34.065  1.00  1.210          N  
ATOM   3233  CA  VAL A 204       2.738  -2.251  33.722  1.00  1.180          C  
ATOM   3234  C   VAL A 204       2.198  -2.315  32.291  1.00  1.200          C  
ATOM   3235  O   VAL A 204       1.992  -3.406  31.750  1.00  1.190          O  
ATOM   3236  CB  VAL A 204       1.676  -2.626  34.764  1.00  1.660          C  
ATOM   3237  CG1 VAL A 204       0.382  -1.836  34.550  1.00  1.660          C  
ATOM   3238  CG2 VAL A 204       1.429  -4.119  34.749  1.00  1.660          C  
ATOM   3239  H   VAL A 204       2.903  -0.476  34.902  1.00  1.450          H  
ATOM   3240  HA  VAL A 204       3.543  -2.967  33.803  1.00  1.420          H  
ATOM   3241  HB  VAL A 204       2.065  -2.331  35.729  1.00  2.000          H  
ATOM   3242 1HG1 VAL A 204      -0.327  -2.094  35.337  1.00  2.000          H  
ATOM   3243 2HG1 VAL A 204       0.593  -0.770  34.589  1.00  2.000          H  
ATOM   3244 3HG1 VAL A 204      -0.059  -2.080  33.579  1.00  2.000          H  
ATOM   3245 1HG2 VAL A 204       0.710  -4.381  35.522  1.00  2.000          H  
ATOM   3246 2HG2 VAL A 204       1.036  -4.409  33.793  1.00  2.000          H  
ATOM   3247 3HG2 VAL A 204       2.368  -4.642  34.935  1.00  2.000          H  
ATOM   3248  N   SER A 205       1.905  -1.144  31.711  1.00  1.240          N  
ATOM   3249  CA  SER A 205       1.365  -1.009  30.367  1.00  1.270          C  
ATOM   3250  C   SER A 205       2.413  -0.682  29.283  1.00  1.260          C  
ATOM   3251  O   SER A 205       2.029  -0.405  28.130  1.00  1.280          O  
ATOM   3252  CB  SER A 205       0.269   0.048  30.350  1.00  1.770          C  
ATOM   3253  OG  SER A 205      -0.826  -0.330  31.153  1.00  1.770          O  
ATOM   3254  H   SER A 205       2.114  -0.279  32.209  1.00  1.490          H  
ATOM   3255  HA  SER A 205       0.906  -1.960  30.102  1.00  1.520          H  
ATOM   3256 1HB  SER A 205       0.671   0.993  30.702  1.00  2.120          H  
ATOM   3257 2HB  SER A 205      -0.070   0.201  29.330  1.00  2.120          H  
ATOM   3258  HG  SER A 205      -1.474   0.371  31.060  1.00  2.120          H  
ATOM   3259  N   THR A 206       3.714  -0.699  29.622  1.00  1.250          N  
ATOM   3260  CA  THR A 206       4.739  -0.378  28.621  1.00  1.270          C  
ATOM   3261  C   THR A 206       4.995  -1.534  27.680  1.00  1.250          C  
ATOM   3262  O   THR A 206       4.513  -2.641  27.883  1.00  1.330          O  
ATOM   3263  CB  THR A 206       6.086   0.011  29.244  1.00  1.770          C  
ATOM   3264  OG1 THR A 206       6.910   0.541  28.195  1.00  1.770          O  
ATOM   3265  CG2 THR A 206       6.819  -1.223  29.896  1.00  1.770          C  
ATOM   3266  H   THR A 206       3.990  -0.907  30.587  1.00  1.500          H  
ATOM   3267  HA  THR A 206       4.389   0.466  28.030  1.00  1.520          H  
ATOM   3268  HB  THR A 206       5.924   0.778  30.000  1.00  2.120          H  
ATOM   3269  HG1 THR A 206       7.694   0.983  28.611  1.00  2.120          H  
ATOM   3270 1HG2 THR A 206       7.772  -0.886  30.310  1.00  2.120          H  
ATOM   3271 2HG2 THR A 206       6.213  -1.644  30.689  1.00  2.120          H  
ATOM   3272 3HG2 THR A 206       7.013  -1.995  29.159  1.00  2.120          H  
ATOM   3273  N   ASP A 207       5.799  -1.315  26.648  1.00  1.160          N  
ATOM   3274  CA  ASP A 207       6.062  -2.420  25.720  1.00  1.140          C  
ATOM   3275  C   ASP A 207       7.321  -3.190  26.097  1.00  1.090          C  
ATOM   3276  O   ASP A 207       7.376  -4.418  25.967  1.00  1.070          O  
ATOM   3277  CB  ASP A 207       6.193  -1.881  24.298  1.00  1.600          C  
ATOM   3278  CG  ASP A 207       4.902  -1.241  23.776  1.00  1.600          C  
ATOM   3279  OD1 ASP A 207       3.895  -1.922  23.651  1.00  1.600          O  
ATOM   3280  OD2 ASP A 207       4.934  -0.064  23.514  1.00  1.600          O  
ATOM   3281  H   ASP A 207       6.197  -0.385  26.532  1.00  1.390          H  
ATOM   3282  HA  ASP A 207       5.220  -3.111  25.752  1.00  1.370          H  
ATOM   3283 1HB  ASP A 207       6.992  -1.141  24.262  1.00  1.920          H  
ATOM   3284 2HB  ASP A 207       6.474  -2.696  23.630  1.00  1.920          H  
ATOM   3285  N   TRP A 208       8.333  -2.450  26.531  1.00  1.080          N  
ATOM   3286  CA  TRP A 208       9.629  -2.990  26.911  1.00  1.030          C  
ATOM   3287  C   TRP A 208      10.117  -2.377  28.198  1.00  1.030          C  
ATOM   3288  O   TRP A 208       9.894  -1.196  28.454  1.00  1.080          O  
ATOM   3289  CB  TRP A 208      10.681  -2.781  25.806  1.00  1.460          C  
ATOM   3290  CG  TRP A 208      10.471  -3.650  24.595  1.00  1.460          C  
ATOM   3291  CD1 TRP A 208       9.657  -3.428  23.528  1.00  1.460          C  
ATOM   3292  CD2 TRP A 208      11.126  -4.914  24.342  1.00  1.460          C  
ATOM   3293  NE1 TRP A 208       9.745  -4.478  22.643  1.00  1.460          N  
ATOM   3294  CE2 TRP A 208      10.638  -5.396  23.133  1.00  1.460          C  
ATOM   3295  CE3 TRP A 208      12.064  -5.657  25.035  1.00  1.460          C  
ATOM   3296  CZ2 TRP A 208      11.057  -6.610  22.607  1.00  1.460          C  
ATOM   3297  CZ3 TRP A 208      12.484  -6.865  24.518  1.00  1.460          C  
ATOM   3298  CH2 TRP A 208      11.994  -7.328  23.339  1.00  1.460          C  
ATOM   3299  H   TRP A 208       8.189  -1.453  26.614  1.00  1.300          H  
ATOM   3300  HA  TRP A 208       9.517  -4.059  27.070  1.00  1.240          H  
ATOM   3301 1HB  TRP A 208      10.668  -1.743  25.489  1.00  1.750          H  
ATOM   3302 2HB  TRP A 208      11.674  -2.983  26.213  1.00  1.750          H  
ATOM   3303  HD1 TRP A 208       9.023  -2.555  23.399  1.00  1.750          H  
ATOM   3304  HE1 TRP A 208       9.233  -4.558  21.775  1.00  1.750          H  
ATOM   3305  HE3 TRP A 208      12.454  -5.292  25.979  1.00  1.750          H  
ATOM   3306  HZ2 TRP A 208      10.678  -7.001  21.661  1.00  1.750          H  
ATOM   3307  HZ3 TRP A 208      13.211  -7.438  25.082  1.00  1.750          H  
ATOM   3308  HH2 TRP A 208      12.343  -8.282  22.965  1.00  1.750          H  
ATOM   3309  N   LEU A 209      10.848  -3.159  28.967  1.00  1.000          N  
ATOM   3310  CA  LEU A 209      11.477  -2.660  30.172  1.00  1.000          C  
ATOM   3311  C   LEU A 209      12.973  -2.827  29.970  1.00  0.950          C  
ATOM   3312  O   LEU A 209      13.422  -3.752  29.281  1.00  0.920          O  
ATOM   3313  CB  LEU A 209      11.084  -3.461  31.422  1.00  1.400          C  
ATOM   3314  CG  LEU A 209       9.586  -3.621  31.819  1.00  1.400          C  
ATOM   3315  CD1 LEU A 209       8.922  -4.795  31.042  1.00  1.400          C  
ATOM   3316  CD2 LEU A 209       9.530  -3.915  33.301  1.00  1.400          C  
ATOM   3317  H   LEU A 209      10.951  -4.140  28.700  1.00  1.200          H  
ATOM   3318  HA  LEU A 209      11.249  -1.603  30.309  1.00  1.200          H  
ATOM   3319 1HB  LEU A 209      11.516  -4.404  31.376  1.00  1.680          H  
ATOM   3320 2HB  LEU A 209      11.551  -2.938  32.256  1.00  1.680          H  
ATOM   3321  HG  LEU A 209       9.041  -2.701  31.590  1.00  1.680          H  
ATOM   3322 1HD1 LEU A 209       7.884  -4.887  31.357  1.00  1.680          H  
ATOM   3323 2HD1 LEU A 209       8.947  -4.622  29.978  1.00  1.680          H  
ATOM   3324 3HD1 LEU A 209       9.446  -5.721  31.261  1.00  1.680          H  
ATOM   3325 1HD2 LEU A 209       8.520  -4.035  33.596  1.00  1.680          H  
ATOM   3326 2HD2 LEU A 209      10.073  -4.832  33.514  1.00  1.680          H  
ATOM   3327 3HD2 LEU A 209       9.975  -3.086  33.852  1.00  1.680          H  
ATOM   3328  N   TYR A 210      13.762  -1.962  30.575  1.00  0.960          N  
ATOM   3329  CA  TYR A 210      15.207  -2.100  30.442  1.00  0.930          C  
ATOM   3330  C   TYR A 210      15.838  -2.139  31.815  1.00  0.940          C  
ATOM   3331  O   TYR A 210      15.446  -1.368  32.691  1.00  0.970          O  
ATOM   3332  CB  TYR A 210      15.746  -0.929  29.631  1.00  1.310          C  
ATOM   3333  CG  TYR A 210      15.104  -0.804  28.253  1.00  1.310          C  
ATOM   3334  CD1 TYR A 210      13.956  -0.023  28.103  1.00  1.310          C  
ATOM   3335  CD2 TYR A 210      15.637  -1.457  27.157  1.00  1.310          C  
ATOM   3336  CE1 TYR A 210      13.360   0.099  26.869  1.00  1.310          C  
ATOM   3337  CE2 TYR A 210      15.037  -1.326  25.914  1.00  1.310          C  
ATOM   3338  CZ  TYR A 210      13.905  -0.553  25.771  1.00  1.310          C  
ATOM   3339  OH  TYR A 210      13.323  -0.407  24.530  1.00  1.310          O  
ATOM   3340  H   TYR A 210      13.340  -1.198  31.109  1.00  1.150          H  
ATOM   3341  HA  TYR A 210      15.442  -3.035  29.938  1.00  1.120          H  
ATOM   3342 1HB  TYR A 210      15.580  -0.015  30.166  1.00  1.580          H  
ATOM   3343 2HB  TYR A 210      16.808  -1.034  29.504  1.00  1.580          H  
ATOM   3344  HD1 TYR A 210      13.525   0.495  28.963  1.00  1.580          H  
ATOM   3345  HD2 TYR A 210      16.526  -2.068  27.272  1.00  1.580          H  
ATOM   3346  HE1 TYR A 210      12.468   0.716  26.761  1.00  1.580          H  
ATOM   3347  HE2 TYR A 210      15.456  -1.832  25.049  1.00  1.580          H  
ATOM   3348  HH  TYR A 210      12.471   0.030  24.628  1.00  1.580          H  
ATOM   3349  N   PHE A 211      16.813  -3.040  32.016  1.00  0.930          N  
ATOM   3350  CA  PHE A 211      17.479  -3.126  33.328  1.00  0.950          C  
ATOM   3351  C   PHE A 211      18.976  -3.379  33.344  1.00  0.930          C  
ATOM   3352  O   PHE A 211      19.514  -4.105  32.512  1.00  0.910          O  
ATOM   3353  CB  PHE A 211      16.893  -4.249  34.175  1.00  1.320          C  
ATOM   3354  CG  PHE A 211      15.480  -4.133  34.478  1.00  1.320          C  
ATOM   3355  CD1 PHE A 211      14.551  -4.729  33.666  1.00  1.320          C  
ATOM   3356  CD2 PHE A 211      15.063  -3.431  35.579  1.00  1.320          C  
ATOM   3357  CE1 PHE A 211      13.230  -4.619  33.939  1.00  1.320          C  
ATOM   3358  CE2 PHE A 211      13.735  -3.313  35.855  1.00  1.320          C  
ATOM   3359  CZ  PHE A 211      12.819  -3.905  35.022  1.00  1.320          C  
ATOM   3360  H   PHE A 211      17.071  -3.659  31.238  1.00  1.120          H  
ATOM   3361  HA  PHE A 211      17.314  -2.185  33.841  1.00  1.140          H  
ATOM   3362 1HB  PHE A 211      17.062  -5.196  33.680  1.00  1.590          H  
ATOM   3363 2HB  PHE A 211      17.432  -4.268  35.124  1.00  1.590          H  
ATOM   3364  HD1 PHE A 211      14.892  -5.286  32.795  1.00  1.590          H  
ATOM   3365  HD2 PHE A 211      15.813  -2.962  36.223  1.00  1.590          H  
ATOM   3366  HE1 PHE A 211      12.505  -5.093  33.295  1.00  1.590          H  
ATOM   3367  HE2 PHE A 211      13.406  -2.748  36.727  1.00  1.590          H  
ATOM   3368  HZ  PHE A 211      11.766  -3.808  35.225  1.00  1.590          H  
ATOM   3369  N   HIS A 212      19.625  -2.922  34.409  1.00  0.950          N  
ATOM   3370  CA  HIS A 212      21.037  -3.250  34.645  1.00  0.950          C  
ATOM   3371  C   HIS A 212      21.169  -3.883  36.001  1.00  0.960          C  
ATOM   3372  O   HIS A 212      20.550  -3.432  36.964  1.00  1.000          O  
ATOM   3373  CB  HIS A 212      21.985  -2.036  34.677  1.00  1.330          C  
ATOM   3374  CG  HIS A 212      22.185  -1.265  33.419  1.00  1.330          C  
ATOM   3375  ND1 HIS A 212      21.237  -0.416  32.892  1.00  1.330          N  
ATOM   3376  CD2 HIS A 212      23.265  -1.181  32.600  1.00  1.330          C  
ATOM   3377  CE1 HIS A 212      21.727   0.140  31.789  1.00  1.330          C  
ATOM   3378  NE2 HIS A 212      22.943  -0.306  31.601  1.00  1.330          N  
ATOM   3379  H   HIS A 212      19.101  -2.339  35.069  1.00  1.140          H  
ATOM   3380  HA  HIS A 212      21.396  -3.959  33.902  1.00  1.140          H  
ATOM   3381 1HB  HIS A 212      21.666  -1.367  35.448  1.00  1.600          H  
ATOM   3382 2HB  HIS A 212      22.971  -2.392  34.979  1.00  1.600          H  
ATOM   3383  HD2 HIS A 212      24.216  -1.707  32.718  1.00  1.600          H  
ATOM   3384  HE1 HIS A 212      21.207   0.850  31.148  1.00  1.600          H  
ATOM   3385  HE2 HIS A 212      23.541  -0.023  30.817  1.00  1.600          H  
ATOM   3386  N   PHE A 213      22.031  -4.886  36.082  1.00  0.940          N  
ATOM   3387  CA  PHE A 213      22.381  -5.540  37.336  1.00  0.970          C  
ATOM   3388  C   PHE A 213      23.893  -5.759  37.413  1.00  0.980          C  
ATOM   3389  O   PHE A 213      24.446  -6.463  36.569  1.00  0.960          O  
ATOM   3390  CB  PHE A 213      21.637  -6.877  37.424  1.00  1.350          C  
ATOM   3391  CG  PHE A 213      20.105  -6.772  37.472  1.00  1.350          C  
ATOM   3392  CD1 PHE A 213      19.350  -6.877  36.309  1.00  1.350          C  
ATOM   3393  CD2 PHE A 213      19.420  -6.559  38.681  1.00  1.350          C  
ATOM   3394  CE1 PHE A 213      17.969  -6.777  36.351  1.00  1.350          C  
ATOM   3395  CE2 PHE A 213      18.037  -6.456  38.714  1.00  1.350          C  
ATOM   3396  CZ  PHE A 213      17.314  -6.564  37.547  1.00  1.350          C  
ATOM   3397  H   PHE A 213      22.446  -5.221  35.209  1.00  1.130          H  
ATOM   3398  HA  PHE A 213      22.083  -4.902  38.170  1.00  1.160          H  
ATOM   3399 1HB  PHE A 213      21.884  -7.452  36.546  1.00  1.620          H  
ATOM   3400 2HB  PHE A 213      21.980  -7.437  38.234  1.00  1.620          H  
ATOM   3401  HD1 PHE A 213      19.856  -7.040  35.354  1.00  1.620          H  
ATOM   3402  HD2 PHE A 213      19.979  -6.468  39.599  1.00  1.620          H  
ATOM   3403  HE1 PHE A 213      17.395  -6.865  35.433  1.00  1.620          H  
ATOM   3404  HE2 PHE A 213      17.520  -6.288  39.654  1.00  1.620          H  
ATOM   3405  HZ  PHE A 213      16.226  -6.483  37.564  1.00  1.620          H  
ATOM   3406  N   TYR A 214      24.575  -5.212  38.428  1.00  1.010          N  
ATOM   3407  CA  TYR A 214      26.036  -5.402  38.510  1.00  1.050          C  
ATOM   3408  C   TYR A 214      26.618  -5.404  39.909  1.00  1.050          C  
ATOM   3409  O   TYR A 214      25.981  -4.992  40.879  1.00  1.070          O  
ATOM   3410  CB  TYR A 214      26.809  -4.373  37.657  1.00  1.450          C  
ATOM   3411  CG  TYR A 214      26.747  -2.931  38.026  1.00  1.450          C  
ATOM   3412  CD1 TYR A 214      27.655  -2.413  38.942  1.00  1.450          C  
ATOM   3413  CD2 TYR A 214      25.850  -2.103  37.395  1.00  1.450          C  
ATOM   3414  CE1 TYR A 214      27.643  -1.074  39.243  1.00  1.450          C  
ATOM   3415  CE2 TYR A 214      25.845  -0.765  37.682  1.00  1.450          C  
ATOM   3416  CZ  TYR A 214      26.734  -0.236  38.615  1.00  1.450          C  
ATOM   3417  OH  TYR A 214      26.731   1.126  38.926  1.00  1.450          O  
ATOM   3418  H   TYR A 214      24.081  -4.623  39.110  1.00  1.210          H  
ATOM   3419  HA  TYR A 214      26.263  -6.384  38.109  1.00  1.260          H  
ATOM   3420 1HB  TYR A 214      27.855  -4.629  37.632  1.00  1.740          H  
ATOM   3421 2HB  TYR A 214      26.464  -4.449  36.668  1.00  1.740          H  
ATOM   3422  HD1 TYR A 214      28.381  -3.070  39.428  1.00  1.740          H  
ATOM   3423  HD2 TYR A 214      25.155  -2.507  36.659  1.00  1.740          H  
ATOM   3424  HE1 TYR A 214      28.351  -0.674  39.967  1.00  1.740          H  
ATOM   3425  HE2 TYR A 214      25.143  -0.123  37.167  1.00  1.740          H  
ATOM   3426  HH  TYR A 214      27.424   1.303  39.574  1.00  1.740          H  
ATOM   3427  N   GLN A 215      27.869  -5.859  40.006  1.00  1.060          N  
ATOM   3428  CA  GLN A 215      28.545  -5.920  41.295  1.00  1.110          C  
ATOM   3429  C   GLN A 215      29.987  -5.433  41.278  1.00  1.170          C  
ATOM   3430  O   GLN A 215      30.687  -5.541  40.271  1.00  1.190          O  
ATOM   3431  CB  GLN A 215      28.545  -7.364  41.785  1.00  1.530          C  
ATOM   3432  CG  GLN A 215      29.341  -8.323  40.870  1.00  1.530          C  
ATOM   3433  CD  GLN A 215      29.263  -9.723  41.340  1.00  1.530          C  
ATOM   3434  OE1 GLN A 215      28.718  -9.963  42.430  1.00  1.530          O  
ATOM   3435  NE2 GLN A 215      29.801 -10.663  40.572  1.00  1.530          N  
ATOM   3436  H   GLN A 215      28.341  -6.180  39.152  1.00  1.270          H  
ATOM   3437  HA  GLN A 215      28.001  -5.295  41.995  1.00  1.330          H  
ATOM   3438 1HB  GLN A 215      28.970  -7.403  42.790  1.00  1.840          H  
ATOM   3439 2HB  GLN A 215      27.521  -7.725  41.847  1.00  1.840          H  
ATOM   3440 1HG  GLN A 215      28.943  -8.280  39.856  1.00  1.840          H  
ATOM   3441 2HG  GLN A 215      30.392  -8.039  40.859  1.00  1.840          H  
ATOM   3442 1HE2 GLN A 215      29.758 -11.658  40.841  1.00  1.840          H  
ATOM   3443 2HE2 GLN A 215      30.265 -10.417  39.683  1.00  1.840          H  
ATOM   3444  N   GLU A 216      30.425  -4.926  42.430  1.00  1.210          N  
ATOM   3445  CA  GLU A 216      31.804  -4.492  42.644  1.00  1.300          C  
ATOM   3446  C   GLU A 216      32.207  -4.447  44.126  1.00  1.300          C  
ATOM   3447  O   GLU A 216      31.513  -3.846  44.950  1.00  1.310          O  
ATOM   3448  CB  GLU A 216      32.009  -3.098  42.022  1.00  1.780          C  
ATOM   3449  CG  GLU A 216      33.424  -2.540  42.170  1.00  1.780          C  
ATOM   3450  CD  GLU A 216      33.649  -1.227  41.469  1.00  1.780          C  
ATOM   3451  OE1 GLU A 216      33.490  -1.181  40.271  1.00  1.780          O  
ATOM   3452  OE2 GLU A 216      34.018  -0.264  42.130  1.00  1.780          O  
ATOM   3453  H   GLU A 216      29.750  -4.891  43.200  1.00  1.450          H  
ATOM   3454  HA  GLU A 216      32.462  -5.197  42.137  1.00  1.560          H  
ATOM   3455 1HB  GLU A 216      31.772  -3.134  40.958  1.00  2.140          H  
ATOM   3456 2HB  GLU A 216      31.321  -2.393  42.490  1.00  2.140          H  
ATOM   3457 1HG  GLU A 216      33.593  -2.370  43.220  1.00  2.140          H  
ATOM   3458 2HG  GLU A 216      34.147  -3.275  41.819  1.00  2.140          H  
ATOM   3459  N   ARG A 217      33.361  -5.027  44.468  1.00  1.300          N  
ATOM   3460  CA  ARG A 217      33.903  -4.943  45.835  1.00  1.300          C  
ATOM   3461  C   ARG A 217      32.911  -5.325  46.944  1.00  1.330          C  
ATOM   3462  O   ARG A 217      32.868  -4.690  47.997  1.00  1.360          O  
ATOM   3463  CB  ARG A 217      34.417  -3.527  46.083  1.00  1.820          C  
ATOM   3464  CG  ARG A 217      35.662  -3.160  45.284  1.00  1.820          C  
ATOM   3465  CD  ARG A 217      36.141  -1.766  45.536  1.00  1.820          C  
ATOM   3466  NE  ARG A 217      35.192  -0.761  45.001  1.00  1.820          N  
ATOM   3467  CZ  ARG A 217      34.398   0.071  45.708  1.00  1.820          C  
ATOM   3468  NH1 ARG A 217      34.406   0.115  47.035  1.00  1.820          N  
ATOM   3469  NH2 ARG A 217      33.602   0.853  45.014  1.00  1.820          N  
ATOM   3470  H   ARG A 217      33.886  -5.523  43.759  1.00  1.560          H  
ATOM   3471  HA  ARG A 217      34.750  -5.625  45.897  1.00  1.560          H  
ATOM   3472 1HB  ARG A 217      33.643  -2.806  45.850  1.00  2.180          H  
ATOM   3473 2HB  ARG A 217      34.664  -3.407  47.138  1.00  2.180          H  
ATOM   3474 1HG  ARG A 217      36.467  -3.836  45.563  1.00  2.180          H  
ATOM   3475 2HG  ARG A 217      35.467  -3.267  44.227  1.00  2.180          H  
ATOM   3476 1HD  ARG A 217      36.269  -1.607  46.599  1.00  2.180          H  
ATOM   3477 2HD  ARG A 217      37.098  -1.624  45.033  1.00  2.180          H  
ATOM   3478  HE  ARG A 217      35.069  -0.704  43.973  1.00  2.180          H  
ATOM   3479 1HH1 ARG A 217      35.017  -0.488  47.563  1.00  2.180          H  
ATOM   3480 2HH1 ARG A 217      33.796   0.755  47.524  1.00  2.180          H  
ATOM   3481 1HH2 ARG A 217      33.628   0.770  43.982  1.00  2.180          H  
ATOM   3482 2HH2 ARG A 217      32.980   1.502  45.471  1.00  2.180          H  
ATOM   3483  N   GLY A 218      32.126  -6.373  46.725  1.00  1.340          N  
ATOM   3484  CA  GLY A 218      31.167  -6.836  47.721  1.00  1.380          C  
ATOM   3485  C   GLY A 218      29.811  -6.112  47.707  1.00  1.370          C  
ATOM   3486  O   GLY A 218      28.926  -6.448  48.514  1.00  1.400          O  
ATOM   3487  H   GLY A 218      32.202  -6.865  45.847  1.00  1.610          H  
ATOM   3488 1HA  GLY A 218      31.000  -7.901  47.566  1.00  1.660          H  
ATOM   3489 2HA  GLY A 218      31.616  -6.734  48.707  1.00  1.660          H  
ATOM   3490  N   THR A 219      29.629  -5.138  46.802  1.00  1.330          N  
ATOM   3491  CA  THR A 219      28.370  -4.395  46.728  1.00  1.320          C  
ATOM   3492  C   THR A 219      27.632  -4.705  45.427  1.00  1.260          C  
ATOM   3493  O   THR A 219      28.231  -5.138  44.435  1.00  1.250          O  
ATOM   3494  CB  THR A 219      28.614  -2.874  46.850  1.00  1.850          C  
ATOM   3495  OG1 THR A 219      29.401  -2.392  45.745  1.00  1.850          O  
ATOM   3496  CG2 THR A 219      29.319  -2.539  48.125  1.00  1.850          C  
ATOM   3497  H   THR A 219      30.396  -4.873  46.186  1.00  1.600          H  
ATOM   3498  HA  THR A 219      27.728  -4.699  47.553  1.00  1.580          H  
ATOM   3499  HB  THR A 219      27.648  -2.363  46.840  1.00  2.220          H  
ATOM   3500  HG1 THR A 219      30.272  -2.854  45.715  1.00  2.220          H  
ATOM   3501 1HG2 THR A 219      29.461  -1.463  48.189  1.00  2.220          H  
ATOM   3502 2HG2 THR A 219      28.719  -2.872  48.945  1.00  2.220          H  
ATOM   3503 3HG2 THR A 219      30.292  -3.036  48.153  1.00  2.220          H  
ATOM   3504  N   PHE A 220      26.327  -4.425  45.407  1.00  1.250          N  
ATOM   3505  CA  PHE A 220      25.494  -4.696  44.229  1.00  1.200          C  
ATOM   3506  C   PHE A 220      24.613  -3.519  43.871  1.00  1.190          C  
ATOM   3507  O   PHE A 220      24.049  -2.876  44.755  1.00  1.220          O  
ATOM   3508  CB  PHE A 220      24.577  -5.872  44.485  1.00  1.700          C  
ATOM   3509  CG  PHE A 220      23.805  -6.303  43.295  1.00  1.700          C  
ATOM   3510  CD1 PHE A 220      24.328  -7.258  42.491  1.00  1.700          C  
ATOM   3511  CD2 PHE A 220      22.581  -5.751  42.958  1.00  1.700          C  
ATOM   3512  CE1 PHE A 220      23.661  -7.698  41.405  1.00  1.700          C  
ATOM   3513  CE2 PHE A 220      21.917  -6.188  41.853  1.00  1.700          C  
ATOM   3514  CZ  PHE A 220      22.455  -7.170  41.094  1.00  1.700          C  
ATOM   3515  H   PHE A 220      25.894  -4.067  46.264  1.00  1.500          H  
ATOM   3516  HA  PHE A 220      26.138  -4.908  43.379  1.00  1.440          H  
ATOM   3517 1HB  PHE A 220      25.155  -6.717  44.851  1.00  2.040          H  
ATOM   3518 2HB  PHE A 220      23.883  -5.600  45.240  1.00  2.040          H  
ATOM   3519  HD1 PHE A 220      25.293  -7.682  42.749  1.00  2.040          H  
ATOM   3520  HD2 PHE A 220      22.150  -4.965  43.576  1.00  2.040          H  
ATOM   3521  HE1 PHE A 220      24.087  -8.480  40.806  1.00  2.040          H  
ATOM   3522  HE2 PHE A 220      20.963  -5.768  41.591  1.00  2.040          H  
ATOM   3523  HZ  PHE A 220      21.923  -7.536  40.261  1.00  2.040          H  
ATOM   3524  N   TYR A 221      24.486  -3.242  42.570  1.00  1.150          N  
ATOM   3525  CA  TYR A 221      23.667  -2.139  42.085  1.00  1.140          C  
ATOM   3526  C   TYR A 221      22.727  -2.554  40.962  1.00  1.110          C  
ATOM   3527  O   TYR A 221      23.047  -3.424  40.141  1.00  1.080          O  
ATOM   3528  CB  TYR A 221      24.589  -1.051  41.558  1.00  1.600          C  
ATOM   3529  CG  TYR A 221      25.579  -0.670  42.573  1.00  1.600          C  
ATOM   3530  CD1 TYR A 221      26.778  -1.367  42.602  1.00  1.600          C  
ATOM   3531  CD2 TYR A 221      25.313   0.312  43.502  1.00  1.600          C  
ATOM   3532  CE1 TYR A 221      27.693  -1.098  43.546  1.00  1.600          C  
ATOM   3533  CE2 TYR A 221      26.253   0.590  44.469  1.00  1.600          C  
ATOM   3534  CZ  TYR A 221      27.438  -0.123  44.495  1.00  1.600          C  
ATOM   3535  OH  TYR A 221      28.381   0.117  45.461  1.00  1.600          O  
ATOM   3536  H   TYR A 221      24.983  -3.829  41.898  1.00  1.380          H  
ATOM   3537  HA  TYR A 221      23.064  -1.757  42.903  1.00  1.370          H  
ATOM   3538 1HB  TYR A 221      25.103  -1.416  40.682  1.00  1.920          H  
ATOM   3539 2HB  TYR A 221      24.012  -0.169  41.275  1.00  1.920          H  
ATOM   3540  HD1 TYR A 221      26.977  -2.149  41.869  1.00  1.920          H  
ATOM   3541  HD2 TYR A 221      24.367   0.850  43.480  1.00  1.920          H  
ATOM   3542  HE1 TYR A 221      28.624  -1.660  43.564  1.00  1.920          H  
ATOM   3543  HE2 TYR A 221      26.059   1.354  45.220  1.00  1.920          H  
ATOM   3544  HH  TYR A 221      29.004  -0.638  45.473  1.00  1.920          H  
ATOM   3545  N   ALA A 222      21.592  -1.865  40.861  1.00  1.120          N  
ATOM   3546  CA  ALA A 222      20.699  -2.096  39.736  1.00  1.100          C  
ATOM   3547  C   ALA A 222      20.010  -0.810  39.298  1.00  1.090          C  
ATOM   3548  O   ALA A 222      19.744   0.078  40.124  1.00  1.120          O  
ATOM   3549  CB  ALA A 222      19.661  -3.137  40.081  1.00  1.550          C  
ATOM   3550  H   ALA A 222      21.342  -1.207  41.604  1.00  1.340          H  
ATOM   3551  HA  ALA A 222      21.306  -2.450  38.913  1.00  1.320          H  
ATOM   3552 1HB  ALA A 222      19.027  -3.319  39.212  1.00  1.860          H  
ATOM   3553 2HB  ALA A 222      20.155  -4.051  40.360  1.00  1.860          H  
ATOM   3554 3HB  ALA A 222      19.064  -2.772  40.902  1.00  1.860          H  
ATOM   3555  N   TYR A 223      19.712  -0.754  37.990  1.00  1.060          N  
ATOM   3556  CA  TYR A 223      19.069   0.371  37.291  1.00  1.070          C  
ATOM   3557  C   TYR A 223      17.875  -0.105  36.443  1.00  1.040          C  
ATOM   3558  O   TYR A 223      17.798  -1.294  36.118  1.00  1.030          O  
ATOM   3559  CB  TYR A 223      20.116   1.106  36.417  1.00  1.490          C  
ATOM   3560  CG  TYR A 223      21.294   1.730  37.198  1.00  1.490          C  
ATOM   3561  CD1 TYR A 223      22.286   0.925  37.724  1.00  1.490          C  
ATOM   3562  CD2 TYR A 223      21.401   3.114  37.358  1.00  1.490          C  
ATOM   3563  CE1 TYR A 223      23.315   1.477  38.420  1.00  1.490          C  
ATOM   3564  CE2 TYR A 223      22.462   3.659  38.055  1.00  1.490          C  
ATOM   3565  CZ  TYR A 223      23.419   2.822  38.586  1.00  1.490          C  
ATOM   3566  OH  TYR A 223      24.502   3.308  39.286  1.00  1.490          O  
ATOM   3567  H   TYR A 223      19.966  -1.584  37.454  1.00  1.270          H  
ATOM   3568  HA  TYR A 223      18.695   1.044  38.041  1.00  1.280          H  
ATOM   3569 1HB  TYR A 223      20.500   0.456  35.666  1.00  1.790          H  
ATOM   3570 2HB  TYR A 223      19.619   1.915  35.892  1.00  1.790          H  
ATOM   3571  HD1 TYR A 223      22.246  -0.156  37.607  1.00  1.790          H  
ATOM   3572  HD2 TYR A 223      20.662   3.765  36.933  1.00  1.790          H  
ATOM   3573  HE1 TYR A 223      24.064   0.845  38.848  1.00  1.790          H  
ATOM   3574  HE2 TYR A 223      22.543   4.744  38.175  1.00  1.790          H  
ATOM   3575  HH  TYR A 223      25.160   2.588  39.389  1.00  1.790          H  
ATOM   3576  N   TYR A 224      16.950   0.810  36.083  1.00  1.060          N  
ATOM   3577  CA  TYR A 224      15.793   0.453  35.247  1.00  1.050          C  
ATOM   3578  C   TYR A 224      15.221   1.579  34.360  1.00  1.080          C  
ATOM   3579  O   TYR A 224      15.421   2.774  34.607  1.00  1.140          O  
ATOM   3580  CB  TYR A 224      14.632   0.062  36.133  1.00  1.470          C  
ATOM   3581  CG  TYR A 224      13.956   1.267  36.784  1.00  1.470          C  
ATOM   3582  CD1 TYR A 224      12.742   1.711  36.262  1.00  1.470          C  
ATOM   3583  CD2 TYR A 224      14.545   1.966  37.830  1.00  1.470          C  
ATOM   3584  CE1 TYR A 224      12.122   2.807  36.796  1.00  1.470          C  
ATOM   3585  CE2 TYR A 224      13.918   3.053  38.361  1.00  1.470          C  
ATOM   3586  CZ  TYR A 224      12.713   3.479  37.856  1.00  1.470          C  
ATOM   3587  OH  TYR A 224      12.090   4.582  38.396  1.00  1.470          O  
ATOM   3588  H   TYR A 224      17.076   1.764  36.403  1.00  1.270          H  
ATOM   3589  HA  TYR A 224      16.087  -0.369  34.623  1.00  1.260          H  
ATOM   3590 1HB  TYR A 224      13.892  -0.463  35.535  1.00  1.770          H  
ATOM   3591 2HB  TYR A 224      14.975  -0.603  36.901  1.00  1.770          H  
ATOM   3592  HD1 TYR A 224      12.274   1.182  35.424  1.00  1.770          H  
ATOM   3593  HD2 TYR A 224      15.493   1.662  38.231  1.00  1.770          H  
ATOM   3594  HE1 TYR A 224      11.169   3.145  36.387  1.00  1.770          H  
ATOM   3595  HE2 TYR A 224      14.384   3.593  39.185  1.00  1.770          H  
ATOM   3596  HH  TYR A 224      12.623   4.931  39.116  1.00  1.770          H  
ATOM   3597  N   ALA A 225      14.413   1.185  33.371  1.00  1.050          N  
ATOM   3598  CA  ALA A 225      13.608   2.131  32.584  1.00  1.100          C  
ATOM   3599  C   ALA A 225      12.342   1.457  32.080  1.00  1.070          C  
ATOM   3600  O   ALA A 225      12.368   0.302  31.646  1.00  1.030          O  
ATOM   3601  CB  ALA A 225      14.369   2.682  31.386  1.00  1.520          C  
ATOM   3602  H   ALA A 225      14.373   0.183  33.169  1.00  1.260          H  
ATOM   3603  HA  ALA A 225      13.326   2.956  33.236  1.00  1.320          H  
ATOM   3604 1HB  ALA A 225      13.745   3.393  30.837  1.00  1.820          H  
ATOM   3605 2HB  ALA A 225      15.227   3.178  31.715  1.00  1.820          H  
ATOM   3606 3HB  ALA A 225      14.646   1.894  30.718  1.00  1.820          H  
ATOM   3607  N   ASP A 226      11.227   2.195  32.097  1.00  1.130          N  
ATOM   3608  CA  ASP A 226       9.966   1.686  31.536  1.00  1.130          C  
ATOM   3609  C   ASP A 226       9.662   2.377  30.213  1.00  1.170          C  
ATOM   3610  O   ASP A 226       8.775   1.983  29.455  1.00  1.200          O  
ATOM   3611  CB  ASP A 226       8.800   1.913  32.481  1.00  1.580          C  
ATOM   3612  CG  ASP A 226       8.921   1.197  33.805  1.00  1.580          C  
ATOM   3613  OD1 ASP A 226       9.581   0.190  33.886  1.00  1.580          O  
ATOM   3614  OD2 ASP A 226       8.320   1.675  34.750  1.00  1.580          O  
ATOM   3615  H   ASP A 226      11.258   3.123  32.501  1.00  1.360          H  
ATOM   3616  HA  ASP A 226      10.066   0.614  31.344  1.00  1.360          H  
ATOM   3617 1HB  ASP A 226       8.665   2.981  32.659  1.00  1.900          H  
ATOM   3618 2HB  ASP A 226       7.915   1.557  31.984  1.00  1.900          H  
ATOM   3619  N   SER A 227      10.368   3.466  29.979  1.00  1.220          N  
ATOM   3620  CA  SER A 227      10.176   4.308  28.819  1.00  1.310          C  
ATOM   3621  C   SER A 227      11.505   4.946  28.534  1.00  1.080          C  
ATOM   3622  O   SER A 227      12.178   5.420  29.456  1.00  1.150          O  
ATOM   3623  CB  SER A 227       9.127   5.368  29.070  1.00  1.800          C  
ATOM   3624  OG  SER A 227       8.985   6.194  27.947  1.00  1.800          O  
ATOM   3625  H   SER A 227      11.095   3.715  30.625  1.00  1.460          H  
ATOM   3626  HA  SER A 227       9.884   3.698  27.964  1.00  1.570          H  
ATOM   3627 1HB  SER A 227       8.176   4.889  29.303  1.00  2.160          H  
ATOM   3628 2HB  SER A 227       9.418   5.964  29.934  1.00  2.160          H  
ATOM   3629  HG  SER A 227       8.305   6.833  28.176  1.00  2.160          H  
ATOM   3630  N   GLY A 228      11.909   4.899  27.283  1.00  1.400          N  
ATOM   3631  CA  GLY A 228      13.201   5.401  26.879  1.00  1.200          C  
ATOM   3632  C   GLY A 228      14.158   4.246  27.068  1.00  1.190          C  
ATOM   3633  O   GLY A 228      13.836   3.294  27.779  1.00  1.380          O  
ATOM   3634  H   GLY A 228      11.288   4.501  26.591  1.00  1.680          H  
ATOM   3635 1HA  GLY A 228      13.182   5.723  25.839  1.00  1.440          H  
ATOM   3636 2HA  GLY A 228      13.492   6.251  27.502  1.00  1.440          H  
ATOM   3637  N   MET A 229      15.298   4.277  26.411  1.00  1.030          N  
ATOM   3638  CA  MET A 229      16.249   3.186  26.570  1.00  1.030          C  
ATOM   3639  C   MET A 229      17.259   3.305  27.739  1.00  1.020          C  
ATOM   3640  O   MET A 229      17.685   2.264  28.238  1.00  1.030          O  
ATOM   3641  CB  MET A 229      16.942   2.915  25.251  1.00  1.440          C  
ATOM   3642  CG  MET A 229      16.070   2.316  24.213  1.00  1.440          C  
ATOM   3643  SD  MET A 229      16.940   2.046  22.685  1.00  1.440          S  
ATOM   3644  CE  MET A 229      15.818   0.920  21.887  1.00  1.440          C  
ATOM   3645  H   MET A 229      15.505   5.060  25.806  1.00  1.240          H  
ATOM   3646  HA  MET A 229      15.666   2.289  26.780  1.00  1.240          H  
ATOM   3647 1HB  MET A 229      17.406   3.802  24.837  1.00  1.730          H  
ATOM   3648 2HB  MET A 229      17.678   2.211  25.420  1.00  1.730          H  
ATOM   3649 1HG  MET A 229      15.693   1.366  24.565  1.00  1.730          H  
ATOM   3650 2HG  MET A 229      15.221   2.970  24.021  1.00  1.730          H  
ATOM   3651 1HE  MET A 229      16.213   0.644  20.910  1.00  1.730          H  
ATOM   3652 2HE  MET A 229      15.703   0.023  22.502  1.00  1.730          H  
ATOM   3653 3HE  MET A 229      14.846   1.399  21.763  1.00  1.730          H  
ATOM   3654  N   PRO A 230      17.783   4.514  28.093  1.00  1.030          N  
ATOM   3655  CA  PRO A 230      18.689   4.746  29.212  1.00  1.050          C  
ATOM   3656  C   PRO A 230      17.975   4.410  30.505  1.00  1.050          C  
ATOM   3657  O   PRO A 230      16.791   4.721  30.624  1.00  1.070          O  
ATOM   3658  CB  PRO A 230      18.985   6.240  29.122  1.00  1.580          C  
ATOM   3659  CG  PRO A 230      18.676   6.609  27.712  1.00  1.580          C  
ATOM   3660  CD  PRO A 230      17.529   5.728  27.309  1.00  1.580          C  
ATOM   3661  HA  PRO A 230      19.597   4.138  29.085  1.00  1.260          H  
ATOM   3662 1HB  PRO A 230      18.371   6.770  29.827  1.00  1.890          H  
ATOM   3663 2HB  PRO A 230      20.033   6.425  29.406  1.00  1.890          H  
ATOM   3664 1HG  PRO A 230      18.401   7.667  27.670  1.00  1.890          H  
ATOM   3665 2HG  PRO A 230      19.567   6.488  27.081  1.00  1.890          H  
ATOM   3666 1HD  PRO A 230      16.585   6.203  27.617  1.00  1.890          H  
ATOM   3667 2HD  PRO A 230      17.609   5.556  26.237  1.00  1.890          H  
ATOM   3668  N   THR A 231      18.694   3.921  31.503  1.00  1.050          N  
ATOM   3669  CA  THR A 231      18.091   3.563  32.786  1.00  1.060          C  
ATOM   3670  C   THR A 231      18.509   4.425  33.979  1.00  1.100          C  
ATOM   3671  O   THR A 231      19.565   5.064  33.989  1.00  1.120          O  
ATOM   3672  CB  THR A 231      18.454   2.106  33.084  1.00  1.480          C  
ATOM   3673  OG1 THR A 231      19.866   2.015  33.148  1.00  1.480          O  
ATOM   3674  CG2 THR A 231      17.929   1.156  31.993  1.00  1.480          C  
ATOM   3675  H   THR A 231      19.684   3.708  31.344  1.00  1.260          H  
ATOM   3676  HA  THR A 231      17.019   3.653  32.700  1.00  1.270          H  
ATOM   3677  HB  THR A 231      18.055   1.842  34.018  1.00  1.780          H  
ATOM   3678  HG1 THR A 231      20.157   1.103  33.359  1.00  1.780          H  
ATOM   3679 1HG2 THR A 231      18.213   0.134  32.238  1.00  1.780          H  
ATOM   3680 2HG2 THR A 231      16.856   1.226  31.938  1.00  1.780          H  
ATOM   3681 3HG2 THR A 231      18.354   1.425  31.028  1.00  1.780          H  
ATOM   3682  N   THR A 232      17.687   4.414  35.031  1.00  1.120          N  
ATOM   3683  CA  THR A 232      18.045   5.132  36.251  1.00  1.160          C  
ATOM   3684  C   THR A 232      18.103   4.211  37.437  1.00  1.150          C  
ATOM   3685  O   THR A 232      17.770   3.044  37.349  1.00  1.120          O  
ATOM   3686  CB  THR A 232      17.099   6.283  36.580  1.00  1.610          C  
ATOM   3687  OG1 THR A 232      17.702   7.030  37.647  1.00  1.610          O  
ATOM   3688  CG2 THR A 232      15.727   5.757  37.018  1.00  1.610          C  
ATOM   3689  H   THR A 232      16.806   3.905  34.952  1.00  1.340          H  
ATOM   3690  HA  THR A 232      19.038   5.556  36.125  1.00  1.390          H  
ATOM   3691  HB  THR A 232      16.987   6.922  35.705  1.00  1.930          H  
ATOM   3692  HG1 THR A 232      17.239   7.869  37.746  1.00  1.930          H  
ATOM   3693 1HG2 THR A 232      15.077   6.595  37.257  1.00  1.930          H  
ATOM   3694 2HG2 THR A 232      15.283   5.174  36.209  1.00  1.930          H  
ATOM   3695 3HG2 THR A 232      15.826   5.129  37.897  1.00  1.930          H  
ATOM   3696  N   PHE A 233      18.527   4.726  38.564  1.00  1.200          N  
ATOM   3697  CA  PHE A 233      18.749   3.865  39.728  1.00  1.200          C  
ATOM   3698  C   PHE A 233      17.511   3.174  40.294  1.00  1.240          C  
ATOM   3699  O   PHE A 233      16.488   3.813  40.547  1.00  1.320          O  
ATOM   3700  CB  PHE A 233      19.427   4.682  40.790  1.00  1.680          C  
ATOM   3701  CG  PHE A 233      19.831   3.942  41.997  1.00  1.680          C  
ATOM   3702  CD1 PHE A 233      20.950   3.127  41.975  1.00  1.680          C  
ATOM   3703  CD2 PHE A 233      19.127   4.090  43.176  1.00  1.680          C  
ATOM   3704  CE1 PHE A 233      21.352   2.485  43.112  1.00  1.680          C  
ATOM   3705  CE2 PHE A 233      19.531   3.448  44.308  1.00  1.680          C  
ATOM   3706  CZ  PHE A 233      20.646   2.655  44.280  1.00  1.680          C  
ATOM   3707  H   PHE A 233      18.717   5.728  38.588  1.00  1.440          H  
ATOM   3708  HA  PHE A 233      19.439   3.075  39.429  1.00  1.440          H  
ATOM   3709 1HB  PHE A 233      20.322   5.125  40.354  1.00  2.020          H  
ATOM   3710 2HB  PHE A 233      18.773   5.499  41.090  1.00  2.020          H  
ATOM   3711  HD1 PHE A 233      21.516   3.005  41.048  1.00  2.020          H  
ATOM   3712  HD2 PHE A 233      18.242   4.735  43.197  1.00  2.020          H  
ATOM   3713  HE1 PHE A 233      22.231   1.846  43.096  1.00  2.020          H  
ATOM   3714  HE2 PHE A 233      18.972   3.570  45.235  1.00  2.020          H  
ATOM   3715  HZ  PHE A 233      20.967   2.150  45.189  1.00  2.020          H  
ATOM   3716  N   LEU A 234      17.631   1.857  40.518  1.00  1.220          N  
ATOM   3717  CA  LEU A 234      16.561   1.023  41.052  1.00  1.300          C  
ATOM   3718  C   LEU A 234      16.872   0.673  42.528  1.00  1.320          C  
ATOM   3719  O   LEU A 234      16.032   0.864  43.411  1.00  1.390          O  
ATOM   3720  CB  LEU A 234      16.479  -0.264  40.169  1.00  1.790          C  
ATOM   3721  CG  LEU A 234      15.323  -1.300  40.324  1.00  1.790          C  
ATOM   3722  CD1 LEU A 234      13.984  -0.721  39.964  1.00  1.790          C  
ATOM   3723  CD2 LEU A 234      15.662  -2.493  39.421  1.00  1.790          C  
ATOM   3724  H   LEU A 234      18.509   1.392  40.299  1.00  1.460          H  
ATOM   3725  HA  LEU A 234      15.626   1.578  41.007  1.00  1.560          H  
ATOM   3726 1HB  LEU A 234      16.530   0.017  39.136  1.00  2.150          H  
ATOM   3727 2HB  LEU A 234      17.368  -0.831  40.374  1.00  2.150          H  
ATOM   3728  HG  LEU A 234      15.239  -1.587  41.315  1.00  2.150          H  
ATOM   3729 1HD1 LEU A 234      13.217  -1.482  40.100  1.00  2.150          H  
ATOM   3730 2HD1 LEU A 234      13.763   0.125  40.598  1.00  2.150          H  
ATOM   3731 3HD1 LEU A 234      13.980  -0.412  38.960  1.00  2.150          H  
ATOM   3732 1HD2 LEU A 234      14.895  -3.244  39.497  1.00  2.150          H  
ATOM   3733 2HD2 LEU A 234      15.731  -2.163  38.395  1.00  2.150          H  
ATOM   3734 3HD2 LEU A 234      16.616  -2.913  39.719  1.00  2.150          H  
ATOM   3735  N   PHE A 235      18.084   0.142  42.788  1.00  1.250          N  
ATOM   3736  CA  PHE A 235      18.498  -0.273  44.146  1.00  1.270          C  
ATOM   3737  C   PHE A 235      19.972  -0.590  44.332  1.00  1.250          C  
ATOM   3738  O   PHE A 235      20.756  -0.653  43.376  1.00  1.200          O  
ATOM   3739  CB  PHE A 235      17.752  -1.495  44.672  1.00  1.770          C  
ATOM   3740  CG  PHE A 235      17.874  -2.748  43.877  1.00  1.770          C  
ATOM   3741  CD1 PHE A 235      18.893  -3.626  44.060  1.00  1.770          C  
ATOM   3742  CD2 PHE A 235      16.938  -3.060  43.003  1.00  1.770          C  
ATOM   3743  CE1 PHE A 235      18.948  -4.790  43.334  1.00  1.770          C  
ATOM   3744  CE2 PHE A 235      16.975  -4.196  42.280  1.00  1.770          C  
ATOM   3745  CZ  PHE A 235      17.993  -5.075  42.445  1.00  1.770          C  
ATOM   3746  H   PHE A 235      18.740   0.061  42.011  1.00  1.500          H  
ATOM   3747  HA  PHE A 235      18.265   0.555  44.815  1.00  1.520          H  
ATOM   3748 1HB  PHE A 235      18.096  -1.721  45.669  1.00  2.120          H  
ATOM   3749 2HB  PHE A 235      16.730  -1.246  44.764  1.00  2.120          H  
ATOM   3750  HD1 PHE A 235      19.647  -3.395  44.783  1.00  2.120          H  
ATOM   3751  HD2 PHE A 235      16.148  -2.388  42.897  1.00  2.120          H  
ATOM   3752  HE1 PHE A 235      19.749  -5.485  43.472  1.00  2.120          H  
ATOM   3753  HE2 PHE A 235      16.188  -4.398  41.576  1.00  2.120          H  
ATOM   3754  HZ  PHE A 235      18.032  -5.998  41.876  1.00  2.120          H  
ATOM   3755  N   SER A 236      20.337  -0.829  45.601  1.00  1.280          N  
ATOM   3756  CA  SER A 236      21.651  -1.344  45.935  1.00  1.290          C  
ATOM   3757  C   SER A 236      21.572  -2.287  47.148  1.00  1.320          C  
ATOM   3758  O   SER A 236      20.655  -2.194  47.973  1.00  1.370          O  
ATOM   3759  CB  SER A 236      22.621  -0.215  46.215  1.00  1.800          C  
ATOM   3760  OG  SER A 236      22.249   0.505  47.361  1.00  1.800          O  
ATOM   3761  H   SER A 236      19.679  -0.690  46.353  1.00  1.540          H  
ATOM   3762  HA  SER A 236      22.003  -1.913  45.088  1.00  1.550          H  
ATOM   3763 1HB  SER A 236      23.621  -0.631  46.350  1.00  2.160          H  
ATOM   3764 2HB  SER A 236      22.665   0.447  45.356  1.00  2.160          H  
ATOM   3765  HG  SER A 236      22.881   1.223  47.437  1.00  2.160          H  
ATOM   3766  N   LEU A 237      22.528  -3.222  47.210  1.00  1.290          N  
ATOM   3767  CA  LEU A 237      22.685  -4.208  48.294  1.00  1.330          C  
ATOM   3768  C   LEU A 237      24.125  -4.340  48.778  1.00  1.360          C  
ATOM   3769  O   LEU A 237      25.069  -3.943  48.082  1.00  1.400          O  
ATOM   3770  CB  LEU A 237      22.259  -5.626  47.882  1.00  1.850          C  
ATOM   3771  CG  LEU A 237      20.860  -5.842  47.437  1.00  1.850          C  
ATOM   3772  CD1 LEU A 237      20.783  -5.779  45.986  1.00  1.850          C  
ATOM   3773  CD2 LEU A 237      20.416  -7.160  47.850  1.00  1.850          C  
ATOM   3774  H   LEU A 237      23.205  -3.202  46.444  1.00  1.550          H  
ATOM   3775  HA  LEU A 237      22.074  -3.884  49.136  1.00  1.600          H  
ATOM   3776 1HB  LEU A 237      22.903  -5.960  47.111  1.00  2.220          H  
ATOM   3777 2HB  LEU A 237      22.422  -6.284  48.736  1.00  2.220          H  
ATOM   3778  HG  LEU A 237      20.215  -5.068  47.857  1.00  2.220          H  
ATOM   3779 1HD1 LEU A 237      19.753  -5.946  45.707  1.00  2.220          H  
ATOM   3780 2HD1 LEU A 237      21.109  -4.820  45.642  1.00  2.220          H  
ATOM   3781 3HD1 LEU A 237      21.409  -6.555  45.554  1.00  2.220          H  
ATOM   3782 1HD2 LEU A 237      19.414  -7.281  47.491  1.00  2.220          H  
ATOM   3783 2HD2 LEU A 237      21.049  -7.911  47.407  1.00  2.220          H  
ATOM   3784 3HD2 LEU A 237      20.443  -7.254  48.931  1.00  2.220          H  
ATOM   3785  N   TYR A 238      24.298  -4.961  49.950  1.00  1.410          N  
ATOM   3786  CA  TYR A 238      25.635  -5.323  50.431  1.00  1.450          C  
ATOM   3787  C   TYR A 238      25.722  -6.814  50.730  1.00  1.470          C  
ATOM   3788  O   TYR A 238      24.914  -7.351  51.490  1.00  1.500          O  
ATOM   3789  CB  TYR A 238      26.029  -4.567  51.691  1.00  2.010          C  
ATOM   3790  CG  TYR A 238      27.381  -5.034  52.211  1.00  2.010          C  
ATOM   3791  CD1 TYR A 238      28.531  -4.632  51.578  1.00  2.010          C  
ATOM   3792  CD2 TYR A 238      27.457  -5.883  53.308  1.00  2.010          C  
ATOM   3793  CE1 TYR A 238      29.756  -5.050  52.024  1.00  2.010          C  
ATOM   3794  CE2 TYR A 238      28.686  -6.309  53.760  1.00  2.010          C  
ATOM   3795  CZ  TYR A 238      29.834  -5.890  53.125  1.00  2.010          C  
ATOM   3796  OH  TYR A 238      31.065  -6.307  53.579  1.00  2.010          O  
ATOM   3797  H   TYR A 238      23.491  -5.225  50.500  1.00  1.690          H  
ATOM   3798  HA  TYR A 238      26.363  -5.108  49.650  1.00  1.740          H  
ATOM   3799 1HB  TYR A 238      26.086  -3.497  51.483  1.00  2.420          H  
ATOM   3800 2HB  TYR A 238      25.283  -4.722  52.469  1.00  2.420          H  
ATOM   3801  HD1 TYR A 238      28.466  -3.983  50.731  1.00  2.420          H  
ATOM   3802  HD2 TYR A 238      26.545  -6.216  53.808  1.00  2.420          H  
ATOM   3803  HE1 TYR A 238      30.661  -4.720  51.512  1.00  2.420          H  
ATOM   3804  HE2 TYR A 238      28.748  -6.975  54.619  1.00  2.420          H  
ATOM   3805  HH  TYR A 238      31.757  -5.909  53.042  1.00  2.420          H  
ATOM   3806  N   LEU A 239      26.701  -7.474  50.114  1.00  1.460          N  
ATOM   3807  CA  LEU A 239      26.932  -8.904  50.286  1.00  1.480          C  
ATOM   3808  C   LEU A 239      28.237  -9.183  51.031  1.00  1.480          C  
ATOM   3809  O   LEU A 239      28.290 -10.015  51.942  1.00  1.510          O  
ATOM   3810  CB  LEU A 239      26.941  -9.576  48.889  1.00  2.060          C  
ATOM   3811  CG  LEU A 239      27.200 -11.101  48.789  1.00  2.060          C  
ATOM   3812  CD1 LEU A 239      26.202 -11.892  49.551  1.00  2.060          C  
ATOM   3813  CD2 LEU A 239      27.094 -11.523  47.294  1.00  2.060          C  
ATOM   3814  H   LEU A 239      27.335  -6.961  49.500  1.00  1.750          H  
ATOM   3815  HA  LEU A 239      26.113  -9.309  50.874  1.00  1.780          H  
ATOM   3816 1HB  LEU A 239      26.035  -9.363  48.395  1.00  2.480          H  
ATOM   3817 2HB  LEU A 239      27.736  -9.101  48.306  1.00  2.480          H  
ATOM   3818  HG  LEU A 239      28.173 -11.314  49.182  1.00  2.480          H  
ATOM   3819 1HD1 LEU A 239      26.445 -12.917  49.438  1.00  2.480          H  
ATOM   3820 2HD1 LEU A 239      26.233 -11.630  50.605  1.00  2.480          H  
ATOM   3821 3HD1 LEU A 239      25.239 -11.711  49.153  1.00  2.480          H  
ATOM   3822 1HD2 LEU A 239      27.286 -12.588  47.194  1.00  2.480          H  
ATOM   3823 2HD2 LEU A 239      26.090 -11.306  46.931  1.00  2.480          H  
ATOM   3824 3HD2 LEU A 239      27.808 -10.980  46.696  1.00  2.480          H  
ATOM   3825  N   GLY A 240      29.297  -8.495  50.604  1.00  1.460          N  
ATOM   3826  CA  GLY A 240      30.656  -8.653  51.124  1.00  1.470          C  
ATOM   3827  C   GLY A 240      31.485  -9.641  50.296  1.00  1.450          C  
ATOM   3828  O   GLY A 240      32.706  -9.725  50.441  1.00  1.490          O  
ATOM   3829  H   GLY A 240      29.155  -7.812  49.863  1.00  1.750          H  
ATOM   3830 1HA  GLY A 240      31.150  -7.683  51.122  1.00  1.760          H  
ATOM   3831 2HA  GLY A 240      30.610  -8.985  52.161  1.00  1.760          H  
ATOM   3832  N   THR A 241      30.802 -10.378  49.430  1.00  1.420          N  
ATOM   3833  CA  THR A 241      31.358 -11.374  48.529  1.00  1.400          C  
ATOM   3834  C   THR A 241      30.719 -11.118  47.175  1.00  1.340          C  
ATOM   3835  O   THR A 241      30.009 -10.124  47.010  1.00  1.390          O  
ATOM   3836  CB  THR A 241      31.095 -12.833  48.980  1.00  1.970          C  
ATOM   3837  OG1 THR A 241      29.718 -13.162  48.827  1.00  1.970          O  
ATOM   3838  CG2 THR A 241      31.449 -12.976  50.445  1.00  1.970          C  
ATOM   3839  H   THR A 241      29.805 -10.236  49.381  1.00  1.700          H  
ATOM   3840  HA  THR A 241      32.433 -11.224  48.435  1.00  1.680          H  
ATOM   3841  HB  THR A 241      31.700 -13.514  48.387  1.00  2.360          H  
ATOM   3842  HG1 THR A 241      29.608 -14.115  48.883  1.00  2.360          H  
ATOM   3843 1HG2 THR A 241      31.271 -14.000  50.763  1.00  2.360          H  
ATOM   3844 2HG2 THR A 241      32.500 -12.725  50.590  1.00  2.360          H  
ATOM   3845 3HG2 THR A 241      30.832 -12.306  51.041  1.00  2.360          H  
ATOM   3846  N   LEU A 242      31.041 -11.932  46.183  1.00  1.280          N  
ATOM   3847  CA  LEU A 242      30.466 -11.752  44.855  1.00  1.250          C  
ATOM   3848  C   LEU A 242      29.508 -12.872  44.428  1.00  1.220          C  
ATOM   3849  O   LEU A 242      29.590 -14.013  44.891  1.00  1.230          O  
ATOM   3850  CB  LEU A 242      31.591 -11.575  43.834  1.00  1.760          C  
ATOM   3851  CG  LEU A 242      32.582 -10.375  44.090  1.00  1.760          C  
ATOM   3852  CD1 LEU A 242      33.664 -10.424  43.039  1.00  1.760          C  
ATOM   3853  CD2 LEU A 242      31.842  -8.996  44.033  1.00  1.760          C  
ATOM   3854  H   LEU A 242      31.650 -12.716  46.361  1.00  1.540          H  
ATOM   3855  HA  LEU A 242      29.871 -10.843  44.859  1.00  1.500          H  
ATOM   3856 1HB  LEU A 242      32.177 -12.490  43.814  1.00  2.110          H  
ATOM   3857 2HB  LEU A 242      31.150 -11.449  42.854  1.00  2.110          H  
ATOM   3858  HG  LEU A 242      33.045 -10.491  45.071  1.00  2.110          H  
ATOM   3859 1HD1 LEU A 242      34.373  -9.615  43.210  1.00  2.110          H  
ATOM   3860 2HD1 LEU A 242      34.187 -11.380  43.097  1.00  2.110          H  
ATOM   3861 3HD1 LEU A 242      33.217 -10.315  42.048  1.00  2.110          H  
ATOM   3862 1HD2 LEU A 242      32.559  -8.200  44.201  1.00  2.110          H  
ATOM   3863 2HD2 LEU A 242      31.392  -8.867  43.059  1.00  2.110          H  
ATOM   3864 3HD2 LEU A 242      31.067  -8.943  44.797  1.00  2.110          H  
ATOM   3865  N   LEU A 243      28.609 -12.509  43.523  1.00  1.190          N  
ATOM   3866  CA  LEU A 243      27.622 -13.369  42.872  1.00  1.180          C  
ATOM   3867  C   LEU A 243      28.374 -14.046  41.721  1.00  1.140          C  
ATOM   3868  O   LEU A 243      29.366 -13.484  41.241  1.00  1.130          O  
ATOM   3869  CB  LEU A 243      26.493 -12.450  42.389  1.00  1.660          C  
ATOM   3870  CG  LEU A 243      25.799 -11.611  43.545  1.00  1.660          C  
ATOM   3871  CD1 LEU A 243      24.971 -10.537  42.951  1.00  1.660          C  
ATOM   3872  CD2 LEU A 243      24.883 -12.494  44.386  1.00  1.660          C  
ATOM   3873  H   LEU A 243      28.631 -11.535  43.226  1.00  1.430          H  
ATOM   3874  HA  LEU A 243      27.258 -14.125  43.564  1.00  1.420          H  
ATOM   3875 1HB  LEU A 243      26.888 -11.760  41.648  1.00  1.990          H  
ATOM   3876 2HB  LEU A 243      25.733 -13.068  41.909  1.00  1.990          H  
ATOM   3877  HG  LEU A 243      26.570 -11.160  44.174  1.00  1.990          H  
ATOM   3878 1HD1 LEU A 243      24.514  -9.954  43.745  1.00  1.990          H  
ATOM   3879 2HD1 LEU A 243      25.617  -9.903  42.350  1.00  1.990          H  
ATOM   3880 3HD1 LEU A 243      24.208 -10.939  42.344  1.00  1.990          H  
ATOM   3881 1HD2 LEU A 243      24.410 -11.901  45.167  1.00  1.990          H  
ATOM   3882 2HD2 LEU A 243      24.118 -12.896  43.743  1.00  1.990          H  
ATOM   3883 3HD2 LEU A 243      25.445 -13.302  44.848  1.00  1.990          H  
ATOM   3884  N   SER A 244      27.965 -15.241  41.266  1.00  1.140          N  
ATOM   3885  CA  SER A 244      28.721 -15.845  40.158  1.00  1.120          C  
ATOM   3886  C   SER A 244      27.913 -16.203  38.917  1.00  1.090          C  
ATOM   3887  O   SER A 244      28.484 -16.262  37.825  1.00  1.110          O  
ATOM   3888  CB  SER A 244      29.420 -17.098  40.644  1.00  1.580          C  
ATOM   3889  OG  SER A 244      28.486 -18.069  41.028  1.00  1.580          O  
ATOM   3890  H   SER A 244      27.134 -15.703  41.635  1.00  1.370          H  
ATOM   3891  HA  SER A 244      29.483 -15.134  39.839  1.00  1.340          H  
ATOM   3892 1HB  SER A 244      30.061 -17.494  39.858  1.00  1.890          H  
ATOM   3893 2HB  SER A 244      30.052 -16.844  41.492  1.00  1.890          H  
ATOM   3894  HG  SER A 244      28.250 -18.563  40.207  1.00  1.890          H  
ATOM   3895  N   HIS A 245      26.612 -16.450  39.067  1.00  1.060          N  
ATOM   3896  CA  HIS A 245      25.759 -16.893  37.959  1.00  1.050          C  
ATOM   3897  C   HIS A 245      24.355 -16.322  38.005  1.00  1.010          C  
ATOM   3898  O   HIS A 245      23.830 -16.006  39.079  1.00  1.030          O  
ATOM   3899  CB  HIS A 245      25.624 -18.423  37.905  1.00  1.470          C  
ATOM   3900  CG  HIS A 245      26.877 -19.158  37.604  1.00  1.470          C  
ATOM   3901  ND1 HIS A 245      27.838 -19.454  38.561  1.00  1.470          N  
ATOM   3902  CD2 HIS A 245      27.339 -19.648  36.442  1.00  1.470          C  
ATOM   3903  CE1 HIS A 245      28.839 -20.096  37.980  1.00  1.470          C  
ATOM   3904  NE2 HIS A 245      28.559 -20.222  36.696  1.00  1.470          N  
ATOM   3905  H   HIS A 245      26.209 -16.370  39.998  1.00  1.270          H  
ATOM   3906  HA  HIS A 245      26.203 -16.571  37.023  1.00  1.260          H  
ATOM   3907 1HB  HIS A 245      25.224 -18.786  38.850  1.00  1.770          H  
ATOM   3908 2HB  HIS A 245      24.910 -18.673  37.124  1.00  1.770          H  
ATOM   3909  HD2 HIS A 245      26.841 -19.589  35.472  1.00  1.770          H  
ATOM   3910  HE1 HIS A 245      29.742 -20.451  38.474  1.00  1.770          H  
ATOM   3911  HE2 HIS A 245      29.144 -20.661  35.991  1.00  1.770          H  
ATOM   3912  N   TYR A 246      23.711 -16.254  36.846  1.00  0.970          N  
ATOM   3913  CA  TYR A 246      22.322 -15.836  36.832  1.00  0.950          C  
ATOM   3914  C   TYR A 246      21.514 -16.777  35.958  1.00  0.910          C  
ATOM   3915  O   TYR A 246      22.038 -17.396  35.027  1.00  0.890          O  
ATOM   3916  CB  TYR A 246      22.190 -14.383  36.343  1.00  1.340          C  
ATOM   3917  CG  TYR A 246      22.512 -14.186  34.877  1.00  1.340          C  
ATOM   3918  CD1 TYR A 246      21.483 -14.200  33.935  1.00  1.340          C  
ATOM   3919  CD2 TYR A 246      23.821 -14.033  34.462  1.00  1.340          C  
ATOM   3920  CE1 TYR A 246      21.779 -14.059  32.606  1.00  1.340          C  
ATOM   3921  CE2 TYR A 246      24.109 -13.898  33.144  1.00  1.340          C  
ATOM   3922  CZ  TYR A 246      23.109 -13.912  32.207  1.00  1.340          C  
ATOM   3923  OH  TYR A 246      23.440 -13.812  30.860  1.00  1.340          O  
ATOM   3924  H   TYR A 246      24.201 -16.496  35.977  1.00  1.160          H  
ATOM   3925  HA  TYR A 246      21.923 -15.911  37.838  1.00  1.140          H  
ATOM   3926 1HB  TYR A 246      21.168 -14.040  36.520  1.00  1.610          H  
ATOM   3927 2HB  TYR A 246      22.856 -13.748  36.925  1.00  1.610          H  
ATOM   3928  HD1 TYR A 246      20.443 -14.333  34.254  1.00  1.610          H  
ATOM   3929  HD2 TYR A 246      24.627 -14.042  35.173  1.00  1.610          H  
ATOM   3930  HE1 TYR A 246      20.984 -14.078  31.875  1.00  1.610          H  
ATOM   3931  HE2 TYR A 246      25.143 -13.793  32.830  1.00  1.610          H  
ATOM   3932  HH  TYR A 246      22.638 -13.775  30.332  1.00  1.610          H  
ATOM   3933  N   TYR A 247      20.222 -16.843  36.233  1.00  0.920          N  
ATOM   3934  CA  TYR A 247      19.320 -17.691  35.468  1.00  0.870          C  
ATOM   3935  C   TYR A 247      17.956 -17.066  35.222  1.00  0.880          C  
ATOM   3936  O   TYR A 247      17.346 -16.465  36.112  1.00  0.960          O  
ATOM   3937  CB  TYR A 247      19.185 -19.049  36.170  1.00  1.240          C  
ATOM   3938  CG  TYR A 247      18.207 -19.968  35.535  1.00  1.240          C  
ATOM   3939  CD1 TYR A 247      18.521 -20.548  34.352  1.00  1.240          C  
ATOM   3940  CD2 TYR A 247      17.004 -20.251  36.143  1.00  1.240          C  
ATOM   3941  CE1 TYR A 247      17.644 -21.373  33.746  1.00  1.240          C  
ATOM   3942  CE2 TYR A 247      16.120 -21.096  35.522  1.00  1.240          C  
ATOM   3943  CZ  TYR A 247      16.449 -21.640  34.319  1.00  1.240          C  
ATOM   3944  OH  TYR A 247      15.585 -22.461  33.671  1.00  1.240          O  
ATOM   3945  H   TYR A 247      19.888 -16.300  37.034  1.00  1.100          H  
ATOM   3946  HA  TYR A 247      19.766 -17.860  34.488  1.00  1.040          H  
ATOM   3947 1HB  TYR A 247      20.142 -19.532  36.156  1.00  1.490          H  
ATOM   3948 2HB  TYR A 247      18.908 -18.912  37.204  1.00  1.490          H  
ATOM   3949  HD1 TYR A 247      19.467 -20.335  33.892  1.00  1.490          H  
ATOM   3950  HD2 TYR A 247      16.763 -19.807  37.103  1.00  1.490          H  
ATOM   3951  HE1 TYR A 247      17.887 -21.822  32.800  1.00  1.490          H  
ATOM   3952  HE2 TYR A 247      15.167 -21.336  35.974  1.00  1.490          H  
ATOM   3953  HH  TYR A 247      16.036 -22.838  32.890  1.00  1.490          H  
ATOM   3954  N   VAL A 248      17.470 -17.211  33.993  1.00  0.830          N  
ATOM   3955  CA  VAL A 248      16.154 -16.708  33.630  1.00  0.840          C  
ATOM   3956  C   VAL A 248      15.169 -17.880  33.659  1.00  0.860          C  
ATOM   3957  O   VAL A 248      15.318 -18.842  32.911  1.00  0.870          O  
ATOM   3958  CB  VAL A 248      16.238 -16.063  32.236  1.00  1.170          C  
ATOM   3959  CG1 VAL A 248      14.882 -15.512  31.812  1.00  1.170          C  
ATOM   3960  CG2 VAL A 248      17.326 -14.977  32.261  1.00  1.170          C  
ATOM   3961  H   VAL A 248      18.027 -17.683  33.288  1.00  1.000          H  
ATOM   3962  HA  VAL A 248      15.833 -15.963  34.357  1.00  1.010          H  
ATOM   3963  HB  VAL A 248      16.512 -16.829  31.508  1.00  1.410          H  
ATOM   3964 1HG1 VAL A 248      14.967 -15.083  30.817  1.00  1.410          H  
ATOM   3965 2HG1 VAL A 248      14.149 -16.320  31.793  1.00  1.410          H  
ATOM   3966 3HG1 VAL A 248      14.568 -14.743  32.522  1.00  1.410          H  
ATOM   3967 1HG2 VAL A 248      17.415 -14.544  31.287  1.00  1.410          H  
ATOM   3968 2HG2 VAL A 248      17.062 -14.215  32.977  1.00  1.410          H  
ATOM   3969 3HG2 VAL A 248      18.283 -15.413  32.540  1.00  1.410          H  
ATOM   3970  N   LEU A 249      14.155 -17.774  34.510  1.00  0.890          N  
ATOM   3971  CA  LEU A 249      13.217 -18.852  34.784  1.00  0.920          C  
ATOM   3972  C   LEU A 249      12.020 -18.872  33.859  1.00  0.910          C  
ATOM   3973  O   LEU A 249      11.354 -17.844  33.701  1.00  0.930          O  
ATOM   3974  CB  LEU A 249      12.621 -18.704  36.181  1.00  1.280          C  
ATOM   3975  CG  LEU A 249      13.426 -19.148  37.366  1.00  1.280          C  
ATOM   3976  CD1 LEU A 249      14.578 -18.185  37.642  1.00  1.280          C  
ATOM   3977  CD2 LEU A 249      12.521 -19.206  38.530  1.00  1.280          C  
ATOM   3978  H   LEU A 249      14.078 -16.912  35.040  1.00  1.070          H  
ATOM   3979  HA  LEU A 249      13.787 -19.766  34.714  1.00  1.100          H  
ATOM   3980 1HB  LEU A 249      12.407 -17.660  36.324  1.00  1.530          H  
ATOM   3981 2HB  LEU A 249      11.674 -19.236  36.203  1.00  1.530          H  
ATOM   3982  HG  LEU A 249      13.833 -20.118  37.177  1.00  1.530          H  
ATOM   3983 1HD1 LEU A 249      15.121 -18.540  38.509  1.00  1.530          H  
ATOM   3984 2HD1 LEU A 249      15.250 -18.133  36.808  1.00  1.530          H  
ATOM   3985 3HD1 LEU A 249      14.192 -17.190  37.839  1.00  1.530          H  
ATOM   3986 1HD2 LEU A 249      13.060 -19.521  39.401  1.00  1.530          H  
ATOM   3987 2HD2 LEU A 249      12.121 -18.243  38.697  1.00  1.530          H  
ATOM   3988 3HD2 LEU A 249      11.718 -19.889  38.345  1.00  1.530          H  
ATOM   3989  N   PRO A 250      11.610 -20.059  33.384  1.00  0.900          N  
ATOM   3990  CA  PRO A 250      10.514 -20.270  32.467  1.00  0.880          C  
ATOM   3991  C   PRO A 250       9.174 -19.855  33.006  1.00  0.870          C  
ATOM   3992  O   PRO A 250       8.902 -20.048  34.196  1.00  0.870          O  
ATOM   3993  CB  PRO A 250      10.536 -21.791  32.257  1.00  1.320          C  
ATOM   3994  CG  PRO A 250      11.256 -22.352  33.462  1.00  1.320          C  
ATOM   3995  CD  PRO A 250      12.250 -21.315  33.854  1.00  1.320          C  
ATOM   3996  HA  PRO A 250      10.722 -19.719  31.554  1.00  1.060          H  
ATOM   3997 1HB  PRO A 250       9.503 -22.158  32.176  1.00  1.580          H  
ATOM   3998 2HB  PRO A 250      11.021 -22.051  31.345  1.00  1.580          H  
ATOM   3999 1HG  PRO A 250      10.547 -22.573  34.253  1.00  1.580          H  
ATOM   4000 2HG  PRO A 250      11.749 -23.295  33.225  1.00  1.580          H  
ATOM   4001 1HD  PRO A 250      12.341 -21.355  34.953  1.00  1.580          H  
ATOM   4002 2HD  PRO A 250      13.209 -21.491  33.337  1.00  1.580          H  
ATOM   4003  N   LEU A 251       8.336 -19.348  32.100  1.00  0.880          N  
ATOM   4004  CA  LEU A 251       6.968 -18.970  32.425  1.00  0.880          C  
ATOM   4005  C   LEU A 251       6.034 -20.121  32.054  1.00  0.910          C  
ATOM   4006  O   LEU A 251       5.905 -20.469  30.870  1.00  0.960          O  
ATOM   4007  CB  LEU A 251       6.577 -17.699  31.644  1.00  1.230          C  
ATOM   4008  CG  LEU A 251       5.133 -17.116  31.881  1.00  1.230          C  
ATOM   4009  CD1 LEU A 251       5.022 -16.636  33.295  1.00  1.230          C  
ATOM   4010  CD2 LEU A 251       4.861 -15.973  30.939  1.00  1.230          C  
ATOM   4011  H   LEU A 251       8.690 -19.214  31.147  1.00  1.060          H  
ATOM   4012  HA  LEU A 251       6.900 -18.797  33.496  1.00  1.060          H  
ATOM   4013 1HB  LEU A 251       7.292 -16.920  31.898  1.00  1.480          H  
ATOM   4014 2HB  LEU A 251       6.684 -17.916  30.576  1.00  1.480          H  
ATOM   4015  HG  LEU A 251       4.387 -17.892  31.721  1.00  1.480          H  
ATOM   4016 1HD1 LEU A 251       4.036 -16.231  33.454  1.00  1.480          H  
ATOM   4017 2HD1 LEU A 251       5.181 -17.448  33.974  1.00  1.480          H  
ATOM   4018 3HD1 LEU A 251       5.762 -15.853  33.483  1.00  1.480          H  
ATOM   4019 1HD2 LEU A 251       3.850 -15.581  31.113  1.00  1.480          H  
ATOM   4020 2HD2 LEU A 251       5.581 -15.178  31.102  1.00  1.480          H  
ATOM   4021 3HD2 LEU A 251       4.930 -16.337  29.919  1.00  1.480          H  
ATOM   4022  N   THR A 252       5.353 -20.672  33.051  1.00  0.900          N  
ATOM   4023  CA  THR A 252       4.473 -21.821  32.856  1.00  0.930          C  
ATOM   4024  C   THR A 252       3.007 -21.419  33.046  1.00  0.960          C  
ATOM   4025  O   THR A 252       2.681 -20.595  33.910  1.00  1.020          O  
ATOM   4026  CB  THR A 252       4.857 -22.981  33.813  1.00  1.290          C  
ATOM   4027  OG1 THR A 252       6.209 -23.378  33.553  1.00  1.290          O  
ATOM   4028  CG2 THR A 252       3.981 -24.216  33.604  1.00  1.290          C  
ATOM   4029  H   THR A 252       5.506 -20.332  34.003  1.00  1.080          H  
ATOM   4030  HA  THR A 252       4.593 -22.177  31.843  1.00  1.120          H  
ATOM   4031  HB  THR A 252       4.765 -22.646  34.836  1.00  1.550          H  
ATOM   4032  HG1 THR A 252       6.790 -22.659  33.804  1.00  1.550          H  
ATOM   4033 1HG2 THR A 252       4.309 -24.995  34.285  1.00  1.550          H  
ATOM   4034 2HG2 THR A 252       2.943 -23.988  33.802  1.00  1.550          H  
ATOM   4035 3HG2 THR A 252       4.085 -24.567  32.572  1.00  1.550          H  
ATOM   4036  N   CYS A 253       2.129 -22.021  32.259  1.00  0.950          N  
ATOM   4037  CA  CYS A 253       0.702 -21.736  32.397  1.00  1.020          C  
ATOM   4038  C   CYS A 253      -0.079 -22.970  32.004  1.00  0.990          C  
ATOM   4039  O   CYS A 253       0.524 -23.966  31.637  1.00  1.000          O  
ATOM   4040  CB  CYS A 253       0.374 -20.602  31.426  1.00  1.400          C  
ATOM   4041  SG  CYS A 253      -1.108 -19.702  31.730  1.00  1.400          S  
ATOM   4042  H   CYS A 253       2.510 -22.630  31.522  1.00  1.140          H  
ATOM   4043  HA  CYS A 253       0.472 -21.469  33.422  1.00  1.220          H  
ATOM   4044 1HB  CYS A 253       1.196 -19.942  31.320  1.00  1.680          H  
ATOM   4045 2HB  CYS A 253       0.262 -21.049  30.441  1.00  1.680          H  
ATOM   4046  N   ASN A 254      -1.404 -22.975  32.080  1.00  1.010          N  
ATOM   4047  CA  ASN A 254      -2.070 -24.170  31.549  1.00  1.070          C  
ATOM   4048  C   ASN A 254      -2.486 -23.891  30.103  1.00  1.130          C  
ATOM   4049  O   ASN A 254      -2.270 -24.715  29.213  1.00  1.180          O  
ATOM   4050  CB  ASN A 254      -3.259 -24.608  32.362  1.00  1.470          C  
ATOM   4051  CG  ASN A 254      -3.701 -26.011  32.036  1.00  1.470          C  
ATOM   4052  OD1 ASN A 254      -2.960 -26.973  32.297  1.00  1.470          O  
ATOM   4053  ND2 ASN A 254      -4.879 -26.159  31.472  1.00  1.470          N  
ATOM   4054  H   ASN A 254      -1.926 -22.197  32.508  1.00  1.210          H  
ATOM   4055  HA  ASN A 254      -1.369 -25.003  31.527  1.00  1.280          H  
ATOM   4056 1HB  ASN A 254      -3.035 -24.532  33.409  1.00  1.770          H  
ATOM   4057 2HB  ASN A 254      -4.076 -23.948  32.128  1.00  1.770          H  
ATOM   4058 1HD2 ASN A 254      -5.217 -27.078  31.243  1.00  1.770          H  
ATOM   4059 2HD2 ASN A 254      -5.443 -25.361  31.273  1.00  1.770          H  
ATOM   4060  N   ALA A 255      -3.119 -22.737  29.876  1.00  1.260          N  
ATOM   4061  CA  ALA A 255      -3.587 -22.349  28.558  1.00  1.370          C  
ATOM   4062  C   ALA A 255      -2.698 -21.272  27.937  1.00  1.460          C  
ATOM   4063  O   ALA A 255      -2.599 -20.168  28.465  1.00  2.060          O  
ATOM   4064  CB  ALA A 255      -5.011 -21.834  28.659  1.00  1.870          C  
ATOM   4065  H   ALA A 255      -3.332 -22.121  30.666  1.00  1.510          H  
ATOM   4066  HA  ALA A 255      -3.564 -23.225  27.902  1.00  1.640          H  
ATOM   4067 1HB  ALA A 255      -5.371 -21.557  27.663  1.00  2.250          H  
ATOM   4068 2HB  ALA A 255      -5.649 -22.606  29.076  1.00  2.250          H  
ATOM   4069 3HB  ALA A 255      -5.026 -20.958  29.305  1.00  2.250          H  
ATOM   4070  N   ILE A 256      -2.100 -21.590  26.785  1.00  1.420          N  
ATOM   4071  CA  ILE A 256      -1.211 -20.681  26.047  1.00  1.700          C  
ATOM   4072  C   ILE A 256      -1.726 -20.529  24.614  1.00  2.050          C  
ATOM   4073  O   ILE A 256      -0.952 -20.485  23.661  1.00  2.410          O  
ATOM   4074  CB  ILE A 256       0.246 -21.180  26.022  1.00  2.270          C  
ATOM   4075  CG1 ILE A 256       0.355 -22.593  25.387  1.00  2.270          C  
ATOM   4076  CG2 ILE A 256       0.762 -21.184  27.488  1.00  2.270          C  
ATOM   4077  CD1 ILE A 256       1.792 -23.007  25.058  1.00  2.270          C  
ATOM   4078  H   ILE A 256      -2.259 -22.521  26.418  1.00  1.700          H  
ATOM   4079  HA  ILE A 256      -1.223 -19.696  26.527  1.00  2.040          H  
ATOM   4080  HB  ILE A 256       0.845 -20.512  25.433  1.00  2.720          H  
ATOM   4081 1HG1 ILE A 256      -0.078 -23.301  26.058  1.00  2.720          H  
ATOM   4082 2HG1 ILE A 256      -0.200 -22.626  24.459  1.00  2.720          H  
ATOM   4083 1HG2 ILE A 256       1.798 -21.497  27.542  1.00  2.720          H  
ATOM   4084 2HG2 ILE A 256       0.682 -20.173  27.894  1.00  2.720          H  
ATOM   4085 3HG2 ILE A 256       0.157 -21.850  28.082  1.00  2.720          H  
ATOM   4086 1HD1 ILE A 256       1.786 -24.000  24.613  1.00  2.720          H  
ATOM   4087 2HD1 ILE A 256       2.209 -22.292  24.343  1.00  2.720          H  
ATOM   4088 3HD1 ILE A 256       2.406 -23.019  25.944  1.00  2.720          H  
ATOM   4089  N   SER A 257      -3.047 -20.525  24.466  1.00  2.660          N  
ATOM   4090  CA  SER A 257      -3.731 -20.510  23.178  1.00  3.420          C  
ATOM   4091  C   SER A 257      -3.346 -19.380  22.224  1.00  3.170          C  
ATOM   4092  O   SER A 257      -3.242 -19.598  21.015  1.00  3.590          O  
ATOM   4093  CB  SER A 257      -5.223 -20.431  23.434  1.00  4.480          C  
ATOM   4094  OG  SER A 257      -5.677 -21.582  24.099  1.00  4.480          O  
ATOM   4095  H   SER A 257      -3.622 -20.560  25.295  1.00  3.190          H  
ATOM   4096  HA  SER A 257      -3.511 -21.453  22.676  1.00  4.100          H  
ATOM   4097 1HB  SER A 257      -5.443 -19.547  24.030  1.00  5.380          H  
ATOM   4098 2HB  SER A 257      -5.750 -20.323  22.485  1.00  5.380          H  
ATOM   4099  HG  SER A 257      -6.630 -21.481  24.179  1.00  5.380          H  
ATOM   4100  N   SER A 258      -3.092 -18.175  22.726  1.00  3.030          N  
ATOM   4101  CA  SER A 258      -2.777 -17.068  21.818  1.00  3.250          C  
ATOM   4102  C   SER A 258      -1.291 -17.081  21.418  1.00  2.950          C  
ATOM   4103  O   SER A 258      -0.523 -16.135  21.673  1.00  3.500          O  
ATOM   4104  CB  SER A 258      -3.157 -15.753  22.462  1.00  4.460          C  
ATOM   4105  OG  SER A 258      -4.532 -15.683  22.721  1.00  4.460          O  
ATOM   4106  H   SER A 258      -3.152 -18.022  23.722  1.00  3.640          H  
ATOM   4107  HA  SER A 258      -3.375 -17.189  20.915  1.00  3.900          H  
ATOM   4108 1HB  SER A 258      -2.595 -15.615  23.387  1.00  5.350          H  
ATOM   4109 2HB  SER A 258      -2.887 -14.956  21.778  1.00  5.350          H  
ATOM   4110  HG  SER A 258      -4.691 -14.801  23.076  1.00  5.350          H  
ATOM   4111  N   ASN A 259      -0.928 -18.133  20.681  1.00  2.790          N  
ATOM   4112  CA  ASN A 259       0.439 -18.523  20.330  1.00  3.080          C  
ATOM   4113  C   ASN A 259       0.955 -17.907  19.050  1.00  2.810          C  
ATOM   4114  O   ASN A 259       1.726 -18.519  18.304  1.00  3.470          O  
ATOM   4115  CB  ASN A 259       0.524 -20.034  20.252  1.00  4.200          C  
ATOM   4116  CG  ASN A 259      -0.336 -20.603  19.152  1.00  4.200          C  
ATOM   4117  OD1 ASN A 259      -1.288 -19.964  18.678  1.00  4.200          O  
ATOM   4118  ND2 ASN A 259      -0.024 -21.807  18.739  1.00  4.200          N  
ATOM   4119  H   ASN A 259      -1.691 -18.775  20.439  1.00  3.350          H  
ATOM   4120  HA  ASN A 259       1.100 -18.190  21.129  1.00  3.700          H  
ATOM   4121 1HB  ASN A 259       1.556 -20.340  20.094  1.00  5.040          H  
ATOM   4122 2HB  ASN A 259       0.199 -20.458  21.205  1.00  5.040          H  
ATOM   4123 1HD2 ASN A 259      -0.560 -22.240  18.015  1.00  5.040          H  
ATOM   4124 2HD2 ASN A 259       0.746 -22.289  19.151  1.00  5.040          H  
ATOM   4125  N   THR A 260       0.521 -16.689  18.821  1.00  2.420          N  
ATOM   4126  CA  THR A 260       0.907 -15.882  17.697  1.00  2.670          C  
ATOM   4127  C   THR A 260       1.531 -14.591  18.215  1.00  2.520          C  
ATOM   4128  O   THR A 260       2.749 -14.484  18.364  1.00  3.210          O  
ATOM   4129  CB  THR A 260      -0.306 -15.569  16.791  1.00  3.640          C  
ATOM   4130  OG1 THR A 260      -1.348 -14.924  17.556  1.00  3.640          O  
ATOM   4131  CG2 THR A 260      -0.851 -16.872  16.227  1.00  3.640          C  
ATOM   4132  H   THR A 260      -0.114 -16.295  19.503  1.00  2.900          H  
ATOM   4133  HA  THR A 260       1.655 -16.416  17.113  1.00  3.200          H  
ATOM   4134  HB  THR A 260       0.006 -14.909  15.979  1.00  4.370          H  
ATOM   4135  HG1 THR A 260      -1.953 -14.465  16.941  1.00  4.370          H  
ATOM   4136 1HG2 THR A 260      -1.703 -16.659  15.585  1.00  4.370          H  
ATOM   4137 2HG2 THR A 260      -0.073 -17.368  15.649  1.00  4.370          H  
ATOM   4138 3HG2 THR A 260      -1.167 -17.526  17.040  1.00  4.370          H  
ATOM   4139  N   ASP A 261       0.673 -13.620  18.494  1.00  2.170          N  
ATOM   4140  CA  ASP A 261       1.061 -12.283  18.919  1.00  2.530          C  
ATOM   4141  C   ASP A 261       1.126 -12.027  20.433  1.00  2.250          C  
ATOM   4142  O   ASP A 261       1.865 -11.140  20.870  1.00  2.990          O  
ATOM   4143  CB  ASP A 261       0.063 -11.290  18.328  1.00  3.400          C  
ATOM   4144  CG  ASP A 261       0.058 -11.289  16.804  1.00  3.400          C  
ATOM   4145  OD1 ASP A 261       1.053 -10.956  16.202  1.00  3.400          O  
ATOM   4146  OD2 ASP A 261      -0.955 -11.664  16.255  1.00  3.400          O  
ATOM   4147  H   ASP A 261      -0.302 -13.829  18.339  1.00  2.600          H  
ATOM   4148  HA  ASP A 261       2.046 -12.079  18.502  1.00  3.040          H  
ATOM   4149 1HB  ASP A 261      -0.940 -11.528  18.686  1.00  4.080          H  
ATOM   4150 2HB  ASP A 261       0.303 -10.287  18.679  1.00  4.080          H  
ATOM   4151  N   ASN A 262       0.328 -12.742  21.235  1.00  1.680          N  
ATOM   4152  CA  ASN A 262       0.208 -12.397  22.657  1.00  1.870          C  
ATOM   4153  C   ASN A 262       1.052 -13.190  23.651  1.00  1.520          C  
ATOM   4154  O   ASN A 262       1.601 -12.610  24.574  1.00  1.670          O  
ATOM   4155  CB  ASN A 262      -1.225 -12.594  23.063  1.00  2.540          C  
ATOM   4156  CG  ASN A 262      -2.185 -11.694  22.364  1.00  2.540          C  
ATOM   4157  OD1 ASN A 262      -2.891 -12.165  21.461  1.00  2.540          O  
ATOM   4158  ND2 ASN A 262      -2.259 -10.446  22.740  1.00  2.540          N  
ATOM   4159  H   ASN A 262      -0.224 -13.492  20.847  1.00  2.020          H  
ATOM   4160  HA  ASN A 262       0.472 -11.343  22.774  1.00  2.240          H  
ATOM   4161 1HB  ASN A 262      -1.481 -13.601  22.869  1.00  3.050          H  
ATOM   4162 2HB  ASN A 262      -1.302 -12.455  24.114  1.00  3.050          H  
ATOM   4163 1HD2 ASN A 262      -2.897  -9.823  22.285  1.00  3.050          H  
ATOM   4164 2HD2 ASN A 262      -1.670 -10.091  23.493  1.00  3.050          H  
ATOM   4165  N   GLU A 263       1.167 -14.502  23.469  1.00  1.380          N  
ATOM   4166  CA  GLU A 263       1.891 -15.374  24.410  1.00  1.200          C  
ATOM   4167  C   GLU A 263       3.409 -15.163  24.444  1.00  1.180          C  
ATOM   4168  O   GLU A 263       4.040 -15.328  25.483  1.00  1.460          O  
ATOM   4169  CB  GLU A 263       1.626 -16.847  24.074  1.00  1.750          C  
ATOM   4170  CG  GLU A 263       2.254 -17.865  25.028  1.00  1.750          C  
ATOM   4171  CD  GLU A 263       1.664 -17.820  26.413  1.00  1.750          C  
ATOM   4172  OE1 GLU A 263       0.547 -17.387  26.534  1.00  1.750          O  
ATOM   4173  OE2 GLU A 263       2.318 -18.226  27.343  1.00  1.750          O  
ATOM   4174  H   GLU A 263       0.688 -14.942  22.682  1.00  1.660          H  
ATOM   4175  HA  GLU A 263       1.505 -15.171  25.412  1.00  1.440          H  
ATOM   4176 1HB  GLU A 263       0.549 -17.030  24.060  1.00  2.100          H  
ATOM   4177 2HB  GLU A 263       1.999 -17.055  23.074  1.00  2.100          H  
ATOM   4178 1HG  GLU A 263       2.104 -18.850  24.604  1.00  2.100          H  
ATOM   4179 2HG  GLU A 263       3.325 -17.710  25.086  1.00  2.100          H  
ATOM   4180  N   THR A 264       4.000 -14.873  23.293  1.00  1.080          N  
ATOM   4181  CA  THR A 264       5.449 -14.786  23.135  1.00  1.030          C  
ATOM   4182  C   THR A 264       6.192 -13.795  24.034  1.00  0.990          C  
ATOM   4183  O   THR A 264       5.885 -12.605  24.102  1.00  1.220          O  
ATOM   4184  CB  THR A 264       5.776 -14.441  21.654  1.00  1.460          C  
ATOM   4185  OG1 THR A 264       5.244 -15.471  20.798  1.00  1.460          O  
ATOM   4186  CG2 THR A 264       7.298 -14.324  21.430  1.00  1.460          C  
ATOM   4187  H   THR A 264       3.428 -14.753  22.472  1.00  1.300          H  
ATOM   4188  HA  THR A 264       5.851 -15.771  23.343  1.00  1.240          H  
ATOM   4189  HB  THR A 264       5.300 -13.494  21.397  1.00  1.750          H  
ATOM   4190  HG1 THR A 264       5.273 -15.175  19.875  1.00  1.750          H  
ATOM   4191 1HG2 THR A 264       7.485 -14.089  20.384  1.00  1.750          H  
ATOM   4192 2HG2 THR A 264       7.725 -13.533  22.048  1.00  1.750          H  
ATOM   4193 3HG2 THR A 264       7.781 -15.268  21.678  1.00  1.750          H  
ATOM   4194  N   LEU A 265       7.243 -14.346  24.661  1.00  0.980          N  
ATOM   4195  CA  LEU A 265       8.194 -13.670  25.538  1.00  0.960          C  
ATOM   4196  C   LEU A 265       9.543 -13.544  24.874  1.00  0.930          C  
ATOM   4197  O   LEU A 265       9.919 -14.409  24.086  1.00  0.920          O  
ATOM   4198  CB  LEU A 265       8.460 -14.473  26.820  1.00  1.350          C  
ATOM   4199  CG  LEU A 265       7.547 -14.304  28.013  1.00  1.350          C  
ATOM   4200  CD1 LEU A 265       6.133 -14.739  27.683  1.00  1.350          C  
ATOM   4201  CD2 LEU A 265       8.149 -15.140  29.168  1.00  1.350          C  
ATOM   4202  H   LEU A 265       7.383 -15.329  24.517  1.00  1.180          H  
ATOM   4203  HA  LEU A 265       7.814 -12.674  25.776  1.00  1.150          H  
ATOM   4204 1HB  LEU A 265       8.455 -15.530  26.560  1.00  1.620          H  
ATOM   4205 2HB  LEU A 265       9.468 -14.224  27.156  1.00  1.620          H  
ATOM   4206  HG  LEU A 265       7.508 -13.250  28.296  1.00  1.620          H  
ATOM   4207 1HD1 LEU A 265       5.500 -14.596  28.543  1.00  1.620          H  
ATOM   4208 2HD1 LEU A 265       5.743 -14.129  26.875  1.00  1.620          H  
ATOM   4209 3HD1 LEU A 265       6.111 -15.785  27.383  1.00  1.620          H  
ATOM   4210 1HD2 LEU A 265       7.546 -15.036  30.050  1.00  1.620          H  
ATOM   4211 2HD2 LEU A 265       8.189 -16.196  28.879  1.00  1.620          H  
ATOM   4212 3HD2 LEU A 265       9.155 -14.790  29.379  1.00  1.620          H  
ATOM   4213  N   GLN A 266      10.270 -12.501  25.255  1.00  0.930          N  
ATOM   4214  CA  GLN A 266      11.670 -12.326  24.867  1.00  0.920          C  
ATOM   4215  C   GLN A 266      12.428 -11.781  26.077  1.00  0.910          C  
ATOM   4216  O   GLN A 266      11.979 -10.817  26.720  1.00  0.950          O  
ATOM   4217  CB  GLN A 266      11.833 -11.355  23.689  1.00  1.290          C  
ATOM   4218  CG  GLN A 266      11.201 -11.799  22.366  1.00  1.290          C  
ATOM   4219  CD  GLN A 266      11.407 -10.795  21.211  1.00  1.290          C  
ATOM   4220  OE1 GLN A 266      12.365  -9.999  21.177  1.00  1.290          O  
ATOM   4221  NE2 GLN A 266      10.496 -10.839  20.241  1.00  1.290          N  
ATOM   4222  H   GLN A 266       9.848 -11.841  25.887  1.00  1.120          H  
ATOM   4223  HA  GLN A 266      12.100 -13.295  24.600  1.00  1.100          H  
ATOM   4224 1HB  GLN A 266      11.452 -10.390  23.948  1.00  1.550          H  
ATOM   4225 2HB  GLN A 266      12.892 -11.238  23.502  1.00  1.550          H  
ATOM   4226 1HG  GLN A 266      11.657 -12.753  22.081  1.00  1.550          H  
ATOM   4227 2HG  GLN A 266      10.133 -11.938  22.510  1.00  1.550          H  
ATOM   4228 1HE2 GLN A 266      10.566 -10.222  19.452  1.00  1.550          H  
ATOM   4229 2HE2 GLN A 266       9.742 -11.497  20.291  1.00  1.550          H  
ATOM   4230  N   TYR A 267      13.581 -12.371  26.387  1.00  0.860          N  
ATOM   4231  CA  TYR A 267      14.381 -11.827  27.481  1.00  0.850          C  
ATOM   4232  C   TYR A 267      15.825 -11.771  27.038  1.00  0.830          C  
ATOM   4233  O   TYR A 267      16.584 -12.741  27.159  1.00  0.840          O  
ATOM   4234  CB  TYR A 267      14.242 -12.661  28.756  1.00  1.190          C  
ATOM   4235  CG  TYR A 267      14.852 -11.981  29.930  1.00  1.190          C  
ATOM   4236  CD1 TYR A 267      14.137 -11.028  30.597  1.00  1.190          C  
ATOM   4237  CD2 TYR A 267      16.122 -12.267  30.321  1.00  1.190          C  
ATOM   4238  CE1 TYR A 267      14.709 -10.368  31.644  1.00  1.190          C  
ATOM   4239  CE2 TYR A 267      16.680 -11.589  31.379  1.00  1.190          C  
ATOM   4240  CZ  TYR A 267      15.988 -10.645  32.019  1.00  1.190          C  
ATOM   4241  OH  TYR A 267      16.583  -9.945  33.053  1.00  1.190          O  
ATOM   4242  H   TYR A 267      13.904 -13.178  25.836  1.00  1.030          H  
ATOM   4243  HA  TYR A 267      14.065 -10.804  27.687  1.00  1.020          H  
ATOM   4244 1HB  TYR A 267      13.189 -12.833  28.971  1.00  1.430          H  
ATOM   4245 2HB  TYR A 267      14.727 -13.627  28.628  1.00  1.430          H  
ATOM   4246  HD1 TYR A 267      13.119 -10.793  30.290  1.00  1.430          H  
ATOM   4247  HD2 TYR A 267      16.696 -13.025  29.787  1.00  1.430          H  
ATOM   4248  HE1 TYR A 267      14.147  -9.611  32.180  1.00  1.430          H  
ATOM   4249  HE2 TYR A 267      17.688 -11.801  31.703  1.00  1.430          H  
ATOM   4250  HH  TYR A 267      15.929  -9.373  33.472  1.00  1.430          H  
ATOM   4251  N   TRP A 268      16.208 -10.619  26.529  1.00  0.820          N  
ATOM   4252  CA  TRP A 268      17.512 -10.459  25.927  1.00  0.810          C  
ATOM   4253  C   TRP A 268      18.574 -10.072  26.918  1.00  0.810          C  
ATOM   4254  O   TRP A 268      18.460  -9.021  27.547  1.00  0.820          O  
ATOM   4255  CB  TRP A 268      17.399  -9.380  24.887  1.00  1.140          C  
ATOM   4256  CG  TRP A 268      16.606  -9.754  23.745  1.00  1.140          C  
ATOM   4257  CD1 TRP A 268      15.336  -9.389  23.453  1.00  1.140          C  
ATOM   4258  CD2 TRP A 268      17.024 -10.609  22.709  1.00  1.140          C  
ATOM   4259  NE1 TRP A 268      14.959  -9.952  22.274  1.00  1.140          N  
ATOM   4260  CE2 TRP A 268      15.979 -10.701  21.807  1.00  1.140          C  
ATOM   4261  CE3 TRP A 268      18.172 -11.291  22.476  1.00  1.140          C  
ATOM   4262  CZ2 TRP A 268      16.074 -11.457  20.667  1.00  1.140          C  
ATOM   4263  CZ3 TRP A 268      18.276 -12.037  21.371  1.00  1.140          C  
ATOM   4264  CH2 TRP A 268      17.268 -12.130  20.470  1.00  1.140          C  
ATOM   4265  H   TRP A 268      15.555  -9.830  26.549  1.00  0.980          H  
ATOM   4266  HA  TRP A 268      17.798 -11.397  25.461  1.00  0.970          H  
ATOM   4267 1HB  TRP A 268      16.937  -8.571  25.346  1.00  1.370          H  
ATOM   4268 2HB  TRP A 268      18.339  -9.059  24.553  1.00  1.370          H  
ATOM   4269  HD1 TRP A 268      14.723  -8.738  24.060  1.00  1.370          H  
ATOM   4270  HE1 TRP A 268      14.049  -9.851  21.793  1.00  1.370          H  
ATOM   4271  HE3 TRP A 268      18.982 -11.244  23.168  1.00  1.370          H  
ATOM   4272  HZ2 TRP A 268      15.262 -11.539  19.947  1.00  1.370          H  
ATOM   4273  HZ3 TRP A 268      19.191 -12.562  21.237  1.00  1.370          H  
ATOM   4274  HH2 TRP A 268      17.406 -12.747  19.586  1.00  1.370          H  
ATOM   4275  N   VAL A 269      19.662 -10.843  27.011  1.00  0.800          N  
ATOM   4276  CA  VAL A 269      20.696 -10.490  27.975  1.00  0.800          C  
ATOM   4277  C   VAL A 269      22.086 -10.370  27.372  1.00  0.800          C  
ATOM   4278  O   VAL A 269      22.545 -11.260  26.651  1.00  0.800          O  
ATOM   4279  CB  VAL A 269      20.770 -11.524  29.108  1.00  1.120          C  
ATOM   4280  CG1 VAL A 269      21.812 -11.082  30.128  1.00  1.120          C  
ATOM   4281  CG2 VAL A 269      19.460 -11.667  29.721  1.00  1.120          C  
ATOM   4282  H   VAL A 269      19.713 -11.713  26.473  1.00  0.960          H  
ATOM   4283  HA  VAL A 269      20.438  -9.530  28.416  1.00  0.960          H  
ATOM   4284  HB  VAL A 269      21.080 -12.488  28.710  1.00  1.340          H  
ATOM   4285 1HG1 VAL A 269      21.847 -11.782  30.925  1.00  1.340          H  
ATOM   4286 2HG1 VAL A 269      22.802 -10.995  29.696  1.00  1.340          H  
ATOM   4287 3HG1 VAL A 269      21.500 -10.116  30.512  1.00  1.340          H  
ATOM   4288 1HG2 VAL A 269      19.524 -12.396  30.519  1.00  1.340          H  
ATOM   4289 2HG2 VAL A 269      19.151 -10.700  30.116  1.00  1.340          H  
ATOM   4290 3HG2 VAL A 269      18.742 -12.008  28.977  1.00  1.340          H  
ATOM   4291  N   THR A 270      22.751  -9.265  27.697  1.00  0.800          N  
ATOM   4292  CA  THR A 270      24.127  -9.010  27.272  1.00  0.800          C  
ATOM   4293  C   THR A 270      24.950  -8.689  28.536  1.00  0.810          C  
ATOM   4294  O   THR A 270      24.406  -8.083  29.460  1.00  0.880          O  
ATOM   4295  CB  THR A 270      24.185  -7.848  26.263  1.00  1.120          C  
ATOM   4296  OG1 THR A 270      25.521  -7.648  25.832  1.00  1.120          O  
ATOM   4297  CG2 THR A 270      23.694  -6.606  26.905  1.00  1.120          C  
ATOM   4298  H   THR A 270      22.246  -8.575  28.270  1.00  0.960          H  
ATOM   4299  HA  THR A 270      24.505  -9.905  26.789  1.00  0.960          H  
ATOM   4300  HB  THR A 270      23.569  -8.080  25.403  1.00  1.340          H  
ATOM   4301  HG1 THR A 270      25.515  -7.039  25.100  1.00  1.340          H  
ATOM   4302 1HG2 THR A 270      23.724  -5.788  26.201  1.00  1.340          H  
ATOM   4303 2HG2 THR A 270      22.689  -6.745  27.243  1.00  1.340          H  
ATOM   4304 3HG2 THR A 270      24.309  -6.381  27.743  1.00  1.340          H  
ATOM   4305  N   PRO A 271      26.208  -9.143  28.667  1.00  0.770          N  
ATOM   4306  CA  PRO A 271      27.093  -8.857  29.792  1.00  0.780          C  
ATOM   4307  C   PRO A 271      27.604  -7.418  29.844  1.00  0.800          C  
ATOM   4308  O   PRO A 271      27.822  -6.780  28.812  1.00  0.800          O  
ATOM   4309  CB  PRO A 271      28.247  -9.839  29.562  1.00  1.170          C  
ATOM   4310  CG  PRO A 271      28.259 -10.086  28.066  1.00  1.170          C  
ATOM   4311  CD  PRO A 271      26.801 -10.031  27.643  1.00  1.170          C  
ATOM   4312  HA  PRO A 271      26.577  -9.105  30.729  1.00  0.940          H  
ATOM   4313 1HB  PRO A 271      29.187  -9.386  29.925  1.00  1.400          H  
ATOM   4314 2HB  PRO A 271      28.086 -10.753  30.155  1.00  1.400          H  
ATOM   4315 1HG  PRO A 271      28.870  -9.314  27.567  1.00  1.400          H  
ATOM   4316 2HG  PRO A 271      28.732 -11.054  27.845  1.00  1.400          H  
ATOM   4317 1HD  PRO A 271      26.748  -9.592  26.642  1.00  1.400          H  
ATOM   4318 2HD  PRO A 271      26.349 -11.035  27.683  1.00  1.400          H  
ATOM   4319  N   LEU A 272      27.894  -6.957  31.050  1.00  0.810          N  
ATOM   4320  CA  LEU A 272      28.486  -5.642  31.285  1.00  0.840          C  
ATOM   4321  C   LEU A 272      29.976  -5.721  31.538  1.00  0.860          C  
ATOM   4322  O   LEU A 272      30.498  -6.746  32.005  1.00  0.900          O  
ATOM   4323  CB  LEU A 272      27.877  -4.966  32.520  1.00  1.160          C  
ATOM   4324  CG  LEU A 272      26.378  -4.774  32.534  1.00  1.160          C  
ATOM   4325  CD1 LEU A 272      25.949  -4.220  33.856  1.00  1.160          C  
ATOM   4326  CD2 LEU A 272      25.951  -3.884  31.499  1.00  1.160          C  
ATOM   4327  H   LEU A 272      27.679  -7.549  31.851  1.00  0.970          H  
ATOM   4328  HA  LEU A 272      28.337  -5.027  30.401  1.00  1.010          H  
ATOM   4329 1HB  LEU A 272      28.151  -5.546  33.402  1.00  1.400          H  
ATOM   4330 2HB  LEU A 272      28.332  -3.982  32.607  1.00  1.400          H  
ATOM   4331  HG  LEU A 272      25.924  -5.705  32.386  1.00  1.400          H  
ATOM   4332 1HD1 LEU A 272      24.863  -4.111  33.877  1.00  1.400          H  
ATOM   4333 2HD1 LEU A 272      26.250  -4.908  34.607  1.00  1.400          H  
ATOM   4334 3HD1 LEU A 272      26.402  -3.254  34.035  1.00  1.400          H  
ATOM   4335 1HD2 LEU A 272      24.900  -3.789  31.568  1.00  1.400          H  
ATOM   4336 2HD2 LEU A 272      26.404  -2.935  31.656  1.00  1.400          H  
ATOM   4337 3HD2 LEU A 272      26.220  -4.278  30.532  1.00  1.400          H  
ATOM   4338  N   SER A 273      30.647  -4.608  31.282  1.00  0.840          N  
ATOM   4339  CA  SER A 273      32.059  -4.452  31.601  1.00  0.860          C  
ATOM   4340  C   SER A 273      32.365  -2.990  31.870  1.00  0.880          C  
ATOM   4341  O   SER A 273      31.607  -2.102  31.465  1.00  0.890          O  
ATOM   4342  CB  SER A 273      32.920  -5.010  30.480  1.00  1.200          C  
ATOM   4343  OG  SER A 273      32.750  -4.285  29.297  1.00  1.200          O  
ATOM   4344  H   SER A 273      30.147  -3.839  30.822  1.00  1.010          H  
ATOM   4345  HA  SER A 273      32.272  -5.004  32.509  1.00  1.030          H  
ATOM   4346 1HB  SER A 273      33.966  -4.981  30.776  1.00  1.440          H  
ATOM   4347 2HB  SER A 273      32.654  -6.055  30.310  1.00  1.440          H  
ATOM   4348  HG  SER A 273      33.271  -4.736  28.632  1.00  1.440          H  
ATOM   4349  N   LYS A 274      33.474  -2.712  32.561  1.00  0.910          N  
ATOM   4350  CA  LYS A 274      33.794  -1.314  32.808  1.00  0.940          C  
ATOM   4351  C   LYS A 274      34.533  -0.706  31.623  1.00  0.910          C  
ATOM   4352  O   LYS A 274      35.679  -1.070  31.331  1.00  0.910          O  
ATOM   4353  CB  LYS A 274      34.595  -1.140  34.098  1.00  1.300          C  
ATOM   4354  CG  LYS A 274      34.837   0.329  34.471  1.00  1.300          C  
ATOM   4355  CD  LYS A 274      35.548   0.474  35.810  1.00  1.300          C  
ATOM   4356  CE  LYS A 274      35.761   1.948  36.163  1.00  1.300          C  
ATOM   4357  NZ  LYS A 274      36.478   2.114  37.470  1.00  1.300          N  
ATOM   4358  H   LYS A 274      34.073  -3.450  32.897  1.00  1.090          H  
ATOM   4359  HA  LYS A 274      32.871  -0.780  32.942  1.00  1.130          H  
ATOM   4360 1HB  LYS A 274      34.064  -1.611  34.923  1.00  1.560          H  
ATOM   4361 2HB  LYS A 274      35.561  -1.631  34.001  1.00  1.560          H  
ATOM   4362 1HG  LYS A 274      35.447   0.807  33.701  1.00  1.560          H  
ATOM   4363 2HG  LYS A 274      33.880   0.847  34.516  1.00  1.560          H  
ATOM   4364 1HD  LYS A 274      34.948   0.001  36.596  1.00  1.560          H  
ATOM   4365 2HD  LYS A 274      36.517  -0.025  35.768  1.00  1.560          H  
ATOM   4366 1HE  LYS A 274      36.345   2.422  35.375  1.00  1.560          H  
ATOM   4367 2HE  LYS A 274      34.789   2.444  36.226  1.00  1.560          H  
ATOM   4368 1HZ  LYS A 274      36.598   3.099  37.664  1.00  1.560          H  
ATOM   4369 2HZ  LYS A 274      35.939   1.688  38.217  1.00  1.560          H  
ATOM   4370 3HZ  LYS A 274      37.385   1.669  37.417  1.00  1.560          H  
ATOM   4371  N   ARG A 275      33.854   0.210  30.934  1.00  0.900          N  
ATOM   4372  CA  ARG A 275      34.370   0.832  29.713  1.00  0.870          C  
ATOM   4373  C   ARG A 275      33.911   2.287  29.590  1.00  0.890          C  
ATOM   4374  O   ARG A 275      32.992   2.713  30.300  1.00  0.920          O  
ATOM   4375  CB  ARG A 275      33.953   0.035  28.466  1.00  1.230          C  
ATOM   4376  CG  ARG A 275      34.485  -1.412  28.347  1.00  1.230          C  
ATOM   4377  CD  ARG A 275      35.951  -1.479  28.090  1.00  1.230          C  
ATOM   4378  NE  ARG A 275      36.397  -2.848  27.856  1.00  1.230          N  
ATOM   4379  CZ  ARG A 275      36.750  -3.743  28.818  1.00  1.230          C  
ATOM   4380  NH1 ARG A 275      36.704  -3.436  30.107  1.00  1.230          N  
ATOM   4381  NH2 ARG A 275      37.151  -4.954  28.453  1.00  1.230          N  
ATOM   4382  H   ARG A 275      32.916   0.437  31.284  1.00  1.080          H  
ATOM   4383  HA  ARG A 275      35.456   0.834  29.766  1.00  1.040          H  
ATOM   4384 1HB  ARG A 275      32.894  -0.091  28.462  1.00  1.480          H  
ATOM   4385 2HB  ARG A 275      34.220   0.583  27.562  1.00  1.480          H  
ATOM   4386 1HG  ARG A 275      34.251  -1.981  29.235  1.00  1.480          H  
ATOM   4387 2HG  ARG A 275      33.989  -1.884  27.500  1.00  1.480          H  
ATOM   4388 1HD  ARG A 275      36.180  -0.895  27.200  1.00  1.480          H  
ATOM   4389 2HD  ARG A 275      36.509  -1.079  28.926  1.00  1.480          H  
ATOM   4390  HE  ARG A 275      36.457  -3.151  26.895  1.00  1.480          H  
ATOM   4391 1HH1 ARG A 275      36.386  -2.505  30.431  1.00  1.480          H  
ATOM   4392 2HH1 ARG A 275      36.980  -4.116  30.795  1.00  1.480          H  
ATOM   4393 1HH2 ARG A 275      37.191  -5.200  27.474  1.00  1.480          H  
ATOM   4394 2HH2 ARG A 275      37.417  -5.631  29.151  1.00  1.480          H  
ATOM   4395  N   GLN A 276      34.603   3.057  28.732  1.00  0.890          N  
ATOM   4396  CA  GLN A 276      34.284   4.469  28.482  1.00  0.930          C  
ATOM   4397  C   GLN A 276      33.238   4.672  27.390  1.00  0.920          C  
ATOM   4398  O   GLN A 276      33.343   4.093  26.299  1.00  0.890          O  
ATOM   4399  CB  GLN A 276      35.549   5.231  28.068  1.00  1.290          C  
ATOM   4400  CG  GLN A 276      35.369   6.745  27.917  1.00  1.290          C  
ATOM   4401  CD  GLN A 276      36.655   7.420  27.478  1.00  1.290          C  
ATOM   4402  OE1 GLN A 276      37.272   7.007  26.492  1.00  1.290          O  
ATOM   4403  NE2 GLN A 276      37.088   8.440  28.210  1.00  1.290          N  
ATOM   4404  H   GLN A 276      35.363   2.638  28.214  1.00  1.070          H  
ATOM   4405  HA  GLN A 276      33.889   4.900  29.396  1.00  1.120          H  
ATOM   4406 1HB  GLN A 276      36.340   5.058  28.791  1.00  1.540          H  
ATOM   4407 2HB  GLN A 276      35.899   4.847  27.111  1.00  1.540          H  
ATOM   4408 1HG  GLN A 276      34.612   6.957  27.177  1.00  1.540          H  
ATOM   4409 2HG  GLN A 276      35.069   7.165  28.880  1.00  1.540          H  
ATOM   4410 1HE2 GLN A 276      37.937   8.908  27.957  1.00  1.540          H  
ATOM   4411 2HE2 GLN A 276      36.584   8.739  29.019  1.00  1.540          H  
ATOM   4412  N   TYR A 277      32.238   5.494  27.711  1.00  0.950          N  
ATOM   4413  CA  TYR A 277      31.169   5.851  26.793  1.00  0.940          C  
ATOM   4414  C   TYR A 277      30.929   7.340  26.731  1.00  0.980          C  
ATOM   4415  O   TYR A 277      31.057   8.055  27.729  1.00  1.020          O  
ATOM   4416  CB  TYR A 277      29.849   5.169  27.204  1.00  1.320          C  
ATOM   4417  CG  TYR A 277      29.893   3.697  27.075  1.00  1.320          C  
ATOM   4418  CD1 TYR A 277      30.575   2.983  27.998  1.00  1.320          C  
ATOM   4419  CD2 TYR A 277      29.238   3.047  26.038  1.00  1.320          C  
ATOM   4420  CE1 TYR A 277      30.666   1.673  27.900  1.00  1.320          C  
ATOM   4421  CE2 TYR A 277      29.320   1.676  25.960  1.00  1.320          C  
ATOM   4422  CZ  TYR A 277      30.049   0.996  26.887  1.00  1.320          C  
ATOM   4423  OH  TYR A 277      30.139  -0.377  26.857  1.00  1.320          O  
ATOM   4424  H   TYR A 277      32.207   5.869  28.662  1.00  1.140          H  
ATOM   4425  HA  TYR A 277      31.456   5.520  25.803  1.00  1.130          H  
ATOM   4426 1HB  TYR A 277      29.617   5.418  28.244  1.00  1.580          H  
ATOM   4427 2HB  TYR A 277      29.035   5.548  26.582  1.00  1.580          H  
ATOM   4428  HD1 TYR A 277      31.070   3.478  28.830  1.00  1.580          H  
ATOM   4429  HD2 TYR A 277      28.670   3.613  25.300  1.00  1.580          H  
ATOM   4430  HE1 TYR A 277      31.215   1.144  28.651  1.00  1.580          H  
ATOM   4431  HE2 TYR A 277      28.826   1.124  25.169  1.00  1.580          H  
ATOM   4432  HH  TYR A 277      29.411  -0.753  26.316  1.00  1.580          H  
ATOM   4433  N   LEU A 278      30.504   7.799  25.570  1.00  0.980          N  
ATOM   4434  CA  LEU A 278      30.047   9.165  25.432  1.00  1.020          C  
ATOM   4435  C   LEU A 278      28.578   9.139  25.703  1.00  1.010          C  
ATOM   4436  O   LEU A 278      27.852   8.377  25.072  1.00  1.000          O  
ATOM   4437  CB  LEU A 278      30.290   9.711  24.016  1.00  1.410          C  
ATOM   4438  CG  LEU A 278      29.981  11.222  23.723  1.00  1.410          C  
ATOM   4439  CD1 LEU A 278      30.867  11.694  22.563  1.00  1.410          C  
ATOM   4440  CD2 LEU A 278      28.508  11.384  23.305  1.00  1.410          C  
ATOM   4441  H   LEU A 278      30.488   7.150  24.783  1.00  1.180          H  
ATOM   4442  HA  LEU A 278      30.527   9.791  26.165  1.00  1.220          H  
ATOM   4443 1HB  LEU A 278      31.317   9.505  23.728  1.00  1.690          H  
ATOM   4444 2HB  LEU A 278      29.638   9.171  23.371  1.00  1.690          H  
ATOM   4445  HG  LEU A 278      30.192  11.831  24.609  1.00  1.690          H  
ATOM   4446 1HD1 LEU A 278      30.662  12.740  22.333  1.00  1.690          H  
ATOM   4447 2HD1 LEU A 278      31.904  11.594  22.844  1.00  1.690          H  
ATOM   4448 3HD1 LEU A 278      30.671  11.090  21.675  1.00  1.690          H  
ATOM   4449 1HD2 LEU A 278      28.311  12.419  23.074  1.00  1.690          H  
ATOM   4450 2HD2 LEU A 278      28.329  10.781  22.433  1.00  1.690          H  
ATOM   4451 3HD2 LEU A 278      27.836  11.079  24.073  1.00  1.690          H  
ATOM   4452  N   LEU A 279      28.126   9.964  26.621  1.00  1.070          N  
ATOM   4453  CA  LEU A 279      26.710  10.052  26.905  1.00  1.070          C  
ATOM   4454  C   LEU A 279      26.244  11.446  26.515  1.00  1.110          C  
ATOM   4455  O   LEU A 279      26.715  12.443  27.081  1.00  1.150          O  
ATOM   4456  CB  LEU A 279      26.476   9.776  28.394  1.00  1.500          C  
ATOM   4457  CG  LEU A 279      27.047   8.425  28.938  1.00  1.500          C  
ATOM   4458  CD1 LEU A 279      26.801   8.367  30.457  1.00  1.500          C  
ATOM   4459  CD2 LEU A 279      26.404   7.236  28.209  1.00  1.500          C  
ATOM   4460  H   LEU A 279      28.798  10.530  27.138  1.00  1.280          H  
ATOM   4461  HA  LEU A 279      26.161   9.338  26.296  1.00  1.280          H  
ATOM   4462 1HB  LEU A 279      26.960  10.563  28.953  1.00  1.800          H  
ATOM   4463 2HB  LEU A 279      25.404   9.809  28.594  1.00  1.800          H  
ATOM   4464  HG  LEU A 279      28.132   8.395  28.774  1.00  1.800          H  
ATOM   4465 1HD1 LEU A 279      27.214   7.450  30.855  1.00  1.800          H  
ATOM   4466 2HD1 LEU A 279      27.288   9.217  30.936  1.00  1.800          H  
ATOM   4467 3HD1 LEU A 279      25.730   8.399  30.662  1.00  1.800          H  
ATOM   4468 1HD2 LEU A 279      26.814   6.307  28.599  1.00  1.800          H  
ATOM   4469 2HD2 LEU A 279      25.338   7.261  28.368  1.00  1.800          H  
ATOM   4470 3HD2 LEU A 279      26.611   7.287  27.145  1.00  1.800          H  
ATOM   4471  N   LYS A 280      25.379  11.537  25.503  1.00  1.110          N  
ATOM   4472  CA  LYS A 280      24.907  12.835  25.055  1.00  1.160          C  
ATOM   4473  C   LYS A 280      23.559  13.130  25.671  1.00  1.190          C  
ATOM   4474  O   LYS A 280      22.550  12.454  25.388  1.00  1.190          O  
ATOM   4475  CB  LYS A 280      24.844  12.953  23.538  1.00  1.600          C  
ATOM   4476  CG  LYS A 280      24.413  14.352  23.069  1.00  1.600          C  
ATOM   4477  CD  LYS A 280      24.430  14.503  21.554  1.00  1.600          C  
ATOM   4478  CE  LYS A 280      23.971  15.902  21.144  1.00  1.600          C  
ATOM   4479  NZ  LYS A 280      23.974  16.089  19.661  1.00  1.600          N  
ATOM   4480  H   LYS A 280      25.021  10.700  25.036  1.00  1.330          H  
ATOM   4481  HA  LYS A 280      25.595  13.596  25.407  1.00  1.390          H  
ATOM   4482 1HB  LYS A 280      25.803  12.707  23.102  1.00  1.920          H  
ATOM   4483 2HB  LYS A 280      24.125  12.244  23.174  1.00  1.920          H  
ATOM   4484 1HG  LYS A 280      23.391  14.538  23.413  1.00  1.920          H  
ATOM   4485 2HG  LYS A 280      25.066  15.102  23.522  1.00  1.920          H  
ATOM   4486 1HD  LYS A 280      25.440  14.361  21.194  1.00  1.920          H  
ATOM   4487 2HD  LYS A 280      23.781  13.753  21.095  1.00  1.920          H  
ATOM   4488 1HE  LYS A 280      22.960  16.067  21.519  1.00  1.920          H  
ATOM   4489 2HE  LYS A 280      24.638  16.638  21.594  1.00  1.920          H  
ATOM   4490 1HZ  LYS A 280      23.666  17.026  19.439  1.00  1.920          H  
ATOM   4491 2HZ  LYS A 280      24.909  15.951  19.302  1.00  1.920          H  
ATOM   4492 3HZ  LYS A 280      23.348  15.421  19.232  1.00  1.920          H  
ATOM   4493  N   PHE A 281      23.570  14.184  26.479  1.00  1.240          N  
ATOM   4494  CA  PHE A 281      22.451  14.665  27.260  1.00  1.280          C  
ATOM   4495  C   PHE A 281      21.797  15.877  26.601  1.00  1.310          C  
ATOM   4496  O   PHE A 281      22.473  16.844  26.220  1.00  1.320          O  
ATOM   4497  CB  PHE A 281      22.953  15.081  28.636  1.00  1.780          C  
ATOM   4498  CG  PHE A 281      23.481  13.960  29.497  1.00  1.780          C  
ATOM   4499  CD1 PHE A 281      24.823  13.618  29.457  1.00  1.780          C  
ATOM   4500  CD2 PHE A 281      22.658  13.267  30.364  1.00  1.780          C  
ATOM   4501  CE1 PHE A 281      25.316  12.617  30.258  1.00  1.780          C  
ATOM   4502  CE2 PHE A 281      23.155  12.265  31.168  1.00  1.780          C  
ATOM   4503  CZ  PHE A 281      24.491  11.938  31.111  1.00  1.780          C  
ATOM   4504  H   PHE A 281      24.461  14.669  26.572  1.00  1.490          H  
ATOM   4505  HA  PHE A 281      21.724  13.869  27.356  1.00  1.540          H  
ATOM   4506 1HB  PHE A 281      23.753  15.812  28.516  1.00  2.130          H  
ATOM   4507 2HB  PHE A 281      22.150  15.575  29.172  1.00  2.130          H  
ATOM   4508  HD1 PHE A 281      25.493  14.155  28.777  1.00  2.130          H  
ATOM   4509  HD2 PHE A 281      21.613  13.518  30.414  1.00  2.130          H  
ATOM   4510  HE1 PHE A 281      26.358  12.368  30.212  1.00  2.130          H  
ATOM   4511  HE2 PHE A 281      22.488  11.734  31.845  1.00  2.130          H  
ATOM   4512  HZ  PHE A 281      24.892  11.143  31.741  1.00  2.130          H  
ATOM   4513  N   ASP A 282      20.469  15.870  26.523  1.00  1.330          N  
ATOM   4514  CA  ASP A 282      19.743  17.007  25.960  1.00  1.370          C  
ATOM   4515  C   ASP A 282      19.557  18.076  27.041  1.00  1.400          C  
ATOM   4516  O   ASP A 282      20.200  18.031  28.094  1.00  1.400          O  
ATOM   4517  CB  ASP A 282      18.383  16.604  25.360  1.00  1.900          C  
ATOM   4518  CG  ASP A 282      17.335  16.183  26.383  1.00  1.900          C  
ATOM   4519  OD1 ASP A 282      17.614  16.296  27.576  1.00  1.900          O  
ATOM   4520  OD2 ASP A 282      16.246  15.794  25.983  1.00  1.900          O  
ATOM   4521  H   ASP A 282      19.957  15.035  26.837  1.00  1.600          H  
ATOM   4522  HA  ASP A 282      20.341  17.440  25.157  1.00  1.640          H  
ATOM   4523 1HB  ASP A 282      17.979  17.429  24.768  1.00  2.280          H  
ATOM   4524 2HB  ASP A 282      18.541  15.769  24.675  1.00  2.280          H  
ATOM   4525  N   ASP A 283      18.723  19.073  26.779  1.00  1.430          N  
ATOM   4526  CA  ASP A 283      18.506  20.196  27.683  1.00  1.470          C  
ATOM   4527  C   ASP A 283      17.786  19.840  28.984  1.00  1.480          C  
ATOM   4528  O   ASP A 283      17.732  20.651  29.912  1.00  1.520          O  
ATOM   4529  CB  ASP A 283      17.740  21.265  26.915  1.00  2.040          C  
ATOM   4530  CG  ASP A 283      16.487  20.685  26.329  1.00  2.040          C  
ATOM   4531  OD1 ASP A 283      16.639  19.768  25.531  1.00  2.040          O  
ATOM   4532  OD2 ASP A 283      15.411  21.105  26.657  1.00  2.040          O  
ATOM   4533  H   ASP A 283      18.179  19.077  25.912  1.00  1.720          H  
ATOM   4534  HA  ASP A 283      19.482  20.602  27.947  1.00  1.760          H  
ATOM   4535 1HB  ASP A 283      17.479  22.087  27.580  1.00  2.450          H  
ATOM   4536 2HB  ASP A 283      18.357  21.665  26.113  1.00  2.450          H  
ATOM   4537  N   ARG A 284      17.185  18.650  29.032  1.00  1.450          N  
ATOM   4538  CA  ARG A 284      16.457  18.154  30.181  1.00  1.450          C  
ATOM   4539  C   ARG A 284      17.345  17.209  30.978  1.00  1.430          C  
ATOM   4540  O   ARG A 284      16.931  16.678  32.011  1.00  1.430          O  
ATOM   4541  CB  ARG A 284      15.248  17.357  29.740  1.00  2.030          C  
ATOM   4542  CG  ARG A 284      14.202  18.092  28.953  1.00  2.030          C  
ATOM   4543  CD  ARG A 284      13.142  17.143  28.540  1.00  2.030          C  
ATOM   4544  NE  ARG A 284      13.671  16.120  27.613  1.00  2.030          N  
ATOM   4545  CZ  ARG A 284      13.066  14.980  27.257  1.00  2.030          C  
ATOM   4546  NH1 ARG A 284      11.874  14.647  27.723  1.00  2.030          N  
ATOM   4547  NH2 ARG A 284      13.717  14.205  26.422  1.00  2.030          N  
ATOM   4548  H   ARG A 284      17.282  17.998  28.246  1.00  1.740          H  
ATOM   4549  HA  ARG A 284      16.154  18.991  30.807  1.00  1.740          H  
ATOM   4550 1HB  ARG A 284      15.598  16.542  29.116  1.00  2.440          H  
ATOM   4551 2HB  ARG A 284      14.765  16.916  30.609  1.00  2.440          H  
ATOM   4552 1HG  ARG A 284      13.763  18.880  29.560  1.00  2.440          H  
ATOM   4553 2HG  ARG A 284      14.655  18.526  28.055  1.00  2.440          H  
ATOM   4554 1HD  ARG A 284      12.751  16.641  29.422  1.00  2.440          H  
ATOM   4555 2HD  ARG A 284      12.345  17.687  28.036  1.00  2.440          H  
ATOM   4556  HE  ARG A 284      14.605  16.269  27.181  1.00  2.440          H  
ATOM   4557 1HH1 ARG A 284      11.390  15.257  28.365  1.00  2.440          H  
ATOM   4558 2HH1 ARG A 284      11.443  13.779  27.437  1.00  2.440          H  
ATOM   4559 1HH2 ARG A 284      14.649  14.531  26.103  1.00  2.440          H  
ATOM   4560 2HH2 ARG A 284      13.328  13.332  26.108  1.00  2.440          H  
ATOM   4561  N   GLY A 285      18.546  16.940  30.459  1.00  1.400          N  
ATOM   4562  CA  GLY A 285      19.438  15.976  31.064  1.00  1.380          C  
ATOM   4563  C   GLY A 285      19.103  14.536  30.701  1.00  1.340          C  
ATOM   4564  O   GLY A 285      19.441  13.618  31.448  1.00  1.320          O  
ATOM   4565  H   GLY A 285      18.880  17.434  29.627  1.00  1.680          H  
ATOM   4566 1HA  GLY A 285      20.438  16.190  30.712  1.00  1.660          H  
ATOM   4567 2HA  GLY A 285      19.441  16.099  32.145  1.00  1.660          H  
ATOM   4568  N   VAL A 286      18.414  14.330  29.580  1.00  1.330          N  
ATOM   4569  CA  VAL A 286      18.035  13.000  29.132  1.00  1.300          C  
ATOM   4570  C   VAL A 286      19.041  12.476  28.120  1.00  1.270          C  
ATOM   4571  O   VAL A 286      19.459  13.205  27.221  1.00  1.270          O  
ATOM   4572  CB  VAL A 286      16.610  13.038  28.550  1.00  1.830          C  
ATOM   4573  CG1 VAL A 286      16.196  11.682  27.960  1.00  1.830          C  
ATOM   4574  CG2 VAL A 286      15.660  13.439  29.680  1.00  1.830          C  
ATOM   4575  H   VAL A 286      18.158  15.119  28.964  1.00  1.600          H  
ATOM   4576  HA  VAL A 286      18.027  12.333  29.992  1.00  1.560          H  
ATOM   4577  HB  VAL A 286      16.566  13.776  27.752  1.00  2.200          H  
ATOM   4578 1HG1 VAL A 286      15.185  11.760  27.568  1.00  2.200          H  
ATOM   4579 2HG1 VAL A 286      16.867  11.396  27.150  1.00  2.200          H  
ATOM   4580 3HG1 VAL A 286      16.218  10.925  28.732  1.00  2.200          H  
ATOM   4581 1HG2 VAL A 286      14.644  13.496  29.307  1.00  2.200          H  
ATOM   4582 2HG2 VAL A 286      15.714  12.697  30.474  1.00  2.200          H  
ATOM   4583 3HG2 VAL A 286      15.954  14.405  30.075  1.00  2.200          H  
ATOM   4584  N   ILE A 287      19.481  11.227  28.279  1.00  1.230          N  
ATOM   4585  CA  ILE A 287      20.446  10.691  27.326  1.00  1.200          C  
ATOM   4586  C   ILE A 287      19.685  10.311  26.074  1.00  1.210          C  
ATOM   4587  O   ILE A 287      18.743   9.518  26.127  1.00  1.210          O  
ATOM   4588  CB  ILE A 287      21.211   9.449  27.872  1.00  1.690          C  
ATOM   4589  CG1 ILE A 287      22.030   9.840  29.099  1.00  1.690          C  
ATOM   4590  CG2 ILE A 287      22.153   8.845  26.751  1.00  1.690          C  
ATOM   4591  CD1 ILE A 287      22.583   8.655  29.922  1.00  1.690          C  
ATOM   4592  H   ILE A 287      19.093  10.653  29.026  1.00  1.480          H  
ATOM   4593  HA  ILE A 287      21.167  11.461  27.078  1.00  1.440          H  
ATOM   4594  HB  ILE A 287      20.502   8.706  28.187  1.00  2.030          H  
ATOM   4595 1HG1 ILE A 287      22.872  10.447  28.764  1.00  2.030          H  
ATOM   4596 2HG1 ILE A 287      21.414  10.445  29.735  1.00  2.030          H  
ATOM   4597 1HG2 ILE A 287      22.676   7.972  27.124  1.00  2.030          H  
ATOM   4598 2HG2 ILE A 287      21.563   8.546  25.887  1.00  2.030          H  
ATOM   4599 3HG2 ILE A 287      22.888   9.599  26.440  1.00  2.030          H  
ATOM   4600 1HD1 ILE A 287      23.147   9.035  30.771  1.00  2.030          H  
ATOM   4601 2HD1 ILE A 287      21.756   8.048  30.291  1.00  2.030          H  
ATOM   4602 3HD1 ILE A 287      23.231   8.038  29.324  1.00  2.030          H  
ATOM   4603  N   THR A 288      20.088  10.874  24.945  1.00  1.220          N  
ATOM   4604  CA  THR A 288      19.385  10.575  23.704  1.00  1.250          C  
ATOM   4605  C   THR A 288      20.295   9.844  22.756  1.00  1.260          C  
ATOM   4606  O   THR A 288      19.828   9.115  21.879  1.00  1.620          O  
ATOM   4607  CB  THR A 288      18.899  11.859  23.000  1.00  1.740          C  
ATOM   4608  OG1 THR A 288      20.039  12.663  22.610  1.00  1.740          O  
ATOM   4609  CG2 THR A 288      18.025  12.671  23.978  1.00  1.740          C  
ATOM   4610  H   THR A 288      20.881  11.520  24.983  1.00  1.460          H  
ATOM   4611  HA  THR A 288      18.530   9.938  23.918  1.00  1.500          H  
ATOM   4612  HB  THR A 288      18.322  11.598  22.114  1.00  2.090          H  
ATOM   4613  HG1 THR A 288      20.451  12.296  21.787  1.00  2.090          H  
ATOM   4614 1HG2 THR A 288      17.679  13.581  23.491  1.00  2.090          H  
ATOM   4615 2HG2 THR A 288      17.167  12.074  24.283  1.00  2.090          H  
ATOM   4616 3HG2 THR A 288      18.604  12.938  24.855  1.00  2.090          H  
ATOM   4617  N   ASN A 289      21.600  10.011  22.957  1.00  1.150          N  
ATOM   4618  CA  ASN A 289      22.580   9.399  22.075  1.00  1.110          C  
ATOM   4619  C   ASN A 289      23.809   8.990  22.848  1.00  1.100          C  
ATOM   4620  O   ASN A 289      24.120   9.588  23.883  1.00  1.310          O  
ATOM   4621  CB  ASN A 289      22.960  10.344  20.954  1.00  1.570          C  
ATOM   4622  CG  ASN A 289      21.827  10.666  20.060  1.00  1.570          C  
ATOM   4623  OD1 ASN A 289      21.152  11.709  20.210  1.00  1.570          O  
ATOM   4624  ND2 ASN A 289      21.577   9.785  19.127  1.00  1.570          N  
ATOM   4625  H   ASN A 289      21.899  10.641  23.708  1.00  1.380          H  
ATOM   4626  HA  ASN A 289      22.149   8.493  21.649  1.00  1.330          H  
ATOM   4627 1HB  ASN A 289      23.361  11.255  21.348  1.00  1.880          H  
ATOM   4628 2HB  ASN A 289      23.738   9.880  20.361  1.00  1.880          H  
ATOM   4629 1HD2 ASN A 289      20.817   9.927  18.492  1.00  1.880          H  
ATOM   4630 2HD2 ASN A 289      22.135   8.944  19.077  1.00  1.880          H  
ATOM   4631  N   ALA A 290      24.542   8.027  22.316  1.00  0.990          N  
ATOM   4632  CA  ALA A 290      25.785   7.624  22.977  1.00  0.970          C  
ATOM   4633  C   ALA A 290      26.795   6.969  22.047  1.00  0.940          C  
ATOM   4634  O   ALA A 290      26.483   6.568  20.928  1.00  0.930          O  
ATOM   4635  CB  ALA A 290      25.487   6.685  24.137  1.00  1.370          C  
ATOM   4636  H   ALA A 290      24.192   7.587  21.458  1.00  1.190          H  
ATOM   4637  HA  ALA A 290      26.244   8.529  23.362  1.00  1.160          H  
ATOM   4638 1HB  ALA A 290      26.406   6.429  24.652  1.00  1.640          H  
ATOM   4639 2HB  ALA A 290      24.811   7.177  24.830  1.00  1.640          H  
ATOM   4640 3HB  ALA A 290      25.041   5.792  23.781  1.00  1.640          H  
ATOM   4641  N   VAL A 291      28.040   6.929  22.509  1.00  0.930          N  
ATOM   4642  CA  VAL A 291      29.115   6.274  21.769  1.00  0.900          C  
ATOM   4643  C   VAL A 291      29.930   5.315  22.624  1.00  0.890          C  
ATOM   4644  O   VAL A 291      30.461   5.705  23.659  1.00  0.900          O  
ATOM   4645  CB  VAL A 291      30.103   7.318  21.211  1.00  1.270          C  
ATOM   4646  CG1 VAL A 291      31.221   6.642  20.424  1.00  1.270          C  
ATOM   4647  CG2 VAL A 291      29.360   8.337  20.389  1.00  1.270          C  
ATOM   4648  H   VAL A 291      28.195   7.339  23.436  1.00  1.120          H  
ATOM   4649  HA  VAL A 291      28.676   5.714  20.943  1.00  1.080          H  
ATOM   4650  HB  VAL A 291      30.590   7.794  22.021  1.00  1.530          H  
ATOM   4651 1HG1 VAL A 291      31.912   7.383  20.082  1.00  1.530          H  
ATOM   4652 2HG1 VAL A 291      31.764   5.946  21.043  1.00  1.530          H  
ATOM   4653 3HG1 VAL A 291      30.806   6.113  19.573  1.00  1.530          H  
ATOM   4654 1HG2 VAL A 291      30.047   9.066  20.037  1.00  1.530          H  
ATOM   4655 2HG2 VAL A 291      28.885   7.839  19.552  1.00  1.530          H  
ATOM   4656 3HG2 VAL A 291      28.607   8.830  20.988  1.00  1.530          H  
ATOM   4657  N   ASP A 292      30.091   4.081  22.161  1.00  0.860          N  
ATOM   4658  CA  ASP A 292      30.959   3.122  22.846  1.00  0.840          C  
ATOM   4659  C   ASP A 292      32.339   3.381  22.304  1.00  0.840          C  
ATOM   4660  O   ASP A 292      32.621   3.050  21.149  1.00  0.830          O  
ATOM   4661  CB  ASP A 292      30.544   1.689  22.592  1.00  1.180          C  
ATOM   4662  CG  ASP A 292      31.417   0.689  23.326  1.00  1.180          C  
ATOM   4663  OD1 ASP A 292      32.562   1.013  23.652  1.00  1.180          O  
ATOM   4664  OD2 ASP A 292      30.934  -0.408  23.571  1.00  1.180          O  
ATOM   4665  H   ASP A 292      29.625   3.817  21.303  1.00  1.030          H  
ATOM   4666  HA  ASP A 292      30.976   3.323  23.915  1.00  1.010          H  
ATOM   4667 1HB  ASP A 292      29.517   1.549  22.902  1.00  1.420          H  
ATOM   4668 2HB  ASP A 292      30.603   1.496  21.531  1.00  1.420          H  
ATOM   4669  N   CYS A 293      33.189   4.006  23.103  1.00  0.850          N  
ATOM   4670  CA  CYS A 293      34.467   4.519  22.632  1.00  0.860          C  
ATOM   4671  C   CYS A 293      35.424   3.415  22.183  1.00  0.840          C  
ATOM   4672  O   CYS A 293      36.466   3.708  21.596  1.00  0.850          O  
ATOM   4673  CB  CYS A 293      35.127   5.345  23.737  1.00  1.200          C  
ATOM   4674  SG  CYS A 293      34.145   6.785  24.304  1.00  1.200          S  
ATOM   4675  H   CYS A 293      32.943   4.158  24.080  1.00  1.020          H  
ATOM   4676  HA  CYS A 293      34.277   5.166  21.775  1.00  1.030          H  
ATOM   4677 1HB  CYS A 293      35.312   4.706  24.602  1.00  1.440          H  
ATOM   4678 2HB  CYS A 293      36.091   5.708  23.389  1.00  1.440          H  
ATOM   4679  N   SER A 294      35.111   2.143  22.489  1.00  0.820          N  
ATOM   4680  CA  SER A 294      35.973   1.028  22.090  1.00  0.800          C  
ATOM   4681  C   SER A 294      35.397   0.096  21.004  1.00  0.780          C  
ATOM   4682  O   SER A 294      36.021  -0.926  20.692  1.00  0.760          O  
ATOM   4683  CB  SER A 294      36.337   0.183  23.306  1.00  1.130          C  
ATOM   4684  OG  SER A 294      37.109   0.904  24.242  1.00  1.130          O  
ATOM   4685  H   SER A 294      34.227   1.933  22.984  1.00  0.980          H  
ATOM   4686  HA  SER A 294      36.896   1.451  21.696  1.00  0.960          H  
ATOM   4687 1HB  SER A 294      35.418  -0.167  23.782  1.00  1.350          H  
ATOM   4688 2HB  SER A 294      36.890  -0.694  22.983  1.00  1.350          H  
ATOM   4689  HG  SER A 294      37.364   0.272  24.911  1.00  1.350          H  
ATOM   4690  N   SER A 295      34.218   0.404  20.437  1.00  0.780          N  
ATOM   4691  CA  SER A 295      33.611  -0.518  19.458  1.00  0.770          C  
ATOM   4692  C   SER A 295      34.129  -0.460  18.008  1.00  0.780          C  
ATOM   4693  O   SER A 295      34.008  -1.444  17.272  1.00  0.770          O  
ATOM   4694  CB  SER A 295      32.111  -0.302  19.411  1.00  1.080          C  
ATOM   4695  OG  SER A 295      31.769   0.952  18.851  1.00  1.080          O  
ATOM   4696  H   SER A 295      33.724   1.262  20.712  1.00  0.940          H  
ATOM   4697  HA  SER A 295      33.784  -1.530  19.825  1.00  0.920          H  
ATOM   4698 1HB  SER A 295      31.646  -1.101  18.837  1.00  1.300          H  
ATOM   4699 2HB  SER A 295      31.730  -0.370  20.421  1.00  1.300          H  
ATOM   4700  HG  SER A 295      30.810   0.993  18.888  1.00  1.300          H  
ATOM   4701  N   SER A 296      34.700   0.665  17.588  1.00  0.790          N  
ATOM   4702  CA  SER A 296      35.175   0.833  16.211  1.00  0.800          C  
ATOM   4703  C   SER A 296      36.077   2.049  16.100  1.00  0.820          C  
ATOM   4704  O   SER A 296      36.101   2.888  17.005  1.00  0.820          O  
ATOM   4705  CB  SER A 296      34.006   0.987  15.245  1.00  1.120          C  
ATOM   4706  OG  SER A 296      33.342   2.222  15.414  1.00  1.120          O  
ATOM   4707  H   SER A 296      34.779   1.436  18.230  1.00  0.950          H  
ATOM   4708  HA  SER A 296      35.750  -0.051  15.933  1.00  0.960          H  
ATOM   4709 1HB  SER A 296      34.365   0.906  14.223  1.00  1.340          H  
ATOM   4710 2HB  SER A 296      33.298   0.177  15.400  1.00  1.340          H  
ATOM   4711  HG  SER A 296      32.513   2.136  14.921  1.00  1.340          H  
ATOM   4712  N   PHE A 297      36.779   2.186  14.971  1.00  0.840          N  
ATOM   4713  CA  PHE A 297      37.597   3.378  14.736  1.00  0.870          C  
ATOM   4714  C   PHE A 297      36.707   4.622  14.640  1.00  0.890          C  
ATOM   4715  O   PHE A 297      37.076   5.704  15.092  1.00  0.890          O  
ATOM   4716  CB  PHE A 297      38.421   3.229  13.464  1.00  1.210          C  
ATOM   4717  CG  PHE A 297      39.558   2.217  13.554  1.00  1.210          C  
ATOM   4718  CD1 PHE A 297      39.578   1.109  12.740  1.00  1.210          C  
ATOM   4719  CD2 PHE A 297      40.606   2.378  14.440  1.00  1.210          C  
ATOM   4720  CE1 PHE A 297      40.626   0.213  12.789  1.00  1.210          C  
ATOM   4721  CE2 PHE A 297      41.645   1.492  14.476  1.00  1.210          C  
ATOM   4722  CZ  PHE A 297      41.658   0.417  13.652  1.00  1.210          C  
ATOM   4723  H   PHE A 297      36.748   1.453  14.278  1.00  1.010          H  
ATOM   4724  HA  PHE A 297      38.276   3.509  15.581  1.00  1.040          H  
ATOM   4725 1HB  PHE A 297      37.773   2.940  12.641  1.00  1.450          H  
ATOM   4726 2HB  PHE A 297      38.852   4.197  13.205  1.00  1.450          H  
ATOM   4727  HD1 PHE A 297      38.767   0.945  12.036  1.00  1.450          H  
ATOM   4728  HD2 PHE A 297      40.616   3.241  15.113  1.00  1.450          H  
ATOM   4729  HE1 PHE A 297      40.639  -0.660  12.130  1.00  1.450          H  
ATOM   4730  HE2 PHE A 297      42.462   1.646  15.158  1.00  1.450          H  
ATOM   4731  HZ  PHE A 297      42.484  -0.285  13.687  1.00  1.450          H  
ATOM   4732  N   PHE A 298      35.536   4.472  14.020  1.00  0.910          N  
ATOM   4733  CA  PHE A 298      34.590   5.578  13.917  1.00  0.940          C  
ATOM   4734  C   PHE A 298      34.163   6.046  15.294  1.00  0.930          C  
ATOM   4735  O   PHE A 298      34.142   7.254  15.560  1.00  0.960          O  
ATOM   4736  CB  PHE A 298      33.405   5.240  13.030  1.00  1.300          C  
ATOM   4737  CG  PHE A 298      32.364   6.300  13.029  1.00  1.300          C  
ATOM   4738  CD1 PHE A 298      32.607   7.552  12.486  1.00  1.300          C  
ATOM   4739  CD2 PHE A 298      31.116   6.040  13.555  1.00  1.300          C  
ATOM   4740  CE1 PHE A 298      31.625   8.508  12.504  1.00  1.300          C  
ATOM   4741  CE2 PHE A 298      30.144   6.992  13.549  1.00  1.300          C  
ATOM   4742  CZ  PHE A 298      30.402   8.232  13.028  1.00  1.300          C  
ATOM   4743  H   PHE A 298      35.296   3.564  13.654  1.00  1.090          H  
ATOM   4744  HA  PHE A 298      35.099   6.415  13.457  1.00  1.130          H  
ATOM   4745 1HB  PHE A 298      33.742   5.099  12.021  1.00  1.560          H  
ATOM   4746 2HB  PHE A 298      32.945   4.313  13.358  1.00  1.560          H  
ATOM   4747  HD1 PHE A 298      33.586   7.784  12.062  1.00  1.560          H  
ATOM   4748  HD2 PHE A 298      30.907   5.057  13.979  1.00  1.560          H  
ATOM   4749  HE1 PHE A 298      31.810   9.486  12.108  1.00  1.560          H  
ATOM   4750  HE2 PHE A 298      29.163   6.772  13.972  1.00  1.560          H  
ATOM   4751  HZ  PHE A 298      29.627   9.000  13.036  1.00  1.560          H  
ATOM   4752  N   SER A 299      33.788   5.096  16.157  1.00  0.890          N  
ATOM   4753  CA  SER A 299      33.374   5.421  17.508  1.00  0.890          C  
ATOM   4754  C   SER A 299      34.517   6.127  18.237  1.00  0.900          C  
ATOM   4755  O   SER A 299      34.303   7.120  18.940  1.00  0.920          O  
ATOM   4756  CB  SER A 299      33.019   4.163  18.256  1.00  1.250          C  
ATOM   4757  OG  SER A 299      31.906   3.504  17.701  1.00  1.250          O  
ATOM   4758  H   SER A 299      33.775   4.121  15.870  1.00  1.070          H  
ATOM   4759  HA  SER A 299      32.514   6.080  17.466  1.00  1.070          H  
ATOM   4760 1HB  SER A 299      33.871   3.494  18.268  1.00  1.500          H  
ATOM   4761 2HB  SER A 299      32.810   4.431  19.269  1.00  1.500          H  
ATOM   4762  HG  SER A 299      31.809   2.684  18.217  1.00  1.500          H  
ATOM   4763  N   GLU A 300      35.764   5.661  18.037  1.00  0.880          N  
ATOM   4764  CA  GLU A 300      36.896   6.317  18.673  1.00  0.890          C  
ATOM   4765  C   GLU A 300      36.920   7.785  18.317  1.00  0.930          C  
ATOM   4766  O   GLU A 300      37.074   8.618  19.213  1.00  0.940          O  
ATOM   4767  CB  GLU A 300      38.235   5.704  18.262  1.00  1.240          C  
ATOM   4768  CG  GLU A 300      39.432   6.403  18.893  1.00  1.240          C  
ATOM   4769  CD  GLU A 300      40.729   5.835  18.495  1.00  1.240          C  
ATOM   4770  OE1 GLU A 300      40.773   4.759  17.967  1.00  1.240          O  
ATOM   4771  OE2 GLU A 300      41.706   6.503  18.703  1.00  1.240          O  
ATOM   4772  H   GLU A 300      35.912   4.810  17.486  1.00  1.060          H  
ATOM   4773  HA  GLU A 300      36.786   6.220  19.755  1.00  1.070          H  
ATOM   4774 1HB  GLU A 300      38.254   4.651  18.542  1.00  1.490          H  
ATOM   4775 2HB  GLU A 300      38.355   5.760  17.190  1.00  1.490          H  
ATOM   4776 1HG  GLU A 300      39.431   7.456  18.603  1.00  1.490          H  
ATOM   4777 2HG  GLU A 300      39.331   6.356  19.976  1.00  1.490          H  
ATOM   4778  N   ILE A 301      36.730   8.107  17.028  1.00  0.940          N  
ATOM   4779  CA  ILE A 301      36.718   9.496  16.590  1.00  0.990          C  
ATOM   4780  C   ILE A 301      35.550  10.252  17.220  1.00  1.010          C  
ATOM   4781  O   ILE A 301      35.718  11.396  17.656  1.00  1.040          O  
ATOM   4782  CB  ILE A 301      36.669   9.641  15.052  1.00  1.370          C  
ATOM   4783  CG1 ILE A 301      37.929   9.039  14.391  1.00  1.370          C  
ATOM   4784  CG2 ILE A 301      36.523  11.129  14.641  1.00  1.370          C  
ATOM   4785  CD1 ILE A 301      39.264   9.613  14.830  1.00  1.370          C  
ATOM   4786  H   ILE A 301      36.659   7.340  16.347  1.00  1.130          H  
ATOM   4787  HA  ILE A 301      37.621   9.965  16.940  1.00  1.190          H  
ATOM   4788  HB  ILE A 301      35.810   9.082  14.674  1.00  1.640          H  
ATOM   4789 1HG1 ILE A 301      37.938   7.969  14.554  1.00  1.640          H  
ATOM   4790 2HG1 ILE A 301      37.835   9.223  13.342  1.00  1.640          H  
ATOM   4791 1HG2 ILE A 301      36.466  11.207  13.554  1.00  1.640          H  
ATOM   4792 2HG2 ILE A 301      35.626  11.529  15.072  1.00  1.640          H  
ATOM   4793 3HG2 ILE A 301      37.363  11.711  14.998  1.00  1.640          H  
ATOM   4794 1HD1 ILE A 301      40.051   9.146  14.261  1.00  1.640          H  
ATOM   4795 2HD1 ILE A 301      39.286  10.664  14.657  1.00  1.640          H  
ATOM   4796 3HD1 ILE A 301      39.435   9.420  15.882  1.00  1.640          H  
ATOM   4797  N   GLN A 302      34.362   9.648  17.281  1.00  1.000          N  
ATOM   4798  CA  GLN A 302      33.247  10.356  17.905  1.00  1.020          C  
ATOM   4799  C   GLN A 302      33.594  10.710  19.366  1.00  1.020          C  
ATOM   4800  O   GLN A 302      33.353  11.836  19.821  1.00  1.050          O  
ATOM   4801  CB  GLN A 302      31.979   9.503  17.885  1.00  1.420          C  
ATOM   4802  CG  GLN A 302      31.302   9.271  16.551  1.00  1.420          C  
ATOM   4803  CD  GLN A 302      30.141   8.264  16.710  1.00  1.420          C  
ATOM   4804  OE1 GLN A 302      30.329   7.201  17.298  1.00  1.420          O  
ATOM   4805  NE2 GLN A 302      28.950   8.598  16.227  1.00  1.420          N  
ATOM   4806  H   GLN A 302      34.242   8.721  16.857  1.00  1.200          H  
ATOM   4807  HA  GLN A 302      33.066  11.281  17.363  1.00  1.220          H  
ATOM   4808 1HB  GLN A 302      32.208   8.542  18.287  1.00  1.700          H  
ATOM   4809 2HB  GLN A 302      31.252   9.980  18.515  1.00  1.700          H  
ATOM   4810 1HG  GLN A 302      30.898  10.212  16.190  1.00  1.700          H  
ATOM   4811 2HG  GLN A 302      32.024   8.870  15.837  1.00  1.700          H  
ATOM   4812 1HE2 GLN A 302      28.174   7.974  16.323  1.00  1.700          H  
ATOM   4813 2HE2 GLN A 302      28.811   9.502  15.767  1.00  1.700          H  
ATOM   4814  N   CYS A 303      34.207   9.785  20.115  1.00  0.990          N  
ATOM   4815  CA  CYS A 303      34.575  10.144  21.482  1.00  0.990          C  
ATOM   4816  C   CYS A 303      35.706  11.182  21.511  1.00  1.010          C  
ATOM   4817  O   CYS A 303      35.599  12.218  22.164  1.00  1.070          O  
ATOM   4818  CB  CYS A 303      34.981   8.909  22.280  1.00  1.390          C  
ATOM   4819  SG  CYS A 303      33.594   7.822  22.650  1.00  1.390          S  
ATOM   4820  H   CYS A 303      34.366   8.842  19.738  1.00  1.190          H  
ATOM   4821  HA  CYS A 303      33.704  10.568  21.962  1.00  1.190          H  
ATOM   4822 1HB  CYS A 303      35.714   8.333  21.703  1.00  1.660          H  
ATOM   4823 2HB  CYS A 303      35.452   9.207  23.216  1.00  1.660          H  
ATOM   4824  N   LYS A 304      36.728  10.976  20.682  1.00  1.010          N  
ATOM   4825  CA  LYS A 304      37.920  11.828  20.575  1.00  1.030          C  
ATOM   4826  C   LYS A 304      37.574  13.284  20.312  1.00  1.070          C  
ATOM   4827  O   LYS A 304      38.142  14.194  20.920  1.00  1.090          O  
ATOM   4828  CB  LYS A 304      38.789  11.320  19.418  1.00  1.430          C  
ATOM   4829  CG  LYS A 304      40.117  12.020  19.159  1.00  1.430          C  
ATOM   4830  CD  LYS A 304      40.800  11.358  17.936  1.00  1.430          C  
ATOM   4831  CE  LYS A 304      42.131  11.998  17.553  1.00  1.430          C  
ATOM   4832  NZ  LYS A 304      43.183  11.763  18.580  1.00  1.430          N  
ATOM   4833  H   LYS A 304      36.718  10.120  20.134  1.00  1.210          H  
ATOM   4834  HA  LYS A 304      38.471  11.769  21.512  1.00  1.240          H  
ATOM   4835 1HB  LYS A 304      38.992  10.259  19.555  1.00  1.720          H  
ATOM   4836 2HB  LYS A 304      38.221  11.421  18.510  1.00  1.720          H  
ATOM   4837 1HG  LYS A 304      39.943  13.079  18.954  1.00  1.720          H  
ATOM   4838 2HG  LYS A 304      40.750  11.931  20.039  1.00  1.720          H  
ATOM   4839 1HD  LYS A 304      40.954  10.291  18.128  1.00  1.720          H  
ATOM   4840 2HD  LYS A 304      40.130  11.457  17.084  1.00  1.720          H  
ATOM   4841 1HE  LYS A 304      42.466  11.570  16.605  1.00  1.720          H  
ATOM   4842 2HE  LYS A 304      41.992  13.071  17.425  1.00  1.720          H  
ATOM   4843 1HZ  LYS A 304      44.048  12.193  18.277  1.00  1.720          H  
ATOM   4844 2HZ  LYS A 304      42.902  12.160  19.460  1.00  1.720          H  
ATOM   4845 3HZ  LYS A 304      43.330  10.762  18.690  1.00  1.720          H  
ATOM   4846  N   THR A 305      36.630  13.490  19.404  1.00  1.070          N  
ATOM   4847  CA  THR A 305      36.191  14.809  18.982  1.00  1.110          C  
ATOM   4848  C   THR A 305      34.975  15.309  19.771  1.00  1.120          C  
ATOM   4849  O   THR A 305      34.452  16.391  19.487  1.00  1.160          O  
ATOM   4850  CB  THR A 305      35.872  14.812  17.467  1.00  1.540          C  
ATOM   4851  OG1 THR A 305      34.795  13.908  17.181  1.00  1.540          O  
ATOM   4852  CG2 THR A 305      37.083  14.391  16.642  1.00  1.540          C  
ATOM   4853  H   THR A 305      36.234  12.677  18.934  1.00  1.280          H  
ATOM   4854  HA  THR A 305      37.007  15.507  19.157  1.00  1.330          H  
ATOM   4855  HB  THR A 305      35.576  15.817  17.172  1.00  1.850          H  
ATOM   4856  HG1 THR A 305      35.062  12.995  17.417  1.00  1.850          H  
ATOM   4857 1HG2 THR A 305      36.819  14.415  15.586  1.00  1.850          H  
ATOM   4858 2HG2 THR A 305      37.907  15.075  16.831  1.00  1.850          H  
ATOM   4859 3HG2 THR A 305      37.383  13.381  16.917  1.00  1.850          H  
ATOM   4860  N   LYS A 306      34.512  14.513  20.744  1.00  1.100          N  
ATOM   4861  CA  LYS A 306      33.361  14.811  21.585  1.00  1.120          C  
ATOM   4862  C   LYS A 306      32.100  15.167  20.798  1.00  1.150          C  
ATOM   4863  O   LYS A 306      31.442  16.171  21.081  1.00  1.200          O  
ATOM   4864  CB  LYS A 306      33.730  15.901  22.588  1.00  1.560          C  
ATOM   4865  CG  LYS A 306      34.865  15.468  23.524  1.00  1.560          C  
ATOM   4866  CD  LYS A 306      35.197  16.527  24.561  1.00  1.560          C  
ATOM   4867  CE  LYS A 306      36.351  16.073  25.453  1.00  1.560          C  
ATOM   4868  NZ  LYS A 306      36.727  17.116  26.454  1.00  1.560          N  
ATOM   4869  H   LYS A 306      35.010  13.650  20.952  1.00  1.320          H  
ATOM   4870  HA  LYS A 306      33.138  13.906  22.153  1.00  1.340          H  
ATOM   4871 1HB  LYS A 306      34.042  16.801  22.059  1.00  1.870          H  
ATOM   4872 2HB  LYS A 306      32.859  16.154  23.191  1.00  1.870          H  
ATOM   4873 1HG  LYS A 306      34.572  14.545  24.031  1.00  1.870          H  
ATOM   4874 2HG  LYS A 306      35.758  15.257  22.929  1.00  1.870          H  
ATOM   4875 1HD  LYS A 306      35.473  17.454  24.057  1.00  1.870          H  
ATOM   4876 2HD  LYS A 306      34.318  16.714  25.181  1.00  1.870          H  
ATOM   4877 1HE  LYS A 306      36.058  15.165  25.980  1.00  1.870          H  
ATOM   4878 2HE  LYS A 306      37.217  15.853  24.827  1.00  1.870          H  
ATOM   4879 1HZ  LYS A 306      37.492  16.781  27.023  1.00  1.870          H  
ATOM   4880 2HZ  LYS A 306      37.012  17.959  25.974  1.00  1.870          H  
ATOM   4881 3HZ  LYS A 306      35.934  17.320  27.046  1.00  1.870          H  
ATOM   4882  N   SER A 307      31.783  14.357  19.789  1.00  1.140          N  
ATOM   4883  CA  SER A 307      30.604  14.588  18.961  1.00  1.170          C  
ATOM   4884  C   SER A 307      30.126  13.353  18.241  1.00  1.130          C  
ATOM   4885  O   SER A 307      30.907  12.633  17.627  1.00  1.100          O  
ATOM   4886  CB  SER A 307      30.861  15.629  17.900  1.00  1.630          C  
ATOM   4887  OG  SER A 307      29.709  15.779  17.086  1.00  1.630          O  
ATOM   4888  H   SER A 307      32.382  13.541  19.622  1.00  1.370          H  
ATOM   4889  HA  SER A 307      29.803  14.936  19.612  1.00  1.400          H  
ATOM   4890 1HB  SER A 307      31.118  16.581  18.365  1.00  1.950          H  
ATOM   4891 2HB  SER A 307      31.711  15.320  17.288  1.00  1.950          H  
ATOM   4892  HG  SER A 307      29.994  16.342  16.334  1.00  1.950          H  
ATOM   4893  N   LEU A 308      28.812  13.181  18.188  1.00  1.150          N  
ATOM   4894  CA  LEU A 308      28.231  12.075  17.436  1.00  1.120          C  
ATOM   4895  C   LEU A 308      28.553  12.220  15.936  1.00  1.130          C  
ATOM   4896  O   LEU A 308      28.563  11.224  15.200  1.00  1.100          O  
ATOM   4897  CB  LEU A 308      26.705  12.024  17.657  1.00  1.580          C  
ATOM   4898  CG  LEU A 308      26.137  11.179  18.890  1.00  1.580          C  
ATOM   4899  CD1 LEU A 308      26.347   9.678  18.667  1.00  1.580          C  
ATOM   4900  CD2 LEU A 308      26.820  11.599  20.189  1.00  1.580          C  
ATOM   4901  H   LEU A 308      28.217  13.818  18.697  1.00  1.380          H  
ATOM   4902  HA  LEU A 308      28.683  11.151  17.785  1.00  1.340          H  
ATOM   4903 1HB  LEU A 308      26.349  13.041  17.772  1.00  1.900          H  
ATOM   4904 2HB  LEU A 308      26.253  11.616  16.752  1.00  1.900          H  
ATOM   4905  HG  LEU A 308      25.068  11.367  18.972  1.00  1.900          H  
ATOM   4906 1HD1 LEU A 308      25.939   9.117  19.511  1.00  1.900          H  
ATOM   4907 2HD1 LEU A 308      25.840   9.371  17.754  1.00  1.900          H  
ATOM   4908 3HD1 LEU A 308      27.398   9.460  18.580  1.00  1.900          H  
ATOM   4909 1HD2 LEU A 308      26.396  11.023  21.014  1.00  1.900          H  
ATOM   4910 2HD2 LEU A 308      27.888  11.402  20.127  1.00  1.900          H  
ATOM   4911 3HD2 LEU A 308      26.660  12.649  20.368  1.00  1.900          H  
ATOM   4912  N   LEU A 309      28.774  13.464  15.478  1.00  1.170          N  
ATOM   4913  CA  LEU A 309      29.149  13.743  14.098  1.00  1.190          C  
ATOM   4914  C   LEU A 309      30.477  14.511  14.038  1.00  1.190          C  
ATOM   4915  O   LEU A 309      30.484  15.713  14.327  1.00  1.200          O  
ATOM   4916  CB  LEU A 309      28.078  14.583  13.386  1.00  1.660          C  
ATOM   4917  CG  LEU A 309      28.413  15.024  11.907  1.00  1.660          C  
ATOM   4918  CD1 LEU A 309      28.615  13.795  11.011  1.00  1.660          C  
ATOM   4919  CD2 LEU A 309      27.270  15.899  11.378  1.00  1.660          C  
ATOM   4920  H   LEU A 309      28.750  14.239  16.139  1.00  1.400          H  
ATOM   4921  HA  LEU A 309      29.222  12.800  13.573  1.00  1.430          H  
ATOM   4922 1HB  LEU A 309      27.152  14.009  13.364  1.00  1.990          H  
ATOM   4923 2HB  LEU A 309      27.906  15.487  13.971  1.00  1.990          H  
ATOM   4924  HG  LEU A 309      29.341  15.607  11.895  1.00  1.990          H  
ATOM   4925 1HD1 LEU A 309      28.839  14.118  10.001  1.00  1.990          H  
ATOM   4926 2HD1 LEU A 309      29.440  13.190  11.365  1.00  1.990          H  
ATOM   4927 3HD1 LEU A 309      27.708  13.197  11.000  1.00  1.990          H  
ATOM   4928 1HD2 LEU A 309      27.500  16.221  10.360  1.00  1.990          H  
ATOM   4929 2HD2 LEU A 309      26.342  15.329  11.378  1.00  1.990          H  
ATOM   4930 3HD2 LEU A 309      27.158  16.774  12.019  1.00  1.990          H  
ATOM   4931  N   PRO A 310      31.607  13.849  13.730  1.00  1.170          N  
ATOM   4932  CA  PRO A 310      32.929  14.429  13.559  1.00  1.190          C  
ATOM   4933  C   PRO A 310      32.981  15.293  12.302  1.00  1.220          C  
ATOM   4934  O   PRO A 310      32.199  15.085  11.374  1.00  1.220          O  
ATOM   4935  CB  PRO A 310      33.844  13.219  13.423  1.00  1.780          C  
ATOM   4936  CG  PRO A 310      33.040  12.047  13.953  1.00  1.780          C  
ATOM   4937  CD  PRO A 310      31.607  12.377  13.654  1.00  1.780          C  
ATOM   4938  HA  PRO A 310      33.186  15.018  14.456  1.00  1.430          H  
ATOM   4939 1HB  PRO A 310      34.180  13.117  12.404  1.00  2.140          H  
ATOM   4940 2HB  PRO A 310      34.748  13.408  14.015  1.00  2.140          H  
ATOM   4941 1HG  PRO A 310      33.370  11.109  13.481  1.00  2.140          H  
ATOM   4942 2HG  PRO A 310      33.215  11.933  15.032  1.00  2.140          H  
ATOM   4943 1HD  PRO A 310      31.315  12.031  12.650  1.00  2.140          H  
ATOM   4944 2HD  PRO A 310      31.008  11.928  14.456  1.00  2.140          H  
ATOM   4945  N   ASN A 311      33.910  16.234  12.258  1.00  1.240          N  
ATOM   4946  CA  ASN A 311      34.124  17.049  11.064  1.00  1.290          C  
ATOM   4947  C   ASN A 311      35.039  16.362  10.058  1.00  1.270          C  
ATOM   4948  O   ASN A 311      35.883  15.536  10.436  1.00  1.230          O  
ATOM   4949  CB  ASN A 311      34.677  18.402  11.438  1.00  1.790          C  
ATOM   4950  CG  ASN A 311      33.675  19.240  12.164  1.00  1.790          C  
ATOM   4951  OD1 ASN A 311      32.500  19.307  11.786  1.00  1.790          O  
ATOM   4952  ND2 ASN A 311      34.113  19.886  13.210  1.00  1.790          N  
ATOM   4953  H   ASN A 311      34.497  16.378  13.069  1.00  1.490          H  
ATOM   4954  HA  ASN A 311      33.160  17.198  10.571  1.00  1.550          H  
ATOM   4955 1HB  ASN A 311      35.559  18.273  12.066  1.00  2.140          H  
ATOM   4956 2HB  ASN A 311      34.994  18.924  10.535  1.00  2.140          H  
ATOM   4957 1HD2 ASN A 311      33.490  20.464  13.737  1.00  2.140          H  
ATOM   4958 2HD2 ASN A 311      35.073  19.810  13.484  1.00  2.140          H  
ATOM   4959  N   THR A 312      34.922  16.740   8.785  1.00  1.300          N  
ATOM   4960  CA  THR A 312      35.799  16.202   7.754  1.00  1.300          C  
ATOM   4961  C   THR A 312      37.259  16.479   8.088  1.00  1.280          C  
ATOM   4962  O   THR A 312      37.644  17.629   8.320  1.00  1.300          O  
ATOM   4963  CB  THR A 312      35.492  16.833   6.361  1.00  1.820          C  
ATOM   4964  OG1 THR A 312      34.129  16.570   5.987  1.00  1.820          O  
ATOM   4965  CG2 THR A 312      36.419  16.269   5.265  1.00  1.820          C  
ATOM   4966  H   THR A 312      34.225  17.425   8.522  1.00  1.560          H  
ATOM   4967  HA  THR A 312      35.647  15.129   7.707  1.00  1.560          H  
ATOM   4968  HB  THR A 312      35.637  17.910   6.423  1.00  2.180          H  
ATOM   4969  HG1 THR A 312      33.898  17.137   5.233  1.00  2.180          H  
ATOM   4970 1HG2 THR A 312      36.177  16.737   4.315  1.00  2.180          H  
ATOM   4971 2HG2 THR A 312      37.460  16.476   5.503  1.00  2.180          H  
ATOM   4972 3HG2 THR A 312      36.280  15.212   5.180  1.00  2.180          H  
ATOM   4973  N   GLY A 313      38.077  15.435   8.046  1.00  1.250          N  
ATOM   4974  CA  GLY A 313      39.502  15.579   8.316  1.00  1.240          C  
ATOM   4975  C   GLY A 313      40.225  14.250   8.491  1.00  1.200          C  
ATOM   4976  O   GLY A 313      39.626  13.174   8.446  1.00  1.170          O  
ATOM   4977  H   GLY A 313      37.653  14.520   7.868  1.00  1.500          H  
ATOM   4978 1HA  GLY A 313      39.965  16.139   7.503  1.00  1.490          H  
ATOM   4979 2HA  GLY A 313      39.628  16.177   9.218  1.00  1.490          H  
ATOM   4980  N   VAL A 314      41.535  14.330   8.671  1.00  1.190          N  
ATOM   4981  CA  VAL A 314      42.343  13.137   8.869  1.00  1.150          C  
ATOM   4982  C   VAL A 314      42.796  13.110  10.304  1.00  1.130          C  
ATOM   4983  O   VAL A 314      43.311  14.098  10.830  1.00  1.130          O  
ATOM   4984  CB  VAL A 314      43.516  13.067   7.879  1.00  1.630          C  
ATOM   4985  CG1 VAL A 314      44.395  11.826   8.133  1.00  1.630          C  
ATOM   4986  CG2 VAL A 314      42.935  13.002   6.493  1.00  1.630          C  
ATOM   4987  H   VAL A 314      41.975  15.243   8.697  1.00  1.430          H  
ATOM   4988  HA  VAL A 314      41.724  12.260   8.708  1.00  1.380          H  
ATOM   4989  HB  VAL A 314      44.141  13.950   7.988  1.00  1.950          H  
ATOM   4990 1HG1 VAL A 314      45.201  11.818   7.404  1.00  1.950          H  
ATOM   4991 2HG1 VAL A 314      44.819  11.860   9.137  1.00  1.950          H  
ATOM   4992 3HG1 VAL A 314      43.804  10.929   8.024  1.00  1.950          H  
ATOM   4993 1HG2 VAL A 314      43.721  12.963   5.761  1.00  1.950          H  
ATOM   4994 2HG2 VAL A 314      42.325  12.135   6.400  1.00  1.950          H  
ATOM   4995 3HG2 VAL A 314      42.342  13.872   6.339  1.00  1.950          H  
ATOM   4996  N   TYR A 315      42.547  11.984  10.938  1.00  1.110          N  
ATOM   4997  CA  TYR A 315      42.818  11.820  12.341  1.00  1.090          C  
ATOM   4998  C   TYR A 315      43.840  10.727  12.589  1.00  1.060          C  
ATOM   4999  O   TYR A 315      43.909   9.737  11.855  1.00  1.050          O  
ATOM   5000  CB  TYR A 315      41.514  11.451  13.038  1.00  1.530          C  
ATOM   5001  CG  TYR A 315      40.393  12.499  12.934  1.00  1.530          C  
ATOM   5002  CD1 TYR A 315      39.500  12.478  11.851  1.00  1.530          C  
ATOM   5003  CD2 TYR A 315      40.244  13.455  13.920  1.00  1.530          C  
ATOM   5004  CE1 TYR A 315      38.483  13.419  11.773  1.00  1.530          C  
ATOM   5005  CE2 TYR A 315      39.227  14.381  13.831  1.00  1.530          C  
ATOM   5006  CZ  TYR A 315      38.348  14.365  12.761  1.00  1.530          C  
ATOM   5007  OH  TYR A 315      37.327  15.300  12.691  1.00  1.530          O  
ATOM   5008  H   TYR A 315      42.148  11.215  10.395  1.00  1.330          H  
ATOM   5009  HA  TYR A 315      43.213  12.753  12.740  1.00  1.310          H  
ATOM   5010 1HB  TYR A 315      41.143  10.520  12.606  1.00  1.840          H  
ATOM   5011 2HB  TYR A 315      41.712  11.266  14.093  1.00  1.840          H  
ATOM   5012  HD1 TYR A 315      39.604  11.727  11.066  1.00  1.840          H  
ATOM   5013  HD2 TYR A 315      40.928  13.477  14.767  1.00  1.840          H  
ATOM   5014  HE1 TYR A 315      37.791  13.423  10.940  1.00  1.840          H  
ATOM   5015  HE2 TYR A 315      39.113  15.134  14.610  1.00  1.840          H  
ATOM   5016  HH  TYR A 315      36.834  15.207  11.840  1.00  1.840          H  
ATOM   5017  N   ASP A 316      44.619  10.886  13.652  1.00  1.060          N  
ATOM   5018  CA  ASP A 316      45.563   9.849  14.050  1.00  1.040          C  
ATOM   5019  C   ASP A 316      45.007   9.114  15.269  1.00  1.010          C  
ATOM   5020  O   ASP A 316      44.954   9.661  16.380  1.00  1.010          O  
ATOM   5021  CB  ASP A 316      46.943  10.445  14.317  1.00  1.460          C  
ATOM   5022  CG  ASP A 316      47.631  10.998  13.032  1.00  1.460          C  
ATOM   5023  OD1 ASP A 316      47.827  10.260  12.065  1.00  1.460          O  
ATOM   5024  OD2 ASP A 316      47.947  12.166  13.039  1.00  1.460          O  
ATOM   5025  H   ASP A 316      44.553  11.736  14.193  1.00  1.270          H  
ATOM   5026  HA  ASP A 316      45.662   9.123  13.244  1.00  1.250          H  
ATOM   5027 1HB  ASP A 316      46.863  11.246  15.050  1.00  1.760          H  
ATOM   5028 2HB  ASP A 316      47.584   9.673  14.740  1.00  1.760          H  
ATOM   5029  N   LEU A 317      44.586   7.883  15.024  1.00  0.990          N  
ATOM   5030  CA  LEU A 317      43.918   6.981  15.954  1.00  0.960          C  
ATOM   5031  C   LEU A 317      44.912   6.415  16.956  1.00  0.950          C  
ATOM   5032  O   LEU A 317      46.114   6.336  16.662  1.00  0.990          O  
ATOM   5033  CB  LEU A 317      43.270   5.883  15.099  1.00  1.360          C  
ATOM   5034  CG  LEU A 317      42.134   6.384  14.118  1.00  1.360          C  
ATOM   5035  CD1 LEU A 317      41.891   5.384  13.025  1.00  1.360          C  
ATOM   5036  CD2 LEU A 317      40.836   6.512  14.922  1.00  1.360          C  
ATOM   5037  H   LEU A 317      44.751   7.504  14.086  1.00  1.190          H  
ATOM   5038  HA  LEU A 317      43.154   7.531  16.503  1.00  1.150          H  
ATOM   5039 1HB  LEU A 317      44.024   5.382  14.542  1.00  1.630          H  
ATOM   5040 2HB  LEU A 317      42.821   5.153  15.779  1.00  1.630          H  
ATOM   5041  HG  LEU A 317      42.403   7.344  13.669  1.00  1.630          H  
ATOM   5042 1HD1 LEU A 317      41.085   5.729  12.390  1.00  1.630          H  
ATOM   5043 2HD1 LEU A 317      42.793   5.280  12.439  1.00  1.630          H  
ATOM   5044 3HD1 LEU A 317      41.644   4.472  13.424  1.00  1.630          H  
ATOM   5045 1HD2 LEU A 317      40.037   6.829  14.265  1.00  1.630          H  
ATOM   5046 2HD2 LEU A 317      40.569   5.552  15.360  1.00  1.630          H  
ATOM   5047 3HD2 LEU A 317      40.960   7.237  15.722  1.00  1.630          H  
ATOM   5048  N   SER A 318      44.416   6.045  18.139  1.00  0.910          N  
ATOM   5049  CA  SER A 318      45.228   5.451  19.193  1.00  0.900          C  
ATOM   5050  C   SER A 318      45.843   4.154  18.728  1.00  0.880          C  
ATOM   5051  O   SER A 318      45.306   3.477  17.850  1.00  0.880          O  
ATOM   5052  CB  SER A 318      44.402   5.215  20.444  1.00  1.260          C  
ATOM   5053  OG  SER A 318      43.992   6.429  21.023  1.00  1.260          O  
ATOM   5054  H   SER A 318      43.412   6.166  18.321  1.00  1.090          H  
ATOM   5055  HA  SER A 318      46.034   6.143  19.436  1.00  1.080          H  
ATOM   5056 1HB  SER A 318      43.521   4.626  20.179  1.00  1.520          H  
ATOM   5057 2HB  SER A 318      44.980   4.632  21.161  1.00  1.520          H  
ATOM   5058  HG  SER A 318      43.369   6.195  21.715  1.00  1.520          H  
ATOM   5059  N   GLY A 319      46.998   3.828  19.285  1.00  0.880          N  
ATOM   5060  CA  GLY A 319      47.662   2.608  18.885  1.00  0.860          C  
ATOM   5061  C   GLY A 319      47.159   1.370  19.580  1.00  0.800          C  
ATOM   5062  O   GLY A 319      46.457   1.422  20.594  1.00  0.820          O  
ATOM   5063  H   GLY A 319      47.402   4.421  19.993  1.00  1.060          H  
ATOM   5064 1HA  GLY A 319      47.515   2.470  17.824  1.00  1.030          H  
ATOM   5065 2HA  GLY A 319      48.735   2.706  19.044  1.00  1.030          H  
ATOM   5066  N   PHE A 320      47.581   0.255  19.015  1.00  0.770          N  
ATOM   5067  CA  PHE A 320      47.287  -1.081  19.486  1.00  0.750          C  
ATOM   5068  C   PHE A 320      48.574  -1.870  19.545  1.00  0.750          C  
ATOM   5069  O   PHE A 320      49.503  -1.612  18.772  1.00  0.810          O  
ATOM   5070  CB  PHE A 320      46.302  -1.791  18.552  1.00  1.060          C  
ATOM   5071  CG  PHE A 320      44.939  -1.149  18.455  1.00  1.060          C  
ATOM   5072  CD1 PHE A 320      44.743   0.000  17.709  1.00  1.060          C  
ATOM   5073  CD2 PHE A 320      43.842  -1.711  19.083  1.00  1.060          C  
ATOM   5074  CE1 PHE A 320      43.525   0.583  17.617  1.00  1.060          C  
ATOM   5075  CE2 PHE A 320      42.595  -1.125  18.976  1.00  1.060          C  
ATOM   5076  CZ  PHE A 320      42.446   0.031  18.243  1.00  1.060          C  
ATOM   5077  H   PHE A 320      48.162   0.382  18.184  1.00  0.920          H  
ATOM   5078  HA  PHE A 320      46.858  -1.021  20.487  1.00  0.900          H  
ATOM   5079 1HB  PHE A 320      46.721  -1.845  17.574  1.00  1.270          H  
ATOM   5080 2HB  PHE A 320      46.170  -2.816  18.892  1.00  1.270          H  
ATOM   5081  HD1 PHE A 320      45.585   0.463  17.207  1.00  1.270          H  
ATOM   5082  HD2 PHE A 320      43.968  -2.624  19.668  1.00  1.270          H  
ATOM   5083  HE1 PHE A 320      43.424   1.500  17.052  1.00  1.270          H  
ATOM   5084  HE2 PHE A 320      41.734  -1.568  19.474  1.00  1.270          H  
ATOM   5085  HZ  PHE A 320      41.469   0.508  18.162  1.00  1.270          H  
ATOM   5086  N   THR A 321      48.616  -2.838  20.445  1.00  0.690          N  
ATOM   5087  CA  THR A 321      49.736  -3.764  20.566  1.00  0.700          C  
ATOM   5088  C   THR A 321      49.165  -5.163  20.515  1.00  0.660          C  
ATOM   5089  O   THR A 321      48.114  -5.425  21.106  1.00  0.640          O  
ATOM   5090  CB  THR A 321      50.534  -3.559  21.886  1.00  0.980          C  
ATOM   5091  OG1 THR A 321      51.039  -2.215  21.941  1.00  0.980          O  
ATOM   5092  CG2 THR A 321      51.740  -4.545  21.966  1.00  0.980          C  
ATOM   5093  H   THR A 321      47.821  -2.959  21.060  1.00  0.830          H  
ATOM   5094  HA  THR A 321      50.408  -3.645  19.719  1.00  0.840          H  
ATOM   5095  HB  THR A 321      49.879  -3.729  22.738  1.00  1.170          H  
ATOM   5096  HG1 THR A 321      50.308  -1.609  22.073  1.00  1.170          H  
ATOM   5097 1HG2 THR A 321      52.279  -4.371  22.890  1.00  1.170          H  
ATOM   5098 2HG2 THR A 321      51.396  -5.567  21.953  1.00  1.170          H  
ATOM   5099 3HG2 THR A 321      52.411  -4.394  21.132  1.00  1.170          H  
ATOM   5100  N   VAL A 322      49.831  -6.064  19.813  1.00  0.680          N  
ATOM   5101  CA  VAL A 322      49.370  -7.434  19.783  1.00  0.680          C  
ATOM   5102  C   VAL A 322      49.343  -7.979  21.190  1.00  0.620          C  
ATOM   5103  O   VAL A 322      50.294  -7.821  21.952  1.00  0.590          O  
ATOM   5104  CB  VAL A 322      50.274  -8.306  18.886  1.00  0.950          C  
ATOM   5105  CG1 VAL A 322      49.904  -9.783  18.993  1.00  0.950          C  
ATOM   5106  CG2 VAL A 322      50.112  -7.869  17.497  1.00  0.950          C  
ATOM   5107  H   VAL A 322      50.671  -5.770  19.305  1.00  0.820          H  
ATOM   5108  HA  VAL A 322      48.355  -7.452  19.378  1.00  0.820          H  
ATOM   5109  HB  VAL A 322      51.292  -8.190  19.182  1.00  1.140          H  
ATOM   5110 1HG1 VAL A 322      50.554 -10.368  18.346  1.00  1.140          H  
ATOM   5111 2HG1 VAL A 322      50.033 -10.116  20.015  1.00  1.140          H  
ATOM   5112 3HG1 VAL A 322      48.869  -9.931  18.694  1.00  1.140          H  
ATOM   5113 1HG2 VAL A 322      50.741  -8.473  16.853  1.00  1.140          H  
ATOM   5114 2HG2 VAL A 322      49.072  -7.997  17.228  1.00  1.140          H  
ATOM   5115 3HG2 VAL A 322      50.382  -6.824  17.398  1.00  1.140          H  
ATOM   5116  N   LYS A 323      48.219  -8.569  21.544  1.00  0.640          N  
ATOM   5117  CA  LYS A 323      48.040  -9.121  22.859  1.00  0.620          C  
ATOM   5118  C   LYS A 323      48.588 -10.535  22.856  1.00  0.600          C  
ATOM   5119  O   LYS A 323      48.620 -11.158  21.796  1.00  0.660          O  
ATOM   5120  CB  LYS A 323      46.561  -9.100  23.244  1.00  0.880          C  
ATOM   5121  CG  LYS A 323      45.988  -7.696  23.406  1.00  0.880          C  
ATOM   5122  CD  LYS A 323      44.517  -7.726  23.822  1.00  0.880          C  
ATOM   5123  CE  LYS A 323      43.960  -6.311  23.974  1.00  0.880          C  
ATOM   5124  NZ  LYS A 323      42.521  -6.312  24.375  1.00  0.880          N  
ATOM   5125  H   LYS A 323      47.476  -8.639  20.863  1.00  0.770          H  
ATOM   5126  HA  LYS A 323      48.587  -8.492  23.550  1.00  0.740          H  
ATOM   5127 1HB  LYS A 323      45.983  -9.603  22.469  1.00  1.050          H  
ATOM   5128 2HB  LYS A 323      46.404  -9.648  24.169  1.00  1.050          H  
ATOM   5129 1HG  LYS A 323      46.562  -7.164  24.163  1.00  1.050          H  
ATOM   5130 2HG  LYS A 323      46.089  -7.156  22.462  1.00  1.050          H  
ATOM   5131 1HD  LYS A 323      43.934  -8.256  23.069  1.00  1.050          H  
ATOM   5132 2HD  LYS A 323      44.417  -8.250  24.773  1.00  1.050          H  
ATOM   5133 1HE  LYS A 323      44.537  -5.782  24.732  1.00  1.050          H  
ATOM   5134 2HE  LYS A 323      44.061  -5.787  23.025  1.00  1.050          H  
ATOM   5135 1HZ  LYS A 323      42.196  -5.358  24.463  1.00  1.050          H  
ATOM   5136 2HZ  LYS A 323      41.973  -6.789  23.673  1.00  1.050          H  
ATOM   5137 3HZ  LYS A 323      42.415  -6.784  25.262  1.00  1.050          H  
ATOM   5138  N   PRO A 324      49.015 -11.069  24.000  1.00  0.580          N  
ATOM   5139  CA  PRO A 324      49.437 -12.436  24.138  1.00  0.590          C  
ATOM   5140  C   PRO A 324      48.360 -13.392  23.655  1.00  0.630          C  
ATOM   5141  O   PRO A 324      47.179 -13.226  23.959  1.00  0.670          O  
ATOM   5142  CB  PRO A 324      49.614 -12.553  25.661  1.00  0.890          C  
ATOM   5143  CG  PRO A 324      50.015 -11.160  26.092  1.00  0.890          C  
ATOM   5144  CD  PRO A 324      49.206 -10.240  25.215  1.00  0.890          C  
ATOM   5145  HA  PRO A 324      50.368 -12.581  23.609  1.00  0.710          H  
ATOM   5146 1HB  PRO A 324      48.678 -12.887  26.122  1.00  1.060          H  
ATOM   5147 2HB  PRO A 324      50.353 -13.315  25.878  1.00  1.060          H  
ATOM   5148 1HG  PRO A 324      49.814 -11.012  27.167  1.00  1.060          H  
ATOM   5149 2HG  PRO A 324      51.100 -11.027  25.950  1.00  1.060          H  
ATOM   5150 1HD  PRO A 324      48.247  -9.981  25.677  1.00  1.060          H  
ATOM   5151 2HD  PRO A 324      49.844  -9.364  25.012  1.00  1.060          H  
ATOM   5152  N   VAL A 325      48.801 -14.429  22.947  1.00  0.660          N  
ATOM   5153  CA  VAL A 325      47.910 -15.458  22.431  1.00  0.730          C  
ATOM   5154  C   VAL A 325      48.235 -16.781  23.114  1.00  0.730          C  
ATOM   5155  O   VAL A 325      47.455 -17.731  23.075  1.00  0.900          O  
ATOM   5156  CB  VAL A 325      48.032 -15.593  20.900  1.00  0.990          C  
ATOM   5157  CG1 VAL A 325      47.659 -14.256  20.251  1.00  0.990          C  
ATOM   5158  CG2 VAL A 325      49.444 -16.031  20.491  1.00  0.990          C  
ATOM   5159  H   VAL A 325      49.798 -14.467  22.746  1.00  0.790          H  
ATOM   5160  HA  VAL A 325      46.880 -15.187  22.673  1.00  0.880          H  
ATOM   5161  HB  VAL A 325      47.316 -16.338  20.557  1.00  1.190          H  
ATOM   5162 1HG1 VAL A 325      47.709 -14.345  19.170  1.00  1.190          H  
ATOM   5163 2HG1 VAL A 325      46.649 -13.980  20.549  1.00  1.190          H  
ATOM   5164 3HG1 VAL A 325      48.355 -13.478  20.582  1.00  1.190          H  
ATOM   5165 1HG2 VAL A 325      49.473 -16.124  19.409  1.00  1.190          H  
ATOM   5166 2HG2 VAL A 325      50.166 -15.295  20.810  1.00  1.190          H  
ATOM   5167 3HG2 VAL A 325      49.689 -16.995  20.937  1.00  1.190          H  
ATOM   5168  N   ALA A 326      49.391 -16.815  23.763  1.00  0.690          N  
ATOM   5169  CA  ALA A 326      49.858 -17.990  24.489  1.00  0.710          C  
ATOM   5170  C   ALA A 326      50.699 -17.509  25.662  1.00  0.670          C  
ATOM   5171  O   ALA A 326      50.992 -16.310  25.763  1.00  0.670          O  
ATOM   5172  CB  ALA A 326      50.619 -18.943  23.565  1.00  0.990          C  
ATOM   5173  H   ALA A 326      49.996 -15.995  23.683  1.00  0.830          H  
ATOM   5174  HA  ALA A 326      48.994 -18.520  24.894  1.00  0.850          H  
ATOM   5175 1HB  ALA A 326      50.942 -19.811  24.127  1.00  1.180          H  
ATOM   5176 2HB  ALA A 326      49.956 -19.265  22.763  1.00  1.180          H  
ATOM   5177 3HB  ALA A 326      51.478 -18.468  23.132  1.00  1.180          H  
ATOM   5178  N   THR A 327      51.006 -18.400  26.594  1.00  0.690          N  
ATOM   5179  CA  THR A 327      51.846 -18.016  27.718  1.00  0.700          C  
ATOM   5180  C   THR A 327      53.039 -18.937  27.854  1.00  0.730          C  
ATOM   5181  O   THR A 327      52.972 -20.114  27.498  1.00  0.800          O  
ATOM   5182  CB  THR A 327      51.061 -18.092  29.037  1.00  0.980          C  
ATOM   5183  OG1 THR A 327      50.681 -19.458  29.274  1.00  0.980          O  
ATOM   5184  CG2 THR A 327      49.802 -17.245  28.953  1.00  0.980          C  
ATOM   5185  H   THR A 327      50.683 -19.356  26.524  1.00  0.830          H  
ATOM   5186  HA  THR A 327      52.211 -17.004  27.570  1.00  0.840          H  
ATOM   5187  HB  THR A 327      51.691 -17.734  29.857  1.00  1.170          H  
ATOM   5188  HG1 THR A 327      51.468 -19.987  29.455  1.00  1.170          H  
ATOM   5189 1HG2 THR A 327      49.260 -17.313  29.890  1.00  1.170          H  
ATOM   5190 2HG2 THR A 327      50.072 -16.215  28.763  1.00  1.170          H  
ATOM   5191 3HG2 THR A 327      49.169 -17.603  28.149  1.00  1.170          H  
ATOM   5192  N   VAL A 328      54.106 -18.417  28.448  1.00  0.710          N  
ATOM   5193  CA  VAL A 328      55.310 -19.190  28.731  1.00  0.750          C  
ATOM   5194  C   VAL A 328      55.700 -19.118  30.190  1.00  0.750          C  
ATOM   5195  O   VAL A 328      55.954 -18.036  30.721  1.00  0.760          O  
ATOM   5196  CB  VAL A 328      56.485 -18.717  27.842  1.00  1.030          C  
ATOM   5197  CG1 VAL A 328      57.781 -19.455  28.189  1.00  1.030          C  
ATOM   5198  CG2 VAL A 328      56.139 -19.003  26.410  1.00  1.030          C  
ATOM   5199  H   VAL A 328      54.050 -17.431  28.722  1.00  0.850          H  
ATOM   5200  HA  VAL A 328      55.109 -20.230  28.483  1.00  0.900          H  
ATOM   5201  HB  VAL A 328      56.645 -17.669  27.983  1.00  1.240          H  
ATOM   5202 1HG1 VAL A 328      58.581 -19.105  27.537  1.00  1.240          H  
ATOM   5203 2HG1 VAL A 328      58.055 -19.255  29.223  1.00  1.240          H  
ATOM   5204 3HG1 VAL A 328      57.643 -20.531  28.054  1.00  1.240          H  
ATOM   5205 1HG2 VAL A 328      56.943 -18.687  25.764  1.00  1.240          H  
ATOM   5206 2HG2 VAL A 328      55.986 -20.074  26.320  1.00  1.240          H  
ATOM   5207 3HG2 VAL A 328      55.232 -18.485  26.141  1.00  1.240          H  
ATOM   5208  N   HIS A 329      55.823 -20.271  30.822  1.00  0.770          N  
ATOM   5209  CA  HIS A 329      56.196 -20.309  32.227  1.00  0.780          C  
ATOM   5210  C   HIS A 329      57.281 -21.334  32.469  1.00  0.840          C  
ATOM   5211  O   HIS A 329      57.083 -22.540  32.277  1.00  0.880          O  
ATOM   5212  CB  HIS A 329      54.984 -20.635  33.102  1.00  1.090          C  
ATOM   5213  CG  HIS A 329      55.255 -20.569  34.562  1.00  1.090          C  
ATOM   5214  ND1 HIS A 329      55.387 -19.370  35.229  1.00  1.090          N  
ATOM   5215  CD2 HIS A 329      55.400 -21.537  35.493  1.00  1.090          C  
ATOM   5216  CE1 HIS A 329      55.605 -19.602  36.501  1.00  1.090          C  
ATOM   5217  NE2 HIS A 329      55.606 -20.904  36.696  1.00  1.090          N  
ATOM   5218  H   HIS A 329      55.610 -21.130  30.309  1.00  0.920          H  
ATOM   5219  HA  HIS A 329      56.589 -19.342  32.537  1.00  0.940          H  
ATOM   5220 1HB  HIS A 329      54.183 -19.939  32.874  1.00  1.310          H  
ATOM   5221 2HB  HIS A 329      54.625 -21.636  32.880  1.00  1.310          H  
ATOM   5222  HD1 HIS A 329      54.993 -18.503  34.915  1.00  1.310          H  
ATOM   5223  HD2 HIS A 329      55.366 -22.626  35.444  1.00  1.310          H  
ATOM   5224  HE1 HIS A 329      55.733 -18.769  37.190  1.00  1.310          H  
ATOM   5225  N   ARG A 330      58.448 -20.846  32.887  1.00  0.840          N  
ATOM   5226  CA  ARG A 330      59.580 -21.732  33.094  1.00  0.910          C  
ATOM   5227  C   ARG A 330      60.216 -21.556  34.477  1.00  0.910          C  
ATOM   5228  O   ARG A 330      60.736 -20.490  34.825  1.00  0.870          O  
ATOM   5229  CB  ARG A 330      60.653 -21.475  32.024  1.00  1.250          C  
ATOM   5230  CG  ARG A 330      60.233 -21.640  30.518  1.00  1.250          C  
ATOM   5231  CD  ARG A 330      59.888 -23.041  30.140  1.00  1.250          C  
ATOM   5232  NE  ARG A 330      61.033 -23.942  30.258  1.00  1.250          N  
ATOM   5233  CZ  ARG A 330      60.965 -25.294  30.322  1.00  1.250          C  
ATOM   5234  NH1 ARG A 330      59.804 -25.925  30.244  1.00  1.250          N  
ATOM   5235  NH2 ARG A 330      62.081 -25.993  30.469  1.00  1.250          N  
ATOM   5236  H   ARG A 330      58.535 -19.834  33.042  1.00  1.010          H  
ATOM   5237  HA  ARG A 330      59.241 -22.765  33.018  1.00  1.090          H  
ATOM   5238 1HB  ARG A 330      61.041 -20.467  32.139  1.00  1.500          H  
ATOM   5239 2HB  ARG A 330      61.479 -22.157  32.191  1.00  1.500          H  
ATOM   5240 1HG  ARG A 330      59.370 -21.017  30.313  1.00  1.500          H  
ATOM   5241 2HG  ARG A 330      61.066 -21.326  29.884  1.00  1.500          H  
ATOM   5242 1HD  ARG A 330      59.093 -23.402  30.782  1.00  1.500          H  
ATOM   5243 2HD  ARG A 330      59.544 -23.056  29.106  1.00  1.500          H  
ATOM   5244  HE  ARG A 330      61.977 -23.516  30.277  1.00  1.500          H  
ATOM   5245 1HH1 ARG A 330      58.934 -25.395  30.087  1.00  1.500          H  
ATOM   5246 2HH1 ARG A 330      59.767 -26.930  30.286  1.00  1.500          H  
ATOM   5247 1HH2 ARG A 330      62.995 -25.491  30.523  1.00  1.500          H  
ATOM   5248 2HH2 ARG A 330      62.033 -26.996  30.535  1.00  1.500          H  
ATOM   5249  N   ARG A 331      60.184 -22.628  35.263  1.00  0.960          N  
ATOM   5250  CA  ARG A 331      60.754 -22.697  36.603  1.00  0.970          C  
ATOM   5251  C   ARG A 331      61.503 -24.026  36.684  1.00  1.030          C  
ATOM   5252  O   ARG A 331      61.333 -24.867  35.805  1.00  1.120          O  
ATOM   5253  CB  ARG A 331      59.674 -22.600  37.674  1.00  1.350          C  
ATOM   5254  CG  ARG A 331      58.807 -21.302  37.666  1.00  1.350          C  
ATOM   5255  CD  ARG A 331      59.572 -20.081  38.071  1.00  1.350          C  
ATOM   5256  NE  ARG A 331      58.728 -18.856  38.161  1.00  1.350          N  
ATOM   5257  CZ  ARG A 331      58.008 -18.493  39.259  1.00  1.350          C  
ATOM   5258  NH1 ARG A 331      57.989 -19.265  40.333  1.00  1.350          N  
ATOM   5259  NH2 ARG A 331      57.330 -17.349  39.269  1.00  1.350          N  
ATOM   5260  H   ARG A 331      59.683 -23.453  34.929  1.00  1.150          H  
ATOM   5261  HA  ARG A 331      61.463 -21.886  36.743  1.00  1.160          H  
ATOM   5262 1HB  ARG A 331      58.990 -23.441  37.559  1.00  1.620          H  
ATOM   5263 2HB  ARG A 331      60.132 -22.688  38.657  1.00  1.620          H  
ATOM   5264 1HG  ARG A 331      58.428 -21.129  36.662  1.00  1.620          H  
ATOM   5265 2HG  ARG A 331      57.966 -21.426  38.344  1.00  1.620          H  
ATOM   5266 1HD  ARG A 331      60.055 -20.244  39.027  1.00  1.620          H  
ATOM   5267 2HD  ARG A 331      60.329 -19.891  37.325  1.00  1.620          H  
ATOM   5268  HE  ARG A 331      58.722 -18.196  37.353  1.00  1.620          H  
ATOM   5269 1HH1 ARG A 331      58.500 -20.128  40.344  1.00  1.620          H  
ATOM   5270 2HH1 ARG A 331      57.464 -18.979  41.151  1.00  1.620          H  
ATOM   5271 1HH2 ARG A 331      57.324 -16.725  38.439  1.00  1.620          H  
ATOM   5272 2HH2 ARG A 331      56.823 -17.056  40.115  1.00  1.620          H  
ATOM   5273  N   ILE A 332      62.363 -24.224  37.682  1.00  1.010          N  
ATOM   5274  CA  ILE A 332      63.051 -25.511  37.741  1.00  1.080          C  
ATOM   5275  C   ILE A 332      62.180 -26.549  38.471  1.00  1.190          C  
ATOM   5276  O   ILE A 332      61.827 -26.323  39.627  1.00  1.400          O  
ATOM   5277  CB  ILE A 332      64.422 -25.382  38.425  1.00  1.480          C  
ATOM   5278  CG1 ILE A 332      65.293 -24.425  37.603  1.00  1.480          C  
ATOM   5279  CG2 ILE A 332      65.075 -26.764  38.603  1.00  1.480          C  
ATOM   5280  CD1 ILE A 332      66.572 -24.063  38.222  1.00  1.480          C  
ATOM   5281  H   ILE A 332      62.504 -23.518  38.394  1.00  1.210          H  
ATOM   5282  HA  ILE A 332      63.243 -25.812  36.726  1.00  1.300          H  
ATOM   5283  HB  ILE A 332      64.288 -24.927  39.393  1.00  1.780          H  
ATOM   5284 1HG1 ILE A 332      65.491 -24.850  36.643  1.00  1.780          H  
ATOM   5285 2HG1 ILE A 332      64.746 -23.510  37.473  1.00  1.780          H  
ATOM   5286 1HG2 ILE A 332      66.026 -26.682  39.099  1.00  1.780          H  
ATOM   5287 2HG2 ILE A 332      64.445 -27.396  39.207  1.00  1.780          H  
ATOM   5288 3HG2 ILE A 332      65.230 -27.239  37.642  1.00  1.780          H  
ATOM   5289 1HD1 ILE A 332      67.091 -23.364  37.577  1.00  1.780          H  
ATOM   5290 2HD1 ILE A 332      66.377 -23.608  39.177  1.00  1.780          H  
ATOM   5291 3HD1 ILE A 332      67.195 -24.936  38.360  1.00  1.780          H  
ATOM   5292  N   PRO A 333      61.809 -27.684  37.819  1.00  1.300          N  
ATOM   5293  CA  PRO A 333      60.929 -28.731  38.332  1.00  1.420          C  
ATOM   5294  C   PRO A 333      61.454 -29.557  39.511  1.00  1.440          C  
ATOM   5295  O   PRO A 333      60.663 -30.172  40.221  1.00  2.020          O  
ATOM   5296  CB  PRO A 333      60.743 -29.640  37.107  1.00  2.130          C  
ATOM   5297  CG  PRO A 333      61.974 -29.422  36.263  1.00  2.130          C  
ATOM   5298  CD  PRO A 333      62.336 -27.981  36.456  1.00  2.130          C  
ATOM   5299  HA  PRO A 333      59.970 -28.268  38.605  1.00  1.700          H  
ATOM   5300 1HB  PRO A 333      60.636 -30.687  37.436  1.00  2.560          H  
ATOM   5301 2HB  PRO A 333      59.819 -29.372  36.582  1.00  2.560          H  
ATOM   5302 1HG  PRO A 333      62.785 -30.100  36.594  1.00  2.560          H  
ATOM   5303 2HG  PRO A 333      61.766 -29.667  35.211  1.00  2.560          H  
ATOM   5304 1HD  PRO A 333      63.428 -27.935  36.417  1.00  2.560          H  
ATOM   5305 2HD  PRO A 333      61.847 -27.351  35.695  1.00  2.560          H  
ATOM   5306  N   ASP A 334      62.765 -29.571  39.744  1.00  1.280          N  
ATOM   5307  CA  ASP A 334      63.325 -30.387  40.797  1.00  1.280          C  
ATOM   5308  C   ASP A 334      64.257 -29.699  41.798  1.00  1.310          C  
ATOM   5309  O   ASP A 334      65.411 -30.094  41.969  1.00  1.580          O  
ATOM   5310  CB  ASP A 334      64.027 -31.542  40.102  1.00  1.790          C  
ATOM   5311  CG  ASP A 334      65.031 -31.035  39.061  1.00  1.790          C  
ATOM   5312  OD1 ASP A 334      65.037 -29.835  38.772  1.00  1.790          O  
ATOM   5313  OD2 ASP A 334      65.757 -31.839  38.532  1.00  1.790          O  
ATOM   5314  H   ASP A 334      63.453 -29.098  39.154  1.00  1.540          H  
ATOM   5315  HA  ASP A 334      62.497 -30.799  41.372  1.00  1.540          H  
ATOM   5316 1HB  ASP A 334      64.548 -32.157  40.838  1.00  2.150          H  
ATOM   5317 2HB  ASP A 334      63.289 -32.170  39.604  1.00  2.150          H  
ATOM   5318  N   LEU A 335      63.741 -28.699  42.506  1.00  1.190          N  
ATOM   5319  CA  LEU A 335      64.528 -28.035  43.533  1.00  1.190          C  
ATOM   5320  C   LEU A 335      64.119 -28.607  44.901  1.00  1.260          C  
ATOM   5321  O   LEU A 335      62.987 -29.072  45.037  1.00  1.310          O  
ATOM   5322  CB  LEU A 335      64.296 -26.517  43.505  1.00  1.670          C  
ATOM   5323  CG  LEU A 335      64.654 -25.763  42.231  1.00  1.670          C  
ATOM   5324  CD1 LEU A 335      64.268 -24.299  42.416  1.00  1.670          C  
ATOM   5325  CD2 LEU A 335      66.152 -25.872  41.953  1.00  1.670          C  
ATOM   5326  H   LEU A 335      62.786 -28.405  42.337  1.00  1.430          H  
ATOM   5327  HA  LEU A 335      65.571 -28.251  43.347  1.00  1.430          H  
ATOM   5328 1HB  LEU A 335      63.250 -26.318  43.726  1.00  2.000          H  
ATOM   5329 2HB  LEU A 335      64.875 -26.084  44.264  1.00  2.000          H  
ATOM   5330  HG  LEU A 335      64.086 -26.166  41.397  1.00  2.000          H  
ATOM   5331 1HD1 LEU A 335      64.504 -23.734  41.517  1.00  2.000          H  
ATOM   5332 2HD1 LEU A 335      63.198 -24.222  42.614  1.00  2.000          H  
ATOM   5333 3HD1 LEU A 335      64.815 -23.872  43.253  1.00  2.000          H  
ATOM   5334 1HD2 LEU A 335      66.398 -25.310  41.060  1.00  2.000          H  
ATOM   5335 2HD2 LEU A 335      66.704 -25.463  42.788  1.00  2.000          H  
ATOM   5336 3HD2 LEU A 335      66.434 -26.905  41.804  1.00  2.000          H  
ATOM   5337  N   PRO A 336      65.028 -28.676  45.893  1.00  1.300          N  
ATOM   5338  CA  PRO A 336      64.785 -29.099  47.272  1.00  1.360          C  
ATOM   5339  C   PRO A 336      64.073 -28.020  48.054  1.00  1.320          C  
ATOM   5340  O   PRO A 336      64.173 -26.861  47.675  1.00  1.260          O  
ATOM   5341  CB  PRO A 336      66.199 -29.306  47.815  1.00  2.040          C  
ATOM   5342  CG  PRO A 336      67.054 -28.331  47.019  1.00  2.040          C  
ATOM   5343  CD  PRO A 336      66.447 -28.321  45.628  1.00  2.040          C  
ATOM   5344  HA  PRO A 336      64.209 -30.035  47.273  1.00  1.630          H  
ATOM   5345 1HB  PRO A 336      66.212 -29.086  48.903  1.00  2.450          H  
ATOM   5346 2HB  PRO A 336      66.501 -30.353  47.695  1.00  2.450          H  
ATOM   5347 1HG  PRO A 336      67.030 -27.325  47.488  1.00  2.450          H  
ATOM   5348 2HG  PRO A 336      68.106 -28.654  47.026  1.00  2.450          H  
ATOM   5349 1HD  PRO A 336      66.549 -27.313  45.217  1.00  2.450          H  
ATOM   5350 2HD  PRO A 336      66.928 -29.085  44.996  1.00  2.450          H  
ATOM   5351  N   ASP A 337      63.410 -28.376  49.143  1.00  1.370          N  
ATOM   5352  CA  ASP A 337      62.861 -27.383  50.070  1.00  1.330          C  
ATOM   5353  C   ASP A 337      63.972 -26.733  50.896  1.00  1.280          C  
ATOM   5354  O   ASP A 337      64.890 -27.421  51.333  1.00  1.300          O  
ATOM   5355  CB  ASP A 337      61.862 -28.047  51.021  1.00  1.880          C  
ATOM   5356  CG  ASP A 337      60.555 -28.507  50.355  1.00  1.880          C  
ATOM   5357  OD1 ASP A 337      60.241 -28.072  49.277  1.00  1.880          O  
ATOM   5358  OD2 ASP A 337      59.891 -29.315  50.942  1.00  1.880          O  
ATOM   5359  H   ASP A 337      63.308 -29.355  49.358  1.00  1.640          H  
ATOM   5360  HA  ASP A 337      62.368 -26.597  49.515  1.00  1.600          H  
ATOM   5361 1HB  ASP A 337      62.336 -28.911  51.498  1.00  2.250          H  
ATOM   5362 2HB  ASP A 337      61.615 -27.351  51.824  1.00  2.250          H  
ATOM   5363  N   CYS A 338      63.897 -25.413  51.107  1.00  1.240          N  
ATOM   5364  CA  CYS A 338      64.844 -24.745  52.022  1.00  1.220          C  
ATOM   5365  C   CYS A 338      64.510 -24.819  53.504  1.00  1.250          C  
ATOM   5366  O   CYS A 338      65.372 -24.532  54.337  1.00  1.570          O  
ATOM   5367  CB  CYS A 338      65.070 -23.296  51.634  1.00  1.720          C  
ATOM   5368  SG  CYS A 338      66.362 -23.032  50.412  1.00  1.720          S  
ATOM   5369  H   CYS A 338      63.144 -24.881  50.691  1.00  1.490          H  
ATOM   5370  HA  CYS A 338      65.811 -25.242  51.879  1.00  1.460          H  
ATOM   5371 1HB  CYS A 338      64.142 -22.879  51.238  1.00  2.060          H  
ATOM   5372 2HB  CYS A 338      65.310 -22.744  52.497  1.00  2.060          H  
ATOM   5373  N   ASP A 339      63.285 -25.162  53.884  1.00  1.410          N  
ATOM   5374  CA  ASP A 339      62.944 -25.248  55.309  1.00  1.380          C  
ATOM   5375  C   ASP A 339      63.266 -24.003  56.164  1.00  1.340          C  
ATOM   5376  O   ASP A 339      63.800 -24.118  57.285  1.00  1.340          O  
ATOM   5377  CB  ASP A 339      63.604 -26.478  55.918  1.00  1.940          C  
ATOM   5378  CG  ASP A 339      63.128 -27.830  55.296  1.00  1.940          C  
ATOM   5379  OD1 ASP A 339      62.022 -27.891  54.795  1.00  1.940          O  
ATOM   5380  OD2 ASP A 339      63.852 -28.821  55.411  1.00  1.940          O  
ATOM   5381  H   ASP A 339      62.568 -25.389  53.209  1.00  1.690          H  
ATOM   5382  HA  ASP A 339      61.861 -25.405  55.375  1.00  1.660          H  
ATOM   5383 1HB  ASP A 339      64.687 -26.408  55.839  1.00  2.330          H  
ATOM   5384 2HB  ASP A 339      63.367 -26.479  56.954  1.00  2.330          H  
ATOM   5385  N   ILE A 340      62.866 -22.816  55.699  1.00  1.300          N  
ATOM   5386  CA  ILE A 340      63.114 -21.566  56.431  1.00  1.250          C  
ATOM   5387  C   ILE A 340      62.489 -21.663  57.823  1.00  1.290          C  
ATOM   5388  O   ILE A 340      63.062 -21.150  58.792  1.00  1.270          O  
ATOM   5389  CB  ILE A 340      62.547 -20.303  55.705  1.00  1.770          C  
ATOM   5390  CG1 ILE A 340      63.532 -19.746  54.643  1.00  1.770          C  
ATOM   5391  CG2 ILE A 340      62.261 -19.201  56.712  1.00  1.770          C  
ATOM   5392  CD1 ILE A 340      63.918 -20.702  53.599  1.00  1.770          C  
ATOM   5393  H   ILE A 340      62.418 -22.795  54.791  1.00  1.560          H  
ATOM   5394  HA  ILE A 340      64.188 -21.440  56.553  1.00  1.500          H  
ATOM   5395  HB  ILE A 340      61.624 -20.559  55.191  1.00  2.120          H  
ATOM   5396 1HG1 ILE A 340      63.079 -18.888  54.165  1.00  2.120          H  
ATOM   5397 2HG1 ILE A 340      64.446 -19.422  55.136  1.00  2.120          H  
ATOM   5398 1HG2 ILE A 340      61.863 -18.322  56.202  1.00  2.120          H  
ATOM   5399 2HG2 ILE A 340      61.561 -19.525  57.426  1.00  2.120          H  
ATOM   5400 3HG2 ILE A 340      63.156 -18.943  57.226  1.00  2.120          H  
ATOM   5401 1HD1 ILE A 340      64.596 -20.215  52.910  1.00  2.120          H  
ATOM   5402 2HD1 ILE A 340      64.413 -21.530  54.064  1.00  2.120          H  
ATOM   5403 3HD1 ILE A 340      63.052 -21.049  53.058  1.00  2.120          H  
ATOM   5404  N   ASP A 341      61.296 -22.245  57.925  1.00  1.350          N  
ATOM   5405  CA  ASP A 341      60.654 -22.393  59.213  1.00  1.390          C  
ATOM   5406  C   ASP A 341      61.398 -23.298  60.205  1.00  1.430          C  
ATOM   5407  O   ASP A 341      61.242 -23.115  61.416  1.00  1.490          O  
ATOM   5408  CB  ASP A 341      59.247 -22.908  58.988  1.00  1.930          C  
ATOM   5409  CG  ASP A 341      59.303 -24.100  58.122  1.00  1.930          C  
ATOM   5410  OD1 ASP A 341      59.557 -23.892  56.939  1.00  1.930          O  
ATOM   5411  OD2 ASP A 341      59.130 -25.192  58.581  1.00  1.930          O  
ATOM   5412  H   ASP A 341      60.845 -22.659  57.099  1.00  1.620          H  
ATOM   5413  HA  ASP A 341      60.581 -21.402  59.656  1.00  1.670          H  
ATOM   5414 1HB  ASP A 341      58.792 -23.173  59.944  1.00  2.320          H  
ATOM   5415 2HB  ASP A 341      58.629 -22.159  58.528  1.00  2.320          H  
ATOM   5416  N   LYS A 342      62.233 -24.250  59.737  1.00  1.430          N  
ATOM   5417  CA  LYS A 342      62.953 -25.088  60.693  1.00  1.450          C  
ATOM   5418  C   LYS A 342      63.998 -24.221  61.349  1.00  1.410          C  
ATOM   5419  O   LYS A 342      64.214 -24.297  62.555  1.00  1.430          O  
ATOM   5420  CB  LYS A 342      63.589 -26.317  60.046  1.00  2.020          C  
ATOM   5421  CG  LYS A 342      62.589 -27.382  59.598  1.00  2.020          C  
ATOM   5422  CD  LYS A 342      63.299 -28.576  58.939  1.00  2.020          C  
ATOM   5423  CE  LYS A 342      62.302 -29.563  58.342  1.00  2.020          C  
ATOM   5424  NZ  LYS A 342      62.982 -30.578  57.494  1.00  2.020          N  
ATOM   5425  H   LYS A 342      62.397 -24.388  58.740  1.00  1.720          H  
ATOM   5426  HA  LYS A 342      62.259 -25.425  61.464  1.00  1.740          H  
ATOM   5427 1HB  LYS A 342      64.160 -26.003  59.173  1.00  2.430          H  
ATOM   5428 2HB  LYS A 342      64.288 -26.774  60.745  1.00  2.430          H  
ATOM   5429 1HG  LYS A 342      62.035 -27.734  60.468  1.00  2.430          H  
ATOM   5430 2HG  LYS A 342      61.876 -26.940  58.896  1.00  2.430          H  
ATOM   5431 1HD  LYS A 342      63.998 -28.259  58.180  1.00  2.430          H  
ATOM   5432 2HD  LYS A 342      63.866 -29.102  59.705  1.00  2.430          H  
ATOM   5433 1HE  LYS A 342      61.777 -30.070  59.147  1.00  2.430          H  
ATOM   5434 2HE  LYS A 342      61.578 -29.021  57.730  1.00  2.430          H  
ATOM   5435 1HZ  LYS A 342      62.302 -31.209  57.106  1.00  2.430          H  
ATOM   5436 2HZ  LYS A 342      63.460 -30.070  56.715  1.00  2.430          H  
ATOM   5437 3HZ  LYS A 342      63.655 -31.093  58.029  1.00  2.430          H  
ATOM   5438  N   TRP A 343      64.647 -23.387  60.535  1.00  1.370          N  
ATOM   5439  CA  TRP A 343      65.624 -22.431  61.038  1.00  1.330          C  
ATOM   5440  C   TRP A 343      64.985 -21.484  62.053  1.00  1.350          C  
ATOM   5441  O   TRP A 343      65.427 -21.383  63.207  1.00  1.380          O  
ATOM   5442  CB  TRP A 343      66.215 -21.655  59.857  1.00  1.880          C  
ATOM   5443  CG  TRP A 343      67.028 -20.416  60.176  1.00  1.880          C  
ATOM   5444  CD1 TRP A 343      66.551 -19.152  60.076  1.00  1.880          C  
ATOM   5445  CD2 TRP A 343      68.401 -20.281  60.594  1.00  1.880          C  
ATOM   5446  NE1 TRP A 343      67.512 -18.250  60.392  1.00  1.880          N  
ATOM   5447  CE2 TRP A 343      68.653 -18.906  60.706  1.00  1.880          C  
ATOM   5448  CE3 TRP A 343      69.420 -21.184  60.874  1.00  1.880          C  
ATOM   5449  CZ2 TRP A 343      69.885 -18.413  61.072  1.00  1.880          C  
ATOM   5450  CZ3 TRP A 343      70.662 -20.681  61.257  1.00  1.880          C  
ATOM   5451  CH2 TRP A 343      70.884 -19.330  61.346  1.00  1.880          C  
ATOM   5452  H   TRP A 343      64.434 -23.444  59.531  1.00  1.640          H  
ATOM   5453  HA  TRP A 343      66.424 -22.982  61.529  1.00  1.600          H  
ATOM   5454 1HB  TRP A 343      66.857 -22.332  59.299  1.00  2.250          H  
ATOM   5455 2HB  TRP A 343      65.425 -21.360  59.188  1.00  2.250          H  
ATOM   5456  HD1 TRP A 343      65.549 -18.899  59.777  1.00  2.250          H  
ATOM   5457  HE1 TRP A 343      67.397 -17.245  60.387  1.00  2.250          H  
ATOM   5458  HE3 TRP A 343      69.253 -22.256  60.797  1.00  2.250          H  
ATOM   5459  HZ2 TRP A 343      70.089 -17.342  61.146  1.00  2.250          H  
ATOM   5460  HZ3 TRP A 343      71.464 -21.387  61.474  1.00  2.250          H  
ATOM   5461  HH2 TRP A 343      71.866 -18.972  61.635  1.00  2.250          H  
ATOM   5462  N   LEU A 344      63.911 -20.810  61.651  1.00  1.350          N  
ATOM   5463  CA  LEU A 344      63.306 -19.806  62.523  1.00  1.380          C  
ATOM   5464  C   LEU A 344      62.748 -20.367  63.826  1.00  1.440          C  
ATOM   5465  O   LEU A 344      62.870 -19.724  64.873  1.00  1.460          O  
ATOM   5466  CB  LEU A 344      62.223 -19.046  61.761  1.00  1.920          C  
ATOM   5467  CG  LEU A 344      62.739 -18.136  60.606  1.00  1.920          C  
ATOM   5468  CD1 LEU A 344      61.599 -17.628  59.846  1.00  1.920          C  
ATOM   5469  CD2 LEU A 344      63.544 -16.965  61.137  1.00  1.920          C  
ATOM   5470  H   LEU A 344      63.552 -20.963  60.702  1.00  1.620          H  
ATOM   5471  HA  LEU A 344      64.086 -19.110  62.803  1.00  1.660          H  
ATOM   5472 1HB  LEU A 344      61.552 -19.780  61.331  1.00  2.300          H  
ATOM   5473 2HB  LEU A 344      61.663 -18.430  62.466  1.00  2.300          H  
ATOM   5474  HG  LEU A 344      63.345 -18.732  59.933  1.00  2.300          H  
ATOM   5475 1HD1 LEU A 344      61.961 -17.032  59.027  1.00  2.300          H  
ATOM   5476 2HD1 LEU A 344      61.058 -18.462  59.472  1.00  2.300          H  
ATOM   5477 3HD1 LEU A 344      60.963 -17.031  60.475  1.00  2.300          H  
ATOM   5478 1HD2 LEU A 344      63.861 -16.377  60.296  1.00  2.300          H  
ATOM   5479 2HD2 LEU A 344      62.920 -16.362  61.796  1.00  2.300          H  
ATOM   5480 3HD2 LEU A 344      64.418 -17.297  61.681  1.00  2.300          H  
ATOM   5481  N   ASN A 345      62.182 -21.570  63.802  1.00  1.480          N  
ATOM   5482  CA  ASN A 345      61.627 -22.134  65.021  1.00  1.540          C  
ATOM   5483  C   ASN A 345      62.607 -23.002  65.810  1.00  1.560          C  
ATOM   5484  O   ASN A 345      62.212 -23.671  66.769  1.00  1.610          O  
ATOM   5485  CB  ASN A 345      60.390 -22.951  64.722  1.00  2.130          C  
ATOM   5486  CG  ASN A 345      59.194 -22.152  64.315  1.00  2.130          C  
ATOM   5487  OD1 ASN A 345      59.024 -20.971  64.642  1.00  2.130          O  
ATOM   5488  ND2 ASN A 345      58.313 -22.812  63.629  1.00  2.130          N  
ATOM   5489  H   ASN A 345      62.070 -22.091  62.925  1.00  1.780          H  
ATOM   5490  HA  ASN A 345      61.348 -21.316  65.665  1.00  1.850          H  
ATOM   5491 1HB  ASN A 345      60.624 -23.655  63.921  1.00  2.560          H  
ATOM   5492 2HB  ASN A 345      60.123 -23.536  65.599  1.00  2.560          H  
ATOM   5493 1HD2 ASN A 345      57.442 -22.367  63.387  1.00  2.560          H  
ATOM   5494 2HD2 ASN A 345      58.472 -23.768  63.396  1.00  2.560          H  
ATOM   5495  N   ASN A 346      63.875 -23.036  65.404  1.00  1.510          N  
ATOM   5496  CA  ASN A 346      64.853 -23.872  66.078  1.00  1.530          C  
ATOM   5497  C   ASN A 346      65.104 -23.360  67.491  1.00  1.600          C  
ATOM   5498  O   ASN A 346      65.238 -22.156  67.712  1.00  1.630          O  
ATOM   5499  CB  ASN A 346      66.148 -23.932  65.291  1.00  2.130          C  
ATOM   5500  CG  ASN A 346      67.032 -25.085  65.663  1.00  2.130          C  
ATOM   5501  OD1 ASN A 346      67.642 -25.138  66.741  1.00  2.130          O  
ATOM   5502  ND2 ASN A 346      67.110 -26.040  64.761  1.00  2.130          N  
ATOM   5503  H   ASN A 346      64.181 -22.467  64.610  1.00  1.810          H  
ATOM   5504  HA  ASN A 346      64.449 -24.882  66.159  1.00  1.840          H  
ATOM   5505 1HB  ASN A 346      65.938 -23.983  64.235  1.00  2.560          H  
ATOM   5506 2HB  ASN A 346      66.699 -23.016  65.459  1.00  2.560          H  
ATOM   5507 1HD2 ASN A 346      67.677 -26.847  64.925  1.00  2.560          H  
ATOM   5508 2HD2 ASN A 346      66.598 -25.958  63.898  1.00  2.560          H  
ATOM   5509  N   PHE A 347      65.208 -24.285  68.447  1.00  1.630          N  
ATOM   5510  CA  PHE A 347      65.505 -23.952  69.842  1.00  1.730          C  
ATOM   5511  C   PHE A 347      66.880 -23.315  70.024  1.00  1.680          C  
ATOM   5512  O   PHE A 347      67.147 -22.630  71.021  1.00  1.710          O  
ATOM   5513  CB  PHE A 347      65.400 -25.195  70.723  1.00  2.380          C  
ATOM   5514  CG  PHE A 347      66.476 -26.201  70.563  1.00  2.380          C  
ATOM   5515  CD1 PHE A 347      67.621 -26.143  71.348  1.00  2.380          C  
ATOM   5516  CD2 PHE A 347      66.348 -27.226  69.644  1.00  2.380          C  
ATOM   5517  CE1 PHE A 347      68.604 -27.086  71.221  1.00  2.380          C  
ATOM   5518  CE2 PHE A 347      67.330 -28.169  69.513  1.00  2.380          C  
ATOM   5519  CZ  PHE A 347      68.462 -28.102  70.303  1.00  2.380          C  
ATOM   5520  H   PHE A 347      65.071 -25.252  68.199  1.00  1.960          H  
ATOM   5521  HA  PHE A 347      64.753 -23.239  70.181  1.00  2.080          H  
ATOM   5522 1HB  PHE A 347      65.398 -24.886  71.765  1.00  2.860          H  
ATOM   5523 2HB  PHE A 347      64.445 -25.685  70.537  1.00  2.860          H  
ATOM   5524  HD1 PHE A 347      67.731 -25.342  72.074  1.00  2.860          H  
ATOM   5525  HD2 PHE A 347      65.453 -27.288  69.029  1.00  2.860          H  
ATOM   5526  HE1 PHE A 347      69.499 -27.028  71.843  1.00  2.860          H  
ATOM   5527  HE2 PHE A 347      67.219 -28.976  68.788  1.00  2.860          H  
ATOM   5528  HZ  PHE A 347      69.243 -28.852  70.200  1.00  2.860          H  
ATOM   5529  N   ASN A 348      67.785 -23.543  69.080  1.00  1.620          N  
ATOM   5530  CA  ASN A 348      69.119 -22.995  69.191  1.00  1.580          C  
ATOM   5531  C   ASN A 348      69.129 -21.563  68.716  1.00  1.550          C  
ATOM   5532  O   ASN A 348      69.346 -21.288  67.533  1.00  1.540          O  
ATOM   5533  CB  ASN A 348      70.108 -23.785  68.362  1.00  2.230          C  
ATOM   5534  CG  ASN A 348      70.406 -25.156  68.864  1.00  2.230          C  
ATOM   5535  OD1 ASN A 348      71.082 -25.332  69.889  1.00  2.230          O  
ATOM   5536  ND2 ASN A 348      69.918 -26.140  68.163  1.00  2.230          N  
ATOM   5537  H   ASN A 348      67.549 -24.107  68.268  1.00  1.940          H  
ATOM   5538  HA  ASN A 348      69.421 -23.000  70.239  1.00  1.900          H  
ATOM   5539 1HB  ASN A 348      69.746 -23.859  67.343  1.00  2.670          H  
ATOM   5540 2HB  ASN A 348      71.045 -23.232  68.321  1.00  2.670          H  
ATOM   5541 1HD2 ASN A 348      70.101 -27.085  68.433  1.00  2.670          H  
ATOM   5542 2HD2 ASN A 348      69.325 -25.940  67.369  1.00  2.670          H  
ATOM   5543  N   VAL A 349      68.883 -20.646  69.638  1.00  1.540          N  
ATOM   5544  CA  VAL A 349      68.779 -19.245  69.259  1.00  1.510          C  
ATOM   5545  C   VAL A 349      69.985 -18.434  69.777  1.00  1.500          C  
ATOM   5546  O   VAL A 349      70.198 -18.365  70.980  1.00  1.540          O  
ATOM   5547  CB  VAL A 349      67.489 -18.658  69.814  1.00  2.130          C  
ATOM   5548  CG1 VAL A 349      67.385 -17.188  69.438  1.00  2.130          C  
ATOM   5549  CG2 VAL A 349      66.307 -19.456  69.292  1.00  2.130          C  
ATOM   5550  H   VAL A 349      68.708 -20.963  70.610  1.00  1.850          H  
ATOM   5551  HA  VAL A 349      68.673 -19.194  68.188  1.00  1.810          H  
ATOM   5552  HB  VAL A 349      67.508 -18.731  70.868  1.00  2.550          H  
ATOM   5553 1HG1 VAL A 349      66.479 -16.790  69.855  1.00  2.550          H  
ATOM   5554 2HG1 VAL A 349      68.236 -16.636  69.832  1.00  2.550          H  
ATOM   5555 3HG1 VAL A 349      67.364 -17.084  68.356  1.00  2.550          H  
ATOM   5556 1HG2 VAL A 349      65.402 -19.062  69.710  1.00  2.550          H  
ATOM   5557 2HG2 VAL A 349      66.262 -19.399  68.209  1.00  2.550          H  
ATOM   5558 3HG2 VAL A 349      66.404 -20.497  69.584  1.00  2.550          H  
ATOM   5559  N   PRO A 350      70.797 -17.844  68.896  1.00  1.460          N  
ATOM   5560  CA  PRO A 350      71.958 -17.022  69.193  1.00  1.450          C  
ATOM   5561  C   PRO A 350      71.629 -15.710  69.885  1.00  1.470          C  
ATOM   5562  O   PRO A 350      70.540 -15.180  69.700  1.00  1.480          O  
ATOM   5563  CB  PRO A 350      72.494 -16.716  67.802  1.00  2.170          C  
ATOM   5564  CG  PRO A 350      71.951 -17.771  66.917  1.00  2.170          C  
ATOM   5565  CD  PRO A 350      70.627 -18.094  67.459  1.00  2.170          C  
ATOM   5566  HA  PRO A 350      72.692 -17.578  69.771  1.00  1.740          H  
ATOM   5567 1HB  PRO A 350      72.171 -15.716  67.509  1.00  2.610          H  
ATOM   5568 2HB  PRO A 350      73.595 -16.713  67.826  1.00  2.610          H  
ATOM   5569 1HG  PRO A 350      71.888 -17.384  65.891  1.00  2.610          H  
ATOM   5570 2HG  PRO A 350      72.623 -18.640  66.892  1.00  2.610          H  
ATOM   5571 1HD  PRO A 350      69.852 -17.443  67.037  1.00  2.610          H  
ATOM   5572 2HD  PRO A 350      70.502 -19.156  67.220  1.00  2.610          H  
ATOM   5573  N   SER A 351      72.587 -15.199  70.633  1.00  1.480          N  
ATOM   5574  CA  SER A 351      72.563 -13.860  71.215  1.00  1.500          C  
ATOM   5575  C   SER A 351      72.949 -12.886  70.073  1.00  1.460          C  
ATOM   5576  O   SER A 351      73.268 -13.358  68.988  1.00  1.430          O  
ATOM   5577  CB  SER A 351      73.571 -13.811  72.358  1.00  2.090          C  
ATOM   5578  OG  SER A 351      73.183 -14.622  73.438  1.00  2.090          O  
ATOM   5579  H   SER A 351      73.411 -15.774  70.832  1.00  1.780          H  
ATOM   5580  HA  SER A 351      71.566 -13.638  71.573  1.00  1.800          H  
ATOM   5581 1HB  SER A 351      74.531 -14.160  71.989  1.00  2.510          H  
ATOM   5582 2HB  SER A 351      73.725 -12.819  72.692  1.00  2.510          H  
ATOM   5583  HG  SER A 351      73.413 -15.542  73.159  1.00  2.510          H  
ATOM   5584  N   PRO A 352      72.729 -11.548  70.178  1.00  1.470          N  
ATOM   5585  CA  PRO A 352      73.199 -10.579  69.197  1.00  1.450          C  
ATOM   5586  C   PRO A 352      74.725 -10.635  69.129  1.00  1.430          C  
ATOM   5587  O   PRO A 352      75.305 -10.361  68.078  1.00  1.390          O  
ATOM   5588  CB  PRO A 352      72.622  -9.267  69.737  1.00  2.170          C  
ATOM   5589  CG  PRO A 352      72.328  -9.535  71.173  1.00  2.170          C  
ATOM   5590  CD  PRO A 352      71.955 -10.986  71.232  1.00  2.170          C  
ATOM   5591  HA  PRO A 352      72.770 -10.814  68.217  1.00  1.740          H  
ATOM   5592 1HB  PRO A 352      73.319  -8.467  69.623  1.00  2.610          H  
ATOM   5593 2HB  PRO A 352      71.743  -8.995  69.168  1.00  2.610          H  
ATOM   5594 1HG  PRO A 352      73.200  -9.285  71.769  1.00  2.610          H  
ATOM   5595 2HG  PRO A 352      71.525  -8.903  71.537  1.00  2.610          H  
ATOM   5596 1HD  PRO A 352      72.271 -11.354  72.178  1.00  2.610          H  
ATOM   5597 2HD  PRO A 352      70.879 -11.134  71.042  1.00  2.610          H  
ATOM   5598  N   LEU A 353      75.375 -11.064  70.213  1.00  1.450          N  
ATOM   5599  CA  LEU A 353      76.795 -11.310  70.147  1.00  1.430          C  
ATOM   5600  C   LEU A 353      76.858 -12.742  69.635  1.00  1.400          C  
ATOM   5601  O   LEU A 353      76.255 -13.626  70.235  1.00  1.360          O  
ATOM   5602  CB  LEU A 353      77.467 -11.206  71.520  1.00  2.010          C  
ATOM   5603  CG  LEU A 353      79.000 -11.514  71.559  1.00  2.010          C  
ATOM   5604  CD1 LEU A 353      79.795 -10.462  70.791  1.00  2.010          C  
ATOM   5605  CD2 LEU A 353      79.441 -11.590  72.996  1.00  2.010          C  
ATOM   5606  H   LEU A 353      74.919 -11.172  71.123  1.00  1.740          H  
ATOM   5607  HA  LEU A 353      77.253 -10.631  69.434  1.00  1.720          H  
ATOM   5608 1HB  LEU A 353      77.305 -10.201  71.912  1.00  2.410          H  
ATOM   5609 2HB  LEU A 353      76.973 -11.907  72.193  1.00  2.410          H  
ATOM   5610  HG  LEU A 353      79.184 -12.471  71.089  1.00  2.410          H  
ATOM   5611 1HD1 LEU A 353      80.858 -10.705  70.836  1.00  2.410          H  
ATOM   5612 2HD1 LEU A 353      79.486 -10.440  69.757  1.00  2.410          H  
ATOM   5613 3HD1 LEU A 353      79.634  -9.486  71.229  1.00  2.410          H  
ATOM   5614 1HD2 LEU A 353      80.495 -11.831  73.037  1.00  2.410          H  
ATOM   5615 2HD2 LEU A 353      79.261 -10.649  73.487  1.00  2.410          H  
ATOM   5616 3HD2 LEU A 353      78.876 -12.372  73.491  1.00  2.410          H  
ATOM   5617  N   ASN A 354      77.638 -12.994  68.596  1.00  1.450          N  
ATOM   5618  CA  ASN A 354      77.702 -14.327  67.975  1.00  1.440          C  
ATOM   5619  C   ASN A 354      76.358 -14.706  67.393  1.00  1.400          C  
ATOM   5620  O   ASN A 354      75.848 -15.794  67.662  1.00  1.380          O  
ATOM   5621  CB  ASN A 354      78.086 -15.457  68.934  1.00  2.020          C  
ATOM   5622  CG  ASN A 354      78.619 -16.701  68.172  1.00  2.020          C  
ATOM   5623  OD1 ASN A 354      79.382 -16.580  67.209  1.00  2.020          O  
ATOM   5624  ND2 ASN A 354      78.191 -17.874  68.569  1.00  2.020          N  
ATOM   5625  H   ASN A 354      78.129 -12.219  68.182  1.00  1.740          H  
ATOM   5626  HA  ASN A 354      78.390 -14.298  67.137  1.00  1.730          H  
ATOM   5627 1HB  ASN A 354      78.792 -15.139  69.672  1.00  2.420          H  
ATOM   5628 2HB  ASN A 354      77.206 -15.778  69.489  1.00  2.420          H  
ATOM   5629 1HD2 ASN A 354      78.491 -18.707  68.098  1.00  2.420          H  
ATOM   5630 2HD2 ASN A 354      77.539 -17.932  69.321  1.00  2.420          H  
ATOM   5631  N   TRP A 355      75.780 -13.806  66.611  1.00  1.420          N  
ATOM   5632  CA  TRP A 355      74.517 -14.114  65.981  1.00  1.400          C  
ATOM   5633  C   TRP A 355      74.840 -15.128  64.885  1.00  1.340          C  
ATOM   5634  O   TRP A 355      76.021 -15.362  64.611  1.00  1.360          O  
ATOM   5635  CB  TRP A 355      73.896 -12.829  65.428  1.00  1.970          C  
ATOM   5636  CG  TRP A 355      74.784 -12.109  64.475  1.00  1.970          C  
ATOM   5637  CD1 TRP A 355      75.691 -11.132  64.762  1.00  1.970          C  
ATOM   5638  CD2 TRP A 355      74.839 -12.286  63.056  1.00  1.970          C  
ATOM   5639  NE1 TRP A 355      76.310 -10.733  63.621  1.00  1.970          N  
ATOM   5640  CE2 TRP A 355      75.813 -11.433  62.576  1.00  1.970          C  
ATOM   5641  CE3 TRP A 355      74.157 -13.079  62.176  1.00  1.970          C  
ATOM   5642  CZ2 TRP A 355      76.129 -11.366  61.240  1.00  1.970          C  
ATOM   5643  CZ3 TRP A 355      74.463 -13.018  60.862  1.00  1.970          C  
ATOM   5644  CH2 TRP A 355      75.428 -12.186  60.386  1.00  1.970          C  
ATOM   5645  H   TRP A 355      76.238 -12.926  66.438  1.00  1.700          H  
ATOM   5646  HA  TRP A 355      73.849 -14.544  66.710  1.00  1.680          H  
ATOM   5647 1HB  TRP A 355      72.973 -13.073  64.922  1.00  2.360          H  
ATOM   5648 2HB  TRP A 355      73.658 -12.158  66.258  1.00  2.360          H  
ATOM   5649  HD1 TRP A 355      75.893 -10.722  65.749  1.00  2.360          H  
ATOM   5650  HE1 TRP A 355      77.030  -9.985  63.507  1.00  2.360          H  
ATOM   5651  HE3 TRP A 355      73.380 -13.736  62.516  1.00  2.360          H  
ATOM   5652  HZ2 TRP A 355      76.897 -10.692  60.866  1.00  2.360          H  
ATOM   5653  HZ3 TRP A 355      73.898 -13.651  60.206  1.00  2.360          H  
ATOM   5654  HH2 TRP A 355      75.641 -12.161  59.317  1.00  2.360          H  
ATOM   5655  N   GLU A 356      73.832 -15.706  64.212  1.00  1.280          N  
ATOM   5656  CA  GLU A 356      74.179 -16.669  63.148  1.00  1.240          C  
ATOM   5657  C   GLU A 356      73.501 -16.460  61.797  1.00  1.210          C  
ATOM   5658  O   GLU A 356      72.363 -15.992  61.681  1.00  1.230          O  
ATOM   5659  CB  GLU A 356      73.925 -18.118  63.589  1.00  1.750          C  
ATOM   5660  CG  GLU A 356      74.817 -18.632  64.732  1.00  1.750          C  
ATOM   5661  CD  GLU A 356      74.552 -20.092  65.064  1.00  1.750          C  
ATOM   5662  OE1 GLU A 356      73.693 -20.664  64.439  1.00  1.750          O  
ATOM   5663  OE2 GLU A 356      75.204 -20.628  65.930  1.00  1.750          O  
ATOM   5664  H   GLU A 356      72.860 -15.499  64.468  1.00  1.540          H  
ATOM   5665  HA  GLU A 356      75.249 -16.582  62.967  1.00  1.490          H  
ATOM   5666 1HB  GLU A 356      72.886 -18.226  63.892  1.00  2.100          H  
ATOM   5667 2HB  GLU A 356      74.081 -18.780  62.739  1.00  2.100          H  
ATOM   5668 1HG  GLU A 356      75.859 -18.519  64.438  1.00  2.100          H  
ATOM   5669 2HG  GLU A 356      74.662 -18.021  65.621  1.00  2.100          H  
ATOM   5670  N   ARG A 357      74.222 -16.848  60.743  1.00  1.180          N  
ATOM   5671  CA  ARG A 357      73.708 -16.759  59.379  1.00  1.140          C  
ATOM   5672  C   ARG A 357      73.472 -18.090  58.699  1.00  1.160          C  
ATOM   5673  O   ARG A 357      74.323 -18.983  58.733  1.00  1.200          O  
ATOM   5674  CB  ARG A 357      74.672 -15.989  58.473  1.00  1.610          C  
ATOM   5675  CG  ARG A 357      74.277 -15.985  56.987  1.00  1.610          C  
ATOM   5676  CD  ARG A 357      75.059 -15.051  56.181  1.00  1.610          C  
ATOM   5677  NE  ARG A 357      74.664 -13.680  56.428  1.00  1.610          N  
ATOM   5678  CZ  ARG A 357      75.208 -12.600  55.841  1.00  1.610          C  
ATOM   5679  NH1 ARG A 357      76.208 -12.723  54.974  1.00  1.610          N  
ATOM   5680  NH2 ARG A 357      74.726 -11.416  56.128  1.00  1.610          N  
ATOM   5681  H   ARG A 357      75.151 -17.220  60.900  1.00  1.420          H  
ATOM   5682  HA  ARG A 357      72.759 -16.220  59.405  1.00  1.370          H  
ATOM   5683 1HB  ARG A 357      74.747 -14.970  58.773  1.00  1.930          H  
ATOM   5684 2HB  ARG A 357      75.665 -16.422  58.548  1.00  1.930          H  
ATOM   5685 1HG  ARG A 357      74.420 -16.973  56.553  1.00  1.930          H  
ATOM   5686 2HG  ARG A 357      73.227 -15.689  56.902  1.00  1.930          H  
ATOM   5687 1HD  ARG A 357      76.112 -15.159  56.429  1.00  1.930          H  
ATOM   5688 2HD  ARG A 357      74.900 -15.270  55.128  1.00  1.930          H  
ATOM   5689  HE  ARG A 357      73.868 -13.514  57.082  1.00  1.930          H  
ATOM   5690 1HH1 ARG A 357      76.579 -13.634  54.749  1.00  1.930          H  
ATOM   5691 2HH1 ARG A 357      76.604 -11.901  54.539  1.00  1.930          H  
ATOM   5692 1HH2 ARG A 357      73.946 -11.326  56.813  1.00  1.930          H  
ATOM   5693 2HH2 ARG A 357      75.111 -10.592  55.696  1.00  1.930          H  
ATOM   5694  N   LYS A 358      72.362 -18.152  57.977  1.00  1.150          N  
ATOM   5695  CA  LYS A 358      72.048 -19.272  57.103  1.00  1.170          C  
ATOM   5696  C   LYS A 358      71.552 -18.776  55.749  1.00  1.120          C  
ATOM   5697  O   LYS A 358      70.651 -17.932  55.656  1.00  1.090          O  
ATOM   5698  CB  LYS A 358      71.045 -20.218  57.752  1.00  1.630          C  
ATOM   5699  CG  LYS A 358      70.564 -21.385  56.880  1.00  1.630          C  
ATOM   5700  CD  LYS A 358      71.597 -22.443  56.617  1.00  1.630          C  
ATOM   5701  CE  LYS A 358      70.997 -23.558  55.753  1.00  1.630          C  
ATOM   5702  NZ  LYS A 358      72.015 -24.574  55.365  1.00  1.630          N  
ATOM   5703  H   LYS A 358      71.703 -17.371  58.093  1.00  1.380          H  
ATOM   5704  HA  LYS A 358      72.967 -19.829  56.928  1.00  1.400          H  
ATOM   5705 1HB  LYS A 358      71.503 -20.648  58.628  1.00  1.960          H  
ATOM   5706 2HB  LYS A 358      70.168 -19.655  58.074  1.00  1.960          H  
ATOM   5707 1HG  LYS A 358      69.746 -21.867  57.404  1.00  1.960          H  
ATOM   5708 2HG  LYS A 358      70.198 -21.018  55.924  1.00  1.960          H  
ATOM   5709 1HD  LYS A 358      72.444 -22.018  56.089  1.00  1.960          H  
ATOM   5710 2HD  LYS A 358      71.944 -22.860  57.561  1.00  1.960          H  
ATOM   5711 1HE  LYS A 358      70.199 -24.050  56.308  1.00  1.960          H  
ATOM   5712 2HE  LYS A 358      70.574 -23.115  54.845  1.00  1.960          H  
ATOM   5713 1HZ  LYS A 358      71.579 -25.284  54.794  1.00  1.960          H  
ATOM   5714 2HZ  LYS A 358      72.745 -24.117  54.834  1.00  1.960          H  
ATOM   5715 3HZ  LYS A 358      72.409 -25.002  56.191  1.00  1.960          H  
ATOM   5716  N   ILE A 359      72.160 -19.302  54.690  1.00  1.120          N  
ATOM   5717  CA  ILE A 359      71.797 -18.928  53.335  1.00  1.070          C  
ATOM   5718  C   ILE A 359      70.937 -19.991  52.692  1.00  1.080          C  
ATOM   5719  O   ILE A 359      71.305 -21.167  52.639  1.00  1.120          O  
ATOM   5720  CB  ILE A 359      73.049 -18.684  52.469  1.00  1.520          C  
ATOM   5721  CG1 ILE A 359      73.867 -17.526  53.098  1.00  1.520          C  
ATOM   5722  CG2 ILE A 359      72.622 -18.376  50.991  1.00  1.520          C  
ATOM   5723  CD1 ILE A 359      75.243 -17.334  52.530  1.00  1.520          C  
ATOM   5724  H   ILE A 359      72.906 -19.973  54.828  1.00  1.340          H  
ATOM   5725  HA  ILE A 359      71.217 -18.007  53.368  1.00  1.280          H  
ATOM   5726  HB  ILE A 359      73.682 -19.572  52.479  1.00  1.820          H  
ATOM   5727 1HG1 ILE A 359      73.326 -16.613  52.970  1.00  1.820          H  
ATOM   5728 2HG1 ILE A 359      73.975 -17.715  54.159  1.00  1.820          H  
ATOM   5729 1HG2 ILE A 359      73.500 -18.207  50.380  1.00  1.820          H  
ATOM   5730 2HG2 ILE A 359      72.071 -19.219  50.572  1.00  1.820          H  
ATOM   5731 3HG2 ILE A 359      71.992 -17.499  50.962  1.00  1.820          H  
ATOM   5732 1HD1 ILE A 359      75.730 -16.508  53.043  1.00  1.820          H  
ATOM   5733 2HD1 ILE A 359      75.827 -18.244  52.675  1.00  1.820          H  
ATOM   5734 3HD1 ILE A 359      75.187 -17.108  51.471  1.00  1.820          H  
ATOM   5735  N   PHE A 360      69.790 -19.558  52.200  1.00  1.060          N  
ATOM   5736  CA  PHE A 360      68.824 -20.419  51.565  1.00  1.070          C  
ATOM   5737  C   PHE A 360      68.772 -20.085  50.071  1.00  1.020          C  
ATOM   5738  O   PHE A 360      68.525 -18.932  49.699  1.00  0.980          O  
ATOM   5739  CB  PHE A 360      67.481 -20.144  52.217  1.00  1.490          C  
ATOM   5740  CG  PHE A 360      67.446 -20.440  53.683  1.00  1.490          C  
ATOM   5741  CD1 PHE A 360      67.646 -19.419  54.583  1.00  1.490          C  
ATOM   5742  CD2 PHE A 360      67.230 -21.711  54.181  1.00  1.490          C  
ATOM   5743  CE1 PHE A 360      67.606 -19.661  55.916  1.00  1.490          C  
ATOM   5744  CE2 PHE A 360      67.169 -21.939  55.521  1.00  1.490          C  
ATOM   5745  CZ  PHE A 360      67.352 -20.905  56.384  1.00  1.490          C  
ATOM   5746  H   PHE A 360      69.541 -18.570  52.287  1.00  1.270          H  
ATOM   5747  HA  PHE A 360      69.117 -21.461  51.694  1.00  1.280          H  
ATOM   5748 1HB  PHE A 360      67.254 -19.093  52.096  1.00  1.790          H  
ATOM   5749 2HB  PHE A 360      66.701 -20.671  51.739  1.00  1.790          H  
ATOM   5750  HD1 PHE A 360      67.844 -18.405  54.216  1.00  1.790          H  
ATOM   5751  HD2 PHE A 360      67.101 -22.545  53.512  1.00  1.790          H  
ATOM   5752  HE1 PHE A 360      67.782 -18.863  56.609  1.00  1.790          H  
ATOM   5753  HE2 PHE A 360      66.981 -22.954  55.891  1.00  1.790          H  
ATOM   5754  HZ  PHE A 360      67.325 -21.072  57.438  1.00  1.790          H  
ATOM   5755  N   SER A 361      69.036 -21.057  49.203  1.00  1.030          N  
ATOM   5756  CA  SER A 361      69.015 -20.750  47.773  1.00  0.990          C  
ATOM   5757  C   SER A 361      68.747 -21.957  46.885  1.00  1.010          C  
ATOM   5758  O   SER A 361      68.949 -23.104  47.291  1.00  1.070          O  
ATOM   5759  CB  SER A 361      70.332 -20.119  47.353  1.00  1.400          C  
ATOM   5760  OG  SER A 361      71.397 -21.033  47.452  1.00  1.400          O  
ATOM   5761  H   SER A 361      69.255 -21.990  49.530  1.00  1.240          H  
ATOM   5762  HA  SER A 361      68.219 -20.030  47.603  1.00  1.190          H  
ATOM   5763 1HB  SER A 361      70.250 -19.756  46.324  1.00  1.680          H  
ATOM   5764 2HB  SER A 361      70.536 -19.258  47.982  1.00  1.680          H  
ATOM   5765  HG  SER A 361      72.180 -20.554  47.175  1.00  1.680          H  
ATOM   5766  N   ASN A 362      68.311 -21.680  45.641  1.00  0.980          N  
ATOM   5767  CA  ASN A 362      68.075 -22.699  44.603  1.00  1.000          C  
ATOM   5768  C   ASN A 362      67.180 -23.771  45.193  1.00  1.060          C  
ATOM   5769  O   ASN A 362      67.479 -24.963  45.123  1.00  1.110          O  
ATOM   5770  CB  ASN A 362      69.391 -23.305  44.119  1.00  1.390          C  
ATOM   5771  CG  ASN A 362      69.292 -24.041  42.775  1.00  1.390          C  
ATOM   5772  OD1 ASN A 362      68.642 -23.574  41.827  1.00  1.390          O  
ATOM   5773  ND2 ASN A 362      69.938 -25.182  42.684  1.00  1.390          N  
ATOM   5774  H   ASN A 362      68.153 -20.698  45.431  1.00  1.180          H  
ATOM   5775  HA  ASN A 362      67.537 -22.247  43.770  1.00  1.200          H  
ATOM   5776 1HB  ASN A 362      70.131 -22.508  44.025  1.00  1.670          H  
ATOM   5777 2HB  ASN A 362      69.766 -24.000  44.870  1.00  1.670          H  
ATOM   5778 1HD2 ASN A 362      69.916 -25.708  41.833  1.00  1.670          H  
ATOM   5779 2HD2 ASN A 362      70.449 -25.526  43.474  1.00  1.670          H  
ATOM   5780  N   CYS A 363      66.100 -23.313  45.793  1.00  1.050          N  
ATOM   5781  CA  CYS A 363      65.179 -24.143  46.519  1.00  1.100          C  
ATOM   5782  C   CYS A 363      63.763 -23.623  46.524  1.00  1.090          C  
ATOM   5783  O   CYS A 363      63.446 -22.569  45.951  1.00  1.050          O  
ATOM   5784  CB  CYS A 363      65.607 -24.173  47.941  1.00  1.520          C  
ATOM   5785  SG  CYS A 363      65.438 -22.623  48.667  1.00  1.520          S  
ATOM   5786  H   CYS A 363      65.949 -22.320  45.781  1.00  1.260          H  
ATOM   5787  HA  CYS A 363      65.204 -25.145  46.121  1.00  1.320          H  
ATOM   5788 1HB  CYS A 363      65.032 -24.866  48.515  1.00  1.820          H  
ATOM   5789 2HB  CYS A 363      66.654 -24.485  48.000  1.00  1.820          H  
ATOM   5790  N   ASN A 364      62.912 -24.418  47.152  1.00  1.140          N  
ATOM   5791  CA  ASN A 364      61.506 -24.129  47.342  1.00  1.150          C  
ATOM   5792  C   ASN A 364      61.199 -23.425  48.680  1.00  1.170          C  
ATOM   5793  O   ASN A 364      61.553 -23.895  49.779  1.00  1.230          O  
ATOM   5794  CB  ASN A 364      60.701 -25.408  47.181  1.00  1.610          C  
ATOM   5795  CG  ASN A 364      60.734 -25.918  45.764  1.00  1.610          C  
ATOM   5796  OD1 ASN A 364      60.500 -25.161  44.803  1.00  1.610          O  
ATOM   5797  ND2 ASN A 364      60.986 -27.182  45.607  1.00  1.610          N  
ATOM   5798  H   ASN A 364      63.293 -25.287  47.527  1.00  1.370          H  
ATOM   5799  HA  ASN A 364      61.197 -23.437  46.556  1.00  1.380          H  
ATOM   5800 1HB  ASN A 364      61.102 -26.180  47.803  1.00  1.930          H  
ATOM   5801 2HB  ASN A 364      59.675 -25.249  47.496  1.00  1.930          H  
ATOM   5802 1HD2 ASN A 364      61.000 -27.577  44.687  1.00  1.930          H  
ATOM   5803 2HD2 ASN A 364      61.153 -27.775  46.404  1.00  1.930          H  
ATOM   5804  N   PHE A 365      60.561 -22.257  48.560  1.00  1.150          N  
ATOM   5805  CA  PHE A 365      60.129 -21.401  49.666  1.00  1.200          C  
ATOM   5806  C   PHE A 365      58.590 -21.381  49.684  1.00  1.230          C  
ATOM   5807  O   PHE A 365      57.965 -21.312  48.627  1.00  1.180          O  
ATOM   5808  CB  PHE A 365      60.752 -20.010  49.473  1.00  1.660          C  
ATOM   5809  CG  PHE A 365      60.400 -18.945  50.471  1.00  1.660          C  
ATOM   5810  CD1 PHE A 365      60.870 -19.007  51.776  1.00  1.660          C  
ATOM   5811  CD2 PHE A 365      59.657 -17.838  50.089  1.00  1.660          C  
ATOM   5812  CE1 PHE A 365      60.595 -18.005  52.678  1.00  1.660          C  
ATOM   5813  CE2 PHE A 365      59.395 -16.836  50.986  1.00  1.660          C  
ATOM   5814  CZ  PHE A 365      59.867 -16.923  52.283  1.00  1.660          C  
ATOM   5815  H   PHE A 365      60.376 -21.908  47.613  1.00  1.380          H  
ATOM   5816  HA  PHE A 365      60.486 -21.825  50.604  1.00  1.440          H  
ATOM   5817 1HB  PHE A 365      61.836 -20.113  49.464  1.00  1.990          H  
ATOM   5818 2HB  PHE A 365      60.474 -19.645  48.484  1.00  1.990          H  
ATOM   5819  HD1 PHE A 365      61.459 -19.857  52.082  1.00  1.990          H  
ATOM   5820  HD2 PHE A 365      59.287 -17.760  49.065  1.00  1.990          H  
ATOM   5821  HE1 PHE A 365      60.962 -18.063  53.701  1.00  1.990          H  
ATOM   5822  HE2 PHE A 365      58.815 -15.967  50.674  1.00  1.990          H  
ATOM   5823  HZ  PHE A 365      59.661 -16.128  52.992  1.00  1.990          H  
ATOM   5824  N   ASN A 366      57.961 -21.481  50.854  1.00  1.310          N  
ATOM   5825  CA  ASN A 366      56.496 -21.515  50.861  1.00  1.360          C  
ATOM   5826  C   ASN A 366      55.874 -20.739  52.027  1.00  1.370          C  
ATOM   5827  O   ASN A 366      55.800 -21.251  53.155  1.00  1.430          O  
ATOM   5828  CB  ASN A 366      56.044 -22.977  50.873  1.00  1.880          C  
ATOM   5829  CG  ASN A 366      54.566 -23.165  50.713  1.00  1.880          C  
ATOM   5830  OD1 ASN A 366      53.858 -22.223  50.376  1.00  1.880          O  
ATOM   5831  ND2 ASN A 366      54.089 -24.367  50.945  1.00  1.880          N  
ATOM   5832  H   ASN A 366      58.480 -21.543  51.718  1.00  1.570          H  
ATOM   5833  HA  ASN A 366      56.129 -21.042  49.946  1.00  1.630          H  
ATOM   5834 1HB  ASN A 366      56.551 -23.517  50.070  1.00  2.260          H  
ATOM   5835 2HB  ASN A 366      56.344 -23.438  51.816  1.00  2.260          H  
ATOM   5836 1HD2 ASN A 366      53.109 -24.544  50.846  1.00  2.260          H  
ATOM   5837 2HD2 ASN A 366      54.705 -25.106  51.220  1.00  2.260          H  
ATOM   5838  N   LEU A 367      55.434 -19.505  51.755  1.00  1.350          N  
ATOM   5839  CA  LEU A 367      54.873 -18.626  52.777  1.00  1.350          C  
ATOM   5840  C   LEU A 367      53.575 -19.148  53.346  1.00  1.400          C  
ATOM   5841  O   LEU A 367      53.269 -18.954  54.528  1.00  1.430          O  
ATOM   5842  CB  LEU A 367      54.705 -17.230  52.225  1.00  1.890          C  
ATOM   5843  CG  LEU A 367      55.989 -16.499  51.993  1.00  1.890          C  
ATOM   5844  CD1 LEU A 367      55.720 -15.332  51.220  1.00  1.890          C  
ATOM   5845  CD2 LEU A 367      56.598 -16.047  53.333  1.00  1.890          C  
ATOM   5846  H   LEU A 367      55.459 -19.168  50.778  1.00  1.620          H  
ATOM   5847  HA  LEU A 367      55.580 -18.586  53.573  1.00  1.620          H  
ATOM   5848 1HB  LEU A 367      54.177 -17.299  51.277  1.00  2.270          H  
ATOM   5849 2HB  LEU A 367      54.104 -16.657  52.908  1.00  2.270          H  
ATOM   5850  HG  LEU A 367      56.677 -17.134  51.446  1.00  2.270          H  
ATOM   5851 1HD1 LEU A 367      56.651 -14.816  51.054  1.00  2.270          H  
ATOM   5852 2HD1 LEU A 367      55.287 -15.629  50.262  1.00  2.270          H  
ATOM   5853 3HD1 LEU A 367      55.029 -14.690  51.756  1.00  2.270          H  
ATOM   5854 1HD2 LEU A 367      57.502 -15.489  53.146  1.00  2.270          H  
ATOM   5855 2HD2 LEU A 367      55.889 -15.404  53.852  1.00  2.270          H  
ATOM   5856 3HD2 LEU A 367      56.837 -16.884  53.961  1.00  2.270          H  
ATOM   5857  N   SER A 368      52.846 -19.919  52.548  1.00  1.400          N  
ATOM   5858  CA  SER A 368      51.589 -20.499  52.986  1.00  1.460          C  
ATOM   5859  C   SER A 368      51.773 -21.392  54.216  1.00  1.520          C  
ATOM   5860  O   SER A 368      50.796 -21.638  54.930  1.00  1.610          O  
ATOM   5861  CB  SER A 368      50.924 -21.275  51.859  1.00  2.020          C  
ATOM   5862  OG  SER A 368      50.520 -20.408  50.821  1.00  2.020          O  
ATOM   5863  H   SER A 368      53.119 -20.010  51.564  1.00  1.680          H  
ATOM   5864  HA  SER A 368      50.922 -19.683  53.260  1.00  1.750          H  
ATOM   5865 1HB  SER A 368      51.608 -22.016  51.470  1.00  2.420          H  
ATOM   5866 2HB  SER A 368      50.059 -21.803  52.251  1.00  2.420          H  
ATOM   5867  HG  SER A 368      51.347 -20.119  50.379  1.00  2.420          H  
ATOM   5868  N   THR A 369      52.996 -21.900  54.478  1.00  1.500          N  
ATOM   5869  CA  THR A 369      53.193 -22.667  55.692  1.00  1.560          C  
ATOM   5870  C   THR A 369      54.135 -21.883  56.614  1.00  1.530          C  
ATOM   5871  O   THR A 369      53.937 -21.855  57.827  1.00  1.580          O  
ATOM   5872  CB  THR A 369      53.767 -24.072  55.425  1.00  2.160          C  
ATOM   5873  OG1 THR A 369      55.056 -23.970  54.810  1.00  2.160          O  
ATOM   5874  CG2 THR A 369      52.838 -24.822  54.495  1.00  2.160          C  
ATOM   5875  H   THR A 369      53.794 -21.716  53.868  1.00  1.800          H  
ATOM   5876  HA  THR A 369      52.241 -22.783  56.206  1.00  1.870          H  
ATOM   5877  HB  THR A 369      53.858 -24.609  56.364  1.00  2.590          H  
ATOM   5878  HG1 THR A 369      55.539 -24.796  54.936  1.00  2.590          H  
ATOM   5879 1HG2 THR A 369      53.238 -25.816  54.305  1.00  2.590          H  
ATOM   5880 2HG2 THR A 369      51.854 -24.906  54.957  1.00  2.590          H  
ATOM   5881 3HG2 THR A 369      52.749 -24.283  53.555  1.00  2.590          H  
ATOM   5882  N   LEU A 370      55.019 -21.047  56.058  1.00  1.470          N  
ATOM   5883  CA  LEU A 370      55.980 -20.291  56.871  1.00  1.440          C  
ATOM   5884  C   LEU A 370      55.247 -19.378  57.836  1.00  1.460          C  
ATOM   5885  O   LEU A 370      55.573 -19.305  59.025  1.00  1.490          O  
ATOM   5886  CB  LEU A 370      56.879 -19.417  55.963  1.00  2.030          C  
ATOM   5887  CG  LEU A 370      58.104 -18.616  56.563  1.00  2.030          C  
ATOM   5888  CD1 LEU A 370      57.674 -17.257  57.167  1.00  2.030          C  
ATOM   5889  CD2 LEU A 370      58.760 -19.422  57.588  1.00  2.030          C  
ATOM   5890  H   LEU A 370      55.134 -21.047  55.044  1.00  1.760          H  
ATOM   5891  HA  LEU A 370      56.581 -21.005  57.428  1.00  1.730          H  
ATOM   5892 1HB  LEU A 370      57.234 -20.023  55.125  1.00  2.430          H  
ATOM   5893 2HB  LEU A 370      56.237 -18.653  55.584  1.00  2.430          H  
ATOM   5894  HG  LEU A 370      58.810 -18.407  55.758  1.00  2.430          H  
ATOM   5895 1HD1 LEU A 370      58.556 -16.738  57.541  1.00  2.430          H  
ATOM   5896 2HD1 LEU A 370      57.198 -16.649  56.398  1.00  2.430          H  
ATOM   5897 3HD1 LEU A 370      56.987 -17.387  57.988  1.00  2.430          H  
ATOM   5898 1HD2 LEU A 370      59.573 -18.867  57.957  1.00  2.430          H  
ATOM   5899 2HD2 LEU A 370      58.089 -19.625  58.395  1.00  2.430          H  
ATOM   5900 3HD2 LEU A 370      59.103 -20.355  57.145  1.00  2.430          H  
ATOM   5901  N   LEU A 371      54.230 -18.692  57.324  1.00  1.460          N  
ATOM   5902  CA  LEU A 371      53.489 -17.694  58.071  1.00  1.490          C  
ATOM   5903  C   LEU A 371      52.483 -18.312  59.052  1.00  1.620          C  
ATOM   5904  O   LEU A 371      51.763 -17.590  59.745  1.00  1.800          O  
ATOM   5905  CB  LEU A 371      52.759 -16.791  57.063  1.00  2.070          C  
ATOM   5906  CG  LEU A 371      53.676 -15.958  56.081  1.00  2.070          C  
ATOM   5907  CD1 LEU A 371      52.793 -15.261  55.048  1.00  2.070          C  
ATOM   5908  CD2 LEU A 371      54.509 -14.929  56.843  1.00  2.070          C  
ATOM   5909  H   LEU A 371      53.986 -18.828  56.339  1.00  1.750          H  
ATOM   5910  HA  LEU A 371      54.195 -17.111  58.654  1.00  1.790          H  
ATOM   5911 1HB  LEU A 371      52.118 -17.428  56.449  1.00  2.490          H  
ATOM   5912 2HB  LEU A 371      52.127 -16.095  57.611  1.00  2.490          H  
ATOM   5913  HG  LEU A 371      54.341 -16.640  55.552  1.00  2.490          H  
ATOM   5914 1HD1 LEU A 371      53.416 -14.700  54.350  1.00  2.490          H  
ATOM   5915 2HD1 LEU A 371      52.219 -16.008  54.497  1.00  2.490          H  
ATOM   5916 3HD1 LEU A 371      52.112 -14.578  55.549  1.00  2.490          H  
ATOM   5917 1HD2 LEU A 371      55.128 -14.373  56.135  1.00  2.490          H  
ATOM   5918 2HD2 LEU A 371      53.848 -14.236  57.365  1.00  2.490          H  
ATOM   5919 3HD2 LEU A 371      55.153 -15.420  57.562  1.00  2.490          H  
ATOM   5920  N   ARG A 372      52.420 -19.644  59.102  1.00  1.560          N  
ATOM   5921  CA  ARG A 372      51.570 -20.356  60.038  1.00  1.660          C  
ATOM   5922  C   ARG A 372      52.455 -21.066  61.069  1.00  1.660          C  
ATOM   5923  O   ARG A 372      52.118 -21.124  62.253  1.00  1.690          O  
ATOM   5924  CB  ARG A 372      50.695 -21.372  59.318  1.00  2.280          C  
ATOM   5925  CG  ARG A 372      49.734 -20.792  58.266  1.00  2.280          C  
ATOM   5926  CD  ARG A 372      48.726 -19.865  58.856  1.00  2.280          C  
ATOM   5927  NE  ARG A 372      47.739 -19.438  57.871  1.00  2.280          N  
ATOM   5928  CZ  ARG A 372      46.796 -18.491  58.073  1.00  2.280          C  
ATOM   5929  NH1 ARG A 372      46.718 -17.859  59.230  1.00  2.280          N  
ATOM   5930  NH2 ARG A 372      45.946 -18.198  57.101  1.00  2.280          N  
ATOM   5931  H   ARG A 372      53.016 -20.196  58.492  1.00  1.870          H  
ATOM   5932  HA  ARG A 372      50.943 -19.644  60.568  1.00  1.990          H  
ATOM   5933 1HB  ARG A 372      51.334 -22.094  58.809  1.00  2.740          H  
ATOM   5934 2HB  ARG A 372      50.100 -21.919  60.047  1.00  2.740          H  
ATOM   5935 1HG  ARG A 372      50.312 -20.239  57.521  1.00  2.740          H  
ATOM   5936 2HG  ARG A 372      49.204 -21.606  57.769  1.00  2.740          H  
ATOM   5937 1HD  ARG A 372      48.207 -20.361  59.677  1.00  2.740          H  
ATOM   5938 2HD  ARG A 372      49.234 -18.975  59.222  1.00  2.740          H  
ATOM   5939  HE  ARG A 372      47.761 -19.896  56.968  1.00  2.740          H  
ATOM   5940 1HH1 ARG A 372      47.371 -18.072  59.972  1.00  2.740          H  
ATOM   5941 2HH1 ARG A 372      46.011 -17.152  59.374  1.00  2.740          H  
ATOM   5942 1HH2 ARG A 372      46.004 -18.681  56.214  1.00  2.740          H  
ATOM   5943 2HH2 ARG A 372      45.238 -17.492  57.241  1.00  2.740          H  
ATOM   5944  N   LEU A 373      53.584 -21.609  60.601  1.00  1.640          N  
ATOM   5945  CA  LEU A 373      54.549 -22.331  61.417  1.00  1.640          C  
ATOM   5946  C   LEU A 373      55.386 -21.410  62.301  1.00  1.600          C  
ATOM   5947  O   LEU A 373      55.741 -21.779  63.420  1.00  1.620          O  
ATOM   5948  CB  LEU A 373      55.479 -23.130  60.495  1.00  2.300          C  
ATOM   5949  CG  LEU A 373      54.827 -24.304  59.701  1.00  2.300          C  
ATOM   5950  CD1 LEU A 373      55.820 -24.813  58.683  1.00  2.300          C  
ATOM   5951  CD2 LEU A 373      54.424 -25.429  60.648  1.00  2.300          C  
ATOM   5952  H   LEU A 373      53.768 -21.558  59.606  1.00  1.970          H  
ATOM   5953  HA  LEU A 373      54.002 -23.001  62.072  1.00  1.970          H  
ATOM   5954 1HB  LEU A 373      55.900 -22.438  59.763  1.00  2.760          H  
ATOM   5955 2HB  LEU A 373      56.297 -23.534  61.091  1.00  2.760          H  
ATOM   5956  HG  LEU A 373      53.946 -23.947  59.174  1.00  2.760          H  
ATOM   5957 1HD1 LEU A 373      55.378 -25.624  58.114  1.00  2.760          H  
ATOM   5958 2HD1 LEU A 373      56.098 -24.007  58.002  1.00  2.760          H  
ATOM   5959 3HD1 LEU A 373      56.710 -25.179  59.192  1.00  2.760          H  
ATOM   5960 1HD2 LEU A 373      53.981 -26.236  60.069  1.00  2.760          H  
ATOM   5961 2HD2 LEU A 373      55.307 -25.798  61.172  1.00  2.760          H  
ATOM   5962 3HD2 LEU A 373      53.698 -25.077  61.370  1.00  2.760          H  
ATOM   5963  N   VAL A 374      55.732 -20.220  61.810  1.00  1.550          N  
ATOM   5964  CA  VAL A 374      56.532 -19.306  62.609  1.00  1.530          C  
ATOM   5965  C   VAL A 374      55.622 -18.242  63.204  1.00  1.560          C  
ATOM   5966  O   VAL A 374      55.054 -17.386  62.511  1.00  1.560          O  
ATOM   5967  CB  VAL A 374      57.656 -18.679  61.764  1.00  2.150          C  
ATOM   5968  CG1 VAL A 374      58.496 -17.689  62.613  1.00  2.150          C  
ATOM   5969  CG2 VAL A 374      58.535 -19.803  61.221  1.00  2.150          C  
ATOM   5970  H   VAL A 374      55.456 -19.960  60.862  1.00  1.860          H  
ATOM   5971  HA  VAL A 374      56.993 -19.859  63.425  1.00  1.840          H  
ATOM   5972  HB  VAL A 374      57.215 -18.124  60.932  1.00  2.580          H  
ATOM   5973 1HG1 VAL A 374      59.271 -17.264  62.002  1.00  2.580          H  
ATOM   5974 2HG1 VAL A 374      57.862 -16.886  62.992  1.00  2.580          H  
ATOM   5975 3HG1 VAL A 374      58.949 -18.222  63.452  1.00  2.580          H  
ATOM   5976 1HG2 VAL A 374      59.307 -19.381  60.614  1.00  2.580          H  
ATOM   5977 2HG2 VAL A 374      58.978 -20.354  62.038  1.00  2.580          H  
ATOM   5978 3HG2 VAL A 374      57.930 -20.478  60.621  1.00  2.580          H  
ATOM   5979  N   HIS A 375      55.553 -18.236  64.524  1.00  1.590          N  
ATOM   5980  CA  HIS A 375      54.640 -17.376  65.260  1.00  1.630          C  
ATOM   5981  C   HIS A 375      55.049 -15.915  65.316  1.00  1.610          C  
ATOM   5982  O   HIS A 375      55.537 -15.419  66.338  1.00  1.620          O  
ATOM   5983  CB  HIS A 375      54.460 -17.919  66.668  1.00  2.270          C  
ATOM   5984  CG  HIS A 375      53.785 -19.237  66.688  1.00  2.270          C  
ATOM   5985  ND1 HIS A 375      52.423 -19.368  66.817  1.00  2.270          N  
ATOM   5986  CD2 HIS A 375      54.277 -20.494  66.572  1.00  2.270          C  
ATOM   5987  CE1 HIS A 375      52.103 -20.649  66.781  1.00  2.270          C  
ATOM   5988  NE2 HIS A 375      53.212 -21.351  66.635  1.00  2.270          N  
ATOM   5989  H   HIS A 375      56.087 -18.930  65.030  1.00  1.910          H  
ATOM   5990  HA  HIS A 375      53.664 -17.412  64.775  1.00  1.960          H  
ATOM   5991 1HB  HIS A 375      55.434 -18.028  67.138  1.00  2.720          H  
ATOM   5992 2HB  HIS A 375      53.881 -17.217  67.269  1.00  2.720          H  
ATOM   5993  HD2 HIS A 375      55.325 -20.774  66.444  1.00  2.720          H  
ATOM   5994  HE1 HIS A 375      51.097 -21.058  66.856  1.00  2.720          H  
ATOM   5995  HE2 HIS A 375      53.270 -22.358  66.571  1.00  2.720          H  
ATOM   5996  N   THR A 376      54.862 -15.265  64.175  1.00  1.580          N  
ATOM   5997  CA  THR A 376      55.172 -13.865  63.905  1.00  1.560          C  
ATOM   5998  C   THR A 376      54.410 -12.906  64.807  1.00  1.610          C  
ATOM   5999  O   THR A 376      53.191 -13.018  64.942  1.00  1.650          O  
ATOM   6000  CB  THR A 376      54.826 -13.547  62.424  1.00  2.190          C  
ATOM   6001  OG1 THR A 376      55.626 -14.379  61.554  1.00  2.190          O  
ATOM   6002  CG2 THR A 376      55.041 -12.056  62.095  1.00  2.190          C  
ATOM   6003  H   THR A 376      54.500 -15.840  63.415  1.00  1.900          H  
ATOM   6004  HA  THR A 376      56.232 -13.702  64.057  1.00  1.870          H  
ATOM   6005  HB  THR A 376      53.776 -13.788  62.246  1.00  2.630          H  
ATOM   6006  HG1 THR A 376      55.365 -15.312  61.661  1.00  2.630          H  
ATOM   6007 1HG2 THR A 376      54.788 -11.881  61.056  1.00  2.630          H  
ATOM   6008 2HG2 THR A 376      54.402 -11.440  62.714  1.00  2.630          H  
ATOM   6009 3HG2 THR A 376      56.060 -11.781  62.267  1.00  2.630          H  
ATOM   6010  N   ASP A 377      55.120 -11.941  65.402  1.00  1.610          N  
ATOM   6011  CA  ASP A 377      54.475 -10.923  66.225  1.00  1.660          C  
ATOM   6012  C   ASP A 377      54.277  -9.673  65.371  1.00  1.630          C  
ATOM   6013  O   ASP A 377      53.289  -8.946  65.507  1.00  1.670          O  
ATOM   6014  CB  ASP A 377      55.308 -10.545  67.458  1.00  2.300          C  
ATOM   6015  CG  ASP A 377      55.532 -11.669  68.489  1.00  2.300          C  
ATOM   6016  OD1 ASP A 377      54.609 -12.366  68.846  1.00  2.300          O  
ATOM   6017  OD2 ASP A 377      56.639 -11.770  68.954  1.00  2.300          O  
ATOM   6018  H   ASP A 377      56.126 -11.894  65.259  1.00  1.930          H  
ATOM   6019  HA  ASP A 377      53.502 -11.286  66.550  1.00  1.990          H  
ATOM   6020 1HB  ASP A 377      56.288 -10.194  67.124  1.00  2.760          H  
ATOM   6021 2HB  ASP A 377      54.826  -9.709  67.964  1.00  2.760          H  
ATOM   6022  N   SER A 378      55.249  -9.438  64.488  1.00  1.570          N  
ATOM   6023  CA  SER A 378      55.285  -8.287  63.594  1.00  1.540          C  
ATOM   6024  C   SER A 378      56.224  -8.540  62.421  1.00  1.470          C  
ATOM   6025  O   SER A 378      57.219  -9.263  62.546  1.00  1.450          O  
ATOM   6026  CB  SER A 378      55.690  -7.021  64.310  1.00  2.170          C  
ATOM   6027  OG  SER A 378      55.726  -5.952  63.405  1.00  2.170          O  
ATOM   6028  H   SER A 378      56.027 -10.095  64.462  1.00  1.880          H  
ATOM   6029  HA  SER A 378      54.282  -8.136  63.191  1.00  1.850          H  
ATOM   6030 1HB  SER A 378      54.977  -6.804  65.104  1.00  2.600          H  
ATOM   6031 2HB  SER A 378      56.662  -7.150  64.767  1.00  2.600          H  
ATOM   6032  HG  SER A 378      55.915  -5.165  63.921  1.00  2.600          H  
ATOM   6033  N   PHE A 379      55.882  -8.000  61.261  1.00  1.450          N  
ATOM   6034  CA  PHE A 379      56.739  -8.139  60.094  1.00  1.390          C  
ATOM   6035  C   PHE A 379      56.577  -6.928  59.192  1.00  1.390          C  
ATOM   6036  O   PHE A 379      55.454  -6.518  58.886  1.00  1.410          O  
ATOM   6037  CB  PHE A 379      56.393  -9.425  59.343  1.00  1.970          C  
ATOM   6038  CG  PHE A 379      57.280  -9.769  58.172  1.00  1.970          C  
ATOM   6039  CD1 PHE A 379      58.493 -10.377  58.385  1.00  1.970          C  
ATOM   6040  CD2 PHE A 379      56.894  -9.527  56.873  1.00  1.970          C  
ATOM   6041  CE1 PHE A 379      59.309 -10.754  57.350  1.00  1.970          C  
ATOM   6042  CE2 PHE A 379      57.704  -9.897  55.828  1.00  1.970          C  
ATOM   6043  CZ  PHE A 379      58.908 -10.519  56.067  1.00  1.970          C  
ATOM   6044  H   PHE A 379      55.045  -7.433  61.210  1.00  1.740          H  
ATOM   6045  HA  PHE A 379      57.777  -8.182  60.420  1.00  1.670          H  
ATOM   6046 1HB  PHE A 379      56.442 -10.257  60.039  1.00  2.360          H  
ATOM   6047 2HB  PHE A 379      55.369  -9.363  58.980  1.00  2.360          H  
ATOM   6048  HD1 PHE A 379      58.782 -10.562  59.385  1.00  2.360          H  
ATOM   6049  HD2 PHE A 379      55.926  -9.045  56.669  1.00  2.360          H  
ATOM   6050  HE1 PHE A 379      60.266 -11.243  57.546  1.00  2.360          H  
ATOM   6051  HE2 PHE A 379      57.385  -9.702  54.804  1.00  2.360          H  
ATOM   6052  HZ  PHE A 379      59.542 -10.814  55.229  1.00  2.360          H  
ATOM   6053  N   SER A 380      57.700  -6.359  58.772  1.00  1.360          N  
ATOM   6054  CA  SER A 380      57.691  -5.192  57.890  1.00  1.350          C  
ATOM   6055  C   SER A 380      58.933  -5.152  57.020  1.00  1.300          C  
ATOM   6056  O   SER A 380      60.033  -5.480  57.483  1.00  1.310          O  
ATOM   6057  CB  SER A 380      57.600  -3.915  58.694  1.00  1.890          C  
ATOM   6058  OG  SER A 380      57.614  -2.803  57.847  1.00  1.890          O  
ATOM   6059  H   SER A 380      58.584  -6.751  59.111  1.00  1.630          H  
ATOM   6060  HA  SER A 380      56.819  -5.259  57.236  1.00  1.620          H  
ATOM   6061 1HB  SER A 380      56.682  -3.920  59.283  1.00  2.270          H  
ATOM   6062 2HB  SER A 380      58.437  -3.861  59.387  1.00  2.270          H  
ATOM   6063  HG  SER A 380      57.565  -2.033  58.420  1.00  2.270          H  
ATOM   6064  N   CYS A 381      58.753  -4.784  55.752  1.00  1.270          N  
ATOM   6065  CA  CYS A 381      59.873  -4.764  54.818  1.00  1.220          C  
ATOM   6066  C   CYS A 381      60.406  -3.370  54.503  1.00  1.230          C  
ATOM   6067  O   CYS A 381      59.667  -2.382  54.467  1.00  1.260          O  
ATOM   6068  CB  CYS A 381      59.476  -5.471  53.529  1.00  1.730          C  
ATOM   6069  SG  CYS A 381      59.072  -7.228  53.757  1.00  1.730          S  
ATOM   6070  H   CYS A 381      57.833  -4.510  55.436  1.00  1.520          H  
ATOM   6071  HA  CYS A 381      60.679  -5.326  55.264  1.00  1.460          H  
ATOM   6072 1HB  CYS A 381      58.607  -4.978  53.097  1.00  2.070          H  
ATOM   6073 2HB  CYS A 381      60.289  -5.395  52.810  1.00  2.070          H  
ATOM   6074  N   ASN A 382      61.719  -3.341  54.252  1.00  1.200          N  
ATOM   6075  CA  ASN A 382      62.531  -2.193  53.878  1.00  1.210          C  
ATOM   6076  C   ASN A 382      62.835  -2.198  52.376  1.00  1.170          C  
ATOM   6077  O   ASN A 382      63.599  -3.038  51.884  1.00  1.120          O  
ATOM   6078  CB  ASN A 382      63.838  -2.203  54.660  1.00  1.690          C  
ATOM   6079  CG  ASN A 382      63.653  -2.113  56.162  1.00  1.690          C  
ATOM   6080  OD1 ASN A 382      62.908  -1.265  56.674  1.00  1.690          O  
ATOM   6081  ND2 ASN A 382      64.339  -2.985  56.875  1.00  1.690          N  
ATOM   6082  H   ASN A 382      62.208  -4.229  54.313  1.00  1.440          H  
ATOM   6083  HA  ASN A 382      61.976  -1.282  54.103  1.00  1.450          H  
ATOM   6084 1HB  ASN A 382      64.385  -3.122  54.436  1.00  2.030          H  
ATOM   6085 2HB  ASN A 382      64.462  -1.370  54.334  1.00  2.030          H  
ATOM   6086 1HD2 ASN A 382      64.275  -2.985  57.901  1.00  2.030          H  
ATOM   6087 2HD2 ASN A 382      64.938  -3.659  56.408  1.00  2.030          H  
ATOM   6088  N   ASN A 383      62.258  -1.233  51.660  1.00  1.190          N  
ATOM   6089  CA  ASN A 383      62.385  -1.088  50.204  1.00  1.170          C  
ATOM   6090  C   ASN A 383      61.910  -2.311  49.407  1.00  1.180          C  
ATOM   6091  O   ASN A 383      62.491  -2.660  48.376  1.00  1.270          O  
ATOM   6092  CB  ASN A 383      63.826  -0.765  49.839  1.00  1.650          C  
ATOM   6093  CG  ASN A 383      64.304   0.499  50.494  1.00  1.650          C  
ATOM   6094  OD1 ASN A 383      63.559   1.483  50.608  1.00  1.650          O  
ATOM   6095  ND2 ASN A 383      65.540   0.497  50.934  1.00  1.650          N  
ATOM   6096  H   ASN A 383      61.671  -0.573  52.155  1.00  1.430          H  
ATOM   6097  HA  ASN A 383      61.759  -0.249  49.895  1.00  1.400          H  
ATOM   6098 1HB  ASN A 383      64.491  -1.585  50.099  1.00  1.980          H  
ATOM   6099 2HB  ASN A 383      63.895  -0.635  48.760  1.00  1.980          H  
ATOM   6100 1HD2 ASN A 383      65.917   1.310  51.381  1.00  1.980          H  
ATOM   6101 2HD2 ASN A 383      66.112  -0.318  50.821  1.00  1.980          H  
ATOM   6102  N   PHE A 384      60.836  -2.939  49.878  1.00  1.160          N  
ATOM   6103  CA  PHE A 384      60.223  -4.085  49.222  1.00  1.190          C  
ATOM   6104  C   PHE A 384      58.749  -4.215  49.559  1.00  1.180          C  
ATOM   6105  O   PHE A 384      58.364  -4.197  50.725  1.00  1.190          O  
ATOM   6106  CB  PHE A 384      60.966  -5.383  49.548  1.00  1.650          C  
ATOM   6107  CG  PHE A 384      60.246  -6.607  49.038  1.00  1.650          C  
ATOM   6108  CD1 PHE A 384      60.046  -6.825  47.689  1.00  1.650          C  
ATOM   6109  CD2 PHE A 384      59.766  -7.549  49.928  1.00  1.650          C  
ATOM   6110  CE1 PHE A 384      59.363  -7.933  47.265  1.00  1.650          C  
ATOM   6111  CE2 PHE A 384      59.106  -8.662  49.492  1.00  1.650          C  
ATOM   6112  CZ  PHE A 384      58.904  -8.842  48.149  1.00  1.650          C  
ATOM   6113  H   PHE A 384      60.402  -2.585  50.720  1.00  1.390          H  
ATOM   6114  HA  PHE A 384      60.298  -3.930  48.146  1.00  1.430          H  
ATOM   6115 1HB  PHE A 384      61.955  -5.351  49.098  1.00  1.980          H  
ATOM   6116 2HB  PHE A 384      61.102  -5.478  50.619  1.00  1.980          H  
ATOM   6117  HD1 PHE A 384      60.415  -6.102  46.958  1.00  1.980          H  
ATOM   6118  HD2 PHE A 384      59.917  -7.395  50.984  1.00  1.980          H  
ATOM   6119  HE1 PHE A 384      59.181  -8.087  46.212  1.00  1.980          H  
ATOM   6120  HE2 PHE A 384      58.736  -9.391  50.215  1.00  1.980          H  
ATOM   6121  HZ  PHE A 384      58.380  -9.700  47.776  1.00  1.980          H  
ATOM   6122  N   ASP A 385      57.912  -4.340  48.534  1.00  1.200          N  
ATOM   6123  CA  ASP A 385      56.487  -4.512  48.746  1.00  1.230          C  
ATOM   6124  C   ASP A 385      56.160  -5.971  48.983  1.00  1.190          C  
ATOM   6125  O   ASP A 385      56.151  -6.781  48.056  1.00  1.160          O  
ATOM   6126  CB  ASP A 385      55.675  -3.977  47.565  1.00  1.710          C  
ATOM   6127  CG  ASP A 385      54.108  -4.056  47.763  1.00  1.710          C  
ATOM   6128  OD1 ASP A 385      53.610  -4.797  48.636  1.00  1.710          O  
ATOM   6129  OD2 ASP A 385      53.432  -3.372  47.027  1.00  1.710          O  
ATOM   6130  H   ASP A 385      58.268  -4.314  47.588  1.00  1.440          H  
ATOM   6131  HA  ASP A 385      56.200  -3.952  49.635  1.00  1.480          H  
ATOM   6132 1HB  ASP A 385      55.948  -2.936  47.381  1.00  2.050          H  
ATOM   6133 2HB  ASP A 385      55.931  -4.543  46.675  1.00  2.050          H  
ATOM   6134  N   GLU A 386      55.875  -6.297  50.235  1.00  1.220          N  
ATOM   6135  CA  GLU A 386      55.631  -7.655  50.677  1.00  1.220          C  
ATOM   6136  C   GLU A 386      54.566  -8.361  49.859  1.00  1.200          C  
ATOM   6137  O   GLU A 386      54.627  -9.572  49.675  1.00  1.180          O  
ATOM   6138  CB  GLU A 386      55.207  -7.682  52.143  1.00  1.710          C  
ATOM   6139  CG  GLU A 386      54.985  -9.083  52.711  1.00  1.710          C  
ATOM   6140  CD  GLU A 386      54.595  -9.059  54.142  1.00  1.710          C  
ATOM   6141  OE1 GLU A 386      54.496  -7.989  54.692  1.00  1.710          O  
ATOM   6142  OE2 GLU A 386      54.401 -10.108  54.699  1.00  1.710          O  
ATOM   6143  H   GLU A 386      55.873  -5.556  50.923  1.00  1.460          H  
ATOM   6144  HA  GLU A 386      56.558  -8.213  50.579  1.00  1.460          H  
ATOM   6145 1HB  GLU A 386      55.975  -7.193  52.748  1.00  2.050          H  
ATOM   6146 2HB  GLU A 386      54.284  -7.117  52.263  1.00  2.050          H  
ATOM   6147 1HG  GLU A 386      54.189  -9.587  52.165  1.00  2.050          H  
ATOM   6148 2HG  GLU A 386      55.899  -9.669  52.590  1.00  2.050          H  
ATOM   6149  N   SER A 387      53.549  -7.651  49.381  1.00  1.220          N  
ATOM   6150  CA  SER A 387      52.472  -8.333  48.669  1.00  1.220          C  
ATOM   6151  C   SER A 387      52.941  -8.986  47.365  1.00  1.170          C  
ATOM   6152  O   SER A 387      52.248  -9.839  46.807  1.00  1.170          O  
ATOM   6153  CB  SER A 387      51.337  -7.373  48.372  1.00  1.710          C  
ATOM   6154  OG  SER A 387      51.713  -6.420  47.419  1.00  1.710          O  
ATOM   6155  H   SER A 387      53.506  -6.624  49.468  1.00  1.460          H  
ATOM   6156  HA  SER A 387      52.091  -9.119  49.318  1.00  1.460          H  
ATOM   6157 1HB  SER A 387      50.481  -7.937  48.006  1.00  2.050          H  
ATOM   6158 2HB  SER A 387      51.038  -6.873  49.289  1.00  2.050          H  
ATOM   6159  HG  SER A 387      52.275  -5.758  47.893  1.00  2.050          H  
ATOM   6160  N   LYS A 388      54.117  -8.588  46.866  1.00  1.130          N  
ATOM   6161  CA  LYS A 388      54.652  -9.102  45.619  1.00  1.090          C  
ATOM   6162  C   LYS A 388      55.555 -10.320  45.803  1.00  1.030          C  
ATOM   6163  O   LYS A 388      56.090 -10.837  44.823  1.00  0.990          O  
ATOM   6164  CB  LYS A 388      55.401  -7.987  44.890  1.00  1.540          C  
ATOM   6165  CG  LYS A 388      54.486  -6.839  44.468  1.00  1.540          C  
ATOM   6166  CD  LYS A 388      55.225  -5.750  43.699  1.00  1.540          C  
ATOM   6167  CE  LYS A 388      54.271  -4.610  43.327  1.00  1.540          C  
ATOM   6168  NZ  LYS A 388      54.956  -3.522  42.569  1.00  1.540          N  
ATOM   6169  H   LYS A 388      54.681  -7.907  47.385  1.00  1.360          H  
ATOM   6170  HA  LYS A 388      53.814  -9.411  44.996  1.00  1.310          H  
ATOM   6171 1HB  LYS A 388      56.175  -7.579  45.547  1.00  1.850          H  
ATOM   6172 2HB  LYS A 388      55.891  -8.385  44.003  1.00  1.850          H  
ATOM   6173 1HG  LYS A 388      53.680  -7.233  43.852  1.00  1.850          H  
ATOM   6174 2HG  LYS A 388      54.043  -6.396  45.367  1.00  1.850          H  
ATOM   6175 1HD  LYS A 388      56.032  -5.355  44.315  1.00  1.850          H  
ATOM   6176 2HD  LYS A 388      55.653  -6.171  42.790  1.00  1.850          H  
ATOM   6177 1HE  LYS A 388      53.459  -5.008  42.720  1.00  1.850          H  
ATOM   6178 2HE  LYS A 388      53.850  -4.189  44.246  1.00  1.850          H  
ATOM   6179 1HZ  LYS A 388      54.286  -2.795  42.353  1.00  1.850          H  
ATOM   6180 2HZ  LYS A 388      55.700  -3.135  43.129  1.00  1.850          H  
ATOM   6181 3HZ  LYS A 388      55.338  -3.894  41.711  1.00  1.850          H  
ATOM   6182  N   ILE A 389      55.748 -10.770  47.049  1.00  1.040          N  
ATOM   6183  CA  ILE A 389      56.610 -11.922  47.329  1.00  1.010          C  
ATOM   6184  C   ILE A 389      56.017 -13.277  46.913  1.00  1.020          C  
ATOM   6185  O   ILE A 389      56.766 -14.230  46.648  1.00  1.020          O  
ATOM   6186  CB  ILE A 389      57.018 -11.971  48.825  1.00  1.430          C  
ATOM   6187  CG1 ILE A 389      58.285 -12.906  48.991  1.00  1.430          C  
ATOM   6188  CG2 ILE A 389      55.864 -12.456  49.670  1.00  1.430          C  
ATOM   6189  CD1 ILE A 389      59.035 -12.790  50.317  1.00  1.430          C  
ATOM   6190  H   ILE A 389      55.280 -10.291  47.829  1.00  1.250          H  
ATOM   6191  HA  ILE A 389      57.524 -11.783  46.755  1.00  1.210          H  
ATOM   6192  HB  ILE A 389      57.263 -10.982  49.168  1.00  1.710          H  
ATOM   6193 1HG1 ILE A 389      57.966 -13.943  48.887  1.00  1.710          H  
ATOM   6194 2HG1 ILE A 389      58.973 -12.679  48.191  1.00  1.710          H  
ATOM   6195 1HG2 ILE A 389      56.146 -12.454  50.717  1.00  1.710          H  
ATOM   6196 2HG2 ILE A 389      55.025 -11.831  49.545  1.00  1.710          H  
ATOM   6197 3HG2 ILE A 389      55.588 -13.439  49.376  1.00  1.710          H  
ATOM   6198 1HD1 ILE A 389      59.884 -13.479  50.309  1.00  1.710          H  
ATOM   6199 2HD1 ILE A 389      59.399 -11.772  50.442  1.00  1.710          H  
ATOM   6200 3HD1 ILE A 389      58.381 -13.045  51.146  1.00  1.710          H  
ATOM   6201  N   TYR A 390      54.696 -13.399  46.921  1.00  1.030          N  
ATOM   6202  CA  TYR A 390      54.055 -14.669  46.667  1.00  1.050          C  
ATOM   6203  C   TYR A 390      54.160 -14.990  45.190  1.00  1.010          C  
ATOM   6204  O   TYR A 390      53.737 -14.209  44.341  1.00  1.000          O  
ATOM   6205  CB  TYR A 390      52.588 -14.560  47.079  1.00  1.460          C  
ATOM   6206  CG  TYR A 390      52.432 -14.223  48.545  1.00  1.460          C  
ATOM   6207  CD1 TYR A 390      52.303 -12.881  48.892  1.00  1.460          C  
ATOM   6208  CD2 TYR A 390      52.426 -15.195  49.534  1.00  1.460          C  
ATOM   6209  CE1 TYR A 390      52.181 -12.513  50.202  1.00  1.460          C  
ATOM   6210  CE2 TYR A 390      52.295 -14.818  50.860  1.00  1.460          C  
ATOM   6211  CZ  TYR A 390      52.179 -13.478  51.190  1.00  1.460          C  
ATOM   6212  OH  TYR A 390      52.061 -13.092  52.496  1.00  1.460          O  
ATOM   6213  H   TYR A 390      54.114 -12.604  47.145  1.00  1.240          H  
ATOM   6214  HA  TYR A 390      54.558 -15.450  47.238  1.00  1.260          H  
ATOM   6215 1HB  TYR A 390      52.095 -13.788  46.489  1.00  1.750          H  
ATOM   6216 2HB  TYR A 390      52.077 -15.505  46.885  1.00  1.750          H  
ATOM   6217  HD1 TYR A 390      52.305 -12.109  48.117  1.00  1.750          H  
ATOM   6218  HD2 TYR A 390      52.525 -16.244  49.277  1.00  1.750          H  
ATOM   6219  HE1 TYR A 390      52.090 -11.459  50.460  1.00  1.750          H  
ATOM   6220  HE2 TYR A 390      52.290 -15.573  51.644  1.00  1.750          H  
ATOM   6221  HH  TYR A 390      51.900 -12.143  52.535  1.00  1.750          H  
ATOM   6222  N   GLY A 391      54.757 -16.134  44.885  1.00  1.010          N  
ATOM   6223  CA  GLY A 391      54.973 -16.585  43.516  1.00  0.980          C  
ATOM   6224  C   GLY A 391      56.224 -15.985  42.861  1.00  0.920          C  
ATOM   6225  O   GLY A 391      56.482 -16.240  41.682  1.00  0.890          O  
ATOM   6226  H   GLY A 391      55.108 -16.726  45.634  1.00  1.210          H  
ATOM   6227 1HA  GLY A 391      55.057 -17.675  43.514  1.00  1.180          H  
ATOM   6228 2HA  GLY A 391      54.105 -16.339  42.913  1.00  1.180          H  
ATOM   6229  N   SER A 392      56.977 -15.160  43.594  1.00  0.920          N  
ATOM   6230  CA  SER A 392      58.178 -14.526  43.053  1.00  0.880          C  
ATOM   6231  C   SER A 392      59.404 -15.428  43.142  1.00  0.870          C  
ATOM   6232  O   SER A 392      59.397 -16.423  43.885  1.00  0.900          O  
ATOM   6233  CB  SER A 392      58.480 -13.254  43.808  1.00  1.250          C  
ATOM   6234  OG  SER A 392      58.889 -13.549  45.117  1.00  1.250          O  
ATOM   6235  H   SER A 392      56.722 -14.969  44.566  1.00  1.100          H  
ATOM   6236  HA  SER A 392      57.998 -14.284  42.007  1.00  1.060          H  
ATOM   6237 1HB  SER A 392      59.265 -12.700  43.294  1.00  1.500          H  
ATOM   6238 2HB  SER A 392      57.595 -12.626  43.835  1.00  1.500          H  
ATOM   6239  HG  SER A 392      58.093 -13.841  45.596  1.00  1.500          H  
ATOM   6240  N   CYS A 393      60.463 -15.048  42.408  1.00  0.830          N  
ATOM   6241  CA  CYS A 393      61.760 -15.707  42.493  1.00  0.820          C  
ATOM   6242  C   CYS A 393      62.863 -14.728  42.863  1.00  0.800          C  
ATOM   6243  O   CYS A 393      62.791 -13.536  42.524  1.00  0.800          O  
ATOM   6244  CB  CYS A 393      62.139 -16.401  41.186  1.00  1.150          C  
ATOM   6245  SG  CYS A 393      61.038 -17.732  40.708  1.00  1.150          S  
ATOM   6246  H   CYS A 393      60.361 -14.246  41.798  1.00  1.000          H  
ATOM   6247  HA  CYS A 393      61.704 -16.461  43.274  1.00  0.980          H  
ATOM   6248 1HB  CYS A 393      62.165 -15.675  40.383  1.00  1.380          H  
ATOM   6249 2HB  CYS A 393      63.145 -16.816  41.276  1.00  1.380          H  
ATOM   6250  N   PHE A 394      63.898 -15.264  43.504  1.00  0.810          N  
ATOM   6251  CA  PHE A 394      65.079 -14.541  43.942  1.00  0.810          C  
ATOM   6252  C   PHE A 394      66.361 -15.305  43.622  1.00  0.810          C  
ATOM   6253  O   PHE A 394      66.343 -16.479  43.220  1.00  0.830          O  
ATOM   6254  CB  PHE A 394      65.007 -14.358  45.471  1.00  1.130          C  
ATOM   6255  CG  PHE A 394      63.838 -13.575  45.963  1.00  1.130          C  
ATOM   6256  CD1 PHE A 394      62.650 -14.211  46.290  1.00  1.130          C  
ATOM   6257  CD2 PHE A 394      63.915 -12.205  46.106  1.00  1.130          C  
ATOM   6258  CE1 PHE A 394      61.569 -13.492  46.738  1.00  1.130          C  
ATOM   6259  CE2 PHE A 394      62.825 -11.489  46.554  1.00  1.130          C  
ATOM   6260  CZ  PHE A 394      61.655 -12.124  46.866  1.00  1.130          C  
ATOM   6261  H   PHE A 394      63.823 -16.251  43.742  1.00  0.970          H  
ATOM   6262  HA  PHE A 394      65.111 -13.574  43.445  1.00  0.970          H  
ATOM   6263 1HB  PHE A 394      64.970 -15.336  45.940  1.00  1.360          H  
ATOM   6264 2HB  PHE A 394      65.899 -13.886  45.832  1.00  1.360          H  
ATOM   6265  HD1 PHE A 394      62.577 -15.298  46.181  1.00  1.360          H  
ATOM   6266  HD2 PHE A 394      64.850 -11.692  45.857  1.00  1.360          H  
ATOM   6267  HE1 PHE A 394      60.643 -14.010  46.982  1.00  1.360          H  
ATOM   6268  HE2 PHE A 394      62.891 -10.415  46.661  1.00  1.360          H  
ATOM   6269  HZ  PHE A 394      60.801 -11.546  47.216  1.00  1.360          H  
ATOM   6270  N   LYS A 395      67.496 -14.667  43.857  1.00  0.810          N  
ATOM   6271  CA  LYS A 395      68.759 -15.366  43.734  1.00  0.840          C  
ATOM   6272  C   LYS A 395      68.935 -16.153  45.020  1.00  0.870          C  
ATOM   6273  O   LYS A 395      69.257 -17.345  44.997  1.00  0.910          O  
ATOM   6274  CB  LYS A 395      69.929 -14.409  43.503  1.00  1.160          C  
ATOM   6275  CG  LYS A 395      71.285 -15.084  43.341  1.00  1.160          C  
ATOM   6276  CD  LYS A 395      72.371 -14.062  43.005  1.00  1.160          C  
ATOM   6277  CE  LYS A 395      73.734 -14.729  42.850  1.00  1.160          C  
ATOM   6278  NZ  LYS A 395      74.805 -13.741  42.520  1.00  1.160          N  
ATOM   6279  H   LYS A 395      67.483 -13.700  44.173  1.00  0.970          H  
ATOM   6280  HA  LYS A 395      68.707 -16.064  42.900  1.00  1.010          H  
ATOM   6281 1HB  LYS A 395      69.750 -13.853  42.587  1.00  1.400          H  
ATOM   6282 2HB  LYS A 395      69.990 -13.696  44.326  1.00  1.400          H  
ATOM   6283 1HG  LYS A 395      71.549 -15.597  44.269  1.00  1.400          H  
ATOM   6284 2HG  LYS A 395      71.227 -15.823  42.542  1.00  1.400          H  
ATOM   6285 1HD  LYS A 395      72.114 -13.550  42.075  1.00  1.400          H  
ATOM   6286 2HD  LYS A 395      72.426 -13.321  43.804  1.00  1.400          H  
ATOM   6287 1HE  LYS A 395      73.993 -15.231  43.781  1.00  1.400          H  
ATOM   6288 2HE  LYS A 395      73.682 -15.469  42.052  1.00  1.400          H  
ATOM   6289 1HZ  LYS A 395      75.690 -14.223  42.427  1.00  1.400          H  
ATOM   6290 2HZ  LYS A 395      74.583 -13.277  41.651  1.00  1.400          H  
ATOM   6291 3HZ  LYS A 395      74.873 -13.056  43.259  1.00  1.400          H  
ATOM   6292  N   SER A 396      68.700 -15.475  46.143  1.00  0.860          N  
ATOM   6293  CA  SER A 396      68.832 -16.095  47.460  1.00  0.890          C  
ATOM   6294  C   SER A 396      68.076 -15.349  48.559  1.00  0.890          C  
ATOM   6295  O   SER A 396      67.792 -14.145  48.457  1.00  0.880          O  
ATOM   6296  CB  SER A 396      70.303 -16.222  47.850  1.00  1.230          C  
ATOM   6297  OG  SER A 396      70.925 -14.967  48.053  1.00  1.230          O  
ATOM   6298  H   SER A 396      68.426 -14.495  46.066  1.00  1.030          H  
ATOM   6299  HA  SER A 396      68.414 -17.103  47.403  1.00  1.070          H  
ATOM   6300 1HB  SER A 396      70.376 -16.814  48.766  1.00  1.480          H  
ATOM   6301 2HB  SER A 396      70.834 -16.768  47.072  1.00  1.480          H  
ATOM   6302  HG  SER A 396      71.851 -15.169  48.214  1.00  1.480          H  
ATOM   6303  N   ILE A 397      67.781 -16.086  49.630  1.00  0.920          N  
ATOM   6304  CA  ILE A 397      67.197 -15.536  50.843  1.00  0.940          C  
ATOM   6305  C   ILE A 397      68.199 -15.758  51.968  1.00  0.970          C  
ATOM   6306  O   ILE A 397      68.605 -16.888  52.249  1.00  1.000          O  
ATOM   6307  CB  ILE A 397      65.829 -16.189  51.180  1.00  1.310          C  
ATOM   6308  CG1 ILE A 397      64.823 -15.938  49.992  1.00  1.310          C  
ATOM   6309  CG2 ILE A 397      65.279 -15.618  52.535  1.00  1.310          C  
ATOM   6310  CD1 ILE A 397      63.507 -16.714  50.076  1.00  1.310          C  
ATOM   6311  H   ILE A 397      68.024 -17.081  49.602  1.00  1.100          H  
ATOM   6312  HA  ILE A 397      67.050 -14.466  50.719  1.00  1.130          H  
ATOM   6313  HB  ILE A 397      65.959 -17.265  51.270  1.00  1.570          H  
ATOM   6314 1HG1 ILE A 397      64.600 -14.877  49.945  1.00  1.570          H  
ATOM   6315 2HG1 ILE A 397      65.310 -16.223  49.064  1.00  1.570          H  
ATOM   6316 1HG2 ILE A 397      64.331 -16.082  52.784  1.00  1.570          H  
ATOM   6317 2HG2 ILE A 397      65.988 -15.824  53.337  1.00  1.570          H  
ATOM   6318 3HG2 ILE A 397      65.142 -14.535  52.445  1.00  1.570          H  
ATOM   6319 1HD1 ILE A 397      62.894 -16.477  49.204  1.00  1.570          H  
ATOM   6320 2HD1 ILE A 397      63.713 -17.787  50.092  1.00  1.570          H  
ATOM   6321 3HD1 ILE A 397      62.958 -16.443  50.972  1.00  1.570          H  
ATOM   6322  N   VAL A 398      68.619 -14.691  52.616  1.00  0.970          N  
ATOM   6323  CA  VAL A 398      69.610 -14.883  53.667  1.00  1.000          C  
ATOM   6324  C   VAL A 398      69.031 -14.490  54.998  1.00  1.030          C  
ATOM   6325  O   VAL A 398      68.456 -13.409  55.126  1.00  1.030          O  
ATOM   6326  CB  VAL A 398      70.885 -14.077  53.372  1.00  1.390          C  
ATOM   6327  CG1 VAL A 398      71.907 -14.293  54.480  1.00  1.390          C  
ATOM   6328  CG2 VAL A 398      71.420 -14.479  51.997  1.00  1.390          C  
ATOM   6329  H   VAL A 398      68.253 -13.768  52.346  1.00  1.160          H  
ATOM   6330  HA  VAL A 398      69.883 -15.935  53.723  1.00  1.200          H  
ATOM   6331  HB  VAL A 398      70.661 -13.039  53.376  1.00  1.670          H  
ATOM   6332 1HG1 VAL A 398      72.793 -13.711  54.257  1.00  1.670          H  
ATOM   6333 2HG1 VAL A 398      71.506 -13.969  55.448  1.00  1.670          H  
ATOM   6334 3HG1 VAL A 398      72.167 -15.343  54.539  1.00  1.670          H  
ATOM   6335 1HG2 VAL A 398      72.317 -13.914  51.771  1.00  1.670          H  
ATOM   6336 2HG2 VAL A 398      71.643 -15.525  52.003  1.00  1.670          H  
ATOM   6337 3HG2 VAL A 398      70.671 -14.276  51.231  1.00  1.670          H  
ATOM   6338  N   LEU A 399      69.109 -15.387  55.984  1.00  1.060          N  
ATOM   6339  CA  LEU A 399      68.541 -15.046  57.276  1.00  1.110          C  
ATOM   6340  C   LEU A 399      69.577 -14.929  58.382  1.00  1.130          C  
ATOM   6341  O   LEU A 399      70.324 -15.872  58.682  1.00  1.140          O  
ATOM   6342  CB  LEU A 399      67.475 -16.067  57.700  1.00  1.530          C  
ATOM   6343  CG  LEU A 399      66.330 -16.338  56.690  1.00  1.530          C  
ATOM   6344  CD1 LEU A 399      65.359 -17.299  57.249  1.00  1.530          C  
ATOM   6345  CD2 LEU A 399      65.645 -15.131  56.353  1.00  1.530          C  
ATOM   6346  H   LEU A 399      69.596 -16.276  55.834  1.00  1.270          H  
ATOM   6347  HA  LEU A 399      68.074 -14.069  57.205  1.00  1.330          H  
ATOM   6348 1HB  LEU A 399      67.976 -17.006  57.907  1.00  1.840          H  
ATOM   6349 2HB  LEU A 399      67.018 -15.710  58.624  1.00  1.840          H  
ATOM   6350  HG  LEU A 399      66.749 -16.771  55.788  1.00  1.840          H  
ATOM   6351 1HD1 LEU A 399      64.604 -17.452  56.502  1.00  1.840          H  
ATOM   6352 2HD1 LEU A 399      65.826 -18.234  57.487  1.00  1.840          H  
ATOM   6353 3HD1 LEU A 399      64.906 -16.887  58.143  1.00  1.840          H  
ATOM   6354 1HD2 LEU A 399      64.871 -15.374  55.649  1.00  1.840          H  
ATOM   6355 2HD2 LEU A 399      65.212 -14.691  57.248  1.00  1.840          H  
ATOM   6356 3HD2 LEU A 399      66.318 -14.457  55.905  1.00  1.840          H  
ATOM   6357  N   ASP A 400      69.597 -13.747  58.995  1.00  1.140          N  
ATOM   6358  CA  ASP A 400      70.483 -13.433  60.117  1.00  1.180          C  
ATOM   6359  C   ASP A 400      69.664 -13.459  61.417  1.00  1.240          C  
ATOM   6360  O   ASP A 400      68.735 -12.662  61.603  1.00  1.300          O  
ATOM   6361  CB  ASP A 400      71.173 -12.093  59.897  1.00  1.640          C  
ATOM   6362  CG  ASP A 400      72.164 -12.137  58.711  1.00  1.640          C  
ATOM   6363  OD1 ASP A 400      72.441 -13.220  58.244  1.00  1.640          O  
ATOM   6364  OD2 ASP A 400      72.653 -11.098  58.301  1.00  1.640          O  
ATOM   6365  H   ASP A 400      68.972 -13.021  58.625  1.00  1.370          H  
ATOM   6366  HA  ASP A 400      71.252 -14.203  60.188  1.00  1.420          H  
ATOM   6367 1HB  ASP A 400      70.436 -11.347  59.698  1.00  1.960          H  
ATOM   6368 2HB  ASP A 400      71.701 -11.796  60.804  1.00  1.960          H  
ATOM   6369  N   LYS A 401      69.964 -14.407  62.314  1.00  1.250          N  
ATOM   6370  CA  LYS A 401      69.121 -14.584  63.511  1.00  1.300          C  
ATOM   6371  C   LYS A 401      69.780 -14.466  64.888  1.00  1.320          C  
ATOM   6372  O   LYS A 401      70.892 -14.969  65.124  1.00  1.310          O  
ATOM   6373  CB  LYS A 401      68.469 -15.982  63.457  1.00  1.800          C  
ATOM   6374  CG  LYS A 401      67.585 -16.358  64.681  1.00  1.800          C  
ATOM   6375  CD  LYS A 401      66.873 -17.719  64.534  1.00  1.800          C  
ATOM   6376  CE  LYS A 401      67.862 -18.901  64.591  1.00  1.800          C  
ATOM   6377  NZ  LYS A 401      67.179 -20.206  64.810  1.00  1.800          N  
ATOM   6378  H   LYS A 401      70.765 -15.022  62.133  1.00  1.500          H  
ATOM   6379  HA  LYS A 401      68.335 -13.831  63.478  1.00  1.560          H  
ATOM   6380 1HB  LYS A 401      67.858 -16.058  62.560  1.00  2.160          H  
ATOM   6381 2HB  LYS A 401      69.259 -16.724  63.382  1.00  2.160          H  
ATOM   6382 1HG  LYS A 401      68.187 -16.409  65.584  1.00  2.160          H  
ATOM   6383 2HG  LYS A 401      66.823 -15.582  64.820  1.00  2.160          H  
ATOM   6384 1HD  LYS A 401      66.147 -17.835  65.342  1.00  2.160          H  
ATOM   6385 2HD  LYS A 401      66.337 -17.750  63.582  1.00  2.160          H  
ATOM   6386 1HE  LYS A 401      68.393 -18.955  63.649  1.00  2.160          H  
ATOM   6387 2HE  LYS A 401      68.575 -18.745  65.389  1.00  2.160          H  
ATOM   6388 1HZ  LYS A 401      67.863 -20.948  64.823  1.00  2.160          H  
ATOM   6389 2HZ  LYS A 401      66.688 -20.189  65.695  1.00  2.160          H  
ATOM   6390 3HZ  LYS A 401      66.493 -20.411  64.075  1.00  2.160          H  
ATOM   6391  N   PHE A 402      69.024 -13.827  65.801  1.00  1.350          N  
ATOM   6392  CA  PHE A 402      69.364 -13.721  67.223  1.00  1.380          C  
ATOM   6393  C   PHE A 402      68.173 -13.346  68.124  1.00  1.420          C  
ATOM   6394  O   PHE A 402      67.195 -12.763  67.661  1.00  1.420          O  
ATOM   6395  CB  PHE A 402      70.494 -12.736  67.444  1.00  1.920          C  
ATOM   6396  CG  PHE A 402      70.272 -11.345  66.931  1.00  1.920          C  
ATOM   6397  CD1 PHE A 402      69.688 -10.363  67.723  1.00  1.920          C  
ATOM   6398  CD2 PHE A 402      70.680 -11.007  65.667  1.00  1.920          C  
ATOM   6399  CE1 PHE A 402      69.519  -9.082  67.258  1.00  1.920          C  
ATOM   6400  CE2 PHE A 402      70.523  -9.749  65.200  1.00  1.920          C  
ATOM   6401  CZ  PHE A 402      69.944  -8.769  65.991  1.00  1.920          C  
ATOM   6402  H   PHE A 402      68.148 -13.409  65.461  1.00  1.620          H  
ATOM   6403  HA  PHE A 402      69.715 -14.700  67.536  1.00  1.660          H  
ATOM   6404 1HB  PHE A 402      70.650 -12.659  68.508  1.00  2.300          H  
ATOM   6405 2HB  PHE A 402      71.411 -13.133  67.024  1.00  2.300          H  
ATOM   6406  HD1 PHE A 402      69.367 -10.620  68.724  1.00  2.300          H  
ATOM   6407  HD2 PHE A 402      71.134 -11.760  65.036  1.00  2.300          H  
ATOM   6408  HE1 PHE A 402      69.056  -8.327  67.892  1.00  2.300          H  
ATOM   6409  HE2 PHE A 402      70.850  -9.529  64.205  1.00  2.300          H  
ATOM   6410  HZ  PHE A 402      69.821  -7.760  65.604  1.00  2.300          H  
ATOM   6411  N   ALA A 403      68.289 -13.635  69.420  1.00  1.450          N  
ATOM   6412  CA  ALA A 403      67.303 -13.261  70.439  1.00  1.490          C  
ATOM   6413  C   ALA A 403      67.354 -11.776  70.770  1.00  1.500          C  
ATOM   6414  O   ALA A 403      68.428 -11.179  70.782  1.00  1.490          O  
ATOM   6415  CB  ALA A 403      67.520 -14.062  71.686  1.00  2.070          C  
ATOM   6416  H   ALA A 403      69.121 -14.149  69.702  1.00  1.740          H  
ATOM   6417  HA  ALA A 403      66.316 -13.488  70.058  1.00  1.790          H  
ATOM   6418 1HB  ALA A 403      66.767 -13.803  72.418  1.00  2.480          H  
ATOM   6419 2HB  ALA A 403      67.436 -15.085  71.430  1.00  2.480          H  
ATOM   6420 3HB  ALA A 403      68.505 -13.862  72.083  1.00  2.480          H  
ATOM   6421  N   ILE A 404      66.211 -11.210  71.151  1.00  1.540          N  
ATOM   6422  CA  ILE A 404      66.131  -9.813  71.550  1.00  1.560          C  
ATOM   6423  C   ILE A 404      66.009  -9.702  73.078  1.00  1.620          C  
ATOM   6424  O   ILE A 404      65.036 -10.204  73.629  1.00  1.670          O  
ATOM   6425  CB  ILE A 404      64.855  -9.174  70.960  1.00  2.180          C  
ATOM   6426  CG1 ILE A 404      64.853  -9.284  69.436  1.00  2.180          C  
ATOM   6427  CG2 ILE A 404      64.765  -7.690  71.388  1.00  2.180          C  
ATOM   6428  CD1 ILE A 404      63.484  -8.967  68.808  1.00  2.180          C  
ATOM   6429  H   ILE A 404      65.342 -11.756  71.146  1.00  1.850          H  
ATOM   6430  HA  ILE A 404      66.994  -9.288  71.166  1.00  1.870          H  
ATOM   6431  HB  ILE A 404      63.980  -9.710  71.332  1.00  2.610          H  
ATOM   6432 1HG1 ILE A 404      65.594  -8.615  69.048  1.00  2.610          H  
ATOM   6433 2HG1 ILE A 404      65.123 -10.294  69.151  1.00  2.610          H  
ATOM   6434 1HG2 ILE A 404      63.873  -7.252  70.996  1.00  2.610          H  
ATOM   6435 2HG2 ILE A 404      64.735  -7.618  72.461  1.00  2.610          H  
ATOM   6436 3HG2 ILE A 404      65.628  -7.144  71.019  1.00  2.610          H  
ATOM   6437 1HD1 ILE A 404      63.494  -9.062  67.751  1.00  2.610          H  
ATOM   6438 2HD1 ILE A 404      62.786  -9.668  69.192  1.00  2.610          H  
ATOM   6439 3HD1 ILE A 404      63.170  -7.968  69.048  1.00  2.610          H  
ATOM   6440  N   PRO A 405      66.931  -9.045  73.801  1.00  1.630          N  
ATOM   6441  CA  PRO A 405      66.856  -8.883  75.242  1.00  1.700          C  
ATOM   6442  C   PRO A 405      65.572  -8.102  75.548  1.00  1.770          C  
ATOM   6443  O   PRO A 405      65.224  -7.200  74.771  1.00  1.760          O  
ATOM   6444  CB  PRO A 405      68.095  -8.037  75.562  1.00  2.550          C  
ATOM   6445  CG  PRO A 405      69.030  -8.217  74.398  1.00  2.550          C  
ATOM   6446  CD  PRO A 405      68.120  -8.416  73.183  1.00  2.550          C  
ATOM   6447  HA  PRO A 405      66.869  -9.869  75.745  1.00  2.040          H  
ATOM   6448 1HB  PRO A 405      67.813  -7.034  75.713  1.00  3.060          H  
ATOM   6449 2HB  PRO A 405      68.541  -8.382  76.506  1.00  3.060          H  
ATOM   6450 1HG  PRO A 405      69.656  -7.318  74.291  1.00  3.060          H  
ATOM   6451 2HG  PRO A 405      69.718  -9.027  74.592  1.00  3.060          H  
ATOM   6452 1HD  PRO A 405      67.846  -7.454  72.734  1.00  3.060          H  
ATOM   6453 2HD  PRO A 405      68.634  -9.082  72.479  1.00  3.060          H  
ATOM   6454  N   ASN A 406      64.923  -8.358  76.669  1.00  1.840          N  
ATOM   6455  CA  ASN A 406      63.716  -7.629  77.025  1.00  1.890          C  
ATOM   6456  C   ASN A 406      63.881  -6.127  76.989  1.00  1.900          C  
ATOM   6457  O   ASN A 406      64.808  -5.552  77.559  1.00  1.920          O  
ATOM   6458  CB  ASN A 406      63.182  -8.061  78.379  1.00  2.630          C  
ATOM   6459  CG  ASN A 406      62.370  -9.339  78.343  1.00  2.630          C  
ATOM   6460  OD1 ASN A 406      61.654  -9.596  77.361  1.00  2.630          O  
ATOM   6461  ND2 ASN A 406      62.453 -10.105  79.390  1.00  2.630          N  
ATOM   6462  H   ASN A 406      65.228  -9.120  77.265  1.00  2.210          H  
ATOM   6463  HA  ASN A 406      62.955  -7.876  76.282  1.00  2.270          H  
ATOM   6464 1HB  ASN A 406      64.026  -8.213  79.058  1.00  3.150          H  
ATOM   6465 2HB  ASN A 406      62.568  -7.264  78.796  1.00  3.150          H  
ATOM   6466 1HD2 ASN A 406      61.915 -10.966  79.448  1.00  3.150          H  
ATOM   6467 2HD2 ASN A 406      63.047  -9.850  80.154  1.00  3.150          H  
ATOM   6468  N   SER A 407      62.952  -5.506  76.277  1.00  1.890          N  
ATOM   6469  CA  SER A 407      62.843  -4.063  76.070  1.00  1.910          C  
ATOM   6470  C   SER A 407      64.034  -3.413  75.354  1.00  1.870          C  
ATOM   6471  O   SER A 407      64.190  -2.193  75.400  1.00  1.900          O  
ATOM   6472  CB  SER A 407      62.598  -3.365  77.400  1.00  2.670          C  
ATOM   6473  OG  SER A 407      61.418  -3.832  78.009  1.00  2.670          O  
ATOM   6474  H   SER A 407      62.249  -6.093  75.852  1.00  2.270          H  
ATOM   6475  HA  SER A 407      61.961  -3.895  75.453  1.00  2.290          H  
ATOM   6476 1HB  SER A 407      63.443  -3.521  78.067  1.00  3.200          H  
ATOM   6477 2HB  SER A 407      62.517  -2.293  77.235  1.00  3.200          H  
ATOM   6478  HG  SER A 407      61.345  -3.357  78.839  1.00  3.200          H  
ATOM   6479  N   ARG A 408      64.813  -4.202  74.596  1.00  1.810          N  
ATOM   6480  CA  ARG A 408      65.906  -3.653  73.787  1.00  1.770          C  
ATOM   6481  C   ARG A 408      65.528  -3.688  72.311  1.00  1.720          C  
ATOM   6482  O   ARG A 408      66.307  -3.316  71.439  1.00  1.670          O  
ATOM   6483  CB  ARG A 408      67.196  -4.423  73.995  1.00  2.490          C  
ATOM   6484  CG  ARG A 408      68.068  -3.981  75.182  1.00  2.490          C  
ATOM   6485  CD  ARG A 408      67.432  -4.260  76.507  1.00  2.490          C  
ATOM   6486  NE  ARG A 408      68.368  -4.072  77.605  1.00  2.490          N  
ATOM   6487  CZ  ARG A 408      68.162  -4.500  78.875  1.00  2.490          C  
ATOM   6488  NH1 ARG A 408      67.054  -5.137  79.198  1.00  2.490          N  
ATOM   6489  NH2 ARG A 408      69.087  -4.298  79.801  1.00  2.490          N  
ATOM   6490  H   ARG A 408      64.692  -5.222  74.640  1.00  2.170          H  
ATOM   6491  HA  ARG A 408      66.076  -2.615  74.074  1.00  2.120          H  
ATOM   6492 1HB  ARG A 408      66.966  -5.472  74.119  1.00  2.990          H  
ATOM   6493 2HB  ARG A 408      67.813  -4.336  73.102  1.00  2.990          H  
ATOM   6494 1HG  ARG A 408      69.018  -4.514  75.141  1.00  2.990          H  
ATOM   6495 2HG  ARG A 408      68.249  -2.910  75.112  1.00  2.990          H  
ATOM   6496 1HD  ARG A 408      66.618  -3.555  76.656  1.00  2.990          H  
ATOM   6497 2HD  ARG A 408      67.039  -5.248  76.549  1.00  2.990          H  
ATOM   6498  HE  ARG A 408      69.232  -3.592  77.404  1.00  2.990          H  
ATOM   6499 1HH1 ARG A 408      66.313  -5.304  78.508  1.00  2.990          H  
ATOM   6500 2HH1 ARG A 408      66.912  -5.507  80.150  1.00  2.990          H  
ATOM   6501 1HH2 ARG A 408      69.943  -3.820  79.571  1.00  2.990          H  
ATOM   6502 2HH2 ARG A 408      68.927  -4.632  80.744  1.00  2.990          H  
ATOM   6503  N   ARG A 409      64.290  -4.094  72.048  1.00  1.720          N  
ATOM   6504  CA  ARG A 409      63.731  -4.231  70.710  1.00  1.680          C  
ATOM   6505  C   ARG A 409      63.824  -2.941  69.921  1.00  1.670          C  
ATOM   6506  O   ARG A 409      64.040  -2.968  68.713  1.00  1.620          O  
ATOM   6507  CB  ARG A 409      62.285  -4.674  70.773  1.00  2.370          C  
ATOM   6508  CG  ARG A 409      61.641  -4.920  69.421  1.00  2.370          C  
ATOM   6509  CD  ARG A 409      60.256  -5.390  69.567  1.00  2.370          C  
ATOM   6510  NE  ARG A 409      59.619  -5.589  68.281  1.00  2.370          N  
ATOM   6511  CZ  ARG A 409      58.986  -4.635  67.554  1.00  2.370          C  
ATOM   6512  NH1 ARG A 409      58.899  -3.390  67.986  1.00  2.370          N  
ATOM   6513  NH2 ARG A 409      58.448  -4.969  66.401  1.00  2.370          N  
ATOM   6514  H   ARG A 409      63.723  -4.344  72.843  1.00  2.060          H  
ATOM   6515  HA  ARG A 409      64.302  -4.992  70.177  1.00  2.020          H  
ATOM   6516 1HB  ARG A 409      62.205  -5.588  71.354  1.00  2.840          H  
ATOM   6517 2HB  ARG A 409      61.697  -3.911  71.282  1.00  2.840          H  
ATOM   6518 1HG  ARG A 409      61.627  -4.004  68.836  1.00  2.840          H  
ATOM   6519 2HG  ARG A 409      62.206  -5.680  68.882  1.00  2.840          H  
ATOM   6520 1HD  ARG A 409      60.264  -6.350  70.087  1.00  2.840          H  
ATOM   6521 2HD  ARG A 409      59.673  -4.677  70.145  1.00  2.840          H  
ATOM   6522  HE  ARG A 409      59.649  -6.524  67.896  1.00  2.840          H  
ATOM   6523 1HH1 ARG A 409      59.307  -3.130  68.871  1.00  2.840          H  
ATOM   6524 2HH1 ARG A 409      58.421  -2.691  67.433  1.00  2.840          H  
ATOM   6525 1HH2 ARG A 409      58.529  -5.927  66.084  1.00  2.840          H  
ATOM   6526 2HH2 ARG A 409      57.965  -4.283  65.843  1.00  2.840          H  
ATOM   6527  N   SER A 410      63.665  -1.801  70.593  1.00  1.720          N  
ATOM   6528  CA  SER A 410      63.699  -0.502  69.947  1.00  1.730          C  
ATOM   6529  C   SER A 410      65.035  -0.227  69.255  1.00  1.690          C  
ATOM   6530  O   SER A 410      65.086   0.577  68.322  1.00  1.680          O  
ATOM   6531  CB  SER A 410      63.416   0.586  70.963  1.00  2.420          C  
ATOM   6532  OG  SER A 410      64.451   0.676  71.899  1.00  2.420          O  
ATOM   6533  H   SER A 410      63.488  -1.815  71.587  1.00  2.060          H  
ATOM   6534  HA  SER A 410      62.910  -0.480  69.199  1.00  2.080          H  
ATOM   6535 1HB  SER A 410      63.301   1.539  70.446  1.00  2.900          H  
ATOM   6536 2HB  SER A 410      62.478   0.373  71.474  1.00  2.900          H  
ATOM   6537  HG  SER A 410      64.203   1.373  72.511  1.00  2.900          H  
ATOM   6538  N   ASP A 411      66.108  -0.940  69.634  1.00  1.660          N  
ATOM   6539  CA  ASP A 411      67.407  -0.732  69.002  1.00  1.630          C  
ATOM   6540  C   ASP A 411      67.402  -1.298  67.587  1.00  1.560          C  
ATOM   6541  O   ASP A 411      68.329  -1.068  66.829  1.00  1.540          O  
ATOM   6542  CB  ASP A 411      68.569  -1.405  69.735  1.00  2.290          C  
ATOM   6543  CG  ASP A 411      69.012  -0.850  71.083  1.00  2.290          C  
ATOM   6544  OD1 ASP A 411      68.555   0.177  71.519  1.00  2.290          O  
ATOM   6545  OD2 ASP A 411      69.972  -1.423  71.624  1.00  2.290          O  
ATOM   6546  H   ASP A 411      66.035  -1.633  70.383  1.00  1.990          H  
ATOM   6547  HA  ASP A 411      67.601   0.340  68.940  1.00  1.960          H  
ATOM   6548 1HB  ASP A 411      68.299  -2.419  69.892  1.00  2.750          H  
ATOM   6549 2HB  ASP A 411      69.437  -1.390  69.074  1.00  2.750          H  
ATOM   6550  N   LEU A 412      66.387  -2.087  67.234  1.00  1.540          N  
ATOM   6551  CA  LEU A 412      66.290  -2.684  65.911  1.00  1.500          C  
ATOM   6552  C   LEU A 412      65.503  -1.784  64.963  1.00  1.510          C  
ATOM   6553  O   LEU A 412      65.253  -2.141  63.803  1.00  1.480          O  
ATOM   6554  CB  LEU A 412      65.657  -4.075  66.033  1.00  2.120          C  
ATOM   6555  CG  LEU A 412      66.476  -5.098  66.874  1.00  2.120          C  
ATOM   6556  CD1 LEU A 412      65.684  -6.330  67.070  1.00  2.120          C  
ATOM   6557  CD2 LEU A 412      67.788  -5.456  66.153  1.00  2.120          C  
ATOM   6558  H   LEU A 412      65.626  -2.267  67.894  1.00  1.850          H  
ATOM   6559  HA  LEU A 412      67.287  -2.774  65.497  1.00  1.800          H  
ATOM   6560 1HB  LEU A 412      64.677  -3.968  66.489  1.00  2.540          H  
ATOM   6561 2HB  LEU A 412      65.525  -4.492  65.033  1.00  2.540          H  
ATOM   6562  HG  LEU A 412      66.693  -4.672  67.848  1.00  2.540          H  
ATOM   6563 1HD1 LEU A 412      66.268  -7.025  67.651  1.00  2.540          H  
ATOM   6564 2HD1 LEU A 412      64.762  -6.094  67.600  1.00  2.540          H  
ATOM   6565 3HD1 LEU A 412      65.457  -6.750  66.118  1.00  2.540          H  
ATOM   6566 1HD2 LEU A 412      68.338  -6.175  66.750  1.00  2.540          H  
ATOM   6567 2HD2 LEU A 412      67.565  -5.892  65.177  1.00  2.540          H  
ATOM   6568 3HD2 LEU A 412      68.384  -4.575  66.030  1.00  2.540          H  
ATOM   6569  N   GLN A 413      65.098  -0.607  65.446  1.00  1.570          N  
ATOM   6570  CA  GLN A 413      64.386   0.316  64.592  1.00  1.610          C  
ATOM   6571  C   GLN A 413      65.460   1.064  63.837  1.00  1.620          C  
ATOM   6572  O   GLN A 413      66.548   1.299  64.355  1.00  1.720          O  
ATOM   6573  CB  GLN A 413      63.498   1.250  65.408  1.00  2.240          C  
ATOM   6574  CG  GLN A 413      62.450   0.514  66.213  1.00  2.240          C  
ATOM   6575  CD  GLN A 413      61.496  -0.242  65.353  1.00  2.240          C  
ATOM   6576  OE1 GLN A 413      60.860   0.332  64.468  1.00  2.240          O  
ATOM   6577  NE2 GLN A 413      61.386  -1.541  65.590  1.00  2.240          N  
ATOM   6578  H   GLN A 413      65.304  -0.334  66.413  1.00  1.880          H  
ATOM   6579  HA  GLN A 413      63.776  -0.235  63.876  1.00  1.930          H  
ATOM   6580 1HB  GLN A 413      64.118   1.818  66.106  1.00  2.690          H  
ATOM   6581 2HB  GLN A 413      62.997   1.959  64.751  1.00  2.690          H  
ATOM   6582 1HG  GLN A 413      62.957  -0.209  66.843  1.00  2.690          H  
ATOM   6583 2HG  GLN A 413      61.894   1.221  66.826  1.00  2.690          H  
ATOM   6584 1HE2 GLN A 413      60.763  -2.097  65.043  1.00  2.690          H  
ATOM   6585 2HE2 GLN A 413      61.935  -1.970  66.314  1.00  2.690          H  
ATOM   6586  N   LEU A 414      65.156   1.544  62.652  1.00  1.610          N  
ATOM   6587  CA  LEU A 414      66.216   2.166  61.871  1.00  1.760          C  
ATOM   6588  C   LEU A 414      66.490   3.620  62.258  1.00  1.600          C  
ATOM   6589  O   LEU A 414      67.381   4.262  61.705  1.00  2.020          O  
ATOM   6590  CB  LEU A 414      65.845   2.045  60.389  1.00  2.400          C  
ATOM   6591  CG  LEU A 414      65.684   0.552  59.845  1.00  2.400          C  
ATOM   6592  CD1 LEU A 414      65.190   0.607  58.423  1.00  2.400          C  
ATOM   6593  CD2 LEU A 414      67.014  -0.250  59.926  1.00  2.400          C  
ATOM   6594  H   LEU A 414      64.236   1.394  62.258  1.00  1.930          H  
ATOM   6595  HA  LEU A 414      67.136   1.614  62.049  1.00  2.110          H  
ATOM   6596 1HB  LEU A 414      64.906   2.571  60.220  1.00  2.880          H  
ATOM   6597 2HB  LEU A 414      66.620   2.534  59.799  1.00  2.880          H  
ATOM   6598  HG  LEU A 414      64.931   0.033  60.440  1.00  2.880          H  
ATOM   6599 1HD1 LEU A 414      65.048  -0.404  58.069  1.00  2.880          H  
ATOM   6600 2HD1 LEU A 414      64.240   1.138  58.378  1.00  2.880          H  
ATOM   6601 3HD1 LEU A 414      65.918   1.115  57.795  1.00  2.880          H  
ATOM   6602 1HD2 LEU A 414      66.843  -1.261  59.544  1.00  2.880          H  
ATOM   6603 2HD2 LEU A 414      67.778   0.239  59.321  1.00  2.880          H  
ATOM   6604 3HD2 LEU A 414      67.358  -0.322  60.955  1.00  2.880          H  
ATOM   6605  N   GLY A 415      65.718   4.140  63.209  1.00  1.650          N  
ATOM   6606  CA  GLY A 415      65.885   5.507  63.681  1.00  1.720          C  
ATOM   6607  C   GLY A 415      66.866   5.655  64.859  1.00  1.750          C  
ATOM   6608  O   GLY A 415      67.107   6.775  65.312  1.00  1.920          O  
ATOM   6609  H   GLY A 415      65.007   3.552  63.616  1.00  1.980          H  
ATOM   6610 1HA  GLY A 415      66.226   6.128  62.854  1.00  2.060          H  
ATOM   6611 2HA  GLY A 415      64.912   5.898  63.977  1.00  2.060          H  
ATOM   6612  N   SER A 416      67.425   4.547  65.370  1.00  1.670          N  
ATOM   6613  CA  SER A 416      68.345   4.626  66.517  1.00  1.720          C  
ATOM   6614  C   SER A 416      69.217   3.387  66.588  1.00  1.760          C  
ATOM   6615  O   SER A 416      68.705   2.285  66.469  1.00  1.770          O  
ATOM   6616  CB  SER A 416      67.567   4.759  67.810  1.00  2.390          C  
ATOM   6617  OG  SER A 416      68.432   4.799  68.910  1.00  2.390          O  
ATOM   6618  H   SER A 416      67.204   3.625  64.969  1.00  2.000          H  
ATOM   6619  HA  SER A 416      68.989   5.496  66.392  1.00  2.060          H  
ATOM   6620 1HB  SER A 416      66.966   5.667  67.785  1.00  2.870          H  
ATOM   6621 2HB  SER A 416      66.884   3.913  67.908  1.00  2.870          H  
ATOM   6622  HG  SER A 416      67.863   4.862  69.686  1.00  2.870          H  
ATOM   6623  N   SER A 417      70.531   3.529  66.783  1.00  1.820          N  
ATOM   6624  CA  SER A 417      71.340   2.311  66.835  1.00  1.900          C  
ATOM   6625  C   SER A 417      71.444   1.636  68.220  1.00  1.940          C  
ATOM   6626  O   SER A 417      71.537   0.401  68.331  1.00  2.220          O  
ATOM   6627  CB  SER A 417      72.724   2.634  66.326  1.00  2.630          C  
ATOM   6628  OG  SER A 417      73.355   3.564  67.168  1.00  2.630          O  
ATOM   6629  H   SER A 417      70.957   4.439  66.878  1.00  2.180          H  
ATOM   6630  HA  SER A 417      70.885   1.611  66.146  1.00  2.280          H  
ATOM   6631 1HB  SER A 417      73.307   1.724  66.274  1.00  3.150          H  
ATOM   6632 2HB  SER A 417      72.661   3.033  65.317  1.00  3.150          H  
ATOM   6633  HG  SER A 417      74.257   3.650  66.835  1.00  3.150          H  
ATOM   6634  N   GLY A 418      71.383   2.427  69.293  1.00  1.760          N  
ATOM   6635  CA  GLY A 418      71.456   1.848  70.637  1.00  1.780          C  
ATOM   6636  C   GLY A 418      72.690   0.972  70.758  1.00  1.710          C  
ATOM   6637  O   GLY A 418      73.807   1.421  70.498  1.00  1.670          O  
ATOM   6638  H   GLY A 418      71.312   3.425  69.165  1.00  2.110          H  
ATOM   6639 1HA  GLY A 418      71.495   2.644  71.377  1.00  2.140          H  
ATOM   6640 2HA  GLY A 418      70.564   1.275  70.838  1.00  2.140          H  
ATOM   6641  N   PHE A 419      72.500  -0.273  71.197  1.00  1.780          N  
ATOM   6642  CA  PHE A 419      73.618  -1.195  71.292  1.00  1.740          C  
ATOM   6643  C   PHE A 419      73.446  -2.313  70.259  1.00  1.640          C  
ATOM   6644  O   PHE A 419      74.414  -2.709  69.579  1.00  1.590          O  
ATOM   6645  CB  PHE A 419      73.742  -1.805  72.688  1.00  2.450          C  
ATOM   6646  CG  PHE A 419      74.021  -0.817  73.782  1.00  2.450          C  
ATOM   6647  CD1 PHE A 419      73.074  -0.560  74.760  1.00  2.450          C  
ATOM   6648  CD2 PHE A 419      75.231  -0.138  73.840  1.00  2.450          C  
ATOM   6649  CE1 PHE A 419      73.336   0.334  75.774  1.00  2.450          C  
ATOM   6650  CE2 PHE A 419      75.490   0.758  74.852  1.00  2.450          C  
ATOM   6651  CZ  PHE A 419      74.545   0.991  75.821  1.00  2.450          C  
ATOM   6652  H   PHE A 419      71.551  -0.583  71.437  1.00  2.140          H  
ATOM   6653  HA  PHE A 419      74.539  -0.660  71.073  1.00  2.090          H  
ATOM   6654 1HB  PHE A 419      72.818  -2.324  72.929  1.00  2.940          H  
ATOM   6655 2HB  PHE A 419      74.543  -2.551  72.691  1.00  2.940          H  
ATOM   6656  HD1 PHE A 419      72.115  -1.080  74.727  1.00  2.940          H  
ATOM   6657  HD2 PHE A 419      75.991  -0.320  73.075  1.00  2.940          H  
ATOM   6658  HE1 PHE A 419      72.587   0.521  76.542  1.00  2.940          H  
ATOM   6659  HE2 PHE A 419      76.445   1.280  74.885  1.00  2.940          H  
ATOM   6660  HZ  PHE A 419      74.749   1.696  76.622  1.00  2.940          H  
ATOM   6661  N   LEU A 420      72.199  -2.776  70.034  1.00  1.620          N  
ATOM   6662  CA  LEU A 420      72.055  -3.915  69.119  1.00  1.540          C  
ATOM   6663  C   LEU A 420      72.533  -3.584  67.708  1.00  1.480          C  
ATOM   6664  O   LEU A 420      73.200  -4.412  67.088  1.00  1.420          O  
ATOM   6665  CB  LEU A 420      70.593  -4.435  69.017  1.00  2.190          C  
ATOM   6666  CG  LEU A 420      69.967  -5.129  70.296  1.00  2.190          C  
ATOM   6667  CD1 LEU A 420      68.465  -5.441  70.070  1.00  2.190          C  
ATOM   6668  CD2 LEU A 420      70.679  -6.417  70.587  1.00  2.190          C  
ATOM   6669  H   LEU A 420      71.392  -2.388  70.548  1.00  1.940          H  
ATOM   6670  HA  LEU A 420      72.682  -4.716  69.492  1.00  1.850          H  
ATOM   6671 1HB  LEU A 420      69.958  -3.625  68.718  1.00  2.630          H  
ATOM   6672 2HB  LEU A 420      70.565  -5.172  68.217  1.00  2.630          H  
ATOM   6673  HG  LEU A 420      70.060  -4.448  71.149  1.00  2.630          H  
ATOM   6674 1HD1 LEU A 420      68.054  -5.903  70.958  1.00  2.630          H  
ATOM   6675 2HD1 LEU A 420      67.914  -4.544  69.866  1.00  2.630          H  
ATOM   6676 3HD1 LEU A 420      68.355  -6.121  69.234  1.00  2.630          H  
ATOM   6677 1HD2 LEU A 420      70.241  -6.872  71.467  1.00  2.630          H  
ATOM   6678 2HD2 LEU A 420      70.566  -7.082  69.740  1.00  2.630          H  
ATOM   6679 3HD2 LEU A 420      71.723  -6.237  70.766  1.00  2.630          H  
ATOM   6680  N   GLN A 421      72.267  -2.370  67.209  1.00  1.510          N  
ATOM   6681  CA  GLN A 421      72.649  -1.983  65.858  1.00  1.470          C  
ATOM   6682  C   GLN A 421      73.897  -1.138  65.817  1.00  1.470          C  
ATOM   6683  O   GLN A 421      74.191  -0.508  64.799  1.00  1.460          O  
ATOM   6684  CB  GLN A 421      71.494  -1.244  65.192  1.00  2.070          C  
ATOM   6685  CG  GLN A 421      70.305  -2.079  64.934  1.00  2.070          C  
ATOM   6686  CD  GLN A 421      70.586  -3.054  63.934  1.00  2.070          C  
ATOM   6687  OE1 GLN A 421      70.945  -2.638  62.812  1.00  2.070          O  
ATOM   6688  NE2 GLN A 421      70.470  -4.325  64.273  1.00  2.070          N  
ATOM   6689  H   GLN A 421      71.763  -1.659  67.749  1.00  1.810          H  
ATOM   6690  HA  GLN A 421      72.855  -2.882  65.292  1.00  1.760          H  
ATOM   6691 1HB  GLN A 421      71.155  -0.493  65.859  1.00  2.490          H  
ATOM   6692 2HB  GLN A 421      71.816  -0.767  64.270  1.00  2.490          H  
ATOM   6693 1HG  GLN A 421      70.038  -2.603  65.850  1.00  2.490          H  
ATOM   6694 2HG  GLN A 421      69.484  -1.449  64.596  1.00  2.490          H  
ATOM   6695 1HE2 GLN A 421      70.690  -5.049  63.617  1.00  2.490          H  
ATOM   6696 2HE2 GLN A 421      70.202  -4.580  65.196  1.00  2.490          H  
ATOM   6697  N   SER A 422      74.591  -1.051  66.940  1.00  1.570          N  
ATOM   6698  CA  SER A 422      75.774  -0.231  67.027  1.00  1.580          C  
ATOM   6699  C   SER A 422      76.994  -1.094  67.247  1.00  1.560          C  
ATOM   6700  O   SER A 422      77.974  -0.994  66.497  1.00  1.560          O  
ATOM   6701  CB  SER A 422      75.644   0.739  68.177  1.00  2.210          C  
ATOM   6702  OG  SER A 422      76.756   1.573  68.278  1.00  2.210          O  
ATOM   6703  H   SER A 422      74.318  -1.603  67.752  1.00  1.880          H  
ATOM   6704  HA  SER A 422      75.900   0.322  66.097  1.00  1.900          H  
ATOM   6705 1HB  SER A 422      74.750   1.331  68.069  1.00  2.650          H  
ATOM   6706 2HB  SER A 422      75.544   0.174  69.093  1.00  2.650          H  
ATOM   6707  HG  SER A 422      76.636   2.052  69.105  1.00  2.650          H  
ATOM   6708  N   SER A 423      76.914  -1.975  68.253  1.00  1.560          N  
ATOM   6709  CA  SER A 423      78.036  -2.801  68.640  1.00  1.560          C  
ATOM   6710  C   SER A 423      77.879  -4.281  68.259  1.00  1.480          C  
ATOM   6711  O   SER A 423      78.872  -4.936  67.944  1.00  1.420          O  
ATOM   6712  CB  SER A 423      78.209  -2.657  70.147  1.00  2.180          C  
ATOM   6713  OG  SER A 423      78.468  -1.302  70.474  1.00  2.180          O  
ATOM   6714  H   SER A 423      76.061  -2.049  68.803  1.00  1.870          H  
ATOM   6715  HA  SER A 423      78.928  -2.417  68.147  1.00  1.870          H  
ATOM   6716 1HB  SER A 423      77.303  -3.001  70.659  1.00  2.620          H  
ATOM   6717 2HB  SER A 423      79.032  -3.284  70.485  1.00  2.620          H  
ATOM   6718  HG  SER A 423      78.620  -1.244  71.449  1.00  2.620          H  
ATOM   6719  N   ASN A 424      76.637  -4.796  68.225  1.00  1.490          N  
ATOM   6720  CA  ASN A 424      76.445  -6.242  68.008  1.00  1.450          C  
ATOM   6721  C   ASN A 424      76.127  -6.728  66.573  1.00  1.420          C  
ATOM   6722  O   ASN A 424      76.762  -7.678  66.109  1.00  1.400          O  
ATOM   6723  CB  ASN A 424      75.343  -6.686  68.920  1.00  2.050          C  
ATOM   6724  CG  ASN A 424      75.720  -6.545  70.370  1.00  2.050          C  
ATOM   6725  OD1 ASN A 424      76.276  -7.461  71.018  1.00  2.050          O  
ATOM   6726  ND2 ASN A 424      75.464  -5.352  70.893  1.00  2.050          N  
ATOM   6727  H   ASN A 424      75.858  -4.193  68.491  1.00  1.790          H  
ATOM   6728  HA  ASN A 424      77.364  -6.742  68.308  1.00  1.740          H  
ATOM   6729 1HB  ASN A 424      74.435  -6.128  68.717  1.00  2.460          H  
ATOM   6730 2HB  ASN A 424      75.152  -7.722  68.705  1.00  2.460          H  
ATOM   6731 1HD2 ASN A 424      75.722  -5.133  71.858  1.00  2.460          H  
ATOM   6732 2HD2 ASN A 424      75.034  -4.622  70.352  1.00  2.460          H  
ATOM   6733  N   TYR A 425      75.139  -6.116  65.903  1.00  1.430          N  
ATOM   6734  CA  TYR A 425      74.745  -6.480  64.533  1.00  1.410          C  
ATOM   6735  C   TYR A 425      74.028  -5.369  63.805  1.00  1.430          C  
ATOM   6736  O   TYR A 425      72.903  -5.030  64.145  1.00  1.560          O  
ATOM   6737  CB  TYR A 425      73.794  -7.672  64.523  1.00  1.980          C  
ATOM   6738  CG  TYR A 425      73.226  -7.989  63.119  1.00  1.980          C  
ATOM   6739  CD1 TYR A 425      73.984  -8.626  62.175  1.00  1.980          C  
ATOM   6740  CD2 TYR A 425      71.916  -7.630  62.801  1.00  1.980          C  
ATOM   6741  CE1 TYR A 425      73.453  -8.934  60.946  1.00  1.980          C  
ATOM   6742  CE2 TYR A 425      71.398  -7.933  61.573  1.00  1.980          C  
ATOM   6743  CZ  TYR A 425      72.158  -8.587  60.652  1.00  1.980          C  
ATOM   6744  OH  TYR A 425      71.628  -8.889  59.424  1.00  1.980          O  
ATOM   6745  H   TYR A 425      74.613  -5.375  66.365  1.00  1.720          H  
ATOM   6746  HA  TYR A 425      75.638  -6.742  63.971  1.00  1.690          H  
ATOM   6747 1HB  TYR A 425      74.314  -8.554  64.885  1.00  2.380          H  
ATOM   6748 2HB  TYR A 425      72.965  -7.481  65.202  1.00  2.380          H  
ATOM   6749  HD1 TYR A 425      75.002  -8.891  62.400  1.00  2.380          H  
ATOM   6750  HD2 TYR A 425      71.300  -7.115  63.536  1.00  2.380          H  
ATOM   6751  HE1 TYR A 425      74.052  -9.454  60.207  1.00  2.380          H  
ATOM   6752  HE2 TYR A 425      70.387  -7.667  61.332  1.00  2.380          H  
ATOM   6753  HH  TYR A 425      72.169  -9.593  58.985  1.00  2.380          H  
ATOM   6754  N   LYS A 426      74.589  -4.937  62.694  1.00  1.380          N  
ATOM   6755  CA  LYS A 426      73.976  -3.897  61.889  1.00  1.390          C  
ATOM   6756  C   LYS A 426      73.147  -4.444  60.707  1.00  1.340          C  
ATOM   6757  O   LYS A 426      73.623  -5.273  59.911  1.00  1.320          O  
ATOM   6758  CB  LYS A 426      75.055  -2.926  61.412  1.00  1.940          C  
ATOM   6759  CG  LYS A 426      74.537  -1.766  60.578  1.00  1.940          C  
ATOM   6760  CD  LYS A 426      75.655  -0.800  60.215  1.00  1.940          C  
ATOM   6761  CE  LYS A 426      75.127   0.348  59.362  1.00  1.940          C  
ATOM   6762  NZ  LYS A 426      76.193   1.337  59.032  1.00  1.940          N  
ATOM   6763  H   LYS A 426      75.507  -5.284  62.451  1.00  1.660          H  
ATOM   6764  HA  LYS A 426      73.302  -3.335  62.532  1.00  1.670          H  
ATOM   6765 1HB  LYS A 426      75.558  -2.499  62.284  1.00  2.330          H  
ATOM   6766 2HB  LYS A 426      75.803  -3.460  60.860  1.00  2.330          H  
ATOM   6767 1HG  LYS A 426      74.088  -2.141  59.657  1.00  2.330          H  
ATOM   6768 2HG  LYS A 426      73.771  -1.232  61.145  1.00  2.330          H  
ATOM   6769 1HD  LYS A 426      76.105  -0.401  61.130  1.00  2.330          H  
ATOM   6770 2HD  LYS A 426      76.429  -1.335  59.664  1.00  2.330          H  
ATOM   6771 1HE  LYS A 426      74.721  -0.060  58.434  1.00  2.330          H  
ATOM   6772 2HE  LYS A 426      74.328   0.854  59.904  1.00  2.330          H  
ATOM   6773 1HZ  LYS A 426      75.803   2.079  58.466  1.00  2.330          H  
ATOM   6774 2HZ  LYS A 426      76.568   1.726  59.888  1.00  2.330          H  
ATOM   6775 3HZ  LYS A 426      76.933   0.880  58.521  1.00  2.330          H  
ATOM   6776  N   ILE A 427      71.921  -3.915  60.577  1.00  1.340          N  
ATOM   6777  CA  ILE A 427      70.985  -4.217  59.489  1.00  1.300          C  
ATOM   6778  C   ILE A 427      71.250  -3.257  58.335  1.00  1.270          C  
ATOM   6779  O   ILE A 427      70.803  -2.107  58.318  1.00  1.330          O  
ATOM   6780  CB  ILE A 427      69.521  -4.040  59.987  1.00  1.840          C  
ATOM   6781  CG1 ILE A 427      69.270  -5.013  61.128  1.00  1.840          C  
ATOM   6782  CG2 ILE A 427      68.499  -4.221  58.848  1.00  1.840          C  
ATOM   6783  CD1 ILE A 427      68.029  -4.751  61.936  1.00  1.840          C  
ATOM   6784  H   ILE A 427      71.617  -3.269  61.305  1.00  1.610          H  
ATOM   6785  HA  ILE A 427      71.142  -5.240  59.154  1.00  1.560          H  
ATOM   6786  HB  ILE A 427      69.415  -3.033  60.392  1.00  2.200          H  
ATOM   6787 1HG1 ILE A 427      69.174  -6.001  60.708  1.00  2.200          H  
ATOM   6788 2HG1 ILE A 427      70.126  -5.005  61.762  1.00  2.200          H  
ATOM   6789 1HG2 ILE A 427      67.490  -4.064  59.207  1.00  2.200          H  
ATOM   6790 2HG2 ILE A 427      68.695  -3.514  58.074  1.00  2.200          H  
ATOM   6791 3HG2 ILE A 427      68.574  -5.206  58.442  1.00  2.200          H  
ATOM   6792 1HD1 ILE A 427      67.951  -5.495  62.716  1.00  2.200          H  
ATOM   6793 2HD1 ILE A 427      68.080  -3.762  62.393  1.00  2.200          H  
ATOM   6794 3HD1 ILE A 427      67.173  -4.806  61.304  1.00  2.200          H  
ATOM   6795  N   ASP A 428      71.977  -3.732  57.347  1.00  1.200          N  
ATOM   6796  CA  ASP A 428      72.413  -2.860  56.271  1.00  1.190          C  
ATOM   6797  C   ASP A 428      71.392  -2.791  55.144  1.00  1.250          C  
ATOM   6798  O   ASP A 428      71.509  -3.535  54.157  1.00  1.320          O  
ATOM   6799  CB  ASP A 428      73.761  -3.309  55.726  1.00  1.670          C  
ATOM   6800  CG  ASP A 428      74.397  -2.286  54.771  1.00  1.670          C  
ATOM   6801  OD1 ASP A 428      73.845  -1.199  54.649  1.00  1.670          O  
ATOM   6802  OD2 ASP A 428      75.434  -2.571  54.211  1.00  1.670          O  
ATOM   6803  H   ASP A 428      72.278  -4.697  57.375  1.00  1.440          H  
ATOM   6804  HA  ASP A 428      72.533  -1.856  56.673  1.00  1.430          H  
ATOM   6805 1HB  ASP A 428      74.427  -3.511  56.549  1.00  2.000          H  
ATOM   6806 2HB  ASP A 428      73.625  -4.218  55.191  1.00  2.000          H  
ATOM   6807  N   THR A 429      70.368  -1.940  55.329  1.00  1.310          N  
ATOM   6808  CA  THR A 429      69.242  -1.738  54.386  1.00  1.390          C  
ATOM   6809  C   THR A 429      69.630  -1.018  53.071  1.00  1.430          C  
ATOM   6810  O   THR A 429      69.018   0.044  52.898  1.00  1.570          O  
ATOM   6811  CB  THR A 429      68.099  -0.921  55.006  1.00  1.910          C  
ATOM   6812  OG1 THR A 429      68.573   0.388  55.309  1.00  1.910          O  
ATOM   6813  CG2 THR A 429      67.622  -1.573  56.259  1.00  1.910          C  
ATOM   6814  H   THR A 429      70.379  -1.412  56.206  1.00  1.570          H  
ATOM   6815  HA  THR A 429      68.849  -2.721  54.116  1.00  1.670          H  
ATOM   6816  HB  THR A 429      67.270  -0.854  54.299  1.00  2.300          H  
ATOM   6817  HG1 THR A 429      68.719   0.848  54.455  1.00  2.300          H  
ATOM   6818 1HG2 THR A 429      66.821  -0.991  56.679  1.00  2.300          H  
ATOM   6819 2HG2 THR A 429      67.264  -2.576  56.036  1.00  2.300          H  
ATOM   6820 3HG2 THR A 429      68.437  -1.621  56.964  1.00  2.300          H  
ATOM   6821  N   THR A 430      70.950  -1.011  52.859  1.00  1.340          N  
ATOM   6822  CA  THR A 430      71.437  -0.977  51.491  1.00  1.380          C  
ATOM   6823  C   THR A 430      70.816  -2.112  50.694  1.00  1.280          C  
ATOM   6824  O   THR A 430      70.369  -1.903  49.564  1.00  1.370          O  
ATOM   6825  CB  THR A 430      72.978  -1.109  51.421  1.00  1.920          C  
ATOM   6826  OG1 THR A 430      73.601  -0.033  52.144  1.00  1.920          O  
ATOM   6827  CG2 THR A 430      73.429  -1.046  49.961  1.00  1.920          C  
ATOM   6828  H   THR A 430      71.438  -0.332  53.425  1.00  1.610          H  
ATOM   6829  HA  THR A 430      71.143  -0.030  51.037  1.00  1.660          H  
ATOM   6830  HB  THR A 430      73.292  -2.059  51.862  1.00  2.300          H  
ATOM   6831  HG1 THR A 430      73.714  -0.312  53.094  1.00  2.300          H  
ATOM   6832 1HG2 THR A 430      74.513  -1.131  49.923  1.00  2.300          H  
ATOM   6833 2HG2 THR A 430      72.988  -1.861  49.392  1.00  2.300          H  
ATOM   6834 3HG2 THR A 430      73.124  -0.095  49.525  1.00  2.300          H  
ATOM   6835  N   SER A 431      70.791  -3.312  51.269  1.00  1.190          N  
ATOM   6836  CA  SER A 431      70.182  -4.441  50.587  1.00  1.110          C  
ATOM   6837  C   SER A 431      68.711  -4.465  50.952  1.00  1.090          C  
ATOM   6838  O   SER A 431      68.361  -4.305  52.121  1.00  1.160          O  
ATOM   6839  CB  SER A 431      70.820  -5.752  51.004  1.00  1.590          C  
ATOM   6840  OG  SER A 431      72.168  -5.826  50.622  1.00  1.590          O  
ATOM   6841  H   SER A 431      71.175  -3.434  52.214  1.00  1.430          H  
ATOM   6842  HA  SER A 431      70.279  -4.312  49.509  1.00  1.330          H  
ATOM   6843 1HB  SER A 431      70.738  -5.864  52.088  1.00  1.900          H  
ATOM   6844 2HB  SER A 431      70.266  -6.571  50.549  1.00  1.900          H  
ATOM   6845  HG  SER A 431      72.454  -6.712  50.853  1.00  1.900          H  
ATOM   6846  N   SER A 432      67.831  -4.718  49.985  1.00  1.020          N  
ATOM   6847  CA  SER A 432      66.416  -4.803  50.329  1.00  1.010          C  
ATOM   6848  C   SER A 432      66.260  -5.922  51.337  1.00  1.010          C  
ATOM   6849  O   SER A 432      66.899  -6.981  51.202  1.00  0.980          O  
ATOM   6850  CB  SER A 432      65.558  -5.065  49.106  1.00  1.420          C  
ATOM   6851  OG  SER A 432      65.657  -4.009  48.188  1.00  1.420          O  
ATOM   6852  H   SER A 432      68.128  -4.835  49.027  1.00  1.220          H  
ATOM   6853  HA  SER A 432      66.095  -3.867  50.792  1.00  1.210          H  
ATOM   6854 1HB  SER A 432      65.857  -6.001  48.635  1.00  1.700          H  
ATOM   6855 2HB  SER A 432      64.518  -5.172  49.422  1.00  1.700          H  
ATOM   6856  HG  SER A 432      64.964  -4.162  47.536  1.00  1.700          H  
ATOM   6857  N   SER A 433      65.430  -5.691  52.344  1.00  1.060          N  
ATOM   6858  CA  SER A 433      65.298  -6.679  53.403  1.00  1.070          C  
ATOM   6859  C   SER A 433      64.008  -6.599  54.166  1.00  1.110          C  
ATOM   6860  O   SER A 433      63.303  -5.596  54.102  1.00  1.140          O  
ATOM   6861  CB  SER A 433      66.438  -6.491  54.397  1.00  1.490          C  
ATOM   6862  OG  SER A 433      66.340  -5.271  55.107  1.00  1.490          O  
ATOM   6863  H   SER A 433      64.906  -4.809  52.367  1.00  1.270          H  
ATOM   6864  HA  SER A 433      65.366  -7.662  52.949  1.00  1.280          H  
ATOM   6865 1HB  SER A 433      66.440  -7.305  55.107  1.00  1.790          H  
ATOM   6866 2HB  SER A 433      67.387  -6.522  53.859  1.00  1.790          H  
ATOM   6867  HG  SER A 433      67.159  -5.217  55.606  1.00  1.790          H  
ATOM   6868  N   CYS A 434      63.704  -7.650  54.910  1.00  1.110          N  
ATOM   6869  CA  CYS A 434      62.542  -7.617  55.778  1.00  1.150          C  
ATOM   6870  C   CYS A 434      62.896  -7.941  57.221  1.00  1.160          C  
ATOM   6871  O   CYS A 434      63.745  -8.788  57.517  1.00  1.110          O  
ATOM   6872  CB  CYS A 434      61.448  -8.549  55.279  1.00  1.590          C  
ATOM   6873  SG  CYS A 434      60.855  -8.210  53.582  1.00  1.590          S  
ATOM   6874  H   CYS A 434      64.330  -8.454  54.876  1.00  1.330          H  
ATOM   6875  HA  CYS A 434      62.163  -6.617  55.788  1.00  1.380          H  
ATOM   6876 1HB  CYS A 434      61.762  -9.574  55.332  1.00  1.910          H  
ATOM   6877 2HB  CYS A 434      60.606  -8.424  55.947  1.00  1.910          H  
ATOM   6878  N   GLN A 435      62.246  -7.248  58.141  1.00  1.250          N  
ATOM   6879  CA  GLN A 435      62.493  -7.468  59.554  1.00  1.290          C  
ATOM   6880  C   GLN A 435      61.362  -8.210  60.245  1.00  1.330          C  
ATOM   6881  O   GLN A 435      60.222  -7.731  60.319  1.00  1.390          O  
ATOM   6882  CB  GLN A 435      62.786  -6.135  60.248  1.00  1.790          C  
ATOM   6883  CG  GLN A 435      64.125  -5.487  59.821  1.00  1.790          C  
ATOM   6884  CD  GLN A 435      64.413  -4.151  60.537  1.00  1.790          C  
ATOM   6885  OE1 GLN A 435      64.410  -3.087  59.898  1.00  1.790          O  
ATOM   6886  NE2 GLN A 435      64.656  -4.226  61.863  1.00  1.790          N  
ATOM   6887  H   GLN A 435      61.542  -6.559  57.852  1.00  1.500          H  
ATOM   6888  HA  GLN A 435      63.385  -8.086  59.654  1.00  1.550          H  
ATOM   6889 1HB  GLN A 435      61.990  -5.430  60.002  1.00  2.150          H  
ATOM   6890 2HB  GLN A 435      62.770  -6.266  61.311  1.00  2.150          H  
ATOM   6891 1HG  GLN A 435      64.934  -6.180  60.036  1.00  2.150          H  
ATOM   6892 2HG  GLN A 435      64.085  -5.298  58.749  1.00  2.150          H  
ATOM   6893 1HE2 GLN A 435      64.871  -3.392  62.432  1.00  2.150          H  
ATOM   6894 2HE2 GLN A 435      64.659  -5.109  62.325  1.00  2.150          H  
ATOM   6895  N   LEU A 436      61.688  -9.415  60.716  1.00  1.290          N  
ATOM   6896  CA  LEU A 436      60.740 -10.274  61.394  1.00  1.330          C  
ATOM   6897  C   LEU A 436      60.950 -10.288  62.884  1.00  1.380          C  
ATOM   6898  O   LEU A 436      62.044 -10.568  63.385  1.00  1.380          O  
ATOM   6899  CB  LEU A 436      60.862 -11.726  60.904  1.00  1.850          C  
ATOM   6900  CG  LEU A 436      59.965 -12.793  61.633  1.00  1.850          C  
ATOM   6901  CD1 LEU A 436      58.526 -12.557  61.348  1.00  1.850          C  
ATOM   6902  CD2 LEU A 436      60.367 -14.197  61.221  1.00  1.850          C  
ATOM   6903  H   LEU A 436      62.645  -9.766  60.600  1.00  1.550          H  
ATOM   6904  HA  LEU A 436      59.739  -9.892  61.213  1.00  1.600          H  
ATOM   6905 1HB  LEU A 436      60.639 -11.759  59.857  1.00  2.220          H  
ATOM   6906 2HB  LEU A 436      61.887 -12.010  61.031  1.00  2.220          H  
ATOM   6907  HG  LEU A 436      60.089 -12.687  62.679  1.00  2.220          H  
ATOM   6908 1HD1 LEU A 436      57.942 -13.293  61.892  1.00  2.220          H  
ATOM   6909 2HD1 LEU A 436      58.243 -11.566  61.676  1.00  2.220          H  
ATOM   6910 3HD1 LEU A 436      58.330 -12.659  60.286  1.00  2.220          H  
ATOM   6911 1HD2 LEU A 436      59.749 -14.914  61.759  1.00  2.220          H  
ATOM   6912 2HD2 LEU A 436      60.216 -14.322  60.155  1.00  2.220          H  
ATOM   6913 3HD2 LEU A 436      61.410 -14.368  61.467  1.00  2.220          H  
ATOM   6914  N   TYR A 437      59.866 -10.071  63.597  1.00  1.420          N  
ATOM   6915  CA  TYR A 437      59.877 -10.140  65.034  1.00  1.480          C  
ATOM   6916  C   TYR A 437      58.905 -11.249  65.350  1.00  1.510          C  
ATOM   6917  O   TYR A 437      57.758 -11.220  64.882  1.00  1.520          O  
ATOM   6918  CB  TYR A 437      59.434  -8.806  65.607  1.00  2.050          C  
ATOM   6919  CG  TYR A 437      60.316  -7.677  65.139  1.00  2.050          C  
ATOM   6920  CD1 TYR A 437      60.010  -7.032  63.936  1.00  2.050          C  
ATOM   6921  CD2 TYR A 437      61.415  -7.279  65.877  1.00  2.050          C  
ATOM   6922  CE1 TYR A 437      60.792  -6.000  63.492  1.00  2.050          C  
ATOM   6923  CE2 TYR A 437      62.194  -6.239  65.426  1.00  2.050          C  
ATOM   6924  CZ  TYR A 437      61.886  -5.601  64.244  1.00  2.050          C  
ATOM   6925  OH  TYR A 437      62.665  -4.560  63.814  1.00  2.050          O  
ATOM   6926  H   TYR A 437      58.989  -9.829  63.123  1.00  1.700          H  
ATOM   6927  HA  TYR A 437      60.867 -10.419  65.405  1.00  1.780          H  
ATOM   6928 1HB  TYR A 437      58.411  -8.603  65.299  1.00  2.460          H  
ATOM   6929 2HB  TYR A 437      59.459  -8.844  66.695  1.00  2.460          H  
ATOM   6930  HD1 TYR A 437      59.144  -7.347  63.346  1.00  2.460          H  
ATOM   6931  HD2 TYR A 437      61.659  -7.777  66.810  1.00  2.460          H  
ATOM   6932  HE1 TYR A 437      60.547  -5.499  62.552  1.00  2.460          H  
ATOM   6933  HE2 TYR A 437      63.050  -5.913  66.001  1.00  2.460          H  
ATOM   6934  HH  TYR A 437      62.277  -4.162  63.026  1.00  2.460          H  
ATOM   6935  N   TYR A 438      59.340 -12.234  66.110  1.00  1.530          N  
ATOM   6936  CA  TYR A 438      58.488 -13.380  66.376  1.00  1.560          C  
ATOM   6937  C   TYR A 438      58.828 -13.960  67.710  1.00  1.600          C  
ATOM   6938  O   TYR A 438      59.821 -13.557  68.323  1.00  1.600          O  
ATOM   6939  CB  TYR A 438      58.675 -14.416  65.255  1.00  2.170          C  
ATOM   6940  CG  TYR A 438      60.010 -15.132  65.202  1.00  2.170          C  
ATOM   6941  CD1 TYR A 438      60.104 -16.427  65.681  1.00  2.170          C  
ATOM   6942  CD2 TYR A 438      61.142 -14.509  64.685  1.00  2.170          C  
ATOM   6943  CE1 TYR A 438      61.293 -17.091  65.603  1.00  2.170          C  
ATOM   6944  CE2 TYR A 438      62.320 -15.182  64.614  1.00  2.170          C  
ATOM   6945  CZ  TYR A 438      62.394 -16.471  65.056  1.00  2.170          C  
ATOM   6946  OH  TYR A 438      63.573 -17.145  64.971  1.00  2.170          O  
ATOM   6947  H   TYR A 438      60.293 -12.209  66.494  1.00  1.840          H  
ATOM   6948  HA  TYR A 438      57.449 -13.065  66.421  1.00  1.870          H  
ATOM   6949 1HB  TYR A 438      57.902 -15.173  65.337  1.00  2.610          H  
ATOM   6950 2HB  TYR A 438      58.535 -13.928  64.297  1.00  2.610          H  
ATOM   6951  HD1 TYR A 438      59.228 -16.927  66.105  1.00  2.610          H  
ATOM   6952  HD2 TYR A 438      61.103 -13.492  64.336  1.00  2.610          H  
ATOM   6953  HE1 TYR A 438      61.369 -18.105  65.962  1.00  2.610          H  
ATOM   6954  HE2 TYR A 438      63.199 -14.693  64.203  1.00  2.610          H  
ATOM   6955  HH  TYR A 438      63.414 -18.104  65.118  1.00  2.610          H  
ATOM   6956  N   SER A 439      58.035 -14.909  68.180  1.00  1.640          N  
ATOM   6957  CA  SER A 439      58.428 -15.511  69.438  1.00  1.680          C  
ATOM   6958  C   SER A 439      58.133 -16.987  69.481  1.00  1.700          C  
ATOM   6959  O   SER A 439      57.204 -17.481  68.830  1.00  1.710          O  
ATOM   6960  CB  SER A 439      57.738 -14.820  70.600  1.00  2.340          C  
ATOM   6961  OG  SER A 439      56.361 -15.020  70.544  1.00  2.340          O  
ATOM   6962  H   SER A 439      57.188 -15.188  67.673  1.00  1.970          H  
ATOM   6963  HA  SER A 439      59.500 -15.392  69.539  1.00  2.020          H  
ATOM   6964 1HB  SER A 439      58.135 -15.205  71.525  1.00  2.800          H  
ATOM   6965 2HB  SER A 439      57.954 -13.751  70.578  1.00  2.800          H  
ATOM   6966  HG  SER A 439      56.011 -14.269  70.012  1.00  2.800          H  
ATOM   6967  N   LEU A 440      58.946 -17.682  70.256  1.00  1.710          N  
ATOM   6968  CA  LEU A 440      58.816 -19.118  70.448  1.00  1.740          C  
ATOM   6969  C   LEU A 440      58.510 -19.408  71.910  1.00  1.810          C  
ATOM   6970  O   LEU A 440      58.959 -18.657  72.773  1.00  1.820          O  
ATOM   6971  CB  LEU A 440      60.114 -19.800  70.017  1.00  2.420          C  
ATOM   6972  CG  LEU A 440      60.590 -19.543  68.585  1.00  2.420          C  
ATOM   6973  CD1 LEU A 440      61.962 -20.229  68.394  1.00  2.420          C  
ATOM   6974  CD2 LEU A 440      59.584 -20.036  67.581  1.00  2.420          C  
ATOM   6975  H   LEU A 440      59.672 -17.139  70.738  1.00  2.050          H  
ATOM   6976  HA  LEU A 440      58.000 -19.459  69.837  1.00  2.090          H  
ATOM   6977 1HB  LEU A 440      60.867 -19.399  70.632  1.00  2.910          H  
ATOM   6978 2HB  LEU A 440      60.059 -20.870  70.182  1.00  2.910          H  
ATOM   6979  HG  LEU A 440      60.717 -18.479  68.440  1.00  2.910          H  
ATOM   6980 1HD1 LEU A 440      62.338 -20.031  67.395  1.00  2.910          H  
ATOM   6981 2HD1 LEU A 440      62.676 -19.847  69.116  1.00  2.910          H  
ATOM   6982 3HD1 LEU A 440      61.861 -21.307  68.530  1.00  2.910          H  
ATOM   6983 1HD2 LEU A 440      59.956 -19.815  66.598  1.00  2.910          H  
ATOM   6984 2HD2 LEU A 440      59.444 -21.111  67.687  1.00  2.910          H  
ATOM   6985 3HD2 LEU A 440      58.630 -19.531  67.708  1.00  2.910          H  
ATOM   6986  N   PRO A 441      57.807 -20.493  72.263  1.00  1.860          N  
ATOM   6987  CA  PRO A 441      57.497 -20.815  73.637  1.00  1.930          C  
ATOM   6988  C   PRO A 441      58.778 -20.835  74.430  1.00  1.920          C  
ATOM   6989  O   PRO A 441      59.757 -21.442  74.005  1.00  1.890          O  
ATOM   6990  CB  PRO A 441      56.905 -22.225  73.529  1.00  2.900          C  
ATOM   6991  CG  PRO A 441      56.341 -22.291  72.131  1.00  2.900          C  
ATOM   6992  CD  PRO A 441      57.337 -21.500  71.284  1.00  2.900          C  
ATOM   6993  HA  PRO A 441      56.778 -20.092  74.053  1.00  2.320          H  
ATOM   6994 1HB  PRO A 441      57.689 -22.973  73.708  1.00  3.470          H  
ATOM   6995 2HB  PRO A 441      56.140 -22.368  74.304  1.00  3.470          H  
ATOM   6996 1HG  PRO A 441      56.240 -23.338  71.812  1.00  3.470          H  
ATOM   6997 2HG  PRO A 441      55.333 -21.861  72.114  1.00  3.470          H  
ATOM   6998 1HD  PRO A 441      58.170 -22.139  70.966  1.00  3.470          H  
ATOM   6999 2HD  PRO A 441      56.802 -21.076  70.445  1.00  3.470          H  
ATOM   7000  N   ALA A 442      58.772 -20.244  75.614  1.00  1.960          N  
ATOM   7001  CA  ALA A 442      59.967 -20.195  76.445  1.00  1.970          C  
ATOM   7002  C   ALA A 442      60.509 -21.600  76.665  1.00  2.000          C  
ATOM   7003  O   ALA A 442      61.711 -21.845  76.611  1.00  1.990          O  
ATOM   7004  CB  ALA A 442      59.636 -19.521  77.764  1.00  2.750          C  
ATOM   7005  H   ALA A 442      57.927 -19.774  75.934  1.00  2.350          H  
ATOM   7006  HA  ALA A 442      60.730 -19.613  75.924  1.00  2.360          H  
ATOM   7007 1HB  ALA A 442      60.515 -19.458  78.383  1.00  3.300          H  
ATOM   7008 2HB  ALA A 442      59.269 -18.521  77.561  1.00  3.300          H  
ATOM   7009 3HB  ALA A 442      58.871 -20.089  78.284  1.00  3.300          H  
ATOM   7010  N   ILE A 443      59.606 -22.544  76.861  1.00  2.040          N  
ATOM   7011  CA  ILE A 443      59.957 -23.927  77.133  1.00  2.070          C  
ATOM   7012  C   ILE A 443      60.730 -24.621  76.006  1.00  2.010          C  
ATOM   7013  O   ILE A 443      61.335 -25.668  76.235  1.00  2.030          O  
ATOM   7014  CB  ILE A 443      58.678 -24.728  77.464  1.00  2.890          C  
ATOM   7015  CG1 ILE A 443      57.712 -24.718  76.223  1.00  2.890          C  
ATOM   7016  CG2 ILE A 443      58.012 -24.124  78.715  1.00  2.890          C  
ATOM   7017  CD1 ILE A 443      56.528 -25.632  76.313  1.00  2.890          C  
ATOM   7018  H   ILE A 443      58.635 -22.266  76.869  1.00  2.450          H  
ATOM   7019  HA  ILE A 443      60.592 -23.936  78.019  1.00  2.480          H  
ATOM   7020  HB  ILE A 443      58.947 -25.768  77.665  1.00  3.460          H  
ATOM   7021 1HG1 ILE A 443      57.347 -23.712  76.075  1.00  3.460          H  
ATOM   7022 2HG1 ILE A 443      58.259 -25.023  75.347  1.00  3.460          H  
ATOM   7023 1HG2 ILE A 443      57.122 -24.688  78.979  1.00  3.460          H  
ATOM   7024 2HG2 ILE A 443      58.716 -24.167  79.546  1.00  3.460          H  
ATOM   7025 3HG2 ILE A 443      57.736 -23.087  78.536  1.00  3.460          H  
ATOM   7026 1HD1 ILE A 443      55.945 -25.547  75.395  1.00  3.460          H  
ATOM   7027 2HD1 ILE A 443      56.877 -26.659  76.427  1.00  3.460          H  
ATOM   7028 3HD1 ILE A 443      55.901 -25.365  77.157  1.00  3.460          H  
ATOM   7029  N   ASN A 444      60.666 -24.077  74.788  1.00  1.950          N  
ATOM   7030  CA  ASN A 444      61.351 -24.647  73.645  1.00  1.890          C  
ATOM   7031  C   ASN A 444      62.569 -23.833  73.203  1.00  1.840          C  
ATOM   7032  O   ASN A 444      63.086 -24.054  72.109  1.00  1.910          O  
ATOM   7033  CB  ASN A 444      60.388 -24.807  72.481  1.00  2.670          C  
ATOM   7034  CG  ASN A 444      59.311 -25.846  72.736  1.00  2.670          C  
ATOM   7035  OD1 ASN A 444      59.525 -26.859  73.411  1.00  2.670          O  
ATOM   7036  ND2 ASN A 444      58.152 -25.624  72.171  1.00  2.670          N  
ATOM   7037  H   ASN A 444      60.174 -23.192  74.659  1.00  2.340          H  
ATOM   7038  HA  ASN A 444      61.718 -25.635  73.924  1.00  2.270          H  
ATOM   7039 1HB  ASN A 444      59.907 -23.845  72.291  1.00  3.200          H  
ATOM   7040 2HB  ASN A 444      60.938 -25.082  71.582  1.00  3.200          H  
ATOM   7041 1HD2 ASN A 444      57.405 -26.280  72.289  1.00  3.200          H  
ATOM   7042 2HD2 ASN A 444      58.019 -24.814  71.601  1.00  3.200          H  
ATOM   7043  N   VAL A 445      63.037 -22.884  74.016  1.00  1.840          N  
ATOM   7044  CA  VAL A 445      64.174 -22.064  73.584  1.00  1.780          C  
ATOM   7045  C   VAL A 445      65.374 -22.044  74.524  1.00  1.770          C  
ATOM   7046  O   VAL A 445      65.228 -21.910  75.732  1.00  1.800          O  
ATOM   7047  CB  VAL A 445      63.725 -20.605  73.332  1.00  2.520          C  
ATOM   7048  CG1 VAL A 445      64.913 -19.737  72.934  1.00  2.520          C  
ATOM   7049  CG2 VAL A 445      62.727 -20.579  72.238  1.00  2.520          C  
ATOM   7050  H   VAL A 445      62.588 -22.707  74.925  1.00  2.210          H  
ATOM   7051  HA  VAL A 445      64.526 -22.454  72.630  1.00  2.140          H  
ATOM   7052  HB  VAL A 445      63.279 -20.190  74.241  1.00  3.020          H  
ATOM   7053 1HG1 VAL A 445      64.572 -18.739  72.747  1.00  3.020          H  
ATOM   7054 2HG1 VAL A 445      65.648 -19.709  73.729  1.00  3.020          H  
ATOM   7055 3HG1 VAL A 445      65.374 -20.137  72.032  1.00  3.020          H  
ATOM   7056 1HG2 VAL A 445      62.444 -19.559  72.089  1.00  3.020          H  
ATOM   7057 2HG2 VAL A 445      63.167 -20.986  71.328  1.00  3.020          H  
ATOM   7058 3HG2 VAL A 445      61.851 -21.165  72.512  1.00  3.020          H  
ATOM   7059  N   THR A 446      66.558 -22.208  73.931  1.00  1.730          N  
ATOM   7060  CA  THR A 446      67.839 -22.112  74.643  1.00  1.710          C  
ATOM   7061  C   THR A 446      68.656 -20.996  73.995  1.00  1.670          C  
ATOM   7062  O   THR A 446      68.825 -20.985  72.771  1.00  1.620          O  
ATOM   7063  CB  THR A 446      68.635 -23.441  74.590  1.00  2.400          C  
ATOM   7064  OG1 THR A 446      67.882 -24.481  75.234  1.00  2.400          O  
ATOM   7065  CG2 THR A 446      69.985 -23.293  75.291  1.00  2.400          C  
ATOM   7066  H   THR A 446      66.577 -22.358  72.917  1.00  2.080          H  
ATOM   7067  HA  THR A 446      67.659 -21.843  75.684  1.00  2.050          H  
ATOM   7068  HB  THR A 446      68.803 -23.716  73.549  1.00  2.880          H  
ATOM   7069  HG1 THR A 446      67.084 -24.652  74.732  1.00  2.880          H  
ATOM   7070 1HG2 THR A 446      70.519 -24.241  75.240  1.00  2.880          H  
ATOM   7071 2HG2 THR A 446      70.585 -22.520  74.808  1.00  2.880          H  
ATOM   7072 3HG2 THR A 446      69.824 -23.025  76.335  1.00  2.880          H  
ATOM   7073  N   ILE A 447      69.175 -20.059  74.802  1.00  1.680          N  
ATOM   7074  CA  ILE A 447      69.941 -18.973  74.197  1.00  1.640          C  
ATOM   7075  C   ILE A 447      71.447 -19.192  74.280  1.00  1.650          C  
ATOM   7076  O   ILE A 447      72.010 -19.512  75.330  1.00  1.690          O  
ATOM   7077  CB  ILE A 447      69.567 -17.595  74.779  1.00  2.310          C  
ATOM   7078  CG1 ILE A 447      68.034 -17.358  74.682  1.00  2.310          C  
ATOM   7079  CG2 ILE A 447      70.338 -16.465  74.005  1.00  2.310          C  
ATOM   7080  CD1 ILE A 447      67.454 -17.444  73.345  1.00  2.310          C  
ATOM   7081  H   ILE A 447      69.004 -20.083  75.811  1.00  2.020          H  
ATOM   7082  HA  ILE A 447      69.705 -18.950  73.150  1.00  1.970          H  
ATOM   7083  HB  ILE A 447      69.832 -17.553  75.839  1.00  2.770          H  
ATOM   7084 1HG1 ILE A 447      67.531 -18.093  75.279  1.00  2.770          H  
ATOM   7085 2HG1 ILE A 447      67.822 -16.359  75.081  1.00  2.770          H  
ATOM   7086 1HG2 ILE A 447      70.067 -15.528  74.420  1.00  2.770          H  
ATOM   7087 2HG2 ILE A 447      71.408 -16.597  74.120  1.00  2.770          H  
ATOM   7088 3HG2 ILE A 447      70.098 -16.470  72.944  1.00  2.770          H  
ATOM   7089 1HD1 ILE A 447      66.409 -17.260  73.406  1.00  2.770          H  
ATOM   7090 2HD1 ILE A 447      67.903 -16.737  72.706  1.00  2.770          H  
ATOM   7091 3HD1 ILE A 447      67.610 -18.426  72.967  1.00  2.770          H  
ATOM   7092  N   ASN A 448      72.079 -19.041  73.117  1.00  1.610          N  
ATOM   7093  CA  ASN A 448      73.506 -19.231  72.934  1.00  1.630          C  
ATOM   7094  C   ASN A 448      74.358 -17.970  73.150  1.00  1.610          C  
ATOM   7095  O   ASN A 448      74.280 -16.966  72.427  1.00  1.580          O  
ATOM   7096  CB  ASN A 448      73.746 -19.902  71.600  1.00  2.270          C  
ATOM   7097  CG  ASN A 448      73.282 -21.328  71.641  1.00  2.270          C  
ATOM   7098  OD1 ASN A 448      73.537 -22.008  72.645  1.00  2.270          O  
ATOM   7099  ND2 ASN A 448      72.638 -21.798  70.608  1.00  2.270          N  
ATOM   7100  H   ASN A 448      71.492 -18.775  72.320  1.00  1.930          H  
ATOM   7101  HA  ASN A 448      73.834 -19.938  73.696  1.00  1.960          H  
ATOM   7102 1HB  ASN A 448      73.172 -19.407  70.845  1.00  2.730          H  
ATOM   7103 2HB  ASN A 448      74.781 -19.845  71.310  1.00  2.730          H  
ATOM   7104 1HD2 ASN A 448      72.327 -22.755  70.614  1.00  2.730          H  
ATOM   7105 2HD2 ASN A 448      72.466 -21.221  69.809  1.00  2.730          H  
ATOM   7106  N   ASN A 449      75.151 -18.042  74.211  1.00  1.630          N  
ATOM   7107  CA  ASN A 449      76.030 -16.979  74.705  1.00  1.630          C  
ATOM   7108  C   ASN A 449      77.500 -17.305  74.441  1.00  1.630          C  
ATOM   7109  O   ASN A 449      78.047 -18.147  75.150  1.00  1.700          O  
ATOM   7110  CB  ASN A 449      75.786 -16.815  76.199  1.00  2.280          C  
ATOM   7111  CG  ASN A 449      76.565 -15.721  76.857  1.00  2.280          C  
ATOM   7112  OD1 ASN A 449      77.599 -15.254  76.367  1.00  2.280          O  
ATOM   7113  ND2 ASN A 449      76.076 -15.301  77.993  1.00  2.280          N  
ATOM   7114  H   ASN A 449      75.132 -18.916  74.720  1.00  1.960          H  
ATOM   7115  HA  ASN A 449      75.792 -16.048  74.185  1.00  1.960          H  
ATOM   7116 1HB  ASN A 449      74.721 -16.623  76.359  1.00  2.740          H  
ATOM   7117 2HB  ASN A 449      76.021 -17.752  76.706  1.00  2.740          H  
ATOM   7118 1HD2 ASN A 449      76.551 -14.589  78.533  1.00  2.740          H  
ATOM   7119 2HD2 ASN A 449      75.242 -15.710  78.350  1.00  2.740          H  
ATOM   7120  N   TYR A 450      78.099 -16.670  73.418  1.00  1.600          N  
ATOM   7121  CA  TYR A 450      79.474 -16.916  72.944  1.00  1.590          C  
ATOM   7122  C   TYR A 450      80.075 -15.617  72.387  1.00  1.580          C  
ATOM   7123  O   TYR A 450      79.398 -14.599  72.373  1.00  1.550          O  
ATOM   7124  CB  TYR A 450      79.496 -18.002  71.865  1.00  2.230          C  
ATOM   7125  CG  TYR A 450      79.009 -19.383  72.296  1.00  2.230          C  
ATOM   7126  CD1 TYR A 450      77.663 -19.718  72.206  1.00  2.230          C  
ATOM   7127  CD2 TYR A 450      79.917 -20.319  72.767  1.00  2.230          C  
ATOM   7128  CE1 TYR A 450      77.235 -20.971  72.599  1.00  2.230          C  
ATOM   7129  CE2 TYR A 450      79.484 -21.570  73.152  1.00  2.230          C  
ATOM   7130  CZ  TYR A 450      78.148 -21.894  73.068  1.00  2.230          C  
ATOM   7131  OH  TYR A 450      77.719 -23.146  73.454  1.00  2.230          O  
ATOM   7132  H   TYR A 450      77.553 -15.976  72.926  1.00  1.920          H  
ATOM   7133  HA  TYR A 450      80.087 -17.229  73.786  1.00  1.910          H  
ATOM   7134 1HB  TYR A 450      78.866 -17.674  71.069  1.00  2.680          H  
ATOM   7135 2HB  TYR A 450      80.499 -18.106  71.460  1.00  2.680          H  
ATOM   7136  HD1 TYR A 450      76.947 -18.987  71.834  1.00  2.680          H  
ATOM   7137  HD2 TYR A 450      80.975 -20.067  72.836  1.00  2.680          H  
ATOM   7138  HE1 TYR A 450      76.188 -21.237  72.538  1.00  2.680          H  
ATOM   7139  HE2 TYR A 450      80.199 -22.301  73.523  1.00  2.680          H  
ATOM   7140  HH  TYR A 450      76.772 -23.226  73.301  1.00  2.680          H  
ATOM   7141  N   ASN A 451      81.341 -15.648  71.934  1.00  1.620          N  
ATOM   7142  CA  ASN A 451      82.037 -14.443  71.436  1.00  1.610          C  
ATOM   7143  C   ASN A 451      82.945 -14.668  70.200  1.00  1.600          C  
ATOM   7144  O   ASN A 451      83.983 -15.331  70.334  1.00  1.590          O  
ATOM   7145  CB  ASN A 451      82.879 -13.846  72.521  1.00  2.260          C  
ATOM   7146  CG  ASN A 451      83.552 -12.554  72.151  1.00  2.260          C  
ATOM   7147  OD1 ASN A 451      83.382 -11.973  71.057  1.00  2.260          O  
ATOM   7148  ND2 ASN A 451      84.351 -12.092  73.069  1.00  2.260          N  
ATOM   7149  H   ASN A 451      81.843 -16.525  71.961  1.00  1.940          H  
ATOM   7150  HA  ASN A 451      81.286 -13.699  71.224  1.00  1.930          H  
ATOM   7151 1HB  ASN A 451      82.255 -13.679  73.393  1.00  2.710          H  
ATOM   7152 2HB  ASN A 451      83.653 -14.552  72.778  1.00  2.710          H  
ATOM   7153 1HD2 ASN A 451      84.891 -11.242  72.921  1.00  2.710          H  
ATOM   7154 2HD2 ASN A 451      84.459 -12.600  73.929  1.00  2.710          H  
ATOM   7155  N   PRO A 452      82.572 -14.166  68.995  1.00  1.620          N  
ATOM   7156  CA  PRO A 452      83.284 -14.261  67.728  1.00  1.630          C  
ATOM   7157  C   PRO A 452      84.675 -13.640  67.714  1.00  1.630          C  
ATOM   7158  O   PRO A 452      85.477 -13.993  66.850  1.00  1.660          O  
ATOM   7159  CB  PRO A 452      82.406 -13.453  66.768  1.00  2.440          C  
ATOM   7160  CG  PRO A 452      81.080 -13.486  67.356  1.00  2.440          C  
ATOM   7161  CD  PRO A 452      81.308 -13.443  68.851  1.00  2.440          C  
ATOM   7162  HA  PRO A 452      83.328 -15.317  67.421  1.00  1.960          H  
ATOM   7163 1HB  PRO A 452      82.807 -12.427  66.682  1.00  2.930          H  
ATOM   7164 2HB  PRO A 452      82.439 -13.895  65.763  1.00  2.930          H  
ATOM   7165 1HG  PRO A 452      80.478 -12.659  66.982  1.00  2.930          H  
ATOM   7166 2HG  PRO A 452      80.607 -14.407  67.025  1.00  2.930          H  
ATOM   7167 1HD  PRO A 452      81.412 -12.405  69.201  1.00  2.930          H  
ATOM   7168 2HD  PRO A 452      80.506 -13.958  69.311  1.00  2.930          H  
ATOM   7169  N   SER A 453      84.971 -12.739  68.648  1.00  1.620          N  
ATOM   7170  CA  SER A 453      86.259 -12.061  68.669  1.00  1.640          C  
ATOM   7171  C   SER A 453      87.491 -12.927  68.873  1.00  1.650          C  
ATOM   7172  O   SER A 453      87.707 -13.491  69.958  1.00  1.740          O  
ATOM   7173  CB  SER A 453      86.257 -11.090  69.798  1.00  2.290          C  
ATOM   7174  OG  SER A 453      87.516 -10.517  69.948  1.00  2.290          O  
ATOM   7175  H   SER A 453      84.296 -12.490  69.372  1.00  1.940          H  
ATOM   7176  HA  SER A 453      86.365 -11.515  67.727  1.00  1.970          H  
ATOM   7177 1HB  SER A 453      85.504 -10.326  69.630  1.00  2.750          H  
ATOM   7178 2HB  SER A 453      85.992 -11.609  70.706  1.00  2.750          H  
ATOM   7179  HG  SER A 453      87.512  -9.751  69.338  1.00  2.750          H  
ATOM   7180  N   SER A 454      88.391 -12.895  67.881  1.00  1.600          N  
ATOM   7181  CA  SER A 454      89.635 -13.656  67.937  1.00  1.630          C  
ATOM   7182  C   SER A 454      90.469 -13.111  69.066  1.00  1.760          C  
ATOM   7183  O   SER A 454      91.098 -13.856  69.823  1.00  1.840          O  
ATOM   7184  CB  SER A 454      90.408 -13.520  66.634  1.00  2.270          C  
ATOM   7185  OG  SER A 454      89.720 -14.109  65.567  1.00  2.270          O  
ATOM   7186  H   SER A 454      88.172 -12.372  67.043  1.00  1.920          H  
ATOM   7187  HA  SER A 454      89.415 -14.702  68.138  1.00  1.960          H  
ATOM   7188 1HB  SER A 454      90.578 -12.464  66.422  1.00  2.720          H  
ATOM   7189 2HB  SER A 454      91.382 -13.988  66.744  1.00  2.720          H  
ATOM   7190  HG  SER A 454      90.230 -13.907  64.778  1.00  2.720          H  
ATOM   7191  N   TRP A 455      90.414 -11.791  69.195  1.00  1.800          N  
ATOM   7192  CA  TRP A 455      91.163 -11.063  70.188  1.00  1.930          C  
ATOM   7193  C   TRP A 455      90.742 -11.366  71.611  1.00  1.940          C  
ATOM   7194  O   TRP A 455      91.536 -11.181  72.521  1.00  2.130          O  
ATOM   7195  CB  TRP A 455      91.043  -9.566  69.991  1.00  2.650          C  
ATOM   7196  CG  TRP A 455      91.721  -9.012  68.799  1.00  2.650          C  
ATOM   7197  CD1 TRP A 455      91.128  -8.426  67.720  1.00  2.650          C  
ATOM   7198  CD2 TRP A 455      93.139  -8.987  68.543  1.00  2.650          C  
ATOM   7199  NE1 TRP A 455      92.082  -8.025  66.818  1.00  2.650          N  
ATOM   7200  CE2 TRP A 455      93.320  -8.363  67.306  1.00  2.650          C  
ATOM   7201  CE3 TRP A 455      94.253  -9.433  69.252  1.00  2.650          C  
ATOM   7202  CZ2 TRP A 455      94.575  -8.173  66.766  1.00  2.650          C  
ATOM   7203  CZ3 TRP A 455      95.500  -9.248  68.704  1.00  2.650          C  
ATOM   7204  CH2 TRP A 455      95.657  -8.637  67.500  1.00  2.650          C  
ATOM   7205  H   TRP A 455      89.848 -11.282  68.528  1.00  2.160          H  
ATOM   7206  HA  TRP A 455      92.209 -11.337  70.089  1.00  2.320          H  
ATOM   7207 1HB  TRP A 455      89.992  -9.303  69.927  1.00  3.180          H  
ATOM   7208 2HB  TRP A 455      91.456  -9.070  70.865  1.00  3.180          H  
ATOM   7209  HD1 TRP A 455      90.047  -8.287  67.593  1.00  3.180          H  
ATOM   7210  HE1 TRP A 455      91.887  -7.560  65.933  1.00  3.180          H  
ATOM   7211  HE3 TRP A 455      94.143  -9.919  70.217  1.00  3.180          H  
ATOM   7212  HZ2 TRP A 455      94.726  -7.679  65.806  1.00  3.180          H  
ATOM   7213  HZ3 TRP A 455      96.367  -9.599  69.260  1.00  3.180          H  
ATOM   7214  HH2 TRP A 455      96.659  -8.510  67.116  1.00  3.180          H  
ATOM   7215  N   ASN A 456      89.513 -11.818  71.860  1.00  1.780          N  
ATOM   7216  CA  ASN A 456      89.219 -12.089  73.247  1.00  1.790          C  
ATOM   7217  C   ASN A 456      89.589 -13.528  73.546  1.00  1.790          C  
ATOM   7218  O   ASN A 456      90.113 -13.818  74.629  1.00  1.820          O  
ATOM   7219  CB  ASN A 456      87.777 -11.801  73.594  1.00  2.500          C  
ATOM   7220  CG  ASN A 456      87.425 -10.358  73.626  1.00  2.500          C  
ATOM   7221  OD1 ASN A 456      86.406  -9.984  73.034  1.00  2.500          O  
ATOM   7222  ND2 ASN A 456      88.209  -9.537  74.324  1.00  2.500          N  
ATOM   7223  H   ASN A 456      88.813 -11.999  71.131  1.00  2.140          H  
ATOM   7224  HA  ASN A 456      89.847 -11.462  73.877  1.00  2.150          H  
ATOM   7225 1HB  ASN A 456      87.139 -12.307  72.868  1.00  3.000          H  
ATOM   7226 2HB  ASN A 456      87.540 -12.175  74.537  1.00  3.000          H  
ATOM   7227 1HD2 ASN A 456      88.002  -8.519  74.415  1.00  3.000          H  
ATOM   7228 2HD2 ASN A 456      89.023  -9.898  74.782  1.00  3.000          H  
ATOM   7229  N   ARG A 457      89.379 -14.432  72.582  1.00  1.760          N  
ATOM   7230  CA  ARG A 457      89.686 -15.842  72.819  1.00  1.780          C  
ATOM   7231  C   ARG A 457      91.183 -16.005  73.105  1.00  1.820          C  
ATOM   7232  O   ARG A 457      91.582 -16.735  74.021  1.00  1.850          O  
ATOM   7233  CB  ARG A 457      89.259 -16.690  71.631  1.00  2.480          C  
ATOM   7234  CG  ARG A 457      87.735 -16.780  71.455  1.00  2.480          C  
ATOM   7235  CD  ARG A 457      87.310 -17.853  70.510  1.00  2.480          C  
ATOM   7236  NE  ARG A 457      87.878 -17.682  69.180  1.00  2.480          N  
ATOM   7237  CZ  ARG A 457      87.378 -16.918  68.178  1.00  2.480          C  
ATOM   7238  NH1 ARG A 457      86.287 -16.200  68.303  1.00  2.480          N  
ATOM   7239  NH2 ARG A 457      88.024 -16.885  67.022  1.00  2.480          N  
ATOM   7240  H   ARG A 457      88.954 -14.141  71.693  1.00  2.110          H  
ATOM   7241  HA  ARG A 457      89.133 -16.186  73.689  1.00  2.140          H  
ATOM   7242 1HB  ARG A 457      89.674 -16.264  70.715  1.00  2.980          H  
ATOM   7243 2HB  ARG A 457      89.650 -17.700  71.737  1.00  2.980          H  
ATOM   7244 1HG  ARG A 457      87.272 -16.978  72.421  1.00  2.980          H  
ATOM   7245 2HG  ARG A 457      87.363 -15.828  71.072  1.00  2.980          H  
ATOM   7246 1HD  ARG A 457      87.633 -18.820  70.895  1.00  2.980          H  
ATOM   7247 2HD  ARG A 457      86.224 -17.847  70.426  1.00  2.980          H  
ATOM   7248  HE  ARG A 457      88.725 -18.199  68.981  1.00  2.980          H  
ATOM   7249 1HH1 ARG A 457      85.718 -16.147  69.168  1.00  2.980          H  
ATOM   7250 2HH1 ARG A 457      85.993 -15.614  67.514  1.00  2.980          H  
ATOM   7251 1HH2 ARG A 457      88.868 -17.422  66.899  1.00  2.980          H  
ATOM   7252 2HH2 ARG A 457      87.677 -16.316  66.255  1.00  2.980          H  
ATOM   7253  N   ARG A 458      91.997 -15.243  72.367  1.00  1.830          N  
ATOM   7254  CA  ARG A 458      93.450 -15.232  72.477  1.00  1.890          C  
ATOM   7255  C   ARG A 458      93.972 -14.810  73.832  1.00  1.930          C  
ATOM   7256  O   ARG A 458      95.137 -15.065  74.139  1.00  2.000          O  
ATOM   7257  CB  ARG A 458      94.057 -14.297  71.444  1.00  2.620          C  
ATOM   7258  CG  ARG A 458      94.037 -14.803  70.018  1.00  2.620          C  
ATOM   7259  CD  ARG A 458      94.427 -13.744  69.064  1.00  2.620          C  
ATOM   7260  NE  ARG A 458      94.408 -14.225  67.691  1.00  2.620          N  
ATOM   7261  CZ  ARG A 458      94.413 -13.442  66.592  1.00  2.620          C  
ATOM   7262  NH1 ARG A 458      94.426 -12.135  66.705  1.00  2.620          N  
ATOM   7263  NH2 ARG A 458      94.402 -14.002  65.393  1.00  2.620          N  
ATOM   7264  H   ARG A 458      91.580 -14.665  71.629  1.00  2.200          H  
ATOM   7265  HA  ARG A 458      93.804 -16.242  72.276  1.00  2.270          H  
ATOM   7266 1HB  ARG A 458      93.513 -13.349  71.464  1.00  3.150          H  
ATOM   7267 2HB  ARG A 458      95.090 -14.083  71.711  1.00  3.150          H  
ATOM   7268 1HG  ARG A 458      94.772 -15.598  69.930  1.00  3.150          H  
ATOM   7269 2HG  ARG A 458      93.071 -15.202  69.756  1.00  3.150          H  
ATOM   7270 1HD  ARG A 458      93.720 -12.924  69.152  1.00  3.150          H  
ATOM   7271 2HD  ARG A 458      95.431 -13.388  69.297  1.00  3.150          H  
ATOM   7272  HE  ARG A 458      94.401 -15.229  67.550  1.00  3.150          H  
ATOM   7273 1HH1 ARG A 458      94.427 -11.713  67.625  1.00  3.150          H  
ATOM   7274 2HH1 ARG A 458      94.430 -11.556  65.875  1.00  3.150          H  
ATOM   7275 1HH2 ARG A 458      94.391 -15.010  65.305  1.00  3.150          H  
ATOM   7276 2HH2 ARG A 458      94.404 -13.426  64.563  1.00  3.150          H  
ATOM   7277  N   TYR A 459      93.163 -14.092  74.609  1.00  1.890          N  
ATOM   7278  CA  TYR A 459      93.626 -13.610  75.880  1.00  1.910          C  
ATOM   7279  C   TYR A 459      92.859 -14.206  77.044  1.00  1.910          C  
ATOM   7280  O   TYR A 459      92.820 -13.593  78.104  1.00  1.950          O  
ATOM   7281  CB  TYR A 459      93.619 -12.079  75.934  1.00  2.670          C  
ATOM   7282  CG  TYR A 459      94.472 -11.413  74.838  1.00  2.670          C  
ATOM   7283  CD1 TYR A 459      93.901 -10.449  74.053  1.00  2.670          C  
ATOM   7284  CD2 TYR A 459      95.798 -11.794  74.597  1.00  2.670          C  
ATOM   7285  CE1 TYR A 459      94.608  -9.848  73.044  1.00  2.670          C  
ATOM   7286  CE2 TYR A 459      96.514 -11.187  73.567  1.00  2.670          C  
ATOM   7287  CZ  TYR A 459      95.914 -10.212  72.793  1.00  2.670          C  
ATOM   7288  OH  TYR A 459      96.574  -9.574  71.763  1.00  2.670          O  
ATOM   7289  H   TYR A 459      92.188 -13.936  74.353  1.00  2.270          H  
ATOM   7290  HA  TYR A 459      94.656 -13.933  76.012  1.00  2.290          H  
ATOM   7291 1HB  TYR A 459      92.592 -11.718  75.837  1.00  3.200          H  
ATOM   7292 2HB  TYR A 459      93.996 -11.750  76.895  1.00  3.200          H  
ATOM   7293  HD1 TYR A 459      92.869 -10.154  74.235  1.00  3.200          H  
ATOM   7294  HD2 TYR A 459      96.271 -12.569  75.203  1.00  3.200          H  
ATOM   7295  HE1 TYR A 459      94.127  -9.081  72.437  1.00  3.200          H  
ATOM   7296  HE2 TYR A 459      97.543 -11.485  73.374  1.00  3.200          H  
ATOM   7297  HH  TYR A 459      97.527  -9.828  71.704  1.00  3.200          H  
ATOM   7298  N   GLY A 460      92.240 -15.381  76.871  1.00  1.900          N  
ATOM   7299  CA  GLY A 460      91.570 -16.055  77.996  1.00  1.920          C  
ATOM   7300  C   GLY A 460      90.067 -15.917  78.134  1.00  1.890          C  
ATOM   7301  O   GLY A 460      89.506 -16.335  79.147  1.00  1.920          O  
ATOM   7302  H   GLY A 460      92.251 -15.832  75.947  1.00  2.280          H  
ATOM   7303 1HA  GLY A 460      91.788 -17.118  77.939  1.00  2.300          H  
ATOM   7304 2HA  GLY A 460      92.019 -15.716  78.924  1.00  2.300          H  
ATOM   7305  N   PHE A 461      89.391 -15.362  77.151  1.00  1.860          N  
ATOM   7306  CA  PHE A 461      87.956 -15.243  77.250  1.00  1.870          C  
ATOM   7307  C   PHE A 461      87.257 -16.571  77.427  1.00  1.910          C  
ATOM   7308  O   PHE A 461      87.593 -17.560  76.769  1.00  2.170          O  
ATOM   7309  CB  PHE A 461      87.438 -14.614  75.999  1.00  2.610          C  
ATOM   7310  CG  PHE A 461      86.022 -14.450  75.967  1.00  2.610          C  
ATOM   7311  CD1 PHE A 461      85.446 -13.372  76.536  1.00  2.610          C  
ATOM   7312  CD2 PHE A 461      85.236 -15.409  75.379  1.00  2.610          C  
ATOM   7313  CE1 PHE A 461      84.107 -13.233  76.524  1.00  2.610          C  
ATOM   7314  CE2 PHE A 461      83.896 -15.286  75.374  1.00  2.610          C  
ATOM   7315  CZ  PHE A 461      83.314 -14.193  75.950  1.00  2.610          C  
ATOM   7316  H   PHE A 461      89.830 -14.988  76.305  1.00  2.230          H  
ATOM   7317  HA  PHE A 461      87.713 -14.617  78.108  1.00  2.240          H  
ATOM   7318 1HB  PHE A 461      87.892 -13.667  75.935  1.00  3.140          H  
ATOM   7319 2HB  PHE A 461      87.735 -15.194  75.149  1.00  3.140          H  
ATOM   7320  HD1 PHE A 461      86.065 -12.619  77.000  1.00  3.140          H  
ATOM   7321  HD2 PHE A 461      85.706 -16.287  74.923  1.00  3.140          H  
ATOM   7322  HE1 PHE A 461      83.675 -12.360  76.985  1.00  3.140          H  
ATOM   7323  HE2 PHE A 461      83.292 -16.055  74.903  1.00  3.140          H  
ATOM   7324  HZ  PHE A 461      82.231 -14.090  75.942  1.00  3.140          H  
ATOM   7325  N   ASN A 462      86.285 -16.599  78.324  1.00  1.760          N  
ATOM   7326  CA  ASN A 462      85.496 -17.790  78.533  1.00  1.770          C  
ATOM   7327  C   ASN A 462      84.106 -17.380  78.955  1.00  1.680          C  
ATOM   7328  O   ASN A 462      83.866 -16.968  80.100  1.00  1.640          O  
ATOM   7329  CB  ASN A 462      86.134 -18.741  79.522  1.00  2.470          C  
ATOM   7330  CG  ASN A 462      85.392 -20.103  79.618  1.00  2.470          C  
ATOM   7331  OD1 ASN A 462      84.151 -20.221  79.493  1.00  2.470          O  
ATOM   7332  ND2 ASN A 462      86.171 -21.148  79.832  1.00  2.470          N  
ATOM   7333  H   ASN A 462      86.081 -15.761  78.851  1.00  2.110          H  
ATOM   7334  HA  ASN A 462      85.395 -18.314  77.579  1.00  2.120          H  
ATOM   7335 1HB  ASN A 462      87.170 -18.924  79.224  1.00  2.970          H  
ATOM   7336 2HB  ASN A 462      86.157 -18.274  80.501  1.00  2.970          H  
ATOM   7337 1HD2 ASN A 462      85.775 -22.067  79.904  1.00  2.970          H  
ATOM   7338 2HD2 ASN A 462      87.162 -21.023  79.921  1.00  2.970          H  
ATOM   7339  N   ASN A 463      83.195 -17.496  78.013  1.00  1.650          N  
ATOM   7340  CA  ASN A 463      81.822 -17.068  78.141  1.00  1.600          C  
ATOM   7341  C   ASN A 463      81.069 -17.756  79.260  1.00  1.600          C  
ATOM   7342  O   ASN A 463      80.092 -17.204  79.769  1.00  1.550          O  
ATOM   7343  CB  ASN A 463      81.137 -17.262  76.803  1.00  2.260          C  
ATOM   7344  CG  ASN A 463      81.362 -18.649  76.290  1.00  2.260          C  
ATOM   7345  OD1 ASN A 463      82.509 -19.129  76.339  1.00  2.260          O  
ATOM   7346  ND2 ASN A 463      80.378 -19.279  75.789  1.00  2.260          N  
ATOM   7347  H   ASN A 463      83.487 -17.912  77.131  1.00  1.980          H  
ATOM   7348  HA  ASN A 463      81.825 -16.002  78.366  1.00  1.920          H  
ATOM   7349 1HB  ASN A 463      80.058 -17.113  76.920  1.00  2.710          H  
ATOM   7350 2HB  ASN A 463      81.469 -16.547  76.083  1.00  2.710          H  
ATOM   7351 1HD2 ASN A 463      80.503 -20.203  75.434  1.00  2.710          H  
ATOM   7352 2HD2 ASN A 463      79.475 -18.852  75.726  1.00  2.710          H  
ATOM   7353  N   PHE A 464      81.544 -18.922  79.704  1.00  1.680          N  
ATOM   7354  CA  PHE A 464      80.832 -19.645  80.739  1.00  1.740          C  
ATOM   7355  C   PHE A 464      81.355 -19.315  82.127  1.00  1.640          C  
ATOM   7356  O   PHE A 464      80.788 -19.757  83.129  1.00  1.580          O  
ATOM   7357  CB  PHE A 464      80.965 -21.141  80.498  1.00  2.410          C  
ATOM   7358  CG  PHE A 464      80.363 -21.578  79.203  1.00  2.410          C  
ATOM   7359  CD1 PHE A 464      81.178 -21.970  78.147  1.00  2.410          C  
ATOM   7360  CD2 PHE A 464      78.994 -21.583  79.021  1.00  2.410          C  
ATOM   7361  CE1 PHE A 464      80.629 -22.369  76.947  1.00  2.410          C  
ATOM   7362  CE2 PHE A 464      78.444 -21.977  77.822  1.00  2.410          C  
ATOM   7363  CZ  PHE A 464      79.261 -22.373  76.786  1.00  2.410          C  
ATOM   7364  H   PHE A 464      82.405 -19.322  79.324  1.00  2.020          H  
ATOM   7365  HA  PHE A 464      79.780 -19.365  80.695  1.00  2.090          H  
ATOM   7366 1HB  PHE A 464      82.018 -21.415  80.501  1.00  2.890          H  
ATOM   7367 2HB  PHE A 464      80.482 -21.686  81.305  1.00  2.890          H  
ATOM   7368  HD1 PHE A 464      82.264 -21.964  78.273  1.00  2.890          H  
ATOM   7369  HD2 PHE A 464      78.348 -21.269  79.837  1.00  2.890          H  
ATOM   7370  HE1 PHE A 464      81.277 -22.677  76.127  1.00  2.890          H  
ATOM   7371  HE2 PHE A 464      77.364 -21.976  77.689  1.00  2.890          H  
ATOM   7372  HZ  PHE A 464      78.822 -22.685  75.842  1.00  2.890          H  
ATOM   7373  N   ASN A 465      82.436 -18.540  82.197  1.00  1.700          N  
ATOM   7374  CA  ASN A 465      82.975 -18.132  83.482  1.00  1.660          C  
ATOM   7375  C   ASN A 465      82.470 -16.729  83.736  1.00  1.630          C  
ATOM   7376  O   ASN A 465      82.198 -16.338  84.873  1.00  1.650          O  
ATOM   7377  CB  ASN A 465      84.486 -18.197  83.515  1.00  2.340          C  
ATOM   7378  CG  ASN A 465      85.018 -19.606  83.430  1.00  2.340          C  
ATOM   7379  OD1 ASN A 465      84.360 -20.587  83.798  1.00  2.340          O  
ATOM   7380  ND2 ASN A 465      86.231 -19.724  82.970  1.00  2.340          N  
ATOM   7381  H   ASN A 465      82.860 -18.175  81.344  1.00  2.040          H  
ATOM   7382  HA  ASN A 465      82.576 -18.776  84.266  1.00  1.990          H  
ATOM   7383 1HB  ASN A 465      84.889 -17.613  82.683  1.00  2.810          H  
ATOM   7384 2HB  ASN A 465      84.841 -17.743  84.434  1.00  2.810          H  
ATOM   7385 1HD2 ASN A 465      86.650 -20.629  82.897  1.00  2.810          H  
ATOM   7386 2HD2 ASN A 465      86.750 -18.911  82.701  1.00  2.810          H  
ATOM   7387  N   LEU A 466      82.314 -15.993  82.639  1.00  1.650          N  
ATOM   7388  CA  LEU A 466      81.850 -14.625  82.659  1.00  1.660          C  
ATOM   7389  C   LEU A 466      80.357 -14.606  82.896  1.00  1.690          C  
ATOM   7390  O   LEU A 466      79.880 -14.070  83.897  1.00  1.820          O  
ATOM   7391  CB  LEU A 466      82.220 -14.005  81.316  1.00  2.320          C  
ATOM   7392  CG  LEU A 466      83.711 -13.786  81.120  1.00  2.320          C  
ATOM   7393  CD1 LEU A 466      84.005 -13.531  79.710  1.00  2.320          C  
ATOM   7394  CD2 LEU A 466      84.131 -12.589  81.889  1.00  2.320          C  
ATOM   7395  H   LEU A 466      82.593 -16.400  81.747  1.00  1.980          H  
ATOM   7396  HA  LEU A 466      82.327 -14.102  83.480  1.00  1.990          H  
ATOM   7397 1HB  LEU A 466      81.880 -14.665  80.525  1.00  2.780          H  
ATOM   7398 2HB  LEU A 466      81.722 -13.067  81.210  1.00  2.780          H  
ATOM   7399  HG  LEU A 466      84.260 -14.671  81.450  1.00  2.780          H  
ATOM   7400 1HD1 LEU A 466      85.076 -13.370  79.583  1.00  2.780          H  
ATOM   7401 2HD1 LEU A 466      83.697 -14.391  79.122  1.00  2.780          H  
ATOM   7402 3HD1 LEU A 466      83.464 -12.648  79.387  1.00  2.780          H  
ATOM   7403 1HD2 LEU A 466      85.184 -12.450  81.743  1.00  2.780          H  
ATOM   7404 2HD2 LEU A 466      83.590 -11.713  81.537  1.00  2.780          H  
ATOM   7405 3HD2 LEU A 466      83.945 -12.701  82.928  1.00  2.780          H  
ATOM   7406  N   SER A 467      79.588 -15.275  82.043  1.00  1.610          N  
ATOM   7407  CA  SER A 467      78.160 -15.328  82.270  1.00  1.650          C  
ATOM   7408  C   SER A 467      77.872 -16.585  83.087  1.00  1.670          C  
ATOM   7409  O   SER A 467      77.270 -17.552  82.608  1.00  1.660          O  
ATOM   7410  CB  SER A 467      77.405 -15.325  80.969  1.00  2.290          C  
ATOM   7411  OG  SER A 467      77.630 -14.149  80.235  1.00  2.290          O  
ATOM   7412  H   SER A 467      79.964 -15.769  81.233  1.00  1.930          H  
ATOM   7413  HA  SER A 467      77.851 -14.459  82.850  1.00  1.980          H  
ATOM   7414 1HB  SER A 467      77.669 -16.201  80.375  1.00  2.750          H  
ATOM   7415 2HB  SER A 467      76.366 -15.378  81.207  1.00  2.750          H  
ATOM   7416  HG  SER A 467      78.521 -14.227  79.889  1.00  2.750          H  
ATOM   7417  N   SER A 468      78.385 -16.602  84.305  1.00  1.750          N  
ATOM   7418  CA  SER A 468      78.241 -17.765  85.169  1.00  1.810          C  
ATOM   7419  C   SER A 468      76.761 -18.039  85.446  1.00  1.990          C  
ATOM   7420  O   SER A 468      76.026 -17.120  85.839  1.00  2.160          O  
ATOM   7421  CB  SER A 468      79.023 -17.549  86.443  1.00  2.510          C  
ATOM   7422  OG  SER A 468      78.829 -18.602  87.350  1.00  2.510          O  
ATOM   7423  H   SER A 468      78.887 -15.760  84.603  1.00  2.100          H  
ATOM   7424  HA  SER A 468      78.667 -18.630  84.653  1.00  2.170          H  
ATOM   7425 1HB  SER A 468      80.084 -17.481  86.194  1.00  3.010          H  
ATOM   7426 2HB  SER A 468      78.743 -16.605  86.884  1.00  3.010          H  
ATOM   7427  HG  SER A 468      79.341 -18.362  88.126  1.00  3.010          H  
ATOM   7428  N   HIS A 469      76.344 -19.307  85.293  1.00  2.070          N  
ATOM   7429  CA  HIS A 469      74.951 -19.758  85.476  1.00  2.420          C  
ATOM   7430  C   HIS A 469      74.434 -19.418  86.870  1.00  2.690          C  
ATOM   7431  O   HIS A 469      75.202 -19.521  87.833  1.00  2.710          O  
ATOM   7432  CB  HIS A 469      74.835 -21.255  85.200  1.00  3.250          C  
ATOM   7433  CG  HIS A 469      73.428 -21.708  85.094  1.00  3.250          C  
ATOM   7434  ND1 HIS A 469      72.618 -21.887  86.190  1.00  3.250          N  
ATOM   7435  CD2 HIS A 469      72.674 -22.012  84.010  1.00  3.250          C  
ATOM   7436  CE1 HIS A 469      71.418 -22.276  85.788  1.00  3.250          C  
ATOM   7437  NE2 HIS A 469      71.429 -22.364  84.469  1.00  3.250          N  
ATOM   7438  H   HIS A 469      77.035 -19.983  84.992  1.00  2.480          H  
ATOM   7439  HA  HIS A 469      74.295 -19.266  84.774  1.00  2.900          H  
ATOM   7440 1HB  HIS A 469      75.336 -21.488  84.263  1.00  3.900          H  
ATOM   7441 2HB  HIS A 469      75.329 -21.815  85.987  1.00  3.900          H  
ATOM   7442  HD2 HIS A 469      72.993 -21.980  82.969  1.00  3.900          H  
ATOM   7443  HE1 HIS A 469      70.568 -22.490  86.437  1.00  3.900          H  
ATOM   7444  HE2 HIS A 469      70.649 -22.642  83.891  1.00  3.900          H  
ATOM   7445  N   SER A 470      73.138 -19.035  86.960  1.00  3.090          N  
ATOM   7446  CA  SER A 470      72.418 -18.579  88.167  1.00  3.490          C  
ATOM   7447  C   SER A 470      72.395 -19.580  89.302  1.00  3.680          C  
ATOM   7448  O   SER A 470      72.187 -19.202  90.456  1.00  3.890          O  
ATOM   7449  CB  SER A 470      70.985 -18.203  87.825  1.00  4.730          C  
ATOM   7450  OG  SER A 470      70.227 -19.333  87.501  1.00  4.730          O  
ATOM   7451  H   SER A 470      72.599 -18.991  86.094  1.00  3.710          H  
ATOM   7452  HA  SER A 470      72.912 -17.691  88.533  1.00  4.190          H  
ATOM   7453 1HB  SER A 470      70.531 -17.683  88.666  1.00  5.670          H  
ATOM   7454 2HB  SER A 470      70.985 -17.512  86.984  1.00  5.670          H  
ATOM   7455  HG  SER A 470      69.410 -18.998  87.121  1.00  5.670          H  
ATOM   7456  N   VAL A 471      72.665 -20.851  89.005  1.00  3.820          N  
ATOM   7457  CA  VAL A 471      72.754 -21.868  90.044  1.00  4.340          C  
ATOM   7458  C   VAL A 471      73.912 -21.497  90.997  1.00  4.140          C  
ATOM   7459  O   VAL A 471      73.949 -21.946  92.144  1.00  4.550          O  
ATOM   7460  CB  VAL A 471      72.889 -23.285  89.425  1.00  5.870          C  
ATOM   7461  CG1 VAL A 471      74.248 -23.500  88.810  1.00  5.870          C  
ATOM   7462  CG2 VAL A 471      72.624 -24.342  90.494  1.00  5.870          C  
ATOM   7463  H   VAL A 471      72.771 -21.106  88.017  1.00  4.580          H  
ATOM   7464  HA  VAL A 471      71.826 -21.854  90.617  1.00  5.210          H  
ATOM   7465  HB  VAL A 471      72.156 -23.374  88.626  1.00  7.040          H  
ATOM   7466 1HG1 VAL A 471      74.293 -24.488  88.361  1.00  7.040          H  
ATOM   7467 2HG1 VAL A 471      74.437 -22.751  88.052  1.00  7.040          H  
ATOM   7468 3HG1 VAL A 471      74.976 -23.441  89.567  1.00  7.040          H  
ATOM   7469 1HG2 VAL A 471      72.690 -25.331  90.045  1.00  7.040          H  
ATOM   7470 2HG2 VAL A 471      73.362 -24.261  91.292  1.00  7.040          H  
ATOM   7471 3HG2 VAL A 471      71.629 -24.196  90.907  1.00  7.040          H  
ATOM   7472  N   VAL A 472      74.882 -20.718  90.484  1.00  3.870          N  
ATOM   7473  CA  VAL A 472      76.001 -20.187  91.236  1.00  4.200          C  
ATOM   7474  C   VAL A 472      75.929 -18.654  91.287  1.00  3.960          C  
ATOM   7475  O   VAL A 472      76.071 -18.077  92.366  1.00  4.220          O  
ATOM   7476  CB  VAL A 472      77.376 -20.614  90.659  1.00  5.750          C  
ATOM   7477  CG1 VAL A 472      78.518 -19.936  91.443  1.00  5.750          C  
ATOM   7478  CG2 VAL A 472      77.538 -22.113  90.775  1.00  5.750          C  
ATOM   7479  H   VAL A 472      74.790 -20.415  89.516  1.00  4.640          H  
ATOM   7480  HA  VAL A 472      75.938 -20.564  92.257  1.00  5.040          H  
ATOM   7481  HB  VAL A 472      77.444 -20.304  89.612  1.00  6.900          H  
ATOM   7482 1HG1 VAL A 472      79.473 -20.248  91.026  1.00  6.900          H  
ATOM   7483 2HG1 VAL A 472      78.440 -18.852  91.372  1.00  6.900          H  
ATOM   7484 3HG1 VAL A 472      78.464 -20.231  92.491  1.00  6.900          H  
ATOM   7485 1HG2 VAL A 472      78.503 -22.407  90.372  1.00  6.900          H  
ATOM   7486 2HG2 VAL A 472      77.472 -22.408  91.822  1.00  6.900          H  
ATOM   7487 3HG2 VAL A 472      76.781 -22.591  90.232  1.00  6.900          H  
ATOM   7488  N   TYR A 473      75.806 -17.989  90.119  1.00  3.820          N  
ATOM   7489  CA  TYR A 473      75.855 -16.527  90.114  1.00  4.020          C  
ATOM   7490  C   TYR A 473      74.703 -15.746  89.432  1.00  4.180          C  
ATOM   7491  O   TYR A 473      73.869 -15.193  90.156  1.00  4.570          O  
ATOM   7492  CB  TYR A 473      77.193 -16.120  89.513  1.00  5.550          C  
ATOM   7493  CG  TYR A 473      77.467 -14.647  89.491  1.00  5.550          C  
ATOM   7494  CD1 TYR A 473      77.748 -13.987  90.673  1.00  5.550          C  
ATOM   7495  CD2 TYR A 473      77.465 -13.956  88.296  1.00  5.550          C  
ATOM   7496  CE1 TYR A 473      78.014 -12.636  90.663  1.00  5.550          C  
ATOM   7497  CE2 TYR A 473      77.730 -12.604  88.283  1.00  5.550          C  
ATOM   7498  CZ  TYR A 473      78.003 -11.944  89.462  1.00  5.550          C  
ATOM   7499  OH  TYR A 473      78.268 -10.593  89.453  1.00  5.550          O  
ATOM   7500  H   TYR A 473      75.678 -18.514  89.261  1.00  4.580          H  
ATOM   7501  HA  TYR A 473      75.853 -16.205  91.152  1.00  4.820          H  
ATOM   7502 1HB  TYR A 473      77.999 -16.612  90.055  1.00  6.660          H  
ATOM   7503 2HB  TYR A 473      77.219 -16.480  88.501  1.00  6.660          H  
ATOM   7504  HD1 TYR A 473      77.758 -14.536  91.615  1.00  6.660          H  
ATOM   7505  HD2 TYR A 473      77.248 -14.475  87.361  1.00  6.660          H  
ATOM   7506  HE1 TYR A 473      78.232 -12.115  91.594  1.00  6.660          H  
ATOM   7507  HE2 TYR A 473      77.722 -12.059  87.339  1.00  6.660          H  
ATOM   7508  HH  TYR A 473      78.209 -10.262  88.552  1.00  6.660          H  
ATOM   7509  N   SER A 474      74.599 -15.682  88.074  1.00  4.190          N  
ATOM   7510  CA  SER A 474      73.493 -14.860  87.539  1.00  4.470          C  
ATOM   7511  C   SER A 474      72.899 -15.153  86.132  1.00  3.840          C  
ATOM   7512  O   SER A 474      71.940 -14.475  85.747  1.00  4.000          O  
ATOM   7513  CB  SER A 474      73.912 -13.399  87.556  1.00  6.150          C  
ATOM   7514  OG  SER A 474      74.961 -13.153  86.653  1.00  6.150          O  
ATOM   7515  H   SER A 474      75.262 -16.129  87.441  1.00  5.030          H  
ATOM   7516  HA  SER A 474      72.664 -14.967  88.239  1.00  5.360          H  
ATOM   7517 1HB  SER A 474      73.062 -12.763  87.321  1.00  7.380          H  
ATOM   7518 2HB  SER A 474      74.242 -13.135  88.560  1.00  7.380          H  
ATOM   7519  HG  SER A 474      74.535 -12.943  85.812  1.00  7.380          H  
ATOM   7520  N   ARG A 475      73.446 -16.091  85.344  1.00  3.330          N  
ATOM   7521  CA  ARG A 475      72.897 -16.378  83.996  1.00  2.950          C  
ATOM   7522  C   ARG A 475      71.724 -17.360  83.962  1.00  2.610          C  
ATOM   7523  O   ARG A 475      71.708 -18.389  84.638  1.00  3.110          O  
ATOM   7524  CB  ARG A 475      73.972 -16.880  83.021  1.00  4.280          C  
ATOM   7525  CG  ARG A 475      73.410 -17.321  81.636  1.00  4.280          C  
ATOM   7526  CD  ARG A 475      74.424 -17.643  80.617  1.00  4.280          C  
ATOM   7527  NE  ARG A 475      75.316 -18.695  81.062  1.00  4.280          N  
ATOM   7528  CZ  ARG A 475      75.120 -20.033  80.930  1.00  4.280          C  
ATOM   7529  NH1 ARG A 475      74.042 -20.517  80.327  1.00  4.280          N  
ATOM   7530  NH2 ARG A 475      76.027 -20.861  81.416  1.00  4.280          N  
ATOM   7531  H   ARG A 475      74.282 -16.583  85.656  1.00  4.000          H  
ATOM   7532  HA  ARG A 475      72.532 -15.436  83.589  1.00  3.540          H  
ATOM   7533 1HB  ARG A 475      74.670 -16.067  82.835  1.00  5.140          H  
ATOM   7534 2HB  ARG A 475      74.542 -17.671  83.423  1.00  5.140          H  
ATOM   7535 1HG  ARG A 475      72.820 -18.225  81.753  1.00  5.140          H  
ATOM   7536 2HG  ARG A 475      72.800 -16.539  81.252  1.00  5.140          H  
ATOM   7537 1HD  ARG A 475      73.915 -17.976  79.714  1.00  5.140          H  
ATOM   7538 2HD  ARG A 475      74.994 -16.784  80.377  1.00  5.140          H  
ATOM   7539  HE  ARG A 475      76.168 -18.378  81.541  1.00  5.140          H  
ATOM   7540 1HH1 ARG A 475      73.345 -19.893  79.949  1.00  5.140          H  
ATOM   7541 2HH1 ARG A 475      73.916 -21.515  80.237  1.00  5.140          H  
ATOM   7542 1HH2 ARG A 475      76.853 -20.492  81.877  1.00  5.140          H  
ATOM   7543 2HH2 ARG A 475      75.905 -21.857  81.330  1.00  5.140          H  
ATOM   7544  N   TYR A 476      70.775 -17.086  83.071  1.00  2.260          N  
ATOM   7545  CA  TYR A 476      69.608 -17.927  82.874  1.00  2.530          C  
ATOM   7546  C   TYR A 476      69.646 -18.525  81.477  1.00  2.650          C  
ATOM   7547  O   TYR A 476      70.284 -17.976  80.580  1.00  2.280          O  
ATOM   7548  CB  TYR A 476      68.346 -17.087  83.049  1.00  3.430          C  
ATOM   7549  CG  TYR A 476      68.307 -16.446  84.397  1.00  3.430          C  
ATOM   7550  CD1 TYR A 476      68.840 -15.176  84.538  1.00  3.430          C  
ATOM   7551  CD2 TYR A 476      67.786 -17.108  85.494  1.00  3.430          C  
ATOM   7552  CE1 TYR A 476      68.851 -14.567  85.759  1.00  3.430          C  
ATOM   7553  CE2 TYR A 476      67.798 -16.489  86.731  1.00  3.430          C  
ATOM   7554  CZ  TYR A 476      68.333 -15.221  86.861  1.00  3.430          C  
ATOM   7555  OH  TYR A 476      68.353 -14.591  88.081  1.00  3.430          O  
ATOM   7556  H   TYR A 476      70.842 -16.239  82.510  1.00  2.710          H  
ATOM   7557  HA  TYR A 476      69.623 -18.739  83.603  1.00  3.040          H  
ATOM   7558 1HB  TYR A 476      68.315 -16.304  82.289  1.00  4.120          H  
ATOM   7559 2HB  TYR A 476      67.459 -17.708  82.929  1.00  4.120          H  
ATOM   7560  HD1 TYR A 476      69.257 -14.662  83.674  1.00  4.120          H  
ATOM   7561  HD2 TYR A 476      67.373 -18.109  85.386  1.00  4.120          H  
ATOM   7562  HE1 TYR A 476      69.277 -13.569  85.863  1.00  4.120          H  
ATOM   7563  HE2 TYR A 476      67.390 -17.002  87.602  1.00  4.120          H  
ATOM   7564  HH  TYR A 476      68.806 -13.750  87.986  1.00  4.120          H  
ATOM   7565  N   CYS A 477      68.892 -19.599  81.250  1.00  3.220          N  
ATOM   7566  CA  CYS A 477      68.823 -20.228  79.927  1.00  3.450          C  
ATOM   7567  C   CYS A 477      68.238 -19.325  78.836  1.00  3.590          C  
ATOM   7568  O   CYS A 477      68.323 -19.648  77.646  1.00  3.780          O  
ATOM   7569  CB  CYS A 477      68.008 -21.514  80.002  1.00  4.740          C  
ATOM   7570  SG  CYS A 477      66.278 -21.262  80.431  1.00  4.740          S  
ATOM   7571  H   CYS A 477      68.377 -20.012  82.016  1.00  3.860          H  
ATOM   7572  HA  CYS A 477      69.839 -20.493  79.631  1.00  4.140          H  
ATOM   7573 1HB  CYS A 477      68.041 -22.018  79.034  1.00  5.690          H  
ATOM   7574 2HB  CYS A 477      68.448 -22.185  80.737  1.00  5.690          H  
ATOM   7575  HG  CYS A 477      65.912 -20.590  79.325  1.00  5.690          H  
ATOM   7576  N   PHE A 478      67.616 -18.212  79.242  1.00  3.700          N  
ATOM   7577  CA  PHE A 478      67.059 -17.264  78.301  1.00  3.970          C  
ATOM   7578  C   PHE A 478      67.888 -16.001  78.186  1.00  3.820          C  
ATOM   7579  O   PHE A 478      67.452 -15.043  77.542  1.00  3.690          O  
ATOM   7580  CB  PHE A 478      65.649 -16.869  78.683  1.00  5.450          C  
ATOM   7581  CG  PHE A 478      64.769 -17.993  78.702  1.00  5.450          C  
ATOM   7582  CD1 PHE A 478      64.166 -18.377  79.882  1.00  5.450          C  
ATOM   7583  CD2 PHE A 478      64.549 -18.725  77.553  1.00  5.450          C  
ATOM   7584  CE1 PHE A 478      63.353 -19.466  79.913  1.00  5.450          C  
ATOM   7585  CE2 PHE A 478      63.754 -19.804  77.593  1.00  5.450          C  
ATOM   7586  CZ  PHE A 478      63.153 -20.182  78.774  1.00  5.450          C  
ATOM   7587  H   PHE A 478      67.573 -18.014  80.228  1.00  4.440          H  
ATOM   7588  HA  PHE A 478      67.030 -17.733  77.338  1.00  4.760          H  
ATOM   7589 1HB  PHE A 478      65.651 -16.414  79.664  1.00  6.540          H  
ATOM   7590 2HB  PHE A 478      65.263 -16.147  77.969  1.00  6.540          H  
ATOM   7591  HD1 PHE A 478      64.345 -17.807  80.790  1.00  6.540          H  
ATOM   7592  HD2 PHE A 478      65.020 -18.440  76.607  1.00  6.540          H  
ATOM   7593  HE1 PHE A 478      62.878 -19.771  80.844  1.00  6.540          H  
ATOM   7594  HE2 PHE A 478      63.592 -20.383  76.691  1.00  6.540          H  
ATOM   7595  HZ  PHE A 478      62.518 -21.062  78.794  1.00  6.540          H  
ATOM   7596  N   SER A 479      69.038 -15.951  78.867  1.00  3.920          N  
ATOM   7597  CA  SER A 479      69.882 -14.762  78.835  1.00  3.850          C  
ATOM   7598  C   SER A 479      70.431 -14.511  77.455  1.00  3.880          C  
ATOM   7599  O   SER A 479      70.980 -15.410  76.820  1.00  3.970          O  
ATOM   7600  CB  SER A 479      71.025 -14.872  79.807  1.00  5.420          C  
ATOM   7601  OG  SER A 479      70.582 -14.866  81.156  1.00  5.420          O  
ATOM   7602  H   SER A 479      69.373 -16.766  79.386  1.00  4.700          H  
ATOM   7603  HA  SER A 479      69.290 -13.905  79.126  1.00  4.620          H  
ATOM   7604 1HB  SER A 479      71.546 -15.794  79.588  1.00  6.500          H  
ATOM   7605 2HB  SER A 479      71.726 -14.074  79.637  1.00  6.500          H  
ATOM   7606  HG  SER A 479      70.337 -13.955  81.343  1.00  6.500          H  
ATOM   7607  N   VAL A 480      70.384 -13.259  77.054  1.00  3.900          N  
ATOM   7608  CA  VAL A 480      70.854 -12.812  75.772  1.00  3.960          C  
ATOM   7609  C   VAL A 480      72.057 -11.882  75.954  1.00  3.620          C  
ATOM   7610  O   VAL A 480      71.950 -10.832  76.600  1.00  3.410          O  
ATOM   7611  CB  VAL A 480      69.698 -12.059  75.086  1.00  5.520          C  
ATOM   7612  CG1 VAL A 480      70.097 -11.610  73.783  1.00  5.520          C  
ATOM   7613  CG2 VAL A 480      68.494 -12.905  74.987  1.00  5.520          C  
ATOM   7614  H   VAL A 480      69.930 -12.589  77.658  1.00  4.680          H  
ATOM   7615  HA  VAL A 480      71.155 -13.672  75.177  1.00  4.750          H  
ATOM   7616  HB  VAL A 480      69.447 -11.178  75.681  1.00  6.620          H  
ATOM   7617 1HG1 VAL A 480      69.278 -11.083  73.328  1.00  6.620          H  
ATOM   7618 2HG1 VAL A 480      70.947 -10.956  73.882  1.00  6.620          H  
ATOM   7619 3HG1 VAL A 480      70.345 -12.473  73.182  1.00  6.620          H  
ATOM   7620 1HG2 VAL A 480      67.728 -12.312  74.514  1.00  6.620          H  
ATOM   7621 2HG2 VAL A 480      68.695 -13.779  74.404  1.00  6.620          H  
ATOM   7622 3HG2 VAL A 480      68.169 -13.203  75.973  1.00  6.620          H  
ATOM   7623  N   ASN A 481      73.202 -12.279  75.386  1.00  3.680          N  
ATOM   7624  CA  ASN A 481      74.464 -11.528  75.517  1.00  3.530          C  
ATOM   7625  C   ASN A 481      74.550 -10.376  74.512  1.00  2.970          C  
ATOM   7626  O   ASN A 481      74.583 -10.603  73.294  1.00  3.120          O  
ATOM   7627  CB  ASN A 481      75.666 -12.447  75.404  1.00  5.000          C  
ATOM   7628  CG  ASN A 481      76.990 -11.737  75.704  1.00  5.000          C  
ATOM   7629  OD1 ASN A 481      77.159 -10.547  75.419  1.00  5.000          O  
ATOM   7630  ND2 ASN A 481      77.925 -12.457  76.284  1.00  5.000          N  
ATOM   7631  H   ASN A 481      73.195 -13.162  74.869  1.00  4.420          H  
ATOM   7632  HA  ASN A 481      74.494 -11.075  76.509  1.00  4.240          H  
ATOM   7633 1HB  ASN A 481      75.538 -13.256  76.099  1.00  6.000          H  
ATOM   7634 2HB  ASN A 481      75.716 -12.880  74.406  1.00  6.000          H  
ATOM   7635 1HD2 ASN A 481      78.791 -12.054  76.511  1.00  6.000          H  
ATOM   7636 2HD2 ASN A 481      77.768 -13.432  76.488  1.00  6.000          H  
ATOM   7637  N   ASN A 482      74.541  -9.147  75.040  1.00  2.410          N  
ATOM   7638  CA  ASN A 482      74.513  -7.920  74.253  1.00  2.310          C  
ATOM   7639  C   ASN A 482      75.665  -7.002  74.683  1.00  2.200          C  
ATOM   7640  O   ASN A 482      75.677  -6.503  75.822  1.00  2.330          O  
ATOM   7641  CB  ASN A 482      73.163  -7.240  74.440  1.00  3.270          C  
ATOM   7642  CG  ASN A 482      72.960  -6.085  73.543  1.00  3.270          C  
ATOM   7643  OD1 ASN A 482      73.525  -6.074  72.463  1.00  3.270          O  
ATOM   7644  ND2 ASN A 482      72.168  -5.131  73.939  1.00  3.270          N  
ATOM   7645  H   ASN A 482      74.575  -9.056  76.063  1.00  2.890          H  
ATOM   7646  HA  ASN A 482      74.670  -8.161  73.203  1.00  2.770          H  
ATOM   7647 1HB  ASN A 482      72.369  -7.967  74.261  1.00  3.930          H  
ATOM   7648 2HB  ASN A 482      73.071  -6.905  75.475  1.00  3.930          H  
ATOM   7649 1HD2 ASN A 482      72.004  -4.352  73.333  1.00  3.930          H  
ATOM   7650 2HD2 ASN A 482      71.727  -5.186  74.833  1.00  3.930          H  
ATOM   7651  N   THR A 483      76.665  -6.827  73.817  1.00  2.060          N  
ATOM   7652  CA  THR A 483      77.800  -6.018  74.221  1.00  2.030          C  
ATOM   7653  C   THR A 483      77.515  -4.545  74.055  1.00  2.150          C  
ATOM   7654  O   THR A 483      76.593  -4.150  73.331  1.00  2.630          O  
ATOM   7655  CB  THR A 483      79.053  -6.388  73.428  1.00  2.850          C  
ATOM   7656  OG1 THR A 483      78.849  -6.114  72.041  1.00  2.850          O  
ATOM   7657  CG2 THR A 483      79.310  -7.839  73.605  1.00  2.850          C  
ATOM   7658  H   THR A 483      76.633  -7.235  72.877  1.00  2.470          H  
ATOM   7659  HA  THR A 483      77.993  -6.206  75.267  1.00  2.440          H  
ATOM   7660  HB  THR A 483      79.907  -5.812  73.789  1.00  3.420          H  
ATOM   7661  HG1 THR A 483      79.717  -6.174  71.570  1.00  3.420          H  
ATOM   7662 1HG2 THR A 483      80.203  -8.109  73.045  1.00  3.420          H  
ATOM   7663 2HG2 THR A 483      79.453  -8.050  74.653  1.00  3.420          H  
ATOM   7664 3HG2 THR A 483      78.461  -8.405  73.237  1.00  3.420          H  
ATOM   7665  N   PHE A 484      78.333  -3.714  74.707  1.00  1.860          N  
ATOM   7666  CA  PHE A 484      78.175  -2.277  74.603  1.00  1.920          C  
ATOM   7667  C   PHE A 484      79.352  -1.585  73.933  1.00  1.880          C  
ATOM   7668  O   PHE A 484      79.149  -0.739  73.054  1.00  1.870          O  
ATOM   7669  CB  PHE A 484      78.017  -1.667  75.999  1.00  2.660          C  
ATOM   7670  CG  PHE A 484      76.821  -2.125  76.814  1.00  2.660          C  
ATOM   7671  CD1 PHE A 484      75.680  -2.705  76.247  1.00  2.660          C  
ATOM   7672  CD2 PHE A 484      76.842  -1.949  78.179  1.00  2.660          C  
ATOM   7673  CE1 PHE A 484      74.625  -3.084  77.013  1.00  2.660          C  
ATOM   7674  CE2 PHE A 484      75.774  -2.330  78.952  1.00  2.660          C  
ATOM   7675  CZ  PHE A 484      74.664  -2.893  78.365  1.00  2.660          C  
ATOM   7676  H   PHE A 484      79.067  -4.083  75.306  1.00  2.230          H  
ATOM   7677  HA  PHE A 484      77.295  -2.072  74.005  1.00  2.300          H  
ATOM   7678 1HB  PHE A 484      78.908  -1.887  76.577  1.00  3.200          H  
ATOM   7679 2HB  PHE A 484      77.964  -0.588  75.909  1.00  3.200          H  
ATOM   7680  HD1 PHE A 484      75.614  -2.860  75.184  1.00  3.200          H  
ATOM   7681  HD2 PHE A 484      77.717  -1.499  78.648  1.00  3.200          H  
ATOM   7682  HE1 PHE A 484      73.755  -3.530  76.538  1.00  3.200          H  
ATOM   7683  HE2 PHE A 484      75.803  -2.184  80.032  1.00  3.200          H  
ATOM   7684  HZ  PHE A 484      73.818  -3.186  78.980  1.00  3.200          H  
ATOM   7685  N   CYS A 485      80.578  -1.928  74.371  1.00  1.900          N  
ATOM   7686  CA  CYS A 485      81.796  -1.277  73.881  1.00  1.900          C  
ATOM   7687  C   CYS A 485      82.729  -2.181  73.070  1.00  1.830          C  
ATOM   7688  O   CYS A 485      83.582  -2.842  73.672  1.00  1.840          O  
ATOM   7689  CB  CYS A 485      82.606  -0.752  75.053  1.00  2.660          C  
ATOM   7690  SG  CYS A 485      84.140   0.027  74.585  1.00  2.660          S  
ATOM   7691  H   CYS A 485      80.651  -2.654  75.089  1.00  2.280          H  
ATOM   7692  HA  CYS A 485      81.489  -0.413  73.314  1.00  2.280          H  
ATOM   7693 1HB  CYS A 485      82.014  -0.022  75.559  1.00  3.190          H  
ATOM   7694 2HB  CYS A 485      82.826  -1.553  75.749  1.00  3.190          H  
ATOM   7695  HG  CYS A 485      84.628  -1.040  73.921  1.00  3.190          H  
ATOM   7696  N   PRO A 486      82.625  -2.182  71.726  1.00  1.820          N  
ATOM   7697  CA  PRO A 486      83.399  -2.982  70.800  1.00  1.830          C  
ATOM   7698  C   PRO A 486      84.763  -2.330  70.652  1.00  1.900          C  
ATOM   7699  O   PRO A 486      84.838  -1.095  70.602  1.00  2.120          O  
ATOM   7700  CB  PRO A 486      82.561  -2.890  69.534  1.00  2.750          C  
ATOM   7701  CG  PRO A 486      81.929  -1.518  69.624  1.00  2.750          C  
ATOM   7702  CD  PRO A 486      81.692  -1.275  71.070  1.00  2.750          C  
ATOM   7703  HA  PRO A 486      83.476  -4.019  71.163  1.00  2.200          H  
ATOM   7704 1HB  PRO A 486      83.198  -3.038  68.654  1.00  3.290          H  
ATOM   7705 2HB  PRO A 486      81.816  -3.705  69.525  1.00  3.290          H  
ATOM   7706 1HG  PRO A 486      82.606  -0.758  69.216  1.00  3.290          H  
ATOM   7707 2HG  PRO A 486      81.017  -1.470  69.022  1.00  3.290          H  
ATOM   7708 1HD  PRO A 486      81.948  -0.224  71.256  1.00  3.290          H  
ATOM   7709 2HD  PRO A 486      80.692  -1.520  71.337  1.00  3.290          H  
ATOM   7710  N   CYS A 487      85.800  -3.120  70.438  1.00  1.870          N  
ATOM   7711  CA  CYS A 487      87.150  -2.604  70.270  1.00  1.940          C  
ATOM   7712  C   CYS A 487      87.989  -3.355  69.232  1.00  1.950          C  
ATOM   7713  O   CYS A 487      87.576  -4.372  68.686  1.00  2.220          O  
ATOM   7714  CB  CYS A 487      87.891  -2.674  71.610  1.00  2.690          C  
ATOM   7715  SG  CYS A 487      87.059  -1.813  72.975  1.00  2.690          S  
ATOM   7716  H   CYS A 487      85.655  -4.126  70.504  1.00  2.240          H  
ATOM   7717  HA  CYS A 487      87.058  -1.576  69.967  1.00  2.330          H  
ATOM   7718 1HB  CYS A 487      88.009  -3.723  71.896  1.00  3.230          H  
ATOM   7719 2HB  CYS A 487      88.887  -2.246  71.497  1.00  3.230          H  
ATOM   7720  HG  CYS A 487      85.908  -2.495  72.855  1.00  3.230          H  
ATOM   7721  N   ALA A 488      89.173  -2.837  68.938  1.00  1.840          N  
ATOM   7722  CA  ALA A 488      90.109  -3.514  68.049  1.00  1.860          C  
ATOM   7723  C   ALA A 488      91.550  -3.272  68.503  1.00  1.890          C  
ATOM   7724  O   ALA A 488      91.861  -2.269  69.162  1.00  1.910          O  
ATOM   7725  CB  ALA A 488      89.909  -3.044  66.627  1.00  2.600          C  
ATOM   7726  H   ALA A 488      89.401  -1.925  69.317  1.00  2.210          H  
ATOM   7727  HA  ALA A 488      89.917  -4.589  68.105  1.00  2.230          H  
ATOM   7728 1HB  ALA A 488      90.590  -3.570  65.964  1.00  3.120          H  
ATOM   7729 2HB  ALA A 488      88.880  -3.252  66.328  1.00  3.120          H  
ATOM   7730 3HB  ALA A 488      90.093  -1.979  66.560  1.00  3.120          H  
ATOM   7731  N   LYS A 489      92.433  -4.210  68.153  1.00  1.930          N  
ATOM   7732  CA  LYS A 489      93.841  -4.153  68.524  1.00  1.980          C  
ATOM   7733  C   LYS A 489      94.787  -4.310  67.323  1.00  1.990          C  
ATOM   7734  O   LYS A 489      94.376  -4.843  66.291  1.00  1.980          O  
ATOM   7735  CB  LYS A 489      94.131  -5.260  69.543  1.00  2.750          C  
ATOM   7736  CG  LYS A 489      93.380  -5.170  70.863  1.00  2.750          C  
ATOM   7737  CD  LYS A 489      93.997  -4.161  71.821  1.00  2.750          C  
ATOM   7738  CE  LYS A 489      93.124  -3.923  73.062  1.00  2.750          C  
ATOM   7739  NZ  LYS A 489      92.814  -5.182  73.824  1.00  2.750          N  
ATOM   7740  H   LYS A 489      92.107  -5.009  67.619  1.00  2.320          H  
ATOM   7741  HA  LYS A 489      93.991  -3.195  68.997  1.00  2.380          H  
ATOM   7742 1HB  LYS A 489      93.887  -6.213  69.110  1.00  3.300          H  
ATOM   7743 2HB  LYS A 489      95.160  -5.280  69.759  1.00  3.300          H  
ATOM   7744 1HG  LYS A 489      92.356  -4.873  70.674  1.00  3.300          H  
ATOM   7745 2HG  LYS A 489      93.362  -6.160  71.321  1.00  3.300          H  
ATOM   7746 1HD  LYS A 489      94.954  -4.547  72.155  1.00  3.300          H  
ATOM   7747 2HD  LYS A 489      94.159  -3.208  71.322  1.00  3.300          H  
ATOM   7748 1HE  LYS A 489      93.663  -3.239  73.718  1.00  3.300          H  
ATOM   7749 2HE  LYS A 489      92.184  -3.458  72.761  1.00  3.300          H  
ATOM   7750 1HZ  LYS A 489      92.253  -4.958  74.632  1.00  3.300          H  
ATOM   7751 2HZ  LYS A 489      92.266  -5.832  73.233  1.00  3.300          H  
ATOM   7752 3HZ  LYS A 489      93.662  -5.630  74.122  1.00  3.300          H  
ATOM   7753  N   PRO A 490      96.035  -3.784  67.415  1.00  2.040          N  
ATOM   7754  CA  PRO A 490      97.130  -3.972  66.474  1.00  2.060          C  
ATOM   7755  C   PRO A 490      97.475  -5.440  66.358  1.00  1.990          C  
ATOM   7756  O   PRO A 490      97.378  -6.176  67.338  1.00  1.950          O  
ATOM   7757  CB  PRO A 490      98.289  -3.223  67.144  1.00  3.090          C  
ATOM   7758  CG  PRO A 490      97.632  -2.181  68.006  1.00  3.090          C  
ATOM   7759  CD  PRO A 490      96.357  -2.811  68.495  1.00  3.090          C  
ATOM   7760  HA  PRO A 490      96.867  -3.545  65.501  1.00  2.470          H  
ATOM   7761 1HB  PRO A 490      98.889  -3.932  67.717  1.00  3.710          H  
ATOM   7762 2HB  PRO A 490      98.953  -2.788  66.378  1.00  3.710          H  
ATOM   7763 1HG  PRO A 490      98.305  -1.894  68.839  1.00  3.710          H  
ATOM   7764 2HG  PRO A 490      97.457  -1.267  67.424  1.00  3.710          H  
ATOM   7765 1HD  PRO A 490      96.501  -3.308  69.442  1.00  3.710          H  
ATOM   7766 2HD  PRO A 490      95.627  -1.993  68.549  1.00  3.710          H  
ATOM   7767  N   SER A 491      97.936  -5.864  65.188  1.00  2.010          N  
ATOM   7768  CA  SER A 491      98.314  -7.252  64.921  1.00  2.000          C  
ATOM   7769  C   SER A 491      99.376  -7.851  65.859  1.00  1.980          C  
ATOM   7770  O   SER A 491      99.496  -9.082  65.940  1.00  1.950          O  
ATOM   7771  CB  SER A 491      98.801  -7.362  63.494  1.00  2.800          C  
ATOM   7772  OG  SER A 491      99.966  -6.617  63.318  1.00  2.800          O  
ATOM   7773  H   SER A 491      98.012  -5.206  64.419  1.00  2.410          H  
ATOM   7774  HA  SER A 491      97.411  -7.860  65.012  1.00  2.400          H  
ATOM   7775 1HB  SER A 491      98.997  -8.407  63.254  1.00  3.360          H  
ATOM   7776 2HB  SER A 491      98.031  -7.005  62.811  1.00  3.360          H  
ATOM   7777  HG  SER A 491     100.267  -6.800  62.423  1.00  3.360          H  
ATOM   7778  N   PHE A 492     100.113  -6.994  66.577  1.00  2.040          N  
ATOM   7779  CA  PHE A 492     101.173  -7.390  67.510  1.00  2.060          C  
ATOM   7780  C   PHE A 492     100.770  -7.236  68.976  1.00  2.100          C  
ATOM   7781  O   PHE A 492     101.611  -7.316  69.872  1.00  2.250          O  
ATOM   7782  CB  PHE A 492     102.430  -6.573  67.256  1.00  2.880          C  
ATOM   7783  CG  PHE A 492     103.000  -6.800  65.916  1.00  2.880          C  
ATOM   7784  CD1 PHE A 492     102.787  -5.881  64.905  1.00  2.880          C  
ATOM   7785  CD2 PHE A 492     103.749  -7.933  65.644  1.00  2.880          C  
ATOM   7786  CE1 PHE A 492     103.307  -6.089  63.649  1.00  2.880          C  
ATOM   7787  CE2 PHE A 492     104.268  -8.138  64.390  1.00  2.880          C  
ATOM   7788  CZ  PHE A 492     104.049  -7.217  63.392  1.00  2.880          C  
ATOM   7789  H   PHE A 492      99.927  -6.012  66.441  1.00  2.450          H  
ATOM   7790  HA  PHE A 492     101.410  -8.434  67.327  1.00  2.470          H  
ATOM   7791 1HB  PHE A 492     102.194  -5.517  67.348  1.00  3.450          H  
ATOM   7792 2HB  PHE A 492     103.189  -6.816  67.999  1.00  3.450          H  
ATOM   7793  HD1 PHE A 492     102.199  -4.988  65.105  1.00  3.450          H  
ATOM   7794  HD2 PHE A 492     103.931  -8.673  66.429  1.00  3.450          H  
ATOM   7795  HE1 PHE A 492     103.131  -5.359  62.860  1.00  3.450          H  
ATOM   7796  HE2 PHE A 492     104.862  -9.033  64.183  1.00  3.450          H  
ATOM   7797  HZ  PHE A 492     104.465  -7.384  62.402  1.00  3.450          H  
ATOM   7798  N   ALA A 493      99.488  -6.993  69.219  1.00  2.060          N  
ATOM   7799  CA  ALA A 493      98.958  -6.782  70.556  1.00  2.090          C  
ATOM   7800  C   ALA A 493      99.138  -7.980  71.482  1.00  2.040          C  
ATOM   7801  O   ALA A 493      99.044  -9.156  71.082  1.00  2.000          O  
ATOM   7802  CB  ALA A 493      97.495  -6.436  70.458  1.00  2.910          C  
ATOM   7803  H   ALA A 493      98.833  -6.923  68.435  1.00  2.470          H  
ATOM   7804  HA  ALA A 493      99.490  -5.941  71.000  1.00  2.510          H  
ATOM   7805 1HB  ALA A 493      97.092  -6.237  71.436  1.00  3.500          H  
ATOM   7806 2HB  ALA A 493      97.396  -5.559  69.832  1.00  3.500          H  
ATOM   7807 3HB  ALA A 493      96.958  -7.255  70.014  1.00  3.500          H  
ATOM   7808  N   SER A 494      99.364  -7.675  72.755  1.00  2.080          N  
ATOM   7809  CA  SER A 494      99.506  -8.696  73.776  1.00  2.070          C  
ATOM   7810  C   SER A 494      99.132  -8.211  75.159  1.00  2.090          C  
ATOM   7811  O   SER A 494      99.533  -7.129  75.587  1.00  2.150          O  
ATOM   7812  CB  SER A 494     100.913  -9.213  73.832  1.00  2.900          C  
ATOM   7813  OG  SER A 494     101.012 -10.126  74.869  1.00  2.900          O  
ATOM   7814  H   SER A 494      99.452  -6.705  73.023  1.00  2.500          H  
ATOM   7815  HA  SER A 494      98.851  -9.521  73.522  1.00  2.480          H  
ATOM   7816 1HB  SER A 494     101.176  -9.690  72.889  1.00  3.480          H  
ATOM   7817 2HB  SER A 494     101.608  -8.391  73.999  1.00  3.480          H  
ATOM   7818  HG  SER A 494     101.939 -10.446  74.858  1.00  3.480          H  
ATOM   7819  N   SER A 495      98.421  -9.071  75.887  1.00  2.080          N  
ATOM   7820  CA  SER A 495      97.997  -8.840  77.264  1.00  2.080          C  
ATOM   7821  C   SER A 495      99.138  -9.117  78.236  1.00  2.150          C  
ATOM   7822  O   SER A 495      99.010  -8.903  79.438  1.00  2.150          O  
ATOM   7823  CB  SER A 495      96.835  -9.750  77.615  1.00  2.910          C  
ATOM   7824  OG  SER A 495      97.259 -11.092  77.703  1.00  2.910          O  
ATOM   7825  H   SER A 495      98.157  -9.949  75.462  1.00  2.500          H  
ATOM   7826  HA  SER A 495      97.691  -7.797  77.366  1.00  2.500          H  
ATOM   7827 1HB  SER A 495      96.400  -9.441  78.571  1.00  3.490          H  
ATOM   7828 2HB  SER A 495      96.058  -9.656  76.858  1.00  3.490          H  
ATOM   7829  HG  SER A 495      96.449 -11.624  77.735  1.00  3.490          H  
ATOM   7830  N   CYS A 496     100.229  -9.668  77.719  1.00  2.220          N  
ATOM   7831  CA  CYS A 496     101.361 -10.061  78.545  1.00  2.300          C  
ATOM   7832  C   CYS A 496     102.681  -9.567  77.980  1.00  2.430          C  
ATOM   7833  O   CYS A 496     102.938  -9.672  76.775  1.00  2.550          O  
ATOM   7834  CB  CYS A 496     101.410 -11.584  78.645  1.00  3.190          C  
ATOM   7835  SG  CYS A 496     101.624 -12.417  77.023  1.00  3.190          S  
ATOM   7836  H   CYS A 496     100.285  -9.811  76.717  1.00  2.660          H  
ATOM   7837  HA  CYS A 496     101.226  -9.636  79.543  1.00  2.760          H  
ATOM   7838 1HB  CYS A 496     102.244 -11.867  79.282  1.00  3.830          H  
ATOM   7839 2HB  CYS A 496     100.493 -11.952  79.103  1.00  3.830          H  
ATOM   7840  N   LYS A 497     103.563  -9.135  78.870  1.00  2.500          N  
ATOM   7841  CA  LYS A 497     104.915  -8.734  78.517  1.00  2.710          C  
ATOM   7842  C   LYS A 497     105.943  -9.777  78.945  1.00  2.780          C  
ATOM   7843  O   LYS A 497     105.601 -10.836  79.489  1.00  2.700          O  
ATOM   7844  CB  LYS A 497     105.282  -7.372  79.107  1.00  3.710          C  
ATOM   7845  CG  LYS A 497     104.516  -6.143  78.567  1.00  3.710          C  
ATOM   7846  CD  LYS A 497     105.176  -4.880  79.168  1.00  3.710          C  
ATOM   7847  CE  LYS A 497     104.553  -3.534  78.814  1.00  3.710          C  
ATOM   7848  NZ  LYS A 497     104.861  -3.120  77.429  1.00  3.710          N  
ATOM   7849  H   LYS A 497     103.263  -9.032  79.846  1.00  3.000          H  
ATOM   7850  HA  LYS A 497     104.969  -8.649  77.436  1.00  3.250          H  
ATOM   7851 1HB  LYS A 497     105.112  -7.410  80.191  1.00  4.450          H  
ATOM   7852 2HB  LYS A 497     106.336  -7.180  78.961  1.00  4.450          H  
ATOM   7853 1HG  LYS A 497     104.571  -6.124  77.478  1.00  4.450          H  
ATOM   7854 2HG  LYS A 497     103.466  -6.197  78.869  1.00  4.450          H  
ATOM   7855 1HD  LYS A 497     105.227  -4.970  80.240  1.00  4.450          H  
ATOM   7856 2HD  LYS A 497     106.191  -4.838  78.785  1.00  4.450          H  
ATOM   7857 1HE  LYS A 497     103.476  -3.568  78.954  1.00  4.450          H  
ATOM   7858 2HE  LYS A 497     104.971  -2.791  79.487  1.00  4.450          H  
ATOM   7859 1HZ  LYS A 497     104.495  -2.162  77.237  1.00  4.450          H  
ATOM   7860 2HZ  LYS A 497     105.857  -3.076  77.313  1.00  4.450          H  
ATOM   7861 3HZ  LYS A 497     104.482  -3.767  76.757  1.00  4.450          H  
ATOM   7862  N   SER A 498     107.210  -9.487  78.652  1.00  2.990          N  
ATOM   7863  CA  SER A 498     108.332 -10.343  79.014  1.00  3.090          C  
ATOM   7864  C   SER A 498     108.532 -10.264  80.514  1.00  3.030          C  
ATOM   7865  O   SER A 498     107.873  -9.490  81.200  1.00  3.040          O  
ATOM   7866  CB  SER A 498     109.620  -9.882  78.359  1.00  4.290          C  
ATOM   7867  OG  SER A 498     110.106  -8.709  78.979  1.00  4.290          O  
ATOM   7868  H   SER A 498     107.415  -8.623  78.173  1.00  3.590          H  
ATOM   7869  HA  SER A 498     108.109 -11.374  78.738  1.00  3.710          H  
ATOM   7870 1HB  SER A 498     110.369 -10.668  78.424  1.00  5.140          H  
ATOM   7871 2HB  SER A 498     109.440  -9.689  77.302  1.00  5.140          H  
ATOM   7872  HG  SER A 498     110.905  -8.468  78.491  1.00  5.140          H  
ATOM   7873  N   HIS A 499     109.456 -11.046  81.037  1.00  3.180          N  
ATOM   7874  CA  HIS A 499     109.751 -11.105  82.460  1.00  3.260          C  
ATOM   7875  C   HIS A 499     110.470  -9.891  83.076  1.00  3.360          C  
ATOM   7876  O   HIS A 499     110.691  -9.863  84.288  1.00  3.840          O  
ATOM   7877  CB  HIS A 499     110.585 -12.351  82.667  1.00  4.530          C  
ATOM   7878  CG  HIS A 499     111.745 -12.310  81.764  1.00  4.530          C  
ATOM   7879  ND1 HIS A 499     111.609 -12.522  80.397  1.00  4.530          N  
ATOM   7880  CD2 HIS A 499     113.055 -12.065  81.982  1.00  4.530          C  
ATOM   7881  CE1 HIS A 499     112.799 -12.405  79.821  1.00  4.530          C  
ATOM   7882  NE2 HIS A 499     113.690 -12.132  80.759  1.00  4.530          N  
ATOM   7883  H   HIS A 499     110.008 -11.664  80.434  1.00  3.820          H  
ATOM   7884  HA  HIS A 499     108.811 -11.228  82.999  1.00  3.910          H  
ATOM   7885 1HB  HIS A 499     110.935 -12.410  83.698  1.00  5.440          H  
ATOM   7886 2HB  HIS A 499     109.993 -13.242  82.454  1.00  5.440          H  
ATOM   7887  HD2 HIS A 499     113.521 -11.850  82.943  1.00  5.440          H  
ATOM   7888  HE1 HIS A 499     113.007 -12.517  78.755  1.00  5.440          H  
ATOM   7889  HE2 HIS A 499     114.681 -11.990  80.608  1.00  5.440          H  
ATOM   7890  N   LYS A 500     110.868  -8.916  82.259  1.00  3.240          N  
ATOM   7891  CA  LYS A 500     111.564  -7.733  82.770  1.00  3.540          C  
ATOM   7892  C   LYS A 500     110.687  -6.639  83.469  1.00  3.560          C  
ATOM   7893  O   LYS A 500     111.068  -6.194  84.552  1.00  4.110          O  
ATOM   7894  CB  LYS A 500     112.431  -7.131  81.652  1.00  4.840          C  
ATOM   7895  CG  LYS A 500     113.206  -5.875  82.039  1.00  4.840          C  
ATOM   7896  CD  LYS A 500     114.101  -5.409  80.889  1.00  4.840          C  
ATOM   7897  CE  LYS A 500     114.862  -4.142  81.251  1.00  4.840          C  
ATOM   7898  NZ  LYS A 500     115.731  -3.677  80.131  1.00  4.840          N  
ATOM   7899  H   LYS A 500     110.651  -8.995  81.266  1.00  3.890          H  
ATOM   7900  HA  LYS A 500     112.260  -8.087  83.528  1.00  4.250          H  
ATOM   7901 1HB  LYS A 500     113.178  -7.873  81.373  1.00  5.800          H  
ATOM   7902 2HB  LYS A 500     111.861  -6.940  80.764  1.00  5.800          H  
ATOM   7903 1HG  LYS A 500     112.511  -5.069  82.286  1.00  5.800          H  
ATOM   7904 2HG  LYS A 500     113.816  -6.083  82.918  1.00  5.800          H  
ATOM   7905 1HD  LYS A 500     114.818  -6.196  80.644  1.00  5.800          H  
ATOM   7906 2HD  LYS A 500     113.488  -5.214  80.010  1.00  5.800          H  
ATOM   7907 1HE  LYS A 500     114.148  -3.356  81.494  1.00  5.800          H  
ATOM   7908 2HE  LYS A 500     115.484  -4.336  82.124  1.00  5.800          H  
ATOM   7909 1HZ  LYS A 500     116.218  -2.835  80.406  1.00  5.800          H  
ATOM   7910 2HZ  LYS A 500     116.405  -4.396  79.904  1.00  5.800          H  
ATOM   7911 3HZ  LYS A 500     115.160  -3.484  79.319  1.00  5.800          H  
ATOM   7912  N   PRO A 501     109.580  -6.118  82.879  1.00  3.320          N  
ATOM   7913  CA  PRO A 501     108.714  -5.090  83.452  1.00  3.360          C  
ATOM   7914  C   PRO A 501     107.850  -5.606  84.618  1.00  3.610          C  
ATOM   7915  O   PRO A 501     107.612  -6.803  84.734  1.00  3.990          O  
ATOM   7916  CB  PRO A 501     107.868  -4.670  82.244  1.00  5.040          C  
ATOM   7917  CG  PRO A 501     107.855  -5.874  81.367  1.00  5.040          C  
ATOM   7918  CD  PRO A 501     109.190  -6.492  81.518  1.00  5.040          C  
ATOM   7919  HA  PRO A 501     109.369  -4.269  83.773  1.00  4.030          H  
ATOM   7920 1HB  PRO A 501     106.854  -4.383  82.562  1.00  6.050          H  
ATOM   7921 2HB  PRO A 501     108.311  -3.792  81.756  1.00  6.050          H  
ATOM   7922 1HG  PRO A 501     107.044  -6.566  81.660  1.00  6.050          H  
ATOM   7923 2HG  PRO A 501     107.680  -5.588  80.338  1.00  6.050          H  
ATOM   7924 1HD  PRO A 501     109.052  -7.516  81.403  1.00  6.050          H  
ATOM   7925 2HD  PRO A 501     109.859  -6.070  80.774  1.00  6.050          H  
ATOM   7926  N   PRO A 502     107.348  -4.709  85.496  1.00  3.860          N  
ATOM   7927  CA  PRO A 502     106.445  -4.987  86.620  1.00  4.000          C  
ATOM   7928  C   PRO A 502     104.981  -5.311  86.254  1.00  3.830          C  
ATOM   7929  O   PRO A 502     104.195  -5.687  87.123  1.00  4.420          O  
ATOM   7930  CB  PRO A 502     106.515  -3.676  87.414  1.00  6.000          C  
ATOM   7931  CG  PRO A 502     106.825  -2.610  86.380  1.00  6.000          C  
ATOM   7932  CD  PRO A 502     107.742  -3.283  85.384  1.00  6.000          C  
ATOM   7933  HA  PRO A 502     106.874  -5.812  87.210  1.00  4.800          H  
ATOM   7934 1HB  PRO A 502     105.557  -3.502  87.927  1.00  7.200          H  
ATOM   7935 2HB  PRO A 502     107.286  -3.752  88.195  1.00  7.200          H  
ATOM   7936 1HG  PRO A 502     105.893  -2.244  85.918  1.00  7.200          H  
ATOM   7937 2HG  PRO A 502     107.295  -1.742  86.869  1.00  7.200          H  
ATOM   7938 1HD  PRO A 502     107.538  -2.875  84.386  1.00  7.200          H  
ATOM   7939 2HD  PRO A 502     108.794  -3.145  85.690  1.00  7.200          H  
ATOM   7940  N   SER A 503     104.602  -5.093  84.999  1.00  3.550          N  
ATOM   7941  CA  SER A 503     103.241  -5.314  84.518  1.00  3.750          C  
ATOM   7942  C   SER A 503     102.981  -6.786  84.265  1.00  3.290          C  
ATOM   7943  O   SER A 503     103.888  -7.611  84.344  1.00  3.080          O  
ATOM   7944  CB  SER A 503     102.979  -4.534  83.256  1.00  5.170          C  
ATOM   7945  OG  SER A 503     103.733  -5.033  82.198  1.00  5.170          O  
ATOM   7946  H   SER A 503     105.279  -4.786  84.322  1.00  4.260          H  
ATOM   7947  HA  SER A 503     102.544  -4.973  85.285  1.00  4.500          H  
ATOM   7948 1HB  SER A 503     101.919  -4.575  83.006  1.00  6.200          H  
ATOM   7949 2HB  SER A 503     103.233  -3.503  83.432  1.00  6.200          H  
ATOM   7950  HG  SER A 503     103.355  -5.901  81.973  1.00  6.200          H  
ATOM   7951  N   ALA A 504     101.737  -7.130  83.930  1.00  3.440          N  
ATOM   7952  CA  ALA A 504     101.408  -8.522  83.651  1.00  3.260          C  
ATOM   7953  C   ALA A 504     102.405  -9.104  82.676  1.00  3.190          C  
ATOM   7954  O   ALA A 504     102.668  -8.520  81.614  1.00  3.100          O  
ATOM   7955  CB  ALA A 504     100.020  -8.627  83.045  1.00  4.640          C  
ATOM   7956  H   ALA A 504     101.008  -6.431  83.889  1.00  4.130          H  
ATOM   7957  HA  ALA A 504     101.460  -9.091  84.582  1.00  3.910          H  
ATOM   7958 1HB  ALA A 504      99.797  -9.664  82.834  1.00  5.560          H  
ATOM   7959 2HB  ALA A 504      99.285  -8.241  83.732  1.00  5.560          H  
ATOM   7960 3HB  ALA A 504      99.968  -8.063  82.112  1.00  5.560          H  
ATOM   7961  N   SER A 505     102.909 -10.284  83.011  1.00  3.310          N  
ATOM   7962  CA  SER A 505     103.899 -10.936  82.186  1.00  3.330          C  
ATOM   7963  C   SER A 505     103.799 -12.428  82.234  1.00  3.240          C  
ATOM   7964  O   SER A 505     103.248 -13.016  83.190  1.00  3.300          O  
ATOM   7965  CB  SER A 505     105.282 -10.522  82.609  1.00  4.650          C  
ATOM   7966  OG  SER A 505     105.585 -10.959  83.895  1.00  4.650          O  
ATOM   7967  H   SER A 505     102.635 -10.713  83.882  1.00  3.970          H  
ATOM   7968  HA  SER A 505     103.744 -10.633  81.158  1.00  4.000          H  
ATOM   7969 1HB  SER A 505     105.998 -10.944  81.923  1.00  5.580          H  
ATOM   7970 2HB  SER A 505     105.373  -9.431  82.555  1.00  5.580          H  
ATOM   7971  HG  SER A 505     106.422 -10.529  84.094  1.00  5.580          H  
ATOM   7972  N   CYS A 506     104.317 -13.008  81.160  1.00  3.280          N  
ATOM   7973  CA  CYS A 506     104.305 -14.430  80.951  1.00  3.420          C  
ATOM   7974  C   CYS A 506     105.567 -15.031  80.318  1.00  3.610          C  
ATOM   7975  O   CYS A 506     106.127 -14.448  79.388  1.00  3.530          O  
ATOM   7976  CB  CYS A 506     103.144 -14.712  80.018  1.00  4.730          C  
ATOM   7977  SG  CYS A 506     101.510 -14.290  80.727  1.00  4.730          S  
ATOM   7978  H   CYS A 506     104.755 -12.394  80.462  1.00  3.940          H  
ATOM   7979  HA  CYS A 506     104.093 -14.887  81.908  1.00  4.100          H  
ATOM   7980 1HB  CYS A 506     103.294 -14.124  79.124  1.00  5.680          H  
ATOM   7981 2HB  CYS A 506     103.138 -15.752  79.707  1.00  5.680          H  
ATOM   7982  HG  CYS A 506     101.457 -15.436  81.451  1.00  5.680          H  
ATOM   7983  N   PRO A 507     106.085 -16.159  80.837  1.00  4.070          N  
ATOM   7984  CA  PRO A 507     107.009 -17.027  80.150  1.00  4.310          C  
ATOM   7985  C   PRO A 507     106.168 -17.436  78.972  1.00  4.080          C  
ATOM   7986  O   PRO A 507     104.957 -17.491  79.139  1.00  4.110          O  
ATOM   7987  CB  PRO A 507     107.277 -18.149  81.150  1.00  6.460          C  
ATOM   7988  CG  PRO A 507     106.960 -17.521  82.498  1.00  6.460          C  
ATOM   7989  CD  PRO A 507     105.830 -16.542  82.219  1.00  6.460          C  
ATOM   7990  HA  PRO A 507     107.914 -16.473  79.849  1.00  5.170          H  
ATOM   7991 1HB  PRO A 507     106.636 -19.014  80.919  1.00  7.760          H  
ATOM   7992 2HB  PRO A 507     108.317 -18.490  81.066  1.00  7.760          H  
ATOM   7993 1HG  PRO A 507     106.668 -18.305  83.212  1.00  7.760          H  
ATOM   7994 2HG  PRO A 507     107.858 -17.033  82.909  1.00  7.760          H  
ATOM   7995 1HD  PRO A 507     104.902 -17.051  82.284  1.00  7.760          H  
ATOM   7996 2HD  PRO A 507     105.896 -15.679  82.900  1.00  7.760          H  
ATOM   7997  N   ILE A 508     106.729 -17.713  77.820  1.00  4.070          N  
ATOM   7998  CA  ILE A 508     105.850 -18.078  76.715  1.00  4.030          C  
ATOM   7999  C   ILE A 508     105.822 -19.568  76.398  1.00  4.320          C  
ATOM   8000  O   ILE A 508     106.817 -20.128  75.935  1.00  4.650          O  
ATOM   8001  CB  ILE A 508     106.279 -17.269  75.474  1.00  5.660          C  
ATOM   8002  CG1 ILE A 508     106.268 -15.723  75.807  1.00  5.660          C  
ATOM   8003  CG2 ILE A 508     105.416 -17.568  74.290  1.00  5.660          C  
ATOM   8004  CD1 ILE A 508     104.902 -15.114  76.256  1.00  5.660          C  
ATOM   8005  H   ILE A 508     107.733 -17.672  77.700  1.00  4.880          H  
ATOM   8006  HA  ILE A 508     104.829 -17.803  76.971  1.00  4.840          H  
ATOM   8007  HB  ILE A 508     107.305 -17.538  75.224  1.00  6.790          H  
ATOM   8008 1HG1 ILE A 508     106.980 -15.539  76.606  1.00  6.790          H  
ATOM   8009 2HG1 ILE A 508     106.595 -15.195  74.931  1.00  6.790          H  
ATOM   8010 1HG2 ILE A 508     105.766 -16.999  73.442  1.00  6.790          H  
ATOM   8011 2HG2 ILE A 508     105.451 -18.632  74.038  1.00  6.790          H  
ATOM   8012 3HG2 ILE A 508     104.411 -17.292  74.516  1.00  6.790          H  
ATOM   8013 1HD1 ILE A 508     105.030 -14.051  76.459  1.00  6.790          H  
ATOM   8014 2HD1 ILE A 508     104.152 -15.230  75.475  1.00  6.790          H  
ATOM   8015 3HD1 ILE A 508     104.546 -15.591  77.165  1.00  6.790          H  
ATOM   8016  N   GLY A 509     104.656 -20.193  76.603  1.00  4.650          N  
ATOM   8017  CA  GLY A 509     104.478 -21.618  76.339  1.00  5.180          C  
ATOM   8018  C   GLY A 509     103.937 -21.928  74.945  1.00  5.020          C  
ATOM   8019  O   GLY A 509     104.025 -21.114  74.015  1.00  5.050          O  
ATOM   8020  H   GLY A 509     103.887 -19.675  77.043  1.00  5.580          H  
ATOM   8021 1HA  GLY A 509     105.429 -22.129  76.483  1.00  6.220          H  
ATOM   8022 2HA  GLY A 509     103.786 -22.034  77.065  1.00  6.220          H  
ATOM   8023  N   THR A 510     103.415 -23.148  74.809  1.00  5.100          N  
ATOM   8024  CA  THR A 510     102.912 -23.679  73.552  1.00  5.410          C  
ATOM   8025  C   THR A 510     101.767 -22.858  72.985  1.00  5.470          C  
ATOM   8026  O   THR A 510     100.752 -22.651  73.640  1.00  5.610          O  
ATOM   8027  CB  THR A 510     102.451 -25.143  73.753  1.00  7.450          C  
ATOM   8028  OG1 THR A 510     103.552 -25.924  74.247  1.00  7.450          O  
ATOM   8029  CG2 THR A 510     101.977 -25.744  72.435  1.00  7.450          C  
ATOM   8030  H   THR A 510     103.385 -23.757  75.614  1.00  6.120          H  
ATOM   8031  HA  THR A 510     103.726 -23.672  72.828  1.00  6.490          H  
ATOM   8032  HB  THR A 510     101.639 -25.172  74.478  1.00  8.940          H  
ATOM   8033  HG1 THR A 510     103.235 -26.794  74.509  1.00  8.940          H  
ATOM   8034 1HG2 THR A 510     101.665 -26.774  72.601  1.00  8.940          H  
ATOM   8035 2HG2 THR A 510     101.143 -25.186  72.056  1.00  8.940          H  
ATOM   8036 3HG2 THR A 510     102.787 -25.725  71.708  1.00  8.940          H  
ATOM   8037  N   ASN A 511     101.906 -22.481  71.718  1.00  5.640          N  
ATOM   8038  CA  ASN A 511     100.962 -21.665  70.952  1.00  5.870          C  
ATOM   8039  C   ASN A 511     100.787 -20.230  71.470  1.00  5.450          C  
ATOM   8040  O   ASN A 511      99.793 -19.572  71.149  1.00  5.220          O  
ATOM   8041  CB  ASN A 511      99.601 -22.340  70.858  1.00  8.130          C  
ATOM   8042  CG  ASN A 511      99.662 -23.673  70.175  1.00  8.130          C  
ATOM   8043  OD1 ASN A 511     100.467 -23.888  69.258  1.00  8.130          O  
ATOM   8044  ND2 ASN A 511      98.816 -24.580  70.598  1.00  8.130          N  
ATOM   8045  H   ASN A 511     102.767 -22.745  71.259  1.00  6.770          H  
ATOM   8046  HA  ASN A 511     101.355 -21.576  69.939  1.00  7.040          H  
ATOM   8047 1HB  ASN A 511      99.153 -22.457  71.840  1.00  9.750          H  
ATOM   8048 2HB  ASN A 511      98.932 -21.701  70.286  1.00  9.750          H  
ATOM   8049 1HD2 ASN A 511      98.804 -25.488  70.178  1.00  9.750          H  
ATOM   8050 2HD2 ASN A 511      98.181 -24.364  71.340  1.00  9.750          H  
ATOM   8051  N   TYR A 512     101.788 -19.714  72.182  1.00  5.540          N  
ATOM   8052  CA  TYR A 512     101.794 -18.330  72.636  1.00  5.320          C  
ATOM   8053  C   TYR A 512     102.978 -17.633  71.997  1.00  5.200          C  
ATOM   8054  O   TYR A 512     103.895 -18.287  71.499  1.00  5.620          O  
ATOM   8055  CB  TYR A 512     101.799 -18.229  74.169  1.00  7.540          C  
ATOM   8056  CG  TYR A 512     100.537 -18.764  74.747  1.00  7.540          C  
ATOM   8057  CD1 TYR A 512     100.481 -20.069  75.135  1.00  7.540          C  
ATOM   8058  CD2 TYR A 512      99.407 -17.957  74.835  1.00  7.540          C  
ATOM   8059  CE1 TYR A 512      99.305 -20.602  75.596  1.00  7.540          C  
ATOM   8060  CE2 TYR A 512      98.224 -18.483  75.302  1.00  7.540          C  
ATOM   8061  CZ  TYR A 512      98.172 -19.810  75.671  1.00  7.540          C  
ATOM   8062  OH  TYR A 512      96.998 -20.361  76.105  1.00  7.540          O  
ATOM   8063  H   TYR A 512     102.571 -20.309  72.466  1.00  6.650          H  
ATOM   8064  HA  TYR A 512     100.894 -17.835  72.275  1.00  6.380          H  
ATOM   8065 1HB  TYR A 512     102.630 -18.811  74.574  1.00  9.040          H  
ATOM   8066 2HB  TYR A 512     101.918 -17.193  74.483  1.00  9.040          H  
ATOM   8067  HD1 TYR A 512     101.362 -20.693  75.056  1.00  9.040          H  
ATOM   8068  HD2 TYR A 512      99.451 -16.912  74.518  1.00  9.040          H  
ATOM   8069  HE1 TYR A 512      99.266 -21.650  75.885  1.00  9.040          H  
ATOM   8070  HE2 TYR A 512      97.333 -17.856  75.359  1.00  9.040          H  
ATOM   8071  HH  TYR A 512      96.307 -19.699  76.066  1.00  9.040          H  
ATOM   8072  N   ARG A 513     102.953 -16.306  71.950  1.00  4.900          N  
ATOM   8073  CA  ARG A 513     104.068 -15.590  71.345  1.00  5.000          C  
ATOM   8074  C   ARG A 513     104.642 -14.522  72.246  1.00  4.990          C  
ATOM   8075  O   ARG A 513     103.936 -13.936  73.067  1.00  5.130          O  
ATOM   8076  CB  ARG A 513     103.632 -14.915  70.051  1.00  6.960          C  
ATOM   8077  CG  ARG A 513     102.581 -13.805  70.234  1.00  6.960          C  
ATOM   8078  CD  ARG A 513     102.183 -13.186  68.954  1.00  6.960          C  
ATOM   8079  NE  ARG A 513     101.206 -12.104  69.157  1.00  6.960          N  
ATOM   8080  CZ  ARG A 513     100.690 -11.323  68.181  1.00  6.960          C  
ATOM   8081  NH1 ARG A 513     101.037 -11.456  66.925  1.00  6.960          N  
ATOM   8082  NH2 ARG A 513      99.817 -10.384  68.450  1.00  6.960          N  
ATOM   8083  H   ARG A 513     102.180 -15.798  72.356  1.00  5.880          H  
ATOM   8084  HA  ARG A 513     104.861 -16.301  71.118  1.00  6.000          H  
ATOM   8085 1HB  ARG A 513     104.501 -14.460  69.573  1.00  8.350          H  
ATOM   8086 2HB  ARG A 513     103.229 -15.660  69.366  1.00  8.350          H  
ATOM   8087 1HG  ARG A 513     101.692 -14.215  70.706  1.00  8.350          H  
ATOM   8088 2HG  ARG A 513     102.990 -13.008  70.857  1.00  8.350          H  
ATOM   8089 1HD  ARG A 513     103.068 -12.768  68.473  1.00  8.350          H  
ATOM   8090 2HD  ARG A 513     101.733 -13.942  68.311  1.00  8.350          H  
ATOM   8091  HE  ARG A 513     100.886 -11.935  70.106  1.00  8.350          H  
ATOM   8092 1HH1 ARG A 513     101.706 -12.152  66.634  1.00  8.350          H  
ATOM   8093 2HH1 ARG A 513     100.608 -10.801  66.251  1.00  8.350          H  
ATOM   8094 1HH2 ARG A 513      99.503 -10.175  69.414  1.00  8.350          H  
ATOM   8095 2HH2 ARG A 513      99.475  -9.828  67.658  1.00  8.350          H  
ATOM   8096  N   SER A 514     105.928 -14.262  72.060  1.00  5.220          N  
ATOM   8097  CA  SER A 514     106.626 -13.198  72.745  1.00  5.580          C  
ATOM   8098  C   SER A 514     106.341 -11.870  72.069  1.00  5.900          C  
ATOM   8099  O   SER A 514     105.796 -11.818  70.963  1.00  5.930          O  
ATOM   8100  CB  SER A 514     108.113 -13.496  72.769  1.00  7.670          C  
ATOM   8101  OG  SER A 514     108.647 -13.485  71.476  1.00  7.670          O  
ATOM   8102  H   SER A 514     106.451 -14.804  71.386  1.00  6.260          H  
ATOM   8103  HA  SER A 514     106.260 -13.140  73.771  1.00  6.700          H  
ATOM   8104 1HB  SER A 514     108.620 -12.752  73.378  1.00  9.200          H  
ATOM   8105 2HB  SER A 514     108.284 -14.469  73.229  1.00  9.200          H  
ATOM   8106  HG  SER A 514     109.590 -13.653  71.574  1.00  9.200          H  
ATOM   8107  N   CYS A 515     106.700 -10.782  72.730  1.00  6.400          N  
ATOM   8108  CA  CYS A 515     106.527  -9.470  72.135  1.00  6.970          C  
ATOM   8109  C   CYS A 515     107.575  -9.179  71.070  1.00  7.220          C  
ATOM   8110  O   CYS A 515     108.770  -9.256  71.347  1.00  7.450          O  
ATOM   8111  CB  CYS A 515     106.662  -8.396  73.208  1.00  9.530          C  
ATOM   8112  SG  CYS A 515     105.395  -8.419  74.468  1.00  9.530          S  
ATOM   8113  H   CYS A 515     107.122 -10.873  73.642  1.00  7.680          H  
ATOM   8114  HA  CYS A 515     105.535  -9.420  71.684  1.00  8.360          H  
ATOM   8115 1HB  CYS A 515     107.627  -8.504  73.701  1.00 11.440          H  
ATOM   8116 2HB  CYS A 515     106.654  -7.431  72.746  1.00 11.440          H  
ATOM   8117  HG  CYS A 515     104.375  -8.218  73.630  1.00 11.440          H  
ATOM   8118  N   GLU A 516     107.143  -8.755  69.872  1.00  7.430          N  
ATOM   8119  CA  GLU A 516     108.116  -8.366  68.840  1.00  7.680          C  
ATOM   8120  C   GLU A 516     108.453  -6.884  69.038  1.00  7.450          C  
ATOM   8121  O   GLU A 516     109.393  -6.334  68.462  1.00  7.620          O  
ATOM   8122  CB  GLU A 516     107.592  -8.644  67.427  1.00 10.650          C  
ATOM   8123  CG  GLU A 516     107.374 -10.140  67.141  1.00 10.650          C  
ATOM   8124  CD  GLU A 516     106.949 -10.439  65.726  1.00 10.650          C  
ATOM   8125  OE1 GLU A 516     107.058  -9.571  64.899  1.00 10.650          O  
ATOM   8126  OE2 GLU A 516     106.500 -11.534  65.480  1.00 10.650          O  
ATOM   8127  H   GLU A 516     106.148  -8.742  69.673  1.00  8.920          H  
ATOM   8128  HA  GLU A 516     109.029  -8.945  68.980  1.00  9.220          H  
ATOM   8129 1HB  GLU A 516     106.644  -8.125  67.280  1.00 12.780          H  
ATOM   8130 2HB  GLU A 516     108.298  -8.255  66.694  1.00 12.780          H  
ATOM   8131 1HG  GLU A 516     108.305 -10.669  67.345  1.00 12.780          H  
ATOM   8132 2HG  GLU A 516     106.620 -10.523  67.831  1.00 12.780          H  
ATOM   8133  N   SER A 517     107.634  -6.273  69.879  1.00  7.350          N  
ATOM   8134  CA  SER A 517     107.663  -4.897  70.327  1.00  7.360          C  
ATOM   8135  C   SER A 517     106.850  -4.822  71.589  1.00  7.570          C  
ATOM   8136  O   SER A 517     105.764  -5.399  71.673  1.00  7.940          O  
ATOM   8137  CB  SER A 517     107.103  -3.924  69.329  1.00 10.300          C  
ATOM   8138  OG  SER A 517     107.049  -2.639  69.921  1.00 10.300          O  
ATOM   8139  H   SER A 517     106.914  -6.855  70.267  1.00  8.820          H  
ATOM   8140  HA  SER A 517     108.691  -4.617  70.557  1.00  8.830          H  
ATOM   8141 1HB  SER A 517     107.744  -3.898  68.448  1.00 12.360          H  
ATOM   8142 2HB  SER A 517     106.120  -4.239  69.010  1.00 12.360          H  
ATOM   8143  HG  SER A 517     106.698  -2.046  69.242  1.00 12.360          H  
ATOM   8144  N   THR A 518     107.372  -4.129  72.577  1.00  7.590          N  
ATOM   8145  CA  THR A 518     106.718  -3.994  73.858  1.00  7.980          C  
ATOM   8146  C   THR A 518     105.941  -2.694  74.008  1.00  8.650          C  
ATOM   8147  O   THR A 518     105.349  -2.448  75.060  1.00  9.140          O  
ATOM   8148  CB  THR A 518     107.768  -4.130  74.969  1.00 11.020          C  
ATOM   8149  OG1 THR A 518     108.786  -3.130  74.770  1.00 11.020          O  
ATOM   8150  CG2 THR A 518     108.375  -5.525  74.935  1.00 11.020          C  
ATOM   8151  H   THR A 518     108.267  -3.673  72.454  1.00  9.110          H  
ATOM   8152  HA  THR A 518     106.010  -4.818  73.963  1.00  9.580          H  
ATOM   8153  HB  THR A 518     107.301  -3.964  75.929  1.00 13.220          H  
ATOM   8154  HG1 THR A 518     109.341  -3.073  75.559  1.00 13.220          H  
ATOM   8155 1HG2 THR A 518     109.120  -5.619  75.724  1.00 13.220          H  
ATOM   8156 2HG2 THR A 518     107.590  -6.256  75.094  1.00 13.220          H  
ATOM   8157 3HG2 THR A 518     108.848  -5.703  73.972  1.00 13.220          H  
ATOM   8158  N   THR A 519     105.912  -1.870  72.953  1.00  8.870          N  
ATOM   8159  CA  THR A 519     105.252  -0.563  72.995  1.00  9.670          C  
ATOM   8160  C   THR A 519     103.935  -0.515  72.221  1.00  9.880          C  
ATOM   8161  O   THR A 519     103.276   0.523  72.151  1.00  9.870          O  
ATOM   8162  CB  THR A 519     106.190   0.518  72.442  1.00 13.220          C  
ATOM   8163  OG1 THR A 519     106.534   0.199  71.079  1.00 13.220          O  
ATOM   8164  CG2 THR A 519     107.457   0.571  73.284  1.00 13.220          C  
ATOM   8165  H   THR A 519     106.399  -2.140  72.094  1.00 10.640          H  
ATOM   8166  HA  THR A 519     105.037  -0.326  74.038  1.00 11.600          H  
ATOM   8167  HB  THR A 519     105.687   1.485  72.469  1.00 15.860          H  
ATOM   8168  HG1 THR A 519     106.932   0.973  70.662  1.00 15.860          H  
ATOM   8169 1HG2 THR A 519     108.121   1.336  72.891  1.00 15.860          H  
ATOM   8170 2HG2 THR A 519     107.192   0.808  74.315  1.00 15.860          H  
ATOM   8171 3HG2 THR A 519     107.961  -0.395  73.254  1.00 15.860          H  
ATOM   8172  N   VAL A 520     103.509  -1.660  71.717  1.00 10.360          N  
ATOM   8173  CA  VAL A 520     102.347  -1.788  70.836  1.00 10.880          C  
ATOM   8174  C   VAL A 520     101.060  -1.232  71.423  1.00 11.310          C  
ATOM   8175  O   VAL A 520     100.258  -0.627  70.711  1.00 11.750          O  
ATOM   8176  CB  VAL A 520     102.129  -3.280  70.495  1.00 15.020          C  
ATOM   8177  CG1 VAL A 520     100.812  -3.484  69.738  1.00 15.020          C  
ATOM   8178  CG2 VAL A 520     103.298  -3.771  69.686  1.00 15.020          C  
ATOM   8179  H   VAL A 520     104.090  -2.463  71.904  1.00 12.430          H  
ATOM   8180  HA  VAL A 520     102.567  -1.245  69.915  1.00 13.060          H  
ATOM   8181  HB  VAL A 520     102.068  -3.857  71.417  1.00 18.030          H  
ATOM   8182 1HG1 VAL A 520     100.697  -4.519  69.517  1.00 18.030          H  
ATOM   8183 2HG1 VAL A 520      99.963  -3.157  70.320  1.00 18.030          H  
ATOM   8184 3HG1 VAL A 520     100.846  -2.917  68.814  1.00 18.030          H  
ATOM   8185 1HG2 VAL A 520     103.168  -4.826  69.469  1.00 18.030          H  
ATOM   8186 2HG2 VAL A 520     103.367  -3.209  68.757  1.00 18.030          H  
ATOM   8187 3HG2 VAL A 520     104.207  -3.637  70.257  1.00 18.030          H  
ATOM   8188  N   LEU A 521     100.827  -1.503  72.693  1.00 11.420          N  
ATOM   8189  CA  LEU A 521      99.629  -1.056  73.376  1.00 12.030          C  
ATOM   8190  C   LEU A 521      99.848   0.088  74.374  1.00 11.770          C  
ATOM   8191  O   LEU A 521      99.019   0.293  75.255  1.00 12.040          O  
ATOM   8192  CB  LEU A 521      98.978  -2.252  74.063  1.00 16.600          C  
ATOM   8193  CG  LEU A 521      98.490  -3.407  73.160  1.00 16.600          C  
ATOM   8194  CD1 LEU A 521      97.929  -4.493  74.060  1.00 16.600          C  
ATOM   8195  CD2 LEU A 521      97.434  -2.920  72.165  1.00 16.600          C  
ATOM   8196  H   LEU A 521     101.526  -2.019  73.203  1.00 13.700          H  
ATOM   8197  HA  LEU A 521      98.945  -0.665  72.630  1.00 14.440          H  
ATOM   8198 1HB  LEU A 521      99.722  -2.682  74.711  1.00 19.920          H  
ATOM   8199 2HB  LEU A 521      98.158  -1.922  74.666  1.00 19.920          H  
ATOM   8200  HG  LEU A 521      99.333  -3.821  72.611  1.00 19.920          H  
ATOM   8201 1HD1 LEU A 521      97.594  -5.335  73.473  1.00 19.920          H  
ATOM   8202 2HD1 LEU A 521      98.703  -4.827  74.755  1.00 19.920          H  
ATOM   8203 3HD1 LEU A 521      97.091  -4.094  74.624  1.00 19.920          H  
ATOM   8204 1HD2 LEU A 521      97.119  -3.756  71.572  1.00 19.920          H  
ATOM   8205 2HD2 LEU A 521      96.579  -2.509  72.699  1.00 19.920          H  
ATOM   8206 3HD2 LEU A 521      97.839  -2.159  71.506  1.00 19.920          H  
ATOM   8207  N   ASP A 522     100.946   0.838  74.252  1.00 11.430          N  
ATOM   8208  CA  ASP A 522     101.210   1.972  75.151  1.00 11.390          C  
ATOM   8209  C   ASP A 522     101.210   1.636  76.654  1.00 11.450          C  
ATOM   8210  O   ASP A 522     100.724   2.419  77.485  1.00 11.640          O  
ATOM   8211  CB  ASP A 522     100.193   3.100  74.900  1.00 15.960          C  
ATOM   8212  CG  ASP A 522     100.281   3.709  73.488  1.00 15.960          C  
ATOM   8213  OD1 ASP A 522     101.372   3.857  72.983  1.00 15.960          O  
ATOM   8214  OD2 ASP A 522      99.252   4.042  72.936  1.00 15.960          O  
ATOM   8215  H   ASP A 522     101.617   0.656  73.495  1.00 13.720          H  
ATOM   8216  HA  ASP A 522     102.200   2.360  74.901  1.00 13.670          H  
ATOM   8217 1HB  ASP A 522      99.190   2.738  75.061  1.00 19.150          H  
ATOM   8218 2HB  ASP A 522     100.358   3.896  75.624  1.00 19.150          H  
ATOM   8219  N   HIS A 523     101.814   0.509  77.007  1.00 11.520          N  
ATOM   8220  CA  HIS A 523     101.952   0.116  78.398  1.00 11.840          C  
ATOM   8221  C   HIS A 523     103.467   0.034  78.608  1.00 12.110          C  
ATOM   8222  O   HIS A 523     104.164  -0.377  77.675  1.00 12.600          O  
ATOM   8223  CB  HIS A 523     101.304  -1.254  78.685  1.00 16.450          C  
ATOM   8224  CG  HIS A 523      99.841  -1.369  78.356  1.00 16.450          C  
ATOM   8225  ND1 HIS A 523      98.879  -0.610  78.957  1.00 16.450          N  
ATOM   8226  CD2 HIS A 523      99.190  -2.224  77.548  1.00 16.450          C  
ATOM   8227  CE1 HIS A 523      97.696  -0.965  78.513  1.00 16.450          C  
ATOM   8228  NE2 HIS A 523      97.852  -1.949  77.662  1.00 16.450          N  
ATOM   8229  H   HIS A 523     102.187  -0.083  76.285  1.00 13.820          H  
ATOM   8230  HA  HIS A 523     101.525   0.867  79.045  1.00 14.210          H  
ATOM   8231 1HB  HIS A 523     101.817  -2.014  78.109  1.00 19.740          H  
ATOM   8232 2HB  HIS A 523     101.431  -1.506  79.738  1.00 19.740          H  
ATOM   8233  HD2 HIS A 523      99.641  -2.999  76.935  1.00 19.740          H  
ATOM   8234  HE1 HIS A 523      96.746  -0.525  78.817  1.00 19.740          H  
ATOM   8235  HE2 HIS A 523      97.104  -2.427  77.182  1.00 19.740          H  
ATOM   8236  N   THR A 524     104.016   0.421  79.782  1.00 11.980          N  
ATOM   8237  CA  THR A 524     103.344   0.876  81.004  1.00 12.370          C  
ATOM   8238  C   THR A 524     103.051   2.375  81.024  1.00 12.160          C  
ATOM   8239  O   THR A 524     102.529   2.896  82.014  1.00 12.060          O  
ATOM   8240  CB  THR A 524     104.183   0.500  82.238  1.00 17.160          C  
ATOM   8241  OG1 THR A 524     105.494   1.072  82.122  1.00 17.160          O  
ATOM   8242  CG2 THR A 524     104.294  -1.006  82.334  1.00 17.160          C  
ATOM   8243  H   THR A 524     105.027   0.382  79.860  1.00 14.380          H  
ATOM   8244  HA  THR A 524     102.406   0.345  81.097  1.00 14.840          H  
ATOM   8245  HB  THR A 524     103.701   0.885  83.140  1.00 20.590          H  
ATOM   8246  HG1 THR A 524     105.449   2.029  82.240  1.00 20.590          H  
ATOM   8247 1HG2 THR A 524     104.883  -1.275  83.211  1.00 20.590          H  
ATOM   8248 2HG2 THR A 524     103.295  -1.425  82.420  1.00 20.590          H  
ATOM   8249 3HG2 THR A 524     104.773  -1.399  81.446  1.00 20.590          H  
ATOM   8250  N   ASP A 525     103.330   3.054  79.907  1.00 12.350          N  
ATOM   8251  CA  ASP A 525     103.127   4.493  79.751  1.00 12.300          C  
ATOM   8252  C   ASP A 525     101.726   4.937  80.166  1.00 11.960          C  
ATOM   8253  O   ASP A 525     101.582   6.033  80.737  1.00 12.270          O  
ATOM   8254  CB  ASP A 525     103.350   4.897  78.293  1.00 17.240          C  
ATOM   8255  CG  ASP A 525     104.800   4.799  77.856  1.00 17.240          C  
ATOM   8256  OD1 ASP A 525     105.658   4.632  78.692  1.00 17.240          O  
ATOM   8257  OD2 ASP A 525     105.035   4.876  76.681  1.00 17.240          O  
ATOM   8258  H   ASP A 525     103.793   2.564  79.150  1.00 14.820          H  
ATOM   8259  HA  ASP A 525     103.854   5.012  80.376  1.00 14.760          H  
ATOM   8260 1HB  ASP A 525     102.743   4.260  77.646  1.00 20.690          H  
ATOM   8261 2HB  ASP A 525     103.011   5.922  78.148  1.00 20.690          H  
ATOM   8262  N   TRP A 526     100.715   4.066  79.953  1.00 11.490          N  
ATOM   8263  CA  TRP A 526      99.313   4.309  80.304  1.00 11.270          C  
ATOM   8264  C   TRP A 526      99.139   4.931  81.681  1.00 10.820          C  
ATOM   8265  O   TRP A 526      98.183   5.675  81.909  1.00 10.920          O  
ATOM   8266  CB  TRP A 526      98.485   3.003  80.350  1.00 15.870          C  
ATOM   8267  CG  TRP A 526      98.796   2.036  81.547  1.00 15.870          C  
ATOM   8268  CD1 TRP A 526      99.653   0.997  81.548  1.00 15.870          C  
ATOM   8269  CD2 TRP A 526      98.229   2.060  82.892  1.00 15.870          C  
ATOM   8270  NE1 TRP A 526      99.659   0.373  82.770  1.00 15.870          N  
ATOM   8271  CE2 TRP A 526      98.806   1.014  83.596  1.00 15.870          C  
ATOM   8272  CE3 TRP A 526      97.308   2.870  83.535  1.00 15.870          C  
ATOM   8273  CZ2 TRP A 526      98.492   0.760  84.918  1.00 15.870          C  
ATOM   8274  CZ3 TRP A 526      97.003   2.622  84.850  1.00 15.870          C  
ATOM   8275  CH2 TRP A 526      97.577   1.597  85.525  1.00 15.870          C  
ATOM   8276  H   TRP A 526     100.910   3.221  79.408  1.00 13.790          H  
ATOM   8277  HA  TRP A 526      98.888   4.961  79.553  1.00 13.520          H  
ATOM   8278 1HB  TRP A 526      97.426   3.248  80.383  1.00 19.040          H  
ATOM   8279 2HB  TRP A 526      98.659   2.442  79.426  1.00 19.040          H  
ATOM   8280  HD1 TRP A 526     100.228   0.697  80.722  1.00 19.040          H  
ATOM   8281  HE1 TRP A 526     100.207  -0.435  83.024  1.00 19.040          H  
ATOM   8282  HE3 TRP A 526      96.852   3.692  83.010  1.00 19.040          H  
ATOM   8283  HZ2 TRP A 526      98.943  -0.065  85.476  1.00 19.040          H  
ATOM   8284  HZ3 TRP A 526      96.281   3.267  85.338  1.00 19.040          H  
ATOM   8285  HH2 TRP A 526      97.305   1.430  86.565  1.00 19.040          H  
ATOM   8286  N   CYS A 527     100.075   4.669  82.597  1.00 10.500          N  
ATOM   8287  CA  CYS A 527      99.977   5.111  83.976  1.00 10.260          C  
ATOM   8288  C   CYS A 527      99.753   6.601  84.101  1.00  9.890          C  
ATOM   8289  O   CYS A 527      99.082   7.046  85.029  1.00  9.680          O  
ATOM   8290  CB  CYS A 527     101.244   4.739  84.734  1.00 14.460          C  
ATOM   8291  SG  CYS A 527     101.470   2.964  84.939  1.00 14.460          S  
ATOM   8292  H   CYS A 527     100.876   4.102  82.315  1.00 12.600          H  
ATOM   8293  HA  CYS A 527      99.147   4.603  84.440  1.00 12.310          H  
ATOM   8294 1HB  CYS A 527     102.109   5.132  84.202  1.00 17.350          H  
ATOM   8295 2HB  CYS A 527     101.217   5.197  85.720  1.00 17.350          H  
ATOM   8296  HG  CYS A 527     101.765   2.720  83.637  1.00 17.350          H  
ATOM   8297  N   ARG A 528     100.329   7.390  83.200  1.00 10.050          N  
ATOM   8298  CA  ARG A 528     100.178   8.832  83.286  1.00  9.840          C  
ATOM   8299  C   ARG A 528      99.547   9.395  82.021  1.00  9.730          C  
ATOM   8300  O   ARG A 528      99.684  10.583  81.727  1.00 10.030          O  
ATOM   8301  CB  ARG A 528     101.527   9.494  83.555  1.00 13.860          C  
ATOM   8302  CG  ARG A 528     102.250   8.981  84.828  1.00 13.860          C  
ATOM   8303  CD  ARG A 528     101.502   9.274  86.083  1.00 13.860          C  
ATOM   8304  NE  ARG A 528     102.148   8.702  87.248  1.00 13.860          N  
ATOM   8305  CZ  ARG A 528     101.544   8.510  88.443  1.00 13.860          C  
ATOM   8306  NH1 ARG A 528     100.277   8.839  88.609  1.00 13.860          N  
ATOM   8307  NH2 ARG A 528     102.229   7.984  89.447  1.00 13.860          N  
ATOM   8308  H   ARG A 528     100.879   6.977  82.435  1.00 12.060          H  
ATOM   8309  HA  ARG A 528      99.502   9.070  84.102  1.00 11.810          H  
ATOM   8310 1HB  ARG A 528     102.186   9.318  82.706  1.00 16.630          H  
ATOM   8311 2HB  ARG A 528     101.395  10.571  83.653  1.00 16.630          H  
ATOM   8312 1HG  ARG A 528     102.387   7.903  84.762  1.00 16.630          H  
ATOM   8313 2HG  ARG A 528     103.224   9.461  84.900  1.00 16.630          H  
ATOM   8314 1HD  ARG A 528     101.441  10.354  86.221  1.00 16.630          H  
ATOM   8315 2HD  ARG A 528     100.512   8.864  86.031  1.00 16.630          H  
ATOM   8316  HE  ARG A 528     103.119   8.435  87.160  1.00 16.630          H  
ATOM   8317 1HH1 ARG A 528      99.752   9.236  87.843  1.00 16.630          H  
ATOM   8318 2HH1 ARG A 528      99.827   8.691  89.499  1.00 16.630          H  
ATOM   8319 1HH2 ARG A 528     103.201   7.731  89.320  1.00 16.630          H  
ATOM   8320 2HH2 ARG A 528     101.785   7.836  90.342  1.00 16.630          H  
ATOM   8321  N   CYS A 529      98.879   8.530  81.250  1.00  9.540          N  
ATOM   8322  CA  CYS A 529      98.260   8.953  80.002  1.00  9.650          C  
ATOM   8323  C   CYS A 529      96.730   8.944  80.076  1.00  9.100          C  
ATOM   8324  O   CYS A 529      96.051   9.366  79.127  1.00  9.040          O  
ATOM   8325  CB  CYS A 529      98.682   8.021  78.867  1.00 13.470          C  
ATOM   8326  SG  CYS A 529     100.463   7.956  78.562  1.00 13.470          S  
ATOM   8327  H   CYS A 529      98.781   7.557  81.553  1.00 11.450          H  
ATOM   8328  HA  CYS A 529      98.597   9.962  79.777  1.00 11.580          H  
ATOM   8329 1HB  CYS A 529      98.333   7.032  79.085  1.00 16.160          H  
ATOM   8330 2HB  CYS A 529      98.198   8.332  77.950  1.00 16.160          H  
ATOM   8331  HG  CYS A 529     100.792   7.240  79.668  1.00 16.160          H  
ATOM   8332  N   SER A 530      96.194   8.468  81.196  1.00  8.930          N  
ATOM   8333  CA  SER A 530      94.751   8.309  81.371  1.00  8.680          C  
ATOM   8334  C   SER A 530      93.991   9.597  81.232  1.00  8.340          C  
ATOM   8335  O   SER A 530      94.437  10.657  81.677  1.00  8.700          O  
ATOM   8336  CB  SER A 530      94.396   7.763  82.739  1.00 12.250          C  
ATOM   8337  OG  SER A 530      92.972   7.678  82.885  1.00 12.250          O  
ATOM   8338  H   SER A 530      96.814   8.192  81.945  1.00 10.720          H  
ATOM   8339  HA  SER A 530      94.393   7.616  80.610  1.00 10.420          H  
ATOM   8340 1HB  SER A 530      94.844   6.782  82.866  1.00 14.700          H  
ATOM   8341 2HB  SER A 530      94.804   8.413  83.509  1.00 14.700          H  
ATOM   8342  HG  SER A 530      92.612   8.624  82.964  1.00 14.700          H  
ATOM   8343  N   CYS A 531      92.826   9.498  80.622  1.00  7.870          N  
ATOM   8344  CA  CYS A 531      91.941  10.645  80.536  1.00  7.650          C  
ATOM   8345  C   CYS A 531      91.348  10.869  81.916  1.00  7.660          C  
ATOM   8346  O   CYS A 531      91.447   9.988  82.766  1.00  7.960          O  
ATOM   8347  CB  CYS A 531      90.810  10.377  79.545  1.00 10.800          C  
ATOM   8348  SG  CYS A 531      89.529   9.250  80.184  1.00 10.800          S  
ATOM   8349  H   CYS A 531      92.532   8.607  80.250  1.00  9.440          H  
ATOM   8350  HA  CYS A 531      92.508  11.520  80.232  1.00  9.180          H  
ATOM   8351 1HB  CYS A 531      90.335  11.318  79.280  1.00 12.960          H  
ATOM   8352 2HB  CYS A 531      91.222   9.946  78.630  1.00 12.960          H  
ATOM   8353  N   LEU A 532      90.724  12.054  82.107  1.00  7.580          N  
ATOM   8354  CA  LEU A 532      89.980  12.456  83.314  1.00  7.760          C  
ATOM   8355  C   LEU A 532      90.744  12.367  84.654  1.00  8.080          C  
ATOM   8356  O   LEU A 532      91.538  11.463  84.871  1.00  8.490          O  
ATOM   8357  CB  LEU A 532      88.718  11.579  83.366  1.00 10.790          C  
ATOM   8358  CG  LEU A 532      87.716  11.787  82.190  1.00 10.790          C  
ATOM   8359  CD1 LEU A 532      86.659  10.697  82.229  1.00 10.790          C  
ATOM   8360  CD2 LEU A 532      87.051  13.163  82.305  1.00 10.790          C  
ATOM   8361  H   LEU A 532      90.750  12.710  81.341  1.00  9.100          H  
ATOM   8362  HA  LEU A 532      89.699  13.484  83.154  1.00  9.310          H  
ATOM   8363 1HB  LEU A 532      89.017  10.531  83.357  1.00 12.950          H  
ATOM   8364 2HB  LEU A 532      88.188  11.749  84.303  1.00 12.950          H  
ATOM   8365  HG  LEU A 532      88.241  11.715  81.249  1.00 12.950          H  
ATOM   8366 1HD1 LEU A 532      85.965  10.831  81.401  1.00 12.950          H  
ATOM   8367 2HD1 LEU A 532      87.140   9.720  82.140  1.00 12.950          H  
ATOM   8368 3HD1 LEU A 532      86.116  10.745  83.174  1.00 12.950          H  
ATOM   8369 1HD2 LEU A 532      86.354  13.290  81.494  1.00 12.950          H  
ATOM   8370 2HD2 LEU A 532      86.515  13.224  83.252  1.00 12.950          H  
ATOM   8371 3HD2 LEU A 532      87.779  13.957  82.257  1.00 12.950          H  
ATOM   8372  N   PRO A 533      90.486  13.259  85.637  1.00  8.200          N  
ATOM   8373  CA  PRO A 533      91.158  13.278  86.939  1.00  8.830          C  
ATOM   8374  C   PRO A 533      90.623  12.215  87.912  1.00  9.230          C  
ATOM   8375  O   PRO A 533      90.225  12.524  89.036  1.00 10.050          O  
ATOM   8376  CB  PRO A 533      90.834  14.693  87.429  1.00 13.250          C  
ATOM   8377  CG  PRO A 533      89.452  14.971  86.852  1.00 13.250          C  
ATOM   8378  CD  PRO A 533      89.475  14.327  85.463  1.00 13.250          C  
ATOM   8379  HA  PRO A 533      92.239  13.147  86.787  1.00 10.600          H  
ATOM   8380 1HB  PRO A 533      90.855  14.732  88.528  1.00 15.890          H  
ATOM   8381 2HB  PRO A 533      91.597  15.399  87.070  1.00 15.890          H  
ATOM   8382 1HG  PRO A 533      88.682  14.533  87.511  1.00 15.890          H  
ATOM   8383 2HG  PRO A 533      89.261  16.056  86.821  1.00 15.890          H  
ATOM   8384 1HD  PRO A 533      88.486  13.907  85.231  1.00 15.890          H  
ATOM   8385 2HD  PRO A 533      89.804  15.074  84.726  1.00 15.890          H  
ATOM   8386  N   ASP A 534      90.588  10.981  87.442  1.00  8.860          N  
ATOM   8387  CA  ASP A 534      90.184   9.805  88.177  1.00  9.440          C  
ATOM   8388  C   ASP A 534      91.431   9.113  88.707  1.00  9.750          C  
ATOM   8389  O   ASP A 534      92.538   9.591  88.453  1.00  9.520          O  
ATOM   8390  CB  ASP A 534      89.400   8.902  87.205  1.00 12.980          C  
ATOM   8391  CG  ASP A 534      88.013   9.434  86.894  1.00 12.980          C  
ATOM   8392  OD1 ASP A 534      87.389   9.963  87.783  1.00 12.980          O  
ATOM   8393  OD2 ASP A 534      87.581   9.311  85.777  1.00 12.980          O  
ATOM   8394  H   ASP A 534      90.942  10.844  86.496  1.00 10.630          H  
ATOM   8395  HA  ASP A 534      89.552  10.109  89.010  1.00 11.330          H  
ATOM   8396 1HB  ASP A 534      89.948   8.885  86.259  1.00 15.580          H  
ATOM   8397 2HB  ASP A 534      89.346   7.873  87.530  1.00 15.580          H  
ATOM   8398  N   PRO A 535      91.311   8.022  89.477  1.00 10.500          N  
ATOM   8399  CA  PRO A 535      92.411   7.135  89.773  1.00 11.060          C  
ATOM   8400  C   PRO A 535      92.833   6.599  88.409  1.00 11.060          C  
ATOM   8401  O   PRO A 535      91.967   6.353  87.556  1.00 11.240          O  
ATOM   8402  CB  PRO A 535      91.781   6.124  90.745  1.00 16.590          C  
ATOM   8403  CG  PRO A 535      90.245   6.302  90.561  1.00 16.590          C  
ATOM   8404  CD  PRO A 535      90.070   7.753  90.246  1.00 16.590          C  
ATOM   8405  HA  PRO A 535      93.230   7.698  90.245  1.00 13.270          H  
ATOM   8406 1HB  PRO A 535      92.138   5.114  90.506  1.00 19.910          H  
ATOM   8407 2HB  PRO A 535      92.116   6.336  91.771  1.00 19.910          H  
ATOM   8408 1HG  PRO A 535      89.843   5.699  89.748  1.00 19.910          H  
ATOM   8409 2HG  PRO A 535      89.710   5.997  91.475  1.00 19.910          H  
ATOM   8410 1HD  PRO A 535      89.145   7.888  89.694  1.00 19.910          H  
ATOM   8411 2HD  PRO A 535      90.072   8.350  91.168  1.00 19.910          H  
ATOM   8412  N   ILE A 536      94.127   6.398  88.184  1.00 11.090          N  
ATOM   8413  CA  ILE A 536      94.533   5.989  86.845  1.00 11.330          C  
ATOM   8414  C   ILE A 536      93.925   4.657  86.427  1.00 11.340          C  
ATOM   8415  O   ILE A 536      94.078   3.644  87.109  1.00 11.420          O  
ATOM   8416  CB  ILE A 536      96.084   6.020  86.734  1.00 15.770          C  
ATOM   8417  CG1 ILE A 536      96.772   5.044  87.774  1.00 15.770          C  
ATOM   8418  CG2 ILE A 536      96.549   7.471  86.948  1.00 15.770          C  
ATOM   8419  CD1 ILE A 536      98.284   4.852  87.572  1.00 15.770          C  
ATOM   8420  H   ILE A 536      94.803   6.570  88.915  1.00 13.310          H  
ATOM   8421  HA  ILE A 536      94.162   6.741  86.149  1.00 13.600          H  
ATOM   8422  HB  ILE A 536      96.389   5.696  85.735  1.00 18.920          H  
ATOM   8423 1HG1 ILE A 536      96.611   5.427  88.774  1.00 18.920          H  
ATOM   8424 2HG1 ILE A 536      96.325   4.066  87.705  1.00 18.920          H  
ATOM   8425 1HG2 ILE A 536      97.619   7.553  86.855  1.00 18.920          H  
ATOM   8426 2HG2 ILE A 536      96.083   8.109  86.199  1.00 18.920          H  
ATOM   8427 3HG2 ILE A 536      96.254   7.813  87.935  1.00 18.920          H  
ATOM   8428 1HD1 ILE A 536      98.664   4.166  88.327  1.00 18.920          H  
ATOM   8429 2HD1 ILE A 536      98.470   4.441  86.596  1.00 18.920          H  
ATOM   8430 3HD1 ILE A 536      98.806   5.798  87.661  1.00 18.920          H  
ATOM   8431  N   THR A 537      93.225   4.732  85.283  1.00 11.500          N  
ATOM   8432  CA  THR A 537      92.437   3.693  84.601  1.00 11.720          C  
ATOM   8433  C   THR A 537      91.686   2.774  85.556  1.00 11.410          C  
ATOM   8434  O   THR A 537      91.396   1.623  85.215  1.00 11.260          O  
ATOM   8435  CB  THR A 537      93.261   2.833  83.644  1.00 16.320          C  
ATOM   8436  OG1 THR A 537      94.158   2.039  84.377  1.00 16.320          O  
ATOM   8437  CG2 THR A 537      94.031   3.744  82.703  1.00 16.320          C  
ATOM   8438  H   THR A 537      93.210   5.642  84.849  1.00 13.800          H  
ATOM   8439  HA  THR A 537      91.702   4.185  83.983  1.00 14.060          H  
ATOM   8440  HB  THR A 537      92.602   2.189  83.067  1.00 19.580          H  
ATOM   8441  HG1 THR A 537      93.655   1.365  84.857  1.00 19.580          H  
ATOM   8442 1HG2 THR A 537      94.622   3.140  82.016  1.00 19.580          H  
ATOM   8443 2HG2 THR A 537      93.330   4.358  82.139  1.00 19.580          H  
ATOM   8444 3HG2 THR A 537      94.691   4.387  83.276  1.00 19.580          H  
ATOM   8445  N   ALA A 538      91.284   3.271  86.731  1.00 11.560          N  
ATOM   8446  CA  ALA A 538      90.544   2.443  87.672  1.00 11.540          C  
ATOM   8447  C   ALA A 538      89.063   2.584  87.402  1.00 11.040          C  
ATOM   8448  O   ALA A 538      88.292   3.080  88.230  1.00 11.330          O  
ATOM   8449  CB  ALA A 538      90.896   2.809  89.087  1.00 16.160          C  
ATOM   8450  H   ALA A 538      91.534   4.236  86.968  1.00 13.870          H  
ATOM   8451  HA  ALA A 538      90.819   1.402  87.500  1.00 13.850          H  
ATOM   8452 1HB  ALA A 538      90.355   2.173  89.780  1.00 19.400          H  
ATOM   8453 2HB  ALA A 538      91.967   2.677  89.236  1.00 19.400          H  
ATOM   8454 3HB  ALA A 538      90.634   3.808  89.232  1.00 19.400          H  
ATOM   8455  N   TYR A 539      88.697   2.172  86.211  1.00 10.500          N  
ATOM   8456  CA  TYR A 539      87.356   2.260  85.677  1.00 10.210          C  
ATOM   8457  C   TYR A 539      87.249   1.422  84.421  1.00  9.970          C  
ATOM   8458  O   TYR A 539      88.260   1.067  83.832  1.00 10.210          O  
ATOM   8459  CB  TYR A 539      86.980   3.733  85.404  1.00 14.410          C  
ATOM   8460  CG  TYR A 539      87.975   4.521  84.527  1.00 14.410          C  
ATOM   8461  CD1 TYR A 539      87.898   4.469  83.141  1.00 14.410          C  
ATOM   8462  CD2 TYR A 539      88.948   5.326  85.131  1.00 14.410          C  
ATOM   8463  CE1 TYR A 539      88.785   5.176  82.366  1.00 14.410          C  
ATOM   8464  CE2 TYR A 539      89.835   6.048  84.348  1.00 14.410          C  
ATOM   8465  CZ  TYR A 539      89.755   5.963  82.962  1.00 14.410          C  
ATOM   8466  OH  TYR A 539      90.639   6.643  82.156  1.00 14.410          O  
ATOM   8467  H   TYR A 539      89.446   1.758  85.649  1.00 12.600          H  
ATOM   8468  HA  TYR A 539      86.662   1.857  86.411  1.00 12.250          H  
ATOM   8469 1HB  TYR A 539      86.010   3.767  84.907  1.00 17.290          H  
ATOM   8470 2HB  TYR A 539      86.871   4.263  86.350  1.00 17.290          H  
ATOM   8471  HD1 TYR A 539      87.147   3.863  82.666  1.00 17.290          H  
ATOM   8472  HD2 TYR A 539      89.009   5.387  86.221  1.00 17.290          H  
ATOM   8473  HE1 TYR A 539      88.728   5.121  81.285  1.00 17.290          H  
ATOM   8474  HE2 TYR A 539      90.601   6.673  84.823  1.00 17.290          H  
ATOM   8475  HH  TYR A 539      91.329   7.065  82.692  1.00 17.290          H  
ATOM   8476  N   ASP A 540      86.026   1.139  83.982  1.00  9.670          N  
ATOM   8477  CA  ASP A 540      85.819   0.486  82.696  1.00  9.560          C  
ATOM   8478  C   ASP A 540      86.083   1.538  81.631  1.00  9.050          C  
ATOM   8479  O   ASP A 540      85.357   2.544  81.625  1.00  8.770          O  
ATOM   8480  CB  ASP A 540      84.377  -0.072  82.548  1.00 13.430          C  
ATOM   8481  CG  ASP A 540      84.062  -0.866  81.148  1.00 13.430          C  
ATOM   8482  OD1 ASP A 540      84.755  -0.623  80.136  1.00 13.430          O  
ATOM   8483  OD2 ASP A 540      83.104  -1.690  81.131  1.00 13.430          O  
ATOM   8484  H   ASP A 540      85.228   1.409  84.539  1.00 11.600          H  
ATOM   8485  HA  ASP A 540      86.503  -0.340  82.624  1.00 11.470          H  
ATOM   8486 1HB  ASP A 540      84.186  -0.766  83.369  1.00 16.110          H  
ATOM   8487 2HB  ASP A 540      83.661   0.750  82.653  1.00 16.110          H  
ATOM   8488  N   PRO A 541      87.123   1.395  80.763  1.00  9.120          N  
ATOM   8489  CA  PRO A 541      87.528   2.349  79.736  1.00  8.780          C  
ATOM   8490  C   PRO A 541      86.327   2.837  78.951  1.00  8.450          C  
ATOM   8491  O   PRO A 541      86.294   3.995  78.544  1.00  8.250          O  
ATOM   8492  CB  PRO A 541      88.486   1.527  78.869  1.00 13.170          C  
ATOM   8493  CG  PRO A 541      89.098   0.545  79.839  1.00 13.170          C  
ATOM   8494  CD  PRO A 541      87.983   0.183  80.796  1.00 13.170          C  
ATOM   8495  HA  PRO A 541      88.054   3.185  80.210  1.00 10.540          H  
ATOM   8496 1HB  PRO A 541      87.940   1.053  78.041  1.00 15.800          H  
ATOM   8497 2HB  PRO A 541      89.237   2.187  78.419  1.00 15.800          H  
ATOM   8498 1HG  PRO A 541      89.486  -0.336  79.297  1.00 15.800          H  
ATOM   8499 2HG  PRO A 541      89.958   1.001  80.351  1.00 15.800          H  
ATOM   8500 1HD  PRO A 541      87.428  -0.691  80.472  1.00 15.800          H  
ATOM   8501 2HD  PRO A 541      88.456   0.027  81.763  1.00 15.800          H  
ATOM   8502  N   ARG A 542      85.307   1.983  78.775  1.00  8.600          N  
ATOM   8503  CA  ARG A 542      84.058   2.348  78.114  1.00  8.670          C  
ATOM   8504  C   ARG A 542      83.523   3.729  78.533  1.00  8.150          C  
ATOM   8505  O   ARG A 542      82.865   4.416  77.752  1.00  7.850          O  
ATOM   8506  CB  ARG A 542      83.016   1.297  78.447  1.00 12.110          C  
ATOM   8507  CG  ARG A 542      81.602   1.546  77.975  1.00 12.110          C  
ATOM   8508  CD  ARG A 542      80.744   0.342  78.244  1.00 12.110          C  
ATOM   8509  NE  ARG A 542      80.704  -0.039  79.684  1.00 12.110          N  
ATOM   8510  CZ  ARG A 542      79.913   0.522  80.626  1.00 12.110          C  
ATOM   8511  NH1 ARG A 542      79.073   1.496  80.321  1.00 12.110          N  
ATOM   8512  NH2 ARG A 542      79.984   0.079  81.871  1.00 12.110          N  
ATOM   8513  H   ARG A 542      85.352   1.009  79.114  1.00 10.320          H  
ATOM   8514  HA  ARG A 542      84.232   2.351  77.038  1.00 10.400          H  
ATOM   8515 1HB  ARG A 542      83.337   0.329  78.063  1.00 14.530          H  
ATOM   8516 2HB  ARG A 542      82.967   1.213  79.526  1.00 14.530          H  
ATOM   8517 1HG  ARG A 542      81.185   2.389  78.521  1.00 14.530          H  
ATOM   8518 2HG  ARG A 542      81.596   1.776  76.916  1.00 14.530          H  
ATOM   8519 1HD  ARG A 542      79.726   0.542  77.912  1.00 14.530          H  
ATOM   8520 2HD  ARG A 542      81.125  -0.491  77.686  1.00 14.530          H  
ATOM   8521  HE  ARG A 542      81.362  -0.780  80.021  1.00 14.530          H  
ATOM   8522 1HH1 ARG A 542      79.014   1.843  79.377  1.00 14.530          H  
ATOM   8523 2HH1 ARG A 542      78.489   1.902  81.041  1.00 14.530          H  
ATOM   8524 1HH2 ARG A 542      80.618  -0.687  82.102  1.00 14.530          H  
ATOM   8525 2HH2 ARG A 542      79.399   0.483  82.590  1.00 14.530          H  
ATOM   8526  N   SER A 543      83.738   4.093  79.800  1.00  8.290          N  
ATOM   8527  CA  SER A 543      83.239   5.323  80.409  1.00  8.110          C  
ATOM   8528  C   SER A 543      83.998   6.594  80.014  1.00  7.500          C  
ATOM   8529  O   SER A 543      83.514   7.717  80.218  1.00  7.780          O  
ATOM   8530  CB  SER A 543      83.280   5.172  81.919  1.00 11.430          C  
ATOM   8531  OG  SER A 543      84.603   5.091  82.388  1.00 11.430          O  
ATOM   8532  H   SER A 543      84.315   3.479  80.374  1.00  9.950          H  
ATOM   8533  HA  SER A 543      82.202   5.445  80.100  1.00  9.730          H  
ATOM   8534 1HB  SER A 543      82.782   6.024  82.377  1.00 13.710          H  
ATOM   8535 2HB  SER A 543      82.735   4.276  82.214  1.00 13.710          H  
ATOM   8536  HG  SER A 543      84.878   4.157  82.255  1.00 13.710          H  
ATOM   8537  N   CYS A 544      85.170   6.455  79.405  1.00  6.910          N  
ATOM   8538  CA  CYS A 544      85.964   7.620  79.060  1.00  6.560          C  
ATOM   8539  C   CYS A 544      85.531   8.232  77.738  1.00  6.600          C  
ATOM   8540  O   CYS A 544      86.250   8.183  76.736  1.00  6.650          O  
ATOM   8541  CB  CYS A 544      87.455   7.285  78.988  1.00  9.320          C  
ATOM   8542  SG  CYS A 544      88.462   8.724  78.543  1.00  9.320          S  
ATOM   8543  H   CYS A 544      85.518   5.520  79.189  1.00  8.290          H  
ATOM   8544  HA  CYS A 544      85.832   8.367  79.842  1.00  7.870          H  
ATOM   8545 1HB  CYS A 544      87.793   6.913  79.952  1.00 11.190          H  
ATOM   8546 2HB  CYS A 544      87.619   6.498  78.259  1.00 11.190          H  
ATOM   8547  N   SER A 545      84.374   8.890  77.749  1.00  6.840          N  
ATOM   8548  CA  SER A 545      83.819   9.515  76.537  1.00  7.210          C  
ATOM   8549  C   SER A 545      84.508  10.847  76.267  1.00  7.090          C  
ATOM   8550  O   SER A 545      83.910  11.918  76.384  1.00  7.800          O  
ATOM   8551  CB  SER A 545      82.316   9.745  76.656  1.00  9.950          C  
ATOM   8552  OG  SER A 545      81.594   8.539  76.705  1.00  9.950          O  
ATOM   8553  H   SER A 545      83.851   8.860  78.627  1.00  8.210          H  
ATOM   8554  HA  SER A 545      84.003   8.853  75.690  1.00  8.650          H  
ATOM   8555 1HB  SER A 545      82.114  10.325  77.556  1.00 11.940          H  
ATOM   8556 2HB  SER A 545      81.976  10.337  75.807  1.00 11.940          H  
ATOM   8557  HG  SER A 545      80.668   8.786  76.774  1.00 11.940          H  
ATOM   8558  N   GLN A 546      85.791  10.754  75.962  1.00  6.450          N  
ATOM   8559  CA  GLN A 546      86.671  11.883  75.730  1.00  6.630          C  
ATOM   8560  C   GLN A 546      87.207  11.882  74.313  1.00  6.230          C  
ATOM   8561  O   GLN A 546      87.192  10.860  73.632  1.00  5.660          O  
ATOM   8562  CB  GLN A 546      87.802  11.877  76.751  1.00  9.210          C  
ATOM   8563  CG  GLN A 546      87.295  11.922  78.183  1.00  9.210          C  
ATOM   8564  CD  GLN A 546      86.606  13.170  78.459  1.00  9.210          C  
ATOM   8565  OE1 GLN A 546      87.154  14.242  78.194  1.00  9.210          O  
ATOM   8566  NE2 GLN A 546      85.393  13.083  78.973  1.00  9.210          N  
ATOM   8567  H   GLN A 546      86.157   9.801  75.893  1.00  7.740          H  
ATOM   8568  HA  GLN A 546      86.097  12.800  75.859  1.00  7.960          H  
ATOM   8569 1HB  GLN A 546      88.401  10.980  76.619  1.00 11.050          H  
ATOM   8570 2HB  GLN A 546      88.452  12.730  76.590  1.00 11.050          H  
ATOM   8571 1HG  GLN A 546      86.602  11.103  78.359  1.00 11.050          H  
ATOM   8572 2HG  GLN A 546      88.127  11.847  78.856  1.00 11.050          H  
ATOM   8573 1HE2 GLN A 546      84.870  13.914  79.165  1.00 11.050          H  
ATOM   8574 2HE2 GLN A 546      84.986  12.191  79.169  1.00 11.050          H  
ATOM   8575  N   LYS A 547      87.686  13.036  73.858  1.00  6.750          N  
ATOM   8576  CA  LYS A 547      88.293  13.148  72.527  1.00  6.650          C  
ATOM   8577  C   LYS A 547      89.626  12.391  72.369  1.00  6.550          C  
ATOM   8578  O   LYS A 547      90.086  12.170  71.249  1.00  6.830          O  
ATOM   8579  CB  LYS A 547      88.502  14.621  72.161  1.00  9.350          C  
ATOM   8580  CG  LYS A 547      89.576  15.355  72.976  1.00  9.350          C  
ATOM   8581  CD  LYS A 547      89.673  16.825  72.562  1.00  9.350          C  
ATOM   8582  CE  LYS A 547      90.773  17.558  73.327  1.00  9.350          C  
ATOM   8583  NZ  LYS A 547      90.856  18.997  72.943  1.00  9.350          N  
ATOM   8584  H   LYS A 547      87.627  13.852  74.452  1.00  8.100          H  
ATOM   8585  HA  LYS A 547      87.593  12.719  71.807  1.00  7.980          H  
ATOM   8586 1HB  LYS A 547      88.781  14.691  71.110  1.00 11.220          H  
ATOM   8587 2HB  LYS A 547      87.563  15.160  72.284  1.00 11.220          H  
ATOM   8588 1HG  LYS A 547      89.346  15.293  74.039  1.00 11.220          H  
ATOM   8589 2HG  LYS A 547      90.547  14.888  72.804  1.00 11.220          H  
ATOM   8590 1HD  LYS A 547      89.885  16.883  71.493  1.00 11.220          H  
ATOM   8591 2HD  LYS A 547      88.721  17.321  72.753  1.00 11.220          H  
ATOM   8592 1HE  LYS A 547      90.571  17.489  74.395  1.00 11.220          H  
ATOM   8593 2HE  LYS A 547      91.731  17.081  73.118  1.00 11.220          H  
ATOM   8594 1HZ  LYS A 547      91.593  19.445  73.469  1.00 11.220          H  
ATOM   8595 2HZ  LYS A 547      91.055  19.073  71.955  1.00 11.220          H  
ATOM   8596 3HZ  LYS A 547      89.977  19.452  73.143  1.00 11.220          H  
ATOM   8597  N   LYS A 548      90.278  12.060  73.484  1.00  6.400          N  
ATOM   8598  CA  LYS A 548      91.574  11.388  73.451  1.00  6.650          C  
ATOM   8599  C   LYS A 548      91.444   9.887  73.181  1.00  6.490          C  
ATOM   8600  O   LYS A 548      90.611   9.202  73.773  1.00  6.400          O  
ATOM   8601  CB  LYS A 548      92.329  11.606  74.766  1.00  9.210          C  
ATOM   8602  CG  LYS A 548      93.778  11.105  74.732  1.00  9.210          C  
ATOM   8603  CD  LYS A 548      94.543  11.399  76.014  1.00  9.210          C  
ATOM   8604  CE  LYS A 548      96.006  10.997  75.850  1.00  9.210          C  
ATOM   8605  NZ  LYS A 548      96.793  11.203  77.085  1.00  9.210          N  
ATOM   8606  H   LYS A 548      89.841  12.267  74.366  1.00  7.680          H  
ATOM   8607  HA  LYS A 548      92.160  11.818  72.638  1.00  7.980          H  
ATOM   8608 1HB  LYS A 548      92.336  12.668  75.011  1.00 11.050          H  
ATOM   8609 2HB  LYS A 548      91.811  11.083  75.573  1.00 11.050          H  
ATOM   8610 1HG  LYS A 548      93.784  10.024  74.597  1.00 11.050          H  
ATOM   8611 2HG  LYS A 548      94.300  11.561  73.893  1.00 11.050          H  
ATOM   8612 1HD  LYS A 548      94.484  12.461  76.251  1.00 11.050          H  
ATOM   8613 2HD  LYS A 548      94.111  10.829  76.841  1.00 11.050          H  
ATOM   8614 1HE  LYS A 548      96.069   9.947  75.560  1.00 11.050          H  
ATOM   8615 2HE  LYS A 548      96.439  11.608  75.059  1.00 11.050          H  
ATOM   8616 1HZ  LYS A 548      97.752  10.946  76.914  1.00 11.050          H  
ATOM   8617 2HZ  LYS A 548      96.751  12.170  77.362  1.00 11.050          H  
ATOM   8618 3HZ  LYS A 548      96.409  10.604  77.849  1.00 11.050          H  
ATOM   8619  N   SER A 549      92.326   9.365  72.331  1.00  6.650          N  
ATOM   8620  CA  SER A 549      92.388   7.938  72.032  1.00  6.560          C  
ATOM   8621  C   SER A 549      92.754   7.087  73.249  1.00  7.100          C  
ATOM   8622  O   SER A 549      93.567   7.484  74.087  1.00  7.620          O  
ATOM   8623  CB  SER A 549      93.415   7.672  70.944  1.00  9.220          C  
ATOM   8624  OG  SER A 549      93.058   8.287  69.734  1.00  9.220          O  
ATOM   8625  H   SER A 549      92.970   9.979  71.856  1.00  7.980          H  
ATOM   8626  HA  SER A 549      91.406   7.623  71.679  1.00  7.870          H  
ATOM   8627 1HB  SER A 549      94.386   8.040  71.272  1.00 11.060          H  
ATOM   8628 2HB  SER A 549      93.509   6.594  70.800  1.00 11.060          H  
ATOM   8629  HG  SER A 549      93.744   8.045  69.102  1.00 11.060          H  
ATOM   8630  N   LEU A 550      92.184   5.890  73.309  1.00  7.110          N  
ATOM   8631  CA  LEU A 550      92.473   4.908  74.348  1.00  7.690          C  
ATOM   8632  C   LEU A 550      93.362   3.819  73.772  1.00  7.710          C  
ATOM   8633  O   LEU A 550      93.629   3.812  72.572  1.00  7.280          O  
ATOM   8634  CB  LEU A 550      91.176   4.317  74.911  1.00 10.530          C  
ATOM   8635  CG  LEU A 550      90.158   5.338  75.511  1.00 10.530          C  
ATOM   8636  CD1 LEU A 550      88.884   4.587  75.926  1.00 10.530          C  
ATOM   8637  CD2 LEU A 550      90.779   6.067  76.724  1.00 10.530          C  
ATOM   8638  H   LEU A 550      91.523   5.632  72.589  1.00  8.530          H  
ATOM   8639  HA  LEU A 550      93.029   5.390  75.147  1.00  9.230          H  
ATOM   8640 1HB  LEU A 550      90.673   3.771  74.107  1.00 12.640          H  
ATOM   8641 2HB  LEU A 550      91.427   3.608  75.694  1.00 12.640          H  
ATOM   8642  HG  LEU A 550      89.889   6.076  74.750  1.00 12.640          H  
ATOM   8643 1HD1 LEU A 550      88.159   5.293  76.327  1.00 12.640          H  
ATOM   8644 2HD1 LEU A 550      88.454   4.090  75.057  1.00 12.640          H  
ATOM   8645 3HD1 LEU A 550      89.119   3.851  76.682  1.00 12.640          H  
ATOM   8646 1HD2 LEU A 550      90.057   6.763  77.119  1.00 12.640          H  
ATOM   8647 2HD2 LEU A 550      91.043   5.346  77.495  1.00 12.640          H  
ATOM   8648 3HD2 LEU A 550      91.668   6.619  76.421  1.00 12.640          H  
ATOM   8649  N   VAL A 551      93.845   2.908  74.620  1.00  8.260          N  
ATOM   8650  CA  VAL A 551      94.695   1.825  74.129  1.00  8.370          C  
ATOM   8651  C   VAL A 551      93.990   0.935  73.107  1.00  8.220          C  
ATOM   8652  O   VAL A 551      94.596   0.554  72.104  1.00  8.260          O  
ATOM   8653  CB  VAL A 551      95.206   0.967  75.299  1.00 11.670          C  
ATOM   8654  CG1 VAL A 551      95.892  -0.287  74.771  1.00 11.670          C  
ATOM   8655  CG2 VAL A 551      96.204   1.794  76.110  1.00 11.670          C  
ATOM   8656  H   VAL A 551      93.611   2.973  75.598  1.00  9.910          H  
ATOM   8657  HA  VAL A 551      95.560   2.276  73.640  1.00 10.040          H  
ATOM   8658  HB  VAL A 551      94.374   0.662  75.930  1.00 14.010          H  
ATOM   8659 1HG1 VAL A 551      96.262  -0.861  75.607  1.00 14.010          H  
ATOM   8660 2HG1 VAL A 551      95.207  -0.904  74.200  1.00 14.010          H  
ATOM   8661 3HG1 VAL A 551      96.725   0.007  74.135  1.00 14.010          H  
ATOM   8662 1HG2 VAL A 551      96.589   1.209  76.936  1.00 14.010          H  
ATOM   8663 2HG2 VAL A 551      97.029   2.077  75.465  1.00 14.010          H  
ATOM   8664 3HG2 VAL A 551      95.727   2.686  76.494  1.00 14.010          H  
ATOM   8665  N   GLY A 552      92.748   0.543  73.381  1.00  8.220          N  
ATOM   8666  CA  GLY A 552      92.008  -0.237  72.402  1.00  8.210          C  
ATOM   8667  C   GLY A 552      91.371   0.757  71.447  1.00  8.360          C  
ATOM   8668  O   GLY A 552      91.010   1.862  71.863  1.00  8.600          O  
ATOM   8669  H   GLY A 552      92.309   0.831  74.240  1.00  9.860          H  
ATOM   8670 1HA  GLY A 552      92.675  -0.908  71.859  1.00  9.850          H  
ATOM   8671 2HA  GLY A 552      91.241  -0.836  72.890  1.00  9.850          H  
ATOM   8672  N   VAL A 553      91.163   0.350  70.207  1.00  8.360          N  
ATOM   8673  CA  VAL A 553      90.514   1.209  69.240  1.00  8.570          C  
ATOM   8674  C   VAL A 553      89.045   0.894  69.219  1.00  8.170          C  
ATOM   8675  O   VAL A 553      88.688  -0.259  69.037  1.00  7.830          O  
ATOM   8676  CB  VAL A 553      91.120   0.958  67.845  1.00 11.910          C  
ATOM   8677  CG1 VAL A 553      90.420   1.805  66.782  1.00 11.910          C  
ATOM   8678  CG2 VAL A 553      92.607   1.250  67.894  1.00 11.910          C  
ATOM   8679  H   VAL A 553      91.491  -0.576  69.919  1.00 10.030          H  
ATOM   8680  HA  VAL A 553      90.662   2.252  69.522  1.00 10.280          H  
ATOM   8681  HB  VAL A 553      90.973  -0.082  67.577  1.00 14.300          H  
ATOM   8682 1HG1 VAL A 553      90.860   1.592  65.808  1.00 14.300          H  
ATOM   8683 2HG1 VAL A 553      89.356   1.562  66.748  1.00 14.300          H  
ATOM   8684 3HG1 VAL A 553      90.542   2.862  67.012  1.00 14.300          H  
ATOM   8685 1HG2 VAL A 553      93.049   1.054  66.917  1.00 14.300          H  
ATOM   8686 2HG2 VAL A 553      92.764   2.293  68.163  1.00 14.300          H  
ATOM   8687 3HG2 VAL A 553      93.084   0.611  68.639  1.00 14.300          H  
ATOM   8688  N   GLY A 554      88.178   1.870  69.441  1.00  8.320          N  
ATOM   8689  CA  GLY A 554      86.765   1.530  69.408  1.00  8.070          C  
ATOM   8690  C   GLY A 554      86.339   1.367  67.958  1.00  7.130          C  
ATOM   8691  O   GLY A 554      86.730   2.181  67.114  1.00  7.510          O  
ATOM   8692  H   GLY A 554      88.490   2.815  69.608  1.00  9.980          H  
ATOM   8693 1HA  GLY A 554      86.581   0.616  69.967  1.00  9.680          H  
ATOM   8694 2HA  GLY A 554      86.184   2.320  69.881  1.00  9.680          H  
ATOM   8695  N   GLU A 555      85.503   0.367  67.681  1.00  6.030          N  
ATOM   8696  CA  GLU A 555      84.991   0.170  66.313  1.00  5.130          C  
ATOM   8697  C   GLU A 555      83.537  -0.287  66.291  1.00  4.450          C  
ATOM   8698  O   GLU A 555      83.186  -1.267  66.937  1.00  4.300          O  
ATOM   8699  CB  GLU A 555      85.836  -0.851  65.519  1.00  7.540          C  
ATOM   8700  CG  GLU A 555      87.305  -0.453  65.232  1.00  7.540          C  
ATOM   8701  CD  GLU A 555      88.013  -1.410  64.274  1.00  7.540          C  
ATOM   8702  OE1 GLU A 555      87.404  -2.373  63.873  1.00  7.540          O  
ATOM   8703  OE2 GLU A 555      89.149  -1.162  63.929  1.00  7.540          O  
ATOM   8704  H   GLU A 555      85.231  -0.246  68.461  1.00  7.240          H  
ATOM   8705  HA  GLU A 555      85.041   1.125  65.789  1.00  6.160          H  
ATOM   8706 1HB  GLU A 555      85.865  -1.793  66.073  1.00  9.050          H  
ATOM   8707 2HB  GLU A 555      85.349  -1.054  64.564  1.00  9.050          H  
ATOM   8708 1HG  GLU A 555      87.334   0.556  64.824  1.00  9.050          H  
ATOM   8709 2HG  GLU A 555      87.850  -0.446  66.179  1.00  9.050          H  
ATOM   8710  N   HIS A 556      82.718   0.339  65.457  1.00  4.250          N  
ATOM   8711  CA  HIS A 556      81.307  -0.026  65.358  1.00  3.850          C  
ATOM   8712  C   HIS A 556      81.109  -1.258  64.500  1.00  2.850          C  
ATOM   8713  O   HIS A 556      81.929  -1.561  63.627  1.00  2.540          O  
ATOM   8714  CB  HIS A 556      80.508   1.126  64.770  1.00  5.550          C  
ATOM   8715  CG  HIS A 556      80.553   2.321  65.624  1.00  5.550          C  
ATOM   8716  ND1 HIS A 556      81.565   3.257  65.534  1.00  5.550          N  
ATOM   8717  CD2 HIS A 556      79.734   2.741  66.608  1.00  5.550          C  
ATOM   8718  CE1 HIS A 556      81.356   4.208  66.427  1.00  5.550          C  
ATOM   8719  NE2 HIS A 556      80.251   3.919  67.091  1.00  5.550          N  
ATOM   8720  H   HIS A 556      83.054   1.132  64.925  1.00  5.100          H  
ATOM   8721  HA  HIS A 556      80.907  -0.248  66.350  1.00  4.620          H  
ATOM   8722 1HB  HIS A 556      80.890   1.380  63.782  1.00  6.660          H  
ATOM   8723 2HB  HIS A 556      79.463   0.824  64.655  1.00  6.660          H  
ATOM   8724  HD2 HIS A 556      78.832   2.235  66.952  1.00  6.660          H  
ATOM   8725  HE1 HIS A 556      81.989   5.080  66.588  1.00  6.660          H  
ATOM   8726  HE2 HIS A 556      79.849   4.470  67.838  1.00  6.660          H  
ATOM   8727  N   CYS A 557      80.008  -1.968  64.734  1.00  2.560          N  
ATOM   8728  CA  CYS A 557      79.692  -3.138  63.934  1.00  2.320          C  
ATOM   8729  C   CYS A 557      79.467  -2.777  62.479  1.00  3.150          C  
ATOM   8730  O   CYS A 557      78.788  -1.801  62.163  1.00  4.070          O  
ATOM   8731  CB  CYS A 557      78.448  -3.864  64.429  1.00  3.340          C  
ATOM   8732  SG  CYS A 557      78.081  -5.355  63.474  1.00  3.340          S  
ATOM   8733  H   CYS A 557      79.358  -1.671  65.470  1.00  3.070          H  
ATOM   8734  HA  CYS A 557      80.532  -3.830  63.997  1.00  2.780          H  
ATOM   8735 1HB  CYS A 557      78.583  -4.155  65.462  1.00  4.010          H  
ATOM   8736 2HB  CYS A 557      77.583  -3.200  64.381  1.00  4.010          H  
ATOM   8737  HG  CYS A 557      78.055  -4.778  62.232  1.00  4.010          H  
ATOM   8738  N   ALA A 558      80.077  -3.557  61.600  1.00  3.030          N  
ATOM   8739  CA  ALA A 558      79.941  -3.406  60.163  1.00  3.850          C  
ATOM   8740  C   ALA A 558      78.608  -3.954  59.707  1.00  4.810          C  
ATOM   8741  O   ALA A 558      77.982  -4.752  60.415  1.00  5.050          O  
ATOM   8742  CB  ALA A 558      81.054  -4.140  59.440  1.00  5.060          C  
ATOM   8743  H   ALA A 558      80.659  -4.304  61.954  1.00  3.640          H  
ATOM   8744  HA  ALA A 558      79.982  -2.344  59.924  1.00  4.620          H  
ATOM   8745 1HB  ALA A 558      80.936  -4.010  58.365  1.00  6.070          H  
ATOM   8746 2HB  ALA A 558      82.017  -3.740  59.753  1.00  6.070          H  
ATOM   8747 3HB  ALA A 558      81.004  -5.197  59.676  1.00  6.070          H  
ATOM   8748  N   GLY A 559      78.139  -3.528  58.539  1.00  5.460          N  
ATOM   8749  CA  GLY A 559      76.918  -4.125  58.026  1.00  6.200          C  
ATOM   8750  C   GLY A 559      77.186  -5.612  57.924  1.00  6.320          C  
ATOM   8751  O   GLY A 559      78.206  -6.014  57.360  1.00  6.240          O  
ATOM   8752  H   GLY A 559      78.642  -2.842  57.994  1.00  6.550          H  
ATOM   8753 1HA  GLY A 559      76.074  -3.930  58.682  1.00  7.440          H  
ATOM   8754 2HA  GLY A 559      76.691  -3.715  57.041  1.00  7.440          H  
ATOM   8755  N   PHE A 560      76.295  -6.423  58.494  1.00  6.730          N  
ATOM   8756  CA  PHE A 560      76.421  -7.880  58.512  1.00  7.060          C  
ATOM   8757  C   PHE A 560      77.677  -8.419  59.216  1.00  7.100          C  
ATOM   8758  O   PHE A 560      78.043  -9.582  59.023  1.00  7.260          O  
ATOM   8759  CB  PHE A 560      76.406  -8.425  57.088  1.00  9.750          C  
ATOM   8760  CG  PHE A 560      75.227  -7.960  56.297  1.00  9.750          C  
ATOM   8761  CD1 PHE A 560      75.397  -7.165  55.174  1.00  9.750          C  
ATOM   8762  CD2 PHE A 560      73.945  -8.282  56.687  1.00  9.750          C  
ATOM   8763  CE1 PHE A 560      74.307  -6.722  54.450  1.00  9.750          C  
ATOM   8764  CE2 PHE A 560      72.867  -7.839  55.984  1.00  9.750          C  
ATOM   8765  CZ  PHE A 560      73.034  -7.058  54.857  1.00  9.750          C  
ATOM   8766  H   PHE A 560      75.467  -6.016  58.942  1.00  8.080          H  
ATOM   8767  HA  PHE A 560      75.559  -8.273  59.041  1.00  8.470          H  
ATOM   8768 1HB  PHE A 560      77.314  -8.140  56.564  1.00 11.700          H  
ATOM   8769 2HB  PHE A 560      76.393  -9.502  57.130  1.00 11.700          H  
ATOM   8770  HD1 PHE A 560      76.411  -6.891  54.864  1.00 11.700          H  
ATOM   8771  HD2 PHE A 560      73.787  -8.904  57.578  1.00 11.700          H  
ATOM   8772  HE1 PHE A 560      74.452  -6.094  53.565  1.00 11.700          H  
ATOM   8773  HE2 PHE A 560      71.888  -8.108  56.325  1.00 11.700          H  
ATOM   8774  HZ  PHE A 560      72.167  -6.702  54.294  1.00 11.700          H  
ATOM   8775  N   GLY A 561      78.323  -7.602  60.041  1.00  7.010          N  
ATOM   8776  CA  GLY A 561      79.511  -8.017  60.775  1.00  7.110          C  
ATOM   8777  C   GLY A 561      79.217  -8.492  62.194  1.00  7.040          C  
ATOM   8778  O   GLY A 561      78.077  -8.823  62.538  1.00  7.330          O  
ATOM   8779  H   GLY A 561      77.996  -6.638  60.130  1.00  8.410          H  
ATOM   8780 1HA  GLY A 561      80.015  -8.812  60.225  1.00  8.530          H  
ATOM   8781 2HA  GLY A 561      80.204  -7.179  60.817  1.00  8.530          H  
ATOM   8782  N   VAL A 562      80.279  -8.554  62.995  1.00  6.790          N  
ATOM   8783  CA  VAL A 562      80.232  -8.987  64.390  1.00  6.800          C  
ATOM   8784  C   VAL A 562      81.008  -8.011  65.261  1.00  6.610          C  
ATOM   8785  O   VAL A 562      81.752  -7.173  64.747  1.00  6.820          O  
ATOM   8786  CB  VAL A 562      80.817 -10.414  64.586  1.00  9.520          C  
ATOM   8787  CG1 VAL A 562      80.014 -11.447  63.781  1.00  9.520          C  
ATOM   8788  CG2 VAL A 562      82.298 -10.435  64.174  1.00  9.520          C  
ATOM   8789  H   VAL A 562      81.165  -8.252  62.614  1.00  8.150          H  
ATOM   8790  HA  VAL A 562      79.191  -8.983  64.723  1.00  8.160          H  
ATOM   8791  HB  VAL A 562      80.738 -10.680  65.634  1.00 11.420          H  
ATOM   8792 1HG1 VAL A 562      80.426 -12.443  63.951  1.00 11.420          H  
ATOM   8793 2HG1 VAL A 562      78.976 -11.427  64.104  1.00 11.420          H  
ATOM   8794 3HG1 VAL A 562      80.065 -11.214  62.720  1.00 11.420          H  
ATOM   8795 1HG2 VAL A 562      82.704 -11.432  64.335  1.00 11.420          H  
ATOM   8796 2HG2 VAL A 562      82.391 -10.176  63.123  1.00 11.420          H  
ATOM   8797 3HG2 VAL A 562      82.870  -9.720  64.773  1.00 11.420          H  
ATOM   8798  N   ASP A 563      80.865  -8.154  66.575  1.00  6.240          N  
ATOM   8799  CA  ASP A 563      81.665  -7.385  67.520  1.00  6.060          C  
ATOM   8800  C   ASP A 563      83.097  -7.910  67.480  1.00  5.960          C  
ATOM   8801  O   ASP A 563      83.346  -9.092  67.728  1.00  5.900          O  
ATOM   8802  CB  ASP A 563      81.120  -7.469  68.950  1.00  8.560          C  
ATOM   8803  CG  ASP A 563      81.902  -6.581  69.966  1.00  8.560          C  
ATOM   8804  OD1 ASP A 563      83.061  -6.254  69.711  1.00  8.560          O  
ATOM   8805  OD2 ASP A 563      81.320  -6.213  70.971  1.00  8.560          O  
ATOM   8806  H   ASP A 563      80.202  -8.828  66.921  1.00  7.490          H  
ATOM   8807  HA  ASP A 563      81.663  -6.338  67.212  1.00  7.270          H  
ATOM   8808 1HB  ASP A 563      80.068  -7.166  68.957  1.00 10.270          H  
ATOM   8809 2HB  ASP A 563      81.172  -8.494  69.288  1.00 10.270          H  
ATOM   8810  N   GLU A 564      84.023  -7.053  67.065  1.00  6.080          N  
ATOM   8811  CA  GLU A 564      85.425  -7.417  66.892  1.00  6.040          C  
ATOM   8812  C   GLU A 564      86.139  -7.817  68.187  1.00  5.650          C  
ATOM   8813  O   GLU A 564      87.018  -8.686  68.150  1.00  5.730          O  
ATOM   8814  CB  GLU A 564      86.181  -6.256  66.225  1.00  8.470          C  
ATOM   8815  CG  GLU A 564      87.690  -6.481  65.978  1.00  8.470          C  
ATOM   8816  CD  GLU A 564      87.998  -7.582  65.013  1.00  8.470          C  
ATOM   8817  OE1 GLU A 564      87.143  -7.925  64.234  1.00  8.470          O  
ATOM   8818  OE2 GLU A 564      89.097  -8.089  65.055  1.00  8.470          O  
ATOM   8819  H   GLU A 564      83.733  -6.103  66.878  1.00  7.300          H  
ATOM   8820  HA  GLU A 564      85.462  -8.270  66.217  1.00  7.250          H  
ATOM   8821 1HB  GLU A 564      85.720  -6.039  65.260  1.00 10.170          H  
ATOM   8822 2HB  GLU A 564      86.076  -5.361  66.837  1.00 10.170          H  
ATOM   8823 1HG  GLU A 564      88.104  -5.554  65.582  1.00 10.170          H  
ATOM   8824 2HG  GLU A 564      88.188  -6.674  66.929  1.00 10.170          H  
ATOM   8825  N   GLU A 565      85.813  -7.165  69.314  1.00  5.300          N  
ATOM   8826  CA  GLU A 565      86.504  -7.410  70.588  1.00  5.010          C  
ATOM   8827  C   GLU A 565      85.844  -6.683  71.748  1.00  4.780          C  
ATOM   8828  O   GLU A 565      85.461  -5.523  71.629  1.00  4.630          O  
ATOM   8829  CB  GLU A 565      87.971  -6.958  70.517  1.00  7.130          C  
ATOM   8830  CG  GLU A 565      88.778  -7.245  71.735  1.00  7.130          C  
ATOM   8831  CD  GLU A 565      90.151  -6.808  71.642  1.00  7.130          C  
ATOM   8832  OE1 GLU A 565      90.581  -6.487  70.575  1.00  7.130          O  
ATOM   8833  OE2 GLU A 565      90.815  -6.785  72.660  1.00  7.130          O  
ATOM   8834  H   GLU A 565      85.012  -6.519  69.312  1.00  6.360          H  
ATOM   8835  HA  GLU A 565      86.463  -8.466  70.817  1.00  6.010          H  
ATOM   8836 1HB  GLU A 565      88.474  -7.380  69.658  1.00  8.560          H  
ATOM   8837 2HB  GLU A 565      87.999  -5.910  70.422  1.00  8.560          H  
ATOM   8838 1HG  GLU A 565      88.354  -6.746  72.576  1.00  8.560          H  
ATOM   8839 2HG  GLU A 565      88.757  -8.313  71.914  1.00  8.560          H  
ATOM   8840  N   LYS A 566      85.783  -7.331  72.899  1.00  4.900          N  
ATOM   8841  CA  LYS A 566      85.281  -6.679  74.092  1.00  4.870          C  
ATOM   8842  C   LYS A 566      86.400  -5.926  74.810  1.00  4.350          C  
ATOM   8843  O   LYS A 566      87.545  -6.390  74.868  1.00  4.150          O  
ATOM   8844  CB  LYS A 566      84.696  -7.691  75.075  1.00  6.830          C  
ATOM   8845  CG  LYS A 566      83.493  -8.465  74.591  1.00  6.830          C  
ATOM   8846  CD  LYS A 566      82.980  -9.328  75.717  1.00  6.830          C  
ATOM   8847  CE  LYS A 566      81.866 -10.209  75.288  1.00  6.830          C  
ATOM   8848  NZ  LYS A 566      81.269 -10.893  76.423  1.00  6.830          N  
ATOM   8849  H   LYS A 566      86.108  -8.288  72.933  1.00  5.880          H  
ATOM   8850  HA  LYS A 566      84.514  -5.959  73.806  1.00  5.840          H  
ATOM   8851 1HB  LYS A 566      85.467  -8.409  75.349  1.00  8.200          H  
ATOM   8852 2HB  LYS A 566      84.409  -7.165  75.993  1.00  8.200          H  
ATOM   8853 1HG  LYS A 566      82.715  -7.765  74.274  1.00  8.200          H  
ATOM   8854 2HG  LYS A 566      83.771  -9.087  73.737  1.00  8.200          H  
ATOM   8855 1HD  LYS A 566      83.797  -9.945  76.097  1.00  8.200          H  
ATOM   8856 2HD  LYS A 566      82.633  -8.686  76.524  1.00  8.200          H  
ATOM   8857 1HE  LYS A 566      81.118  -9.633  74.789  1.00  8.200          H  
ATOM   8858 2HE  LYS A 566      82.251 -10.956  74.600  1.00  8.200          H  
ATOM   8859 1HZ  LYS A 566      80.532 -11.490  76.094  1.00  8.200          H  
ATOM   8860 2HZ  LYS A 566      81.959 -11.445  76.898  1.00  8.200          H  
ATOM   8861 3HZ  LYS A 566      80.893 -10.199  77.064  1.00  8.200          H  
ATOM   8862  N   CYS A 567      86.014  -4.836  75.451  1.00  4.240          N  
ATOM   8863  CA  CYS A 567      86.838  -4.004  76.325  1.00  3.880          C  
ATOM   8864  C   CYS A 567      87.419  -4.844  77.476  1.00  3.480          C  
ATOM   8865  O   CYS A 567      86.757  -5.772  77.932  1.00  3.530          O  
ATOM   8866  CB  CYS A 567      85.965  -2.882  76.883  1.00  5.580          C  
ATOM   8867  SG  CYS A 567      86.784  -1.736  77.953  1.00  5.580          S  
ATOM   8868  H   CYS A 567      85.049  -4.552  75.315  1.00  5.090          H  
ATOM   8869  HA  CYS A 567      87.653  -3.579  75.739  1.00  4.660          H  
ATOM   8870 1HB  CYS A 567      85.520  -2.325  76.061  1.00  6.690          H  
ATOM   8871 2HB  CYS A 567      85.159  -3.321  77.437  1.00  6.690          H  
ATOM   8872  HG  CYS A 567      85.681  -1.360  78.676  1.00  6.690          H  
ATOM   8873  N   GLY A 568      88.652  -4.584  77.929  1.00  3.250          N  
ATOM   8874  CA  GLY A 568      89.152  -5.409  79.034  1.00  3.200          C  
ATOM   8875  C   GLY A 568      90.370  -4.869  79.794  1.00  2.890          C  
ATOM   8876  O   GLY A 568      90.828  -3.747  79.555  1.00  2.800          O  
ATOM   8877  H   GLY A 568      89.206  -3.834  77.543  1.00  3.900          H  
ATOM   8878 1HA  GLY A 568      88.342  -5.555  79.740  1.00  3.840          H  
ATOM   8879 2HA  GLY A 568      89.390  -6.400  78.649  1.00  3.840          H  
ATOM   8880  N   VAL A 569      90.892  -5.710  80.703  1.00  3.000          N  
ATOM   8881  CA  VAL A 569      91.988  -5.341  81.615  1.00  2.950          C  
ATOM   8882  C   VAL A 569      93.358  -6.026  81.409  1.00  2.850          C  
ATOM   8883  O   VAL A 569      93.515  -7.235  81.586  1.00  2.910          O  
ATOM   8884  CB  VAL A 569      91.522  -5.670  83.059  1.00  4.150          C  
ATOM   8885  CG1 VAL A 569      92.574  -5.321  84.098  1.00  4.150          C  
ATOM   8886  CG2 VAL A 569      90.220  -4.968  83.342  1.00  4.150          C  
ATOM   8887  H   VAL A 569      90.424  -6.616  80.786  1.00  3.600          H  
ATOM   8888  HA  VAL A 569      92.131  -4.264  81.526  1.00  3.540          H  
ATOM   8889  HB  VAL A 569      91.379  -6.728  83.133  1.00  4.980          H  
ATOM   8890 1HG1 VAL A 569      92.203  -5.595  85.087  1.00  4.980          H  
ATOM   8891 2HG1 VAL A 569      93.469  -5.861  83.909  1.00  4.980          H  
ATOM   8892 3HG1 VAL A 569      92.777  -4.252  84.076  1.00  4.980          H  
ATOM   8893 1HG2 VAL A 569      89.875  -5.230  84.343  1.00  4.980          H  
ATOM   8894 2HG2 VAL A 569      90.365  -3.893  83.274  1.00  4.980          H  
ATOM   8895 3HG2 VAL A 569      89.472  -5.281  82.620  1.00  4.980          H  
ATOM   8896  N   LEU A 570      94.397  -5.209  81.184  1.00  2.710          N  
ATOM   8897  CA  LEU A 570      95.789  -5.673  80.997  1.00  2.580          C  
ATOM   8898  C   LEU A 570      96.294  -6.568  82.114  1.00  2.650          C  
ATOM   8899  O   LEU A 570      96.903  -7.619  81.900  1.00  2.880          O  
ATOM   8900  CB  LEU A 570      96.754  -4.473  81.011  1.00  3.660          C  
ATOM   8901  CG  LEU A 570      98.298  -4.798  80.932  1.00  3.660          C  
ATOM   8902  CD1 LEU A 570      98.651  -5.432  79.581  1.00  3.660          C  
ATOM   8903  CD2 LEU A 570      99.071  -3.531  81.234  1.00  3.660          C  
ATOM   8904  H   LEU A 570      94.193  -4.224  81.076  1.00  3.250          H  
ATOM   8905  HA  LEU A 570      95.840  -6.214  80.053  1.00  3.100          H  
ATOM   8906 1HB  LEU A 570      96.515  -3.826  80.169  1.00  4.400          H  
ATOM   8907 2HB  LEU A 570      96.595  -3.907  81.930  1.00  4.400          H  
ATOM   8908  HG  LEU A 570      98.560  -5.531  81.697  1.00  4.400          H  
ATOM   8909 1HD1 LEU A 570      99.717  -5.663  79.557  1.00  4.400          H  
ATOM   8910 2HD1 LEU A 570      98.091  -6.354  79.452  1.00  4.400          H  
ATOM   8911 3HD1 LEU A 570      98.412  -4.749  78.775  1.00  4.400          H  
ATOM   8912 1HD2 LEU A 570     100.136  -3.732  81.214  1.00  4.400          H  
ATOM   8913 2HD2 LEU A 570      98.831  -2.790  80.508  1.00  4.400          H  
ATOM   8914 3HD2 LEU A 570      98.793  -3.167  82.229  1.00  4.400          H  
ATOM   8915  N   ASP A 571      95.998  -6.147  83.325  1.00  2.510          N  
ATOM   8916  CA  ASP A 571      96.501  -6.752  84.539  1.00  2.570          C  
ATOM   8917  C   ASP A 571      95.839  -8.093  84.848  1.00  2.550          C  
ATOM   8918  O   ASP A 571      96.154  -8.724  85.858  1.00  2.790          O  
ATOM   8919  CB  ASP A 571      96.250  -5.795  85.706  1.00  3.570          C  
ATOM   8920  CG  ASP A 571      97.057  -4.474  85.633  1.00  3.570          C  
ATOM   8921  OD1 ASP A 571      98.101  -4.414  85.017  1.00  3.570          O  
ATOM   8922  OD2 ASP A 571      96.577  -3.521  86.190  1.00  3.570          O  
ATOM   8923  H   ASP A 571      95.451  -5.302  83.405  1.00  3.010          H  
ATOM   8924  HA  ASP A 571      97.569  -6.905  84.426  1.00  3.080          H  
ATOM   8925 1HB  ASP A 571      95.192  -5.550  85.755  1.00  4.290          H  
ATOM   8926 2HB  ASP A 571      96.504  -6.297  86.641  1.00  4.290          H  
ATOM   8927  N   GLY A 572      94.890  -8.524  84.012  1.00  2.330          N  
ATOM   8928  CA  GLY A 572      94.221  -9.784  84.232  1.00  2.300          C  
ATOM   8929  C   GLY A 572      95.006 -11.041  83.830  1.00  2.240          C  
ATOM   8930  O   GLY A 572      94.606 -12.132  84.247  1.00  2.240          O  
ATOM   8931  H   GLY A 572      94.625  -7.994  83.174  1.00  2.800          H  
ATOM   8932 1HA  GLY A 572      93.949  -9.858  85.284  1.00  2.760          H  
ATOM   8933 2HA  GLY A 572      93.294  -9.767  83.673  1.00  2.760          H  
ATOM   8934  N   SER A 573      96.090 -10.941  83.021  1.00  2.200          N  
ATOM   8935  CA  SER A 573      96.808 -12.175  82.615  1.00  2.180          C  
ATOM   8936  C   SER A 573      98.110 -12.430  83.371  1.00  2.260          C  
ATOM   8937  O   SER A 573      98.734 -11.516  83.909  1.00  2.320          O  
ATOM   8938  CB  SER A 573      97.087 -12.163  81.117  1.00  3.060          C  
ATOM   8939  OG  SER A 573      97.941 -11.125  80.758  1.00  3.060          O  
ATOM   8940  H   SER A 573      96.384 -10.031  82.637  1.00  2.640          H  
ATOM   8941  HA  SER A 573      96.170 -13.029  82.821  1.00  2.620          H  
ATOM   8942 1HB  SER A 573      97.525 -13.118  80.819  1.00  3.670          H  
ATOM   8943 2HB  SER A 573      96.167 -12.065  80.581  1.00  3.670          H  
ATOM   8944  HG  SER A 573      97.964 -11.128  79.780  1.00  3.670          H  
ATOM   8945  N   TYR A 574      98.515 -13.711  83.427  1.00  2.270          N  
ATOM   8946  CA  TYR A 574      99.777 -14.118  84.048  1.00  2.380          C  
ATOM   8947  C   TYR A 574     100.210 -15.585  83.788  1.00  2.410          C  
ATOM   8948  O   TYR A 574      99.383 -16.457  83.527  1.00  2.300          O  
ATOM   8949  CB  TYR A 574      99.716 -13.849  85.563  1.00  3.290          C  
ATOM   8950  CG  TYR A 574      98.508 -14.442  86.289  1.00  3.290          C  
ATOM   8951  CD1 TYR A 574      98.538 -15.734  86.785  1.00  3.290          C  
ATOM   8952  CD2 TYR A 574      97.365 -13.661  86.474  1.00  3.290          C  
ATOM   8953  CE1 TYR A 574      97.443 -16.246  87.449  1.00  3.290          C  
ATOM   8954  CE2 TYR A 574      96.272 -14.173  87.135  1.00  3.290          C  
ATOM   8955  CZ  TYR A 574      96.305 -15.458  87.623  1.00  3.290          C  
ATOM   8956  OH  TYR A 574      95.210 -15.967  88.288  1.00  3.290          O  
ATOM   8957  H   TYR A 574      97.945 -14.432  83.003  1.00  2.720          H  
ATOM   8958  HA  TYR A 574     100.560 -13.479  83.628  1.00  2.860          H  
ATOM   8959 1HB  TYR A 574     100.605 -14.269  86.016  1.00  3.950          H  
ATOM   8960 2HB  TYR A 574      99.736 -12.781  85.757  1.00  3.950          H  
ATOM   8961  HD1 TYR A 574      99.420 -16.345  86.652  1.00  3.950          H  
ATOM   8962  HD2 TYR A 574      97.333 -12.637  86.095  1.00  3.950          H  
ATOM   8963  HE1 TYR A 574      97.467 -17.264  87.836  1.00  3.950          H  
ATOM   8964  HE2 TYR A 574      95.383 -13.556  87.271  1.00  3.950          H  
ATOM   8965  HH  TYR A 574      95.423 -16.835  88.642  1.00  3.950          H  
ATOM   8966  N   ASN A 575     101.502 -15.839  84.038  1.00  2.610          N  
ATOM   8967  CA  ASN A 575     102.209 -17.149  84.024  1.00  2.690          C  
ATOM   8968  C   ASN A 575     102.397 -17.684  82.577  1.00  2.720          C  
ATOM   8969  O   ASN A 575     102.376 -16.896  81.665  1.00  2.790          O  
ATOM   8970  CB  ASN A 575     101.406 -18.108  84.951  1.00  3.730          C  
ATOM   8971  CG  ASN A 575     102.051 -19.431  85.398  1.00  3.730          C  
ATOM   8972  OD1 ASN A 575     102.821 -20.063  84.671  1.00  3.730          O  
ATOM   8973  ND2 ASN A 575     101.704 -19.866  86.599  1.00  3.730          N  
ATOM   8974  H   ASN A 575     102.081 -15.001  84.161  1.00  3.130          H  
ATOM   8975  HA  ASN A 575     103.206 -17.007  84.447  1.00  3.230          H  
ATOM   8976 1HB  ASN A 575     101.129 -17.565  85.854  1.00  4.480          H  
ATOM   8977 2HB  ASN A 575     100.480 -18.380  84.458  1.00  4.480          H  
ATOM   8978 1HD2 ASN A 575     102.081 -20.723  86.944  1.00  4.480          H  
ATOM   8979 2HD2 ASN A 575     101.049 -19.344  87.172  1.00  4.480          H  
ATOM   8980  N   VAL A 576     102.538 -18.984  82.334  1.00  2.780          N  
ATOM   8981  CA  VAL A 576     102.978 -19.475  81.005  1.00  2.870          C  
ATOM   8982  C   VAL A 576     102.010 -19.253  79.817  1.00  2.790          C  
ATOM   8983  O   VAL A 576     102.404 -19.223  78.636  1.00  3.030          O  
ATOM   8984  CB  VAL A 576     103.386 -20.959  81.126  1.00  3.980          C  
ATOM   8985  CG1 VAL A 576     102.160 -21.859  81.269  1.00  3.980          C  
ATOM   8986  CG2 VAL A 576     104.225 -21.347  79.926  1.00  3.980          C  
ATOM   8987  H   VAL A 576     102.508 -19.620  83.111  1.00  3.340          H  
ATOM   8988  HA  VAL A 576     103.892 -18.938  80.771  1.00  3.440          H  
ATOM   8989  HB  VAL A 576     103.984 -21.078  82.034  1.00  4.780          H  
ATOM   8990 1HG1 VAL A 576     102.482 -22.891  81.381  1.00  4.780          H  
ATOM   8991 2HG1 VAL A 576     101.594 -21.559  82.147  1.00  4.780          H  
ATOM   8992 3HG1 VAL A 576     101.531 -21.782  80.384  1.00  4.780          H  
ATOM   8993 1HG2 VAL A 576     104.546 -22.380  80.013  1.00  4.780          H  
ATOM   8994 2HG2 VAL A 576     103.631 -21.232  79.056  1.00  4.780          H  
ATOM   8995 3HG2 VAL A 576     105.100 -20.702  79.859  1.00  4.780          H  
ATOM   8996  N   SER A 577     100.723 -19.237  80.106  1.00  2.560          N  
ATOM   8997  CA  SER A 577      99.724 -19.041  79.078  1.00  2.470          C  
ATOM   8998  C   SER A 577      99.126 -17.665  79.270  1.00  2.480          C  
ATOM   8999  O   SER A 577      98.524 -17.407  80.311  1.00  2.910          O  
ATOM   9000  CB  SER A 577      98.647 -20.104  79.193  1.00  3.490          C  
ATOM   9001  OG  SER A 577      99.154 -21.393  78.951  1.00  3.490          O  
ATOM   9002  H   SER A 577     100.428 -19.323  81.068  1.00  3.070          H  
ATOM   9003  HA  SER A 577     100.190 -19.092  78.096  1.00  2.960          H  
ATOM   9004 1HB  SER A 577      98.211 -20.067  80.188  1.00  4.190          H  
ATOM   9005 2HB  SER A 577      97.860 -19.892  78.498  1.00  4.190          H  
ATOM   9006  HG  SER A 577      98.398 -21.982  78.970  1.00  4.190          H  
ATOM   9007  N   CYS A 578      99.236 -16.783  78.270  1.00  2.240          N  
ATOM   9008  CA  CYS A 578      98.777 -15.391  78.394  1.00  2.230          C  
ATOM   9009  C   CYS A 578      97.260 -15.252  78.355  1.00  2.170          C  
ATOM   9010  O   CYS A 578      96.695 -14.653  77.444  1.00  2.210          O  
ATOM   9011  CB  CYS A 578      99.351 -14.543  77.247  1.00  3.130          C  
ATOM   9012  SG  CYS A 578     101.154 -14.442  77.219  1.00  3.130          S  
ATOM   9013  H   CYS A 578      99.723 -17.066  77.432  1.00  2.690          H  
ATOM   9014  HA  CYS A 578      99.128 -14.998  79.342  1.00  2.680          H  
ATOM   9015 1HB  CYS A 578      99.027 -14.961  76.298  1.00  3.750          H  
ATOM   9016 2HB  CYS A 578      98.953 -13.528  77.312  1.00  3.750          H  
ATOM   9017  N   LEU A 579      96.617 -15.801  79.376  1.00  2.140          N  
ATOM   9018  CA  LEU A 579      95.178 -15.835  79.504  1.00  2.110          C  
ATOM   9019  C   LEU A 579      94.726 -15.075  80.741  1.00  2.090          C  
ATOM   9020  O   LEU A 579      95.269 -15.256  81.833  1.00  2.140          O  
ATOM   9021  CB  LEU A 579      94.746 -17.297  79.577  1.00  2.970          C  
ATOM   9022  CG  LEU A 579      95.243 -18.195  78.412  1.00  2.970          C  
ATOM   9023  CD1 LEU A 579      94.807 -19.604  78.708  1.00  2.970          C  
ATOM   9024  CD2 LEU A 579      94.731 -17.707  77.038  1.00  2.970          C  
ATOM   9025  H   LEU A 579      97.190 -16.261  80.078  1.00  2.570          H  
ATOM   9026  HA  LEU A 579      94.744 -15.354  78.643  1.00  2.530          H  
ATOM   9027 1HB  LEU A 579      95.146 -17.721  80.497  1.00  3.560          H  
ATOM   9028 2HB  LEU A 579      93.668 -17.354  79.624  1.00  3.560          H  
ATOM   9029  HG  LEU A 579      96.325 -18.172  78.393  1.00  3.560          H  
ATOM   9030 1HD1 LEU A 579      95.168 -20.277  77.940  1.00  3.560          H  
ATOM   9031 2HD1 LEU A 579      95.215 -19.908  79.673  1.00  3.560          H  
ATOM   9032 3HD1 LEU A 579      93.717 -19.649  78.745  1.00  3.560          H  
ATOM   9033 1HD2 LEU A 579      95.101 -18.348  76.258  1.00  3.560          H  
ATOM   9034 2HD2 LEU A 579      93.673 -17.736  77.015  1.00  3.560          H  
ATOM   9035 3HD2 LEU A 579      95.071 -16.693  76.835  1.00  3.560          H  
ATOM   9036  N   CYS A 580      93.729 -14.228  80.560  1.00  2.030          N  
ATOM   9037  CA  CYS A 580      93.182 -13.372  81.588  1.00  2.020          C  
ATOM   9038  C   CYS A 580      92.147 -14.021  82.477  1.00  2.020          C  
ATOM   9039  O   CYS A 580      91.415 -14.916  82.052  1.00  2.020          O  
ATOM   9040  CB  CYS A 580      92.500 -12.174  80.964  1.00  2.830          C  
ATOM   9041  SG  CYS A 580      93.547 -11.111  79.992  1.00  2.830          S  
ATOM   9042  H   CYS A 580      93.337 -14.146  79.639  1.00  2.440          H  
ATOM   9043  HA  CYS A 580      93.990 -13.043  82.199  1.00  2.420          H  
ATOM   9044 1HB  CYS A 580      91.694 -12.510  80.344  1.00  3.400          H  
ATOM   9045 2HB  CYS A 580      92.088 -11.589  81.757  1.00  3.400          H  
ATOM   9046  HG  CYS A 580      93.710 -12.011  78.999  1.00  3.400          H  
ATOM   9047  N   SER A 581      92.047 -13.505  83.699  1.00  2.040          N  
ATOM   9048  CA  SER A 581      91.017 -13.906  84.635  1.00  2.040          C  
ATOM   9049  C   SER A 581      89.649 -13.377  84.196  1.00  1.980          C  
ATOM   9050  O   SER A 581      89.542 -12.413  83.434  1.00  2.250          O  
ATOM   9051  CB  SER A 581      91.353 -13.391  86.024  1.00  2.860          C  
ATOM   9052  OG  SER A 581      91.261 -11.990  86.082  1.00  2.860          O  
ATOM   9053  H   SER A 581      92.750 -12.823  83.999  1.00  2.450          H  
ATOM   9054  HA  SER A 581      90.975 -14.996  84.660  1.00  2.450          H  
ATOM   9055 1HB  SER A 581      90.679 -13.832  86.753  1.00  3.430          H  
ATOM   9056 2HB  SER A 581      92.369 -13.701  86.285  1.00  3.430          H  
ATOM   9057  HG  SER A 581      91.508 -11.746  86.981  1.00  3.430          H  
ATOM   9058  N   THR A 582      88.591 -13.958  84.757  1.00  1.790          N  
ATOM   9059  CA  THR A 582      87.199 -13.615  84.462  1.00  1.730          C  
ATOM   9060  C   THR A 582      86.927 -12.106  84.571  1.00  1.670          C  
ATOM   9061  O   THR A 582      86.255 -11.501  83.732  1.00  1.560          O  
ATOM   9062  CB  THR A 582      86.285 -14.406  85.436  1.00  2.450          C  
ATOM   9063  OG1 THR A 582      86.565 -15.806  85.300  1.00  2.450          O  
ATOM   9064  CG2 THR A 582      84.835 -14.204  85.089  1.00  2.450          C  
ATOM   9065  H   THR A 582      88.744 -14.735  85.384  1.00  2.150          H  
ATOM   9066  HA  THR A 582      86.979 -13.925  83.440  1.00  2.080          H  
ATOM   9067  HB  THR A 582      86.469 -14.084  86.462  1.00  2.940          H  
ATOM   9068  HG1 THR A 582      86.055 -16.297  85.959  1.00  2.940          H  
ATOM   9069 1HG2 THR A 582      84.215 -14.785  85.769  1.00  2.940          H  
ATOM   9070 2HG2 THR A 582      84.569 -13.153  85.172  1.00  2.940          H  
ATOM   9071 3HG2 THR A 582      84.674 -14.549  84.076  1.00  2.940          H  
ATOM   9072  N   ASP A 583      87.469 -11.491  85.605  1.00  1.780          N  
ATOM   9073  CA  ASP A 583      87.265 -10.078  85.912  1.00  1.770          C  
ATOM   9074  C   ASP A 583      87.789  -9.112  84.839  1.00  1.790          C  
ATOM   9075  O   ASP A 583      87.501  -7.914  84.881  1.00  1.830          O  
ATOM   9076  CB  ASP A 583      87.951  -9.740  87.233  1.00  2.480          C  
ATOM   9077  CG  ASP A 583      87.274 -10.361  88.455  1.00  2.480          C  
ATOM   9078  OD1 ASP A 583      86.158 -10.815  88.353  1.00  2.480          O  
ATOM   9079  OD2 ASP A 583      87.902 -10.391  89.483  1.00  2.480          O  
ATOM   9080  H   ASP A 583      88.014 -12.048  86.247  1.00  2.140          H  
ATOM   9081  HA  ASP A 583      86.194  -9.912  86.022  1.00  2.120          H  
ATOM   9082 1HB  ASP A 583      88.986 -10.081  87.194  1.00  2.980          H  
ATOM   9083 2HB  ASP A 583      87.971  -8.657  87.361  1.00  2.980          H  
ATOM   9084  N   ALA A 584      88.612  -9.604  83.919  1.00  1.800          N  
ATOM   9085  CA  ALA A 584      89.224  -8.781  82.897  1.00  1.840          C  
ATOM   9086  C   ALA A 584      88.365  -8.479  81.679  1.00  1.760          C  
ATOM   9087  O   ALA A 584      88.830  -7.750  80.800  1.00  1.670          O  
ATOM   9088  CB  ALA A 584      90.478  -9.455  82.404  1.00  2.560          C  
ATOM   9089  H   ALA A 584      88.812 -10.608  83.901  1.00  2.160          H  
ATOM   9090  HA  ALA A 584      89.469  -7.842  83.373  1.00  2.210          H  
ATOM   9091 1HB  ALA A 584      90.999  -8.829  81.679  1.00  3.070          H  
ATOM   9092 2HB  ALA A 584      91.117  -9.644  83.247  1.00  3.070          H  
ATOM   9093 3HB  ALA A 584      90.190 -10.393  81.936  1.00  3.070          H  
ATOM   9094  N   PHE A 585      87.155  -9.036  81.571  1.00  1.850          N  
ATOM   9095  CA  PHE A 585      86.361  -8.767  80.361  1.00  1.770          C  
ATOM   9096  C   PHE A 585      85.195  -7.820  80.667  1.00  1.800          C  
ATOM   9097  O   PHE A 585      84.238  -8.155  81.380  1.00  1.860          O  
ATOM   9098  CB  PHE A 585      85.941 -10.078  79.717  1.00  2.510          C  
ATOM   9099  CG  PHE A 585      87.171 -10.882  79.263  1.00  2.510          C  
ATOM   9100  CD1 PHE A 585      87.789 -11.789  80.134  1.00  2.510          C  
ATOM   9101  CD2 PHE A 585      87.729 -10.710  77.996  1.00  2.510          C  
ATOM   9102  CE1 PHE A 585      88.907 -12.491  79.751  1.00  2.510          C  
ATOM   9103  CE2 PHE A 585      88.862 -11.424  77.617  1.00  2.510          C  
ATOM   9104  CZ  PHE A 585      89.445 -12.304  78.495  1.00  2.510          C  
ATOM   9105  H   PHE A 585      86.812  -9.646  82.327  1.00  2.220          H  
ATOM   9106  HA  PHE A 585      87.000  -8.259  79.636  1.00  2.120          H  
ATOM   9107 1HB  PHE A 585      85.385 -10.650  80.406  1.00  3.010          H  
ATOM   9108 2HB  PHE A 585      85.312  -9.881  78.853  1.00  3.010          H  
ATOM   9109  HD1 PHE A 585      87.384 -11.937  81.139  1.00  3.010          H  
ATOM   9110  HD2 PHE A 585      87.272 -10.004  77.301  1.00  3.010          H  
ATOM   9111  HE1 PHE A 585      89.376 -13.196  80.453  1.00  3.010          H  
ATOM   9112  HE2 PHE A 585      89.300 -11.290  76.625  1.00  3.010          H  
ATOM   9113  HZ  PHE A 585      90.337 -12.859  78.201  1.00  3.010          H  
ATOM   9114  N   LEU A 586      85.351  -6.606  80.144  1.00  1.790          N  
ATOM   9115  CA  LEU A 586      84.534  -5.415  80.354  1.00  1.800          C  
ATOM   9116  C   LEU A 586      83.702  -5.013  79.129  1.00  1.740          C  
ATOM   9117  O   LEU A 586      83.753  -5.671  78.092  1.00  1.740          O  
ATOM   9118  CB  LEU A 586      85.478  -4.275  80.693  1.00  2.520          C  
ATOM   9119  CG  LEU A 586      86.453  -4.487  81.849  1.00  2.520          C  
ATOM   9120  CD1 LEU A 586      87.335  -3.289  81.882  1.00  2.520          C  
ATOM   9121  CD2 LEU A 586      85.721  -4.665  83.158  1.00  2.520          C  
ATOM   9122  H   LEU A 586      86.137  -6.473  79.506  1.00  2.150          H  
ATOM   9123  HA  LEU A 586      83.849  -5.607  81.176  1.00  2.160          H  
ATOM   9124 1HB  LEU A 586      86.059  -4.051  79.823  1.00  3.020          H  
ATOM   9125 2HB  LEU A 586      84.894  -3.418  80.919  1.00  3.020          H  
ATOM   9126  HG  LEU A 586      87.067  -5.372  81.672  1.00  3.020          H  
ATOM   9127 1HD1 LEU A 586      88.048  -3.373  82.678  1.00  3.020          H  
ATOM   9128 2HD1 LEU A 586      87.860  -3.185  80.933  1.00  3.020          H  
ATOM   9129 3HD1 LEU A 586      86.718  -2.433  82.043  1.00  3.020          H  
ATOM   9130 1HD2 LEU A 586      86.448  -4.797  83.964  1.00  3.020          H  
ATOM   9131 2HD2 LEU A 586      85.107  -3.784  83.360  1.00  3.020          H  
ATOM   9132 3HD2 LEU A 586      85.085  -5.548  83.113  1.00  3.020          H  
ATOM   9133  N   GLY A 587      82.871  -3.970  79.262  1.00  1.730          N  
ATOM   9134  CA  GLY A 587      82.103  -3.474  78.120  1.00  1.700          C  
ATOM   9135  C   GLY A 587      80.855  -4.243  77.658  1.00  1.730          C  
ATOM   9136  O   GLY A 587      80.444  -4.060  76.501  1.00  1.830          O  
ATOM   9137  H   GLY A 587      82.851  -3.408  80.123  1.00  2.080          H  
ATOM   9138 1HA  GLY A 587      81.815  -2.460  78.352  1.00  2.040          H  
ATOM   9139 2HA  GLY A 587      82.782  -3.398  77.278  1.00  2.040          H  
ATOM   9140  N   TRP A 588      80.241  -5.082  78.504  1.00  1.690          N  
ATOM   9141  CA  TRP A 588      79.074  -5.858  78.057  1.00  1.690          C  
ATOM   9142  C   TRP A 588      78.087  -6.168  79.172  1.00  1.760          C  
ATOM   9143  O   TRP A 588      78.420  -6.070  80.356  1.00  1.850          O  
ATOM   9144  CB  TRP A 588      79.558  -7.200  77.503  1.00  2.370          C  
ATOM   9145  CG  TRP A 588      80.169  -8.045  78.580  1.00  2.370          C  
ATOM   9146  CD1 TRP A 588      81.424  -7.916  79.069  1.00  2.370          C  
ATOM   9147  CD2 TRP A 588      79.571  -9.158  79.309  1.00  2.370          C  
ATOM   9148  NE1 TRP A 588      81.652  -8.823  80.054  1.00  2.370          N  
ATOM   9149  CE2 TRP A 588      80.532  -9.599  80.222  1.00  2.370          C  
ATOM   9150  CE3 TRP A 588      78.314  -9.800  79.265  1.00  2.370          C  
ATOM   9151  CZ2 TRP A 588      80.288 -10.643  81.101  1.00  2.370          C  
ATOM   9152  CZ3 TRP A 588      78.075 -10.853  80.139  1.00  2.370          C  
ATOM   9153  CH2 TRP A 588      79.037 -11.261  81.038  1.00  2.370          C  
ATOM   9154  H   TRP A 588      80.589  -5.199  79.449  1.00  2.030          H  
ATOM   9155  HA  TRP A 588      78.544  -5.286  77.300  1.00  2.030          H  
ATOM   9156 1HB  TRP A 588      78.722  -7.741  77.063  1.00  2.840          H  
ATOM   9157 2HB  TRP A 588      80.305  -7.028  76.729  1.00  2.840          H  
ATOM   9158  HD1 TRP A 588      82.133  -7.190  78.742  1.00  2.840          H  
ATOM   9159  HE1 TRP A 588      82.542  -8.872  80.587  1.00  2.840          H  
ATOM   9160  HE3 TRP A 588      77.545  -9.481  78.562  1.00  2.840          H  
ATOM   9161  HZ2 TRP A 588      81.034 -10.979  81.822  1.00  2.840          H  
ATOM   9162  HZ3 TRP A 588      77.105 -11.351  80.097  1.00  2.840          H  
ATOM   9163  HH2 TRP A 588      78.814 -12.089  81.715  1.00  2.840          H  
ATOM   9164  N   SER A 589      76.872  -6.574  78.787  1.00  1.740          N  
ATOM   9165  CA  SER A 589      75.875  -7.020  79.757  1.00  1.820          C  
ATOM   9166  C   SER A 589      74.886  -7.997  79.125  1.00  1.770          C  
ATOM   9167  O   SER A 589      75.145  -8.569  78.056  1.00  1.790          O  
ATOM   9168  CB  SER A 589      75.112  -5.851  80.331  1.00  2.520          C  
ATOM   9169  OG  SER A 589      74.362  -6.258  81.442  1.00  2.520          O  
ATOM   9170  H   SER A 589      76.615  -6.586  77.792  1.00  2.090          H  
ATOM   9171  HA  SER A 589      76.387  -7.538  80.569  1.00  2.180          H  
ATOM   9172 1HB  SER A 589      75.807  -5.063  80.617  1.00  3.020          H  
ATOM   9173 2HB  SER A 589      74.449  -5.457  79.570  1.00  3.020          H  
ATOM   9174  HG  SER A 589      73.891  -5.470  81.746  1.00  3.020          H  
ATOM   9175  N   TYR A 590      73.802  -8.270  79.842  1.00  1.750          N  
ATOM   9176  CA  TYR A 590      72.788  -9.184  79.334  1.00  1.730          C  
ATOM   9177  C   TYR A 590      71.456  -8.990  80.040  1.00  1.770          C  
ATOM   9178  O   TYR A 590      71.388  -8.407  81.126  1.00  1.810          O  
ATOM   9179  CB  TYR A 590      73.219 -10.652  79.482  1.00  2.430          C  
ATOM   9180  CG  TYR A 590      73.276 -11.150  80.864  1.00  2.430          C  
ATOM   9181  CD1 TYR A 590      72.160 -11.795  81.390  1.00  2.430          C  
ATOM   9182  CD2 TYR A 590      74.406 -10.982  81.621  1.00  2.430          C  
ATOM   9183  CE1 TYR A 590      72.183 -12.271  82.666  1.00  2.430          C  
ATOM   9184  CE2 TYR A 590      74.430 -11.459  82.899  1.00  2.430          C  
ATOM   9185  CZ  TYR A 590      73.320 -12.103  83.417  1.00  2.430          C  
ATOM   9186  OH  TYR A 590      73.362 -12.554  84.680  1.00  2.430          O  
ATOM   9187  H   TYR A 590      73.676  -7.783  80.726  1.00  2.100          H  
ATOM   9188  HA  TYR A 590      72.634  -8.976  78.276  1.00  2.080          H  
ATOM   9189 1HB  TYR A 590      72.524 -11.286  78.940  1.00  2.920          H  
ATOM   9190 2HB  TYR A 590      74.198 -10.798  79.028  1.00  2.920          H  
ATOM   9191  HD1 TYR A 590      71.266 -11.917  80.779  1.00  2.920          H  
ATOM   9192  HD2 TYR A 590      75.273 -10.473  81.207  1.00  2.920          H  
ATOM   9193  HE1 TYR A 590      71.311 -12.778  83.087  1.00  2.920          H  
ATOM   9194  HE2 TYR A 590      75.320 -11.329  83.512  1.00  2.920          H  
ATOM   9195  HH  TYR A 590      72.559 -13.093  84.885  1.00  2.920          H  
ATOM   9196  N   ASP A 591      70.418  -9.538  79.426  1.00  1.770          N  
ATOM   9197  CA  ASP A 591      69.079  -9.639  80.028  1.00  1.830          C  
ATOM   9198  C   ASP A 591      68.418 -10.816  79.365  1.00  1.780          C  
ATOM   9199  O   ASP A 591      69.021 -11.396  78.479  1.00  1.710          O  
ATOM   9200  CB  ASP A 591      68.255  -8.352  79.844  1.00  2.540          C  
ATOM   9201  CG  ASP A 591      67.135  -8.183  80.940  1.00  2.540          C  
ATOM   9202  OD1 ASP A 591      66.746  -9.199  81.483  1.00  2.540          O  
ATOM   9203  OD2 ASP A 591      66.693  -7.071  81.207  1.00  2.540          O  
ATOM   9204  H   ASP A 591      70.613  -9.947  78.505  1.00  2.120          H  
ATOM   9205  HA  ASP A 591      69.173  -9.848  81.096  1.00  2.200          H  
ATOM   9206 1HB  ASP A 591      68.921  -7.493  79.879  1.00  3.050          H  
ATOM   9207 2HB  ASP A 591      67.778  -8.365  78.864  1.00  3.050          H  
ATOM   9208  N   THR A 592      67.203 -11.167  79.725  1.00  1.870          N  
ATOM   9209  CA  THR A 592      66.574 -12.318  79.070  1.00  1.840          C  
ATOM   9210  C   THR A 592      65.671 -11.932  77.915  1.00  1.830          C  
ATOM   9211  O   THR A 592      65.265 -10.781  77.799  1.00  1.860          O  
ATOM   9212  CB  THR A 592      65.810 -13.175  80.093  1.00  2.590          C  
ATOM   9213  OG1 THR A 592      64.782 -12.382  80.710  1.00  2.590          O  
ATOM   9214  CG2 THR A 592      66.792 -13.709  81.158  1.00  2.590          C  
ATOM   9215  H   THR A 592      66.735 -10.639  80.471  1.00  2.240          H  
ATOM   9216  HA  THR A 592      67.356 -12.936  78.656  1.00  2.210          H  
ATOM   9217  HB  THR A 592      65.339 -13.998  79.575  1.00  3.110          H  
ATOM   9218  HG1 THR A 592      64.169 -12.946  81.194  1.00  3.110          H  
ATOM   9219 1HG2 THR A 592      66.248 -14.323  81.871  1.00  3.110          H  
ATOM   9220 2HG2 THR A 592      67.552 -14.302  80.682  1.00  3.110          H  
ATOM   9221 3HG2 THR A 592      67.262 -12.876  81.681  1.00  3.110          H  
ATOM   9222  N   CYS A 593      65.326 -12.914  77.072  1.00  1.810          N  
ATOM   9223  CA  CYS A 593      64.413 -12.699  75.940  1.00  1.790          C  
ATOM   9224  C   CYS A 593      62.973 -13.039  76.261  1.00  1.820          C  
ATOM   9225  O   CYS A 593      62.084 -12.861  75.422  1.00  1.810          O  
ATOM   9226  CB  CYS A 593      64.833 -13.545  74.740  1.00  2.510          C  
ATOM   9227  SG  CYS A 593      64.680 -15.336  74.994  1.00  2.510          S  
ATOM   9228  H   CYS A 593      65.766 -13.818  77.200  1.00  2.170          H  
ATOM   9229  HA  CYS A 593      64.465 -11.647  75.657  1.00  2.150          H  
ATOM   9230 1HB  CYS A 593      64.227 -13.270  73.877  1.00  3.020          H  
ATOM   9231 2HB  CYS A 593      65.845 -13.332  74.489  1.00  3.020          H  
ATOM   9232  N   VAL A 594      62.736 -13.600  77.437  1.00  1.870          N  
ATOM   9233  CA  VAL A 594      61.406 -14.059  77.782  1.00  1.910          C  
ATOM   9234  C   VAL A 594      60.561 -13.077  78.559  1.00  1.940          C  
ATOM   9235  O   VAL A 594      60.958 -12.533  79.595  1.00  1.950          O  
ATOM   9236  CB  VAL A 594      61.445 -15.427  78.495  1.00  2.660          C  
ATOM   9237  CG1 VAL A 594      60.033 -15.866  78.968  1.00  2.660          C  
ATOM   9238  CG2 VAL A 594      61.935 -16.441  77.508  1.00  2.660          C  
ATOM   9239  H   VAL A 594      63.496 -13.671  78.094  1.00  2.240          H  
ATOM   9240  HA  VAL A 594      60.890 -14.232  76.851  1.00  2.290          H  
ATOM   9241  HB  VAL A 594      62.105 -15.378  79.358  1.00  3.190          H  
ATOM   9242 1HG1 VAL A 594      60.101 -16.843  79.438  1.00  3.190          H  
ATOM   9243 2HG1 VAL A 594      59.626 -15.159  79.693  1.00  3.190          H  
ATOM   9244 3HG1 VAL A 594      59.358 -15.927  78.114  1.00  3.190          H  
ATOM   9245 1HG2 VAL A 594      61.969 -17.405  77.980  1.00  3.190          H  
ATOM   9246 2HG2 VAL A 594      61.261 -16.476  76.672  1.00  3.190          H  
ATOM   9247 3HG2 VAL A 594      62.915 -16.171  77.168  1.00  3.190          H  
ATOM   9248  N   SER A 595      59.355 -12.934  78.045  1.00  1.970          N  
ATOM   9249  CA  SER A 595      58.288 -12.106  78.563  1.00  2.020          C  
ATOM   9250  C   SER A 595      57.088 -13.027  78.627  1.00  2.060          C  
ATOM   9251  O   SER A 595      56.811 -13.759  77.669  1.00  2.040          O  
ATOM   9252  CB  SER A 595      58.034 -10.915  77.665  1.00  2.810          C  
ATOM   9253  OG  SER A 595      56.953 -10.154  78.132  1.00  2.810          O  
ATOM   9254  H   SER A 595      59.175 -13.461  77.183  1.00  2.360          H  
ATOM   9255  HA  SER A 595      58.535 -11.766  79.567  1.00  2.420          H  
ATOM   9256 1HB  SER A 595      58.932 -10.298  77.627  1.00  3.370          H  
ATOM   9257 2HB  SER A 595      57.831 -11.262  76.653  1.00  3.370          H  
ATOM   9258  HG  SER A 595      56.911  -9.381  77.562  1.00  3.370          H  
ATOM   9259  N   ASN A 596      56.413 -13.057  79.773  1.00  2.120          N  
ATOM   9260  CA  ASN A 596      55.333 -14.011  79.981  1.00  2.160          C  
ATOM   9261  C   ASN A 596      55.895 -15.415  79.733  1.00  2.170          C  
ATOM   9262  O   ASN A 596      56.782 -15.851  80.467  1.00  2.180          O  
ATOM   9263  CB  ASN A 596      54.122 -13.699  79.113  1.00  3.010          C  
ATOM   9264  CG  ASN A 596      53.519 -12.365  79.440  1.00  3.010          C  
ATOM   9265  OD1 ASN A 596      53.609 -11.879  80.576  1.00  3.010          O  
ATOM   9266  ND2 ASN A 596      52.897 -11.759  78.461  1.00  3.010          N  
ATOM   9267  H   ASN A 596      56.668 -12.418  80.514  1.00  2.540          H  
ATOM   9268  HA  ASN A 596      55.020 -13.968  81.025  1.00  2.590          H  
ATOM   9269 1HB  ASN A 596      54.382 -13.708  78.058  1.00  3.610          H  
ATOM   9270 2HB  ASN A 596      53.362 -14.467  79.265  1.00  3.610          H  
ATOM   9271 1HD2 ASN A 596      52.472 -10.866  78.614  1.00  3.610          H  
ATOM   9272 2HD2 ASN A 596      52.847 -12.188  77.559  1.00  3.610          H  
ATOM   9273  N   ASN A 597      55.398 -16.128  78.725  1.00  2.160          N  
ATOM   9274  CA  ASN A 597      55.872 -17.475  78.462  1.00  2.170          C  
ATOM   9275  C   ASN A 597      56.492 -17.683  77.078  1.00  2.060          C  
ATOM   9276  O   ASN A 597      56.555 -18.826  76.605  1.00  2.040          O  
ATOM   9277  CB  ASN A 597      54.732 -18.438  78.709  1.00  3.030          C  
ATOM   9278  CG  ASN A 597      53.564 -18.166  77.806  1.00  3.030          C  
ATOM   9279  OD1 ASN A 597      53.504 -17.115  77.139  1.00  3.030          O  
ATOM   9280  ND2 ASN A 597      52.628 -19.081  77.771  1.00  3.030          N  
ATOM   9281  H   ASN A 597      54.675 -15.746  78.125  1.00  2.590          H  
ATOM   9282  HA  ASN A 597      56.659 -17.700  79.183  1.00  2.600          H  
ATOM   9283 1HB  ASN A 597      55.074 -19.459  78.552  1.00  3.640          H  
ATOM   9284 2HB  ASN A 597      54.406 -18.354  79.747  1.00  3.640          H  
ATOM   9285 1HD2 ASN A 597      51.824 -18.954  77.190  1.00  3.640          H  
ATOM   9286 2HD2 ASN A 597      52.718 -19.907  78.326  1.00  3.640          H  
ATOM   9287  N   ARG A 598      56.971 -16.606  76.431  1.00  2.010          N  
ATOM   9288  CA  ARG A 598      57.596 -16.735  75.105  1.00  1.930          C  
ATOM   9289  C   ARG A 598      58.891 -15.909  74.969  1.00  1.880          C  
ATOM   9290  O   ARG A 598      59.034 -14.845  75.577  1.00  1.890          O  
ATOM   9291  CB  ARG A 598      56.624 -16.318  74.014  1.00  2.730          C  
ATOM   9292  CG  ARG A 598      55.310 -17.092  73.989  1.00  2.730          C  
ATOM   9293  CD  ARG A 598      54.450 -16.712  72.853  1.00  2.730          C  
ATOM   9294  NE  ARG A 598      54.941 -17.266  71.603  1.00  2.730          N  
ATOM   9295  CZ  ARG A 598      54.644 -18.512  71.145  1.00  2.730          C  
ATOM   9296  NH1 ARG A 598      53.853 -19.317  71.839  1.00  2.730          N  
ATOM   9297  NH2 ARG A 598      55.141 -18.925  70.007  1.00  2.730          N  
ATOM   9298  H   ARG A 598      56.893 -15.684  76.873  1.00  2.410          H  
ATOM   9299  HA  ARG A 598      57.849 -17.774  74.938  1.00  2.320          H  
ATOM   9300 1HB  ARG A 598      56.403 -15.258  74.098  1.00  3.280          H  
ATOM   9301 2HB  ARG A 598      57.093 -16.489  73.054  1.00  3.280          H  
ATOM   9302 1HG  ARG A 598      55.519 -18.151  73.929  1.00  3.280          H  
ATOM   9303 2HG  ARG A 598      54.756 -16.886  74.894  1.00  3.280          H  
ATOM   9304 1HD  ARG A 598      53.432 -17.050  73.019  1.00  3.280          H  
ATOM   9305 2HD  ARG A 598      54.452 -15.625  72.756  1.00  3.280          H  
ATOM   9306  HE  ARG A 598      55.540 -16.656  71.027  1.00  3.280          H  
ATOM   9307 1HH1 ARG A 598      53.463 -19.016  72.720  1.00  3.280          H  
ATOM   9308 2HH1 ARG A 598      53.628 -20.236  71.483  1.00  3.280          H  
ATOM   9309 1HH2 ARG A 598      55.776 -18.310  69.482  1.00  3.280          H  
ATOM   9310 2HH2 ARG A 598      54.925 -19.844  69.666  1.00  3.280          H  
ATOM   9311  N   CYS A 599      59.825 -16.408  74.148  1.00  1.820          N  
ATOM   9312  CA  CYS A 599      61.103 -15.745  73.847  1.00  1.770          C  
ATOM   9313  C   CYS A 599      61.038 -14.900  72.589  1.00  1.720          C  
ATOM   9314  O   CYS A 599      60.743 -15.407  71.502  1.00  1.690          O  
ATOM   9315  CB  CYS A 599      62.231 -16.759  73.693  1.00  2.500          C  
ATOM   9316  SG  CYS A 599      63.862 -16.028  73.260  1.00  2.500          S  
ATOM   9317  H   CYS A 599      59.617 -17.291  73.688  1.00  2.180          H  
ATOM   9318  HA  CYS A 599      61.351 -15.094  74.677  1.00  2.120          H  
ATOM   9319 1HB  CYS A 599      62.345 -17.330  74.618  1.00  3.000          H  
ATOM   9320 2HB  CYS A 599      61.963 -17.462  72.917  1.00  3.000          H  
ATOM   9321  N   ASN A 600      61.307 -13.604  72.748  1.00  1.720          N  
ATOM   9322  CA  ASN A 600      61.232 -12.590  71.690  1.00  1.680          C  
ATOM   9323  C   ASN A 600      62.509 -12.637  70.827  1.00  1.610          C  
ATOM   9324  O   ASN A 600      63.609 -12.385  71.332  1.00  1.600          O  
ATOM   9325  CB  ASN A 600      61.022 -11.237  72.352  1.00  2.370          C  
ATOM   9326  CG  ASN A 600      60.689 -10.115  71.426  1.00  2.370          C  
ATOM   9327  OD1 ASN A 600      60.752 -10.203  70.200  1.00  2.370          O  
ATOM   9328  ND2 ASN A 600      60.306  -9.013  72.026  1.00  2.370          N  
ATOM   9329  H   ASN A 600      61.558 -13.292  73.693  1.00  2.060          H  
ATOM   9330  HA  ASN A 600      60.383 -12.812  71.039  1.00  2.020          H  
ATOM   9331 1HB  ASN A 600      60.226 -11.325  73.092  1.00  2.840          H  
ATOM   9332 2HB  ASN A 600      61.935 -10.975  72.901  1.00  2.840          H  
ATOM   9333 1HD2 ASN A 600      60.051  -8.210  71.490  1.00  2.840          H  
ATOM   9334 2HD2 ASN A 600      60.265  -8.982  73.026  1.00  2.840          H  
ATOM   9335  N   ILE A 601      62.359 -13.051  69.558  1.00  1.580          N  
ATOM   9336  CA  ILE A 601      63.471 -13.314  68.631  1.00  1.520          C  
ATOM   9337  C   ILE A 601      63.427 -12.488  67.321  1.00  1.480          C  
ATOM   9338  O   ILE A 601      62.365 -12.213  66.751  1.00  1.480          O  
ATOM   9339  CB  ILE A 601      63.502 -14.828  68.310  1.00  2.150          C  
ATOM   9340  CG1 ILE A 601      63.653 -15.618  69.636  1.00  2.150          C  
ATOM   9341  CG2 ILE A 601      64.716 -15.161  67.374  1.00  2.150          C  
ATOM   9342  CD1 ILE A 601      63.358 -17.063  69.522  1.00  2.150          C  
ATOM   9343  H   ILE A 601      61.405 -13.215  69.216  1.00  1.900          H  
ATOM   9344  HA  ILE A 601      64.391 -13.052  69.134  1.00  1.820          H  
ATOM   9345  HB  ILE A 601      62.563 -15.123  67.836  1.00  2.580          H  
ATOM   9346 1HG1 ILE A 601      64.654 -15.482  70.007  1.00  2.580          H  
ATOM   9347 2HG1 ILE A 601      62.973 -15.234  70.363  1.00  2.580          H  
ATOM   9348 1HG2 ILE A 601      64.747 -16.217  67.158  1.00  2.580          H  
ATOM   9349 2HG2 ILE A 601      64.637 -14.633  66.433  1.00  2.580          H  
ATOM   9350 3HG2 ILE A 601      65.640 -14.875  67.861  1.00  2.580          H  
ATOM   9351 1HD1 ILE A 601      63.471 -17.536  70.494  1.00  2.580          H  
ATOM   9352 2HD1 ILE A 601      62.339 -17.162  69.191  1.00  2.580          H  
ATOM   9353 3HD1 ILE A 601      64.013 -17.536  68.817  1.00  2.580          H  
ATOM   9354  N   PHE A 602      64.605 -12.027  66.873  1.00  1.440          N  
ATOM   9355  CA  PHE A 602      64.738 -11.238  65.646  1.00  1.390          C  
ATOM   9356  C   PHE A 602      65.349 -11.982  64.454  1.00  1.340          C  
ATOM   9357  O   PHE A 602      66.366 -12.681  64.576  1.00  1.340          O  
ATOM   9358  CB  PHE A 602      65.625 -10.016  65.888  1.00  1.970          C  
ATOM   9359  CG  PHE A 602      65.856  -9.223  64.677  1.00  1.970          C  
ATOM   9360  CD1 PHE A 602      64.840  -8.475  64.125  1.00  1.970          C  
ATOM   9361  CD2 PHE A 602      67.085  -9.205  64.092  1.00  1.970          C  
ATOM   9362  CE1 PHE A 602      65.055  -7.746  63.010  1.00  1.970          C  
ATOM   9363  CE2 PHE A 602      67.317  -8.474  62.986  1.00  1.970          C  
ATOM   9364  CZ  PHE A 602      66.293  -7.741  62.430  1.00  1.970          C  
ATOM   9365  H   PHE A 602      65.464 -12.270  67.369  1.00  1.730          H  
ATOM   9366  HA  PHE A 602      63.744 -10.899  65.354  1.00  1.670          H  
ATOM   9367 1HB  PHE A 602      65.217  -9.383  66.601  1.00  2.360          H  
ATOM   9368 2HB  PHE A 602      66.594 -10.348  66.272  1.00  2.360          H  
ATOM   9369  HD1 PHE A 602      63.850  -8.486  64.588  1.00  2.360          H  
ATOM   9370  HD2 PHE A 602      67.874  -9.799  64.531  1.00  2.360          H  
ATOM   9371  HE1 PHE A 602      64.249  -7.179  62.590  1.00  2.360          H  
ATOM   9372  HE2 PHE A 602      68.309  -8.477  62.540  1.00  2.360          H  
ATOM   9373  HZ  PHE A 602      66.470  -7.158  61.533  1.00  2.360          H  
ATOM   9374  N   SER A 603      64.771 -11.755  63.270  1.00  1.310          N  
ATOM   9375  CA  SER A 603      65.342 -12.288  62.035  1.00  1.260          C  
ATOM   9376  C   SER A 603      65.344 -11.283  60.874  1.00  1.220          C  
ATOM   9377  O   SER A 603      64.306 -10.733  60.472  1.00  1.190          O  
ATOM   9378  CB  SER A 603      64.618 -13.536  61.606  1.00  1.780          C  
ATOM   9379  OG  SER A 603      65.117 -13.992  60.383  1.00  1.780          O  
ATOM   9380  H   SER A 603      63.885 -11.238  63.254  1.00  1.570          H  
ATOM   9381  HA  SER A 603      66.379 -12.552  62.235  1.00  1.510          H  
ATOM   9382 1HB  SER A 603      64.754 -14.305  62.363  1.00  2.140          H  
ATOM   9383 2HB  SER A 603      63.568 -13.344  61.527  1.00  2.140          H  
ATOM   9384  HG  SER A 603      64.538 -14.703  60.119  1.00  2.140          H  
ATOM   9385  N   ASN A 604      66.547 -11.021  60.355  1.00  1.230          N  
ATOM   9386  CA  ASN A 604      66.753 -10.099  59.234  1.00  1.200          C  
ATOM   9387  C   ASN A 604      66.812 -10.878  57.916  1.00  1.160          C  
ATOM   9388  O   ASN A 604      67.733 -11.675  57.702  1.00  1.170          O  
ATOM   9389  CB  ASN A 604      68.014  -9.257  59.402  1.00  1.690          C  
ATOM   9390  CG  ASN A 604      68.169  -8.169  58.361  1.00  1.690          C  
ATOM   9391  OD1 ASN A 604      67.183  -7.718  57.765  1.00  1.690          O  
ATOM   9392  ND2 ASN A 604      69.383  -7.722  58.150  1.00  1.690          N  
ATOM   9393  H   ASN A 604      67.348 -11.504  60.774  1.00  1.480          H  
ATOM   9394  HA  ASN A 604      65.895  -9.428  59.172  1.00  1.440          H  
ATOM   9395 1HB  ASN A 604      68.035  -8.803  60.356  1.00  2.030          H  
ATOM   9396 2HB  ASN A 604      68.871  -9.889  59.339  1.00  2.030          H  
ATOM   9397 1HD2 ASN A 604      69.540  -6.993  57.481  1.00  2.030          H  
ATOM   9398 2HD2 ASN A 604      70.168  -8.103  58.655  1.00  2.030          H  
ATOM   9399  N   PHE A 605      65.788 -10.714  57.082  1.00  1.120          N  
ATOM   9400  CA  PHE A 605      65.653 -11.406  55.801  1.00  1.080          C  
ATOM   9401  C   PHE A 605      66.231 -10.595  54.672  1.00  1.050          C  
ATOM   9402  O   PHE A 605      65.719  -9.520  54.382  1.00  1.060          O  
ATOM   9403  CB  PHE A 605      64.169 -11.596  55.436  1.00  1.530          C  
ATOM   9404  CG  PHE A 605      63.364 -12.608  56.189  1.00  1.530          C  
ATOM   9405  CD1 PHE A 605      63.132 -12.514  57.555  1.00  1.530          C  
ATOM   9406  CD2 PHE A 605      62.769 -13.663  55.485  1.00  1.530          C  
ATOM   9407  CE1 PHE A 605      62.371 -13.464  58.183  1.00  1.530          C  
ATOM   9408  CE2 PHE A 605      61.994 -14.604  56.131  1.00  1.530          C  
ATOM   9409  CZ  PHE A 605      61.799 -14.501  57.479  1.00  1.530          C  
ATOM   9410  H   PHE A 605      65.065 -10.042  57.341  1.00  1.340          H  
ATOM   9411  HA  PHE A 605      66.181 -12.346  55.848  1.00  1.300          H  
ATOM   9412 1HB  PHE A 605      63.688 -10.651  55.563  1.00  1.830          H  
ATOM   9413 2HB  PHE A 605      64.108 -11.841  54.378  1.00  1.830          H  
ATOM   9414  HD1 PHE A 605      63.566 -11.694  58.136  1.00  1.830          H  
ATOM   9415  HD2 PHE A 605      62.926 -13.740  54.407  1.00  1.830          H  
ATOM   9416  HE1 PHE A 605      62.220 -13.394  59.237  1.00  1.830          H  
ATOM   9417  HE2 PHE A 605      61.541 -15.427  55.569  1.00  1.830          H  
ATOM   9418  HZ  PHE A 605      61.191 -15.233  57.990  1.00  1.830          H  
ATOM   9419  N   ILE A 606      67.247 -11.092  53.993  1.00  1.020          N  
ATOM   9420  CA  ILE A 606      67.789 -10.321  52.884  1.00  1.000          C  
ATOM   9421  C   ILE A 606      67.244 -10.933  51.623  1.00  0.950          C  
ATOM   9422  O   ILE A 606      67.333 -12.148  51.429  1.00  0.930          O  
ATOM   9423  CB  ILE A 606      69.321 -10.323  52.838  1.00  1.410          C  
ATOM   9424  CG1 ILE A 606      69.902  -9.901  54.218  1.00  1.410          C  
ATOM   9425  CG2 ILE A 606      69.795  -9.385  51.720  1.00  1.410          C  
ATOM   9426  CD1 ILE A 606      69.453  -8.556  54.722  1.00  1.410          C  
ATOM   9427  H   ILE A 606      67.665 -11.980  54.283  1.00  1.220          H  
ATOM   9428  HA  ILE A 606      67.434  -9.296  52.928  1.00  1.200          H  
ATOM   9429  HB  ILE A 606      69.667 -11.302  52.619  1.00  1.690          H  
ATOM   9430 1HG1 ILE A 606      69.609 -10.654  54.961  1.00  1.690          H  
ATOM   9431 2HG1 ILE A 606      70.991  -9.892  54.150  1.00  1.690          H  
ATOM   9432 1HG2 ILE A 606      70.882  -9.390  51.669  1.00  1.690          H  
ATOM   9433 2HG2 ILE A 606      69.398  -9.717  50.765  1.00  1.690          H  
ATOM   9434 3HG2 ILE A 606      69.445  -8.375  51.905  1.00  1.690          H  
ATOM   9435 1HD1 ILE A 606      69.897  -8.386  55.662  1.00  1.690          H  
ATOM   9436 2HD1 ILE A 606      69.745  -7.764  54.043  1.00  1.690          H  
ATOM   9437 3HD1 ILE A 606      68.389  -8.549  54.843  1.00  1.690          H  
ATOM   9438  N   LEU A 607      66.617 -10.110  50.793  1.00  0.950          N  
ATOM   9439  CA  LEU A 607      66.009 -10.616  49.571  1.00  0.920          C  
ATOM   9440  C   LEU A 607      66.860 -10.225  48.364  1.00  0.890          C  
ATOM   9441  O   LEU A 607      66.736  -9.109  47.851  1.00  0.920          O  
ATOM   9442  CB  LEU A 607      64.584 -10.045  49.415  1.00  1.300          C  
ATOM   9443  CG  LEU A 607      63.386 -10.603  50.357  1.00  1.300          C  
ATOM   9444  CD1 LEU A 607      63.342 -12.156  50.338  1.00  1.300          C  
ATOM   9445  CD2 LEU A 607      63.518 -10.067  51.806  1.00  1.300          C  
ATOM   9446  H   LEU A 607      66.602  -9.103  50.998  1.00  1.140          H  
ATOM   9447  HA  LEU A 607      65.978 -11.703  49.604  1.00  1.100          H  
ATOM   9448 1HB  LEU A 607      64.647  -8.974  49.598  1.00  1.560          H  
ATOM   9449 2HB  LEU A 607      64.297 -10.169  48.403  1.00  1.560          H  
ATOM   9450  HG  LEU A 607      62.440 -10.246  49.939  1.00  1.560          H  
ATOM   9451 1HD1 LEU A 607      62.505 -12.500  50.940  1.00  1.560          H  
ATOM   9452 2HD1 LEU A 607      63.222 -12.517  49.320  1.00  1.560          H  
ATOM   9453 3HD1 LEU A 607      64.262 -12.557  50.754  1.00  1.560          H  
ATOM   9454 1HD2 LEU A 607      62.679 -10.427  52.399  1.00  1.560          H  
ATOM   9455 2HD2 LEU A 607      64.431 -10.409  52.258  1.00  1.560          H  
ATOM   9456 3HD2 LEU A 607      63.508  -8.978  51.799  1.00  1.560          H  
ATOM   9457  N   ASN A 608      67.729 -11.136  47.919  1.00  0.870          N  
ATOM   9458  CA  ASN A 608      68.695 -10.831  46.867  1.00  0.860          C  
ATOM   9459  C   ASN A 608      68.224 -11.302  45.506  1.00  0.880          C  
ATOM   9460  O   ASN A 608      67.713 -12.414  45.392  1.00  1.170          O  
ATOM   9461  CB  ASN A 608      70.012 -11.522  47.160  1.00  1.210          C  
ATOM   9462  CG  ASN A 608      70.716 -11.042  48.386  1.00  1.210          C  
ATOM   9463  OD1 ASN A 608      70.893  -9.840  48.631  1.00  1.210          O  
ATOM   9464  ND2 ASN A 608      71.144 -11.988  49.179  1.00  1.210          N  
ATOM   9465  H   ASN A 608      67.738 -12.080  48.326  1.00  1.040          H  
ATOM   9466  HA  ASN A 608      68.842  -9.751  46.824  1.00  1.030          H  
ATOM   9467 1HB  ASN A 608      69.824 -12.593  47.275  1.00  1.450          H  
ATOM   9468 2HB  ASN A 608      70.678 -11.408  46.305  1.00  1.450          H  
ATOM   9469 1HD2 ASN A 608      71.640 -11.753  50.015  1.00  1.450          H  
ATOM   9470 2HD2 ASN A 608      70.983 -12.957  48.931  1.00  1.450          H  
ATOM   9471  N   GLY A 609      68.465 -10.517  44.454  1.00  0.810          N  
ATOM   9472  CA  GLY A 609      68.150 -10.978  43.100  1.00  0.810          C  
ATOM   9473  C   GLY A 609      66.666 -11.037  42.765  1.00  0.790          C  
ATOM   9474  O   GLY A 609      66.237 -11.906  42.002  1.00  0.970          O  
ATOM   9475  H   GLY A 609      68.881  -9.605  44.595  1.00  0.970          H  
ATOM   9476 1HA  GLY A 609      68.645 -10.321  42.384  1.00  0.970          H  
ATOM   9477 2HA  GLY A 609      68.582 -11.958  42.947  1.00  0.970          H  
ATOM   9478  N   ILE A 610      65.870 -10.158  43.343  1.00  0.860          N  
ATOM   9479  CA  ILE A 610      64.449 -10.236  43.059  1.00  0.830          C  
ATOM   9480  C   ILE A 610      64.195 -10.118  41.562  1.00  0.820          C  
ATOM   9481  O   ILE A 610      64.769  -9.265  40.882  1.00  0.860          O  
ATOM   9482  CB  ILE A 610      63.649  -9.161  43.826  1.00  1.170          C  
ATOM   9483  CG1 ILE A 610      62.134  -9.490  43.694  1.00  1.170          C  
ATOM   9484  CG2 ILE A 610      63.972  -7.744  43.310  1.00  1.170          C  
ATOM   9485  CD1 ILE A 610      61.239  -8.746  44.601  1.00  1.170          C  
ATOM   9486  H   ILE A 610      66.261  -9.467  43.971  1.00  1.030          H  
ATOM   9487  HA  ILE A 610      64.085 -11.214  43.375  1.00  1.000          H  
ATOM   9488  HB  ILE A 610      63.917  -9.216  44.877  1.00  1.410          H  
ATOM   9489 1HG1 ILE A 610      61.813  -9.276  42.692  1.00  1.410          H  
ATOM   9490 2HG1 ILE A 610      61.994 -10.557  43.885  1.00  1.410          H  
ATOM   9491 1HG2 ILE A 610      63.423  -7.004  43.879  1.00  1.410          H  
ATOM   9492 2HG2 ILE A 610      65.036  -7.555  43.422  1.00  1.410          H  
ATOM   9493 3HG2 ILE A 610      63.701  -7.642  42.266  1.00  1.410          H  
ATOM   9494 1HD1 ILE A 610      60.217  -9.072  44.413  1.00  1.410          H  
ATOM   9495 2HD1 ILE A 610      61.506  -8.953  45.631  1.00  1.410          H  
ATOM   9496 3HD1 ILE A 610      61.313  -7.682  44.418  1.00  1.410          H  
ATOM   9497  N   ASN A 611      63.298 -10.977  41.078  1.00  0.800          N  
ATOM   9498  CA  ASN A 611      62.858 -11.094  39.688  1.00  0.800          C  
ATOM   9499  C   ASN A 611      63.892 -11.707  38.747  1.00  0.760          C  
ATOM   9500  O   ASN A 611      63.769 -11.580  37.528  1.00  0.740          O  
ATOM   9501  CB  ASN A 611      62.419  -9.745  39.137  1.00  1.120          C  
ATOM   9502  CG  ASN A 611      61.307  -9.126  39.928  1.00  1.120          C  
ATOM   9503  OD1 ASN A 611      60.322  -9.782  40.303  1.00  1.120          O  
ATOM   9504  ND2 ASN A 611      61.446  -7.854  40.202  1.00  1.120          N  
ATOM   9505  H   ASN A 611      62.924 -11.670  41.734  1.00  0.960          H  
ATOM   9506  HA  ASN A 611      61.993 -11.758  39.670  1.00  0.960          H  
ATOM   9507 1HB  ASN A 611      63.246  -9.055  39.068  1.00  1.340          H  
ATOM   9508 2HB  ASN A 611      62.056  -9.895  38.118  1.00  1.340          H  
ATOM   9509 1HD2 ASN A 611      60.746  -7.375  40.729  1.00  1.340          H  
ATOM   9510 2HD2 ASN A 611      62.261  -7.365  39.886  1.00  1.340          H  
ATOM   9511  N   SER A 612      64.922 -12.356  39.297  1.00  0.790          N  
ATOM   9512  CA  SER A 612      65.848 -13.109  38.461  1.00  0.760          C  
ATOM   9513  C   SER A 612      66.617 -14.173  39.243  1.00  0.790          C  
ATOM   9514  O   SER A 612      67.601 -13.867  39.926  1.00  0.880          O  
ATOM   9515  CB  SER A 612      66.833 -12.161  37.801  1.00  1.080          C  
ATOM   9516  OG  SER A 612      67.748 -12.855  37.000  1.00  1.080          O  
ATOM   9517  H   SER A 612      65.067 -12.333  40.310  1.00  0.950          H  
ATOM   9518  HA  SER A 612      65.265 -13.618  37.697  1.00  0.910          H  
ATOM   9519 1HB  SER A 612      66.296 -11.439  37.190  1.00  1.290          H  
ATOM   9520 2HB  SER A 612      67.363 -11.603  38.571  1.00  1.290          H  
ATOM   9521  HG  SER A 612      68.306 -12.184  36.600  1.00  1.290          H  
ATOM   9522  N   GLY A 613      66.231 -15.446  39.092  1.00  0.770          N  
ATOM   9523  CA  GLY A 613      66.902 -16.477  39.876  1.00  0.810          C  
ATOM   9524  C   GLY A 613      66.089 -17.753  39.997  1.00  0.800          C  
ATOM   9525  O   GLY A 613      65.102 -17.941  39.299  1.00  0.820          O  
ATOM   9526  H   GLY A 613      65.420 -15.676  38.503  1.00  0.920          H  
ATOM   9527 1HA  GLY A 613      67.866 -16.704  39.421  1.00  0.970          H  
ATOM   9528 2HA  GLY A 613      67.111 -16.085  40.867  1.00  0.970          H  
ATOM   9529  N   THR A 614      66.537 -18.659  40.861  1.00  0.870          N  
ATOM   9530  CA  THR A 614      65.874 -19.939  41.022  1.00  0.880          C  
ATOM   9531  C   THR A 614      65.285 -20.171  42.401  1.00  0.900          C  
ATOM   9532  O   THR A 614      64.669 -21.211  42.639  1.00  0.950          O  
ATOM   9533  CB  THR A 614      66.838 -21.076  40.723  1.00  1.230          C  
ATOM   9534  OG1 THR A 614      67.933 -21.030  41.625  1.00  1.230          O  
ATOM   9535  CG2 THR A 614      67.351 -20.925  39.332  1.00  1.230          C  
ATOM   9536  H   THR A 614      67.355 -18.468  41.423  1.00  1.040          H  
ATOM   9537  HA  THR A 614      65.050 -19.988  40.311  1.00  1.060          H  
ATOM   9538  HB  THR A 614      66.325 -22.023  40.843  1.00  1.470          H  
ATOM   9539  HG1 THR A 614      68.347 -21.915  41.637  1.00  1.470          H  
ATOM   9540 1HG2 THR A 614      68.043 -21.733  39.117  1.00  1.470          H  
ATOM   9541 2HG2 THR A 614      66.507 -20.960  38.648  1.00  1.470          H  
ATOM   9542 3HG2 THR A 614      67.867 -19.977  39.223  1.00  1.470          H  
ATOM   9543  N   THR A 615      65.467 -19.238  43.330  1.00  0.880          N  
ATOM   9544  CA  THR A 615      64.947 -19.474  44.661  1.00  0.900          C  
ATOM   9545  C   THR A 615      63.514 -18.998  44.571  1.00  0.900          C  
ATOM   9546  O   THR A 615      63.257 -17.809  44.403  1.00  0.870          O  
ATOM   9547  CB  THR A 615      65.766 -18.679  45.714  1.00  1.250          C  
ATOM   9548  OG1 THR A 615      67.167 -19.069  45.639  1.00  1.250          O  
ATOM   9549  CG2 THR A 615      65.253 -18.980  47.128  1.00  1.250          C  
ATOM   9550  H   THR A 615      65.934 -18.353  43.136  1.00  1.060          H  
ATOM   9551  HA  THR A 615      64.952 -20.538  44.896  1.00  1.080          H  
ATOM   9552  HB  THR A 615      65.684 -17.616  45.523  1.00  1.500          H  
ATOM   9553  HG1 THR A 615      67.609 -18.593  44.900  1.00  1.500          H  
ATOM   9554 1HG2 THR A 615      65.846 -18.426  47.857  1.00  1.500          H  
ATOM   9555 2HG2 THR A 615      64.209 -18.689  47.215  1.00  1.500          H  
ATOM   9556 3HG2 THR A 615      65.348 -20.040  47.321  1.00  1.500          H  
ATOM   9557  N   CYS A 616      62.556 -19.909  44.619  1.00  0.930          N  
ATOM   9558  CA  CYS A 616      61.201 -19.455  44.323  1.00  0.930          C  
ATOM   9559  C   CYS A 616      60.143 -19.847  45.321  1.00  0.990          C  
ATOM   9560  O   CYS A 616      60.236 -20.888  45.986  1.00  1.030          O  
ATOM   9561  CB  CYS A 616      60.768 -19.963  42.937  1.00  1.300          C  
ATOM   9562  SG  CYS A 616      61.847 -19.439  41.502  1.00  1.300          S  
ATOM   9563  H   CYS A 616      62.784 -20.888  44.837  1.00  1.120          H  
ATOM   9564  HA  CYS A 616      61.196 -18.374  44.290  1.00  1.120          H  
ATOM   9565 1HB  CYS A 616      60.736 -21.050  42.952  1.00  1.560          H  
ATOM   9566 2HB  CYS A 616      59.753 -19.612  42.738  1.00  1.560          H  
ATOM   9567  N   SER A 617      59.114 -19.009  45.355  1.00  0.990          N  
ATOM   9568  CA  SER A 617      57.888 -19.241  46.087  1.00  1.040          C  
ATOM   9569  C   SER A 617      56.990 -20.264  45.405  1.00  1.070          C  
ATOM   9570  O   SER A 617      56.804 -20.244  44.187  1.00  1.040          O  
ATOM   9571  CB  SER A 617      57.140 -17.948  46.248  1.00  1.440          C  
ATOM   9572  OG  SER A 617      55.806 -18.160  46.706  1.00  1.440          O  
ATOM   9573  H   SER A 617      59.201 -18.141  44.809  1.00  1.190          H  
ATOM   9574  HA  SER A 617      58.153 -19.603  47.070  1.00  1.250          H  
ATOM   9575 1HB  SER A 617      57.668 -17.300  46.944  1.00  1.720          H  
ATOM   9576 2HB  SER A 617      57.135 -17.447  45.296  1.00  1.720          H  
ATOM   9577  HG  SER A 617      55.819 -18.216  47.700  1.00  1.720          H  
ATOM   9578  N   ASN A 618      56.408 -21.131  46.217  1.00  1.130          N  
ATOM   9579  CA  ASN A 618      55.439 -22.141  45.804  1.00  1.160          C  
ATOM   9580  C   ASN A 618      54.048 -21.831  46.321  1.00  1.220          C  
ATOM   9581  O   ASN A 618      53.218 -22.721  46.507  1.00  1.330          O  
ATOM   9582  CB  ASN A 618      55.908 -23.522  46.182  1.00  1.610          C  
ATOM   9583  CG  ASN A 618      57.007 -23.956  45.287  1.00  1.610          C  
ATOM   9584  OD1 ASN A 618      56.760 -24.454  44.179  1.00  1.610          O  
ATOM   9585  ND2 ASN A 618      58.201 -23.753  45.703  1.00  1.610          N  
ATOM   9586  H   ASN A 618      56.697 -21.095  47.199  1.00  1.360          H  
ATOM   9587  HA  ASN A 618      55.375 -22.118  44.715  1.00  1.390          H  
ATOM   9588 1HB  ASN A 618      56.272 -23.510  47.213  1.00  1.930          H  
ATOM   9589 2HB  ASN A 618      55.088 -24.232  46.124  1.00  1.930          H  
ATOM   9590 1HD2 ASN A 618      58.992 -24.017  45.123  1.00  1.930          H  
ATOM   9591 2HD2 ASN A 618      58.349 -23.321  46.594  1.00  1.930          H  
ATOM   9592  N   ASP A 619      53.800 -20.545  46.558  1.00  1.190          N  
ATOM   9593  CA  ASP A 619      52.512 -20.083  47.041  1.00  1.270          C  
ATOM   9594  C   ASP A 619      51.499 -19.929  45.916  1.00  1.300          C  
ATOM   9595  O   ASP A 619      50.302 -20.137  46.117  1.00  1.830          O  
ATOM   9596  CB  ASP A 619      52.720 -18.754  47.746  1.00  1.750          C  
ATOM   9597  CG  ASP A 619      53.520 -18.960  49.010  1.00  1.750          C  
ATOM   9598  OD1 ASP A 619      52.933 -19.511  49.908  1.00  1.750          O  
ATOM   9599  OD2 ASP A 619      54.718 -18.646  49.094  1.00  1.750          O  
ATOM   9600  H   ASP A 619      54.551 -19.865  46.436  1.00  1.430          H  
ATOM   9601  HA  ASP A 619      52.129 -20.814  47.758  1.00  1.520          H  
ATOM   9602 1HB  ASP A 619      53.224 -18.051  47.083  1.00  2.100          H  
ATOM   9603 2HB  ASP A 619      51.748 -18.328  48.000  1.00  2.100          H  
ATOM   9604  N   LEU A 620      51.973 -19.560  44.737  1.00  1.210          N  
ATOM   9605  CA  LEU A 620      51.118 -19.394  43.576  1.00  1.160          C  
ATOM   9606  C   LEU A 620      51.650 -20.375  42.554  1.00  1.110          C  
ATOM   9607  O   LEU A 620      52.821 -20.296  42.178  1.00  1.170          O  
ATOM   9608  CB  LEU A 620      51.179 -17.962  43.037  1.00  1.640          C  
ATOM   9609  CG  LEU A 620      50.868 -16.832  44.055  1.00  1.640          C  
ATOM   9610  CD1 LEU A 620      51.041 -15.496  43.370  1.00  1.640          C  
ATOM   9611  CD2 LEU A 620      49.462 -16.970  44.619  1.00  1.640          C  
ATOM   9612  H   LEU A 620      52.965 -19.431  44.626  1.00  1.450          H  
ATOM   9613  HA  LEU A 620      50.094 -19.672  43.815  1.00  1.390          H  
ATOM   9614 1HB  LEU A 620      52.173 -17.789  42.640  1.00  1.970          H  
ATOM   9615 2HB  LEU A 620      50.467 -17.873  42.218  1.00  1.970          H  
ATOM   9616  HG  LEU A 620      51.587 -16.886  44.867  1.00  1.970          H  
ATOM   9617 1HD1 LEU A 620      50.859 -14.694  44.082  1.00  1.970          H  
ATOM   9618 2HD1 LEU A 620      52.044 -15.401  42.984  1.00  1.970          H  
ATOM   9619 3HD1 LEU A 620      50.335 -15.414  42.548  1.00  1.970          H  
ATOM   9620 1HD2 LEU A 620      49.282 -16.166  45.329  1.00  1.970          H  
ATOM   9621 2HD2 LEU A 620      48.733 -16.909  43.811  1.00  1.970          H  
ATOM   9622 3HD2 LEU A 620      49.351 -17.922  45.130  1.00  1.970          H  
ATOM   9623  N   LEU A 621      50.831 -21.317  42.118  1.00  1.150          N  
ATOM   9624  CA  LEU A 621      51.357 -22.313  41.205  1.00  1.160          C  
ATOM   9625  C   LEU A 621      50.854 -22.196  39.786  1.00  1.140          C  
ATOM   9626  O   LEU A 621      49.695 -21.870  39.531  1.00  1.210          O  
ATOM   9627  CB  LEU A 621      51.049 -23.708  41.742  1.00  1.620          C  
ATOM   9628  CG  LEU A 621      51.584 -24.015  43.176  1.00  1.620          C  
ATOM   9629  CD1 LEU A 621      51.128 -25.398  43.568  1.00  1.620          C  
ATOM   9630  CD2 LEU A 621      53.121 -23.910  43.228  1.00  1.620          C  
ATOM   9631  H   LEU A 621      49.869 -21.348  42.428  1.00  1.380          H  
ATOM   9632  HA  LEU A 621      52.435 -22.196  41.147  1.00  1.390          H  
ATOM   9633 1HB  LEU A 621      49.969 -23.843  41.750  1.00  1.940          H  
ATOM   9634 2HB  LEU A 621      51.479 -24.442  41.058  1.00  1.940          H  
ATOM   9635  HG  LEU A 621      51.157 -23.304  43.888  1.00  1.940          H  
ATOM   9636 1HD1 LEU A 621      51.477 -25.619  44.578  1.00  1.940          H  
ATOM   9637 2HD1 LEU A 621      50.041 -25.444  43.544  1.00  1.940          H  
ATOM   9638 3HD1 LEU A 621      51.539 -26.129  42.875  1.00  1.940          H  
ATOM   9639 1HD2 LEU A 621      53.457 -24.141  44.236  1.00  1.940          H  
ATOM   9640 2HD2 LEU A 621      53.563 -24.621  42.530  1.00  1.940          H  
ATOM   9641 3HD2 LEU A 621      53.450 -22.907  42.977  1.00  1.940          H  
ATOM   9642  N   GLN A 622      51.754 -22.524  38.877  1.00  1.100          N  
ATOM   9643  CA  GLN A 622      51.527 -22.593  37.451  1.00  1.080          C  
ATOM   9644  C   GLN A 622      52.465 -23.691  36.944  1.00  1.100          C  
ATOM   9645  O   GLN A 622      53.587 -23.777  37.439  1.00  1.130          O  
ATOM   9646  CB  GLN A 622      51.829 -21.229  36.810  1.00  1.520          C  
ATOM   9647  CG  GLN A 622      51.570 -21.137  35.319  1.00  1.520          C  
ATOM   9648  CD  GLN A 622      51.819 -19.767  34.772  1.00  1.520          C  
ATOM   9649  OE1 GLN A 622      52.439 -18.913  35.410  1.00  1.520          O  
ATOM   9650  NE2 GLN A 622      51.327 -19.529  33.562  1.00  1.520          N  
ATOM   9651  H   GLN A 622      52.685 -22.734  39.216  1.00  1.320          H  
ATOM   9652  HA  GLN A 622      50.488 -22.853  37.280  1.00  1.300          H  
ATOM   9653 1HB  GLN A 622      51.226 -20.463  37.297  1.00  1.820          H  
ATOM   9654 2HB  GLN A 622      52.864 -20.972  36.988  1.00  1.820          H  
ATOM   9655 1HG  GLN A 622      52.224 -21.841  34.790  1.00  1.820          H  
ATOM   9656 2HG  GLN A 622      50.528 -21.369  35.131  1.00  1.820          H  
ATOM   9657 1HE2 GLN A 622      51.453 -18.631  33.134  1.00  1.820          H  
ATOM   9658 2HE2 GLN A 622      50.829 -20.247  33.072  1.00  1.820          H  
ATOM   9659  N   PRO A 623      52.027 -24.595  36.053  1.00  1.130          N  
ATOM   9660  CA  PRO A 623      52.834 -25.658  35.486  1.00  1.160          C  
ATOM   9661  C   PRO A 623      53.867 -25.137  34.512  1.00  1.080          C  
ATOM   9662  O   PRO A 623      53.654 -24.109  33.875  1.00  1.020          O  
ATOM   9663  CB  PRO A 623      51.797 -26.527  34.769  1.00  1.740          C  
ATOM   9664  CG  PRO A 623      50.673 -25.578  34.425  1.00  1.740          C  
ATOM   9665  CD  PRO A 623      50.625 -24.592  35.578  1.00  1.740          C  
ATOM   9666  HA  PRO A 623      53.319 -26.215  36.301  1.00  1.390          H  
ATOM   9667 1HB  PRO A 623      52.258 -26.979  33.868  1.00  2.090          H  
ATOM   9668 2HB  PRO A 623      51.482 -27.355  35.418  1.00  2.090          H  
ATOM   9669 1HG  PRO A 623      50.891 -25.085  33.461  1.00  2.090          H  
ATOM   9670 2HG  PRO A 623      49.731 -26.132  34.293  1.00  2.090          H  
ATOM   9671 1HD  PRO A 623      50.329 -23.632  35.176  1.00  2.090          H  
ATOM   9672 2HD  PRO A 623      49.943 -24.947  36.365  1.00  2.090          H  
ATOM   9673  N   ASN A 624      54.934 -25.902  34.342  1.00  1.110          N  
ATOM   9674  CA  ASN A 624      55.944 -25.602  33.342  1.00  1.050          C  
ATOM   9675  C   ASN A 624      55.408 -25.849  31.953  1.00  1.030          C  
ATOM   9676  O   ASN A 624      54.796 -26.887  31.681  1.00  1.090          O  
ATOM   9677  CB  ASN A 624      57.213 -26.393  33.585  1.00  1.490          C  
ATOM   9678  CG  ASN A 624      57.979 -25.856  34.736  1.00  1.490          C  
ATOM   9679  OD1 ASN A 624      58.238 -24.641  34.728  1.00  1.490          O  
ATOM   9680  ND2 ASN A 624      58.309 -26.683  35.696  1.00  1.490          N  
ATOM   9681  H   ASN A 624      55.042 -26.725  34.917  1.00  1.330          H  
ATOM   9682  HA  ASN A 624      56.182 -24.540  33.405  1.00  1.260          H  
ATOM   9683 1HB  ASN A 624      56.968 -27.438  33.767  1.00  1.790          H  
ATOM   9684 2HB  ASN A 624      57.842 -26.349  32.694  1.00  1.790          H  
ATOM   9685 1HD2 ASN A 624      58.802 -26.351  36.502  1.00  1.790          H  
ATOM   9686 2HD2 ASN A 624      58.060 -27.650  35.634  1.00  1.790          H  
ATOM   9687  N   THR A 625      55.646 -24.882  31.084  1.00  0.970          N  
ATOM   9688  CA  THR A 625      55.184 -24.930  29.706  1.00  0.960          C  
ATOM   9689  C   THR A 625      56.364 -24.914  28.771  1.00  0.970          C  
ATOM   9690  O   THR A 625      57.518 -24.762  29.186  1.00  1.010          O  
ATOM   9691  CB  THR A 625      54.360 -23.688  29.320  1.00  1.350          C  
ATOM   9692  OG1 THR A 625      55.254 -22.557  29.192  1.00  1.350          O  
ATOM   9693  CG2 THR A 625      53.344 -23.380  30.415  1.00  1.350          C  
ATOM   9694  H   THR A 625      56.163 -24.064  31.420  1.00  1.160          H  
ATOM   9695  HA  THR A 625      54.609 -25.841  29.539  1.00  1.150          H  
ATOM   9696  HB  THR A 625      53.848 -23.857  28.370  1.00  1.620          H  
ATOM   9697  HG1 THR A 625      55.749 -22.630  28.311  1.00  1.620          H  
ATOM   9698 1HG2 THR A 625      52.776 -22.492  30.140  1.00  1.620          H  
ATOM   9699 2HG2 THR A 625      52.669 -24.226  30.532  1.00  1.620          H  
ATOM   9700 3HG2 THR A 625      53.854 -23.202  31.353  1.00  1.620          H  
ATOM   9701  N   GLU A 626      56.081 -25.070  27.492  1.00  0.970          N  
ATOM   9702  CA  GLU A 626      57.100 -24.946  26.479  1.00  0.980          C  
ATOM   9703  C   GLU A 626      57.278 -23.469  26.176  1.00  0.940          C  
ATOM   9704  O   GLU A 626      56.605 -22.618  26.772  1.00  0.970          O  
ATOM   9705  CB  GLU A 626      56.728 -25.754  25.220  1.00  1.370          C  
ATOM   9706  CG  GLU A 626      55.523 -25.241  24.366  1.00  1.370          C  
ATOM   9707  CD  GLU A 626      54.157 -25.688  24.888  1.00  1.370          C  
ATOM   9708  OE1 GLU A 626      54.022 -25.886  26.081  1.00  1.370          O  
ATOM   9709  OE2 GLU A 626      53.273 -25.885  24.087  1.00  1.370          O  
ATOM   9710  H   GLU A 626      55.119 -25.261  27.200  1.00  1.160          H  
ATOM   9711  HA  GLU A 626      58.042 -25.331  26.870  1.00  1.180          H  
ATOM   9712 1HB  GLU A 626      57.591 -25.798  24.556  1.00  1.640          H  
ATOM   9713 2HB  GLU A 626      56.500 -26.780  25.511  1.00  1.640          H  
ATOM   9714 1HG  GLU A 626      55.537 -24.148  24.333  1.00  1.640          H  
ATOM   9715 2HG  GLU A 626      55.646 -25.597  23.346  1.00  1.640          H  
ATOM   9716  N   VAL A 627      58.197 -23.153  25.276  1.00  0.890          N  
ATOM   9717  CA  VAL A 627      58.426 -21.770  24.906  1.00  0.850          C  
ATOM   9718  C   VAL A 627      57.802 -21.558  23.537  1.00  0.850          C  
ATOM   9719  O   VAL A 627      58.180 -22.222  22.573  1.00  0.910          O  
ATOM   9720  CB  VAL A 627      59.933 -21.473  24.899  1.00  1.210          C  
ATOM   9721  CG1 VAL A 627      60.189 -20.053  24.495  1.00  1.210          C  
ATOM   9722  CG2 VAL A 627      60.502 -21.738  26.285  1.00  1.210          C  
ATOM   9723  H   VAL A 627      58.725 -23.887  24.826  1.00  1.070          H  
ATOM   9724  HA  VAL A 627      57.944 -21.119  25.623  1.00  1.020          H  
ATOM   9725  HB  VAL A 627      60.417 -22.119  24.174  1.00  1.450          H  
ATOM   9726 1HG1 VAL A 627      61.254 -19.859  24.489  1.00  1.450          H  
ATOM   9727 2HG1 VAL A 627      59.789 -19.879  23.502  1.00  1.450          H  
ATOM   9728 3HG1 VAL A 627      59.710 -19.387  25.205  1.00  1.450          H  
ATOM   9729 1HG2 VAL A 627      61.566 -21.547  26.276  1.00  1.450          H  
ATOM   9730 2HG2 VAL A 627      60.023 -21.089  27.011  1.00  1.450          H  
ATOM   9731 3HG2 VAL A 627      60.330 -22.775  26.565  1.00  1.450          H  
ATOM   9732  N   PHE A 628      56.849 -20.638  23.439  1.00  0.820          N  
ATOM   9733  CA  PHE A 628      56.158 -20.448  22.177  1.00  0.830          C  
ATOM   9734  C   PHE A 628      56.824 -19.429  21.292  1.00  0.820          C  
ATOM   9735  O   PHE A 628      56.789 -18.208  21.549  1.00  0.790          O  
ATOM   9736  CB  PHE A 628      54.731 -20.006  22.391  1.00  1.160          C  
ATOM   9737  CG  PHE A 628      53.847 -20.998  22.998  1.00  1.160          C  
ATOM   9738  CD1 PHE A 628      53.715 -21.078  24.366  1.00  1.160          C  
ATOM   9739  CD2 PHE A 628      53.126 -21.864  22.207  1.00  1.160          C  
ATOM   9740  CE1 PHE A 628      52.896 -22.003  24.935  1.00  1.160          C  
ATOM   9741  CE2 PHE A 628      52.296 -22.795  22.775  1.00  1.160          C  
ATOM   9742  CZ  PHE A 628      52.183 -22.865  24.142  1.00  1.160          C  
ATOM   9743  H   PHE A 628      56.579 -20.104  24.250  1.00  0.980          H  
ATOM   9744  HA  PHE A 628      56.148 -21.400  21.648  1.00  1.000          H  
ATOM   9745 1HB  PHE A 628      54.741 -19.165  22.986  1.00  1.390          H  
ATOM   9746 2HB  PHE A 628      54.313 -19.730  21.442  1.00  1.390          H  
ATOM   9747  HD1 PHE A 628      54.259 -20.408  24.999  1.00  1.390          H  
ATOM   9748  HD2 PHE A 628      53.221 -21.807  21.123  1.00  1.390          H  
ATOM   9749  HE1 PHE A 628      52.813 -22.058  26.025  1.00  1.390          H  
ATOM   9750  HE2 PHE A 628      51.732 -23.487  22.150  1.00  1.390          H  
ATOM   9751  HZ  PHE A 628      51.532 -23.614  24.596  1.00  1.390          H  
ATOM   9752  N   THR A 629      57.396 -19.946  20.228  1.00  0.860          N  
ATOM   9753  CA  THR A 629      58.082 -19.109  19.310  1.00  0.870          C  
ATOM   9754  C   THR A 629      57.110 -18.585  18.277  1.00  0.870          C  
ATOM   9755  O   THR A 629      56.014 -19.127  18.100  1.00  0.890          O  
ATOM   9756  CB  THR A 629      59.251 -19.886  18.666  1.00  1.210          C  
ATOM   9757  OG1 THR A 629      58.743 -21.015  17.943  1.00  1.210          O  
ATOM   9758  CG2 THR A 629      60.219 -20.365  19.777  1.00  1.210          C  
ATOM   9759  H   THR A 629      57.386 -20.948  20.074  1.00  1.030          H  
ATOM   9760  HA  THR A 629      58.467 -18.267  19.855  1.00  1.040          H  
ATOM   9761  HB  THR A 629      59.783 -19.244  17.970  1.00  1.460          H  
ATOM   9762  HG1 THR A 629      58.316 -20.707  17.122  1.00  1.460          H  
ATOM   9763 1HG2 THR A 629      61.046 -20.913  19.331  1.00  1.460          H  
ATOM   9764 2HG2 THR A 629      60.604 -19.512  20.309  1.00  1.460          H  
ATOM   9765 3HG2 THR A 629      59.693 -21.015  20.473  1.00  1.460          H  
ATOM   9766  N   ASP A 630      57.527 -17.526  17.605  1.00  0.870          N  
ATOM   9767  CA  ASP A 630      56.802 -16.873  16.506  1.00  0.900          C  
ATOM   9768  C   ASP A 630      55.407 -16.289  16.844  1.00  0.910          C  
ATOM   9769  O   ASP A 630      54.698 -15.841  15.939  1.00  1.050          O  
ATOM   9770  CB  ASP A 630      56.673 -17.839  15.323  1.00  1.250          C  
ATOM   9771  CG  ASP A 630      58.029 -18.166  14.673  1.00  1.250          C  
ATOM   9772  OD1 ASP A 630      58.791 -17.250  14.419  1.00  1.250          O  
ATOM   9773  OD2 ASP A 630      58.299 -19.327  14.463  1.00  1.250          O  
ATOM   9774  H   ASP A 630      58.460 -17.190  17.876  1.00  1.040          H  
ATOM   9775  HA  ASP A 630      57.423 -16.045  16.165  1.00  1.080          H  
ATOM   9776 1HB  ASP A 630      56.198 -18.764  15.641  1.00  1.500          H  
ATOM   9777 2HB  ASP A 630      56.026 -17.394  14.566  1.00  1.500          H  
ATOM   9778  N   VAL A 631      55.011 -16.271  18.122  1.00  0.850          N  
ATOM   9779  CA  VAL A 631      53.740 -15.678  18.525  1.00  0.900          C  
ATOM   9780  C   VAL A 631      53.949 -14.806  19.753  1.00  0.800          C  
ATOM   9781  O   VAL A 631      54.873 -15.042  20.521  1.00  0.790          O  
ATOM   9782  CB  VAL A 631      52.693 -16.768  18.842  1.00  1.240          C  
ATOM   9783  CG1 VAL A 631      52.427 -17.617  17.612  1.00  1.240          C  
ATOM   9784  CG2 VAL A 631      53.163 -17.646  20.001  1.00  1.240          C  
ATOM   9785  H   VAL A 631      55.622 -16.644  18.835  1.00  1.020          H  
ATOM   9786  HA  VAL A 631      53.365 -15.055  17.713  1.00  1.080          H  
ATOM   9787  HB  VAL A 631      51.780 -16.285  19.102  1.00  1.490          H  
ATOM   9788 1HG1 VAL A 631      51.664 -18.359  17.839  1.00  1.490          H  
ATOM   9789 2HG1 VAL A 631      52.085 -16.980  16.798  1.00  1.490          H  
ATOM   9790 3HG1 VAL A 631      53.342 -18.129  17.311  1.00  1.490          H  
ATOM   9791 1HG2 VAL A 631      52.407 -18.398  20.221  1.00  1.490          H  
ATOM   9792 2HG2 VAL A 631      54.095 -18.139  19.726  1.00  1.490          H  
ATOM   9793 3HG2 VAL A 631      53.324 -17.044  20.883  1.00  1.490          H  
ATOM   9794  N   CYS A 632      53.045 -13.848  19.979  1.00  0.760          N  
ATOM   9795  CA  CYS A 632      53.144 -12.995  21.168  1.00  0.690          C  
ATOM   9796  C   CYS A 632      52.697 -13.734  22.423  1.00  0.680          C  
ATOM   9797  O   CYS A 632      51.597 -14.287  22.481  1.00  0.710          O  
ATOM   9798  CB  CYS A 632      52.282 -11.738  20.982  1.00  0.990          C  
ATOM   9799  SG  CYS A 632      52.335 -10.567  22.374  1.00  0.990          S  
ATOM   9800  H   CYS A 632      52.302 -13.697  19.321  1.00  0.910          H  
ATOM   9801  HA  CYS A 632      54.175 -12.689  21.297  1.00  0.830          H  
ATOM   9802 1HB  CYS A 632      52.604 -11.209  20.088  1.00  1.190          H  
ATOM   9803 2HB  CYS A 632      51.245 -12.030  20.835  1.00  1.190          H  
ATOM   9804  N   VAL A 633      53.563 -13.742  23.435  1.00  0.690          N  
ATOM   9805  CA  VAL A 633      53.174 -14.379  24.666  1.00  0.740          C  
ATOM   9806  C   VAL A 633      53.423 -13.537  25.883  1.00  0.700          C  
ATOM   9807  O   VAL A 633      54.242 -12.614  25.893  1.00  1.090          O  
ATOM   9808  CB  VAL A 633      53.922 -15.699  24.917  1.00  1.020          C  
ATOM   9809  CG1 VAL A 633      53.685 -16.611  23.835  1.00  1.020          C  
ATOM   9810  CG2 VAL A 633      55.378 -15.489  25.127  1.00  1.020          C  
ATOM   9811  H   VAL A 633      54.486 -13.322  23.328  1.00  0.830          H  
ATOM   9812  HA  VAL A 633      52.112 -14.580  24.614  1.00  0.890          H  
ATOM   9813  HB  VAL A 633      53.507 -16.153  25.802  1.00  1.220          H  
ATOM   9814 1HG1 VAL A 633      54.153 -17.512  24.089  1.00  1.220          H  
ATOM   9815 2HG1 VAL A 633      52.639 -16.750  23.723  1.00  1.220          H  
ATOM   9816 3HG1 VAL A 633      54.104 -16.213  22.912  1.00  1.220          H  
ATOM   9817 1HG2 VAL A 633      55.810 -16.435  25.307  1.00  1.220          H  
ATOM   9818 2HG2 VAL A 633      55.816 -15.054  24.238  1.00  1.220          H  
ATOM   9819 3HG2 VAL A 633      55.565 -14.842  25.974  1.00  1.220          H  
ATOM   9820  N   ASP A 634      52.737 -13.937  26.938  1.00  0.810          N  
ATOM   9821  CA  ASP A 634      52.949 -13.420  28.281  1.00  0.720          C  
ATOM   9822  C   ASP A 634      53.920 -14.382  28.944  1.00  0.710          C  
ATOM   9823  O   ASP A 634      53.642 -15.587  29.005  1.00  0.760          O  
ATOM   9824  CB  ASP A 634      51.640 -13.307  29.070  1.00  1.040          C  
ATOM   9825  CG  ASP A 634      51.803 -12.634  30.460  1.00  1.040          C  
ATOM   9826  OD1 ASP A 634      52.095 -11.444  30.517  1.00  1.040          O  
ATOM   9827  OD2 ASP A 634      51.617 -13.310  31.444  1.00  1.040          O  
ATOM   9828  H   ASP A 634      52.065 -14.693  26.771  1.00  0.970          H  
ATOM   9829  HA  ASP A 634      53.423 -12.443  28.231  1.00  0.860          H  
ATOM   9830 1HB  ASP A 634      50.915 -12.748  28.495  1.00  1.250          H  
ATOM   9831 2HB  ASP A 634      51.235 -14.296  29.223  1.00  1.250          H  
ATOM   9832  N   TYR A 635      55.077 -13.905  29.383  1.00  0.700          N  
ATOM   9833  CA  TYR A 635      56.024 -14.839  29.965  1.00  0.710          C  
ATOM   9834  C   TYR A 635      56.543 -14.518  31.364  1.00  0.690          C  
ATOM   9835  O   TYR A 635      56.619 -13.364  31.811  1.00  0.670          O  
ATOM   9836  CB  TYR A 635      57.235 -15.046  29.035  1.00  0.990          C  
ATOM   9837  CG  TYR A 635      58.102 -13.819  28.761  1.00  0.990          C  
ATOM   9838  CD1 TYR A 635      59.082 -13.428  29.670  1.00  0.990          C  
ATOM   9839  CD2 TYR A 635      57.968 -13.123  27.560  1.00  0.990          C  
ATOM   9840  CE1 TYR A 635      59.882 -12.351  29.402  1.00  0.990          C  
ATOM   9841  CE2 TYR A 635      58.789 -12.052  27.301  1.00  0.990          C  
ATOM   9842  CZ  TYR A 635      59.733 -11.661  28.219  1.00  0.990          C  
ATOM   9843  OH  TYR A 635      60.546 -10.580  27.957  1.00  0.990          O  
ATOM   9844  H   TYR A 635      55.297 -12.907  29.310  1.00  0.840          H  
ATOM   9845  HA  TYR A 635      55.522 -15.794  30.054  1.00  0.850          H  
ATOM   9846 1HB  TYR A 635      57.876 -15.831  29.447  1.00  1.190          H  
ATOM   9847 2HB  TYR A 635      56.872 -15.398  28.079  1.00  1.190          H  
ATOM   9848  HD1 TYR A 635      59.211 -13.963  30.609  1.00  1.190          H  
ATOM   9849  HD2 TYR A 635      57.222 -13.423  26.824  1.00  1.190          H  
ATOM   9850  HE1 TYR A 635      60.631 -12.045  30.122  1.00  1.190          H  
ATOM   9851  HE2 TYR A 635      58.693 -11.509  26.368  1.00  1.190          H  
ATOM   9852  HH  TYR A 635      61.138 -10.432  28.698  1.00  1.190          H  
ATOM   9853  N   ASP A 636      56.970 -15.605  32.012  1.00  0.710          N  
ATOM   9854  CA  ASP A 636      57.683 -15.645  33.290  1.00  0.710          C  
ATOM   9855  C   ASP A 636      58.782 -16.689  33.227  1.00  0.740          C  
ATOM   9856  O   ASP A 636      58.516 -17.901  33.232  1.00  0.780          O  
ATOM   9857  CB  ASP A 636      56.754 -15.930  34.480  1.00  0.990          C  
ATOM   9858  CG  ASP A 636      57.511 -15.980  35.891  1.00  0.990          C  
ATOM   9859  OD1 ASP A 636      58.675 -16.399  35.927  1.00  0.990          O  
ATOM   9860  OD2 ASP A 636      56.917 -15.641  36.887  1.00  0.990          O  
ATOM   9861  H   ASP A 636      56.752 -16.494  31.551  1.00  0.850          H  
ATOM   9862  HA  ASP A 636      58.153 -14.682  33.452  1.00  0.850          H  
ATOM   9863 1HB  ASP A 636      55.983 -15.161  34.524  1.00  1.190          H  
ATOM   9864 2HB  ASP A 636      56.253 -16.878  34.319  1.00  1.190          H  
ATOM   9865  N   LEU A 637      60.004 -16.201  33.076  1.00  0.720          N  
ATOM   9866  CA  LEU A 637      61.168 -17.039  32.935  1.00  0.760          C  
ATOM   9867  C   LEU A 637      62.017 -16.924  34.182  1.00  0.760          C  
ATOM   9868  O   LEU A 637      62.770 -15.971  34.335  1.00  0.750          O  
ATOM   9869  CB  LEU A 637      61.963 -16.549  31.728  1.00  1.050          C  
ATOM   9870  CG  LEU A 637      61.198 -16.474  30.404  1.00  1.050          C  
ATOM   9871  CD1 LEU A 637      62.077 -15.771  29.420  1.00  1.050          C  
ATOM   9872  CD2 LEU A 637      60.816 -17.875  29.913  1.00  1.050          C  
ATOM   9873  H   LEU A 637      60.108 -15.185  33.076  1.00  0.860          H  
ATOM   9874  HA  LEU A 637      60.866 -18.076  32.823  1.00  0.910          H  
ATOM   9875 1HB  LEU A 637      62.326 -15.553  31.941  1.00  1.260          H  
ATOM   9876 2HB  LEU A 637      62.822 -17.204  31.584  1.00  1.260          H  
ATOM   9877  HG  LEU A 637      60.298 -15.899  30.530  1.00  1.260          H  
ATOM   9878 1HD1 LEU A 637      61.582 -15.684  28.484  1.00  1.260          H  
ATOM   9879 2HD1 LEU A 637      62.319 -14.777  29.790  1.00  1.260          H  
ATOM   9880 3HD1 LEU A 637      62.975 -16.333  29.306  1.00  1.260          H  
ATOM   9881 1HD2 LEU A 637      60.288 -17.794  28.964  1.00  1.260          H  
ATOM   9882 2HD2 LEU A 637      61.712 -18.473  29.776  1.00  1.260          H  
ATOM   9883 3HD2 LEU A 637      60.169 -18.356  30.641  1.00  1.260          H  
ATOM   9884  N   TYR A 638      61.878 -17.857  35.106  1.00  0.790          N  
ATOM   9885  CA  TYR A 638      62.641 -17.815  36.349  1.00  0.800          C  
ATOM   9886  C   TYR A 638      62.532 -16.453  37.076  1.00  0.770          C  
ATOM   9887  O   TYR A 638      63.512 -15.927  37.628  1.00  0.750          O  
ATOM   9888  CB  TYR A 638      64.074 -18.196  35.990  1.00  1.120          C  
ATOM   9889  CG  TYR A 638      64.070 -19.506  35.202  1.00  1.120          C  
ATOM   9890  CD1 TYR A 638      64.134 -19.479  33.800  1.00  1.120          C  
ATOM   9891  CD2 TYR A 638      63.963 -20.718  35.856  1.00  1.120          C  
ATOM   9892  CE1 TYR A 638      64.072 -20.644  33.084  1.00  1.120          C  
ATOM   9893  CE2 TYR A 638      63.907 -21.875  35.119  1.00  1.120          C  
ATOM   9894  CZ  TYR A 638      63.950 -21.842  33.758  1.00  1.120          C  
ATOM   9895  OH  TYR A 638      63.869 -23.010  33.059  1.00  1.120          O  
ATOM   9896  H   TYR A 638      61.259 -18.654  34.936  1.00  0.950          H  
ATOM   9897  HA  TYR A 638      62.238 -18.573  37.018  1.00  0.960          H  
ATOM   9898 1HB  TYR A 638      64.549 -17.421  35.392  1.00  1.340          H  
ATOM   9899 2HB  TYR A 638      64.656 -18.337  36.889  1.00  1.340          H  
ATOM   9900  HD1 TYR A 638      64.220 -18.528  33.277  1.00  1.340          H  
ATOM   9901  HD2 TYR A 638      63.914 -20.754  36.945  1.00  1.340          H  
ATOM   9902  HE1 TYR A 638      64.107 -20.624  31.993  1.00  1.340          H  
ATOM   9903  HE2 TYR A 638      63.812 -22.827  35.603  1.00  1.340          H  
ATOM   9904  HH  TYR A 638      63.842 -23.754  33.666  1.00  1.340          H  
ATOM   9905  N   GLY A 639      61.326 -15.856  37.069  1.00  0.760          N  
ATOM   9906  CA  GLY A 639      61.087 -14.575  37.713  1.00  0.740          C  
ATOM   9907  C   GLY A 639      61.193 -13.374  36.776  1.00  0.700          C  
ATOM   9908  O   GLY A 639      60.734 -12.289  37.140  1.00  0.690          O  
ATOM   9909  H   GLY A 639      60.511 -16.295  36.614  1.00  0.910          H  
ATOM   9910 1HA  GLY A 639      60.091 -14.596  38.156  1.00  0.890          H  
ATOM   9911 2HA  GLY A 639      61.795 -14.445  38.526  1.00  0.890          H  
ATOM   9912  N   ILE A 640      61.735 -13.566  35.570  1.00  0.700          N  
ATOM   9913  CA  ILE A 640      61.874 -12.488  34.599  1.00  0.680          C  
ATOM   9914  C   ILE A 640      60.577 -12.405  33.827  1.00  0.660          C  
ATOM   9915  O   ILE A 640      60.163 -13.377  33.194  1.00  0.670          O  
ATOM   9916  CB  ILE A 640      63.048 -12.749  33.605  1.00  0.960          C  
ATOM   9917  CG1 ILE A 640      64.434 -12.696  34.322  1.00  0.960          C  
ATOM   9918  CG2 ILE A 640      63.008 -11.765  32.421  1.00  0.960          C  
ATOM   9919  CD1 ILE A 640      64.909 -14.015  34.927  1.00  0.960          C  
ATOM   9920  H   ILE A 640      62.094 -14.488  35.318  1.00  0.840          H  
ATOM   9921  HA  ILE A 640      62.042 -11.548  35.125  1.00  0.820          H  
ATOM   9922  HB  ILE A 640      62.947 -13.747  33.219  1.00  1.150          H  
ATOM   9923 1HG1 ILE A 640      65.175 -12.387  33.612  1.00  1.150          H  
ATOM   9924 2HG1 ILE A 640      64.386 -11.959  35.119  1.00  1.150          H  
ATOM   9925 1HG2 ILE A 640      63.818 -11.996  31.732  1.00  1.150          H  
ATOM   9926 2HG2 ILE A 640      62.066 -11.849  31.893  1.00  1.150          H  
ATOM   9927 3HG2 ILE A 640      63.124 -10.747  32.792  1.00  1.150          H  
ATOM   9928 1HD1 ILE A 640      65.868 -13.868  35.385  1.00  1.150          H  
ATOM   9929 2HD1 ILE A 640      64.221 -14.364  35.674  1.00  1.150          H  
ATOM   9930 3HD1 ILE A 640      64.994 -14.763  34.150  1.00  1.150          H  
ATOM   9931  N   THR A 641      59.924 -11.253  33.837  1.00  0.660          N  
ATOM   9932  CA  THR A 641      58.633 -11.189  33.173  1.00  0.650          C  
ATOM   9933  C   THR A 641      58.528 -10.135  32.098  1.00  0.650          C  
ATOM   9934  O   THR A 641      59.287  -9.162  32.067  1.00  0.670          O  
ATOM   9935  CB  THR A 641      57.519 -10.920  34.202  1.00  0.910          C  
ATOM   9936  OG1 THR A 641      57.727  -9.624  34.804  1.00  0.910          O  
ATOM   9937  CG2 THR A 641      57.545 -11.991  35.293  1.00  0.910          C  
ATOM   9938  H   THR A 641      60.282 -10.456  34.347  1.00  0.790          H  
ATOM   9939  HA  THR A 641      58.445 -12.144  32.700  1.00  0.780          H  
ATOM   9940  HB  THR A 641      56.551 -10.938  33.704  1.00  1.100          H  
ATOM   9941  HG1 THR A 641      57.571  -8.931  34.151  1.00  1.100          H  
ATOM   9942 1HG2 THR A 641      56.756 -11.796  36.013  1.00  1.100          H  
ATOM   9943 2HG2 THR A 641      57.388 -12.960  34.844  1.00  1.100          H  
ATOM   9944 3HG2 THR A 641      58.499 -11.983  35.805  1.00  1.100          H  
ATOM   9945  N   GLY A 642      57.512 -10.310  31.260  1.00  0.660          N  
ATOM   9946  CA  GLY A 642      57.194  -9.364  30.197  1.00  0.660          C  
ATOM   9947  C   GLY A 642      56.472 -10.047  29.053  1.00  0.670          C  
ATOM   9948  O   GLY A 642      55.969 -11.163  29.201  1.00  0.780          O  
ATOM   9949  H   GLY A 642      56.975 -11.180  31.361  1.00  0.790          H  
ATOM   9950 1HA  GLY A 642      56.574  -8.561  30.594  1.00  0.790          H  
ATOM   9951 2HA  GLY A 642      58.111  -8.910  29.827  1.00  0.790          H  
ATOM   9952  N   GLN A 643      56.380  -9.354  27.925  1.00  0.640          N  
ATOM   9953  CA  GLN A 643      55.709  -9.899  26.759  1.00  0.640          C  
ATOM   9954  C   GLN A 643      56.639  -9.877  25.566  1.00  0.680          C  
ATOM   9955  O   GLN A 643      57.559  -9.056  25.505  1.00  0.740          O  
ATOM   9956  CB  GLN A 643      54.434  -9.115  26.422  1.00  0.900          C  
ATOM   9957  CG  GLN A 643      53.315  -9.209  27.454  1.00  0.900          C  
ATOM   9958  CD  GLN A 643      53.496  -8.297  28.638  1.00  0.900          C  
ATOM   9959  OE1 GLN A 643      53.917  -7.140  28.501  1.00  0.900          O  
ATOM   9960  NE2 GLN A 643      53.166  -8.808  29.820  1.00  0.900          N  
ATOM   9961  H   GLN A 643      56.801  -8.435  27.868  1.00  0.770          H  
ATOM   9962  HA  GLN A 643      55.452 -10.931  26.964  1.00  0.770          H  
ATOM   9963 1HB  GLN A 643      54.679  -8.067  26.275  1.00  1.080          H  
ATOM   9964 2HB  GLN A 643      54.029  -9.491  25.477  1.00  1.080          H  
ATOM   9965 1HG  GLN A 643      52.373  -8.961  26.971  1.00  1.080          H  
ATOM   9966 2HG  GLN A 643      53.280 -10.222  27.827  1.00  1.080          H  
ATOM   9967 1HE2 GLN A 643      53.251  -8.257  30.648  1.00  1.080          H  
ATOM   9968 2HE2 GLN A 643      52.809  -9.780  29.903  1.00  1.080          H  
ATOM   9969  N   GLY A 644      56.396 -10.781  24.630  1.00  0.670          N  
ATOM   9970  CA  GLY A 644      57.190 -10.823  23.404  1.00  0.710          C  
ATOM   9971  C   GLY A 644      57.074 -12.141  22.656  1.00  0.740          C  
ATOM   9972  O   GLY A 644      56.322 -13.031  23.041  1.00  0.760          O  
ATOM   9973  H   GLY A 644      55.625 -11.434  24.798  1.00  0.800          H  
ATOM   9974 1HA  GLY A 644      56.893 -10.007  22.747  1.00  0.850          H  
ATOM   9975 2HA  GLY A 644      58.235 -10.644  23.649  1.00  0.850          H  
ATOM   9976  N   ILE A 645      57.797 -12.227  21.554  1.00  0.750          N  
ATOM   9977  CA  ILE A 645      57.852 -13.371  20.655  1.00  0.780          C  
ATOM   9978  C   ILE A 645      59.147 -14.127  20.807  1.00  0.810          C  
ATOM   9979  O   ILE A 645      60.213 -13.519  20.717  1.00  0.840          O  
ATOM   9980  CB  ILE A 645      57.704 -12.903  19.188  1.00  1.080          C  
ATOM   9981  CG1 ILE A 645      56.337 -12.325  18.969  1.00  1.080          C  
ATOM   9982  CG2 ILE A 645      57.975 -14.007  18.228  1.00  1.080          C  
ATOM   9983  CD1 ILE A 645      56.224 -10.863  19.097  1.00  1.080          C  
ATOM   9984  H   ILE A 645      58.354 -11.410  21.327  1.00  0.900          H  
ATOM   9985  HA  ILE A 645      57.041 -14.048  20.905  1.00  0.940          H  
ATOM   9986  HB  ILE A 645      58.395 -12.110  19.013  1.00  1.300          H  
ATOM   9987 1HG1 ILE A 645      55.988 -12.611  17.981  1.00  1.300          H  
ATOM   9988 2HG1 ILE A 645      55.698 -12.743  19.690  1.00  1.300          H  
ATOM   9989 1HG2 ILE A 645      57.865 -13.639  17.209  1.00  1.300          H  
ATOM   9990 2HG2 ILE A 645      58.985 -14.400  18.347  1.00  1.300          H  
ATOM   9991 3HG2 ILE A 645      57.264 -14.784  18.418  1.00  1.300          H  
ATOM   9992 1HD1 ILE A 645      55.188 -10.617  18.923  1.00  1.300          H  
ATOM   9993 2HD1 ILE A 645      56.515 -10.524  20.078  1.00  1.300          H  
ATOM   9994 3HD1 ILE A 645      56.852 -10.367  18.351  1.00  1.300          H  
ATOM   9995  N   PHE A 646      59.103 -15.440  21.035  1.00  0.810          N  
ATOM   9996  CA  PHE A 646      60.371 -16.123  21.170  1.00  0.850          C  
ATOM   9997  C   PHE A 646      60.896 -16.633  19.824  1.00  0.890          C  
ATOM   9998  O   PHE A 646      60.136 -16.996  18.922  1.00  0.890          O  
ATOM   9999  CB  PHE A 646      60.258 -17.272  22.167  1.00  1.170          C  
ATOM  10000  CG  PHE A 646      60.091 -16.825  23.584  1.00  1.170          C  
ATOM  10001  CD1 PHE A 646      58.852 -16.838  24.209  1.00  1.170          C  
ATOM  10002  CD2 PHE A 646      61.172 -16.391  24.308  1.00  1.170          C  
ATOM  10003  CE1 PHE A 646      58.742 -16.429  25.533  1.00  1.170          C  
ATOM  10004  CE2 PHE A 646      61.019 -15.993  25.613  1.00  1.170          C  
ATOM  10005  CZ  PHE A 646      59.815 -16.017  26.212  1.00  1.170          C  
ATOM  10006  H   PHE A 646      58.233 -15.981  21.132  1.00  0.970          H  
ATOM  10007  HA  PHE A 646      61.091 -15.418  21.571  1.00  1.020          H  
ATOM  10008 1HB  PHE A 646      59.415 -17.899  21.918  1.00  1.410          H  
ATOM  10009 2HB  PHE A 646      61.145 -17.890  22.112  1.00  1.410          H  
ATOM  10010  HD1 PHE A 646      57.967 -17.177  23.656  1.00  1.410          H  
ATOM  10011  HD2 PHE A 646      62.159 -16.361  23.837  1.00  1.410          H  
ATOM  10012  HE1 PHE A 646      57.798 -16.437  26.036  1.00  1.410          H  
ATOM  10013  HE2 PHE A 646      61.885 -15.653  26.167  1.00  1.410          H  
ATOM  10014  HZ  PHE A 646      59.710 -15.702  27.239  1.00  1.410          H  
ATOM  10015  N   LYS A 647      62.205 -16.704  19.684  1.00  0.930          N  
ATOM  10016  CA  LYS A 647      62.781 -17.363  18.508  1.00  0.950          C  
ATOM  10017  C   LYS A 647      63.913 -18.263  18.939  1.00  0.980          C  
ATOM  10018  O   LYS A 647      64.832 -17.816  19.619  1.00  0.980          O  
ATOM  10019  CB  LYS A 647      63.289 -16.357  17.486  1.00  1.320          C  
ATOM  10020  CG  LYS A 647      63.767 -16.977  16.184  1.00  1.320          C  
ATOM  10021  CD  LYS A 647      64.045 -15.914  15.134  1.00  1.320          C  
ATOM  10022  CE  LYS A 647      64.619 -16.520  13.849  1.00  1.320          C  
ATOM  10023  NZ  LYS A 647      63.658 -17.463  13.177  1.00  1.320          N  
ATOM  10024  H   LYS A 647      62.784 -16.260  20.405  1.00  1.120          H  
ATOM  10025  HA  LYS A 647      62.023 -17.990  18.039  1.00  1.140          H  
ATOM  10026 1HB  LYS A 647      62.510 -15.622  17.269  1.00  1.590          H  
ATOM  10027 2HB  LYS A 647      64.142 -15.843  17.911  1.00  1.590          H  
ATOM  10028 1HG  LYS A 647      64.681 -17.554  16.361  1.00  1.590          H  
ATOM  10029 2HG  LYS A 647      62.997 -17.655  15.823  1.00  1.590          H  
ATOM  10030 1HD  LYS A 647      63.117 -15.388  14.898  1.00  1.590          H  
ATOM  10031 2HD  LYS A 647      64.759 -15.190  15.535  1.00  1.590          H  
ATOM  10032 1HE  LYS A 647      64.852 -15.709  13.161  1.00  1.590          H  
ATOM  10033 2HE  LYS A 647      65.539 -17.060  14.082  1.00  1.590          H  
ATOM  10034 1HZ  LYS A 647      64.079 -17.824  12.331  1.00  1.590          H  
ATOM  10035 2HZ  LYS A 647      63.442 -18.235  13.794  1.00  1.590          H  
ATOM  10036 3HZ  LYS A 647      62.799 -16.980  12.945  1.00  1.590          H  
ATOM  10037  N   GLU A 648      63.866 -19.536  18.549  1.00  1.040          N  
ATOM  10038  CA  GLU A 648      64.911 -20.463  18.968  1.00  1.100          C  
ATOM  10039  C   GLU A 648      66.106 -20.293  18.055  1.00  1.200          C  
ATOM  10040  O   GLU A 648      65.964 -20.313  16.828  1.00  1.270          O  
ATOM  10041  CB  GLU A 648      64.409 -21.903  18.942  1.00  1.520          C  
ATOM  10042  CG  GLU A 648      65.402 -22.893  19.510  1.00  1.520          C  
ATOM  10043  CD  GLU A 648      64.900 -24.289  19.537  1.00  1.520          C  
ATOM  10044  OE1 GLU A 648      63.770 -24.510  19.171  1.00  1.520          O  
ATOM  10045  OE2 GLU A 648      65.652 -25.150  19.924  1.00  1.520          O  
ATOM  10046  H   GLU A 648      63.125 -19.859  17.942  1.00  1.250          H  
ATOM  10047  HA  GLU A 648      65.224 -20.223  19.984  1.00  1.320          H  
ATOM  10048 1HB  GLU A 648      63.484 -21.980  19.491  1.00  1.820          H  
ATOM  10049 2HB  GLU A 648      64.200 -22.192  17.913  1.00  1.820          H  
ATOM  10050 1HG  GLU A 648      66.316 -22.865  18.917  1.00  1.820          H  
ATOM  10051 2HG  GLU A 648      65.657 -22.581  20.529  1.00  1.820          H  
ATOM  10052  N   VAL A 649      67.271 -20.068  18.652  1.00  1.230          N  
ATOM  10053  CA  VAL A 649      68.480 -19.819  17.877  1.00  1.340          C  
ATOM  10054  C   VAL A 649      69.712 -20.601  18.325  1.00  1.430          C  
ATOM  10055  O   VAL A 649      69.852 -20.971  19.494  1.00  1.490          O  
ATOM  10056  CB  VAL A 649      68.804 -18.311  17.931  1.00  1.830          C  
ATOM  10057  CG1 VAL A 649      67.672 -17.489  17.286  1.00  1.830          C  
ATOM  10058  CG2 VAL A 649      68.971 -17.886  19.414  1.00  1.830          C  
ATOM  10059  H   VAL A 649      67.297 -20.085  19.677  1.00  1.480          H  
ATOM  10060  HA  VAL A 649      68.272 -20.090  16.842  1.00  1.610          H  
ATOM  10061  HB  VAL A 649      69.723 -18.126  17.378  1.00  2.200          H  
ATOM  10062 1HG1 VAL A 649      67.920 -16.445  17.317  1.00  2.200          H  
ATOM  10063 2HG1 VAL A 649      67.545 -17.798  16.250  1.00  2.200          H  
ATOM  10064 3HG1 VAL A 649      66.748 -17.645  17.823  1.00  2.200          H  
ATOM  10065 1HG2 VAL A 649      69.215 -16.837  19.472  1.00  2.200          H  
ATOM  10066 2HG2 VAL A 649      68.042 -18.065  19.959  1.00  2.200          H  
ATOM  10067 3HG2 VAL A 649      69.759 -18.457  19.869  1.00  2.200          H  
ATOM  10068  N   SER A 650      70.682 -20.729  17.423  1.00  1.500          N  
ATOM  10069  CA  SER A 650      71.966 -21.354  17.739  1.00  1.590          C  
ATOM  10070  C   SER A 650      72.912 -20.323  18.345  1.00  1.570          C  
ATOM  10071  O   SER A 650      73.925 -19.956  17.751  1.00  1.920          O  
ATOM  10072  CB  SER A 650      72.589 -21.944  16.485  1.00  2.190          C  
ATOM  10073  OG  SER A 650      71.785 -22.963  15.943  1.00  2.190          O  
ATOM  10074  H   SER A 650      70.519 -20.414  16.478  1.00  1.800          H  
ATOM  10075  HA  SER A 650      71.804 -22.150  18.467  1.00  1.910          H  
ATOM  10076 1HB  SER A 650      72.730 -21.158  15.743  1.00  2.630          H  
ATOM  10077 2HB  SER A 650      73.571 -22.345  16.727  1.00  2.630          H  
ATOM  10078  HG  SER A 650      72.259 -23.291  15.172  1.00  2.630          H  
ATOM  10079  N   ALA A 651      72.530 -19.821  19.509  1.00  1.420          N  
ATOM  10080  CA  ALA A 651      73.275 -18.787  20.211  1.00  1.380          C  
ATOM  10081  C   ALA A 651      74.645 -19.248  20.658  1.00  1.440          C  
ATOM  10082  O   ALA A 651      74.828 -20.376  21.114  1.00  1.460          O  
ATOM  10083  CB  ALA A 651      72.523 -18.322  21.427  1.00  1.950          C  
ATOM  10084  H   ALA A 651      71.664 -20.210  19.888  1.00  1.700          H  
ATOM  10085  HA  ALA A 651      73.408 -17.950  19.526  1.00  1.660          H  
ATOM  10086 1HB  ALA A 651      73.074 -17.538  21.929  1.00  2.340          H  
ATOM  10087 2HB  ALA A 651      71.555 -17.947  21.139  1.00  2.340          H  
ATOM  10088 3HB  ALA A 651      72.411 -19.170  22.095  1.00  2.340          H  
ATOM  10089  N   VAL A 652      75.580 -18.314  20.610  1.00  1.480          N  
ATOM  10090  CA  VAL A 652      76.947 -18.487  21.081  1.00  1.550          C  
ATOM  10091  C   VAL A 652      77.277 -17.361  22.050  1.00  1.530          C  
ATOM  10092  O   VAL A 652      78.434 -16.985  22.214  1.00  1.640          O  
ATOM  10093  CB  VAL A 652      77.932 -18.462  19.898  1.00  2.140          C  
ATOM  10094  CG1 VAL A 652      77.669 -19.660  18.987  1.00  2.140          C  
ATOM  10095  CG2 VAL A 652      77.783 -17.136  19.120  1.00  2.140          C  
ATOM  10096  H   VAL A 652      75.319 -17.431  20.192  1.00  1.780          H  
ATOM  10097  HA  VAL A 652      77.028 -19.443  21.600  1.00  1.860          H  
ATOM  10098  HB  VAL A 652      78.949 -18.551  20.278  1.00  2.570          H  
ATOM  10099 1HG1 VAL A 652      78.377 -19.655  18.161  1.00  2.570          H  
ATOM  10100 2HG1 VAL A 652      77.785 -20.581  19.558  1.00  2.570          H  
ATOM  10101 3HG1 VAL A 652      76.654 -19.610  18.589  1.00  2.570          H  
ATOM  10102 1HG2 VAL A 652      78.489 -17.125  18.293  1.00  2.570          H  
ATOM  10103 2HG2 VAL A 652      76.774 -17.048  18.727  1.00  2.570          H  
ATOM  10104 3HG2 VAL A 652      77.991 -16.288  19.774  1.00  2.570          H  
ATOM  10105  N   TYR A 653      76.234 -16.794  22.645  1.00  1.450          N  
ATOM  10106  CA  TYR A 653      76.357 -15.613  23.493  1.00  1.450          C  
ATOM  10107  C   TYR A 653      76.242 -15.864  24.991  1.00  1.430          C  
ATOM  10108  O   TYR A 653      76.080 -14.920  25.765  1.00  1.580          O  
ATOM  10109  CB  TYR A 653      75.290 -14.620  23.054  1.00  2.030          C  
ATOM  10110  CG  TYR A 653      75.432 -14.330  21.597  1.00  2.030          C  
ATOM  10111  CD1 TYR A 653      74.525 -14.885  20.709  1.00  2.030          C  
ATOM  10112  CD2 TYR A 653      76.489 -13.565  21.130  1.00  2.030          C  
ATOM  10113  CE1 TYR A 653      74.668 -14.680  19.362  1.00  2.030          C  
ATOM  10114  CE2 TYR A 653      76.632 -13.357  19.776  1.00  2.030          C  
ATOM  10115  CZ  TYR A 653      75.727 -13.914  18.894  1.00  2.030          C  
ATOM  10116  OH  TYR A 653      75.873 -13.718  17.542  1.00  2.030          O  
ATOM  10117  H   TYR A 653      75.325 -17.192  22.464  1.00  1.740          H  
ATOM  10118  HA  TYR A 653      77.340 -15.177  23.316  1.00  1.740          H  
ATOM  10119 1HB  TYR A 653      74.294 -15.023  23.245  1.00  2.440          H  
ATOM  10120 2HB  TYR A 653      75.392 -13.688  23.609  1.00  2.440          H  
ATOM  10121  HD1 TYR A 653      73.703 -15.488  21.078  1.00  2.440          H  
ATOM  10122  HD2 TYR A 653      77.208 -13.138  21.828  1.00  2.440          H  
ATOM  10123  HE1 TYR A 653      73.957 -15.120  18.662  1.00  2.440          H  
ATOM  10124  HE2 TYR A 653      77.465 -12.761  19.402  1.00  2.440          H  
ATOM  10125  HH  TYR A 653      76.650 -13.178  17.378  1.00  2.440          H  
ATOM  10126  N   TYR A 654      76.309 -17.123  25.403  1.00  1.360          N  
ATOM  10127  CA  TYR A 654      76.195 -17.445  26.818  1.00  1.330          C  
ATOM  10128  C   TYR A 654      77.307 -18.382  27.257  1.00  1.430          C  
ATOM  10129  O   TYR A 654      77.513 -19.441  26.658  1.00  1.640          O  
ATOM  10130  CB  TYR A 654      74.853 -18.141  27.080  1.00  1.870          C  
ATOM  10131  CG  TYR A 654      73.621 -17.340  26.725  1.00  1.870          C  
ATOM  10132  CD1 TYR A 654      73.199 -17.301  25.406  1.00  1.870          C  
ATOM  10133  CD2 TYR A 654      72.892 -16.678  27.698  1.00  1.870          C  
ATOM  10134  CE1 TYR A 654      72.086 -16.603  25.070  1.00  1.870          C  
ATOM  10135  CE2 TYR A 654      71.757 -15.995  27.329  1.00  1.870          C  
ATOM  10136  CZ  TYR A 654      71.363 -15.974  26.022  1.00  1.870          C  
ATOM  10137  OH  TYR A 654      70.236 -15.300  25.655  1.00  1.870          O  
ATOM  10138  H   TYR A 654      76.458 -17.854  24.725  1.00  1.630          H  
ATOM  10139  HA  TYR A 654      76.269 -16.529  27.407  1.00  1.600          H  
ATOM  10140 1HB  TYR A 654      74.820 -19.074  26.521  1.00  2.250          H  
ATOM  10141 2HB  TYR A 654      74.793 -18.402  28.139  1.00  2.250          H  
ATOM  10142  HD1 TYR A 654      73.762 -17.820  24.633  1.00  2.250          H  
ATOM  10143  HD2 TYR A 654      73.206 -16.707  28.742  1.00  2.250          H  
ATOM  10144  HE1 TYR A 654      71.764 -16.557  24.042  1.00  2.250          H  
ATOM  10145  HE2 TYR A 654      71.167 -15.478  28.066  1.00  2.250          H  
ATOM  10146  HH  TYR A 654      69.922 -15.627  24.807  1.00  2.250          H  
ATOM  10147  N   ASN A 655      77.974 -18.032  28.347  1.00  1.380          N  
ATOM  10148  CA  ASN A 655      78.994 -18.886  28.935  1.00  1.460          C  
ATOM  10149  C   ASN A 655      78.336 -19.877  29.884  1.00  1.370          C  
ATOM  10150  O   ASN A 655      77.131 -19.803  30.123  1.00  1.280          O  
ATOM  10151  CB  ASN A 655      80.016 -18.044  29.650  1.00  2.010          C  
ATOM  10152  CG  ASN A 655      80.916 -17.293  28.728  1.00  2.010          C  
ATOM  10153  OD1 ASN A 655      81.877 -17.865  28.200  1.00  2.010          O  
ATOM  10154  ND2 ASN A 655      80.620 -16.044  28.490  1.00  2.010          N  
ATOM  10155  H   ASN A 655      77.787 -17.117  28.764  1.00  1.660          H  
ATOM  10156  HA  ASN A 655      79.485 -19.454  28.143  1.00  1.750          H  
ATOM  10157 1HB  ASN A 655      79.515 -17.337  30.305  1.00  2.410          H  
ATOM  10158 2HB  ASN A 655      80.619 -18.681  30.270  1.00  2.410          H  
ATOM  10159 1HD2 ASN A 655      81.188 -15.504  27.868  1.00  2.410          H  
ATOM  10160 2HD2 ASN A 655      79.789 -15.637  28.898  1.00  2.410          H  
ATOM  10161  N   SER A 656      79.122 -20.763  30.497  1.00  1.410          N  
ATOM  10162  CA  SER A 656      78.576 -21.779  31.403  1.00  1.380          C  
ATOM  10163  C   SER A 656      77.904 -21.216  32.657  1.00  1.290          C  
ATOM  10164  O   SER A 656      77.117 -21.902  33.310  1.00  1.300          O  
ATOM  10165  CB  SER A 656      79.665 -22.754  31.807  1.00  1.940          C  
ATOM  10166  OG  SER A 656      80.644 -22.131  32.585  1.00  1.940          O  
ATOM  10167  H   SER A 656      80.111 -20.787  30.288  1.00  1.690          H  
ATOM  10168  HA  SER A 656      77.820 -22.338  30.852  1.00  1.660          H  
ATOM  10169 1HB  SER A 656      79.219 -23.571  32.374  1.00  2.330          H  
ATOM  10170 2HB  SER A 656      80.120 -23.184  30.918  1.00  2.330          H  
ATOM  10171  HG  SER A 656      81.254 -22.829  32.849  1.00  2.330          H  
ATOM  10172  N   TRP A 657      78.217 -19.973  32.992  1.00  1.240          N  
ATOM  10173  CA  TRP A 657      77.657 -19.297  34.151  1.00  1.200          C  
ATOM  10174  C   TRP A 657      76.574 -18.279  33.769  1.00  1.130          C  
ATOM  10175  O   TRP A 657      76.118 -17.511  34.620  1.00  1.110          O  
ATOM  10176  CB  TRP A 657      78.767 -18.589  34.938  1.00  1.700          C  
ATOM  10177  CG  TRP A 657      79.561 -17.577  34.142  1.00  1.700          C  
ATOM  10178  CD1 TRP A 657      79.278 -16.252  34.010  1.00  1.700          C  
ATOM  10179  CD2 TRP A 657      80.755 -17.805  33.363  1.00  1.700          C  
ATOM  10180  NE1 TRP A 657      80.218 -15.641  33.211  1.00  1.700          N  
ATOM  10181  CE2 TRP A 657      81.123 -16.574  32.805  1.00  1.700          C  
ATOM  10182  CE3 TRP A 657      81.530 -18.930  33.100  1.00  1.700          C  
ATOM  10183  CZ2 TRP A 657      82.231 -16.441  31.997  1.00  1.700          C  
ATOM  10184  CZ3 TRP A 657      82.644 -18.796  32.291  1.00  1.700          C  
ATOM  10185  CH2 TRP A 657      82.987 -17.582  31.752  1.00  1.700          C  
ATOM  10186  H   TRP A 657      78.880 -19.487  32.408  1.00  1.490          H  
ATOM  10187  HA  TRP A 657      77.203 -20.046  34.796  1.00  1.440          H  
ATOM  10188 1HB  TRP A 657      78.329 -18.073  35.793  1.00  2.040          H  
ATOM  10189 2HB  TRP A 657      79.460 -19.331  35.330  1.00  2.040          H  
ATOM  10190  HD1 TRP A 657      78.428 -15.751  34.476  1.00  2.040          H  
ATOM  10191  HE1 TRP A 657      80.239 -14.659  32.965  1.00  2.040          H  
ATOM  10192  HE3 TRP A 657      81.267 -19.896  33.523  1.00  2.040          H  
ATOM  10193  HZ2 TRP A 657      82.517 -15.485  31.559  1.00  2.040          H  
ATOM  10194  HZ3 TRP A 657      83.242 -19.683  32.092  1.00  2.040          H  
ATOM  10195  HH2 TRP A 657      83.870 -17.512  31.117  1.00  2.040          H  
ATOM  10196  N   GLN A 658      76.183 -18.221  32.490  1.00  1.130          N  
ATOM  10197  CA  GLN A 658      75.224 -17.198  32.083  1.00  1.090          C  
ATOM  10198  C   GLN A 658      73.928 -17.736  31.524  1.00  1.060          C  
ATOM  10199  O   GLN A 658      73.923 -18.659  30.713  1.00  1.140          O  
ATOM  10200  CB  GLN A 658      75.839 -16.323  31.000  1.00  1.540          C  
ATOM  10201  CG  GLN A 658      77.054 -15.590  31.435  1.00  1.540          C  
ATOM  10202  CD  GLN A 658      77.656 -14.781  30.348  1.00  1.540          C  
ATOM  10203  OE1 GLN A 658      77.939 -15.323  29.267  1.00  1.540          O  
ATOM  10204  NE2 GLN A 658      77.865 -13.492  30.593  1.00  1.540          N  
ATOM  10205  H   GLN A 658      76.546 -18.885  31.799  1.00  1.360          H  
ATOM  10206  HA  GLN A 658      74.986 -16.584  32.949  1.00  1.310          H  
ATOM  10207 1HB  GLN A 658      76.098 -16.950  30.154  1.00  1.850          H  
ATOM  10208 2HB  GLN A 658      75.101 -15.596  30.655  1.00  1.850          H  
ATOM  10209 1HG  GLN A 658      76.819 -14.945  32.281  1.00  1.850          H  
ATOM  10210 2HG  GLN A 658      77.781 -16.332  31.721  1.00  1.850          H  
ATOM  10211 1HE2 GLN A 658      78.266 -12.902  29.888  1.00  1.850          H  
ATOM  10212 2HE2 GLN A 658      77.618 -13.102  31.482  1.00  1.850          H  
ATOM  10213  N   ASN A 659      72.824 -17.100  31.914  1.00  1.040          N  
ATOM  10214  CA  ASN A 659      71.534 -17.466  31.356  1.00  1.020          C  
ATOM  10215  C   ASN A 659      70.761 -16.310  30.719  1.00  0.980          C  
ATOM  10216  O   ASN A 659      69.814 -16.535  29.966  1.00  0.980          O  
ATOM  10217  CB  ASN A 659      70.660 -18.128  32.391  1.00  1.440          C  
ATOM  10218  CG  ASN A 659      71.184 -19.448  32.900  1.00  1.440          C  
ATOM  10219  OD1 ASN A 659      71.214 -20.455  32.182  1.00  1.440          O  
ATOM  10220  ND2 ASN A 659      71.594 -19.462  34.145  1.00  1.440          N  
ATOM  10221  H   ASN A 659      72.911 -16.383  32.619  1.00  1.250          H  
ATOM  10222  HA  ASN A 659      71.721 -18.187  30.572  1.00  1.220          H  
ATOM  10223 1HB  ASN A 659      70.493 -17.455  33.230  1.00  1.720          H  
ATOM  10224 2HB  ASN A 659      69.704 -18.316  31.919  1.00  1.720          H  
ATOM  10225 1HD2 ASN A 659      71.950 -20.306  34.543  1.00  1.720          H  
ATOM  10226 2HD2 ASN A 659      71.553 -18.632  34.698  1.00  1.720          H  
ATOM  10227  N   LEU A 660      71.124 -15.062  31.005  1.00  0.970          N  
ATOM  10228  CA  LEU A 660      70.313 -13.953  30.499  1.00  0.940          C  
ATOM  10229  C   LEU A 660      71.098 -13.017  29.591  1.00  0.960          C  
ATOM  10230  O   LEU A 660      72.201 -12.579  29.922  1.00  1.010          O  
ATOM  10231  CB  LEU A 660      69.736 -13.189  31.696  1.00  1.330          C  
ATOM  10232  CG  LEU A 660      68.881 -14.055  32.691  1.00  1.330          C  
ATOM  10233  CD1 LEU A 660      68.534 -13.230  33.889  1.00  1.330          C  
ATOM  10234  CD2 LEU A 660      67.596 -14.573  32.004  1.00  1.330          C  
ATOM  10235  H   LEU A 660      71.928 -14.870  31.578  1.00  1.160          H  
ATOM  10236  HA  LEU A 660      69.497 -14.347  29.900  1.00  1.130          H  
ATOM  10237 1HB  LEU A 660      70.559 -12.748  32.257  1.00  1.590          H  
ATOM  10238 2HB  LEU A 660      69.106 -12.381  31.316  1.00  1.590          H  
ATOM  10239  HG  LEU A 660      69.472 -14.900  33.035  1.00  1.590          H  
ATOM  10240 1HD1 LEU A 660      67.975 -13.843  34.579  1.00  1.590          H  
ATOM  10241 2HD1 LEU A 660      69.445 -12.886  34.376  1.00  1.590          H  
ATOM  10242 3HD1 LEU A 660      67.942 -12.382  33.600  1.00  1.590          H  
ATOM  10243 1HD2 LEU A 660      67.021 -15.166  32.714  1.00  1.590          H  
ATOM  10244 2HD2 LEU A 660      66.993 -13.735  31.666  1.00  1.590          H  
ATOM  10245 3HD2 LEU A 660      67.852 -15.192  31.158  1.00  1.590          H  
ATOM  10246  N   LEU A 661      70.518 -12.712  28.438  1.00  0.940          N  
ATOM  10247  CA  LEU A 661      71.118 -11.803  27.473  1.00  0.960          C  
ATOM  10248  C   LEU A 661      70.433 -10.464  27.577  1.00  0.920          C  
ATOM  10249  O   LEU A 661      69.207 -10.399  27.550  1.00  0.870          O  
ATOM  10250  CB  LEU A 661      70.954 -12.367  26.059  1.00  1.340          C  
ATOM  10251  CG  LEU A 661      71.435 -11.540  24.863  1.00  1.340          C  
ATOM  10252  CD1 LEU A 661      72.947 -11.426  24.876  1.00  1.340          C  
ATOM  10253  CD2 LEU A 661      70.933 -12.216  23.581  1.00  1.340          C  
ATOM  10254  H   LEU A 661      69.605 -13.119  28.206  1.00  1.130          H  
ATOM  10255  HA  LEU A 661      72.172 -11.687  27.707  1.00  1.150          H  
ATOM  10256 1HB  LEU A 661      71.533 -13.265  26.024  1.00  1.600          H  
ATOM  10257 2HB  LEU A 661      69.907 -12.618  25.901  1.00  1.600          H  
ATOM  10258  HG  LEU A 661      71.034 -10.543  24.928  1.00  1.600          H  
ATOM  10259 1HD1 LEU A 661      73.273 -10.834  24.020  1.00  1.600          H  
ATOM  10260 2HD1 LEU A 661      73.278 -10.941  25.786  1.00  1.600          H  
ATOM  10261 3HD1 LEU A 661      73.387 -12.424  24.816  1.00  1.600          H  
ATOM  10262 1HD2 LEU A 661      71.250 -11.637  22.713  1.00  1.600          H  
ATOM  10263 2HD2 LEU A 661      71.344 -13.225  23.515  1.00  1.600          H  
ATOM  10264 3HD2 LEU A 661      69.840 -12.272  23.598  1.00  1.600          H  
ATOM  10265  N   TYR A 662      71.201  -9.397  27.692  1.00  0.960          N  
ATOM  10266  CA  TYR A 662      70.593  -8.086  27.810  1.00  0.940          C  
ATOM  10267  C   TYR A 662      71.270  -7.038  26.945  1.00  1.060          C  
ATOM  10268  O   TYR A 662      72.433  -7.172  26.556  1.00  1.150          O  
ATOM  10269  CB  TYR A 662      70.522  -7.685  29.291  1.00  1.320          C  
ATOM  10270  CG  TYR A 662      71.843  -7.611  29.977  1.00  1.320          C  
ATOM  10271  CD1 TYR A 662      72.557  -6.432  30.017  1.00  1.320          C  
ATOM  10272  CD2 TYR A 662      72.345  -8.750  30.588  1.00  1.320          C  
ATOM  10273  CE1 TYR A 662      73.776  -6.385  30.659  1.00  1.320          C  
ATOM  10274  CE2 TYR A 662      73.559  -8.709  31.228  1.00  1.320          C  
ATOM  10275  CZ  TYR A 662      74.277  -7.532  31.268  1.00  1.320          C  
ATOM  10276  OH  TYR A 662      75.493  -7.492  31.909  1.00  1.320          O  
ATOM  10277  H   TYR A 662      72.206  -9.495  27.717  1.00  1.150          H  
ATOM  10278  HA  TYR A 662      69.577  -8.160  27.451  1.00  1.130          H  
ATOM  10279 1HB  TYR A 662      70.046  -6.710  29.374  1.00  1.590          H  
ATOM  10280 2HB  TYR A 662      69.892  -8.393  29.829  1.00  1.590          H  
ATOM  10281  HD1 TYR A 662      72.160  -5.546  29.539  1.00  1.590          H  
ATOM  10282  HD2 TYR A 662      71.777  -9.684  30.558  1.00  1.590          H  
ATOM  10283  HE1 TYR A 662      74.339  -5.452  30.686  1.00  1.590          H  
ATOM  10284  HE2 TYR A 662      73.953  -9.606  31.706  1.00  1.590          H  
ATOM  10285  HH  TYR A 662      75.860  -6.607  31.846  1.00  1.590          H  
ATOM  10286  N   ASP A 663      70.506  -5.990  26.644  1.00  1.080          N  
ATOM  10287  CA  ASP A 663      70.951  -4.871  25.826  1.00  1.230          C  
ATOM  10288  C   ASP A 663      71.693  -3.811  26.641  1.00  1.220          C  
ATOM  10289  O   ASP A 663      71.780  -3.878  27.867  1.00  1.160          O  
ATOM  10290  CB  ASP A 663      69.726  -4.263  25.113  1.00  1.660          C  
ATOM  10291  CG  ASP A 663      70.025  -3.494  23.815  1.00  1.660          C  
ATOM  10292  OD1 ASP A 663      71.185  -3.271  23.536  1.00  1.660          O  
ATOM  10293  OD2 ASP A 663      69.099  -3.085  23.162  1.00  1.660          O  
ATOM  10294  H   ASP A 663      69.554  -5.992  27.019  1.00  1.300          H  
ATOM  10295  HA  ASP A 663      71.634  -5.253  25.067  1.00  1.480          H  
ATOM  10296 1HB  ASP A 663      69.028  -5.058  24.888  1.00  1.990          H  
ATOM  10297 2HB  ASP A 663      69.223  -3.596  25.792  1.00  1.990          H  
ATOM  10298  N   PHE A 664      72.132  -2.750  25.974  1.00  1.300          N  
ATOM  10299  CA  PHE A 664      72.875  -1.659  26.617  1.00  1.340          C  
ATOM  10300  C   PHE A 664      72.079  -0.966  27.725  1.00  1.290          C  
ATOM  10301  O   PHE A 664      72.653  -0.341  28.617  1.00  1.320          O  
ATOM  10302  CB  PHE A 664      73.253  -0.588  25.584  1.00  1.860          C  
ATOM  10303  CG  PHE A 664      72.110   0.330  25.199  1.00  1.860          C  
ATOM  10304  CD1 PHE A 664      71.910   1.534  25.874  1.00  1.860          C  
ATOM  10305  CD2 PHE A 664      71.233  -0.003  24.186  1.00  1.860          C  
ATOM  10306  CE1 PHE A 664      70.869   2.366  25.535  1.00  1.860          C  
ATOM  10307  CE2 PHE A 664      70.192   0.823  23.853  1.00  1.860          C  
ATOM  10308  CZ  PHE A 664      70.009   2.010  24.526  1.00  1.860          C  
ATOM  10309  H   PHE A 664      72.011  -2.764  24.960  1.00  1.560          H  
ATOM  10310  HA  PHE A 664      73.785  -2.070  27.051  1.00  1.610          H  
ATOM  10311 1HB  PHE A 664      74.061   0.021  25.978  1.00  2.230          H  
ATOM  10312 2HB  PHE A 664      73.613  -1.074  24.680  1.00  2.230          H  
ATOM  10313  HD1 PHE A 664      72.592   1.815  26.682  1.00  2.230          H  
ATOM  10314  HD2 PHE A 664      71.365  -0.938  23.643  1.00  2.230          H  
ATOM  10315  HE1 PHE A 664      70.725   3.304  26.071  1.00  2.230          H  
ATOM  10316  HE2 PHE A 664      69.512   0.530  23.051  1.00  2.230          H  
ATOM  10317  HZ  PHE A 664      69.183   2.669  24.258  1.00  2.230          H  
ATOM  10318  N   ASN A 665      70.757  -1.054  27.645  1.00  1.230          N  
ATOM  10319  CA  ASN A 665      69.847  -0.441  28.593  1.00  1.190          C  
ATOM  10320  C   ASN A 665      69.413  -1.376  29.725  1.00  1.090          C  
ATOM  10321  O   ASN A 665      68.565  -1.020  30.544  1.00  1.060          O  
ATOM  10322  CB  ASN A 665      68.680   0.120  27.817  1.00  1.680          C  
ATOM  10323  CG  ASN A 665      67.941  -0.936  27.073  1.00  1.680          C  
ATOM  10324  OD1 ASN A 665      67.953  -2.141  27.397  1.00  1.680          O  
ATOM  10325  ND2 ASN A 665      67.307  -0.514  26.002  1.00  1.680          N  
ATOM  10326  H   ASN A 665      70.371  -1.603  26.888  1.00  1.480          H  
ATOM  10327  HA  ASN A 665      70.366   0.398  29.059  1.00  1.430          H  
ATOM  10328 1HB  ASN A 665      67.993   0.613  28.504  1.00  2.020          H  
ATOM  10329 2HB  ASN A 665      69.027   0.864  27.118  1.00  2.020          H  
ATOM  10330 1HD2 ASN A 665      66.820  -1.166  25.414  1.00  2.020          H  
ATOM  10331 2HD2 ASN A 665      67.334   0.457  25.752  1.00  2.020          H  
ATOM  10332  N   GLY A 666      70.007  -2.567  29.779  1.00  1.050          N  
ATOM  10333  CA  GLY A 666      69.732  -3.557  30.810  1.00  0.960          C  
ATOM  10334  C   GLY A 666      68.510  -4.443  30.566  1.00  0.900          C  
ATOM  10335  O   GLY A 666      68.221  -5.330  31.373  1.00  0.830          O  
ATOM  10336  H   GLY A 666      70.700  -2.814  29.069  1.00  1.260          H  
ATOM  10337 1HA  GLY A 666      70.612  -4.192  30.918  1.00  1.150          H  
ATOM  10338 2HA  GLY A 666      69.610  -3.041  31.759  1.00  1.150          H  
ATOM  10339  N   ASN A 667      67.796  -4.239  29.465  1.00  0.950          N  
ATOM  10340  CA  ASN A 667      66.614  -5.051  29.213  1.00  0.920          C  
ATOM  10341  C   ASN A 667      66.995  -6.418  28.683  1.00  0.920          C  
ATOM  10342  O   ASN A 667      67.904  -6.548  27.861  1.00  0.970          O  
ATOM  10343  CB  ASN A 667      65.673  -4.362  28.255  1.00  1.300          C  
ATOM  10344  CG  ASN A 667      65.080  -3.114  28.837  1.00  1.300          C  
ATOM  10345  OD1 ASN A 667      64.899  -2.983  30.054  1.00  1.300          O  
ATOM  10346  ND2 ASN A 667      64.761  -2.189  27.980  1.00  1.300          N  
ATOM  10347  H   ASN A 667      68.051  -3.485  28.824  1.00  1.140          H  
ATOM  10348  HA  ASN A 667      66.091  -5.203  30.157  1.00  1.100          H  
ATOM  10349 1HB  ASN A 667      66.206  -4.108  27.341  1.00  1.560          H  
ATOM  10350 2HB  ASN A 667      64.867  -5.046  27.982  1.00  1.560          H  
ATOM  10351 1HD2 ASN A 667      64.361  -1.331  28.298  1.00  1.560          H  
ATOM  10352 2HD2 ASN A 667      64.911  -2.344  27.004  1.00  1.560          H  
ATOM  10353  N   ILE A 668      66.270  -7.446  29.118  1.00  0.870          N  
ATOM  10354  CA  ILE A 668      66.520  -8.801  28.642  1.00  0.870          C  
ATOM  10355  C   ILE A 668      65.901  -8.993  27.268  1.00  0.930          C  
ATOM  10356  O   ILE A 668      64.734  -8.675  27.049  1.00  1.020          O  
ATOM  10357  CB  ILE A 668      66.062  -9.841  29.683  1.00  1.220          C  
ATOM  10358  CG1 ILE A 668      66.941  -9.626  30.949  1.00  1.220          C  
ATOM  10359  CG2 ILE A 668      66.199 -11.291  29.137  1.00  1.220          C  
ATOM  10360  CD1 ILE A 668      66.493 -10.354  32.167  1.00  1.220          C  
ATOM  10361  H   ILE A 668      65.535  -7.276  29.792  1.00  1.040          H  
ATOM  10362  HA  ILE A 668      67.590  -8.926  28.538  1.00  1.040          H  
ATOM  10363  HB  ILE A 668      65.024  -9.651  29.953  1.00  1.460          H  
ATOM  10364 1HG1 ILE A 668      67.957  -9.948  30.714  1.00  1.460          H  
ATOM  10365 2HG1 ILE A 668      66.967  -8.561  31.185  1.00  1.460          H  
ATOM  10366 1HG2 ILE A 668      65.883 -12.012  29.879  1.00  1.460          H  
ATOM  10367 2HG2 ILE A 668      65.580 -11.415  28.256  1.00  1.460          H  
ATOM  10368 3HG2 ILE A 668      67.244 -11.483  28.877  1.00  1.460          H  
ATOM  10369 1HD1 ILE A 668      67.177 -10.137  32.984  1.00  1.460          H  
ATOM  10370 2HD1 ILE A 668      65.493 -10.027  32.437  1.00  1.460          H  
ATOM  10371 3HD1 ILE A 668      66.489 -11.410  31.977  1.00  1.460          H  
ATOM  10372  N   ILE A 669      66.734  -9.457  26.343  1.00  0.900          N  
ATOM  10373  CA  ILE A 669      66.379  -9.634  24.936  1.00  0.950          C  
ATOM  10374  C   ILE A 669      66.561 -11.067  24.450  1.00  0.890          C  
ATOM  10375  O   ILE A 669      66.595 -11.329  23.241  1.00  0.920          O  
ATOM  10376  CB  ILE A 669      67.216  -8.659  24.071  1.00  1.310          C  
ATOM  10377  CG1 ILE A 669      68.730  -8.957  24.281  1.00  1.310          C  
ATOM  10378  CG2 ILE A 669      66.881  -7.202  24.459  1.00  1.310          C  
ATOM  10379  CD1 ILE A 669      69.691  -8.249  23.338  1.00  1.310          C  
ATOM  10380  H   ILE A 669      67.669  -9.714  26.676  1.00  1.080          H  
ATOM  10381  HA  ILE A 669      65.327  -9.373  24.816  1.00  1.140          H  
ATOM  10382  HB  ILE A 669      66.981  -8.819  23.020  1.00  1.570          H  
ATOM  10383 1HG1 ILE A 669      68.993  -8.679  25.286  1.00  1.570          H  
ATOM  10384 2HG1 ILE A 669      68.881 -10.019  24.165  1.00  1.570          H  
ATOM  10385 1HG2 ILE A 669      67.444  -6.509  23.847  1.00  1.570          H  
ATOM  10386 2HG2 ILE A 669      65.817  -7.031  24.303  1.00  1.570          H  
ATOM  10387 3HG2 ILE A 669      67.120  -7.032  25.504  1.00  1.570          H  
ATOM  10388 1HD1 ILE A 669      70.714  -8.539  23.581  1.00  1.570          H  
ATOM  10389 2HD1 ILE A 669      69.469  -8.536  22.311  1.00  1.570          H  
ATOM  10390 3HD1 ILE A 669      69.601  -7.173  23.440  1.00  1.570          H  
ATOM  10391  N   GLY A 670      66.667 -11.991  25.393  1.00  0.890          N  
ATOM  10392  CA  GLY A 670      66.838 -13.407  25.118  1.00  0.870          C  
ATOM  10393  C   GLY A 670      67.323 -14.136  26.352  1.00  0.870          C  
ATOM  10394  O   GLY A 670      67.803 -13.511  27.303  1.00  0.860          O  
ATOM  10395  H   GLY A 670      66.620 -11.679  26.355  1.00  1.070          H  
ATOM  10396 1HA  GLY A 670      65.904 -13.842  24.784  1.00  1.040          H  
ATOM  10397 2HA  GLY A 670      67.564 -13.537  24.318  1.00  1.040          H  
ATOM  10398  N   PHE A 671      67.206 -15.458  26.340  1.00  0.890          N  
ATOM  10399  CA  PHE A 671      67.643 -16.220  27.493  1.00  0.900          C  
ATOM  10400  C   PHE A 671      67.996 -17.654  27.139  1.00  0.950          C  
ATOM  10401  O   PHE A 671      67.494 -18.222  26.155  1.00  0.960          O  
ATOM  10402  CB  PHE A 671      66.517 -16.274  28.528  1.00  1.260          C  
ATOM  10403  CG  PHE A 671      65.382 -17.237  28.159  1.00  1.260          C  
ATOM  10404  CD1 PHE A 671      65.267 -18.450  28.849  1.00  1.260          C  
ATOM  10405  CD2 PHE A 671      64.493 -17.007  27.108  1.00  1.260          C  
ATOM  10406  CE1 PHE A 671      64.290 -19.370  28.524  1.00  1.260          C  
ATOM  10407  CE2 PHE A 671      63.533 -17.961  26.802  1.00  1.260          C  
ATOM  10408  CZ  PHE A 671      63.437 -19.115  27.507  1.00  1.260          C  
ATOM  10409  H   PHE A 671      66.816 -15.913  25.510  1.00  1.070          H  
ATOM  10410  HA  PHE A 671      68.534 -15.741  27.916  1.00  1.080          H  
ATOM  10411 1HB  PHE A 671      66.928 -16.600  29.481  1.00  1.510          H  
ATOM  10412 2HB  PHE A 671      66.097 -15.279  28.674  1.00  1.510          H  
ATOM  10413  HD1 PHE A 671      65.964 -18.663  29.663  1.00  1.510          H  
ATOM  10414  HD2 PHE A 671      64.563 -16.089  26.523  1.00  1.510          H  
ATOM  10415  HE1 PHE A 671      64.198 -20.311  29.074  1.00  1.510          H  
ATOM  10416  HE2 PHE A 671      62.851 -17.811  25.996  1.00  1.510          H  
ATOM  10417  HZ  PHE A 671      62.677 -19.835  27.248  1.00  1.510          H  
ATOM  10418  N   LYS A 672      68.785 -18.262  27.995  1.00  0.980          N  
ATOM  10419  CA  LYS A 672      69.109 -19.664  27.919  1.00  1.030          C  
ATOM  10420  C   LYS A 672      68.249 -20.357  28.936  1.00  1.000          C  
ATOM  10421  O   LYS A 672      68.257 -19.995  30.109  1.00  0.960          O  
ATOM  10422  CB  LYS A 672      70.585 -19.876  28.212  1.00  1.420          C  
ATOM  10423  CG  LYS A 672      71.080 -21.296  28.156  1.00  1.420          C  
ATOM  10424  CD  LYS A 672      72.573 -21.329  28.467  1.00  1.420          C  
ATOM  10425  CE  LYS A 672      73.094 -22.741  28.587  1.00  1.420          C  
ATOM  10426  NZ  LYS A 672      74.543 -22.771  28.916  1.00  1.420          N  
ATOM  10427  H   LYS A 672      69.174 -17.715  28.764  1.00  1.180          H  
ATOM  10428  HA  LYS A 672      68.866 -20.055  26.934  1.00  1.240          H  
ATOM  10429 1HB  LYS A 672      71.181 -19.275  27.530  1.00  1.710          H  
ATOM  10430 2HB  LYS A 672      70.780 -19.535  29.203  1.00  1.710          H  
ATOM  10431 1HG  LYS A 672      70.547 -21.904  28.893  1.00  1.710          H  
ATOM  10432 2HG  LYS A 672      70.897 -21.711  27.159  1.00  1.710          H  
ATOM  10433 1HD  LYS A 672      73.123 -20.813  27.676  1.00  1.710          H  
ATOM  10434 2HD  LYS A 672      72.756 -20.800  29.410  1.00  1.710          H  
ATOM  10435 1HE  LYS A 672      72.545 -23.241  29.378  1.00  1.710          H  
ATOM  10436 2HE  LYS A 672      72.927 -23.275  27.650  1.00  1.710          H  
ATOM  10437 1HZ  LYS A 672      74.852 -23.730  29.004  1.00  1.710          H  
ATOM  10438 2HZ  LYS A 672      75.070 -22.313  28.183  1.00  1.710          H  
ATOM  10439 3HZ  LYS A 672      74.697 -22.283  29.795  1.00  1.710          H  
ATOM  10440  N   ASP A 673      67.480 -21.335  28.519  1.00  1.020          N  
ATOM  10441  CA  ASP A 673      66.640 -22.012  29.467  1.00  1.000          C  
ATOM  10442  C   ASP A 673      67.526 -22.640  30.534  1.00  1.050          C  
ATOM  10443  O   ASP A 673      68.431 -23.423  30.235  1.00  1.140          O  
ATOM  10444  CB  ASP A 673      65.776 -23.042  28.774  1.00  1.410          C  
ATOM  10445  CG  ASP A 673      64.699 -23.549  29.670  1.00  1.410          C  
ATOM  10446  OD1 ASP A 673      63.664 -22.903  29.683  1.00  1.410          O  
ATOM  10447  OD2 ASP A 673      64.883 -24.539  30.389  1.00  1.410          O  
ATOM  10448  H   ASP A 673      67.464 -21.596  27.531  1.00  1.220          H  
ATOM  10449  HA  ASP A 673      65.997 -21.286  29.960  1.00  1.200          H  
ATOM  10450 1HB  ASP A 673      65.327 -22.598  27.878  1.00  1.690          H  
ATOM  10451 2HB  ASP A 673      66.397 -23.867  28.440  1.00  1.690          H  
ATOM  10452  N   PHE A 674      67.196 -22.382  31.791  1.00  1.020          N  
ATOM  10453  CA  PHE A 674      67.998 -22.845  32.919  1.00  1.070          C  
ATOM  10454  C   PHE A 674      67.968 -24.373  33.076  1.00  1.110          C  
ATOM  10455  O   PHE A 674      68.766 -24.925  33.835  1.00  1.190          O  
ATOM  10456  CB  PHE A 674      67.492 -22.273  34.249  1.00  1.480          C  
ATOM  10457  CG  PHE A 674      67.538 -20.734  34.481  1.00  1.480          C  
ATOM  10458  CD1 PHE A 674      67.642 -19.764  33.457  1.00  1.480          C  
ATOM  10459  CD2 PHE A 674      67.432 -20.273  35.777  1.00  1.480          C  
ATOM  10460  CE1 PHE A 674      67.622 -18.414  33.761  1.00  1.480          C  
ATOM  10461  CE2 PHE A 674      67.422 -18.929  36.074  1.00  1.480          C  
ATOM  10462  CZ  PHE A 674      67.512 -17.998  35.063  1.00  1.480          C  
ATOM  10463  H   PHE A 674      66.415 -21.760  31.959  1.00  1.220          H  
ATOM  10464  HA  PHE A 674      69.031 -22.528  32.756  1.00  1.280          H  
ATOM  10465 1HB  PHE A 674      66.495 -22.606  34.403  1.00  1.770          H  
ATOM  10466 2HB  PHE A 674      68.074 -22.729  35.044  1.00  1.770          H  
ATOM  10467  HD1 PHE A 674      67.736 -20.045  32.418  1.00  1.770          H  
ATOM  10468  HD2 PHE A 674      67.344 -21.000  36.570  1.00  1.770          H  
ATOM  10469  HE1 PHE A 674      67.693 -17.679  32.954  1.00  1.770          H  
ATOM  10470  HE2 PHE A 674      67.324 -18.598  37.112  1.00  1.770          H  
ATOM  10471  HZ  PHE A 674      67.489 -16.937  35.297  1.00  1.770          H  
ATOM  10472  N   VAL A 675      67.000 -25.054  32.441  1.00  1.130          N  
ATOM  10473  CA  VAL A 675      66.858 -26.494  32.582  1.00  1.170          C  
ATOM  10474  C   VAL A 675      67.273 -27.246  31.318  1.00  1.200          C  
ATOM  10475  O   VAL A 675      68.010 -28.231  31.391  1.00  1.260          O  
ATOM  10476  CB  VAL A 675      65.398 -26.836  32.952  1.00  1.620          C  
ATOM  10477  CG1 VAL A 675      65.181 -28.357  33.036  1.00  1.620          C  
ATOM  10478  CG2 VAL A 675      65.066 -26.175  34.276  1.00  1.620          C  
ATOM  10479  H   VAL A 675      66.357 -24.578  31.793  1.00  1.360          H  
ATOM  10480  HA  VAL A 675      67.501 -26.823  33.397  1.00  1.400          H  
ATOM  10481  HB  VAL A 675      64.737 -26.446  32.175  1.00  1.950          H  
ATOM  10482 1HG1 VAL A 675      64.142 -28.561  33.294  1.00  1.950          H  
ATOM  10483 2HG1 VAL A 675      65.408 -28.825  32.077  1.00  1.950          H  
ATOM  10484 3HG1 VAL A 675      65.835 -28.776  33.804  1.00  1.950          H  
ATOM  10485 1HG2 VAL A 675      64.034 -26.385  34.531  1.00  1.950          H  
ATOM  10486 2HG2 VAL A 675      65.726 -26.571  35.046  1.00  1.950          H  
ATOM  10487 3HG2 VAL A 675      65.207 -25.105  34.196  1.00  1.950          H  
ATOM  10488  N   THR A 676      66.754 -26.814  30.161  1.00  1.180          N  
ATOM  10489  CA  THR A 676      66.996 -27.531  28.907  1.00  1.220          C  
ATOM  10490  C   THR A 676      68.158 -27.021  28.062  1.00  1.250          C  
ATOM  10491  O   THR A 676      68.518 -27.666  27.077  1.00  1.310          O  
ATOM  10492  CB  THR A 676      65.764 -27.465  27.995  1.00  1.690          C  
ATOM  10493  OG1 THR A 676      65.558 -26.103  27.588  1.00  1.690          O  
ATOM  10494  CG2 THR A 676      64.554 -27.934  28.764  1.00  1.690          C  
ATOM  10495  H   THR A 676      66.139 -25.989  30.161  1.00  1.420          H  
ATOM  10496  HA  THR A 676      67.196 -28.574  29.152  1.00  1.460          H  
ATOM  10497  HB  THR A 676      65.915 -28.091  27.116  1.00  2.030          H  
ATOM  10498  HG1 THR A 676      64.832 -26.068  26.947  1.00  2.030          H  
ATOM  10499 1HG2 THR A 676      63.674 -27.879  28.125  1.00  2.030          H  
ATOM  10500 2HG2 THR A 676      64.707 -28.964  29.086  1.00  2.030          H  
ATOM  10501 3HG2 THR A 676      64.409 -27.304  29.632  1.00  2.030          H  
ATOM  10502  N   ASN A 677      68.716 -25.846  28.386  1.00  1.220          N  
ATOM  10503  CA  ASN A 677      69.780 -25.190  27.628  1.00  1.240          C  
ATOM  10504  C   ASN A 677      69.346 -24.723  26.230  1.00  1.240          C  
ATOM  10505  O   ASN A 677      70.180 -24.284  25.429  1.00  1.300          O  
ATOM  10506  CB  ASN A 677      71.001 -26.094  27.514  1.00  1.730          C  
ATOM  10507  CG  ASN A 677      71.576 -26.474  28.851  1.00  1.730          C  
ATOM  10508  OD1 ASN A 677      71.806 -25.631  29.726  1.00  1.730          O  
ATOM  10509  ND2 ASN A 677      71.809 -27.748  29.029  1.00  1.730          N  
ATOM  10510  H   ASN A 677      68.417 -25.324  29.213  1.00  1.460          H  
ATOM  10511  HA  ASN A 677      70.068 -24.296  28.180  1.00  1.490          H  
ATOM  10512 1HB  ASN A 677      70.786 -26.987  26.948  1.00  2.070          H  
ATOM  10513 2HB  ASN A 677      71.772 -25.562  26.960  1.00  2.070          H  
ATOM  10514 1HD2 ASN A 677      72.187 -28.074  29.896  1.00  2.070          H  
ATOM  10515 2HD2 ASN A 677      71.601 -28.400  28.299  1.00  2.070          H  
ATOM  10516  N   LYS A 678      68.046 -24.760  25.934  1.00  1.190          N  
ATOM  10517  CA  LYS A 678      67.587 -24.222  24.664  1.00  1.180          C  
ATOM  10518  C   LYS A 678      67.668 -22.711  24.776  1.00  1.130          C  
ATOM  10519  O   LYS A 678      67.322 -22.147  25.814  1.00  1.090          O  
ATOM  10520  CB  LYS A 678      66.178 -24.701  24.336  1.00  1.660          C  
ATOM  10521  CG  LYS A 678      66.096 -26.198  24.065  1.00  1.660          C  
ATOM  10522  CD  LYS A 678      64.687 -26.630  23.701  1.00  1.660          C  
ATOM  10523  CE  LYS A 678      64.617 -28.133  23.461  1.00  1.660          C  
ATOM  10524  NZ  LYS A 678      63.245 -28.575  23.090  1.00  1.660          N  
ATOM  10525  H   LYS A 678      67.387 -25.181  26.589  1.00  1.430          H  
ATOM  10526  HA  LYS A 678      68.259 -24.546  23.868  1.00  1.420          H  
ATOM  10527 1HB  LYS A 678      65.511 -24.470  25.164  1.00  1.990          H  
ATOM  10528 2HB  LYS A 678      65.809 -24.177  23.450  1.00  1.990          H  
ATOM  10529 1HG  LYS A 678      66.763 -26.441  23.238  1.00  1.990          H  
ATOM  10530 2HG  LYS A 678      66.432 -26.745  24.946  1.00  1.990          H  
ATOM  10531 1HD  LYS A 678      64.000 -26.357  24.503  1.00  1.990          H  
ATOM  10532 2HD  LYS A 678      64.378 -26.110  22.787  1.00  1.990          H  
ATOM  10533 1HE  LYS A 678      65.303 -28.396  22.657  1.00  1.990          H  
ATOM  10534 2HE  LYS A 678      64.923 -28.652  24.372  1.00  1.990          H  
ATOM  10535 1HZ  LYS A 678      63.242 -29.575  22.939  1.00  1.990          H  
ATOM  10536 2HZ  LYS A 678      62.599 -28.346  23.833  1.00  1.990          H  
ATOM  10537 3HZ  LYS A 678      62.963 -28.103  22.239  1.00  1.990          H  
ATOM  10538  N   THR A 679      68.124 -22.045  23.726  1.00  1.150          N  
ATOM  10539  CA  THR A 679      68.257 -20.593  23.795  1.00  1.110          C  
ATOM  10540  C   THR A 679      67.336 -19.878  22.845  1.00  1.070          C  
ATOM  10541  O   THR A 679      67.271 -20.209  21.655  1.00  1.110          O  
ATOM  10542  CB  THR A 679      69.707 -20.155  23.550  1.00  1.570          C  
ATOM  10543  OG1 THR A 679      70.550 -20.734  24.557  1.00  1.570          O  
ATOM  10544  CG2 THR A 679      69.808 -18.655  23.645  1.00  1.570          C  
ATOM  10545  H   THR A 679      68.391 -22.541  22.885  1.00  1.380          H  
ATOM  10546  HA  THR A 679      67.986 -20.271  24.793  1.00  1.330          H  
ATOM  10547  HB  THR A 679      70.037 -20.484  22.565  1.00  1.880          H  
ATOM  10548  HG1 THR A 679      70.564 -21.694  24.445  1.00  1.880          H  
ATOM  10549 1HG2 THR A 679      70.808 -18.407  23.495  1.00  1.880          H  
ATOM  10550 2HG2 THR A 679      69.200 -18.164  22.894  1.00  1.880          H  
ATOM  10551 3HG2 THR A 679      69.495 -18.327  24.625  1.00  1.880          H  
ATOM  10552  N   TYR A 680      66.645 -18.876  23.387  1.00  1.000          N  
ATOM  10553  CA  TYR A 680      65.696 -18.116  22.600  1.00  0.960          C  
ATOM  10554  C   TYR A 680      65.925 -16.607  22.663  1.00  0.950          C  
ATOM  10555  O   TYR A 680      66.265 -16.059  23.715  1.00  0.940          O  
ATOM  10556  CB  TYR A 680      64.292 -18.373  23.135  1.00  1.360          C  
ATOM  10557  CG  TYR A 680      63.887 -19.806  23.184  1.00  1.360          C  
ATOM  10558  CD1 TYR A 680      64.260 -20.568  24.293  1.00  1.360          C  
ATOM  10559  CD2 TYR A 680      63.142 -20.365  22.181  1.00  1.360          C  
ATOM  10560  CE1 TYR A 680      63.903 -21.871  24.381  1.00  1.360          C  
ATOM  10561  CE2 TYR A 680      62.774 -21.691  22.275  1.00  1.360          C  
ATOM  10562  CZ  TYR A 680      63.158 -22.441  23.369  1.00  1.360          C  
ATOM  10563  OH  TYR A 680      62.783 -23.757  23.465  1.00  1.360          O  
ATOM  10564  H   TYR A 680      66.802 -18.676  24.382  1.00  1.200          H  
ATOM  10565  HA  TYR A 680      65.788 -18.438  21.576  1.00  1.150          H  
ATOM  10566 1HB  TYR A 680      64.213 -17.961  24.120  1.00  1.630          H  
ATOM  10567 2HB  TYR A 680      63.582 -17.844  22.505  1.00  1.630          H  
ATOM  10568  HD1 TYR A 680      64.846 -20.119  25.096  1.00  1.630          H  
ATOM  10569  HD2 TYR A 680      62.843 -19.770  21.323  1.00  1.630          H  
ATOM  10570  HE1 TYR A 680      64.199 -22.456  25.248  1.00  1.630          H  
ATOM  10571  HE2 TYR A 680      62.178 -22.150  21.485  1.00  1.630          H  
ATOM  10572  HH  TYR A 680      62.166 -23.963  22.755  1.00  1.630          H  
ATOM  10573  N   ASN A 681      65.664 -15.919  21.556  1.00  0.960          N  
ATOM  10574  CA  ASN A 681      65.697 -14.454  21.532  1.00  0.950          C  
ATOM  10575  C   ASN A 681      64.288 -13.935  21.781  1.00  0.900          C  
ATOM  10576  O   ASN A 681      63.319 -14.645  21.500  1.00  0.900          O  
ATOM  10577  CB  ASN A 681      66.285 -13.919  20.246  1.00  1.330          C  
ATOM  10578  CG  ASN A 681      67.752 -14.205  20.121  1.00  1.330          C  
ATOM  10579  OD1 ASN A 681      68.497 -14.317  21.108  1.00  1.330          O  
ATOM  10580  ND2 ASN A 681      68.202 -14.302  18.905  1.00  1.330          N  
ATOM  10581  H   ASN A 681      65.422 -16.454  20.719  1.00  1.150          H  
ATOM  10582  HA  ASN A 681      66.319 -14.096  22.346  1.00  1.140          H  
ATOM  10583 1HB  ASN A 681      65.779 -14.383  19.404  1.00  1.600          H  
ATOM  10584 2HB  ASN A 681      66.120 -12.842  20.185  1.00  1.600          H  
ATOM  10585 1HD2 ASN A 681      69.173 -14.482  18.745  1.00  1.600          H  
ATOM  10586 2HD2 ASN A 681      67.583 -14.205  18.127  1.00  1.600          H  
ATOM  10587  N   ILE A 682      64.148 -12.703  22.295  1.00  0.860          N  
ATOM  10588  CA  ILE A 682      62.807 -12.156  22.550  1.00  0.800          C  
ATOM  10589  C   ILE A 682      62.526 -10.895  21.736  1.00  0.850          C  
ATOM  10590  O   ILE A 682      63.228  -9.891  21.869  1.00  0.890          O  
ATOM  10591  CB  ILE A 682      62.629 -11.826  24.050  1.00  1.140          C  
ATOM  10592  CG1 ILE A 682      62.843 -13.092  24.879  1.00  1.140          C  
ATOM  10593  CG2 ILE A 682      61.188 -11.301  24.277  1.00  1.140          C  
ATOM  10594  CD1 ILE A 682      63.013 -12.888  26.385  1.00  1.140          C  
ATOM  10595  H   ILE A 682      64.983 -12.140  22.495  1.00  1.030          H  
ATOM  10596  HA  ILE A 682      62.068 -12.904  22.274  1.00  0.960          H  
ATOM  10597  HB  ILE A 682      63.354 -11.077  24.362  1.00  1.370          H  
ATOM  10598 1HG1 ILE A 682      61.996 -13.708  24.706  1.00  1.370          H  
ATOM  10599 2HG1 ILE A 682      63.707 -13.600  24.516  1.00  1.370          H  
ATOM  10600 1HG2 ILE A 682      61.037 -11.068  25.322  1.00  1.370          H  
ATOM  10601 2HG2 ILE A 682      61.015 -10.393  23.698  1.00  1.370          H  
ATOM  10602 3HG2 ILE A 682      60.470 -12.066  23.969  1.00  1.370          H  
ATOM  10603 1HD1 ILE A 682      63.153 -13.849  26.873  1.00  1.370          H  
ATOM  10604 2HD1 ILE A 682      63.887 -12.265  26.565  1.00  1.370          H  
ATOM  10605 3HD1 ILE A 682      62.145 -12.410  26.800  1.00  1.370          H  
ATOM  10606  N   PHE A 683      61.447 -10.913  20.959  1.00  0.840          N  
ATOM  10607  CA  PHE A 683      61.118  -9.763  20.133  1.00  0.890          C  
ATOM  10608  C   PHE A 683      59.827  -9.088  20.626  1.00  0.860          C  
ATOM  10609  O   PHE A 683      58.929  -9.770  21.103  1.00  0.820          O  
ATOM  10610  CB  PHE A 683      60.982 -10.232  18.693  1.00  1.230          C  
ATOM  10611  CG  PHE A 683      62.264 -10.796  18.208  1.00  1.230          C  
ATOM  10612  CD1 PHE A 683      62.527 -12.151  18.378  1.00  1.230          C  
ATOM  10613  CD2 PHE A 683      63.226  -9.998  17.616  1.00  1.230          C  
ATOM  10614  CE1 PHE A 683      63.710 -12.679  17.970  1.00  1.230          C  
ATOM  10615  CE2 PHE A 683      64.423 -10.542  17.202  1.00  1.230          C  
ATOM  10616  CZ  PHE A 683      64.662 -11.887  17.383  1.00  1.230          C  
ATOM  10617  H   PHE A 683      60.912 -11.784  20.905  1.00  1.010          H  
ATOM  10618  HA  PHE A 683      61.963  -9.092  20.173  1.00  1.070          H  
ATOM  10619 1HB  PHE A 683      60.232 -10.993  18.618  1.00  1.470          H  
ATOM  10620 2HB  PHE A 683      60.690  -9.409  18.048  1.00  1.470          H  
ATOM  10621  HD1 PHE A 683      61.778 -12.796  18.854  1.00  1.470          H  
ATOM  10622  HD2 PHE A 683      63.036  -8.932  17.480  1.00  1.470          H  
ATOM  10623  HE1 PHE A 683      63.895 -13.717  18.116  1.00  1.470          H  
ATOM  10624  HE2 PHE A 683      65.182  -9.908  16.736  1.00  1.470          H  
ATOM  10625  HZ  PHE A 683      65.606 -12.318  17.060  1.00  1.470          H  
ATOM  10626  N   PRO A 684      59.690  -7.756  20.553  1.00  0.890          N  
ATOM  10627  CA  PRO A 684      58.484  -7.022  20.921  1.00  0.880          C  
ATOM  10628  C   PRO A 684      57.257  -7.425  20.116  1.00  0.850          C  
ATOM  10629  O   PRO A 684      57.362  -7.686  18.917  1.00  0.860          O  
ATOM  10630  CB  PRO A 684      58.863  -5.573  20.584  1.00  1.320          C  
ATOM  10631  CG  PRO A 684      60.370  -5.536  20.653  1.00  1.320          C  
ATOM  10632  CD  PRO A 684      60.824  -6.890  20.158  1.00  1.320          C  
ATOM  10633  HA  PRO A 684      58.297  -7.149  21.997  1.00  1.060          H  
ATOM  10634 1HB  PRO A 684      58.469  -5.308  19.589  1.00  1.580          H  
ATOM  10635 2HB  PRO A 684      58.388  -4.887  21.302  1.00  1.580          H  
ATOM  10636 1HG  PRO A 684      60.755  -4.708  20.036  1.00  1.580          H  
ATOM  10637 2HG  PRO A 684      60.695  -5.338  21.685  1.00  1.580          H  
ATOM  10638 1HD  PRO A 684      60.970  -6.902  19.067  1.00  1.580          H  
ATOM  10639 2HD  PRO A 684      61.741  -7.111  20.721  1.00  1.580          H  
ATOM  10640  N   CYS A 685      56.097  -7.405  20.773  1.00  0.830          N  
ATOM  10641  CA  CYS A 685      54.815  -7.681  20.135  1.00  0.820          C  
ATOM  10642  C   CYS A 685      54.509  -6.519  19.203  1.00  0.840          C  
ATOM  10643  O   CYS A 685      54.722  -5.361  19.563  1.00  0.910          O  
ATOM  10644  CB  CYS A 685      53.737  -7.964  21.192  1.00  1.150          C  
ATOM  10645  SG  CYS A 685      54.083  -9.526  22.152  1.00  1.150          S  
ATOM  10646  H   CYS A 685      56.101  -7.183  21.758  1.00  1.000          H  
ATOM  10647  HA  CYS A 685      54.901  -8.558  19.521  1.00  0.980          H  
ATOM  10648 1HB  CYS A 685      53.686  -7.137  21.896  1.00  1.380          H  
ATOM  10649 2HB  CYS A 685      52.775  -8.055  20.740  1.00  1.380          H  
ATOM  10650  N   TYR A 686      54.069  -6.833  17.987  1.00  0.830          N  
ATOM  10651  CA  TYR A 686      53.828  -5.830  16.953  1.00  0.870          C  
ATOM  10652  C   TYR A 686      52.885  -4.752  17.451  1.00  0.820          C  
ATOM  10653  O   TYR A 686      51.910  -5.040  18.147  1.00  0.760          O  
ATOM  10654  CB  TYR A 686      53.242  -6.501  15.702  1.00  1.200          C  
ATOM  10655  CG  TYR A 686      54.199  -7.452  15.031  1.00  1.200          C  
ATOM  10656  CD1 TYR A 686      54.060  -8.821  15.242  1.00  1.200          C  
ATOM  10657  CD2 TYR A 686      55.217  -6.975  14.227  1.00  1.200          C  
ATOM  10658  CE1 TYR A 686      54.944  -9.700  14.659  1.00  1.200          C  
ATOM  10659  CE2 TYR A 686      56.098  -7.857  13.645  1.00  1.200          C  
ATOM  10660  CZ  TYR A 686      55.967  -9.214  13.864  1.00  1.200          C  
ATOM  10661  OH  TYR A 686      56.861 -10.089  13.292  1.00  1.200          O  
ATOM  10662  H   TYR A 686      53.917  -7.804  17.764  1.00  1.000          H  
ATOM  10663  HA  TYR A 686      54.777  -5.355  16.701  1.00  1.040          H  
ATOM  10664 1HB  TYR A 686      52.355  -7.043  15.959  1.00  1.440          H  
ATOM  10665 2HB  TYR A 686      52.958  -5.739  14.979  1.00  1.440          H  
ATOM  10666  HD1 TYR A 686      53.258  -9.203  15.874  1.00  1.440          H  
ATOM  10667  HD2 TYR A 686      55.327  -5.905  14.058  1.00  1.440          H  
ATOM  10668  HE1 TYR A 686      54.842 -10.771  14.827  1.00  1.440          H  
ATOM  10669  HE2 TYR A 686      56.904  -7.486  13.013  1.00  1.440          H  
ATOM  10670  HH  TYR A 686      57.499  -9.591  12.768  1.00  1.440          H  
ATOM  10671  N   ALA A 687      53.179  -3.499  17.107  1.00  0.880          N  
ATOM  10672  CA  ALA A 687      52.337  -2.401  17.557  1.00  0.850          C  
ATOM  10673  C   ALA A 687      52.398  -1.210  16.623  1.00  0.890          C  
ATOM  10674  O   ALA A 687      53.367  -1.034  15.878  1.00  0.980          O  
ATOM  10675  CB  ALA A 687      52.762  -1.959  18.946  1.00  1.200          C  
ATOM  10676  H   ALA A 687      53.991  -3.304  16.538  1.00  1.060          H  
ATOM  10677  HA  ALA A 687      51.310  -2.758  17.584  1.00  1.020          H  
ATOM  10678 1HB  ALA A 687      52.107  -1.160  19.294  1.00  1.440          H  
ATOM  10679 2HB  ALA A 687      52.699  -2.788  19.622  1.00  1.440          H  
ATOM  10680 3HB  ALA A 687      53.784  -1.600  18.916  1.00  1.440          H  
ATOM  10681  N   GLY A 688      51.366  -0.376  16.694  1.00  0.850          N  
ATOM  10682  CA  GLY A 688      51.341   0.860  15.919  1.00  0.880          C  
ATOM  10683  C   GLY A 688      49.995   1.574  15.936  1.00  0.850          C  
ATOM  10684  O   GLY A 688      49.019   1.097  16.523  1.00  0.880          O  
ATOM  10685  H   GLY A 688      50.602  -0.630  17.329  1.00  1.020          H  
ATOM  10686 1HA  GLY A 688      52.109   1.532  16.300  1.00  1.060          H  
ATOM  10687 2HA  GLY A 688      51.612   0.635  14.888  1.00  1.060          H  
ATOM  10688  N   ARG A 689      49.971   2.748  15.302  1.00  0.910          N  
ATOM  10689  CA  ARG A 689      48.787   3.602  15.198  1.00  0.890          C  
ATOM  10690  C   ARG A 689      48.214   3.526  13.810  1.00  0.910          C  
ATOM  10691  O   ARG A 689      48.883   3.064  12.887  1.00  0.940          O  
ATOM  10692  CB  ARG A 689      49.109   5.051  15.539  1.00  1.250          C  
ATOM  10693  CG  ARG A 689      49.532   5.266  16.971  1.00  1.250          C  
ATOM  10694  CD  ARG A 689      49.834   6.681  17.303  1.00  1.250          C  
ATOM  10695  NE  ARG A 689      48.628   7.557  17.313  1.00  1.250          N  
ATOM  10696  CZ  ARG A 689      48.669   8.880  17.646  1.00  1.250          C  
ATOM  10697  NH1 ARG A 689      49.829   9.421  17.991  1.00  1.250          N  
ATOM  10698  NH2 ARG A 689      47.586   9.659  17.646  1.00  1.250          N  
ATOM  10699  H   ARG A 689      50.821   3.055  14.846  1.00  1.090          H  
ATOM  10700  HA  ARG A 689      48.023   3.253  15.881  1.00  1.070          H  
ATOM  10701 1HB  ARG A 689      49.911   5.410  14.895  1.00  1.500          H  
ATOM  10702 2HB  ARG A 689      48.236   5.675  15.348  1.00  1.500          H  
ATOM  10703 1HG  ARG A 689      48.718   4.973  17.599  1.00  1.500          H  
ATOM  10704 2HG  ARG A 689      50.404   4.656  17.196  1.00  1.500          H  
ATOM  10705 1HD  ARG A 689      50.288   6.713  18.292  1.00  1.500          H  
ATOM  10706 2HD  ARG A 689      50.535   7.073  16.566  1.00  1.500          H  
ATOM  10707  HE  ARG A 689      47.714   7.137  17.053  1.00  1.500          H  
ATOM  10708 1HH1 ARG A 689      50.668   8.862  18.005  1.00  1.500          H  
ATOM  10709 2HH1 ARG A 689      49.875  10.399  18.242  1.00  1.500          H  
ATOM  10710 1HH2 ARG A 689      46.649   9.325  17.372  1.00  1.500          H  
ATOM  10711 2HH2 ARG A 689      47.678  10.627  17.902  1.00  1.500          H  
ATOM  10712  N   VAL A 690      46.976   3.973  13.660  1.00  0.910          N  
ATOM  10713  CA  VAL A 690      46.329   3.961  12.359  1.00  0.930          C  
ATOM  10714  C   VAL A 690      45.989   5.386  11.962  1.00  0.970          C  
ATOM  10715  O   VAL A 690      45.378   6.119  12.741  1.00  0.970          O  
ATOM  10716  CB  VAL A 690      45.039   3.113  12.421  1.00  1.290          C  
ATOM  10717  CG1 VAL A 690      44.339   3.041  11.020  1.00  1.290          C  
ATOM  10718  CG2 VAL A 690      45.383   1.776  12.968  1.00  1.290          C  
ATOM  10719  H   VAL A 690      46.487   4.346  14.466  1.00  1.090          H  
ATOM  10720  HA  VAL A 690      47.007   3.539  11.613  1.00  1.120          H  
ATOM  10721  HB  VAL A 690      44.329   3.582  13.086  1.00  1.550          H  
ATOM  10722 1HG1 VAL A 690      43.431   2.445  11.110  1.00  1.550          H  
ATOM  10723 2HG1 VAL A 690      44.082   4.035  10.671  1.00  1.550          H  
ATOM  10724 3HG1 VAL A 690      45.010   2.571  10.295  1.00  1.550          H  
ATOM  10725 1HG2 VAL A 690      44.493   1.165  13.032  1.00  1.550          H  
ATOM  10726 2HG2 VAL A 690      46.106   1.319  12.320  1.00  1.550          H  
ATOM  10727 3HG2 VAL A 690      45.811   1.876  13.959  1.00  1.550          H  
ATOM  10728  N   SER A 691      46.412   5.808  10.784  1.00  1.010          N  
ATOM  10729  CA  SER A 691      46.050   7.152  10.379  1.00  1.050          C  
ATOM  10730  C   SER A 691      44.796   6.949   9.570  1.00  1.040          C  
ATOM  10731  O   SER A 691      44.703   5.957   8.845  1.00  1.040          O  
ATOM  10732  CB  SER A 691      47.153   7.821   9.580  1.00  1.450          C  
ATOM  10733  OG  SER A 691      48.321   8.028  10.357  1.00  1.450          O  
ATOM  10734  H   SER A 691      46.907   5.185  10.137  1.00  1.210          H  
ATOM  10735  HA  SER A 691      45.815   7.768  11.246  1.00  1.260          H  
ATOM  10736 1HB  SER A 691      47.396   7.194   8.724  1.00  1.740          H  
ATOM  10737 2HB  SER A 691      46.797   8.775   9.207  1.00  1.740          H  
ATOM  10738  HG  SER A 691      48.114   8.798  10.973  1.00  1.740          H  
ATOM  10739  N   ALA A 692      43.824   7.832   9.659  1.00  1.040          N  
ATOM  10740  CA  ALA A 692      42.658   7.562   8.848  1.00  1.020          C  
ATOM  10741  C   ALA A 692      41.890   8.801   8.448  1.00  1.070          C  
ATOM  10742  O   ALA A 692      41.836   9.805   9.165  1.00  1.100          O  
ATOM  10743  CB  ALA A 692      41.770   6.619   9.606  1.00  1.440          C  
ATOM  10744  H   ALA A 692      43.880   8.630  10.299  1.00  1.250          H  
ATOM  10745  HA  ALA A 692      42.989   7.082   7.932  1.00  1.220          H  
ATOM  10746 1HB  ALA A 692      40.941   6.379   8.996  1.00  1.720          H  
ATOM  10747 2HB  ALA A 692      42.309   5.715   9.854  1.00  1.720          H  
ATOM  10748 3HB  ALA A 692      41.453   7.104  10.506  1.00  1.720          H  
ATOM  10749  N   ALA A 693      41.258   8.709   7.294  1.00  1.110          N  
ATOM  10750  CA  ALA A 693      40.480   9.824   6.799  1.00  1.170          C  
ATOM  10751  C   ALA A 693      38.991   9.677   7.055  1.00  1.170          C  
ATOM  10752  O   ALA A 693      38.368   8.659   6.737  1.00  1.160          O  
ATOM  10753  CB  ALA A 693      40.748   9.989   5.328  1.00  1.610          C  
ATOM  10754  H   ALA A 693      41.336   7.833   6.770  1.00  1.330          H  
ATOM  10755  HA  ALA A 693      40.804  10.717   7.317  1.00  1.400          H  
ATOM  10756 1HB  ALA A 693      40.220  10.822   4.989  1.00  1.940          H  
ATOM  10757 2HB  ALA A 693      41.813  10.138   5.156  1.00  1.940          H  
ATOM  10758 3HB  ALA A 693      40.422   9.122   4.803  1.00  1.940          H  
ATOM  10759  N   PHE A 694      38.391  10.732   7.597  1.00  1.170          N  
ATOM  10760  CA  PHE A 694      36.963  10.738   7.847  1.00  1.170          C  
ATOM  10761  C   PHE A 694      36.246  11.832   7.086  1.00  1.230          C  
ATOM  10762  O   PHE A 694      36.542  13.019   7.239  1.00  1.260          O  
ATOM  10763  CB  PHE A 694      36.642  10.976   9.314  1.00  1.640          C  
ATOM  10764  CG  PHE A 694      35.179  10.942   9.566  1.00  1.640          C  
ATOM  10765  CD1 PHE A 694      34.458   9.751   9.491  1.00  1.640          C  
ATOM  10766  CD2 PHE A 694      34.501  12.105   9.847  1.00  1.640          C  
ATOM  10767  CE1 PHE A 694      33.122   9.743   9.683  1.00  1.640          C  
ATOM  10768  CE2 PHE A 694      33.157  12.082  10.042  1.00  1.640          C  
ATOM  10769  CZ  PHE A 694      32.469  10.909   9.955  1.00  1.640          C  
ATOM  10770  H   PHE A 694      38.944  11.546   7.879  1.00  1.400          H  
ATOM  10771  HA  PHE A 694      36.554   9.781   7.545  1.00  1.400          H  
ATOM  10772 1HB  PHE A 694      37.126  10.287   9.948  1.00  1.970          H  
ATOM  10773 2HB  PHE A 694      36.999  11.954   9.575  1.00  1.970          H  
ATOM  10774  HD1 PHE A 694      34.952   8.822   9.259  1.00  1.970          H  
ATOM  10775  HD2 PHE A 694      35.047  13.055   9.902  1.00  1.970          H  
ATOM  10776  HE1 PHE A 694      32.562   8.807   9.606  1.00  1.970          H  
ATOM  10777  HE2 PHE A 694      32.619  13.000  10.253  1.00  1.970          H  
ATOM  10778  HZ  PHE A 694      31.387  10.904  10.092  1.00  1.970          H  
ATOM  10779  N   HIS A 695      35.305  11.454   6.245  1.00  1.240          N  
ATOM  10780  CA  HIS A 695      34.531  12.469   5.553  1.00  1.290          C  
ATOM  10781  C   HIS A 695      33.306  12.778   6.401  1.00  1.300          C  
ATOM  10782  O   HIS A 695      32.655  11.858   6.876  1.00  1.290          O  
ATOM  10783  CB  HIS A 695      34.112  12.042   4.158  1.00  1.790          C  
ATOM  10784  CG  HIS A 695      33.602  13.194   3.378  1.00  1.790          C  
ATOM  10785  ND1 HIS A 695      32.316  13.691   3.513  1.00  1.790          N  
ATOM  10786  CD2 HIS A 695      34.218  13.978   2.469  1.00  1.790          C  
ATOM  10787  CE1 HIS A 695      32.169  14.730   2.703  1.00  1.790          C  
ATOM  10788  NE2 HIS A 695      33.309  14.920   2.060  1.00  1.790          N  
ATOM  10789  H   HIS A 695      35.132  10.458   6.117  1.00  1.490          H  
ATOM  10790  HA  HIS A 695      35.106  13.379   5.462  1.00  1.550          H  
ATOM  10791 1HB  HIS A 695      34.950  11.595   3.631  1.00  2.140          H  
ATOM  10792 2HB  HIS A 695      33.325  11.297   4.223  1.00  2.140          H  
ATOM  10793  HD2 HIS A 695      35.249  13.879   2.124  1.00  2.140          H  
ATOM  10794  HE1 HIS A 695      31.265  15.329   2.585  1.00  2.140          H  
ATOM  10795  HE2 HIS A 695      33.490  15.644   1.373  1.00  2.140          H  
ATOM  10796  N   GLN A 696      32.875  14.029   6.506  1.00  1.320          N  
ATOM  10797  CA  GLN A 696      31.694  14.302   7.330  1.00  1.330          C  
ATOM  10798  C   GLN A 696      30.451  13.487   6.928  1.00  1.340          C  
ATOM  10799  O   GLN A 696      29.624  13.171   7.780  1.00  1.320          O  
ATOM  10800  CB  GLN A 696      31.354  15.787   7.353  1.00  1.860          C  
ATOM  10801  CG  GLN A 696      30.263  16.141   8.351  1.00  1.860          C  
ATOM  10802  CD  GLN A 696      30.054  17.615   8.471  1.00  1.860          C  
ATOM  10803  OE1 GLN A 696      29.883  18.306   7.465  1.00  1.860          O  
ATOM  10804  NE2 GLN A 696      30.080  18.126   9.697  1.00  1.860          N  
ATOM  10805  H   GLN A 696      33.388  14.802   6.085  1.00  1.580          H  
ATOM  10806  HA  GLN A 696      31.938  14.029   8.351  1.00  1.600          H  
ATOM  10807 1HB  GLN A 696      32.231  16.352   7.632  1.00  2.230          H  
ATOM  10808 2HB  GLN A 696      31.046  16.112   6.358  1.00  2.230          H  
ATOM  10809 1HG  GLN A 696      29.320  15.695   8.039  1.00  2.230          H  
ATOM  10810 2HG  GLN A 696      30.557  15.756   9.333  1.00  2.230          H  
ATOM  10811 1HE2 GLN A 696      29.957  19.110   9.838  1.00  2.230          H  
ATOM  10812 2HE2 GLN A 696      30.244  17.531  10.492  1.00  2.230          H  
ATOM  10813  N   ASN A 697      30.305  13.124   5.645  1.00  1.370          N  
ATOM  10814  CA  ASN A 697      29.132  12.367   5.212  1.00  1.390          C  
ATOM  10815  C   ASN A 697      29.361  10.845   5.280  1.00  1.350          C  
ATOM  10816  O   ASN A 697      28.587  10.054   4.719  1.00  1.390          O  
ATOM  10817  CB  ASN A 697      28.704  12.794   3.821  1.00  1.940          C  
ATOM  10818  CG  ASN A 697      28.121  14.174   3.799  1.00  1.940          C  
ATOM  10819  OD1 ASN A 697      27.484  14.626   4.758  1.00  1.940          O  
ATOM  10820  ND2 ASN A 697      28.318  14.859   2.707  1.00  1.940          N  
ATOM  10821  H   ASN A 697      31.002  13.392   4.944  1.00  1.640          H  
ATOM  10822  HA  ASN A 697      28.313  12.591   5.895  1.00  1.670          H  
ATOM  10823 1HB  ASN A 697      29.568  12.782   3.164  1.00  2.330          H  
ATOM  10824 2HB  ASN A 697      27.975  12.096   3.421  1.00  2.330          H  
ATOM  10825 1HD2 ASN A 697      27.950  15.786   2.626  1.00  2.330          H  
ATOM  10826 2HD2 ASN A 697      28.826  14.456   1.946  1.00  2.330          H  
ATOM  10827  N   ALA A 698      30.448  10.436   5.927  1.00  1.300          N  
ATOM  10828  CA  ALA A 698      30.809   9.044   6.161  1.00  1.270          C  
ATOM  10829  C   ALA A 698      30.328   8.574   7.534  1.00  1.210          C  
ATOM  10830  O   ALA A 698      29.972   9.375   8.399  1.00  1.200          O  
ATOM  10831  CB  ALA A 698      32.304   8.856   6.050  1.00  1.790          C  
ATOM  10832  H   ALA A 698      31.082  11.139   6.307  1.00  1.560          H  
ATOM  10833  HA  ALA A 698      30.318   8.430   5.414  1.00  1.520          H  
ATOM  10834 1HB  ALA A 698      32.549   7.812   6.199  1.00  2.150          H  
ATOM  10835 2HB  ALA A 698      32.636   9.163   5.072  1.00  2.150          H  
ATOM  10836 3HB  ALA A 698      32.800   9.449   6.801  1.00  2.150          H  
ATOM  10837  N   SER A 699      30.303   7.252   7.716  1.00  1.200          N  
ATOM  10838  CA  SER A 699      29.955   6.605   8.985  1.00  1.160          C  
ATOM  10839  C   SER A 699      31.044   5.598   9.344  1.00  1.090          C  
ATOM  10840  O   SER A 699      30.868   4.704  10.175  1.00  1.040          O  
ATOM  10841  CB  SER A 699      28.634   5.897   8.840  1.00  1.640          C  
ATOM  10842  OG  SER A 699      28.723   4.904   7.849  1.00  1.640          O  
ATOM  10843  H   SER A 699      30.528   6.656   6.930  1.00  1.440          H  
ATOM  10844  HA  SER A 699      29.897   7.357   9.772  1.00  1.390          H  
ATOM  10845 1HB  SER A 699      28.344   5.454   9.792  1.00  1.970          H  
ATOM  10846 2HB  SER A 699      27.869   6.624   8.564  1.00  1.970          H  
ATOM  10847  HG  SER A 699      27.823   4.616   7.683  1.00  1.970          H  
ATOM  10848  N   SER A 700      32.169   5.750   8.662  1.00  1.100          N  
ATOM  10849  CA  SER A 700      33.353   4.917   8.771  1.00  1.060          C  
ATOM  10850  C   SER A 700      34.539   5.744   8.325  1.00  1.070          C  
ATOM  10851  O   SER A 700      34.345   6.807   7.733  1.00  1.120          O  
ATOM  10852  CB  SER A 700      33.231   3.685   7.888  1.00  1.500          C  
ATOM  10853  OG  SER A 700      33.236   4.042   6.524  1.00  1.500          O  
ATOM  10854  H   SER A 700      32.203   6.519   8.017  1.00  1.320          H  
ATOM  10855  HA  SER A 700      33.491   4.615   9.806  1.00  1.270          H  
ATOM  10856 1HB  SER A 700      34.058   3.004   8.089  1.00  1.800          H  
ATOM  10857 2HB  SER A 700      32.307   3.157   8.129  1.00  1.800          H  
ATOM  10858  HG  SER A 700      33.216   3.219   6.029  1.00  1.800          H  
ATOM  10859  N   LEU A 701      35.753   5.264   8.595  1.00  1.050          N  
ATOM  10860  CA  LEU A 701      36.966   5.941   8.142  1.00  1.060          C  
ATOM  10861  C   LEU A 701      37.758   5.105   7.156  1.00  1.060          C  
ATOM  10862  O   LEU A 701      37.716   3.870   7.199  1.00  1.020          O  
ATOM  10863  CB  LEU A 701      37.904   6.287   9.303  1.00  1.480          C  
ATOM  10864  CG  LEU A 701      37.524   7.468  10.163  1.00  1.480          C  
ATOM  10865  CD1 LEU A 701      36.610   7.051  11.301  1.00  1.480          C  
ATOM  10866  CD2 LEU A 701      38.795   8.143  10.694  1.00  1.480          C  
ATOM  10867  H   LEU A 701      35.835   4.399   9.106  1.00  1.260          H  
ATOM  10868  HA  LEU A 701      36.686   6.863   7.637  1.00  1.270          H  
ATOM  10869 1HB  LEU A 701      38.038   5.413   9.933  1.00  1.780          H  
ATOM  10870 2HB  LEU A 701      38.839   6.535   8.855  1.00  1.780          H  
ATOM  10871  HG  LEU A 701      36.995   8.149   9.549  1.00  1.780          H  
ATOM  10872 1HD1 LEU A 701      36.336   7.937  11.875  1.00  1.780          H  
ATOM  10873 2HD1 LEU A 701      35.715   6.592  10.917  1.00  1.780          H  
ATOM  10874 3HD1 LEU A 701      37.128   6.343  11.948  1.00  1.780          H  
ATOM  10875 1HD2 LEU A 701      38.542   9.019  11.272  1.00  1.780          H  
ATOM  10876 2HD2 LEU A 701      39.342   7.447  11.320  1.00  1.780          H  
ATOM  10877 3HD2 LEU A 701      39.414   8.448   9.864  1.00  1.780          H  
ATOM  10878  N   ALA A 702      38.495   5.799   6.288  1.00  1.110          N  
ATOM  10879  CA  ALA A 702      39.428   5.173   5.353  1.00  1.120          C  
ATOM  10880  C   ALA A 702      40.705   4.947   6.127  1.00  1.090          C  
ATOM  10881  O   ALA A 702      41.370   5.900   6.540  1.00  1.110          O  
ATOM  10882  CB  ALA A 702      39.660   6.038   4.151  1.00  1.560          C  
ATOM  10883  H   ALA A 702      38.428   6.821   6.342  1.00  1.330          H  
ATOM  10884  HA  ALA A 702      39.031   4.207   5.039  1.00  1.340          H  
ATOM  10885 1HB  ALA A 702      40.359   5.573   3.489  1.00  1.880          H  
ATOM  10886 2HB  ALA A 702      38.733   6.182   3.641  1.00  1.880          H  
ATOM  10887 3HB  ALA A 702      40.044   6.973   4.477  1.00  1.880          H  
ATOM  10888  N   LEU A 703      41.038   3.697   6.363  1.00  1.050          N  
ATOM  10889  CA  LEU A 703      42.117   3.366   7.280  1.00  1.020          C  
ATOM  10890  C   LEU A 703      43.431   3.100   6.598  1.00  1.040          C  
ATOM  10891  O   LEU A 703      43.523   2.219   5.743  1.00  1.060          O  
ATOM  10892  CB  LEU A 703      41.737   2.108   8.041  1.00  1.440          C  
ATOM  10893  CG  LEU A 703      40.377   2.086   8.737  1.00  1.440          C  
ATOM  10894  CD1 LEU A 703      40.179   0.706   9.306  1.00  1.440          C  
ATOM  10895  CD2 LEU A 703      40.294   3.160   9.828  1.00  1.440          C  
ATOM  10896  H   LEU A 703      40.513   2.950   5.899  1.00  1.260          H  
ATOM  10897  HA  LEU A 703      42.261   4.194   7.967  1.00  1.220          H  
ATOM  10898 1HB  LEU A 703      41.770   1.293   7.352  1.00  1.730          H  
ATOM  10899 2HB  LEU A 703      42.492   1.953   8.805  1.00  1.730          H  
ATOM  10900  HG  LEU A 703      39.589   2.265   8.000  1.00  1.730          H  
ATOM  10901 1HD1 LEU A 703      39.212   0.646   9.785  1.00  1.730          H  
ATOM  10902 2HD1 LEU A 703      40.226  -0.022   8.524  1.00  1.730          H  
ATOM  10903 3HD1 LEU A 703      40.956   0.505  10.027  1.00  1.730          H  
ATOM  10904 1HD2 LEU A 703      39.317   3.116  10.299  1.00  1.730          H  
ATOM  10905 2HD2 LEU A 703      41.065   3.000  10.580  1.00  1.730          H  
ATOM  10906 3HD2 LEU A 703      40.420   4.126   9.378  1.00  1.730          H  
ATOM  10907  N   LEU A 704      44.457   3.847   6.987  1.00  1.050          N  
ATOM  10908  CA  LEU A 704      45.787   3.694   6.428  1.00  1.060          C  
ATOM  10909  C   LEU A 704      46.785   3.124   7.445  1.00  1.040          C  
ATOM  10910  O   LEU A 704      47.197   3.755   8.440  1.00  1.060          O  
ATOM  10911  CB  LEU A 704      46.224   5.059   5.839  1.00  1.480          C  
ATOM  10912  CG  LEU A 704      47.584   5.202   5.039  1.00  1.480          C  
ATOM  10913  CD1 LEU A 704      48.657   5.615   5.983  1.00  1.480          C  
ATOM  10914  CD2 LEU A 704      47.969   3.884   4.352  1.00  1.480          C  
ATOM  10915  H   LEU A 704      44.320   4.577   7.690  1.00  1.260          H  
ATOM  10916  HA  LEU A 704      45.724   2.978   5.611  1.00  1.270          H  
ATOM  10917 1HB  LEU A 704      45.437   5.398   5.183  1.00  1.780          H  
ATOM  10918 2HB  LEU A 704      46.272   5.759   6.670  1.00  1.780          H  
ATOM  10919  HG  LEU A 704      47.479   5.970   4.285  1.00  1.780          H  
ATOM  10920 1HD1 LEU A 704      49.596   5.727   5.462  1.00  1.780          H  
ATOM  10921 2HD1 LEU A 704      48.397   6.554   6.447  1.00  1.780          H  
ATOM  10922 3HD1 LEU A 704      48.753   4.877   6.721  1.00  1.780          H  
ATOM  10923 1HD2 LEU A 704      48.857   4.003   3.828  1.00  1.780          H  
ATOM  10924 2HD2 LEU A 704      48.112   3.081   5.046  1.00  1.780          H  
ATOM  10925 3HD2 LEU A 704      47.228   3.618   3.668  1.00  1.780          H  
ATOM  10926  N   TYR A 705      47.203   1.896   7.187  1.00  1.010          N  
ATOM  10927  CA  TYR A 705      48.127   1.196   8.042  1.00  0.980          C  
ATOM  10928  C   TYR A 705      49.492   1.557   7.541  1.00  1.010          C  
ATOM  10929  O   TYR A 705      50.099   0.863   6.722  1.00  1.030          O  
ATOM  10930  CB  TYR A 705      47.773  -0.278   8.052  1.00  1.380          C  
ATOM  10931  CG  TYR A 705      46.497  -0.423   8.793  1.00  1.380          C  
ATOM  10932  CD1 TYR A 705      45.288  -0.282   8.160  1.00  1.380          C  
ATOM  10933  CD2 TYR A 705      46.538  -0.656  10.123  1.00  1.380          C  
ATOM  10934  CE1 TYR A 705      44.133  -0.370   8.895  1.00  1.380          C  
ATOM  10935  CE2 TYR A 705      45.388  -0.740  10.811  1.00  1.380          C  
ATOM  10936  CZ  TYR A 705      44.212  -0.588  10.229  1.00  1.380          C  
ATOM  10937  OH  TYR A 705      43.071  -0.665  10.987  1.00  1.380          O  
ATOM  10938  H   TYR A 705      46.879   1.415   6.343  1.00  1.210          H  
ATOM  10939  HA  TYR A 705      48.033   1.574   9.061  1.00  1.180          H  
ATOM  10940 1HB  TYR A 705      47.642  -0.651   7.033  1.00  1.660          H  
ATOM  10941 2HB  TYR A 705      48.533  -0.858   8.529  1.00  1.660          H  
ATOM  10942  HD1 TYR A 705      45.251  -0.086   7.081  1.00  1.660          H  
ATOM  10943  HD2 TYR A 705      47.492  -0.763  10.634  1.00  1.660          H  
ATOM  10944  HE1 TYR A 705      43.168  -0.258   8.424  1.00  1.660          H  
ATOM  10945  HE2 TYR A 705      45.418  -0.910  11.848  1.00  1.660          H  
ATOM  10946  HH  TYR A 705      43.240  -1.188  11.828  1.00  1.660          H  
ATOM  10947  N   ARG A 706      49.896   2.739   7.970  1.00  1.040          N  
ATOM  10948  CA  ARG A 706      51.044   3.426   7.445  1.00  1.090          C  
ATOM  10949  C   ARG A 706      52.279   2.576   7.474  1.00  1.070          C  
ATOM  10950  O   ARG A 706      52.718   2.109   8.527  1.00  1.020          O  
ATOM  10951  CB  ARG A 706      51.229   4.719   8.238  1.00  1.510          C  
ATOM  10952  CG  ARG A 706      52.243   5.700   7.713  1.00  1.510          C  
ATOM  10953  CD  ARG A 706      52.252   6.956   8.547  1.00  1.510          C  
ATOM  10954  NE  ARG A 706      51.002   7.772   8.374  1.00  1.510          N  
ATOM  10955  CZ  ARG A 706      50.804   8.687   7.374  1.00  1.510          C  
ATOM  10956  NH1 ARG A 706      51.747   8.896   6.471  1.00  1.510          N  
ATOM  10957  NH2 ARG A 706      49.666   9.375   7.325  1.00  1.510          N  
ATOM  10958  H   ARG A 706      49.294   3.202   8.652  1.00  1.250          H  
ATOM  10959  HA  ARG A 706      50.841   3.688   6.413  1.00  1.310          H  
ATOM  10960 1HB  ARG A 706      50.287   5.231   8.348  1.00  1.810          H  
ATOM  10961 2HB  ARG A 706      51.551   4.456   9.240  1.00  1.810          H  
ATOM  10962 1HG  ARG A 706      53.231   5.255   7.755  1.00  1.810          H  
ATOM  10963 2HG  ARG A 706      52.003   5.954   6.679  1.00  1.810          H  
ATOM  10964 1HD  ARG A 706      52.324   6.675   9.597  1.00  1.810          H  
ATOM  10965 2HD  ARG A 706      53.111   7.570   8.288  1.00  1.810          H  
ATOM  10966  HE  ARG A 706      50.242   7.662   9.070  1.00  1.810          H  
ATOM  10967 1HH1 ARG A 706      52.608   8.379   6.511  1.00  1.810          H  
ATOM  10968 2HH1 ARG A 706      51.633   9.603   5.754  1.00  1.810          H  
ATOM  10969 1HH2 ARG A 706      48.966   9.218   8.038  1.00  1.810          H  
ATOM  10970 2HH2 ARG A 706      49.488  10.077   6.576  1.00  1.810          H  
ATOM  10971  N   ASN A 707      52.841   2.413   6.282  1.00  1.120          N  
ATOM  10972  CA  ASN A 707      54.043   1.642   5.983  1.00  1.130          C  
ATOM  10973  C   ASN A 707      53.946   0.129   6.253  1.00  1.100          C  
ATOM  10974  O   ASN A 707      54.964  -0.566   6.238  1.00  1.120          O  
ATOM  10975  CB  ASN A 707      55.231   2.223   6.725  1.00  1.580          C  
ATOM  10976  CG  ASN A 707      55.494   3.649   6.346  1.00  1.580          C  
ATOM  10977  OD1 ASN A 707      55.322   4.057   5.188  1.00  1.580          O  
ATOM  10978  ND2 ASN A 707      55.924   4.425   7.308  1.00  1.580          N  
ATOM  10979  H   ASN A 707      52.364   2.868   5.494  1.00  1.340          H  
ATOM  10980  HA  ASN A 707      54.236   1.753   4.914  1.00  1.360          H  
ATOM  10981 1HB  ASN A 707      55.075   2.163   7.799  1.00  1.890          H  
ATOM  10982 2HB  ASN A 707      56.118   1.637   6.499  1.00  1.890          H  
ATOM  10983 1HD2 ASN A 707      56.130   5.385   7.122  1.00  1.890          H  
ATOM  10984 2HD2 ASN A 707      56.054   4.054   8.229  1.00  1.890          H  
ATOM  10985  N   LEU A 708      52.738  -0.402   6.446  1.00  1.060          N  
ATOM  10986  CA  LEU A 708      52.564  -1.839   6.644  1.00  1.060          C  
ATOM  10987  C   LEU A 708      52.015  -2.456   5.361  1.00  1.140          C  
ATOM  10988  O   LEU A 708      51.239  -1.833   4.652  1.00  1.150          O  
ATOM  10989  CB  LEU A 708      51.634  -2.087   7.849  1.00  1.480          C  
ATOM  10990  CG  LEU A 708      52.122  -1.465   9.218  1.00  1.480          C  
ATOM  10991  CD1 LEU A 708      51.064  -1.660  10.307  1.00  1.480          C  
ATOM  10992  CD2 LEU A 708      53.430  -2.126   9.658  1.00  1.480          C  
ATOM  10993  H   LEU A 708      51.921   0.216   6.486  1.00  1.270          H  
ATOM  10994  HA  LEU A 708      53.532  -2.290   6.832  1.00  1.270          H  
ATOM  10995 1HB  LEU A 708      50.658  -1.664   7.619  1.00  1.780          H  
ATOM  10996 2HB  LEU A 708      51.524  -3.160   7.991  1.00  1.780          H  
ATOM  10997  HG  LEU A 708      52.280  -0.390   9.084  1.00  1.780          H  
ATOM  10998 1HD1 LEU A 708      51.417  -1.210  11.235  1.00  1.780          H  
ATOM  10999 2HD1 LEU A 708      50.142  -1.186  10.017  1.00  1.780          H  
ATOM  11000 3HD1 LEU A 708      50.898  -2.715  10.468  1.00  1.780          H  
ATOM  11001 1HD2 LEU A 708      53.752  -1.678  10.597  1.00  1.780          H  
ATOM  11002 2HD2 LEU A 708      53.279  -3.198   9.802  1.00  1.780          H  
ATOM  11003 3HD2 LEU A 708      54.206  -1.967   8.913  1.00  1.780          H  
ATOM  11004  N   LYS A 709      52.389  -3.708   5.065  1.00  1.200          N  
ATOM  11005  CA  LYS A 709      51.927  -4.410   3.851  1.00  1.300          C  
ATOM  11006  C   LYS A 709      50.855  -5.482   4.065  1.00  1.260          C  
ATOM  11007  O   LYS A 709      50.645  -6.335   3.194  1.00  1.230          O  
ATOM  11008  CB  LYS A 709      53.130  -5.011   3.129  1.00  1.780          C  
ATOM  11009  CG  LYS A 709      54.078  -3.952   2.538  1.00  1.780          C  
ATOM  11010  CD  LYS A 709      55.339  -4.555   1.872  1.00  1.780          C  
ATOM  11011  CE  LYS A 709      55.051  -5.369   0.582  1.00  1.780          C  
ATOM  11012  NZ  LYS A 709      54.450  -4.543  -0.524  1.00  1.780          N  
ATOM  11013  H   LYS A 709      53.040  -4.176   5.686  1.00  1.440          H  
ATOM  11014  HA  LYS A 709      51.494  -3.662   3.185  1.00  1.560          H  
ATOM  11015 1HB  LYS A 709      53.691  -5.637   3.818  1.00  2.140          H  
ATOM  11016 2HB  LYS A 709      52.770  -5.643   2.320  1.00  2.140          H  
ATOM  11017 1HG  LYS A 709      53.525  -3.374   1.794  1.00  2.140          H  
ATOM  11018 2HG  LYS A 709      54.391  -3.270   3.328  1.00  2.140          H  
ATOM  11019 1HD  LYS A 709      56.020  -3.742   1.609  1.00  2.140          H  
ATOM  11020 2HD  LYS A 709      55.850  -5.203   2.583  1.00  2.140          H  
ATOM  11021 1HE  LYS A 709      55.999  -5.770   0.231  1.00  2.140          H  
ATOM  11022 2HE  LYS A 709      54.386  -6.198   0.805  1.00  2.140          H  
ATOM  11023 1HZ  LYS A 709      54.315  -5.125  -1.331  1.00  2.140          H  
ATOM  11024 2HZ  LYS A 709      53.521  -4.169  -0.264  1.00  2.140          H  
ATOM  11025 3HZ  LYS A 709      55.058  -3.781  -0.761  1.00  2.140          H  
ATOM  11026  N   CYS A 710      50.222  -5.467   5.220  1.00  1.380          N  
ATOM  11027  CA  CYS A 710      49.193  -6.424   5.620  1.00  1.370          C  
ATOM  11028  C   CYS A 710      49.664  -7.877   5.675  1.00  1.410          C  
ATOM  11029  O   CYS A 710      48.960  -8.786   5.243  1.00  1.780          O  
ATOM  11030  CB  CYS A 710      47.940  -6.315   4.744  1.00  1.920          C  
ATOM  11031  SG  CYS A 710      46.840  -4.992   5.291  1.00  1.920          S  
ATOM  11032  H   CYS A 710      50.453  -4.714   5.865  1.00  1.660          H  
ATOM  11033  HA  CYS A 710      48.889  -6.172   6.611  1.00  1.640          H  
ATOM  11034 1HB  CYS A 710      48.211  -6.110   3.704  1.00  2.310          H  
ATOM  11035 2HB  CYS A 710      47.379  -7.243   4.766  1.00  2.310          H  
ATOM  11036  N   SER A 711      50.848  -8.077   6.253  1.00  1.170          N  
ATOM  11037  CA  SER A 711      51.361  -9.404   6.526  1.00  1.190          C  
ATOM  11038  C   SER A 711      50.785  -9.859   7.886  1.00  1.070          C  
ATOM  11039  O   SER A 711      50.083 -10.865   7.809  1.00  1.410          O  
ATOM  11040  CB  SER A 711      52.875  -9.401   6.510  1.00  1.660          C  
ATOM  11041  OG  SER A 711      53.370  -8.610   7.518  1.00  1.660          O  
ATOM  11042  H   SER A 711      51.410  -7.298   6.549  1.00  1.400          H  
ATOM  11043  HA  SER A 711      51.011 -10.093   5.757  1.00  1.430          H  
ATOM  11044 1HB  SER A 711      53.239 -10.418   6.636  1.00  1.990          H  
ATOM  11045 2HB  SER A 711      53.230  -9.042   5.546  1.00  1.990          H  
ATOM  11046  HG  SER A 711      54.328  -8.734   7.507  1.00  1.990          H  
ATOM  11047  N   TYR A 712      50.294  -8.804   8.572  1.00  1.150          N  
ATOM  11048  CA  TYR A 712      50.084  -8.895  10.015  1.00  1.170          C  
ATOM  11049  C   TYR A 712      48.690  -8.336  10.270  1.00  1.110          C  
ATOM  11050  O   TYR A 712      47.824  -9.024  10.803  1.00  1.130          O  
ATOM  11051  CB  TYR A 712      51.078  -8.077  10.867  1.00  1.630          C  
ATOM  11052  CG  TYR A 712      52.531  -8.443  10.748  1.00  1.630          C  
ATOM  11053  CD1 TYR A 712      53.440  -7.495  10.304  1.00  1.630          C  
ATOM  11054  CD2 TYR A 712      52.955  -9.720  11.058  1.00  1.630          C  
ATOM  11055  CE1 TYR A 712      54.770  -7.826  10.172  1.00  1.630          C  
ATOM  11056  CE2 TYR A 712      54.281 -10.050  10.916  1.00  1.630          C  
ATOM  11057  CZ  TYR A 712      55.184  -9.110  10.473  1.00  1.630          C  
ATOM  11058  OH  TYR A 712      56.507  -9.451  10.322  1.00  1.630          O  
ATOM  11059  H   TYR A 712      49.443  -8.488   8.142  1.00  1.380          H  
ATOM  11060  HA  TYR A 712      50.096  -9.940  10.322  1.00  1.400          H  
ATOM  11061 1HB  TYR A 712      50.982  -7.024  10.621  1.00  1.960          H  
ATOM  11062 2HB  TYR A 712      50.803  -8.180  11.918  1.00  1.960          H  
ATOM  11063  HD1 TYR A 712      53.104  -6.488  10.060  1.00  1.960          H  
ATOM  11064  HD2 TYR A 712      52.245 -10.466  11.404  1.00  1.960          H  
ATOM  11065  HE1 TYR A 712      55.485  -7.085   9.819  1.00  1.960          H  
ATOM  11066  HE2 TYR A 712      54.617 -11.059  11.155  1.00  1.960          H  
ATOM  11067  HH  TYR A 712      56.634 -10.360  10.608  1.00  1.960          H  
ATOM  11068  N   VAL A 713      48.495  -7.119   9.740  1.00  1.180          N  
ATOM  11069  CA  VAL A 713      47.340  -6.209   9.931  1.00  1.260          C  
ATOM  11070  C   VAL A 713      45.985  -6.840   9.659  1.00  1.170          C  
ATOM  11071  O   VAL A 713      44.984  -6.558  10.333  1.00  1.220          O  
ATOM  11072  CB  VAL A 713      47.544  -4.968   9.032  1.00  1.730          C  
ATOM  11073  CG1 VAL A 713      46.350  -4.101   8.991  1.00  1.730          C  
ATOM  11074  CG2 VAL A 713      48.734  -4.189   9.505  1.00  1.730          C  
ATOM  11075  H   VAL A 713      49.299  -6.733   9.274  1.00  1.420          H  
ATOM  11076  HA  VAL A 713      47.363  -5.868  10.959  1.00  1.510          H  
ATOM  11077  HB  VAL A 713      47.697  -5.282   8.063  1.00  2.080          H  
ATOM  11078 1HG1 VAL A 713      46.551  -3.274   8.335  1.00  2.080          H  
ATOM  11079 2HG1 VAL A 713      45.538  -4.651   8.599  1.00  2.080          H  
ATOM  11080 3HG1 VAL A 713      46.107  -3.734   9.969  1.00  2.080          H  
ATOM  11081 1HG2 VAL A 713      48.882  -3.333   8.849  1.00  2.080          H  
ATOM  11082 2HG2 VAL A 713      48.568  -3.839  10.515  1.00  2.080          H  
ATOM  11083 3HG2 VAL A 713      49.624  -4.807   9.487  1.00  2.080          H  
ATOM  11084  N   LEU A 714      45.924  -7.654   8.624  1.00  1.130          N  
ATOM  11085  CA  LEU A 714      44.721  -8.319   8.185  1.00  1.230          C  
ATOM  11086  C   LEU A 714      44.085  -9.231   9.266  1.00  1.350          C  
ATOM  11087  O   LEU A 714      42.881  -9.471   9.229  1.00  1.890          O  
ATOM  11088  CB  LEU A 714      45.070  -9.127   6.922  1.00  1.680          C  
ATOM  11089  CG  LEU A 714      43.925  -9.737   6.078  1.00  1.680          C  
ATOM  11090  CD1 LEU A 714      43.010  -8.636   5.565  1.00  1.680          C  
ATOM  11091  CD2 LEU A 714      44.541 -10.484   4.899  1.00  1.680          C  
ATOM  11092  H   LEU A 714      46.771  -7.835   8.104  1.00  1.360          H  
ATOM  11093  HA  LEU A 714      44.001  -7.543   7.937  1.00  1.480          H  
ATOM  11094 1HB  LEU A 714      45.659  -8.488   6.262  1.00  2.020          H  
ATOM  11095 2HB  LEU A 714      45.707  -9.958   7.233  1.00  2.020          H  
ATOM  11096  HG  LEU A 714      43.334 -10.429   6.686  1.00  2.020          H  
ATOM  11097 1HD1 LEU A 714      42.229  -9.089   4.963  1.00  2.020          H  
ATOM  11098 2HD1 LEU A 714      42.555  -8.115   6.397  1.00  2.020          H  
ATOM  11099 3HD1 LEU A 714      43.583  -7.935   4.962  1.00  2.020          H  
ATOM  11100 1HD2 LEU A 714      43.750 -10.921   4.287  1.00  2.020          H  
ATOM  11101 2HD2 LEU A 714      45.127  -9.790   4.291  1.00  2.020          H  
ATOM  11102 3HD2 LEU A 714      45.191 -11.276   5.271  1.00  2.020          H  
ATOM  11103  N   ASN A 715      44.913  -9.781  10.171  1.00  1.180          N  
ATOM  11104  CA  ASN A 715      44.472 -10.715  11.226  1.00  0.970          C  
ATOM  11105  C   ASN A 715      44.471 -10.075  12.627  1.00  1.050          C  
ATOM  11106  O   ASN A 715      43.605 -10.520  13.382  1.00  1.700          O  
ATOM  11107  CB  ASN A 715      45.371 -11.933  11.208  1.00  1.440          C  
ATOM  11108  CG  ASN A 715      45.215 -12.725   9.943  1.00  1.440          C  
ATOM  11109  OD1 ASN A 715      44.105 -13.097   9.544  1.00  1.440          O  
ATOM  11110  ND2 ASN A 715      46.320 -12.993   9.292  1.00  1.440          N  
ATOM  11111  H   ASN A 715      45.898  -9.520  10.190  1.00  1.420          H  
ATOM  11112  HA  ASN A 715      43.453 -11.025  11.009  1.00  1.160          H  
ATOM  11113 1HB  ASN A 715      46.411 -11.611  11.303  1.00  1.730          H  
ATOM  11114 2HB  ASN A 715      45.142 -12.570  12.061  1.00  1.730          H  
ATOM  11115 1HD2 ASN A 715      46.283 -13.512   8.438  1.00  1.730          H  
ATOM  11116 2HD2 ASN A 715      47.202 -12.678   9.643  1.00  1.730          H  
ATOM  11117  N   ASN A 716      44.618  -8.763  12.528  1.00  1.230          N  
ATOM  11118  CA  ASN A 716      45.230  -7.967  13.587  1.00  1.580          C  
ATOM  11119  C   ASN A 716      44.519  -6.586  13.647  1.00  1.320          C  
ATOM  11120  O   ASN A 716      43.291  -6.527  13.487  1.00  1.580          O  
ATOM  11121  CB  ASN A 716      46.724  -7.950  13.295  1.00  2.070          C  
ATOM  11122  CG  ASN A 716      47.670  -7.517  14.315  1.00  2.070          C  
ATOM  11123  OD1 ASN A 716      47.537  -6.421  14.844  1.00  2.070          O  
ATOM  11124  ND2 ASN A 716      48.639  -8.338  14.578  1.00  2.070          N  
ATOM  11125  H   ASN A 716      43.763  -8.323  12.221  1.00  1.480          H  
ATOM  11126  HA  ASN A 716      45.072  -8.462  14.544  1.00  1.900          H  
ATOM  11127 1HB  ASN A 716      47.005  -8.968  13.041  1.00  2.490          H  
ATOM  11128 2HB  ASN A 716      46.878  -7.362  12.446  1.00  2.490          H  
ATOM  11129 1HD2 ASN A 716      49.328  -8.092  15.254  1.00  2.490          H  
ATOM  11130 2HD2 ASN A 716      48.699  -9.213  14.097  1.00  2.490          H  
ATOM  11131  N   ILE A 717      45.294  -5.505  13.841  1.00  1.040          N  
ATOM  11132  CA  ILE A 717      44.888  -4.101  13.988  1.00  1.020          C  
ATOM  11133  C   ILE A 717      43.888  -3.562  12.927  1.00  1.180          C  
ATOM  11134  O   ILE A 717      43.373  -2.455  13.088  1.00  1.340          O  
ATOM  11135  CB  ILE A 717      46.170  -3.227  14.069  1.00  1.440          C  
ATOM  11136  CG1 ILE A 717      45.831  -1.776  14.584  1.00  1.440          C  
ATOM  11137  CG2 ILE A 717      46.937  -3.282  12.778  1.00  1.440          C  
ATOM  11138  CD1 ILE A 717      47.062  -0.908  14.883  1.00  1.440          C  
ATOM  11139  H   ILE A 717      46.271  -5.681  13.996  1.00  1.250          H  
ATOM  11140  HA  ILE A 717      44.394  -4.015  14.955  1.00  1.220          H  
ATOM  11141  HB  ILE A 717      46.811  -3.653  14.841  1.00  1.720          H  
ATOM  11142 1HG1 ILE A 717      45.234  -1.248  13.885  1.00  1.720          H  
ATOM  11143 2HG1 ILE A 717      45.260  -1.880  15.498  1.00  1.720          H  
ATOM  11144 1HG2 ILE A 717      47.863  -2.725  12.857  1.00  1.720          H  
ATOM  11145 2HG2 ILE A 717      47.168  -4.305  12.564  1.00  1.720          H  
ATOM  11146 3HG2 ILE A 717      46.356  -2.896  12.005  1.00  1.720          H  
ATOM  11147 1HD1 ILE A 717      46.749   0.057  15.263  1.00  1.720          H  
ATOM  11148 2HD1 ILE A 717      47.693  -1.387  15.620  1.00  1.720          H  
ATOM  11149 3HD1 ILE A 717      47.641  -0.747  13.980  1.00  1.720          H  
ATOM  11150  N   SER A 718      43.653  -4.276  11.813  1.00  1.240          N  
ATOM  11151  CA  SER A 718      42.642  -3.833  10.850  1.00  1.520          C  
ATOM  11152  C   SER A 718      41.235  -3.775  11.502  1.00  1.150          C  
ATOM  11153  O   SER A 718      40.422  -2.905  11.168  1.00  1.360          O  
ATOM  11154  CB  SER A 718      42.587  -4.772   9.677  1.00  2.020          C  
ATOM  11155  OG  SER A 718      42.176  -6.041  10.050  1.00  2.020          O  
ATOM  11156  H   SER A 718      44.161  -5.139  11.612  1.00  1.490          H  
ATOM  11157  HA  SER A 718      42.905  -2.871  10.470  1.00  1.820          H  
ATOM  11158 1HB  SER A 718      41.911  -4.378   8.964  1.00  2.420          H  
ATOM  11159 2HB  SER A 718      43.519  -4.828   9.221  1.00  2.420          H  
ATOM  11160  HG  SER A 718      42.997  -6.526  10.250  1.00  2.420          H  
ATOM  11161  N   LEU A 719      41.031  -4.620  12.528  1.00  0.910          N  
ATOM  11162  CA  LEU A 719      39.807  -4.806  13.314  1.00  1.130          C  
ATOM  11163  C   LEU A 719      38.591  -5.180  12.441  1.00  1.160          C  
ATOM  11164  O   LEU A 719      38.723  -5.819  11.394  1.00  1.870          O  
ATOM  11165  CB  LEU A 719      39.466  -3.540  14.141  1.00  1.490          C  
ATOM  11166  CG  LEU A 719      40.588  -2.935  15.047  1.00  1.490          C  
ATOM  11167  CD1 LEU A 719      40.017  -1.732  15.782  1.00  1.490          C  
ATOM  11168  CD2 LEU A 719      41.169  -3.952  16.015  1.00  1.490          C  
ATOM  11169  H   LEU A 719      41.796  -5.272  12.744  1.00  1.090          H  
ATOM  11170  HA  LEU A 719      39.970  -5.627  14.008  1.00  1.360          H  
ATOM  11171 1HB  LEU A 719      39.137  -2.758  13.458  1.00  1.790          H  
ATOM  11172 2HB  LEU A 719      38.656  -3.782  14.815  1.00  1.790          H  
ATOM  11173  HG  LEU A 719      41.371  -2.573  14.408  1.00  1.790          H  
ATOM  11174 1HD1 LEU A 719      40.793  -1.272  16.361  1.00  1.790          H  
ATOM  11175 2HD1 LEU A 719      39.626  -1.018  15.072  1.00  1.790          H  
ATOM  11176 3HD1 LEU A 719      39.210  -2.051  16.438  1.00  1.790          H  
ATOM  11177 1HD2 LEU A 719      41.956  -3.477  16.607  1.00  1.790          H  
ATOM  11178 2HD2 LEU A 719      40.390  -4.322  16.681  1.00  1.790          H  
ATOM  11179 3HD2 LEU A 719      41.600  -4.785  15.461  1.00  1.790          H  
ATOM  11180  N   ALA A 720      37.385  -4.777  12.857  1.00  1.040          N  
ATOM  11181  CA  ALA A 720      36.157  -5.143  12.143  1.00  1.110          C  
ATOM  11182  C   ALA A 720      35.929  -4.225  10.948  1.00  1.060          C  
ATOM  11183  O   ALA A 720      35.053  -3.356  10.971  1.00  1.250          O  
ATOM  11184  CB  ALA A 720      34.969  -5.086  13.083  1.00  1.530          C  
ATOM  11185  H   ALA A 720      37.296  -4.245  13.709  1.00  1.250          H  
ATOM  11186  HA  ALA A 720      36.265  -6.159  11.767  1.00  1.330          H  
ATOM  11187 1HB  ALA A 720      34.065  -5.367  12.537  1.00  1.830          H  
ATOM  11188 2HB  ALA A 720      35.121  -5.755  13.918  1.00  1.830          H  
ATOM  11189 3HB  ALA A 720      34.848  -4.060  13.455  1.00  1.830          H  
ATOM  11190  N   THR A 721      36.727  -4.432   9.921  1.00  1.010          N  
ATOM  11191  CA  THR A 721      36.757  -3.595   8.728  1.00  1.000          C  
ATOM  11192  C   THR A 721      36.629  -4.359   7.417  1.00  1.020          C  
ATOM  11193  O   THR A 721      36.507  -5.585   7.419  1.00  1.120          O  
ATOM  11194  CB  THR A 721      38.061  -2.818   8.711  1.00  1.400          C  
ATOM  11195  OG1 THR A 721      38.023  -1.842   7.699  1.00  1.400          O  
ATOM  11196  CG2 THR A 721      39.205  -3.743   8.468  1.00  1.400          C  
ATOM  11197  H   THR A 721      37.414  -5.184  10.048  1.00  1.210          H  
ATOM  11198  HA  THR A 721      35.929  -2.888   8.782  1.00  1.200          H  
ATOM  11199  HB  THR A 721      38.202  -2.322   9.673  1.00  1.680          H  
ATOM  11200  HG1 THR A 721      38.748  -1.231   7.855  1.00  1.680          H  
ATOM  11201 1HG2 THR A 721      40.107  -3.153   8.473  1.00  1.680          H  
ATOM  11202 2HG2 THR A 721      39.255  -4.483   9.263  1.00  1.680          H  
ATOM  11203 3HG2 THR A 721      39.103  -4.249   7.525  1.00  1.680          H  
ATOM  11204  N   GLN A 722      36.686  -3.627   6.295  1.00  1.070          N  
ATOM  11205  CA  GLN A 722      36.639  -4.230   4.957  1.00  1.180          C  
ATOM  11206  C   GLN A 722      38.002  -4.278   4.221  1.00  1.110          C  
ATOM  11207  O   GLN A 722      38.499  -3.236   3.765  1.00  1.340          O  
ATOM  11208  CB  GLN A 722      35.650  -3.506   4.043  1.00  1.610          C  
ATOM  11209  CG  GLN A 722      35.628  -4.041   2.570  1.00  1.610          C  
ATOM  11210  CD  GLN A 722      35.098  -5.468   2.423  1.00  1.610          C  
ATOM  11211  OE1 GLN A 722      33.927  -5.722   2.730  1.00  1.610          O  
ATOM  11212  NE2 GLN A 722      35.940  -6.407   1.957  1.00  1.610          N  
ATOM  11213  H   GLN A 722      36.750  -2.607   6.416  1.00  1.280          H  
ATOM  11214  HA  GLN A 722      36.232  -5.218   5.092  1.00  1.420          H  
ATOM  11215 1HB  GLN A 722      34.652  -3.635   4.444  1.00  1.930          H  
ATOM  11216 2HB  GLN A 722      35.868  -2.440   4.027  1.00  1.930          H  
ATOM  11217 1HG  GLN A 722      34.974  -3.389   1.998  1.00  1.930          H  
ATOM  11218 2HG  GLN A 722      36.631  -4.012   2.139  1.00  1.930          H  
ATOM  11219 1HE2 GLN A 722      35.620  -7.348   1.842  1.00  1.930          H  
ATOM  11220 2HE2 GLN A 722      36.926  -6.193   1.729  1.00  1.930          H  
ATOM  11221  N   PRO A 723      38.652  -5.457   4.129  1.00  1.250          N  
ATOM  11222  CA  PRO A 723      39.942  -5.717   3.499  1.00  1.350          C  
ATOM  11223  C   PRO A 723      39.951  -5.843   1.975  1.00  1.300          C  
ATOM  11224  O   PRO A 723      38.941  -6.269   1.403  1.00  1.620          O  
ATOM  11225  CB  PRO A 723      40.287  -7.080   4.100  1.00  2.030          C  
ATOM  11226  CG  PRO A 723      38.996  -7.756   4.322  1.00  2.030          C  
ATOM  11227  CD  PRO A 723      38.061  -6.680   4.742  1.00  2.030          C  
ATOM  11228  HA  PRO A 723      40.640  -4.946   3.805  1.00  1.620          H  
ATOM  11229 1HB  PRO A 723      40.907  -7.631   3.417  1.00  2.430          H  
ATOM  11230 2HB  PRO A 723      40.816  -6.969   5.011  1.00  2.430          H  
ATOM  11231 1HG  PRO A 723      38.675  -8.255   3.392  1.00  2.430          H  
ATOM  11232 2HG  PRO A 723      39.103  -8.545   5.082  1.00  2.430          H  
ATOM  11233 1HD  PRO A 723      37.098  -6.944   4.314  1.00  2.430          H  
ATOM  11234 2HD  PRO A 723      38.042  -6.607   5.839  1.00  2.430          H  
ATOM  11235  N   TYR A 724      41.099  -5.562   1.307  1.00  1.280          N  
ATOM  11236  CA  TYR A 724      42.290  -4.820   1.788  1.00  1.430          C  
ATOM  11237  C   TYR A 724      43.037  -4.440   0.505  1.00  1.290          C  
ATOM  11238  O   TYR A 724      42.947  -5.175  -0.482  1.00  1.280          O  
ATOM  11239  CB  TYR A 724      43.253  -5.595   2.723  1.00  1.940          C  
ATOM  11240  CG  TYR A 724      44.072  -6.694   2.117  1.00  1.940          C  
ATOM  11241  CD1 TYR A 724      45.354  -6.393   1.693  1.00  1.940          C  
ATOM  11242  CD2 TYR A 724      43.591  -7.980   1.984  1.00  1.940          C  
ATOM  11243  CE1 TYR A 724      46.149  -7.359   1.153  1.00  1.940          C  
ATOM  11244  CE2 TYR A 724      44.386  -8.954   1.439  1.00  1.940          C  
ATOM  11245  CZ  TYR A 724      45.665  -8.649   1.026  1.00  1.940          C  
ATOM  11246  OH  TYR A 724      46.462  -9.626   0.483  1.00  1.940          O  
ATOM  11247  H   TYR A 724      41.121  -5.809   0.326  1.00  1.540          H  
ATOM  11248  HA  TYR A 724      41.988  -3.893   2.277  1.00  1.720          H  
ATOM  11249 1HB  TYR A 724      43.953  -4.873   3.149  1.00  2.330          H  
ATOM  11250 2HB  TYR A 724      42.731  -6.004   3.547  1.00  2.330          H  
ATOM  11251  HD1 TYR A 724      45.733  -5.381   1.790  1.00  2.330          H  
ATOM  11252  HD2 TYR A 724      42.599  -8.233   2.302  1.00  2.330          H  
ATOM  11253  HE1 TYR A 724      47.156  -7.113   0.827  1.00  2.330          H  
ATOM  11254  HE2 TYR A 724      44.003  -9.971   1.337  1.00  2.330          H  
ATOM  11255  HH  TYR A 724      45.981 -10.456   0.466  1.00  2.330          H  
ATOM  11256  N   PHE A 725      43.818  -3.359   0.522  1.00  1.250          N  
ATOM  11257  CA  PHE A 725      44.673  -3.045  -0.642  1.00  1.260          C  
ATOM  11258  C   PHE A 725      46.069  -2.588  -0.220  1.00  1.220          C  
ATOM  11259  O   PHE A 725      46.228  -1.977   0.818  1.00  1.180          O  
ATOM  11260  CB  PHE A 725      44.065  -1.949  -1.516  1.00  1.760          C  
ATOM  11261  CG  PHE A 725      42.725  -2.235  -2.061  1.00  1.760          C  
ATOM  11262  CD1 PHE A 725      41.599  -1.840  -1.367  1.00  1.760          C  
ATOM  11263  CD2 PHE A 725      42.569  -2.887  -3.269  1.00  1.760          C  
ATOM  11264  CE1 PHE A 725      40.352  -2.089  -1.861  1.00  1.760          C  
ATOM  11265  CE2 PHE A 725      41.313  -3.134  -3.769  1.00  1.760          C  
ATOM  11266  CZ  PHE A 725      40.203  -2.731  -3.063  1.00  1.760          C  
ATOM  11267  H   PHE A 725      43.802  -2.778   1.365  1.00  1.500          H  
ATOM  11268  HA  PHE A 725      44.779  -3.949  -1.242  1.00  1.510          H  
ATOM  11269 1HB  PHE A 725      44.005  -1.048  -0.976  1.00  2.110          H  
ATOM  11270 2HB  PHE A 725      44.726  -1.765  -2.355  1.00  2.110          H  
ATOM  11271  HD1 PHE A 725      41.704  -1.320  -0.410  1.00  2.110          H  
ATOM  11272  HD2 PHE A 725      43.450  -3.205  -3.827  1.00  2.110          H  
ATOM  11273  HE1 PHE A 725      39.478  -1.764  -1.296  1.00  2.110          H  
ATOM  11274  HE2 PHE A 725      41.195  -3.646  -4.723  1.00  2.110          H  
ATOM  11275  HZ  PHE A 725      39.205  -2.916  -3.459  1.00  2.110          H  
ATOM  11276  N   ASP A 726      47.092  -2.823  -1.038  1.00  1.270          N  
ATOM  11277  CA  ASP A 726      48.447  -2.312  -0.731  1.00  1.280          C  
ATOM  11278  C   ASP A 726      48.741  -1.014  -1.528  1.00  1.350          C  
ATOM  11279  O   ASP A 726      48.898  -1.079  -2.753  1.00  1.450          O  
ATOM  11280  CB  ASP A 726      49.473  -3.438  -1.001  1.00  1.790          C  
ATOM  11281  CG  ASP A 726      50.971  -3.129  -0.652  1.00  1.790          C  
ATOM  11282  OD1 ASP A 726      51.313  -2.004  -0.517  1.00  1.790          O  
ATOM  11283  OD2 ASP A 726      51.743  -4.068  -0.471  1.00  1.790          O  
ATOM  11284  H   ASP A 726      46.945  -3.354  -1.886  1.00  1.520          H  
ATOM  11285  HA  ASP A 726      48.505  -2.068   0.324  1.00  1.540          H  
ATOM  11286 1HB  ASP A 726      49.176  -4.324  -0.440  1.00  2.150          H  
ATOM  11287 2HB  ASP A 726      49.430  -3.699  -2.057  1.00  2.150          H  
ATOM  11288  N   SER A 727      48.692   0.179  -0.878  1.00  1.370          N  
ATOM  11289  CA  SER A 727      48.903   1.443  -1.603  1.00  1.480          C  
ATOM  11290  C   SER A 727      50.305   1.986  -1.310  1.00  1.380          C  
ATOM  11291  O   SER A 727      51.031   1.477  -0.456  1.00  1.500          O  
ATOM  11292  CB  SER A 727      47.895   2.519  -1.225  1.00  2.030          C  
ATOM  11293  OG  SER A 727      48.225   3.119  -0.003  1.00  2.030          O  
ATOM  11294  H   SER A 727      48.557   0.247   0.135  1.00  1.640          H  
ATOM  11295  HA  SER A 727      48.824   1.254  -2.673  1.00  1.780          H  
ATOM  11296 1HB  SER A 727      47.851   3.275  -2.002  1.00  2.430          H  
ATOM  11297 2HB  SER A 727      46.904   2.067  -1.151  1.00  2.430          H  
ATOM  11298  HG  SER A 727      47.506   3.739   0.186  1.00  2.430          H  
ATOM  11299  N   TYR A 728      50.673   3.083  -1.966  1.00  1.460          N  
ATOM  11300  CA  TYR A 728      51.983   3.717  -1.770  1.00  1.420          C  
ATOM  11301  C   TYR A 728      52.294   4.095  -0.312  1.00  1.360          C  
ATOM  11302  O   TYR A 728      53.458   4.221   0.065  1.00  1.430          O  
ATOM  11303  CB  TYR A 728      52.100   4.960  -2.646  1.00  2.000          C  
ATOM  11304  CG  TYR A 728      53.487   5.594  -2.626  1.00  2.000          C  
ATOM  11305  CD1 TYR A 728      54.525   4.994  -3.315  1.00  2.000          C  
ATOM  11306  CD2 TYR A 728      53.722   6.772  -1.929  1.00  2.000          C  
ATOM  11307  CE1 TYR A 728      55.780   5.561  -3.297  1.00  2.000          C  
ATOM  11308  CE2 TYR A 728      54.965   7.339  -1.913  1.00  2.000          C  
ATOM  11309  CZ  TYR A 728      55.997   6.738  -2.591  1.00  2.000          C  
ATOM  11310  OH  TYR A 728      57.251   7.303  -2.575  1.00  2.000          O  
ATOM  11311  H   TYR A 728      50.038   3.475  -2.645  1.00  1.750          H  
ATOM  11312  HA  TYR A 728      52.744   3.004  -2.083  1.00  1.700          H  
ATOM  11313 1HB  TYR A 728      51.844   4.713  -3.675  1.00  2.400          H  
ATOM  11314 2HB  TYR A 728      51.383   5.699  -2.295  1.00  2.400          H  
ATOM  11315  HD1 TYR A 728      54.354   4.070  -3.867  1.00  2.400          H  
ATOM  11316  HD2 TYR A 728      52.925   7.252  -1.401  1.00  2.400          H  
ATOM  11317  HE1 TYR A 728      56.599   5.087  -3.836  1.00  2.400          H  
ATOM  11318  HE2 TYR A 728      55.134   8.267  -1.363  1.00  2.400          H  
ATOM  11319  HH  TYR A 728      57.851   6.762  -3.091  1.00  2.400          H  
ATOM  11320  N   LEU A 729      51.261   4.332   0.493  1.00  1.330          N  
ATOM  11321  CA  LEU A 729      51.436   4.761   1.878  1.00  1.270          C  
ATOM  11322  C   LEU A 729      51.331   3.618   2.874  1.00  1.230          C  
ATOM  11323  O   LEU A 729      51.468   3.834   4.084  1.00  1.260          O  
ATOM  11324  CB  LEU A 729      50.321   5.767   2.236  1.00  1.800          C  
ATOM  11325  CG  LEU A 729      50.501   7.258   1.977  1.00  1.800          C  
ATOM  11326  CD1 LEU A 729      51.366   7.836   3.073  1.00  1.800          C  
ATOM  11327  CD2 LEU A 729      51.115   7.484   0.626  1.00  1.800          C  
ATOM  11328  H   LEU A 729      50.317   4.162   0.148  1.00  1.600          H  
ATOM  11329  HA  LEU A 729      52.421   5.206   1.985  1.00  1.520          H  
ATOM  11330 1HB  LEU A 729      49.406   5.450   1.737  1.00  2.160          H  
ATOM  11331 2HB  LEU A 729      50.165   5.693   3.283  1.00  2.160          H  
ATOM  11332  HG  LEU A 729      49.527   7.754   2.017  1.00  2.160          H  
ATOM  11333 1HD1 LEU A 729      51.476   8.900   2.919  1.00  2.160          H  
ATOM  11334 2HD1 LEU A 729      50.887   7.660   4.034  1.00  2.160          H  
ATOM  11335 3HD1 LEU A 729      52.342   7.364   3.065  1.00  2.160          H  
ATOM  11336 1HD2 LEU A 729      51.233   8.549   0.457  1.00  2.160          H  
ATOM  11337 2HD2 LEU A 729      52.083   7.013   0.594  1.00  2.160          H  
ATOM  11338 3HD2 LEU A 729      50.476   7.064  -0.144  1.00  2.160          H  
ATOM  11339  N   GLY A 730      51.090   2.414   2.382  1.00  1.180          N  
ATOM  11340  CA  GLY A 730      50.837   1.258   3.230  1.00  1.140          C  
ATOM  11341  C   GLY A 730      49.459   0.659   2.924  1.00  1.130          C  
ATOM  11342  O   GLY A 730      48.697   1.161   2.091  1.00  1.220          O  
ATOM  11343  H   GLY A 730      51.078   2.273   1.368  1.00  1.420          H  
ATOM  11344 1HA  GLY A 730      51.604   0.502   3.060  1.00  1.370          H  
ATOM  11345 2HA  GLY A 730      50.887   1.538   4.281  1.00  1.370          H  
ATOM  11346  N   CYS A 731      49.162  -0.447   3.575  1.00  1.060          N  
ATOM  11347  CA  CYS A 731      47.936  -1.191   3.388  1.00  1.050          C  
ATOM  11348  C   CYS A 731      46.704  -0.390   3.813  1.00  1.070          C  
ATOM  11349  O   CYS A 731      46.728   0.333   4.815  1.00  1.050          O  
ATOM  11350  CB  CYS A 731      48.021  -2.516   4.120  1.00  1.470          C  
ATOM  11351  SG  CYS A 731      46.636  -3.597   3.841  1.00  1.470          S  
ATOM  11352  H   CYS A 731      49.855  -0.816   4.212  1.00  1.270          H  
ATOM  11353  HA  CYS A 731      47.852  -1.407   2.335  1.00  1.260          H  
ATOM  11354 1HB  CYS A 731      48.925  -3.039   3.808  1.00  1.770          H  
ATOM  11355 2HB  CYS A 731      48.102  -2.334   5.187  1.00  1.770          H  
ATOM  11356  N   VAL A 732      45.634  -0.464   3.024  1.00  1.110          N  
ATOM  11357  CA  VAL A 732      44.426   0.266   3.352  1.00  1.150          C  
ATOM  11358  C   VAL A 732      43.184  -0.590   3.442  1.00  1.130          C  
ATOM  11359  O   VAL A 732      43.033  -1.618   2.766  1.00  1.150          O  
ATOM  11360  CB  VAL A 732      44.152   1.388   2.321  1.00  1.590          C  
ATOM  11361  CG1 VAL A 732      45.257   2.340   2.347  1.00  1.590          C  
ATOM  11362  CG2 VAL A 732      43.991   0.837   0.934  1.00  1.590          C  
ATOM  11363  H   VAL A 732      45.680  -1.065   2.214  1.00  1.330          H  
ATOM  11364  HA  VAL A 732      44.583   0.721   4.316  1.00  1.380          H  
ATOM  11365  HB  VAL A 732      43.245   1.911   2.606  1.00  1.910          H  
ATOM  11366 1HG1 VAL A 732      45.081   3.140   1.653  1.00  1.910          H  
ATOM  11367 2HG1 VAL A 732      45.306   2.724   3.344  1.00  1.910          H  
ATOM  11368 3HG1 VAL A 732      46.193   1.850   2.088  1.00  1.910          H  
ATOM  11369 1HG2 VAL A 732      43.799   1.652   0.236  1.00  1.910          H  
ATOM  11370 2HG2 VAL A 732      44.911   0.328   0.654  1.00  1.910          H  
ATOM  11371 3HG2 VAL A 732      43.160   0.142   0.909  1.00  1.910          H  
ATOM  11372  N   PHE A 733      42.260  -0.095   4.264  1.00  1.100          N  
ATOM  11373  CA  PHE A 733      40.956  -0.707   4.500  1.00  1.080          C  
ATOM  11374  C   PHE A 733      39.833   0.324   4.395  1.00  1.100          C  
ATOM  11375  O   PHE A 733      40.051   1.533   4.547  1.00  1.110          O  
ATOM  11376  CB  PHE A 733      40.926  -1.384   5.861  1.00  1.520          C  
ATOM  11377  CG  PHE A 733      41.899  -2.490   6.026  1.00  1.520          C  
ATOM  11378  CD1 PHE A 733      43.203  -2.233   6.258  1.00  1.520          C  
ATOM  11379  CD2 PHE A 733      41.506  -3.781   6.000  1.00  1.520          C  
ATOM  11380  CE1 PHE A 733      44.086  -3.219   6.434  1.00  1.520          C  
ATOM  11381  CE2 PHE A 733      42.394  -4.789   6.191  1.00  1.520          C  
ATOM  11382  CZ  PHE A 733      43.673  -4.513   6.401  1.00  1.520          C  
ATOM  11383  H   PHE A 733      42.516   0.756   4.779  1.00  1.320          H  
ATOM  11384  HA  PHE A 733      40.784  -1.468   3.737  1.00  1.300          H  
ATOM  11385 1HB  PHE A 733      41.109  -0.673   6.614  1.00  1.820          H  
ATOM  11386 2HB  PHE A 733      39.931  -1.790   6.017  1.00  1.820          H  
ATOM  11387  HD1 PHE A 733      43.533  -1.209   6.284  1.00  1.820          H  
ATOM  11388  HD2 PHE A 733      40.460  -4.005   5.827  1.00  1.820          H  
ATOM  11389  HE1 PHE A 733      45.127  -2.975   6.602  1.00  1.820          H  
ATOM  11390  HE2 PHE A 733      42.085  -5.804   6.184  1.00  1.820          H  
ATOM  11391  HZ  PHE A 733      44.374  -5.326   6.550  1.00  1.820          H  
ATOM  11392  N   ASN A 734      38.626  -0.166   4.111  1.00  1.120          N  
ATOM  11393  CA  ASN A 734      37.414   0.657   3.983  1.00  1.150          C  
ATOM  11394  C   ASN A 734      37.560   1.760   2.947  1.00  1.200          C  
ATOM  11395  O   ASN A 734      37.080   2.876   3.141  1.00  1.200          O  
ATOM  11396  CB  ASN A 734      37.017   1.328   5.287  1.00  1.600          C  
ATOM  11397  CG  ASN A 734      36.686   0.415   6.400  1.00  1.600          C  
ATOM  11398  OD1 ASN A 734      36.316  -0.761   6.212  1.00  1.600          O  
ATOM  11399  ND2 ASN A 734      36.786   0.963   7.588  1.00  1.600          N  
ATOM  11400  H   ASN A 734      38.539  -1.183   3.988  1.00  1.340          H  
ATOM  11401  HA  ASN A 734      36.608   0.011   3.642  1.00  1.380          H  
ATOM  11402 1HB  ASN A 734      37.819   1.980   5.608  1.00  1.920          H  
ATOM  11403 2HB  ASN A 734      36.150   1.966   5.111  1.00  1.920          H  
ATOM  11404 1HD2 ASN A 734      36.565   0.445   8.416  1.00  1.920          H  
ATOM  11405 2HD2 ASN A 734      37.081   1.945   7.644  1.00  1.920          H  
ATOM  11406  N   ALA A 735      38.232   1.449   1.857  1.00  1.260          N  
ATOM  11407  CA  ALA A 735      38.419   2.369   0.762  1.00  1.310          C  
ATOM  11408  C   ALA A 735      38.885   1.576  -0.430  1.00  1.360          C  
ATOM  11409  O   ALA A 735      39.503   0.525  -0.270  1.00  1.380          O  
ATOM  11410  CB  ALA A 735      39.421   3.435   1.118  1.00  1.810          C  
ATOM  11411  H   ALA A 735      38.604   0.514   1.759  1.00  1.510          H  
ATOM  11412  HA  ALA A 735      37.462   2.821   0.519  1.00  1.570          H  
ATOM  11413 1HB  ALA A 735      39.552   4.109   0.274  1.00  2.180          H  
ATOM  11414 2HB  ALA A 735      39.081   3.993   1.983  1.00  2.180          H  
ATOM  11415 3HB  ALA A 735      40.341   2.928   1.339  1.00  2.180          H  
ATOM  11416  N   ASP A 736      38.629   2.075  -1.621  1.00  1.370          N  
ATOM  11417  CA  ASP A 736      39.133   1.414  -2.812  1.00  1.410          C  
ATOM  11418  C   ASP A 736      40.562   1.888  -3.119  1.00  1.430          C  
ATOM  11419  O   ASP A 736      41.117   2.736  -2.404  1.00  1.480          O  
ATOM  11420  CB  ASP A 736      38.151   1.677  -3.964  1.00  1.960          C  
ATOM  11421  CG  ASP A 736      38.144   0.611  -5.079  1.00  1.960          C  
ATOM  11422  OD1 ASP A 736      39.164   0.003  -5.300  1.00  1.960          O  
ATOM  11423  OD2 ASP A 736      37.122   0.429  -5.688  1.00  1.960          O  
ATOM  11424  H   ASP A 736      38.066   2.925  -1.681  1.00  1.640          H  
ATOM  11425  HA  ASP A 736      39.159   0.344  -2.633  1.00  1.690          H  
ATOM  11426 1HB  ASP A 736      37.142   1.762  -3.559  1.00  2.350          H  
ATOM  11427 2HB  ASP A 736      38.386   2.626  -4.400  1.00  2.350          H  
ATOM  11428  N   ASN A 737      41.149   1.351  -4.182  1.00  1.430          N  
ATOM  11429  CA  ASN A 737      42.497   1.713  -4.611  1.00  1.450          C  
ATOM  11430  C   ASN A 737      42.471   2.326  -5.994  1.00  1.540          C  
ATOM  11431  O   ASN A 737      42.317   1.630  -7.001  1.00  1.600          O  
ATOM  11432  CB  ASN A 737      43.438   0.525  -4.581  1.00  2.020          C  
ATOM  11433  CG  ASN A 737      44.885   0.896  -4.970  1.00  2.020          C  
ATOM  11434  OD1 ASN A 737      45.153   1.898  -5.670  1.00  2.020          O  
ATOM  11435  ND2 ASN A 737      45.824   0.094  -4.521  1.00  2.020          N  
ATOM  11436  H   ASN A 737      40.617   0.656  -4.711  1.00  1.720          H  
ATOM  11437  HA  ASN A 737      42.888   2.474  -3.935  1.00  1.740          H  
ATOM  11438 1HB  ASN A 737      43.442   0.119  -3.580  1.00  2.430          H  
ATOM  11439 2HB  ASN A 737      43.070  -0.256  -5.250  1.00  2.430          H  
ATOM  11440 1HD2 ASN A 737      46.787   0.285  -4.738  1.00  2.430          H  
ATOM  11441 2HD2 ASN A 737      45.581  -0.702  -3.976  1.00  2.430          H  
ATOM  11442  N   LEU A 738      42.559   3.642  -6.037  1.00  1.580          N  
ATOM  11443  CA  LEU A 738      42.483   4.402  -7.256  1.00  1.670          C  
ATOM  11444  C   LEU A 738      43.727   5.248  -7.367  1.00  1.690          C  
ATOM  11445  O   LEU A 738      43.679   6.363  -7.874  1.00  1.770          O  
ATOM  11446  CB  LEU A 738      41.217   5.271  -7.307  1.00  2.300          C  
ATOM  11447  CG  LEU A 738      39.916   4.643  -7.874  1.00  2.300          C  
ATOM  11448  CD1 LEU A 738      39.314   3.662  -6.888  1.00  2.300          C  
ATOM  11449  CD2 LEU A 738      38.955   5.788  -8.192  1.00  2.300          C  
ATOM  11450  H   LEU A 738      42.721   4.182  -5.182  1.00  1.900          H  
ATOM  11451  HA  LEU A 738      42.462   3.715  -8.102  1.00  2.000          H  
ATOM  11452 1HB  LEU A 738      41.010   5.602  -6.292  1.00  2.760          H  
ATOM  11453 2HB  LEU A 738      41.418   6.141  -7.895  1.00  2.760          H  
ATOM  11454  HG  LEU A 738      40.130   4.096  -8.792  1.00  2.760          H  
ATOM  11455 1HD1 LEU A 738      38.392   3.248  -7.292  1.00  2.760          H  
ATOM  11456 2HD1 LEU A 738      39.989   2.853  -6.707  1.00  2.760          H  
ATOM  11457 3HD1 LEU A 738      39.110   4.153  -5.975  1.00  2.760          H  
ATOM  11458 1HD2 LEU A 738      38.031   5.385  -8.605  1.00  2.760          H  
ATOM  11459 2HD2 LEU A 738      38.735   6.348  -7.292  1.00  2.760          H  
ATOM  11460 3HD2 LEU A 738      39.415   6.454  -8.922  1.00  2.760          H  
ATOM  11461  N   THR A 739      44.878   4.697  -6.988  1.00  1.640          N  
ATOM  11462  CA  THR A 739      46.121   5.472  -7.009  1.00  1.660          C  
ATOM  11463  C   THR A 739      46.556   5.908  -8.411  1.00  1.720          C  
ATOM  11464  O   THR A 739      47.388   6.806  -8.559  1.00  1.750          O  
ATOM  11465  CB  THR A 739      47.239   4.692  -6.301  1.00  2.320          C  
ATOM  11466  OG1 THR A 739      47.407   3.409  -6.924  1.00  2.320          O  
ATOM  11467  CG2 THR A 739      46.858   4.535  -4.812  1.00  2.320          C  
ATOM  11468  H   THR A 739      44.893   3.738  -6.608  1.00  1.970          H  
ATOM  11469  HA  THR A 739      45.955   6.374  -6.424  1.00  1.990          H  
ATOM  11470  HB  THR A 739      48.175   5.232  -6.388  1.00  2.780          H  
ATOM  11471  HG1 THR A 739      47.872   3.511  -7.771  1.00  2.780          H  
ATOM  11472 1HG2 THR A 739      47.640   3.989  -4.301  1.00  2.780          H  
ATOM  11473 2HG2 THR A 739      46.744   5.518  -4.360  1.00  2.780          H  
ATOM  11474 3HG2 THR A 739      45.925   4.004  -4.715  1.00  2.780          H  
ATOM  11475  N   ASP A 740      45.922   5.344  -9.441  1.00  1.750          N  
ATOM  11476  CA  ASP A 740      46.182   5.677 -10.841  1.00  1.800          C  
ATOM  11477  C   ASP A 740      45.349   6.892 -11.291  1.00  1.840          C  
ATOM  11478  O   ASP A 740      45.431   7.331 -12.442  1.00  1.890          O  
ATOM  11479  CB  ASP A 740      45.838   4.486 -11.730  1.00  2.500          C  
ATOM  11480  CG  ASP A 740      46.751   3.280 -11.512  1.00  2.500          C  
ATOM  11481  OD1 ASP A 740      47.872   3.439 -11.079  1.00  2.500          O  
ATOM  11482  OD2 ASP A 740      46.297   2.195 -11.770  1.00  2.500          O  
ATOM  11483  H   ASP A 740      45.253   4.619  -9.223  1.00  2.100          H  
ATOM  11484  HA  ASP A 740      47.238   5.920 -10.950  1.00  2.160          H  
ATOM  11485 1HB  ASP A 740      44.804   4.186 -11.549  1.00  3.000          H  
ATOM  11486 2HB  ASP A 740      45.908   4.786 -12.774  1.00  3.000          H  
ATOM  11487  N   TYR A 741      44.556   7.428 -10.368  1.00  1.840          N  
ATOM  11488  CA  TYR A 741      43.688   8.579 -10.559  1.00  1.880          C  
ATOM  11489  C   TYR A 741      44.219   9.668  -9.643  1.00  1.850          C  
ATOM  11490  O   TYR A 741      44.956   9.365  -8.694  1.00  1.770          O  
ATOM  11491  CB  TYR A 741      42.246   8.234 -10.197  1.00  2.620          C  
ATOM  11492  CG  TYR A 741      41.631   7.155 -11.061  1.00  2.620          C  
ATOM  11493  CD1 TYR A 741      41.884   5.822 -10.783  1.00  2.620          C  
ATOM  11494  CD2 TYR A 741      40.797   7.490 -12.110  1.00  2.620          C  
ATOM  11495  CE1 TYR A 741      41.323   4.835 -11.535  1.00  2.620          C  
ATOM  11496  CE2 TYR A 741      40.226   6.495 -12.873  1.00  2.620          C  
ATOM  11497  CZ  TYR A 741      40.489   5.170 -12.586  1.00  2.620          C  
ATOM  11498  OH  TYR A 741      39.922   4.175 -13.343  1.00  2.620          O  
ATOM  11499  H   TYR A 741      44.531   7.001  -9.442  1.00  2.210          H  
ATOM  11500  HA  TYR A 741      43.750   8.924 -11.590  1.00  2.260          H  
ATOM  11501 1HB  TYR A 741      42.198   7.921  -9.164  1.00  3.140          H  
ATOM  11502 2HB  TYR A 741      41.632   9.126 -10.284  1.00  3.140          H  
ATOM  11503  HD1 TYR A 741      42.531   5.559  -9.966  1.00  3.140          H  
ATOM  11504  HD2 TYR A 741      40.588   8.537 -12.333  1.00  3.140          H  
ATOM  11505  HE1 TYR A 741      41.532   3.791 -11.305  1.00  3.140          H  
ATOM  11506  HE2 TYR A 741      39.566   6.753 -13.702  1.00  3.140          H  
ATOM  11507  HH  TYR A 741      39.375   4.567 -14.028  1.00  3.140          H  
ATOM  11508  N   SER A 742      43.889  10.927  -9.916  1.00  1.920          N  
ATOM  11509  CA  SER A 742      44.415  11.982  -9.062  1.00  1.910          C  
ATOM  11510  C   SER A 742      43.525  13.192  -8.890  1.00  1.910          C  
ATOM  11511  O   SER A 742      42.563  13.417  -9.635  1.00  1.950          O  
ATOM  11512  CB  SER A 742      45.745  12.463  -9.618  1.00  2.680          C  
ATOM  11513  OG  SER A 742      45.577  13.085 -10.865  1.00  2.680          O  
ATOM  11514  H   SER A 742      43.301  11.160 -10.703  1.00  2.300          H  
ATOM  11515  HA  SER A 742      44.575  11.557  -8.074  1.00  2.290          H  
ATOM  11516 1HB  SER A 742      46.200  13.171  -8.927  1.00  3.210          H  
ATOM  11517 2HB  SER A 742      46.430  11.624  -9.717  1.00  3.210          H  
ATOM  11518  HG  SER A 742      46.476  13.380 -11.135  1.00  3.210          H  
ATOM  11519  N   VAL A 743      43.873  13.961  -7.864  1.00  1.880          N  
ATOM  11520  CA  VAL A 743      43.242  15.230  -7.538  1.00  1.900          C  
ATOM  11521  C   VAL A 743      44.351  16.257  -7.361  1.00  1.940          C  
ATOM  11522  O   VAL A 743      45.449  15.877  -6.964  1.00  1.950          O  
ATOM  11523  CB  VAL A 743      42.433  15.087  -6.221  1.00  2.650          C  
ATOM  11524  CG1 VAL A 743      41.333  14.034  -6.400  1.00  2.650          C  
ATOM  11525  CG2 VAL A 743      43.387  14.689  -5.040  1.00  2.650          C  
ATOM  11526  H   VAL A 743      44.673  13.625  -7.318  1.00  2.260          H  
ATOM  11527  HA  VAL A 743      42.587  15.535  -8.355  1.00  2.280          H  
ATOM  11528  HB  VAL A 743      41.942  16.035  -5.992  1.00  3.180          H  
ATOM  11529 1HG1 VAL A 743      40.749  13.946  -5.480  1.00  3.180          H  
ATOM  11530 2HG1 VAL A 743      40.677  14.335  -7.216  1.00  3.180          H  
ATOM  11531 3HG1 VAL A 743      41.777  13.074  -6.633  1.00  3.180          H  
ATOM  11532 1HG2 VAL A 743      42.804  14.594  -4.138  1.00  3.180          H  
ATOM  11533 2HG2 VAL A 743      43.874  13.739  -5.252  1.00  3.180          H  
ATOM  11534 3HG2 VAL A 743      44.143  15.449  -4.887  1.00  3.180          H  
ATOM  11535  N   SER A 744      44.066  17.548  -7.568  1.00  1.970          N  
ATOM  11536  CA  SER A 744      45.079  18.578  -7.299  1.00  2.010          C  
ATOM  11537  C   SER A 744      44.852  19.248  -5.956  1.00  1.970          C  
ATOM  11538  O   SER A 744      45.655  20.061  -5.496  1.00  2.000          O  
ATOM  11539  CB  SER A 744      45.112  19.620  -8.400  1.00  2.800          C  
ATOM  11540  OG  SER A 744      45.496  19.045  -9.619  1.00  2.800          O  
ATOM  11541  H   SER A 744      43.165  17.813  -7.940  1.00  2.360          H  
ATOM  11542  HA  SER A 744      46.049  18.101  -7.259  1.00  2.410          H  
ATOM  11543 1HB  SER A 744      44.130  20.077  -8.500  1.00  3.360          H  
ATOM  11544 2HB  SER A 744      45.821  20.407  -8.132  1.00  3.360          H  
ATOM  11545  HG  SER A 744      46.425  18.724  -9.466  1.00  3.360          H  
ATOM  11546  N   SER A 745      43.742  18.894  -5.329  1.00  1.910          N  
ATOM  11547  CA  SER A 745      43.324  19.435  -4.047  1.00  1.880          C  
ATOM  11548  C   SER A 745      42.373  18.483  -3.364  1.00  1.810          C  
ATOM  11549  O   SER A 745      41.538  17.850  -4.017  1.00  1.830          O  
ATOM  11550  CB  SER A 745      42.680  20.789  -4.199  1.00  2.640          C  
ATOM  11551  OG  SER A 745      42.263  21.265  -2.949  1.00  2.640          O  
ATOM  11552  H   SER A 745      43.139  18.233  -5.790  1.00  2.290          H  
ATOM  11553  HA  SER A 745      44.187  19.553  -3.406  1.00  2.260          H  
ATOM  11554 1HB  SER A 745      43.395  21.484  -4.638  1.00  3.170          H  
ATOM  11555 2HB  SER A 745      41.827  20.720  -4.871  1.00  3.170          H  
ATOM  11556  HG  SER A 745      42.033  22.189  -3.081  1.00  3.170          H  
ATOM  11557  N   CYS A 746      42.506  18.380  -2.052  1.00  1.760          N  
ATOM  11558  CA  CYS A 746      41.631  17.539  -1.249  1.00  1.710          C  
ATOM  11559  C   CYS A 746      41.582  18.055   0.177  1.00  1.700          C  
ATOM  11560  O   CYS A 746      42.447  18.819   0.596  1.00  1.710          O  
ATOM  11561  CB  CYS A 746      42.155  16.105  -1.237  1.00  2.410          C  
ATOM  11562  SG  CYS A 746      43.781  15.923  -0.423  1.00  2.410          S  
ATOM  11563  H   CYS A 746      43.213  18.930  -1.588  1.00  2.110          H  
ATOM  11564  HA  CYS A 746      40.630  17.563  -1.676  1.00  2.050          H  
ATOM  11565 1HB  CYS A 746      41.444  15.460  -0.716  1.00  2.900          H  
ATOM  11566 2HB  CYS A 746      42.239  15.744  -2.255  1.00  2.900          H  
ATOM  11567  N   ALA A 747      40.578  17.618   0.939  1.00  1.710          N  
ATOM  11568  CA  ALA A 747      40.549  17.950   2.362  1.00  1.730          C  
ATOM  11569  C   ALA A 747      41.279  16.873   3.139  1.00  1.630          C  
ATOM  11570  O   ALA A 747      42.071  17.135   4.050  1.00  1.720          O  
ATOM  11571  CB  ALA A 747      39.119  18.067   2.867  1.00  2.410          C  
ATOM  11572  H   ALA A 747      39.856  17.044   0.529  1.00  2.050          H  
ATOM  11573  HA  ALA A 747      41.066  18.897   2.511  1.00  2.080          H  
ATOM  11574 1HB  ALA A 747      39.131  18.319   3.929  1.00  2.900          H  
ATOM  11575 2HB  ALA A 747      38.603  18.850   2.315  1.00  2.900          H  
ATOM  11576 3HB  ALA A 747      38.602  17.120   2.727  1.00  2.900          H  
ATOM  11577  N   LEU A 748      41.037  15.641   2.732  1.00  1.530          N  
ATOM  11578  CA  LEU A 748      41.553  14.476   3.409  1.00  1.420          C  
ATOM  11579  C   LEU A 748      42.916  14.076   2.888  1.00  1.450          C  
ATOM  11580  O   LEU A 748      43.093  12.988   2.335  1.00  1.510          O  
ATOM  11581  CB  LEU A 748      40.567  13.324   3.215  1.00  2.030          C  
ATOM  11582  CG  LEU A 748      39.096  13.544   3.725  1.00  2.030          C  
ATOM  11583  CD1 LEU A 748      38.187  12.319   3.348  1.00  2.030          C  
ATOM  11584  CD2 LEU A 748      39.116  13.747   5.211  1.00  2.030          C  
ATOM  11585  H   LEU A 748      40.436  15.507   1.938  1.00  1.840          H  
ATOM  11586  HA  LEU A 748      41.658  14.720   4.453  1.00  1.700          H  
ATOM  11587 1HB  LEU A 748      40.513  13.140   2.177  1.00  2.440          H  
ATOM  11588 2HB  LEU A 748      40.977  12.455   3.690  1.00  2.440          H  
ATOM  11589  HG  LEU A 748      38.674  14.425   3.250  1.00  2.440          H  
ATOM  11590 1HD1 LEU A 748      37.181  12.507   3.700  1.00  2.440          H  
ATOM  11591 2HD1 LEU A 748      38.175  12.198   2.259  1.00  2.440          H  
ATOM  11592 3HD1 LEU A 748      38.543  11.414   3.787  1.00  2.440          H  
ATOM  11593 1HD2 LEU A 748      38.118  13.901   5.558  1.00  2.440          H  
ATOM  11594 2HD2 LEU A 748      39.529  12.881   5.711  1.00  2.440          H  
ATOM  11595 3HD2 LEU A 748      39.707  14.612   5.460  1.00  2.440          H  
ATOM  11596  N   ARG A 749      43.885  14.964   3.039  1.00  1.440          N  
ATOM  11597  CA  ARG A 749      45.224  14.658   2.549  1.00  1.470          C  
ATOM  11598  C   ARG A 749      45.792  13.587   3.463  1.00  1.420          C  
ATOM  11599  O   ARG A 749      45.734  13.744   4.680  1.00  1.400          O  
ATOM  11600  CB  ARG A 749      46.113  15.888   2.516  1.00  2.050          C  
ATOM  11601  CG  ARG A 749      47.400  15.693   1.717  1.00  2.050          C  
ATOM  11602  CD  ARG A 749      48.200  16.928   1.615  1.00  2.050          C  
ATOM  11603  NE  ARG A 749      47.528  17.969   0.834  1.00  2.050          N  
ATOM  11604  CZ  ARG A 749      47.997  19.228   0.669  1.00  2.050          C  
ATOM  11605  NH1 ARG A 749      49.148  19.584   1.208  1.00  2.050          N  
ATOM  11606  NH2 ARG A 749      47.300  20.112  -0.026  1.00  2.050          N  
ATOM  11607  H   ARG A 749      43.643  15.846   3.507  1.00  1.730          H  
ATOM  11608  HA  ARG A 749      45.162  14.258   1.544  1.00  1.760          H  
ATOM  11609 1HB  ARG A 749      45.561  16.722   2.086  1.00  2.460          H  
ATOM  11610 2HB  ARG A 749      46.388  16.164   3.531  1.00  2.460          H  
ATOM  11611 1HG  ARG A 749      48.015  14.931   2.195  1.00  2.460          H  
ATOM  11612 2HG  ARG A 749      47.149  15.368   0.703  1.00  2.460          H  
ATOM  11613 1HD  ARG A 749      48.383  17.313   2.619  1.00  2.460          H  
ATOM  11614 2HD  ARG A 749      49.146  16.693   1.130  1.00  2.460          H  
ATOM  11615  HE  ARG A 749      46.638  17.737   0.398  1.00  2.460          H  
ATOM  11616 1HH1 ARG A 749      49.687  18.919   1.742  1.00  2.460          H  
ATOM  11617 2HH1 ARG A 749      49.493  20.525   1.086  1.00  2.460          H  
ATOM  11618 1HH2 ARG A 749      46.408  19.852  -0.426  1.00  2.460          H  
ATOM  11619 2HH2 ARG A 749      47.650  21.053  -0.142  1.00  2.460          H  
ATOM  11620  N   MET A 750      46.399  12.541   2.904  1.00  1.410          N  
ATOM  11621  CA  MET A 750      46.907  11.446   3.730  1.00  1.370          C  
ATOM  11622  C   MET A 750      48.386  11.667   4.027  1.00  1.380          C  
ATOM  11623  O   MET A 750      48.878  11.391   5.133  1.00  1.340          O  
ATOM  11624  CB  MET A 750      46.734  10.133   2.971  1.00  1.930          C  
ATOM  11625  CG  MET A 750      46.789   8.868   3.798  1.00  1.930          C  
ATOM  11626  SD  MET A 750      45.284   8.647   4.820  1.00  1.930          S  
ATOM  11627  CE  MET A 750      45.891   8.867   6.450  1.00  1.930          C  
ATOM  11628  H   MET A 750      46.499  12.478   1.892  1.00  1.690          H  
ATOM  11629  HA  MET A 750      46.359  11.424   4.671  1.00  1.640          H  
ATOM  11630 1HB  MET A 750      45.790  10.152   2.433  1.00  2.320          H  
ATOM  11631 2HB  MET A 750      47.528  10.056   2.220  1.00  2.320          H  
ATOM  11632 1HG  MET A 750      46.898   8.021   3.136  1.00  2.320          H  
ATOM  11633 2HG  MET A 750      47.660   8.897   4.458  1.00  2.320          H  
ATOM  11634 1HE  MET A 750      45.075   8.754   7.158  1.00  2.320          H  
ATOM  11635 2HE  MET A 750      46.649   8.124   6.648  1.00  2.320          H  
ATOM  11636 3HE  MET A 750      46.327   9.857   6.552  1.00  2.320          H  
ATOM  11637  N   GLY A 751      49.096  12.169   3.018  1.00  1.430          N  
ATOM  11638  CA  GLY A 751      50.524  12.420   3.131  1.00  1.450          C  
ATOM  11639  C   GLY A 751      51.337  11.697   2.072  1.00  1.480          C  
ATOM  11640  O   GLY A 751      50.821  10.882   1.313  1.00  1.470          O  
ATOM  11641  H   GLY A 751      48.613  12.332   2.133  1.00  1.720          H  
ATOM  11642 1HA  GLY A 751      50.699  13.492   3.052  1.00  1.740          H  
ATOM  11643 2HA  GLY A 751      50.868  12.120   4.120  1.00  1.740          H  
ATOM  11644  N   SER A 752      52.609  12.074   1.966  1.00  1.520          N  
ATOM  11645  CA  SER A 752      53.567  11.503   1.011  1.00  1.560          C  
ATOM  11646  C   SER A 752      53.036  11.443  -0.416  1.00  1.600          C  
ATOM  11647  O   SER A 752      53.241  10.458  -1.122  1.00  1.600          O  
ATOM  11648  CB  SER A 752      54.001  10.117   1.442  1.00  2.170          C  
ATOM  11649  OG  SER A 752      54.579  10.141   2.721  1.00  2.170          O  
ATOM  11650  H   SER A 752      52.955  12.761   2.619  1.00  1.820          H  
ATOM  11651  HA  SER A 752      54.454  12.142   1.009  1.00  1.870          H  
ATOM  11652 1HB  SER A 752      53.165   9.450   1.424  1.00  2.600          H  
ATOM  11653 2HB  SER A 752      54.730   9.737   0.728  1.00  2.600          H  
ATOM  11654  HG  SER A 752      54.861   9.241   2.895  1.00  2.600          H  
ATOM  11655  N   GLY A 753      52.382  12.516  -0.855  1.00  1.640          N  
ATOM  11656  CA  GLY A 753      51.852  12.593  -2.210  1.00  1.690          C  
ATOM  11657  C   GLY A 753      50.457  12.006  -2.439  1.00  1.650          C  
ATOM  11658  O   GLY A 753      50.045  11.921  -3.594  1.00  1.690          O  
ATOM  11659  H   GLY A 753      52.257  13.292  -0.224  1.00  1.970          H  
ATOM  11660 1HA  GLY A 753      51.846  13.639  -2.519  1.00  2.030          H  
ATOM  11661 2HA  GLY A 753      52.548  12.091  -2.879  1.00  2.030          H  
ATOM  11662  N   PHE A 754      49.749  11.565  -1.389  1.00  1.580          N  
ATOM  11663  CA  PHE A 754      48.403  10.977  -1.531  1.00  1.550          C  
ATOM  11664  C   PHE A 754      47.268  11.628  -0.719  1.00  1.520          C  
ATOM  11665  O   PHE A 754      47.476  12.192   0.369  1.00  1.500          O  
ATOM  11666  CB  PHE A 754      48.485   9.471  -1.257  1.00  2.180          C  
ATOM  11667  CG  PHE A 754      49.200   8.762  -2.385  1.00  2.180          C  
ATOM  11668  CD1 PHE A 754      50.580   8.789  -2.541  1.00  2.180          C  
ATOM  11669  CD2 PHE A 754      48.462   8.086  -3.319  1.00  2.180          C  
ATOM  11670  CE1 PHE A 754      51.168   8.195  -3.617  1.00  2.180          C  
ATOM  11671  CE2 PHE A 754      49.054   7.492  -4.376  1.00  2.180          C  
ATOM  11672  CZ  PHE A 754      50.405   7.546  -4.535  1.00  2.180          C  
ATOM  11673  H   PHE A 754      50.172  11.582  -0.460  1.00  1.900          H  
ATOM  11674  HA  PHE A 754      48.118  11.072  -2.578  1.00  1.860          H  
ATOM  11675 1HB  PHE A 754      49.022   9.297  -0.329  1.00  2.620          H  
ATOM  11676 2HB  PHE A 754      47.481   9.056  -1.159  1.00  2.620          H  
ATOM  11677  HD1 PHE A 754      51.200   9.315  -1.817  1.00  2.620          H  
ATOM  11678  HD2 PHE A 754      47.376   8.049  -3.214  1.00  2.620          H  
ATOM  11679  HE1 PHE A 754      52.248   8.251  -3.744  1.00  2.620          H  
ATOM  11680  HE2 PHE A 754      48.452   6.993  -5.107  1.00  2.620          H  
ATOM  11681  HZ  PHE A 754      50.867   7.077  -5.399  1.00  2.620          H  
ATOM  11682  N   CYS A 755      46.049  11.522  -1.281  1.00  1.520          N  
ATOM  11683  CA  CYS A 755      44.767  11.972  -0.693  1.00  1.480          C  
ATOM  11684  C   CYS A 755      43.720  10.868  -0.625  1.00  1.460          C  
ATOM  11685  O   CYS A 755      43.769   9.892  -1.380  1.00  1.470          O  
ATOM  11686  CB  CYS A 755      44.087  13.094  -1.499  1.00  2.090          C  
ATOM  11687  SG  CYS A 755      44.910  14.684  -1.593  1.00  2.090          S  
ATOM  11688  H   CYS A 755      46.000  11.043  -2.190  1.00  1.820          H  
ATOM  11689  HA  CYS A 755      44.946  12.319   0.318  1.00  1.780          H  
ATOM  11690 1HB  CYS A 755      43.950  12.745  -2.518  1.00  2.510          H  
ATOM  11691 2HB  CYS A 755      43.092  13.254  -1.089  1.00  2.510          H  
ATOM  11692  N   VAL A 756      42.729  11.049   0.240  1.00  1.430          N  
ATOM  11693  CA  VAL A 756      41.596  10.142   0.254  1.00  1.410          C  
ATOM  11694  C   VAL A 756      40.358  10.887  -0.242  1.00  1.430          C  
ATOM  11695  O   VAL A 756      40.028  11.960   0.247  1.00  1.430          O  
ATOM  11696  CB  VAL A 756      41.345   9.596   1.666  1.00  1.980          C  
ATOM  11697  CG1 VAL A 756      40.142   8.663   1.657  1.00  1.980          C  
ATOM  11698  CG2 VAL A 756      42.564   8.884   2.137  1.00  1.980          C  
ATOM  11699  H   VAL A 756      42.761  11.836   0.899  1.00  1.720          H  
ATOM  11700  HA  VAL A 756      41.793   9.305  -0.415  1.00  1.690          H  
ATOM  11701  HB  VAL A 756      41.119  10.421   2.333  1.00  2.380          H  
ATOM  11702 1HG1 VAL A 756      39.967   8.304   2.639  1.00  2.380          H  
ATOM  11703 2HG1 VAL A 756      39.272   9.207   1.319  1.00  2.380          H  
ATOM  11704 3HG1 VAL A 756      40.327   7.820   0.987  1.00  2.380          H  
ATOM  11705 1HG2 VAL A 756      42.410   8.488   3.135  1.00  2.380          H  
ATOM  11706 2HG2 VAL A 756      42.754   8.081   1.449  1.00  2.380          H  
ATOM  11707 3HG2 VAL A 756      43.408   9.564   2.149  1.00  2.380          H  
ATOM  11708  N   ASP A 757      39.719  10.378  -1.272  1.00  1.450          N  
ATOM  11709  CA  ASP A 757      38.538  11.046  -1.776  1.00  1.470          C  
ATOM  11710  C   ASP A 757      37.300  10.446  -1.122  1.00  1.480          C  
ATOM  11711  O   ASP A 757      37.400   9.467  -0.368  1.00  1.480          O  
ATOM  11712  CB  ASP A 757      38.480  10.894  -3.309  1.00  2.050          C  
ATOM  11713  CG  ASP A 757      37.586  11.916  -3.999  1.00  2.050          C  
ATOM  11714  OD1 ASP A 757      37.034  12.732  -3.300  1.00  2.050          O  
ATOM  11715  OD2 ASP A 757      37.400  11.830  -5.192  1.00  2.050          O  
ATOM  11716  H   ASP A 757      40.037   9.499  -1.669  1.00  1.740          H  
ATOM  11717  HA  ASP A 757      38.588  12.104  -1.522  1.00  1.760          H  
ATOM  11718 1HB  ASP A 757      39.489  10.979  -3.717  1.00  2.460          H  
ATOM  11719 2HB  ASP A 757      38.118   9.898  -3.554  1.00  2.460          H  
ATOM  11720  N   TYR A 758      36.133  10.978  -1.467  1.00  1.490          N  
ATOM  11721  CA  TYR A 758      34.864  10.444  -0.987  1.00  1.490          C  
ATOM  11722  C   TYR A 758      33.770  10.839  -1.969  1.00  1.510          C  
ATOM  11723  O   TYR A 758      33.504  12.025  -2.178  1.00  1.520          O  
ATOM  11724  CB  TYR A 758      34.544  10.956   0.425  1.00  2.090          C  
ATOM  11725  CG  TYR A 758      33.299  10.316   1.099  1.00  2.090          C  
ATOM  11726  CD1 TYR A 758      33.407   9.058   1.635  1.00  2.090          C  
ATOM  11727  CD2 TYR A 758      32.086  10.995   1.202  1.00  2.090          C  
ATOM  11728  CE1 TYR A 758      32.341   8.465   2.264  1.00  2.090          C  
ATOM  11729  CE2 TYR A 758      31.002  10.393   1.839  1.00  2.090          C  
ATOM  11730  CZ  TYR A 758      31.127   9.124   2.362  1.00  2.090          C  
ATOM  11731  OH  TYR A 758      30.061   8.493   3.009  1.00  2.090          O  
ATOM  11732  H   TYR A 758      36.156  11.799  -2.082  1.00  1.790          H  
ATOM  11733  HA  TYR A 758      34.932   9.368  -0.957  1.00  1.790          H  
ATOM  11734 1HB  TYR A 758      35.407  10.787   1.076  1.00  2.500          H  
ATOM  11735 2HB  TYR A 758      34.384  12.025   0.375  1.00  2.500          H  
ATOM  11736  HD1 TYR A 758      34.341   8.534   1.558  1.00  2.500          H  
ATOM  11737  HD2 TYR A 758      31.990  12.000   0.786  1.00  2.500          H  
ATOM  11738  HE1 TYR A 758      32.456   7.465   2.683  1.00  2.500          H  
ATOM  11739  HE2 TYR A 758      30.056  10.915   1.919  1.00  2.500          H  
ATOM  11740  HH  TYR A 758      29.454   9.153   3.441  1.00  2.500          H  
ATOM  11741  N   ASN A 759      33.100   9.842  -2.531  1.00  1.570          N  
ATOM  11742  CA  ASN A 759      32.062  10.069  -3.521  1.00  1.670          C  
ATOM  11743  C   ASN A 759      30.856   9.191  -3.278  1.00  1.620          C  
ATOM  11744  O   ASN A 759      30.716   8.132  -3.888  1.00  1.500          O  
ATOM  11745  CB  ASN A 759      32.605   9.834  -4.923  1.00  2.300          C  
ATOM  11746  CG  ASN A 759      33.675  10.830  -5.344  1.00  2.300          C  
ATOM  11747  OD1 ASN A 759      33.357  11.954  -5.757  1.00  2.300          O  
ATOM  11748  ND2 ASN A 759      34.919  10.440  -5.253  1.00  2.300          N  
ATOM  11749  H   ASN A 759      33.365   8.884  -2.283  1.00  1.880          H  
ATOM  11750  HA  ASN A 759      31.727  11.104  -3.445  1.00  2.000          H  
ATOM  11751 1HB  ASN A 759      33.032   8.830  -4.976  1.00  2.760          H  
ATOM  11752 2HB  ASN A 759      31.785   9.876  -5.638  1.00  2.760          H  
ATOM  11753 1HD2 ASN A 759      35.685  11.070  -5.515  1.00  2.760          H  
ATOM  11754 2HD2 ASN A 759      35.133   9.538  -4.899  1.00  2.760          H  
ATOM  11755  N   SER A 760      30.005   9.600  -2.354  1.00  2.040          N  
ATOM  11756  CA  SER A 760      28.849   8.788  -2.032  1.00  2.100          C  
ATOM  11757  C   SER A 760      27.916   8.679  -3.235  1.00  2.210          C  
ATOM  11758  O   SER A 760      27.728   9.675  -3.935  1.00  2.640          O  
ATOM  11759  CB  SER A 760      28.038   9.387  -0.914  1.00  2.920          C  
ATOM  11760  OG  SER A 760      26.887   8.607  -0.713  1.00  2.920          O  
ATOM  11761  H   SER A 760      30.163  10.484  -1.889  1.00  2.450          H  
ATOM  11762  HA  SER A 760      29.215   7.815  -1.741  1.00  2.520          H  
ATOM  11763 1HB  SER A 760      28.624   9.430   0.004  1.00  3.500          H  
ATOM  11764 2HB  SER A 760      27.750  10.403  -1.175  1.00  3.500          H  
ATOM  11765  HG  SER A 760      26.254   9.164  -0.223  1.00  3.500          H  
ATOM  11766  N   PRO A 761      27.306   7.506  -3.512  1.00  2.460          N  
ATOM  11767  CA  PRO A 761      26.307   7.302  -4.552  1.00  3.120          C  
ATOM  11768  C   PRO A 761      24.993   8.049  -4.266  1.00  3.550          C  
ATOM  11769  O   PRO A 761      24.164   8.215  -5.164  1.00  4.210          O  
ATOM  11770  CB  PRO A 761      26.113   5.776  -4.549  1.00  4.680          C  
ATOM  11771  CG  PRO A 761      26.511   5.332  -3.158  1.00  4.680          C  
ATOM  11772  CD  PRO A 761      27.635   6.271  -2.750  1.00  4.680          C  
ATOM  11773  HA  PRO A 761      26.731   7.634  -5.511  1.00  3.740          H  
ATOM  11774 1HB  PRO A 761      25.063   5.536  -4.782  1.00  5.620          H  
ATOM  11775 2HB  PRO A 761      26.730   5.321  -5.335  1.00  5.620          H  
ATOM  11776 1HG  PRO A 761      25.643   5.394  -2.481  1.00  5.620          H  
ATOM  11777 2HG  PRO A 761      26.825   4.276  -3.171  1.00  5.620          H  
ATOM  11778 1HD  PRO A 761      27.558   6.415  -1.665  1.00  5.620          H  
ATOM  11779 2HD  PRO A 761      28.622   5.881  -3.052  1.00  5.620          H  
ATOM  11780  N   SER A 762      24.788   8.456  -3.006  1.00  3.770          N  
ATOM  11781  CA  SER A 762      23.558   9.133  -2.600  1.00  4.670          C  
ATOM  11782  C   SER A 762      23.735   9.964  -1.324  1.00  5.170          C  
ATOM  11783  O   SER A 762      24.707   9.818  -0.572  1.00  5.860          O  
ATOM  11784  CB  SER A 762      22.439   8.122  -2.407  1.00  6.180          C  
ATOM  11785  OG  SER A 762      22.689   7.273  -1.320  1.00  6.180          O  
ATOM  11786  H   SER A 762      25.503   8.304  -2.301  1.00  4.520          H  
ATOM  11787  HA  SER A 762      23.267   9.813  -3.400  1.00  5.600          H  
ATOM  11788 1HB  SER A 762      21.501   8.651  -2.245  1.00  7.410          H  
ATOM  11789 2HB  SER A 762      22.325   7.530  -3.314  1.00  7.410          H  
ATOM  11790  HG  SER A 762      21.941   6.674  -1.276  1.00  7.410          H  
ATOM  11791  N   SER A 763      22.793  10.871  -1.061  1.00  5.270          N  
ATOM  11792  CA  SER A 763      22.871  11.622   0.184  1.00  6.150          C  
ATOM  11793  C   SER A 763      22.862  10.636   1.341  1.00  6.760          C  
ATOM  11794  O   SER A 763      22.032   9.723   1.377  1.00  7.240          O  
ATOM  11795  CB  SER A 763      21.694  12.571   0.305  1.00  8.260          C  
ATOM  11796  OG  SER A 763      21.712  13.537  -0.715  1.00  8.260          O  
ATOM  11797  H   SER A 763      22.020  11.022  -1.693  1.00  6.320          H  
ATOM  11798  HA  SER A 763      23.804  12.187   0.207  1.00  7.380          H  
ATOM  11799 1HB  SER A 763      20.766  12.003   0.257  1.00  9.910          H  
ATOM  11800 2HB  SER A 763      21.725  13.062   1.278  1.00  9.910          H  
ATOM  11801  HG  SER A 763      20.948  14.100  -0.560  1.00  9.910          H  
ATOM  11802  N   SER A 764      23.756  10.834   2.302  1.00  7.110          N  
ATOM  11803  CA  SER A 764      23.844   9.939   3.441  1.00  8.060          C  
ATOM  11804  C   SER A 764      22.601   9.967   4.311  1.00  8.550          C  
ATOM  11805  O   SER A 764      22.006  11.026   4.535  1.00  9.280          O  
ATOM  11806  CB  SER A 764      25.082  10.266   4.250  1.00 10.900          C  
ATOM  11807  OG  SER A 764      26.227  10.033   3.473  1.00 10.900          O  
ATOM  11808  H   SER A 764      24.418  11.591   2.225  1.00  8.530          H  
ATOM  11809  HA  SER A 764      23.959   8.924   3.055  1.00  9.670          H  
ATOM  11810 1HB  SER A 764      25.055  11.308   4.567  1.00 13.080          H  
ATOM  11811 2HB  SER A 764      25.111   9.648   5.146  1.00 13.080          H  
ATOM  11812  HG  SER A 764      27.009  10.187   4.045  1.00 13.080          H  
ATOM  11813  N   SER A 765      22.243   8.797   4.832  1.00  8.410          N  
ATOM  11814  CA  SER A 765      21.120   8.624   5.743  1.00  9.150          C  
ATOM  11815  C   SER A 765      21.251   7.351   6.545  1.00  9.410          C  
ATOM  11816  O   SER A 765      21.618   6.296   6.004  1.00  9.410          O  
ATOM  11817  CB  SER A 765      19.801   8.587   5.009  1.00 12.510          C  
ATOM  11818  OG  SER A 765      18.752   8.322   5.921  1.00 12.510          O  
ATOM  11819  H   SER A 765      22.775   7.978   4.576  1.00 10.090          H  
ATOM  11820  HA  SER A 765      21.106   9.467   6.435  1.00 10.980          H  
ATOM  11821 1HB  SER A 765      19.632   9.545   4.517  1.00 15.020          H  
ATOM  11822 2HB  SER A 765      19.827   7.818   4.238  1.00 15.020          H  
ATOM  11823  HG  SER A 765      17.936   8.435   5.415  1.00 15.020          H  
ATOM  11824  N   SER A 766      20.894   7.429   7.825  1.00  9.870          N  
ATOM  11825  CA  SER A 766      20.907   6.280   8.722  1.00 10.360          C  
ATOM  11826  C   SER A 766      19.912   5.207   8.297  1.00 10.200          C  
ATOM  11827  O   SER A 766      20.034   4.046   8.683  1.00 10.110          O  
ATOM  11828  CB  SER A 766      20.590   6.735  10.129  1.00 14.310          C  
ATOM  11829  OG  SER A 766      19.274   7.212  10.207  1.00 14.310          O  
ATOM  11830  H   SER A 766      20.592   8.321   8.195  1.00 11.840          H  
ATOM  11831  HA  SER A 766      21.906   5.843   8.707  1.00 12.430          H  
ATOM  11832 1HB  SER A 766      20.718   5.900  10.817  1.00 17.170          H  
ATOM  11833 2HB  SER A 766      21.285   7.517  10.425  1.00 17.170          H  
ATOM  11834  HG  SER A 766      19.126   7.427  11.134  1.00 17.170          H  
ATOM  11835  N   GLY A 767      18.925   5.592   7.481  1.00 10.440          N  
ATOM  11836  CA  GLY A 767      17.932   4.649   6.994  1.00 10.500          C  
ATOM  11837  C   GLY A 767      18.372   3.996   5.683  1.00 10.310          C  
ATOM  11838  O   GLY A 767      17.645   3.176   5.119  1.00 10.560          O  
ATOM  11839  H   GLY A 767      18.877   6.568   7.191  1.00 12.530          H  
ATOM  11840 1HA  GLY A 767      17.762   3.880   7.748  1.00 12.600          H  
ATOM  11841 2HA  GLY A 767      16.986   5.167   6.846  1.00 12.600          H  
ATOM  11842  N   GLY A 768      19.531   4.410   5.166  1.00 10.010          N  
ATOM  11843  CA  GLY A 768      20.067   3.891   3.921  1.00  9.590          C  
ATOM  11844  C   GLY A 768      21.210   2.926   4.204  1.00  9.240          C  
ATOM  11845  O   GLY A 768      21.280   1.832   3.637  1.00  9.020          O  
ATOM  11846  H   GLY A 768      20.098   5.078   5.680  1.00 12.010          H  
ATOM  11847 1HA  GLY A 768      19.283   3.387   3.357  1.00 11.510          H  
ATOM  11848 2HA  GLY A 768      20.430   4.719   3.313  1.00 11.510          H  
ATOM  11849  N   SER A 769      22.110   3.350   5.093  1.00  9.360          N  
ATOM  11850  CA  SER A 769      23.274   2.559   5.469  1.00  9.170          C  
ATOM  11851  C   SER A 769      22.913   1.231   6.123  1.00  9.210          C  
ATOM  11852  O   SER A 769      21.999   1.148   6.944  1.00  9.280          O  
ATOM  11853  CB  SER A 769      24.152   3.351   6.418  1.00 12.910          C  
ATOM  11854  OG  SER A 769      24.707   4.478   5.785  1.00 12.910          O  
ATOM  11855  H   SER A 769      22.000   4.282   5.499  1.00 11.230          H  
ATOM  11856  HA  SER A 769      23.844   2.348   4.564  1.00 11.000          H  
ATOM  11857 1HB  SER A 769      23.550   3.671   7.270  1.00 15.500          H  
ATOM  11858 2HB  SER A 769      24.948   2.710   6.800  1.00 15.500          H  
ATOM  11859  HG  SER A 769      25.163   4.969   6.472  1.00 15.500          H  
ATOM  11860  N   GLY A 770      23.677   0.196   5.782  1.00  9.400          N  
ATOM  11861  CA  GLY A 770      23.514  -1.130   6.366  1.00  9.640          C  
ATOM  11862  C   GLY A 770      24.728  -1.488   7.216  1.00  9.090          C  
ATOM  11863  O   GLY A 770      25.444  -0.607   7.691  1.00  9.020          O  
ATOM  11864  H   GLY A 770      24.403   0.338   5.094  1.00 11.280          H  
ATOM  11865 1HA  GLY A 770      22.612  -1.156   6.978  1.00 11.570          H  
ATOM  11866 2HA  GLY A 770      23.386  -1.865   5.572  1.00 11.570          H  
ATOM  11867  N   SER A 771      24.959  -2.791   7.409  1.00  8.920          N  
ATOM  11868  CA  SER A 771      26.081  -3.287   8.212  1.00  8.580          C  
ATOM  11869  C   SER A 771      27.402  -3.368   7.436  1.00  7.660          C  
ATOM  11870  O   SER A 771      28.463  -3.615   8.015  1.00  7.600          O  
ATOM  11871  CB  SER A 771      25.735  -4.655   8.757  1.00 12.150          C  
ATOM  11872  OG  SER A 771      25.620  -5.590   7.716  1.00 12.150          O  
ATOM  11873  H   SER A 771      24.337  -3.475   7.000  1.00 10.700          H  
ATOM  11874  HA  SER A 771      26.225  -2.603   9.049  1.00 10.300          H  
ATOM  11875 1HB  SER A 771      26.511  -4.975   9.452  1.00 14.580          H  
ATOM  11876 2HB  SER A 771      24.799  -4.603   9.310  1.00 14.580          H  
ATOM  11877  HG  SER A 771      25.398  -6.428   8.136  1.00 14.580          H  
ATOM  11878  N   SER A 772      27.319  -3.211   6.118  1.00  7.190          N  
ATOM  11879  CA  SER A 772      28.450  -3.292   5.205  1.00  6.480          C  
ATOM  11880  C   SER A 772      29.248  -1.995   5.123  1.00  5.580          C  
ATOM  11881  O   SER A 772      28.834  -0.944   5.617  1.00  5.590          O  
ATOM  11882  CB  SER A 772      27.968  -3.707   3.824  1.00  9.360          C  
ATOM  11883  OG  SER A 772      27.152  -2.726   3.248  1.00  9.360          O  
ATOM  11884  H   SER A 772      26.413  -3.010   5.728  1.00  8.630          H  
ATOM  11885  HA  SER A 772      29.122  -4.069   5.573  1.00  7.780          H  
ATOM  11886 1HB  SER A 772      28.828  -3.888   3.180  1.00 11.230          H  
ATOM  11887 2HB  SER A 772      27.417  -4.643   3.902  1.00 11.230          H  
ATOM  11888  HG  SER A 772      26.938  -3.046   2.364  1.00 11.230          H  
ATOM  11889  N   ILE A 773      30.409  -2.065   4.481  1.00  5.200          N  
ATOM  11890  CA  ILE A 773      31.238  -0.884   4.295  1.00  4.690          C  
ATOM  11891  C   ILE A 773      31.094  -0.333   2.888  1.00  3.770          C  
ATOM  11892  O   ILE A 773      31.260  -1.055   1.906  1.00  3.730          O  
ATOM  11893  CB  ILE A 773      32.720  -1.195   4.564  1.00  6.770          C  
ATOM  11894  CG1 ILE A 773      32.926  -1.796   6.008  1.00  6.770          C  
ATOM  11895  CG2 ILE A 773      33.574   0.051   4.356  1.00  6.770          C  
ATOM  11896  CD1 ILE A 773      32.489  -0.916   7.174  1.00  6.770          C  
ATOM  11897  H   ILE A 773      30.709  -2.951   4.099  1.00  6.240          H  
ATOM  11898  HA  ILE A 773      30.906  -0.109   4.980  1.00  5.630          H  
ATOM  11899  HB  ILE A 773      33.047  -1.954   3.859  1.00  8.120          H  
ATOM  11900 1HG1 ILE A 773      32.373  -2.731   6.068  1.00  8.120          H  
ATOM  11901 2HG1 ILE A 773      33.984  -2.015   6.144  1.00  8.120          H  
ATOM  11902 1HG2 ILE A 773      34.581  -0.220   4.525  1.00  8.120          H  
ATOM  11903 2HG2 ILE A 773      33.476   0.424   3.337  1.00  8.120          H  
ATOM  11904 3HG2 ILE A 773      33.289   0.835   5.041  1.00  8.120          H  
ATOM  11905 1HD1 ILE A 773      32.682  -1.447   8.108  1.00  8.120          H  
ATOM  11906 2HD1 ILE A 773      33.047   0.015   7.175  1.00  8.120          H  
ATOM  11907 3HD1 ILE A 773      31.424  -0.703   7.106  1.00  8.120          H  
ATOM  11908  N   SER A 774      30.776   0.952   2.816  1.00  3.510          N  
ATOM  11909  CA  SER A 774      30.593   1.668   1.564  1.00  3.000          C  
ATOM  11910  C   SER A 774      31.847   1.787   0.708  1.00  2.290          C  
ATOM  11911  O   SER A 774      32.962   1.936   1.211  1.00  2.480          O  
ATOM  11912  CB  SER A 774      30.063   3.052   1.793  1.00  4.400          C  
ATOM  11913  OG  SER A 774      30.007   3.721   0.568  1.00  4.400          O  
ATOM  11914  H   SER A 774      30.651   1.453   3.684  1.00  4.210          H  
ATOM  11915  HA  SER A 774      29.850   1.121   0.983  1.00  3.600          H  
ATOM  11916 1HB  SER A 774      29.070   3.002   2.237  1.00  5.280          H  
ATOM  11917 2HB  SER A 774      30.713   3.591   2.482  1.00  5.280          H  
ATOM  11918  HG  SER A 774      29.625   4.594   0.750  1.00  5.280          H  
ATOM  11919  N   ALA A 775      31.631   1.774  -0.609  1.00  2.010          N  
ATOM  11920  CA  ALA A 775      32.659   1.941  -1.643  1.00  1.650          C  
ATOM  11921  C   ALA A 775      32.968   3.421  -1.909  1.00  1.640          C  
ATOM  11922  O   ALA A 775      33.745   3.749  -2.815  1.00  2.150          O  
ATOM  11923  CB  ALA A 775      32.221   1.277  -2.935  1.00  2.450          C  
ATOM  11924  H   ALA A 775      30.675   1.642  -0.908  1.00  2.410          H  
ATOM  11925  HA  ALA A 775      33.573   1.463  -1.286  1.00  1.980          H  
ATOM  11926 1HB  ALA A 775      33.011   1.382  -3.683  1.00  2.940          H  
ATOM  11927 2HB  ALA A 775      32.032   0.220  -2.751  1.00  2.940          H  
ATOM  11928 3HB  ALA A 775      31.313   1.755  -3.296  1.00  2.940          H  
ATOM  11929  N   SER A 776      32.319   4.297  -1.143  1.00  1.440          N  
ATOM  11930  CA  SER A 776      32.426   5.742  -1.242  1.00  1.580          C  
ATOM  11931  C   SER A 776      33.859   6.285  -1.072  1.00  1.530          C  
ATOM  11932  O   SER A 776      34.186   7.306  -1.675  1.00  1.630          O  
ATOM  11933  CB  SER A 776      31.567   6.371  -0.174  1.00  2.160          C  
ATOM  11934  OG  SER A 776      30.205   6.068  -0.325  1.00  2.160          O  
ATOM  11935  H   SER A 776      31.666   3.939  -0.451  1.00  1.730          H  
ATOM  11936  HA  SER A 776      32.056   6.042  -2.226  1.00  1.900          H  
ATOM  11937 1HB  SER A 776      31.911   6.039   0.801  1.00  2.590          H  
ATOM  11938 2HB  SER A 776      31.691   7.446  -0.233  1.00  2.590          H  
ATOM  11939  HG  SER A 776      29.751   6.610   0.335  1.00  2.590          H  
ATOM  11940  N   TYR A 777      34.710   5.662  -0.228  1.00  1.410          N  
ATOM  11941  CA  TYR A 777      36.090   6.166  -0.048  1.00  1.390          C  
ATOM  11942  C   TYR A 777      37.068   5.592  -1.060  1.00  1.400          C  
ATOM  11943  O   TYR A 777      37.004   4.403  -1.399  1.00  1.410          O  
ATOM  11944  CB  TYR A 777      36.695   5.839   1.308  1.00  1.950          C  
ATOM  11945  CG  TYR A 777      36.240   6.571   2.500  1.00  1.950          C  
ATOM  11946  CD1 TYR A 777      35.458   5.943   3.432  1.00  1.950          C  
ATOM  11947  CD2 TYR A 777      36.668   7.877   2.695  1.00  1.950          C  
ATOM  11948  CE1 TYR A 777      35.112   6.608   4.569  1.00  1.950          C  
ATOM  11949  CE2 TYR A 777      36.323   8.547   3.821  1.00  1.950          C  
ATOM  11950  CZ  TYR A 777      35.556   7.916   4.765  1.00  1.950          C  
ATOM  11951  OH  TYR A 777      35.248   8.570   5.912  1.00  1.950          O  
ATOM  11952  H   TYR A 777      34.411   4.837   0.277  1.00  1.690          H  
ATOM  11953  HA  TYR A 777      36.084   7.249  -0.177  1.00  1.670          H  
ATOM  11954 1HB  TYR A 777      36.531   4.786   1.501  1.00  2.340          H  
ATOM  11955 2HB  TYR A 777      37.773   5.978   1.239  1.00  2.340          H  
ATOM  11956  HD1 TYR A 777      35.139   4.909   3.280  1.00  2.340          H  
ATOM  11957  HD2 TYR A 777      37.286   8.356   1.948  1.00  2.340          H  
ATOM  11958  HE1 TYR A 777      34.509   6.108   5.323  1.00  2.340          H  
ATOM  11959  HE2 TYR A 777      36.669   9.566   3.984  1.00  2.340          H  
ATOM  11960  HH  TYR A 777      34.800   7.946   6.531  1.00  2.340          H  
ATOM  11961  N   ARG A 778      38.012   6.431  -1.499  1.00  1.430          N  
ATOM  11962  CA  ARG A 778      39.043   5.987  -2.446  1.00  1.450          C  
ATOM  11963  C   ARG A 778      40.426   6.603  -2.182  1.00  1.440          C  
ATOM  11964  O   ARG A 778      40.545   7.809  -1.973  1.00  1.470          O  
ATOM  11965  CB  ARG A 778      38.638   6.380  -3.878  1.00  2.020          C  
ATOM  11966  CG  ARG A 778      37.375   5.683  -4.456  1.00  2.020          C  
ATOM  11967  CD  ARG A 778      36.114   6.443  -4.265  1.00  2.020          C  
ATOM  11968  NE  ARG A 778      34.980   5.702  -4.799  1.00  2.020          N  
ATOM  11969  CZ  ARG A 778      34.546   5.726  -6.084  1.00  2.020          C  
ATOM  11970  NH1 ARG A 778      35.144   6.478  -6.998  1.00  2.020          N  
ATOM  11971  NH2 ARG A 778      33.506   4.981  -6.423  1.00  2.020          N  
ATOM  11972  H   ARG A 778      37.966   7.404  -1.170  1.00  1.720          H  
ATOM  11973  HA  ARG A 778      39.138   4.904  -2.380  1.00  1.740          H  
ATOM  11974 1HB  ARG A 778      38.464   7.452  -3.920  1.00  2.430          H  
ATOM  11975 2HB  ARG A 778      39.466   6.165  -4.543  1.00  2.430          H  
ATOM  11976 1HG  ARG A 778      37.474   5.550  -5.512  1.00  2.430          H  
ATOM  11977 2HG  ARG A 778      37.249   4.714  -3.986  1.00  2.430          H  
ATOM  11978 1HD  ARG A 778      35.926   6.627  -3.242  1.00  2.430          H  
ATOM  11979 2HD  ARG A 778      36.179   7.398  -4.775  1.00  2.430          H  
ATOM  11980  HE  ARG A 778      34.475   5.085  -4.127  1.00  2.430          H  
ATOM  11981 1HH1 ARG A 778      35.934   7.052  -6.747  1.00  2.430          H  
ATOM  11982 2HH1 ARG A 778      34.805   6.483  -7.952  1.00  2.430          H  
ATOM  11983 1HH2 ARG A 778      33.050   4.410  -5.719  1.00  2.430          H  
ATOM  11984 2HH2 ARG A 778      33.163   4.983  -7.370  1.00  2.430          H  
ATOM  11985  N   PHE A 779      41.490   5.804  -2.286  1.00  1.420          N  
ATOM  11986  CA  PHE A 779      42.850   6.363  -2.194  1.00  1.430          C  
ATOM  11987  C   PHE A 779      43.379   6.762  -3.573  1.00  1.500          C  
ATOM  11988  O   PHE A 779      43.452   5.937  -4.486  1.00  1.520          O  
ATOM  11989  CB  PHE A 779      43.811   5.399  -1.487  1.00  2.000          C  
ATOM  11990  CG  PHE A 779      43.648   5.347   0.036  1.00  2.000          C  
ATOM  11991  CD1 PHE A 779      42.663   4.613   0.652  1.00  2.000          C  
ATOM  11992  CD2 PHE A 779      44.549   6.038   0.849  1.00  2.000          C  
ATOM  11993  CE1 PHE A 779      42.567   4.590   2.054  1.00  2.000          C  
ATOM  11994  CE2 PHE A 779      44.447   5.995   2.231  1.00  2.000          C  
ATOM  11995  CZ  PHE A 779      43.450   5.275   2.827  1.00  2.000          C  
ATOM  11996  H   PHE A 779      41.365   4.794  -2.422  1.00  1.700          H  
ATOM  11997  HA  PHE A 779      42.808   7.268  -1.585  1.00  1.720          H  
ATOM  11998 1HB  PHE A 779      43.654   4.390  -1.875  1.00  2.400          H  
ATOM  11999 2HB  PHE A 779      44.836   5.682  -1.714  1.00  2.400          H  
ATOM  12000  HD1 PHE A 779      41.960   4.053   0.031  1.00  2.400          H  
ATOM  12001  HD2 PHE A 779      45.349   6.622   0.382  1.00  2.400          H  
ATOM  12002  HE1 PHE A 779      41.796   4.016   2.548  1.00  2.400          H  
ATOM  12003  HE2 PHE A 779      45.152   6.532   2.843  1.00  2.400          H  
ATOM  12004  HZ  PHE A 779      43.363   5.241   3.915  1.00  2.400          H  
ATOM  12005  N   VAL A 780      43.700   8.056  -3.726  1.00  1.530          N  
ATOM  12006  CA  VAL A 780      44.134   8.635  -5.009  1.00  1.580          C  
ATOM  12007  C   VAL A 780      45.433   9.437  -4.869  1.00  1.600          C  
ATOM  12008  O   VAL A 780      45.789   9.854  -3.763  1.00  1.560          O  
ATOM  12009  CB  VAL A 780      43.017   9.550  -5.574  1.00  2.190          C  
ATOM  12010  CG1 VAL A 780      41.752   8.734  -5.814  1.00  2.190          C  
ATOM  12011  CG2 VAL A 780      42.724  10.706  -4.596  1.00  2.190          C  
ATOM  12012  H   VAL A 780      43.642   8.665  -2.903  1.00  1.840          H  
ATOM  12013  HA  VAL A 780      44.298   7.828  -5.719  1.00  1.900          H  
ATOM  12014  HB  VAL A 780      43.339   9.950  -6.536  1.00  2.630          H  
ATOM  12015 1HG1 VAL A 780      40.977   9.371  -6.236  1.00  2.630          H  
ATOM  12016 2HG1 VAL A 780      41.989   7.942  -6.507  1.00  2.630          H  
ATOM  12017 3HG1 VAL A 780      41.395   8.310  -4.879  1.00  2.630          H  
ATOM  12018 1HG2 VAL A 780      41.945  11.337  -5.009  1.00  2.630          H  
ATOM  12019 2HG2 VAL A 780      42.391  10.305  -3.637  1.00  2.630          H  
ATOM  12020 3HG2 VAL A 780      43.624  11.299  -4.445  1.00  2.630          H  
ATOM  12021  N   THR A 781      46.108   9.709  -5.987  1.00  1.680          N  
ATOM  12022  CA  THR A 781      47.353  10.481  -5.953  1.00  1.720          C  
ATOM  12023  C   THR A 781      47.073  11.991  -5.892  1.00  1.760          C  
ATOM  12024  O   THR A 781      46.134  12.487  -6.520  1.00  1.790          O  
ATOM  12025  CB  THR A 781      48.272  10.137  -7.168  1.00  2.390          C  
ATOM  12026  OG1 THR A 781      48.614   8.725  -7.165  1.00  2.390          O  
ATOM  12027  CG2 THR A 781      49.598  10.909  -7.042  1.00  2.390          C  
ATOM  12028  H   THR A 781      45.757   9.382  -6.894  1.00  2.020          H  
ATOM  12029  HA  THR A 781      47.901  10.222  -5.052  1.00  2.060          H  
ATOM  12030  HB  THR A 781      47.779  10.393  -8.104  1.00  2.870          H  
ATOM  12031  HG1 THR A 781      47.932   8.171  -7.613  1.00  2.870          H  
ATOM  12032 1HG2 THR A 781      50.240  10.646  -7.882  1.00  2.870          H  
ATOM  12033 2HG2 THR A 781      49.439  11.974  -7.055  1.00  2.870          H  
ATOM  12034 3HG2 THR A 781      50.089  10.629  -6.109  1.00  2.870          H  
ATOM  12035  N   PHE A 782      47.869  12.712  -5.105  1.00  1.760          N  
ATOM  12036  CA  PHE A 782      47.798  14.166  -5.013  1.00  1.800          C  
ATOM  12037  C   PHE A 782      48.787  14.818  -5.979  1.00  1.850          C  
ATOM  12038  O   PHE A 782      49.998  14.587  -5.892  1.00  1.840          O  
ATOM  12039  CB  PHE A 782      48.104  14.605  -3.588  1.00  2.500          C  
ATOM  12040  CG  PHE A 782      48.104  16.052  -3.397  1.00  2.500          C  
ATOM  12041  CD1 PHE A 782      46.960  16.800  -3.531  1.00  2.500          C  
ATOM  12042  CD2 PHE A 782      49.283  16.686  -3.070  1.00  2.500          C  
ATOM  12043  CE1 PHE A 782      47.008  18.138  -3.352  1.00  2.500          C  
ATOM  12044  CE2 PHE A 782      49.321  18.032  -2.889  1.00  2.500          C  
ATOM  12045  CZ  PHE A 782      48.175  18.757  -3.036  1.00  2.500          C  
ATOM  12046  H   PHE A 782      48.605  12.241  -4.583  1.00  2.110          H  
ATOM  12047  HA  PHE A 782      46.791  14.488  -5.277  1.00  2.160          H  
ATOM  12048 1HB  PHE A 782      47.399  14.159  -2.910  1.00  3.000          H  
ATOM  12049 2HB  PHE A 782      49.075  14.243  -3.313  1.00  3.000          H  
ATOM  12050  HD1 PHE A 782      46.018  16.317  -3.787  1.00  3.000          H  
ATOM  12051  HD2 PHE A 782      50.195  16.094  -2.968  1.00  3.000          H  
ATOM  12052  HE1 PHE A 782      46.127  18.718  -3.462  1.00  3.000          H  
ATOM  12053  HE2 PHE A 782      50.260  18.528  -2.636  1.00  3.000          H  
ATOM  12054  HZ  PHE A 782      48.192  19.834  -2.903  1.00  3.000          H  
ATOM  12055  N   GLU A 783      48.262  15.589  -6.925  1.00  1.920          N  
ATOM  12056  CA  GLU A 783      49.056  16.250  -7.945  1.00  1.980          C  
ATOM  12057  C   GLU A 783      48.745  17.758  -7.978  1.00  2.030          C  
ATOM  12058  O   GLU A 783      47.929  18.185  -8.800  1.00  2.060          O  
ATOM  12059  CB  GLU A 783      48.786  15.596  -9.308  1.00  2.750          C  
ATOM  12060  CG  GLU A 783      49.259  14.125  -9.385  1.00  2.750          C  
ATOM  12061  CD  GLU A 783      49.014  13.441 -10.710  1.00  2.750          C  
ATOM  12062  OE1 GLU A 783      48.158  13.879 -11.445  1.00  2.750          O  
ATOM  12063  OE2 GLU A 783      49.686  12.476 -10.985  1.00  2.750          O  
ATOM  12064  H   GLU A 783      47.251  15.732  -6.926  1.00  2.300          H  
ATOM  12065  HA  GLU A 783      50.098  16.068  -7.726  1.00  2.380          H  
ATOM  12066 1HB  GLU A 783      47.713  15.614  -9.515  1.00  3.300          H  
ATOM  12067 2HB  GLU A 783      49.287  16.161 -10.095  1.00  3.300          H  
ATOM  12068 1HG  GLU A 783      50.320  14.078  -9.147  1.00  3.300          H  
ATOM  12069 2HG  GLU A 783      48.726  13.569  -8.621  1.00  3.300          H  
ATOM  12070  N   PRO A 784      49.411  18.591  -7.151  1.00  2.050          N  
ATOM  12071  CA  PRO A 784      49.120  20.007  -6.939  1.00  2.090          C  
ATOM  12072  C   PRO A 784      49.274  20.942  -8.147  1.00  2.130          C  
ATOM  12073  O   PRO A 784      48.688  22.025  -8.155  1.00  2.170          O  
ATOM  12074  CB  PRO A 784      50.113  20.389  -5.832  1.00  3.130          C  
ATOM  12075  CG  PRO A 784      51.228  19.379  -5.920  1.00  3.130          C  
ATOM  12076  CD  PRO A 784      50.585  18.103  -6.399  1.00  3.130          C  
ATOM  12077  HA  PRO A 784      48.093  20.083  -6.544  1.00  2.510          H  
ATOM  12078 1HB  PRO A 784      50.470  21.417  -6.007  1.00  3.760          H  
ATOM  12079 2HB  PRO A 784      49.610  20.399  -4.869  1.00  3.760          H  
ATOM  12080 1HG  PRO A 784      52.014  19.730  -6.588  1.00  3.760          H  
ATOM  12081 2HG  PRO A 784      51.694  19.258  -4.931  1.00  3.760          H  
ATOM  12082 1HD  PRO A 784      51.322  17.629  -7.053  1.00  3.760          H  
ATOM  12083 2HD  PRO A 784      50.280  17.451  -5.578  1.00  3.760          H  
ATOM  12084  N   PHE A 785      50.051  20.566  -9.170  1.00  2.140          N  
ATOM  12085  CA  PHE A 785      50.206  21.496 -10.280  1.00  2.190          C  
ATOM  12086  C   PHE A 785      49.785  20.913 -11.611  1.00  2.110          C  
ATOM  12087  O   PHE A 785      50.006  19.736 -11.898  1.00  2.110          O  
ATOM  12088  CB  PHE A 785      51.655  21.961 -10.378  1.00  3.050          C  
ATOM  12089  CG  PHE A 785      52.111  22.671  -9.145  1.00  3.050          C  
ATOM  12090  CD1 PHE A 785      52.828  21.988  -8.181  1.00  3.050          C  
ATOM  12091  CD2 PHE A 785      51.799  24.000  -8.923  1.00  3.050          C  
ATOM  12092  CE1 PHE A 785      53.234  22.613  -7.025  1.00  3.050          C  
ATOM  12093  CE2 PHE A 785      52.203  24.630  -7.765  1.00  3.050          C  
ATOM  12094  CZ  PHE A 785      52.921  23.934  -6.815  1.00  3.050          C  
ATOM  12095  H   PHE A 785      50.544  19.687  -9.194  1.00  2.570          H  
ATOM  12096  HA  PHE A 785      49.581  22.369 -10.098  1.00  2.630          H  
ATOM  12097 1HB  PHE A 785      52.305  21.104 -10.544  1.00  3.660          H  
ATOM  12098 2HB  PHE A 785      51.769  22.634 -11.227  1.00  3.660          H  
ATOM  12099  HD1 PHE A 785      53.070  20.941  -8.347  1.00  3.660          H  
ATOM  12100  HD2 PHE A 785      51.227  24.551  -9.669  1.00  3.660          H  
ATOM  12101  HE1 PHE A 785      53.800  22.061  -6.274  1.00  3.660          H  
ATOM  12102  HE2 PHE A 785      51.951  25.677  -7.598  1.00  3.660          H  
ATOM  12103  HZ  PHE A 785      53.239  24.431  -5.900  1.00  3.660          H  
ATOM  12104  N   ASN A 786      49.248  21.789 -12.450  1.00  2.090          N  
ATOM  12105  CA  ASN A 786      48.834  21.464 -13.805  1.00  2.050          C  
ATOM  12106  C   ASN A 786      49.469  22.471 -14.750  1.00  2.000          C  
ATOM  12107  O   ASN A 786      49.185  23.668 -14.677  1.00  1.900          O  
ATOM  12108  CB  ASN A 786      47.324  21.454 -13.899  1.00  2.890          C  
ATOM  12109  CG  ASN A 786      46.735  20.399 -12.987  1.00  2.890          C  
ATOM  12110  OD1 ASN A 786      46.841  19.193 -13.241  1.00  2.890          O  
ATOM  12111  ND2 ASN A 786      46.117  20.839 -11.918  1.00  2.890          N  
ATOM  12112  H   ASN A 786      49.103  22.728 -12.105  1.00  2.510          H  
ATOM  12113  HA  ASN A 786      49.214  20.476 -14.071  1.00  2.460          H  
ATOM  12114 1HB  ASN A 786      46.928  22.432 -13.623  1.00  3.460          H  
ATOM  12115 2HB  ASN A 786      47.022  21.251 -14.926  1.00  3.460          H  
ATOM  12116 1HD2 ASN A 786      45.720  20.184 -11.254  1.00  3.460          H  
ATOM  12117 2HD2 ASN A 786      46.057  21.817 -11.742  1.00  3.460          H  
ATOM  12118  N   VAL A 787      50.374  21.999 -15.596  1.00  2.210          N  
ATOM  12119  CA  VAL A 787      51.134  22.895 -16.453  1.00  2.320          C  
ATOM  12120  C   VAL A 787      50.887  22.666 -17.937  1.00  2.350          C  
ATOM  12121  O   VAL A 787      50.982  21.542 -18.433  1.00  2.470          O  
ATOM  12122  CB  VAL A 787      52.638  22.731 -16.137  1.00  3.200          C  
ATOM  12123  CG1 VAL A 787      53.487  23.639 -17.036  1.00  3.200          C  
ATOM  12124  CG2 VAL A 787      52.870  23.048 -14.654  1.00  3.200          C  
ATOM  12125  H   VAL A 787      50.545  21.002 -15.630  1.00  2.650          H  
ATOM  12126  HA  VAL A 787      50.846  23.919 -16.219  1.00  2.780          H  
ATOM  12127  HB  VAL A 787      52.937  21.706 -16.339  1.00  3.840          H  
ATOM  12128 1HG1 VAL A 787      54.539  23.499 -16.797  1.00  3.840          H  
ATOM  12129 2HG1 VAL A 787      53.333  23.397 -18.087  1.00  3.840          H  
ATOM  12130 3HG1 VAL A 787      53.216  24.678 -16.867  1.00  3.840          H  
ATOM  12131 1HG2 VAL A 787      53.924  22.922 -14.417  1.00  3.840          H  
ATOM  12132 2HG2 VAL A 787      52.572  24.077 -14.455  1.00  3.840          H  
ATOM  12133 3HG2 VAL A 787      52.284  22.377 -14.030  1.00  3.840          H  
ATOM  12134  N   SER A 788      50.557  23.750 -18.634  1.00  2.300          N  
ATOM  12135  CA  SER A 788      50.359  23.718 -20.076  1.00  2.410          C  
ATOM  12136  C   SER A 788      51.707  23.949 -20.739  1.00  2.700          C  
ATOM  12137  O   SER A 788      52.487  24.788 -20.284  1.00  2.800          O  
ATOM  12138  CB  SER A 788      49.382  24.794 -20.516  1.00  3.330          C  
ATOM  12139  OG  SER A 788      48.102  24.573 -19.987  1.00  3.330          O  
ATOM  12140  H   SER A 788      50.455  24.624 -18.139  1.00  2.760          H  
ATOM  12141  HA  SER A 788      49.982  22.738 -20.368  1.00  2.890          H  
ATOM  12142 1HB  SER A 788      49.748  25.768 -20.195  1.00  4.000          H  
ATOM  12143 2HB  SER A 788      49.332  24.808 -21.604  1.00  4.000          H  
ATOM  12144  HG  SER A 788      47.551  25.286 -20.322  1.00  4.000          H  
ATOM  12145  N   PHE A 789      51.950  23.279 -21.860  1.00  2.890          N  
ATOM  12146  CA  PHE A 789      53.206  23.443 -22.584  1.00  3.190          C  
ATOM  12147  C   PHE A 789      53.020  23.837 -24.039  1.00  3.290          C  
ATOM  12148  O   PHE A 789      51.984  23.562 -24.650  1.00  3.230          O  
ATOM  12149  CB  PHE A 789      54.035  22.160 -22.509  1.00  4.350          C  
ATOM  12150  CG  PHE A 789      54.487  21.799 -21.112  1.00  4.350          C  
ATOM  12151  CD1 PHE A 789      53.699  21.017 -20.287  1.00  4.350          C  
ATOM  12152  CD2 PHE A 789      55.710  22.238 -20.628  1.00  4.350          C  
ATOM  12153  CE1 PHE A 789      54.110  20.682 -19.022  1.00  4.350          C  
ATOM  12154  CE2 PHE A 789      56.128  21.901 -19.356  1.00  4.350          C  
ATOM  12155  CZ  PHE A 789      55.324  21.119 -18.553  1.00  4.350          C  
ATOM  12156  H   PHE A 789      51.262  22.623 -22.199  1.00  3.470          H  
ATOM  12157  HA  PHE A 789      53.775  24.237 -22.100  1.00  3.830          H  
ATOM  12158 1HB  PHE A 789      53.451  21.330 -22.902  1.00  5.220          H  
ATOM  12159 2HB  PHE A 789      54.919  22.259 -23.143  1.00  5.220          H  
ATOM  12160  HD1 PHE A 789      52.731  20.666 -20.643  1.00  5.220          H  
ATOM  12161  HD2 PHE A 789      56.348  22.855 -21.264  1.00  5.220          H  
ATOM  12162  HE1 PHE A 789      53.463  20.071 -18.391  1.00  5.220          H  
ATOM  12163  HE2 PHE A 789      57.092  22.252 -18.986  1.00  5.220          H  
ATOM  12164  HZ  PHE A 789      55.648  20.854 -17.549  1.00  5.220          H  
ATOM  12165  N   VAL A 790      54.044  24.488 -24.579  1.00  3.500          N  
ATOM  12166  CA  VAL A 790      54.115  24.881 -25.976  1.00  3.680          C  
ATOM  12167  C   VAL A 790      55.300  24.148 -26.591  1.00  4.000          C  
ATOM  12168  O   VAL A 790      56.403  24.194 -26.051  1.00  4.140          O  
ATOM  12169  CB  VAL A 790      54.254  26.415 -26.102  1.00  5.080          C  
ATOM  12170  CG1 VAL A 790      54.370  26.836 -27.566  1.00  5.080          C  
ATOM  12171  CG2 VAL A 790      53.045  27.065 -25.467  1.00  5.080          C  
ATOM  12172  H   VAL A 790      54.838  24.692 -23.987  1.00  4.200          H  
ATOM  12173  HA  VAL A 790      53.204  24.566 -26.486  1.00  4.420          H  
ATOM  12174  HB  VAL A 790      55.159  26.741 -25.592  1.00  6.100          H  
ATOM  12175 1HG1 VAL A 790      54.467  27.921 -27.636  1.00  6.100          H  
ATOM  12176 2HG1 VAL A 790      55.238  26.387 -28.003  1.00  6.100          H  
ATOM  12177 3HG1 VAL A 790      53.486  26.526 -28.119  1.00  6.100          H  
ATOM  12178 1HG2 VAL A 790      53.133  28.148 -25.542  1.00  6.100          H  
ATOM  12179 2HG2 VAL A 790      52.150  26.735 -25.983  1.00  6.100          H  
ATOM  12180 3HG2 VAL A 790      52.980  26.782 -24.419  1.00  6.100          H  
ATOM  12181  N   ASN A 791      55.058  23.461 -27.706  1.00  4.150          N  
ATOM  12182  CA  ASN A 791      56.071  22.635 -28.365  1.00  4.450          C  
ATOM  12183  C   ASN A 791      56.750  23.272 -29.583  1.00  4.680          C  
ATOM  12184  O   ASN A 791      57.327  22.560 -30.406  1.00  5.150          O  
ATOM  12185  CB  ASN A 791      55.456  21.305 -28.749  1.00  6.110          C  
ATOM  12186  CG  ASN A 791      55.077  20.482 -27.541  1.00  6.110          C  
ATOM  12187  OD1 ASN A 791      55.778  20.460 -26.521  1.00  6.110          O  
ATOM  12188  ND2 ASN A 791      53.965  19.796 -27.640  1.00  6.110          N  
ATOM  12189  H   ASN A 791      54.125  23.490 -28.094  1.00  4.980          H  
ATOM  12190  HA  ASN A 791      56.864  22.442 -27.640  1.00  5.340          H  
ATOM  12191 1HB  ASN A 791      54.569  21.474 -29.358  1.00  7.330          H  
ATOM  12192 2HB  ASN A 791      56.163  20.734 -29.349  1.00  7.330          H  
ATOM  12193 1HD2 ASN A 791      53.657  19.229 -26.874  1.00  7.330          H  
ATOM  12194 2HD2 ASN A 791      53.424  19.833 -28.481  1.00  7.330          H  
ATOM  12195  N   ASP A 792      56.660  24.592 -29.705  1.00  4.450          N  
ATOM  12196  CA  ASP A 792      57.277  25.336 -30.804  1.00  4.640          C  
ATOM  12197  C   ASP A 792      58.783  25.073 -30.787  1.00  4.900          C  
ATOM  12198  O   ASP A 792      59.384  24.964 -29.714  1.00  4.980          O  
ATOM  12199  CB  ASP A 792      57.025  26.839 -30.639  1.00  6.420          C  
ATOM  12200  CG  ASP A 792      55.550  27.274 -30.825  1.00  6.420          C  
ATOM  12201  OD1 ASP A 792      54.737  26.489 -31.264  1.00  6.420          O  
ATOM  12202  OD2 ASP A 792      55.250  28.396 -30.483  1.00  6.420          O  
ATOM  12203  H   ASP A 792      56.143  25.102 -29.007  1.00  5.340          H  
ATOM  12204  HA  ASP A 792      56.869  24.993 -31.757  1.00  5.570          H  
ATOM  12205 1HB  ASP A 792      57.354  27.147 -29.649  1.00  7.700          H  
ATOM  12206 2HB  ASP A 792      57.640  27.380 -31.356  1.00  7.700          H  
ATOM  12207  N   SER A 793      59.402  24.990 -31.964  1.00  5.080          N  
ATOM  12208  CA  SER A 793      60.837  24.716 -32.077  1.00  5.340          C  
ATOM  12209  C   SER A 793      61.748  25.703 -31.356  1.00  5.310          C  
ATOM  12210  O   SER A 793      61.514  26.911 -31.340  1.00  5.140          O  
ATOM  12211  CB  SER A 793      61.245  24.643 -33.535  1.00  7.370          C  
ATOM  12212  OG  SER A 793      62.640  24.473 -33.658  1.00  7.370          O  
ATOM  12213  H   SER A 793      58.857  25.082 -32.831  1.00  6.100          H  
ATOM  12214  HA  SER A 793      61.011  23.733 -31.639  1.00  6.410          H  
ATOM  12215 1HB  SER A 793      60.732  23.802 -34.000  1.00  8.850          H  
ATOM  12216 2HB  SER A 793      60.934  25.546 -34.062  1.00  8.850          H  
ATOM  12217  HG  SER A 793      63.012  25.368 -33.867  1.00  8.850          H  
ATOM  12218  N   ILE A 794      62.800  25.160 -30.746  1.00  5.530          N  
ATOM  12219  CA  ILE A 794      63.810  25.946 -30.045  1.00  5.600          C  
ATOM  12220  C   ILE A 794      64.621  26.801 -31.011  1.00  5.740          C  
ATOM  12221  O   ILE A 794      64.913  27.965 -30.738  1.00  5.740          O  
ATOM  12222  CB  ILE A 794      64.754  25.030 -29.235  1.00  7.810          C  
ATOM  12223  CG1 ILE A 794      63.945  24.378 -28.084  1.00  7.810          C  
ATOM  12224  CG2 ILE A 794      65.968  25.837 -28.699  1.00  7.810          C  
ATOM  12225  CD1 ILE A 794      64.649  23.233 -27.377  1.00  7.810          C  
ATOM  12226  H   ILE A 794      62.894  24.157 -30.798  1.00  6.640          H  
ATOM  12227  HA  ILE A 794      63.301  26.614 -29.351  1.00  6.720          H  
ATOM  12228  HB  ILE A 794      65.119  24.229 -29.875  1.00  9.370          H  
ATOM  12229 1HG1 ILE A 794      63.710  25.145 -27.348  1.00  9.370          H  
ATOM  12230 2HG1 ILE A 794      63.007  23.999 -28.490  1.00  9.370          H  
ATOM  12231 1HG2 ILE A 794      66.630  25.191 -28.138  1.00  9.370          H  
ATOM  12232 2HG2 ILE A 794      66.540  26.271 -29.523  1.00  9.370          H  
ATOM  12233 3HG2 ILE A 794      65.613  26.640 -28.052  1.00  9.370          H  
ATOM  12234 1HD1 ILE A 794      63.998  22.843 -26.594  1.00  9.370          H  
ATOM  12235 2HD1 ILE A 794      64.867  22.439 -28.093  1.00  9.370          H  
ATOM  12236 3HD1 ILE A 794      65.574  23.574 -26.927  1.00  9.370          H  
ATOM  12237  N   GLU A 795      65.038  26.182 -32.108  1.00  5.930          N  
ATOM  12238  CA  GLU A 795      65.843  26.828 -33.131  1.00  6.110          C  
ATOM  12239  C   GLU A 795      64.952  27.274 -34.283  1.00  6.050          C  
ATOM  12240  O   GLU A 795      63.837  26.764 -34.448  1.00  5.940          O  
ATOM  12241  CB  GLU A 795      66.921  25.875 -33.644  1.00  8.480          C  
ATOM  12242  CG  GLU A 795      67.894  25.365 -32.573  1.00  8.480          C  
ATOM  12243  CD  GLU A 795      68.775  26.434 -31.976  1.00  8.480          C  
ATOM  12244  OE1 GLU A 795      68.911  27.484 -32.563  1.00  8.480          O  
ATOM  12245  OE2 GLU A 795      69.318  26.193 -30.922  1.00  8.480          O  
ATOM  12246  H   GLU A 795      64.759  25.222 -32.240  1.00  7.120          H  
ATOM  12247  HA  GLU A 795      66.322  27.711 -32.705  1.00  7.330          H  
ATOM  12248 1HB  GLU A 795      66.444  25.009 -34.103  1.00 10.180          H  
ATOM  12249 2HB  GLU A 795      67.504  26.372 -34.421  1.00 10.180          H  
ATOM  12250 1HG  GLU A 795      67.319  24.903 -31.770  1.00 10.180          H  
ATOM  12251 2HG  GLU A 795      68.524  24.594 -33.014  1.00 10.180          H  
ATOM  12252  N   SER A 796      65.435  28.225 -35.076  1.00  6.140          N  
ATOM  12253  CA  SER A 796      64.711  28.648 -36.260  1.00  6.150          C  
ATOM  12254  C   SER A 796      64.840  27.629 -37.384  1.00  6.390          C  
ATOM  12255  O   SER A 796      65.777  26.822 -37.408  1.00  6.610          O  
ATOM  12256  CB  SER A 796      65.236  29.985 -36.727  1.00  8.610          C  
ATOM  12257  OG  SER A 796      66.566  29.896 -37.152  1.00  8.610          O  
ATOM  12258  H   SER A 796      66.341  28.634 -34.885  1.00  7.370          H  
ATOM  12259  HA  SER A 796      63.657  28.752 -36.006  1.00  7.380          H  
ATOM  12260 1HB  SER A 796      64.631  30.323 -37.535  1.00 10.330          H  
ATOM  12261 2HB  SER A 796      65.149  30.700 -35.954  1.00 10.330          H  
ATOM  12262  HG  SER A 796      66.821  30.787 -37.410  1.00 10.330          H  
ATOM  12263  N   VAL A 797      63.908  27.687 -38.335  1.00  6.380          N  
ATOM  12264  CA  VAL A 797      63.960  26.866 -39.534  1.00  6.640          C  
ATOM  12265  C   VAL A 797      63.795  27.775 -40.743  1.00  6.740          C  
ATOM  12266  O   VAL A 797      62.796  28.482 -40.860  1.00  6.620          O  
ATOM  12267  CB  VAL A 797      62.851  25.786 -39.508  1.00  9.190          C  
ATOM  12268  CG1 VAL A 797      62.898  24.941 -40.783  1.00  9.190          C  
ATOM  12269  CG2 VAL A 797      63.036  24.895 -38.265  1.00  9.190          C  
ATOM  12270  H   VAL A 797      63.148  28.361 -38.207  1.00  7.660          H  
ATOM  12271  HA  VAL A 797      64.930  26.374 -39.587  1.00  7.970          H  
ATOM  12272  HB  VAL A 797      61.876  26.272 -39.468  1.00 11.030          H  
ATOM  12273 1HG1 VAL A 797      62.107  24.192 -40.748  1.00 11.030          H  
ATOM  12274 2HG1 VAL A 797      62.751  25.570 -41.660  1.00 11.030          H  
ATOM  12275 3HG1 VAL A 797      63.864  24.442 -40.853  1.00 11.030          H  
ATOM  12276 1HG2 VAL A 797      62.254  24.139 -38.238  1.00 11.030          H  
ATOM  12277 2HG2 VAL A 797      64.011  24.411 -38.308  1.00 11.030          H  
ATOM  12278 3HG2 VAL A 797      62.976  25.500 -37.361  1.00 11.030          H  
ATOM  12279  N   GLY A 798      64.781  27.803 -41.634  1.00  6.980          N  
ATOM  12280  CA  GLY A 798      64.677  28.682 -42.803  1.00  7.100          C  
ATOM  12281  C   GLY A 798      64.899  30.134 -42.394  1.00  6.980          C  
ATOM  12282  O   GLY A 798      64.599  31.068 -43.140  1.00  7.030          O  
ATOM  12283  H   GLY A 798      65.591  27.208 -41.511  1.00  8.380          H  
ATOM  12284 1HA  GLY A 798      65.414  28.388 -43.550  1.00  8.520          H  
ATOM  12285 2HA  GLY A 798      63.692  28.568 -43.259  1.00  8.520          H  
ATOM  12286  N   GLY A 799      65.414  30.309 -41.180  1.00  6.830          N  
ATOM  12287  CA  GLY A 799      65.649  31.600 -40.568  1.00  6.710          C  
ATOM  12288  C   GLY A 799      64.477  32.089 -39.704  1.00  6.420          C  
ATOM  12289  O   GLY A 799      64.620  33.094 -39.007  1.00  6.280          O  
ATOM  12290  H   GLY A 799      65.642  29.479 -40.659  1.00  8.200          H  
ATOM  12291 1HA  GLY A 799      66.544  31.547 -39.955  1.00  8.050          H  
ATOM  12292 2HA  GLY A 799      65.848  32.337 -41.350  1.00  8.050          H  
ATOM  12293  N   LEU A 800      63.325  31.397 -39.733  1.00  6.320          N  
ATOM  12294  CA  LEU A 800      62.193  31.880 -38.933  1.00  6.050          C  
ATOM  12295  C   LEU A 800      61.862  31.004 -37.719  1.00  5.850          C  
ATOM  12296  O   LEU A 800      62.025  29.783 -37.724  1.00  5.910          O  
ATOM  12297  CB  LEU A 800      60.959  31.974 -39.811  1.00  8.580          C  
ATOM  12298  CG  LEU A 800      61.094  32.815 -41.091  1.00  8.580          C  
ATOM  12299  CD1 LEU A 800      59.759  32.783 -41.821  1.00  8.580          C  
ATOM  12300  CD2 LEU A 800      61.507  34.227 -40.794  1.00  8.580          C  
ATOM  12301  H   LEU A 800      63.232  30.550 -40.297  1.00  7.580          H  
ATOM  12302  HA  LEU A 800      62.429  32.862 -38.545  1.00  7.260          H  
ATOM  12303 1HB  LEU A 800      60.678  30.966 -40.101  1.00 10.290          H  
ATOM  12304 2HB  LEU A 800      60.165  32.410 -39.209  1.00 10.290          H  
ATOM  12305  HG  LEU A 800      61.850  32.357 -41.734  1.00 10.290          H  
ATOM  12306 1HD1 LEU A 800      59.833  33.335 -42.739  1.00 10.290          H  
ATOM  12307 2HD1 LEU A 800      59.492  31.750 -42.046  1.00 10.290          H  
ATOM  12308 3HD1 LEU A 800      58.989  33.232 -41.196  1.00 10.290          H  
ATOM  12309 1HD2 LEU A 800      61.602  34.733 -41.724  1.00 10.290          H  
ATOM  12310 2HD2 LEU A 800      60.763  34.706 -40.181  1.00 10.290          H  
ATOM  12311 3HD2 LEU A 800      62.468  34.252 -40.288  1.00 10.290          H  
ATOM  12312  N   TYR A 801      61.333  31.637 -36.680  1.00  5.600          N  
ATOM  12313  CA  TYR A 801      60.941  30.913 -35.475  1.00  5.380          C  
ATOM  12314  C   TYR A 801      59.464  30.626 -35.461  1.00  5.200          C  
ATOM  12315  O   TYR A 801      58.666  31.410 -35.960  1.00  5.180          O  
ATOM  12316  CB  TYR A 801      61.311  31.701 -34.230  1.00  7.620          C  
ATOM  12317  CG  TYR A 801      62.781  31.788 -33.982  1.00  7.620          C  
ATOM  12318  CD1 TYR A 801      63.498  32.861 -34.482  1.00  7.620          C  
ATOM  12319  CD2 TYR A 801      63.418  30.797 -33.251  1.00  7.620          C  
ATOM  12320  CE1 TYR A 801      64.855  32.947 -34.253  1.00  7.620          C  
ATOM  12321  CE2 TYR A 801      64.771  30.878 -33.021  1.00  7.620          C  
ATOM  12322  CZ  TYR A 801      65.493  31.946 -33.517  1.00  7.620          C  
ATOM  12323  OH  TYR A 801      66.846  32.017 -33.298  1.00  7.620          O  
ATOM  12324  H   TYR A 801      61.204  32.648 -36.741  1.00  6.720          H  
ATOM  12325  HA  TYR A 801      61.464  29.957 -35.453  1.00  6.460          H  
ATOM  12326 1HB  TYR A 801      60.914  32.715 -34.315  1.00  9.140          H  
ATOM  12327 2HB  TYR A 801      60.841  31.239 -33.357  1.00  9.140          H  
ATOM  12328  HD1 TYR A 801      62.988  33.633 -35.058  1.00  9.140          H  
ATOM  12329  HD2 TYR A 801      62.851  29.947 -32.859  1.00  9.140          H  
ATOM  12330  HE1 TYR A 801      65.421  33.787 -34.651  1.00  9.140          H  
ATOM  12331  HE2 TYR A 801      65.273  30.094 -32.447  1.00  9.140          H  
ATOM  12332  HH  TYR A 801      67.195  32.820 -33.692  1.00  9.140          H  
ATOM  12333  N   GLU A 802      59.104  29.497 -34.867  1.00  5.090          N  
ATOM  12334  CA  GLU A 802      57.710  29.131 -34.686  1.00  4.920          C  
ATOM  12335  C   GLU A 802      57.173  29.827 -33.456  1.00  4.630          C  
ATOM  12336  O   GLU A 802      57.770  29.724 -32.382  1.00  4.530          O  
ATOM  12337  CB  GLU A 802      57.593  27.610 -34.530  1.00  6.960          C  
ATOM  12338  CG  GLU A 802      57.945  26.832 -35.784  1.00  6.960          C  
ATOM  12339  CD  GLU A 802      57.931  25.348 -35.604  1.00  6.960          C  
ATOM  12340  OE1 GLU A 802      58.103  24.896 -34.489  1.00  6.960          O  
ATOM  12341  OE2 GLU A 802      57.753  24.657 -36.577  1.00  6.960          O  
ATOM  12342  H   GLU A 802      59.821  28.888 -34.501  1.00  6.110          H  
ATOM  12343  HA  GLU A 802      57.130  29.458 -35.547  1.00  5.900          H  
ATOM  12344 1HB  GLU A 802      58.261  27.280 -33.735  1.00  8.350          H  
ATOM  12345 2HB  GLU A 802      56.578  27.350 -34.233  1.00  8.350          H  
ATOM  12346 1HG  GLU A 802      57.205  27.084 -36.538  1.00  8.350          H  
ATOM  12347 2HG  GLU A 802      58.922  27.147 -36.147  1.00  8.350          H  
ATOM  12348  N   ILE A 803      56.091  30.565 -33.615  1.00  4.560          N  
ATOM  12349  CA  ILE A 803      55.510  31.256 -32.478  1.00  4.300          C  
ATOM  12350  C   ILE A 803      53.999  31.069 -32.401  1.00  4.180          C  
ATOM  12351  O   ILE A 803      53.290  31.254 -33.394  1.00  4.360          O  
ATOM  12352  CB  ILE A 803      55.890  32.753 -32.518  1.00  6.120          C  
ATOM  12353  CG1 ILE A 803      55.372  33.456 -31.261  1.00  6.120          C  
ATOM  12354  CG2 ILE A 803      55.353  33.409 -33.794  1.00  6.120          C  
ATOM  12355  CD1 ILE A 803      55.945  34.805 -31.049  1.00  6.120          C  
ATOM  12356  H   ILE A 803      55.683  30.635 -34.551  1.00  5.470          H  
ATOM  12357  HA  ILE A 803      55.930  30.825 -31.566  1.00  5.160          H  
ATOM  12358  HB  ILE A 803      56.981  32.835 -32.516  1.00  7.350          H  
ATOM  12359 1HG1 ILE A 803      54.302  33.550 -31.312  1.00  7.350          H  
ATOM  12360 2HG1 ILE A 803      55.622  32.848 -30.394  1.00  7.350          H  
ATOM  12361 1HG2 ILE A 803      55.643  34.438 -33.839  1.00  7.350          H  
ATOM  12362 2HG2 ILE A 803      55.761  32.891 -34.659  1.00  7.350          H  
ATOM  12363 3HG2 ILE A 803      54.281  33.356 -33.823  1.00  7.350          H  
ATOM  12364 1HD1 ILE A 803      55.532  35.224 -30.130  1.00  7.350          H  
ATOM  12365 2HD1 ILE A 803      57.030  34.734 -30.963  1.00  7.350          H  
ATOM  12366 3HD1 ILE A 803      55.692  35.450 -31.874  1.00  7.350          H  
ATOM  12367  N   LYS A 804      53.512  30.748 -31.210  1.00  3.920          N  
ATOM  12368  CA  LYS A 804      52.085  30.589 -30.957  1.00  3.810          C  
ATOM  12369  C   LYS A 804      51.460  31.934 -30.569  1.00  3.770          C  
ATOM  12370  O   LYS A 804      51.766  32.469 -29.502  1.00  3.610          O  
ATOM  12371  CB  LYS A 804      51.903  29.565 -29.823  1.00  5.380          C  
ATOM  12372  CG  LYS A 804      50.471  29.176 -29.479  1.00  5.380          C  
ATOM  12373  CD  LYS A 804      50.446  28.118 -28.346  1.00  5.380          C  
ATOM  12374  CE  LYS A 804      49.024  27.649 -28.037  1.00  5.380          C  
ATOM  12375  NZ  LYS A 804      48.969  26.656 -26.918  1.00  5.380          N  
ATOM  12376  H   LYS A 804      54.173  30.567 -30.458  1.00  4.700          H  
ATOM  12377  HA  LYS A 804      51.596  30.226 -31.863  1.00  4.570          H  
ATOM  12378 1HB  LYS A 804      52.440  28.647 -30.093  1.00  6.450          H  
ATOM  12379 2HB  LYS A 804      52.369  29.946 -28.915  1.00  6.450          H  
ATOM  12380 1HG  LYS A 804      49.944  30.061 -29.150  1.00  6.450          H  
ATOM  12381 2HG  LYS A 804      49.980  28.782 -30.369  1.00  6.450          H  
ATOM  12382 1HD  LYS A 804      51.050  27.260 -28.645  1.00  6.450          H  
ATOM  12383 2HD  LYS A 804      50.881  28.549 -27.444  1.00  6.450          H  
ATOM  12384 1HE  LYS A 804      48.421  28.497 -27.766  1.00  6.450          H  
ATOM  12385 2HE  LYS A 804      48.611  27.191 -28.934  1.00  6.450          H  
ATOM  12386 1HZ  LYS A 804      48.008  26.382 -26.775  1.00  6.450          H  
ATOM  12387 2HZ  LYS A 804      49.521  25.839 -27.145  1.00  6.450          H  
ATOM  12388 3HZ  LYS A 804      49.315  27.079 -26.069  1.00  6.450          H  
ATOM  12389  N   ILE A 805      50.587  32.475 -31.429  1.00  3.950          N  
ATOM  12390  CA  ILE A 805      49.961  33.776 -31.170  1.00  3.980          C  
ATOM  12391  C   ILE A 805      48.426  33.587 -31.259  1.00  3.970          C  
ATOM  12392  O   ILE A 805      47.963  32.941 -32.201  1.00  4.130          O  
ATOM  12393  CB  ILE A 805      50.402  34.849 -32.210  1.00  5.560          C  
ATOM  12394  CG1 ILE A 805      51.950  34.984 -32.235  1.00  5.560          C  
ATOM  12395  CG2 ILE A 805      49.794  36.216 -31.804  1.00  5.560          C  
ATOM  12396  CD1 ILE A 805      52.523  35.865 -33.365  1.00  5.560          C  
ATOM  12397  H   ILE A 805      50.380  31.979 -32.307  1.00  4.740          H  
ATOM  12398  HA  ILE A 805      50.261  34.103 -30.183  1.00  4.780          H  
ATOM  12399  HB  ILE A 805      50.059  34.560 -33.204  1.00  6.670          H  
ATOM  12400 1HG1 ILE A 805      52.286  35.378 -31.276  1.00  6.670          H  
ATOM  12401 2HG1 ILE A 805      52.362  33.991 -32.366  1.00  6.670          H  
ATOM  12402 1HG2 ILE A 805      50.068  36.986 -32.508  1.00  6.670          H  
ATOM  12403 2HG2 ILE A 805      48.721  36.148 -31.765  1.00  6.670          H  
ATOM  12404 3HG2 ILE A 805      50.161  36.500 -30.820  1.00  6.670          H  
ATOM  12405 1HD1 ILE A 805      53.610  35.874 -33.303  1.00  6.670          H  
ATOM  12406 2HD1 ILE A 805      52.222  35.460 -34.324  1.00  6.670          H  
ATOM  12407 3HD1 ILE A 805      52.165  36.891 -33.277  1.00  6.670          H  
ATOM  12408  N   PRO A 806      47.609  34.047 -30.290  1.00  3.830          N  
ATOM  12409  CA  PRO A 806      46.165  33.926 -30.331  1.00  3.850          C  
ATOM  12410  C   PRO A 806      45.537  34.692 -31.488  1.00  4.190          C  
ATOM  12411  O   PRO A 806      46.037  35.740 -31.907  1.00  4.370          O  
ATOM  12412  CB  PRO A 806      45.718  34.441 -28.967  1.00  5.780          C  
ATOM  12413  CG  PRO A 806      46.841  35.282 -28.471  1.00  5.780          C  
ATOM  12414  CD  PRO A 806      48.118  34.654 -29.062  1.00  5.780          C  
ATOM  12415  HA  PRO A 806      45.906  32.879 -30.383  1.00  4.620          H  
ATOM  12416 1HB  PRO A 806      44.777  35.006 -29.074  1.00  6.930          H  
ATOM  12417 2HB  PRO A 806      45.489  33.583 -28.342  1.00  6.930          H  
ATOM  12418 1HG  PRO A 806      46.651  36.301 -28.815  1.00  6.930          H  
ATOM  12419 2HG  PRO A 806      46.857  35.331 -27.377  1.00  6.930          H  
ATOM  12420 1HD  PRO A 806      48.826  35.427 -29.264  1.00  6.930          H  
ATOM  12421 2HD  PRO A 806      48.540  33.898 -28.399  1.00  6.930          H  
ATOM  12422  N   THR A 807      44.420  34.149 -31.963  1.00  4.320          N  
ATOM  12423  CA  THR A 807      43.588  34.704 -33.034  1.00  4.680          C  
ATOM  12424  C   THR A 807      42.214  35.106 -32.508  1.00  4.710          C  
ATOM  12425  O   THR A 807      41.521  35.948 -33.089  1.00  4.980          O  
ATOM  12426  CB  THR A 807      43.388  33.660 -34.139  1.00  6.410          C  
ATOM  12427  OG1 THR A 807      42.688  32.521 -33.591  1.00  6.410          O  
ATOM  12428  CG2 THR A 807      44.753  33.201 -34.643  1.00  6.410          C  
ATOM  12429  H   THR A 807      44.139  33.271 -31.538  1.00  5.180          H  
ATOM  12430  HA  THR A 807      44.078  35.586 -33.445  1.00  5.620          H  
ATOM  12431  HB  THR A 807      42.809  34.087 -34.953  1.00  7.690          H  
ATOM  12432  HG1 THR A 807      41.727  32.722 -33.486  1.00  7.690          H  
ATOM  12433 1HG2 THR A 807      44.605  32.457 -35.414  1.00  7.690          H  
ATOM  12434 2HG2 THR A 807      45.297  34.044 -35.049  1.00  7.690          H  
ATOM  12435 3HG2 THR A 807      45.326  32.765 -33.829  1.00  7.690          H  
ATOM  12436  N   ASN A 808      41.835  34.544 -31.367  1.00  4.450          N  
ATOM  12437  CA  ASN A 808      40.546  34.833 -30.751  1.00  4.480          C  
ATOM  12438  C   ASN A 808      40.785  34.974 -29.266  1.00  4.200          C  
ATOM  12439  O   ASN A 808      41.609  34.222 -28.725  1.00  3.950          O  
ATOM  12440  CB  ASN A 808      39.547  33.728 -31.032  1.00  6.260          C  
ATOM  12441  CG  ASN A 808      39.234  33.574 -32.508  1.00  6.260          C  
ATOM  12442  OD1 ASN A 808      39.979  32.952 -33.294  1.00  6.260          O  
ATOM  12443  ND2 ASN A 808      38.119  34.131 -32.908  1.00  6.260          N  
ATOM  12444  H   ASN A 808      42.434  33.829 -30.953  1.00  5.340          H  
ATOM  12445  HA  ASN A 808      40.165  35.785 -31.125  1.00  5.380          H  
ATOM  12446 1HB  ASN A 808      39.910  32.798 -30.628  1.00  7.510          H  
ATOM  12447 2HB  ASN A 808      38.618  33.952 -30.509  1.00  7.510          H  
ATOM  12448 1HD2 ASN A 808      37.848  34.069 -33.869  1.00  7.510          H  
ATOM  12449 2HD2 ASN A 808      37.537  34.618 -32.258  1.00  7.510          H  
ATOM  12450  N   PHE A 809      40.069  35.911 -28.628  1.00  4.240          N  
ATOM  12451  CA  PHE A 809      40.178  36.179 -27.195  1.00  4.000          C  
ATOM  12452  C   PHE A 809      38.873  36.689 -26.606  1.00  4.100          C  
ATOM  12453  O   PHE A 809      37.968  37.119 -27.328  1.00  4.380          O  
ATOM  12454  CB  PHE A 809      41.243  37.246 -26.919  1.00  5.700          C  
ATOM  12455  CG  PHE A 809      40.912  38.626 -27.486  1.00  5.700          C  
ATOM  12456  CD1 PHE A 809      40.211  39.593 -26.728  1.00  5.700          C  
ATOM  12457  CD2 PHE A 809      41.321  38.966 -28.760  1.00  5.700          C  
ATOM  12458  CE1 PHE A 809      39.943  40.846 -27.258  1.00  5.700          C  
ATOM  12459  CE2 PHE A 809      41.057  40.212 -29.288  1.00  5.700          C  
ATOM  12460  CZ  PHE A 809      40.369  41.151 -28.541  1.00  5.700          C  
ATOM  12461  H   PHE A 809      39.419  36.478 -29.160  1.00  5.090          H  
ATOM  12462  HA  PHE A 809      40.450  35.258 -26.682  1.00  4.800          H  
ATOM  12463 1HB  PHE A 809      41.382  37.347 -25.843  1.00  6.840          H  
ATOM  12464 2HB  PHE A 809      42.198  36.928 -27.335  1.00  6.840          H  
ATOM  12465  HD1 PHE A 809      39.885  39.349 -25.711  1.00  6.840          H  
ATOM  12466  HD2 PHE A 809      41.862  38.229 -29.345  1.00  6.840          H  
ATOM  12467  HE1 PHE A 809      39.403  41.584 -26.667  1.00  6.840          H  
ATOM  12468  HE2 PHE A 809      41.392  40.453 -30.297  1.00  6.840          H  
ATOM  12469  HZ  PHE A 809      40.163  42.123 -28.964  1.00  6.840          H  
ATOM  12470  N   THR A 810      38.798  36.650 -25.281  1.00  3.880          N  
ATOM  12471  CA  THR A 810      37.677  37.196 -24.531  1.00  3.970          C  
ATOM  12472  C   THR A 810      38.144  37.944 -23.283  1.00  3.780          C  
ATOM  12473  O   THR A 810      39.344  38.175 -23.084  1.00  3.600          O  
ATOM  12474  CB  THR A 810      36.679  36.096 -24.146  1.00  5.520          C  
ATOM  12475  OG1 THR A 810      35.499  36.695 -23.639  1.00  5.520          O  
ATOM  12476  CG2 THR A 810      37.290  35.162 -23.084  1.00  5.520          C  
ATOM  12477  H   THR A 810      39.578  36.221 -24.779  1.00  4.660          H  
ATOM  12478  HA  THR A 810      37.156  37.912 -25.166  1.00  4.760          H  
ATOM  12479  HB  THR A 810      36.417  35.544 -25.030  1.00  6.630          H  
ATOM  12480  HG1 THR A 810      34.979  37.030 -24.387  1.00  6.630          H  
ATOM  12481 1HG2 THR A 810      36.573  34.387 -22.832  1.00  6.630          H  
ATOM  12482 2HG2 THR A 810      38.197  34.700 -23.479  1.00  6.630          H  
ATOM  12483 3HG2 THR A 810      37.537  35.707 -22.190  1.00  6.630          H  
ATOM  12484  N   ILE A 811      37.176  38.356 -22.472  1.00  3.860          N  
ATOM  12485  CA  ILE A 811      37.423  39.078 -21.227  1.00  3.740          C  
ATOM  12486  C   ILE A 811      36.930  38.213 -20.086  1.00  3.580          C  
ATOM  12487  O   ILE A 811      35.825  37.675 -20.137  1.00  3.730          O  
ATOM  12488  CB  ILE A 811      36.700  40.445 -21.177  1.00  5.280          C  
ATOM  12489  CG1 ILE A 811      37.046  41.281 -22.449  1.00  5.280          C  
ATOM  12490  CG2 ILE A 811      37.047  41.223 -19.863  1.00  5.280          C  
ATOM  12491  CD1 ILE A 811      38.500  41.655 -22.657  1.00  5.280          C  
ATOM  12492  H   ILE A 811      36.234  38.076 -22.726  1.00  4.630          H  
ATOM  12493  HA  ILE A 811      38.494  39.225 -21.090  1.00  4.490          H  
ATOM  12494  HB  ILE A 811      35.641  40.290 -21.171  1.00  6.340          H  
ATOM  12495 1HG1 ILE A 811      36.735  40.710 -23.317  1.00  6.340          H  
ATOM  12496 2HG1 ILE A 811      36.452  42.189 -22.410  1.00  6.340          H  
ATOM  12497 1HG2 ILE A 811      36.508  42.162 -19.856  1.00  6.340          H  
ATOM  12498 2HG2 ILE A 811      36.747  40.638 -18.993  1.00  6.340          H  
ATOM  12499 3HG2 ILE A 811      38.118  41.417 -19.803  1.00  6.340          H  
ATOM  12500 1HD1 ILE A 811      38.576  42.221 -23.579  1.00  6.340          H  
ATOM  12501 2HD1 ILE A 811      38.849  42.261 -21.836  1.00  6.340          H  
ATOM  12502 3HD1 ILE A 811      39.117  40.764 -22.735  1.00  6.340          H  
ATOM  12503  N   VAL A 812      37.758  38.051 -19.072  1.00  3.310          N  
ATOM  12504  CA  VAL A 812      37.369  37.249 -17.924  1.00  3.180          C  
ATOM  12505  C   VAL A 812      37.562  38.031 -16.653  1.00  3.140          C  
ATOM  12506  O   VAL A 812      38.320  39.005 -16.634  1.00  3.170          O  
ATOM  12507  CB  VAL A 812      38.188  35.944 -17.871  1.00  4.500          C  
ATOM  12508  CG1 VAL A 812      37.919  35.120 -19.110  1.00  4.500          C  
ATOM  12509  CG2 VAL A 812      39.690  36.281 -17.784  1.00  4.500          C  
ATOM  12510  H   VAL A 812      38.668  38.526 -19.107  1.00  3.970          H  
ATOM  12511  HA  VAL A 812      36.313  36.993 -18.013  1.00  3.820          H  
ATOM  12512  HB  VAL A 812      37.884  35.361 -17.001  1.00  5.400          H  
ATOM  12513 1HG1 VAL A 812      38.489  34.198 -19.062  1.00  5.400          H  
ATOM  12514 2HG1 VAL A 812      36.856  34.890 -19.170  1.00  5.400          H  
ATOM  12515 3HG1 VAL A 812      38.212  35.680 -19.979  1.00  5.400          H  
ATOM  12516 1HG2 VAL A 812      40.271  35.364 -17.746  1.00  5.400          H  
ATOM  12517 2HG2 VAL A 812      39.991  36.864 -18.655  1.00  5.400          H  
ATOM  12518 3HG2 VAL A 812      39.887  36.862 -16.892  1.00  5.400          H  
ATOM  12519  N   GLY A 813      36.922  37.587 -15.573  1.00  3.130          N  
ATOM  12520  CA  GLY A 813      37.124  38.266 -14.311  1.00  3.140          C  
ATOM  12521  C   GLY A 813      37.580  37.346 -13.193  1.00  3.020          C  
ATOM  12522  O   GLY A 813      37.497  36.117 -13.290  1.00  2.980          O  
ATOM  12523  H   GLY A 813      36.310  36.785 -15.629  1.00  3.760          H  
ATOM  12524 1HA  GLY A 813      37.878  39.024 -14.455  1.00  3.770          H  
ATOM  12525 2HA  GLY A 813      36.214  38.786 -14.015  1.00  3.770          H  
ATOM  12526  N   GLN A 814      38.037  37.983 -12.124  1.00  3.040          N  
ATOM  12527  CA  GLN A 814      38.508  37.373 -10.891  1.00  3.030          C  
ATOM  12528  C   GLN A 814      37.932  38.147  -9.715  1.00  3.280          C  
ATOM  12529  O   GLN A 814      37.578  39.321  -9.856  1.00  3.420          O  
ATOM  12530  CB  GLN A 814      40.041  37.411 -10.788  1.00  4.250          C  
ATOM  12531  CG  GLN A 814      40.796  36.828 -11.970  1.00  4.250          C  
ATOM  12532  CD  GLN A 814      41.075  37.859 -13.087  1.00  4.250          C  
ATOM  12533  OE1 GLN A 814      41.505  38.984 -12.799  1.00  4.250          O  
ATOM  12534  NE2 GLN A 814      40.846  37.460 -14.327  1.00  4.250          N  
ATOM  12535  H   GLN A 814      38.082  38.998 -12.210  1.00  3.650          H  
ATOM  12536  HA  GLN A 814      38.156  36.344 -10.840  1.00  3.640          H  
ATOM  12537 1HB  GLN A 814      40.363  38.425 -10.651  1.00  5.100          H  
ATOM  12538 2HB  GLN A 814      40.349  36.863  -9.902  1.00  5.100          H  
ATOM  12539 1HG  GLN A 814      41.757  36.446 -11.620  1.00  5.100          H  
ATOM  12540 2HG  GLN A 814      40.206  36.015 -12.397  1.00  5.100          H  
ATOM  12541 1HE2 GLN A 814      41.034  38.071 -15.117  1.00  5.100          H  
ATOM  12542 2HE2 GLN A 814      40.501  36.535 -14.479  1.00  5.100          H  
ATOM  12543  N   GLU A 815      37.850  37.518  -8.549  1.00  3.380          N  
ATOM  12544  CA  GLU A 815      37.407  38.257  -7.371  1.00  3.660          C  
ATOM  12545  C   GLU A 815      38.155  37.812  -6.122  1.00  3.730          C  
ATOM  12546  O   GLU A 815      38.564  36.651  -6.013  1.00  3.680          O  
ATOM  12547  CB  GLU A 815      35.904  38.071  -7.164  1.00  5.010          C  
ATOM  12548  CG  GLU A 815      35.499  36.633  -6.866  1.00  5.010          C  
ATOM  12549  CD  GLU A 815      34.043  36.449  -6.712  1.00  5.010          C  
ATOM  12550  OE1 GLU A 815      33.490  37.008  -5.796  1.00  5.010          O  
ATOM  12551  OE2 GLU A 815      33.468  35.726  -7.491  1.00  5.010          O  
ATOM  12552  H   GLU A 815      38.117  36.547  -8.466  1.00  4.060          H  
ATOM  12553  HA  GLU A 815      37.614  39.311  -7.527  1.00  4.390          H  
ATOM  12554 1HB  GLU A 815      35.572  38.702  -6.338  1.00  6.010          H  
ATOM  12555 2HB  GLU A 815      35.370  38.396  -8.059  1.00  6.010          H  
ATOM  12556 1HG  GLU A 815      35.849  35.993  -7.672  1.00  6.010          H  
ATOM  12557 2HG  GLU A 815      35.981  36.308  -5.946  1.00  6.010          H  
ATOM  12558  N   GLU A 816      38.307  38.738  -5.175  1.00  3.890          N  
ATOM  12559  CA  GLU A 816      38.947  38.429  -3.891  1.00  4.040          C  
ATOM  12560  C   GLU A 816      38.575  39.382  -2.760  1.00  4.300          C  
ATOM  12561  O   GLU A 816      38.247  40.549  -2.980  1.00  4.350          O  
ATOM  12562  CB  GLU A 816      40.477  38.456  -4.031  1.00  5.600          C  
ATOM  12563  CG  GLU A 816      41.047  39.835  -4.404  1.00  5.600          C  
ATOM  12564  CD  GLU A 816      42.545  39.869  -4.531  1.00  5.600          C  
ATOM  12565  OE1 GLU A 816      43.213  39.129  -3.843  1.00  5.600          O  
ATOM  12566  OE2 GLU A 816      43.043  40.650  -5.330  1.00  5.600          O  
ATOM  12567  H   GLU A 816      37.954  39.677  -5.390  1.00  4.670          H  
ATOM  12568  HA  GLU A 816      38.640  37.425  -3.596  1.00  4.850          H  
ATOM  12569 1HB  GLU A 816      40.931  38.159  -3.085  1.00  6.720          H  
ATOM  12570 2HB  GLU A 816      40.791  37.738  -4.789  1.00  6.720          H  
ATOM  12571 1HG  GLU A 816      40.596  40.144  -5.351  1.00  6.720          H  
ATOM  12572 2HG  GLU A 816      40.756  40.547  -3.644  1.00  6.720          H  
ATOM  12573  N   PHE A 817      38.696  38.907  -1.529  1.00  4.510          N  
ATOM  12574  CA  PHE A 817      38.493  39.776  -0.372  1.00  4.780          C  
ATOM  12575  C   PHE A 817      39.777  40.036   0.398  1.00  4.930          C  
ATOM  12576  O   PHE A 817      40.524  39.100   0.729  1.00  4.940          O  
ATOM  12577  CB  PHE A 817      37.440  39.187   0.565  1.00  6.580          C  
ATOM  12578  CG  PHE A 817      37.315  39.895   1.871  1.00  6.580          C  
ATOM  12579  CD1 PHE A 817      36.698  41.109   2.000  1.00  6.580          C  
ATOM  12580  CD2 PHE A 817      37.836  39.303   3.004  1.00  6.580          C  
ATOM  12581  CE1 PHE A 817      36.621  41.693   3.241  1.00  6.580          C  
ATOM  12582  CE2 PHE A 817      37.762  39.890   4.228  1.00  6.580          C  
ATOM  12583  CZ  PHE A 817      37.152  41.088   4.343  1.00  6.580          C  
ATOM  12584  H   PHE A 817      38.955  37.938  -1.397  1.00  5.410          H  
ATOM  12585  HA  PHE A 817      38.125  40.739  -0.723  1.00  5.740          H  
ATOM  12586 1HB  PHE A 817      36.479  39.227   0.077  1.00  7.900          H  
ATOM  12587 2HB  PHE A 817      37.672  38.151   0.770  1.00  7.900          H  
ATOM  12588  HD1 PHE A 817      36.275  41.603   1.127  1.00  7.900          H  
ATOM  12589  HD2 PHE A 817      38.304  38.356   2.908  1.00  7.900          H  
ATOM  12590  HE1 PHE A 817      36.133  42.638   3.370  1.00  7.900          H  
ATOM  12591  HE2 PHE A 817      38.180  39.397   5.104  1.00  7.900          H  
ATOM  12592  HZ  PHE A 817      37.070  41.575   5.310  1.00  7.900          H  
ATOM  12593  N   ILE A 818      40.009  41.315   0.685  1.00  5.070          N  
ATOM  12594  CA  ILE A 818      41.151  41.764   1.458  1.00  5.270          C  
ATOM  12595  C   ILE A 818      40.651  42.326   2.782  1.00  5.550          C  
ATOM  12596  O   ILE A 818      39.778  43.196   2.821  1.00  5.610          O  
ATOM  12597  CB  ILE A 818      41.982  42.824   0.696  1.00  7.300          C  
ATOM  12598  CG1 ILE A 818      42.376  42.297  -0.735  1.00  7.300          C  
ATOM  12599  CG2 ILE A 818      43.253  43.200   1.508  1.00  7.300          C  
ATOM  12600  CD1 ILE A 818      43.236  41.044  -0.786  1.00  7.300          C  
ATOM  12601  H   ILE A 818      39.328  42.003   0.343  1.00  6.080          H  
ATOM  12602  HA  ILE A 818      41.789  40.914   1.685  1.00  6.320          H  
ATOM  12603  HB  ILE A 818      41.378  43.712   0.552  1.00  8.760          H  
ATOM  12604 1HG1 ILE A 818      41.461  42.085  -1.284  1.00  8.760          H  
ATOM  12605 2HG1 ILE A 818      42.913  43.093  -1.253  1.00  8.760          H  
ATOM  12606 1HG2 ILE A 818      43.825  43.944   0.968  1.00  8.760          H  
ATOM  12607 2HG2 ILE A 818      42.971  43.611   2.480  1.00  8.760          H  
ATOM  12608 3HG2 ILE A 818      43.876  42.330   1.670  1.00  8.760          H  
ATOM  12609 1HD1 ILE A 818      43.422  40.789  -1.826  1.00  8.760          H  
ATOM  12610 2HD1 ILE A 818      44.182  41.206  -0.288  1.00  8.760          H  
ATOM  12611 3HD1 ILE A 818      42.720  40.215  -0.319  1.00  8.760          H  
ATOM  12612  N   GLN A 819      41.208  41.829   3.878  1.00  5.750          N  
ATOM  12613  CA  GLN A 819      40.807  42.298   5.190  1.00  6.040          C  
ATOM  12614  C   GLN A 819      41.444  43.648   5.446  1.00  6.180          C  
ATOM  12615  O   GLN A 819      42.646  43.794   5.242  1.00  6.190          O  
ATOM  12616  CB  GLN A 819      41.245  41.303   6.264  1.00  8.340          C  
ATOM  12617  CG  GLN A 819      40.796  41.673   7.631  1.00  8.340          C  
ATOM  12618  CD  GLN A 819      41.129  40.671   8.657  1.00  8.340          C  
ATOM  12619  OE1 GLN A 819      41.854  39.697   8.428  1.00  8.340          O  
ATOM  12620  NE2 GLN A 819      40.591  40.902   9.826  1.00  8.340          N  
ATOM  12621  H   GLN A 819      41.937  41.139   3.789  1.00  6.900          H  
ATOM  12622  HA  GLN A 819      39.722  42.416   5.221  1.00  7.250          H  
ATOM  12623 1HB  GLN A 819      40.844  40.317   6.034  1.00 10.010          H  
ATOM  12624 2HB  GLN A 819      42.331  41.232   6.275  1.00 10.010          H  
ATOM  12625 1HG  GLN A 819      41.270  42.610   7.928  1.00 10.010          H  
ATOM  12626 2HG  GLN A 819      39.710  41.799   7.620  1.00 10.010          H  
ATOM  12627 1HE2 GLN A 819      40.751  40.289  10.596  1.00 10.010          H  
ATOM  12628 2HE2 GLN A 819      40.008  41.740   9.921  1.00 10.010          H  
ATOM  12629  N   THR A 820      40.667  44.634   5.904  1.00  6.320          N  
ATOM  12630  CA  THR A 820      41.271  45.938   6.178  1.00  6.490          C  
ATOM  12631  C   THR A 820      40.916  46.316   7.593  1.00  6.790          C  
ATOM  12632  O   THR A 820      41.517  47.221   8.190  1.00  6.960          O  
ATOM  12633  CB  THR A 820      40.776  47.066   5.244  1.00  9.020          C  
ATOM  12634  OG1 THR A 820      39.407  47.360   5.513  1.00  9.020          O  
ATOM  12635  CG2 THR A 820      40.865  46.588   3.765  1.00  9.020          C  
ATOM  12636  H   THR A 820      39.675  44.470   6.092  1.00  7.580          H  
ATOM  12637  HA  THR A 820      42.352  45.857   6.109  1.00  7.790          H  
ATOM  12638  HB  THR A 820      41.383  47.952   5.395  1.00 10.820          H  
ATOM  12639  HG1 THR A 820      39.301  47.867   6.347  1.00 10.820          H  
ATOM  12640 1HG2 THR A 820      40.515  47.378   3.106  1.00 10.820          H  
ATOM  12641 2HG2 THR A 820      41.864  46.325   3.510  1.00 10.820          H  
ATOM  12642 3HG2 THR A 820      40.248  45.713   3.624  1.00 10.820          H  
ATOM  12643  N   ASN A 821      39.946  45.575   8.125  1.00  6.880          N  
ATOM  12644  CA  ASN A 821      39.382  45.815   9.437  1.00  7.170          C  
ATOM  12645  C   ASN A 821      39.039  44.500  10.148  1.00  7.250          C  
ATOM  12646  O   ASN A 821      39.298  43.415   9.631  1.00  7.100          O  
ATOM  12647  CB  ASN A 821      38.167  46.717   9.298  1.00  9.920          C  
ATOM  12648  CG  ASN A 821      38.555  48.124   8.919  1.00  9.920          C  
ATOM  12649  OD1 ASN A 821      38.558  48.523   7.741  1.00  9.920          O  
ATOM  12650  ND2 ASN A 821      38.892  48.883   9.903  1.00  9.920          N  
ATOM  12651  H   ASN A 821      39.513  44.855   7.538  1.00  8.260          H  
ATOM  12652  HA  ASN A 821      40.126  46.326  10.046  1.00  8.600          H  
ATOM  12653 1HB  ASN A 821      37.519  46.320   8.524  1.00 11.910          H  
ATOM  12654 2HB  ASN A 821      37.598  46.741  10.227  1.00 11.910          H  
ATOM  12655 1HD2 ASN A 821      39.193  49.824   9.729  1.00 11.910          H  
ATOM  12656 2HD2 ASN A 821      38.866  48.527  10.835  1.00 11.910          H  
ATOM  12657  N   SER A 822      38.519  44.616  11.354  1.00  7.490          N  
ATOM  12658  CA  SER A 822      38.158  43.514  12.226  1.00  7.620          C  
ATOM  12659  C   SER A 822      37.175  44.117  13.242  1.00  7.880          C  
ATOM  12660  O   SER A 822      36.958  45.329  13.192  1.00  7.970          O  
ATOM  12661  CB  SER A 822      39.420  42.957  12.873  1.00 10.620          C  
ATOM  12662  OG  SER A 822      39.981  43.875  13.760  1.00 10.620          O  
ATOM  12663  H   SER A 822      38.355  45.541  11.712  1.00  8.990          H  
ATOM  12664  HA  SER A 822      37.675  42.740  11.636  1.00  9.140          H  
ATOM  12665 1HB  SER A 822      39.214  42.028  13.384  1.00 12.740          H  
ATOM  12666 2HB  SER A 822      40.142  42.732  12.095  1.00 12.740          H  
ATOM  12667  HG  SER A 822      40.780  43.461  14.096  1.00 12.740          H  
ATOM  12668  N   PRO A 823      36.445  43.331  14.057  1.00  8.010          N  
ATOM  12669  CA  PRO A 823      35.602  43.841  15.132  1.00  8.290          C  
ATOM  12670  C   PRO A 823      36.502  44.609  16.112  1.00  8.540          C  
ATOM  12671  O   PRO A 823      37.615  44.156  16.377  1.00  8.620          O  
ATOM  12672  CB  PRO A 823      35.045  42.539  15.734  1.00 12.430          C  
ATOM  12673  CG  PRO A 823      35.142  41.511  14.619  1.00 12.430          C  
ATOM  12674  CD  PRO A 823      36.411  41.863  13.893  1.00 12.430          C  
ATOM  12675  HA  PRO A 823      34.807  44.482  14.727  1.00  9.950          H  
ATOM  12676 1HB  PRO A 823      35.575  42.275  16.656  1.00 14.920          H  
ATOM  12677 2HB  PRO A 823      34.021  42.680  15.990  1.00 14.920          H  
ATOM  12678 1HG  PRO A 823      35.151  40.501  15.035  1.00 14.920          H  
ATOM  12679 2HG  PRO A 823      34.258  41.561  13.979  1.00 14.920          H  
ATOM  12680 1HD  PRO A 823      37.265  41.399  14.409  1.00 14.920          H  
ATOM  12681 2HD  PRO A 823      36.326  41.554  12.855  1.00 14.920          H  
ATOM  12682  N   LYS A 824      36.055  45.744  16.668  1.00  8.680          N  
ATOM  12683  CA  LYS A 824      36.918  46.463  17.604  1.00  8.910          C  
ATOM  12684  C   LYS A 824      36.713  45.915  18.994  1.00  9.180          C  
ATOM  12685  O   LYS A 824      35.582  45.732  19.399  1.00  9.270          O  
ATOM  12686  CB  LYS A 824      36.652  47.964  17.506  1.00 12.380          C  
ATOM  12687  CG  LYS A 824      37.534  48.815  18.376  1.00 12.380          C  
ATOM  12688  CD  LYS A 824      37.565  50.270  17.924  1.00 12.380          C  
ATOM  12689  CE  LYS A 824      36.249  50.966  18.039  1.00 12.380          C  
ATOM  12690  NZ  LYS A 824      36.387  52.406  17.698  1.00 12.380          N  
ATOM  12691  H   LYS A 824      35.126  46.137  16.489  1.00 10.420          H  
ATOM  12692  HA  LYS A 824      37.957  46.274  17.343  1.00 10.690          H  
ATOM  12693 1HB  LYS A 824      36.757  48.294  16.475  1.00 14.860          H  
ATOM  12694 2HB  LYS A 824      35.637  48.148  17.775  1.00 14.860          H  
ATOM  12695 1HG  LYS A 824      37.205  48.759  19.414  1.00 14.860          H  
ATOM  12696 2HG  LYS A 824      38.538  48.420  18.308  1.00 14.860          H  
ATOM  12697 1HD  LYS A 824      38.278  50.820  18.513  1.00 14.860          H  
ATOM  12698 2HD  LYS A 824      37.885  50.324  16.881  1.00 14.860          H  
ATOM  12699 1HE  LYS A 824      35.568  50.505  17.347  1.00 14.860          H  
ATOM  12700 2HE  LYS A 824      35.854  50.870  19.046  1.00 14.860          H  
ATOM  12701 1HZ  LYS A 824      35.497  52.875  17.745  1.00 14.860          H  
ATOM  12702 2HZ  LYS A 824      37.032  52.856  18.332  1.00 14.860          H  
ATOM  12703 3HZ  LYS A 824      36.774  52.486  16.740  1.00 14.860          H  
ATOM  12704  N   VAL A 825      37.768  45.625  19.749  1.00  9.320          N  
ATOM  12705  CA  VAL A 825      37.488  45.058  21.066  1.00  9.590          C  
ATOM  12706  C   VAL A 825      38.125  45.791  22.224  1.00  9.890          C  
ATOM  12707  O   VAL A 825      39.319  46.094  22.226  1.00  9.930          O  
ATOM  12708  CB  VAL A 825      37.883  43.568  21.116  1.00 13.320          C  
ATOM  12709  CG1 VAL A 825      37.564  42.969  22.531  1.00 13.320          C  
ATOM  12710  CG2 VAL A 825      37.124  42.852  20.052  1.00 13.320          C  
ATOM  12711  H   VAL A 825      38.712  45.790  19.423  1.00 11.180          H  
ATOM  12712  HA  VAL A 825      36.411  45.100  21.239  1.00 11.510          H  
ATOM  12713  HB  VAL A 825      38.951  43.458  20.938  1.00 15.980          H  
ATOM  12714 1HG1 VAL A 825      37.816  41.924  22.565  1.00 15.980          H  
ATOM  12715 2HG1 VAL A 825      38.126  43.482  23.292  1.00 15.980          H  
ATOM  12716 3HG1 VAL A 825      36.497  43.077  22.737  1.00 15.980          H  
ATOM  12717 1HG2 VAL A 825      37.376  41.823  20.068  1.00 15.980          H  
ATOM  12718 2HG2 VAL A 825      36.087  42.986  20.258  1.00 15.980          H  
ATOM  12719 3HG2 VAL A 825      37.360  43.249  19.069  1.00 15.980          H  
ATOM  12720  N   THR A 826      37.293  46.065  23.218  1.00 10.110          N  
ATOM  12721  CA  THR A 826      37.732  46.692  24.452  1.00 10.420          C  
ATOM  12722  C   THR A 826      37.304  45.789  25.594  1.00 10.660          C  
ATOM  12723  O   THR A 826      36.201  45.224  25.575  1.00 10.640          O  
ATOM  12724  CB  THR A 826      37.177  48.118  24.624  1.00 14.460          C  
ATOM  12725  OG1 THR A 826      37.619  48.918  23.525  1.00 14.460          O  
ATOM  12726  CG2 THR A 826      37.692  48.749  25.915  1.00 14.460          C  
ATOM  12727  H   THR A 826      36.310  45.779  23.111  1.00 12.130          H  
ATOM  12728  HA  THR A 826      38.822  46.747  24.459  1.00 12.500          H  
ATOM  12729  HB  THR A 826      36.087  48.086  24.639  1.00 17.360          H  
ATOM  12730  HG1 THR A 826      37.168  48.605  22.735  1.00 17.360          H  
ATOM  12731 1HG2 THR A 826      37.297  49.761  25.996  1.00 17.360          H  
ATOM  12732 2HG2 THR A 826      37.367  48.173  26.780  1.00 17.360          H  
ATOM  12733 3HG2 THR A 826      38.782  48.786  25.892  1.00 17.360          H  
ATOM  12734  N   ILE A 827      38.201  45.584  26.541  1.00 10.890          N  
ATOM  12735  CA  ILE A 827      37.914  44.741  27.677  1.00 11.130          C  
ATOM  12736  C   ILE A 827      38.159  45.463  28.981  1.00 11.460          C  
ATOM  12737  O   ILE A 827      39.224  46.036  29.234  1.00 11.560          O  
ATOM  12738  CB  ILE A 827      38.715  43.423  27.661  1.00 15.490          C  
ATOM  12739  CG1 ILE A 827      38.388  42.672  26.360  1.00 15.490          C  
ATOM  12740  CG2 ILE A 827      38.340  42.561  28.928  1.00 15.490          C  
ATOM  12741  CD1 ILE A 827      39.203  41.478  26.114  1.00 15.490          C  
ATOM  12742  H   ILE A 827      39.078  46.080  26.495  1.00 13.070          H  
ATOM  12743  HA  ILE A 827      36.866  44.478  27.634  1.00 13.360          H  
ATOM  12744  HB  ILE A 827      39.775  43.624  27.670  1.00 18.580          H  
ATOM  12745 1HG1 ILE A 827      37.351  42.394  26.369  1.00 18.580          H  
ATOM  12746 2HG1 ILE A 827      38.555  43.336  25.531  1.00 18.580          H  
ATOM  12747 1HG2 ILE A 827      38.868  41.648  28.918  1.00 18.580          H  
ATOM  12748 2HG2 ILE A 827      38.590  43.082  29.839  1.00 18.580          H  
ATOM  12749 3HG2 ILE A 827      37.274  42.352  28.925  1.00 18.580          H  
ATOM  12750 1HD1 ILE A 827      38.903  41.028  25.169  1.00 18.580          H  
ATOM  12751 2HD1 ILE A 827      40.251  41.757  26.073  1.00 18.580          H  
ATOM  12752 3HD1 ILE A 827      39.051  40.775  26.900  1.00 18.580          H  
ATOM  12753  N   ASP A 828      37.173  45.402  29.846  1.00 11.630          N  
ATOM  12754  CA  ASP A 828      37.300  46.000  31.138  1.00 11.950          C  
ATOM  12755  C   ASP A 828      38.116  45.044  31.972  1.00 12.160          C  
ATOM  12756  O   ASP A 828      37.592  44.094  32.550  1.00 12.260          O  
ATOM  12757  CB  ASP A 828      35.905  46.267  31.728  1.00 16.600          C  
ATOM  12758  CG  ASP A 828      35.890  46.927  33.111  1.00 16.600          C  
ATOM  12759  OD1 ASP A 828      36.874  46.813  33.830  1.00 16.600          O  
ATOM  12760  OD2 ASP A 828      34.894  47.516  33.450  1.00 16.600          O  
ATOM  12761  H   ASP A 828      36.322  44.901  29.584  1.00 13.960          H  
ATOM  12762  HA  ASP A 828      37.838  46.945  31.048  1.00 14.340          H  
ATOM  12763 1HB  ASP A 828      35.351  46.911  31.043  1.00 19.920          H  
ATOM  12764 2HB  ASP A 828      35.366  45.333  31.784  1.00 19.920          H  
ATOM  12765  N   CYS A 829      39.435  45.263  31.982  1.00 12.230          N  
ATOM  12766  CA  CYS A 829      40.355  44.363  32.668  1.00 12.440          C  
ATOM  12767  C   CYS A 829      39.966  44.184  34.120  1.00 12.750          C  
ATOM  12768  O   CYS A 829      39.973  43.070  34.643  1.00 12.860          O  
ATOM  12769  CB  CYS A 829      41.797  44.892  32.596  1.00 17.330          C  
ATOM  12770  SG  CYS A 829      43.055  43.825  33.411  1.00 17.330          S  
ATOM  12771  H   CYS A 829      39.781  46.029  31.416  1.00 14.680          H  
ATOM  12772  HA  CYS A 829      40.320  43.396  32.173  1.00 14.930          H  
ATOM  12773 1HB  CYS A 829      42.083  45.007  31.547  1.00 20.800          H  
ATOM  12774 2HB  CYS A 829      41.842  45.878  33.050  1.00 20.800          H  
ATOM  12775  N   SER A 830      39.629  45.279  34.796  1.00 12.920          N  
ATOM  12776  CA  SER A 830      39.309  45.165  36.204  1.00 13.230          C  
ATOM  12777  C   SER A 830      38.059  44.316  36.435  1.00 13.200          C  
ATOM  12778  O   SER A 830      38.070  43.443  37.309  1.00 13.390          O  
ATOM  12779  CB  SER A 830      39.099  46.542  36.810  1.00 18.400          C  
ATOM  12780  OG  SER A 830      40.288  47.303  36.804  1.00 18.400          O  
ATOM  12781  H   SER A 830      39.598  46.176  34.331  1.00 15.500          H  
ATOM  12782  HA  SER A 830      40.152  44.685  36.702  1.00 15.880          H  
ATOM  12783 1HB  SER A 830      38.325  47.068  36.245  1.00 22.080          H  
ATOM  12784 2HB  SER A 830      38.740  46.434  37.832  1.00 22.080          H  
ATOM  12785  HG  SER A 830      40.074  48.123  37.258  1.00 22.080          H  
ATOM  12786  N   LEU A 831      37.000  44.528  35.630  1.00 12.970          N  
ATOM  12787  CA  LEU A 831      35.763  43.743  35.786  1.00 12.950          C  
ATOM  12788  C   LEU A 831      35.934  42.289  35.383  1.00 12.860          C  
ATOM  12789  O   LEU A 831      35.402  41.385  36.028  1.00 12.990          O  
ATOM  12790  CB  LEU A 831      34.611  44.324  34.958  1.00 18.140          C  
ATOM  12791  CG  LEU A 831      33.225  43.571  35.030  1.00 18.140          C  
ATOM  12792  CD1 LEU A 831      32.701  43.521  36.472  1.00 18.140          C  
ATOM  12793  CD2 LEU A 831      32.240  44.290  34.123  1.00 18.140          C  
ATOM  12794  H   LEU A 831      37.044  45.288  34.930  1.00 15.560          H  
ATOM  12795  HA  LEU A 831      35.498  43.771  36.840  1.00 15.540          H  
ATOM  12796 1HB  LEU A 831      34.454  45.361  35.255  1.00 21.770          H  
ATOM  12797 2HB  LEU A 831      34.922  44.313  33.920  1.00 21.770          H  
ATOM  12798  HG  LEU A 831      33.349  42.541  34.679  1.00 21.770          H  
ATOM  12799 1HD1 LEU A 831      31.745  42.997  36.487  1.00 21.770          H  
ATOM  12800 2HD1 LEU A 831      33.402  42.985  37.113  1.00 21.770          H  
ATOM  12801 3HD1 LEU A 831      32.567  44.534  36.849  1.00 21.770          H  
ATOM  12802 1HD2 LEU A 831      31.278  43.773  34.141  1.00 21.770          H  
ATOM  12803 2HD2 LEU A 831      32.109  45.317  34.468  1.00 21.770          H  
ATOM  12804 3HD2 LEU A 831      32.624  44.299  33.116  1.00 21.770          H  
ATOM  12805  N   PHE A 832      36.617  42.057  34.264  1.00 12.630          N  
ATOM  12806  CA  PHE A 832      36.839  40.708  33.789  1.00 12.540          C  
ATOM  12807  C   PHE A 832      37.564  39.919  34.853  1.00 12.830          C  
ATOM  12808  O   PHE A 832      37.146  38.836  35.257  1.00 12.910          O  
ATOM  12809  CB  PHE A 832      37.685  40.714  32.520  1.00 17.590          C  
ATOM  12810  CG  PHE A 832      38.065  39.346  32.060  1.00 17.590          C  
ATOM  12811  CD1 PHE A 832      37.227  38.615  31.262  1.00 17.590          C  
ATOM  12812  CD2 PHE A 832      39.267  38.764  32.463  1.00 17.590          C  
ATOM  12813  CE1 PHE A 832      37.590  37.353  30.872  1.00 17.590          C  
ATOM  12814  CE2 PHE A 832      39.618  37.517  32.068  1.00 17.590          C  
ATOM  12815  CZ  PHE A 832      38.794  36.814  31.279  1.00 17.590          C  
ATOM  12816  H   PHE A 832      37.007  42.837  33.734  1.00 15.160          H  
ATOM  12817  HA  PHE A 832      35.877  40.236  33.585  1.00 15.050          H  
ATOM  12818 1HB  PHE A 832      37.118  41.202  31.722  1.00 21.110          H  
ATOM  12819 2HB  PHE A 832      38.587  41.301  32.679  1.00 21.110          H  
ATOM  12820  HD1 PHE A 832      36.267  39.043  30.945  1.00 21.110          H  
ATOM  12821  HD2 PHE A 832      39.940  39.314  33.107  1.00 21.110          H  
ATOM  12822  HE1 PHE A 832      36.923  36.772  30.247  1.00 21.110          H  
ATOM  12823  HE2 PHE A 832      40.560  37.082  32.391  1.00 21.110          H  
ATOM  12824  HZ  PHE A 832      39.082  35.815  30.974  1.00 21.110          H  
ATOM  12825  N   VAL A 833      38.662  40.478  35.340  1.00 13.000          N  
ATOM  12826  CA  VAL A 833      39.467  39.788  36.306  1.00 13.270          C  
ATOM  12827  C   VAL A 833      38.694  39.533  37.597  1.00 13.570          C  
ATOM  12828  O   VAL A 833      38.852  38.457  38.185  1.00 13.730          O  
ATOM  12829  CB  VAL A 833      40.792  40.525  36.550  1.00 18.470          C  
ATOM  12830  CG1 VAL A 833      41.554  39.893  37.665  1.00 18.470          C  
ATOM  12831  CG2 VAL A 833      41.637  40.470  35.284  1.00 18.470          C  
ATOM  12832  H   VAL A 833      38.960  41.399  35.013  1.00 15.600          H  
ATOM  12833  HA  VAL A 833      39.720  38.825  35.879  1.00 15.920          H  
ATOM  12834  HB  VAL A 833      40.582  41.567  36.816  1.00 22.160          H  
ATOM  12835 1HG1 VAL A 833      42.475  40.443  37.777  1.00 22.160          H  
ATOM  12836 2HG1 VAL A 833      40.987  39.928  38.593  1.00 22.160          H  
ATOM  12837 3HG1 VAL A 833      41.776  38.860  37.414  1.00 22.160          H  
ATOM  12838 1HG2 VAL A 833      42.570  40.999  35.443  1.00 22.160          H  
ATOM  12839 2HG2 VAL A 833      41.843  39.441  35.029  1.00 22.160          H  
ATOM  12840 3HG2 VAL A 833      41.100  40.936  34.482  1.00 22.160          H  
ATOM  12841  N   CYS A 834      37.909  40.504  38.085  1.00 13.640          N  
ATOM  12842  CA  CYS A 834      37.186  40.260  39.317  1.00 13.940          C  
ATOM  12843  C   CYS A 834      35.869  41.029  39.454  1.00 13.860          C  
ATOM  12844  O   CYS A 834      35.816  42.256  39.278  1.00 13.810          O  
ATOM  12845  CB  CYS A 834      38.058  40.586  40.509  1.00 19.400          C  
ATOM  12846  SG  CYS A 834      37.268  40.232  42.034  1.00 19.400          S  
ATOM  12847  H   CYS A 834      37.830  41.412  37.626  1.00 16.370          H  
ATOM  12848  HA  CYS A 834      36.948  39.194  39.356  1.00 16.730          H  
ATOM  12849 1HB  CYS A 834      38.988  40.018  40.458  1.00 23.280          H  
ATOM  12850 2HB  CYS A 834      38.307  41.639  40.489  1.00 23.280          H  
ATOM  12851  N   SER A 835      34.823  40.310  39.862  1.00 13.900          N  
ATOM  12852  CA  SER A 835      33.494  40.870  40.100  1.00 13.850          C  
ATOM  12853  C   SER A 835      33.406  41.549  41.461  1.00 14.090          C  
ATOM  12854  O   SER A 835      34.408  41.723  42.146  1.00 14.210          O  
ATOM  12855  CB  SER A 835      32.445  39.787  40.008  1.00 19.410          C  
ATOM  12856  OG  SER A 835      31.162  40.309  40.262  1.00 19.410          O  
ATOM  12857  H   SER A 835      34.956  39.323  39.998  1.00 16.680          H  
ATOM  12858  HA  SER A 835      33.290  41.615  39.333  1.00 16.620          H  
ATOM  12859 1HB  SER A 835      32.471  39.348  39.013  1.00 23.290          H  
ATOM  12860 2HB  SER A 835      32.674  39.003  40.715  1.00 23.290          H  
ATOM  12861  HG  SER A 835      30.550  39.565  40.153  1.00 23.290          H  
ATOM  12862  N   ASN A 836      32.203  41.893  41.889  1.00 14.190          N  
ATOM  12863  CA  ASN A 836      32.033  42.735  43.081  1.00 14.390          C  
ATOM  12864  C   ASN A 836      32.234  42.083  44.453  1.00 14.770          C  
ATOM  12865  O   ASN A 836      31.307  41.981  45.260  1.00 15.030          O  
ATOM  12866  CB  ASN A 836      30.670  43.383  43.022  1.00 20.070          C  
ATOM  12867  CG  ASN A 836      30.543  44.329  41.853  1.00 20.070          C  
ATOM  12868  OD1 ASN A 836      31.464  45.090  41.524  1.00 20.070          O  
ATOM  12869  ND2 ASN A 836      29.409  44.286  41.206  1.00 20.070          N  
ATOM  12870  H   ASN A 836      31.404  41.630  41.320  1.00 17.030          H  
ATOM  12871  HA  ASN A 836      32.780  43.526  43.020  1.00 17.270          H  
ATOM  12872 1HB  ASN A 836      29.903  42.611  42.939  1.00 24.080          H  
ATOM  12873 2HB  ASN A 836      30.485  43.934  43.943  1.00 24.080          H  
ATOM  12874 1HD2 ASN A 836      29.260  44.883  40.418  1.00 24.080          H  
ATOM  12875 2HD2 ASN A 836      28.688  43.657  41.499  1.00 24.080          H  
ATOM  12876  N   TYR A 837      33.473  41.690  44.715  1.00 14.820          N  
ATOM  12877  CA  TYR A 837      33.897  41.083  45.966  1.00 15.170          C  
ATOM  12878  C   TYR A 837      34.973  41.968  46.578  1.00 15.290          C  
ATOM  12879  O   TYR A 837      36.086  42.042  46.066  1.00 15.180          O  
ATOM  12880  CB  TYR A 837      34.358  39.648  45.697  1.00 21.100          C  
ATOM  12881  CG  TYR A 837      33.197  38.839  45.221  1.00 21.100          C  
ATOM  12882  CD1 TYR A 837      32.891  38.757  43.879  1.00 21.100          C  
ATOM  12883  CD2 TYR A 837      32.395  38.236  46.140  1.00 21.100          C  
ATOM  12884  CE1 TYR A 837      31.771  38.072  43.477  1.00 21.100          C  
ATOM  12885  CE2 TYR A 837      31.296  37.566  45.753  1.00 21.100          C  
ATOM  12886  CZ  TYR A 837      30.965  37.479  44.425  1.00 21.100          C  
ATOM  12887  OH  TYR A 837      29.815  36.824  44.033  1.00 21.100          O  
ATOM  12888  H   TYR A 837      34.143  41.807  43.952  1.00 17.780          H  
ATOM  12889  HA  TYR A 837      33.049  41.057  46.652  1.00 18.200          H  
ATOM  12890 1HB  TYR A 837      35.119  39.639  44.918  1.00 25.320          H  
ATOM  12891 2HB  TYR A 837      34.770  39.194  46.592  1.00 25.320          H  
ATOM  12892  HD1 TYR A 837      33.523  39.248  43.148  1.00 25.320          H  
ATOM  12893  HD2 TYR A 837      32.626  38.309  47.186  1.00 25.320          H  
ATOM  12894  HE1 TYR A 837      31.510  38.014  42.428  1.00 25.320          H  
ATOM  12895  HE2 TYR A 837      30.675  37.117  46.507  1.00 25.320          H  
ATOM  12896  HH  TYR A 837      29.295  36.558  44.829  1.00 25.320          H  
ATOM  12897  N   ALA A 838      34.686  42.596  47.720  1.00 15.550          N  
ATOM  12898  CA  ALA A 838      35.635  43.567  48.284  1.00 15.680          C  
ATOM  12899  C   ALA A 838      37.023  42.990  48.533  1.00 15.820          C  
ATOM  12900  O   ALA A 838      38.027  43.677  48.330  1.00 15.790          O  
ATOM  12901  CB  ALA A 838      35.102  44.113  49.595  1.00 21.900          C  
ATOM  12902  H   ALA A 838      33.775  42.469  48.142  1.00 18.660          H  
ATOM  12903  HA  ALA A 838      35.735  44.387  47.571  1.00 18.820          H  
ATOM  12904 1HB  ALA A 838      35.795  44.861  49.981  1.00 26.280          H  
ATOM  12905 2HB  ALA A 838      34.129  44.572  49.430  1.00 26.280          H  
ATOM  12906 3HB  ALA A 838      35.006  43.305  50.316  1.00 26.280          H  
ATOM  12907  N   ALA A 839      37.093  41.737  48.980  1.00 15.970          N  
ATOM  12908  CA  ALA A 839      38.386  41.122  49.247  1.00 16.110          C  
ATOM  12909  C   ALA A 839      39.220  41.035  47.981  1.00 15.860          C  
ATOM  12910  O   ALA A 839      40.448  41.179  48.010  1.00 15.930          O  
ATOM  12911  CB  ALA A 839      38.196  39.733  49.816  1.00 22.500          C  
ATOM  12912  H   ALA A 839      36.240  41.220  49.135  1.00 19.160          H  
ATOM  12913  HA  ALA A 839      38.918  41.745  49.965  1.00 19.330          H  
ATOM  12914 1HB  ALA A 839      39.168  39.286  50.026  1.00 27.000          H  
ATOM  12915 2HB  ALA A 839      37.617  39.801  50.734  1.00 27.000          H  
ATOM  12916 3HB  ALA A 839      37.665  39.122  49.094  1.00 27.000          H  
ATOM  12917  N   CYS A 840      38.541  40.762  46.877  1.00 15.560          N  
ATOM  12918  CA  CYS A 840      39.148  40.568  45.594  1.00 15.290          C  
ATOM  12919  C   CYS A 840      39.592  41.874  44.997  1.00 15.180          C  
ATOM  12920  O   CYS A 840      40.703  41.962  44.477  1.00 15.150          O  
ATOM  12921  CB  CYS A 840      38.153  39.849  44.722  1.00 21.510          C  
ATOM  12922  SG  CYS A 840      38.706  39.374  43.157  1.00 21.510          S  
ATOM  12923  H   CYS A 840      37.526  40.720  46.897  1.00 18.670          H  
ATOM  12924  HA  CYS A 840      40.031  39.963  45.721  1.00 18.350          H  
ATOM  12925 1HB  CYS A 840      37.800  38.960  45.235  1.00 25.820          H  
ATOM  12926 2HB  CYS A 840      37.298  40.495  44.593  1.00 25.820          H  
ATOM  12927  N   HIS A 841      38.743  42.897  45.089  1.00 15.130          N  
ATOM  12928  CA  HIS A 841      39.091  44.201  44.544  1.00 15.020          C  
ATOM  12929  C   HIS A 841      40.227  44.838  45.320  1.00 15.260          C  
ATOM  12930  O   HIS A 841      40.988  45.638  44.776  1.00 15.180          O  
ATOM  12931  CB  HIS A 841      37.885  45.130  44.462  1.00 21.070          C  
ATOM  12932  CG  HIS A 841      36.971  44.792  43.326  1.00 21.070          C  
ATOM  12933  ND1 HIS A 841      35.753  45.406  43.140  1.00 21.070          N  
ATOM  12934  CD2 HIS A 841      37.112  43.916  42.302  1.00 21.070          C  
ATOM  12935  CE1 HIS A 841      35.188  44.917  42.040  1.00 21.070          C  
ATOM  12936  NE2 HIS A 841      36.002  44.017  41.524  1.00 21.070          N  
ATOM  12937  H   HIS A 841      37.822  42.741  45.511  1.00 18.160          H  
ATOM  12938  HA  HIS A 841      39.455  44.074  43.532  1.00 18.020          H  
ATOM  12939 1HB  HIS A 841      37.316  45.067  45.393  1.00 25.290          H  
ATOM  12940 2HB  HIS A 841      38.220  46.159  44.346  1.00 25.290          H  
ATOM  12941  HD2 HIS A 841      37.947  43.253  42.115  1.00 25.290          H  
ATOM  12942  HE1 HIS A 841      34.218  45.203  41.632  1.00 25.290          H  
ATOM  12943  HE2 HIS A 841      35.853  43.446  40.665  1.00 25.290          H  
ATOM  12944  N   ASP A 842      40.363  44.491  46.598  1.00 15.560          N  
ATOM  12945  CA  ASP A 842      41.493  44.967  47.377  1.00 15.810          C  
ATOM  12946  C   ASP A 842      42.777  44.272  46.861  1.00 15.800          C  
ATOM  12947  O   ASP A 842      43.767  44.925  46.514  1.00 15.770          O  
ATOM  12948  CB  ASP A 842      41.262  44.667  48.864  1.00 22.030          C  
ATOM  12949  CG  ASP A 842      42.286  45.281  49.808  1.00 22.030          C  
ATOM  12950  OD1 ASP A 842      42.348  46.486  49.899  1.00 22.030          O  
ATOM  12951  OD2 ASP A 842      42.992  44.533  50.441  1.00 22.030          O  
ATOM  12952  H   ASP A 842      39.639  43.926  47.052  1.00 18.670          H  
ATOM  12953  HA  ASP A 842      41.593  46.043  47.240  1.00 18.970          H  
ATOM  12954 1HB  ASP A 842      40.268  45.019  49.145  1.00 26.440          H  
ATOM  12955 2HB  ASP A 842      41.262  43.585  49.011  1.00 26.440          H  
ATOM  12956  N   LEU A 843      42.750  42.935  46.717  1.00 15.790          N  
ATOM  12957  CA  LEU A 843      43.929  42.197  46.239  1.00 15.790          C  
ATOM  12958  C   LEU A 843      44.329  42.615  44.830  1.00 15.480          C  
ATOM  12959  O   LEU A 843      45.515  42.748  44.515  1.00 15.490          O  
ATOM  12960  CB  LEU A 843      43.628  40.699  46.231  1.00 22.110          C  
ATOM  12961  CG  LEU A 843      43.477  40.009  47.582  1.00 22.110          C  
ATOM  12962  CD1 LEU A 843      42.929  38.639  47.331  1.00 22.110          C  
ATOM  12963  CD2 LEU A 843      44.823  39.919  48.306  1.00 22.110          C  
ATOM  12964  H   LEU A 843      41.912  42.413  46.996  1.00 18.950          H  
ATOM  12965  HA  LEU A 843      44.761  42.416  46.901  1.00 18.950          H  
ATOM  12966 1HB  LEU A 843      42.689  40.558  45.699  1.00 26.530          H  
ATOM  12967 2HB  LEU A 843      44.415  40.187  45.675  1.00 26.530          H  
ATOM  12968  HG  LEU A 843      42.781  40.558  48.204  1.00 26.530          H  
ATOM  12969 1HD1 LEU A 843      42.803  38.158  48.260  1.00 26.530          H  
ATOM  12970 2HD1 LEU A 843      41.974  38.734  46.838  1.00 26.530          H  
ATOM  12971 3HD1 LEU A 843      43.603  38.059  46.709  1.00 26.530          H  
ATOM  12972 1HD2 LEU A 843      44.686  39.415  49.258  1.00 26.530          H  
ATOM  12973 2HD2 LEU A 843      45.531  39.356  47.696  1.00 26.530          H  
ATOM  12974 3HD2 LEU A 843      45.218  40.913  48.493  1.00 26.530          H  
ATOM  12975  N   LEU A 844      43.323  42.894  44.009  1.00 15.200          N  
ATOM  12976  CA  LEU A 844      43.444  43.300  42.621  1.00 14.880          C  
ATOM  12977  C   LEU A 844      44.279  44.557  42.467  1.00 14.900          C  
ATOM  12978  O   LEU A 844      44.797  44.830  41.385  1.00 14.710          O  
ATOM  12979  CB  LEU A 844      42.049  43.529  42.020  1.00 20.960          C  
ATOM  12980  CG  LEU A 844      41.923  43.844  40.499  1.00 20.960          C  
ATOM  12981  CD1 LEU A 844      42.481  42.696  39.658  1.00 20.960          C  
ATOM  12982  CD2 LEU A 844      40.446  44.057  40.191  1.00 20.960          C  
ATOM  12983  H   LEU A 844      42.373  42.749  44.359  1.00 18.240          H  
ATOM  12984  HA  LEU A 844      43.932  42.493  42.086  1.00 17.860          H  
ATOM  12985 1HB  LEU A 844      41.448  42.644  42.215  1.00 25.150          H  
ATOM  12986 2HB  LEU A 844      41.606  44.364  42.551  1.00 25.150          H  
ATOM  12987  HG  LEU A 844      42.484  44.749  40.255  1.00 25.150          H  
ATOM  12988 1HD1 LEU A 844      42.366  42.937  38.596  1.00 25.150          H  
ATOM  12989 2HD1 LEU A 844      43.526  42.548  39.872  1.00 25.150          H  
ATOM  12990 3HD1 LEU A 844      41.926  41.791  39.892  1.00 25.150          H  
ATOM  12991 1HD2 LEU A 844      40.313  44.284  39.135  1.00 25.150          H  
ATOM  12992 2HD2 LEU A 844      39.905  43.160  40.433  1.00 25.150          H  
ATOM  12993 3HD2 LEU A 844      40.061  44.884  40.790  1.00 25.150          H  
ATOM  12994  N   SER A 845      44.385  45.383  43.512  1.00 15.130          N  
ATOM  12995  CA  SER A 845      45.144  46.612  43.396  1.00 15.160          C  
ATOM  12996  C   SER A 845      46.614  46.334  43.065  1.00 15.260          C  
ATOM  12997  O   SER A 845      47.257  47.125  42.363  1.00 15.190          O  
ATOM  12998  CB  SER A 845      45.051  47.406  44.689  1.00 21.210          C  
ATOM  12999  OG  SER A 845      45.698  46.739  45.747  1.00 21.210          O  
ATOM  13000  H   SER A 845      43.997  45.134  44.425  1.00 18.160          H  
ATOM  13001  HA  SER A 845      44.712  47.207  42.591  1.00 18.190          H  
ATOM  13002 1HB  SER A 845      45.505  48.382  44.541  1.00 25.450          H  
ATOM  13003 2HB  SER A 845      44.002  47.562  44.945  1.00 25.450          H  
ATOM  13004  HG  SER A 845      45.033  46.114  46.126  1.00 25.450          H  
ATOM  13005  N   GLU A 846      47.125  45.141  43.414  1.00 15.410          N  
ATOM  13006  CA  GLU A 846      48.519  44.812  43.150  1.00 15.520          C  
ATOM  13007  C   GLU A 846      48.732  44.419  41.695  1.00 15.220          C  
ATOM  13008  O   GLU A 846      49.864  44.217  41.253  1.00 15.260          O  
ATOM  13009  CB  GLU A 846      48.998  43.684  44.074  1.00 21.680          C  
ATOM  13010  CG  GLU A 846      49.043  44.072  45.558  1.00 21.680          C  
ATOM  13011  CD  GLU A 846      49.575  42.982  46.471  1.00 21.680          C  
ATOM  13012  OE1 GLU A 846      49.955  41.944  45.983  1.00 21.680          O  
ATOM  13013  OE2 GLU A 846      49.601  43.199  47.661  1.00 21.680          O  
ATOM  13014  H   GLU A 846      46.569  44.472  43.957  1.00 18.490          H  
ATOM  13015  HA  GLU A 846      49.123  45.695  43.354  1.00 18.620          H  
ATOM  13016 1HB  GLU A 846      48.329  42.828  43.972  1.00 26.020          H  
ATOM  13017 2HB  GLU A 846      49.995  43.360  43.774  1.00 26.020          H  
ATOM  13018 1HG  GLU A 846      49.668  44.957  45.666  1.00 26.020          H  
ATOM  13019 2HG  GLU A 846      48.032  44.338  45.873  1.00 26.020          H  
ATOM  13020  N   TYR A 847      47.638  44.305  40.949  1.00 14.930          N  
ATOM  13021  CA  TYR A 847      47.669  43.958  39.555  1.00 14.620          C  
ATOM  13022  C   TYR A 847      47.294  45.158  38.699  1.00 14.350          C  
ATOM  13023  O   TYR A 847      47.082  45.014  37.488  1.00 14.050          O  
ATOM  13024  CB  TYR A 847      46.733  42.789  39.293  1.00 20.590          C  
ATOM  13025  CG  TYR A 847      47.175  41.525  39.973  1.00 20.590          C  
ATOM  13026  CD1 TYR A 847      46.811  41.284  41.295  1.00 20.590          C  
ATOM  13027  CD2 TYR A 847      47.926  40.589  39.277  1.00 20.590          C  
ATOM  13028  CE1 TYR A 847      47.206  40.117  41.914  1.00 20.590          C  
ATOM  13029  CE2 TYR A 847      48.320  39.428  39.891  1.00 20.590          C  
ATOM  13030  CZ  TYR A 847      47.963  39.186  41.206  1.00 20.590          C  
ATOM  13031  OH  TYR A 847      48.369  38.024  41.814  1.00 20.590          O  
ATOM  13032  H   TYR A 847      46.720  44.492  41.354  1.00 17.920          H  
ATOM  13033  HA  TYR A 847      48.682  43.666  39.307  1.00 17.540          H  
ATOM  13034 1HB  TYR A 847      45.745  43.042  39.654  1.00 24.710          H  
ATOM  13035 2HB  TYR A 847      46.660  42.604  38.223  1.00 24.710          H  
ATOM  13036  HD1 TYR A 847      46.220  42.013  41.846  1.00 24.710          H  
ATOM  13037  HD2 TYR A 847      48.212  40.770  38.246  1.00 24.710          H  
ATOM  13038  HE1 TYR A 847      46.929  39.923  42.955  1.00 24.710          H  
ATOM  13039  HE2 TYR A 847      48.910  38.694  39.344  1.00 24.710          H  
ATOM  13040  HH  TYR A 847      48.004  37.969  42.734  1.00 24.710          H  
ATOM  13041  N   GLY A 848      47.190  46.346  39.320  1.00 14.470          N  
ATOM  13042  CA  GLY A 848      46.801  47.540  38.589  1.00 14.250          C  
ATOM  13043  C   GLY A 848      47.753  47.847  37.445  1.00 14.010          C  
ATOM  13044  O   GLY A 848      47.309  48.267  36.378  1.00 13.720          O  
ATOM  13045  H   GLY A 848      47.363  46.430  40.327  1.00 17.360          H  
ATOM  13046 1HA  GLY A 848      45.790  47.410  38.199  1.00 17.100          H  
ATOM  13047 2HA  GLY A 848      46.768  48.384  39.278  1.00 17.100          H  
ATOM  13048  N   THR A 849      49.051  47.585  37.644  1.00 14.130          N  
ATOM  13049  CA  THR A 849      50.052  47.827  36.614  1.00 13.940          C  
ATOM  13050  C   THR A 849      49.753  46.971  35.401  1.00 13.620          C  
ATOM  13051  O   THR A 849      49.821  47.437  34.259  1.00 13.360          O  
ATOM  13052  CB  THR A 849      51.481  47.504  37.110  1.00 19.590          C  
ATOM  13053  OG1 THR A 849      51.816  48.355  38.221  1.00 19.590          O  
ATOM  13054  CG2 THR A 849      52.483  47.744  35.970  1.00 19.590          C  
ATOM  13055  H   THR A 849      49.349  47.258  38.553  1.00 16.960          H  
ATOM  13056  HA  THR A 849      50.005  48.875  36.317  1.00 16.730          H  
ATOM  13057  HB  THR A 849      51.535  46.462  37.431  1.00 23.510          H  
ATOM  13058  HG1 THR A 849      52.641  48.056  38.619  1.00 23.510          H  
ATOM  13059 1HG2 THR A 849      53.490  47.526  36.321  1.00 23.510          H  
ATOM  13060 2HG2 THR A 849      52.259  47.101  35.119  1.00 23.510          H  
ATOM  13061 3HG2 THR A 849      52.427  48.787  35.655  1.00 23.510          H  
ATOM  13062  N   PHE A 850      49.434  45.706  35.641  1.00 13.650          N  
ATOM  13063  CA  PHE A 850      49.173  44.816  34.540  1.00 13.370          C  
ATOM  13064  C   PHE A 850      47.934  45.247  33.794  1.00 13.110          C  
ATOM  13065  O   PHE A 850      47.936  45.229  32.562  1.00 12.810          O  
ATOM  13066  CB  PHE A 850      48.969  43.414  35.012  1.00 18.830          C  
ATOM  13067  CG  PHE A 850      50.175  42.758  35.557  1.00 18.830          C  
ATOM  13068  CD1 PHE A 850      50.238  42.494  36.898  1.00 18.830          C  
ATOM  13069  CD2 PHE A 850      51.234  42.391  34.749  1.00 18.830          C  
ATOM  13070  CE1 PHE A 850      51.321  41.876  37.453  1.00 18.830          C  
ATOM  13071  CE2 PHE A 850      52.336  41.771  35.296  1.00 18.830          C  
ATOM  13072  CZ  PHE A 850      52.377  41.512  36.654  1.00 18.830          C  
ATOM  13073  H   PHE A 850      49.393  45.374  36.595  1.00 16.380          H  
ATOM  13074  HA  PHE A 850      50.022  44.849  33.858  1.00 16.040          H  
ATOM  13075 1HB  PHE A 850      48.191  43.398  35.775  1.00 22.600          H  
ATOM  13076 2HB  PHE A 850      48.615  42.838  34.163  1.00 22.600          H  
ATOM  13077  HD1 PHE A 850      49.407  42.770  37.512  1.00 22.600          H  
ATOM  13078  HD2 PHE A 850      51.193  42.592  33.676  1.00 22.600          H  
ATOM  13079  HE1 PHE A 850      51.343  41.672  38.528  1.00 22.600          H  
ATOM  13080  HE2 PHE A 850      53.173  41.481  34.662  1.00 22.600          H  
ATOM  13081  HZ  PHE A 850      53.246  41.018  37.088  1.00 22.600          H  
ATOM  13082  N   CYS A 851      46.873  45.642  34.515  1.00 13.230          N  
ATOM  13083  CA  CYS A 851      45.704  46.111  33.800  1.00 13.000          C  
ATOM  13084  C   CYS A 851      46.008  47.365  33.001  1.00 12.830          C  
ATOM  13085  O   CYS A 851      45.578  47.463  31.857  1.00 12.540          O  
ATOM  13086  CB  CYS A 851      44.474  46.317  34.687  1.00 18.290          C  
ATOM  13087  SG  CYS A 851      43.632  44.762  35.230  1.00 18.290          S  
ATOM  13088  H   CYS A 851      46.893  45.603  35.538  1.00 15.880          H  
ATOM  13089  HA  CYS A 851      45.436  45.342  33.096  1.00 15.600          H  
ATOM  13090 1HB  CYS A 851      44.783  46.861  35.584  1.00 21.950          H  
ATOM  13091 2HB  CYS A 851      43.753  46.941  34.168  1.00 21.950          H  
ATOM  13092  N   ASP A 852      46.820  48.297  33.522  1.00 13.010          N  
ATOM  13093  CA  ASP A 852      47.149  49.468  32.715  1.00 12.870          C  
ATOM  13094  C   ASP A 852      47.830  49.044  31.412  1.00 12.600          C  
ATOM  13095  O   ASP A 852      47.534  49.605  30.352  1.00 12.350          O  
ATOM  13096  CB  ASP A 852      48.082  50.441  33.451  1.00 18.070          C  
ATOM  13097  CG  ASP A 852      47.435  51.264  34.577  1.00 18.070          C  
ATOM  13098  OD1 ASP A 852      46.228  51.337  34.654  1.00 18.070          O  
ATOM  13099  OD2 ASP A 852      48.179  51.844  35.333  1.00 18.070          O  
ATOM  13100  H   ASP A 852      47.149  48.223  34.490  1.00 15.610          H  
ATOM  13101  HA  ASP A 852      46.226  49.989  32.472  1.00 15.440          H  
ATOM  13102 1HB  ASP A 852      48.906  49.872  33.884  1.00 21.690          H  
ATOM  13103 2HB  ASP A 852      48.517  51.129  32.728  1.00 21.690          H  
ATOM  13104  N   ASN A 853      48.720  48.038  31.473  1.00 12.640          N  
ATOM  13105  CA  ASN A 853      49.401  47.561  30.268  1.00 12.400          C  
ATOM  13106  C   ASN A 853      48.420  46.885  29.296  1.00 12.090          C  
ATOM  13107  O   ASN A 853      48.483  47.109  28.083  1.00 11.810          O  
ATOM  13108  CB  ASN A 853      50.523  46.615  30.643  1.00 17.460          C  
ATOM  13109  CG  ASN A 853      51.694  47.329  31.274  1.00 17.460          C  
ATOM  13110  OD1 ASN A 853      51.881  48.541  31.112  1.00 17.460          O  
ATOM  13111  ND2 ASN A 853      52.495  46.592  31.997  1.00 17.460          N  
ATOM  13112  H   ASN A 853      48.970  47.663  32.397  1.00 15.170          H  
ATOM  13113  HA  ASN A 853      49.827  48.420  29.752  1.00 14.880          H  
ATOM  13114 1HB  ASN A 853      50.148  45.870  31.345  1.00 20.950          H  
ATOM  13115 2HB  ASN A 853      50.864  46.085  29.755  1.00 20.950          H  
ATOM  13116 1HD2 ASN A 853      53.288  47.008  32.442  1.00 20.950          H  
ATOM  13117 2HD2 ASN A 853      52.316  45.617  32.108  1.00 20.950          H  
ATOM  13118  N   ILE A 854      47.478  46.110  29.836  1.00 12.140          N  
ATOM  13119  CA  ILE A 854      46.449  45.437  29.045  1.00 11.880          C  
ATOM  13120  C   ILE A 854      45.562  46.453  28.362  1.00 11.670          C  
ATOM  13121  O   ILE A 854      45.310  46.357  27.159  1.00 11.370          O  
ATOM  13122  CB  ILE A 854      45.639  44.488  29.958  1.00 16.740          C  
ATOM  13123  CG1 ILE A 854      46.570  43.320  30.364  1.00 16.740          C  
ATOM  13124  CG2 ILE A 854      44.300  44.003  29.334  1.00 16.740          C  
ATOM  13125  CD1 ILE A 854      46.077  42.492  31.488  1.00 16.740          C  
ATOM  13126  H   ILE A 854      47.522  45.942  30.847  1.00 14.570          H  
ATOM  13127  HA  ILE A 854      46.941  44.848  28.280  1.00 14.260          H  
ATOM  13128  HB  ILE A 854      45.398  45.030  30.859  1.00 20.080          H  
ATOM  13129 1HG1 ILE A 854      46.692  42.672  29.502  1.00 20.080          H  
ATOM  13130 2HG1 ILE A 854      47.542  43.715  30.633  1.00 20.080          H  
ATOM  13131 1HG2 ILE A 854      43.771  43.383  30.037  1.00 20.080          H  
ATOM  13132 2HG2 ILE A 854      43.669  44.853  29.088  1.00 20.080          H  
ATOM  13133 3HG2 ILE A 854      44.494  43.438  28.453  1.00 20.080          H  
ATOM  13134 1HD1 ILE A 854      46.791  41.699  31.693  1.00 20.080          H  
ATOM  13135 2HD1 ILE A 854      45.977  43.120  32.364  1.00 20.080          H  
ATOM  13136 3HD1 ILE A 854      45.134  42.061  31.253  1.00 20.080          H  
ATOM  13137  N   ASN A 855      45.109  47.436  29.127  1.00 11.840          N  
ATOM  13138  CA  ASN A 855      44.246  48.471  28.623  1.00 11.690          C  
ATOM  13139  C   ASN A 855      44.971  49.285  27.557  1.00 11.510          C  
ATOM  13140  O   ASN A 855      44.371  49.617  26.536  1.00 11.240          O  
ATOM  13141  CB  ASN A 855      43.780  49.335  29.772  1.00 16.430          C  
ATOM  13142  CG  ASN A 855      42.799  48.609  30.695  1.00 16.430          C  
ATOM  13143  OD1 ASN A 855      42.139  47.624  30.340  1.00 16.430          O  
ATOM  13144  ND2 ASN A 855      42.712  49.095  31.904  1.00 16.430          N  
ATOM  13145  H   ASN A 855      45.358  47.437  30.110  1.00 14.210          H  
ATOM  13146  HA  ASN A 855      43.381  48.015  28.158  1.00 14.030          H  
ATOM  13147 1HB  ASN A 855      44.646  49.649  30.358  1.00 19.710          H  
ATOM  13148 2HB  ASN A 855      43.302  50.234  29.381  1.00 19.710          H  
ATOM  13149 1HD2 ASN A 855      42.097  48.679  32.570  1.00 19.710          H  
ATOM  13150 2HD2 ASN A 855      43.263  49.885  32.170  1.00 19.710          H  
ATOM  13151  N   SER A 856      46.275  49.546  27.760  1.00 11.670          N  
ATOM  13152  CA  SER A 856      47.079  50.284  26.797  1.00 11.540          C  
ATOM  13153  C   SER A 856      47.146  49.540  25.473  1.00 11.220          C  
ATOM  13154  O   SER A 856      46.946  50.146  24.415  1.00 11.000          O  
ATOM  13155  CB  SER A 856      48.476  50.517  27.330  1.00 16.210          C  
ATOM  13156  OG  SER A 856      49.255  51.226  26.408  1.00 16.210          O  
ATOM  13157  H   SER A 856      46.716  49.287  28.646  1.00 14.000          H  
ATOM  13158  HA  SER A 856      46.606  51.251  26.624  1.00 13.850          H  
ATOM  13159 1HB  SER A 856      48.419  51.067  28.267  1.00 19.450          H  
ATOM  13160 2HB  SER A 856      48.945  49.564  27.544  1.00 19.450          H  
ATOM  13161  HG  SER A 856      50.114  51.330  26.820  1.00 19.450          H  
ATOM  13162  N   ILE A 857      47.402  48.224  25.518  1.00 11.200          N  
ATOM  13163  CA  ILE A 857      47.455  47.439  24.292  1.00 10.900          C  
ATOM  13164  C   ILE A 857      46.100  47.450  23.606  1.00 10.630          C  
ATOM  13165  O   ILE A 857      46.043  47.565  22.382  1.00 10.360          O  
ATOM  13166  CB  ILE A 857      47.937  45.995  24.498  1.00 15.380          C  
ATOM  13167  CG1 ILE A 857      49.424  46.005  24.917  1.00 15.380          C  
ATOM  13168  CG2 ILE A 857      47.773  45.230  23.142  1.00 15.380          C  
ATOM  13169  CD1 ILE A 857      49.945  44.673  25.438  1.00 15.380          C  
ATOM  13170  H   ILE A 857      47.604  47.789  26.425  1.00 13.440          H  
ATOM  13171  HA  ILE A 857      48.169  47.914  23.620  1.00 13.080          H  
ATOM  13172  HB  ILE A 857      47.367  45.517  25.297  1.00 18.460          H  
ATOM  13173 1HG1 ILE A 857      50.025  46.298  24.057  1.00 18.460          H  
ATOM  13174 2HG1 ILE A 857      49.559  46.751  25.701  1.00 18.460          H  
ATOM  13175 1HG2 ILE A 857      48.128  44.217  23.230  1.00 18.460          H  
ATOM  13176 2HG2 ILE A 857      46.734  45.195  22.833  1.00 18.460          H  
ATOM  13177 3HG2 ILE A 857      48.349  45.748  22.380  1.00 18.460          H  
ATOM  13178 1HD1 ILE A 857      50.993  44.781  25.711  1.00 18.460          H  
ATOM  13179 2HD1 ILE A 857      49.371  44.384  26.321  1.00 18.460          H  
ATOM  13180 3HD1 ILE A 857      49.854  43.902  24.682  1.00 18.460          H  
ATOM  13181  N   LEU A 858      45.010  47.281  24.359  1.00 10.700          N  
ATOM  13182  CA  LEU A 858      43.694  47.298  23.741  1.00 10.450          C  
ATOM  13183  C   LEU A 858      43.462  48.641  23.053  1.00 10.360          C  
ATOM  13184  O   LEU A 858      42.964  48.661  21.924  1.00 10.100          O  
ATOM  13185  CB  LEU A 858      42.632  47.051  24.821  1.00 14.730          C  
ATOM  13186  CG  LEU A 858      42.592  45.617  25.409  1.00 14.730          C  
ATOM  13187  CD1 LEU A 858      41.783  45.602  26.673  1.00 14.730          C  
ATOM  13188  CD2 LEU A 858      41.927  44.642  24.407  1.00 14.730          C  
ATOM  13189  H   LEU A 858      45.104  47.133  25.369  1.00 12.840          H  
ATOM  13190  HA  LEU A 858      43.650  46.517  22.989  1.00 12.540          H  
ATOM  13191 1HB  LEU A 858      42.810  47.745  25.638  1.00 17.680          H  
ATOM  13192 2HB  LEU A 858      41.652  47.274  24.392  1.00 17.680          H  
ATOM  13193  HG  LEU A 858      43.593  45.303  25.632  1.00 17.680          H  
ATOM  13194 1HD1 LEU A 858      41.770  44.599  27.078  1.00 17.680          H  
ATOM  13195 2HD1 LEU A 858      42.223  46.266  27.401  1.00 17.680          H  
ATOM  13196 3HD1 LEU A 858      40.809  45.918  26.460  1.00 17.680          H  
ATOM  13197 1HD2 LEU A 858      41.901  43.653  24.850  1.00 17.680          H  
ATOM  13198 2HD2 LEU A 858      40.904  44.971  24.195  1.00 17.680          H  
ATOM  13199 3HD2 LEU A 858      42.489  44.608  23.480  1.00 17.680          H  
ATOM  13200  N   ASP A 859      43.866  49.757  23.689  1.00 10.600          N  
ATOM  13201  CA  ASP A 859      43.721  51.063  23.061  1.00 10.530          C  
ATOM  13202  C   ASP A 859      44.588  51.182  21.808  1.00 10.320          C  
ATOM  13203  O   ASP A 859      44.144  51.769  20.819  1.00 10.120          O  
ATOM  13204  CB  ASP A 859      44.070  52.210  24.015  1.00 14.770          C  
ATOM  13205  CG  ASP A 859      43.027  52.484  25.117  1.00 14.770          C  
ATOM  13206  OD1 ASP A 859      41.923  51.987  25.047  1.00 14.770          O  
ATOM  13207  OD2 ASP A 859      43.351  53.237  26.007  1.00 14.770          O  
ATOM  13208  H   ASP A 859      44.222  49.695  24.648  1.00 12.720          H  
ATOM  13209  HA  ASP A 859      42.681  51.183  22.770  1.00 12.640          H  
ATOM  13210 1HB  ASP A 859      45.020  51.978  24.501  1.00 17.720          H  
ATOM  13211 2HB  ASP A 859      44.218  53.123  23.441  1.00 17.720          H  
ATOM  13212  N   GLU A 860      45.821  50.637  21.831  1.00 10.370          N  
ATOM  13213  CA  GLU A 860      46.677  50.677  20.644  1.00 10.170          C  
ATOM  13214  C   GLU A 860      46.003  49.949  19.496  1.00  9.840          C  
ATOM  13215  O   GLU A 860      46.000  50.443  18.364  1.00  9.630          O  
ATOM  13216  CB  GLU A 860      48.063  50.065  20.887  1.00 14.320          C  
ATOM  13217  CG  GLU A 860      49.001  50.165  19.653  1.00 14.320          C  
ATOM  13218  CD  GLU A 860      50.394  49.649  19.888  1.00 14.320          C  
ATOM  13219  OE1 GLU A 860      50.661  49.177  20.961  1.00 14.320          O  
ATOM  13220  OE2 GLU A 860      51.198  49.738  18.991  1.00 14.320          O  
ATOM  13221  H   GLU A 860      46.178  50.238  22.706  1.00 12.440          H  
ATOM  13222  HA  GLU A 860      46.814  51.718  20.354  1.00 12.200          H  
ATOM  13223 1HB  GLU A 860      48.537  50.560  21.736  1.00 17.180          H  
ATOM  13224 2HB  GLU A 860      47.953  49.010  21.143  1.00 17.180          H  
ATOM  13225 1HG  GLU A 860      48.562  49.587  18.845  1.00 17.180          H  
ATOM  13226 2HG  GLU A 860      49.051  51.203  19.329  1.00 17.180          H  
ATOM  13227  N   VAL A 861      45.414  48.784  19.789  1.00  9.800          N  
ATOM  13228  CA  VAL A 861      44.717  48.012  18.777  1.00  9.500          C  
ATOM  13229  C   VAL A 861      43.531  48.794  18.240  1.00  9.340          C  
ATOM  13230  O   VAL A 861      43.332  48.855  17.025  1.00  9.070          O  
ATOM  13231  CB  VAL A 861      44.252  46.647  19.336  1.00 13.420          C  
ATOM  13232  CG1 VAL A 861      43.325  45.939  18.332  1.00 13.420          C  
ATOM  13233  CG2 VAL A 861      45.477  45.769  19.601  1.00 13.420          C  
ATOM  13234  H   VAL A 861      45.497  48.424  20.748  1.00 11.760          H  
ATOM  13235  HA  VAL A 861      45.406  47.831  17.958  1.00 11.400          H  
ATOM  13236  HB  VAL A 861      43.702  46.803  20.267  1.00 16.100          H  
ATOM  13237 1HG1 VAL A 861      43.017  44.979  18.740  1.00 16.100          H  
ATOM  13238 2HG1 VAL A 861      42.436  46.541  18.140  1.00 16.100          H  
ATOM  13239 3HG1 VAL A 861      43.845  45.786  17.418  1.00 16.100          H  
ATOM  13240 1HG2 VAL A 861      45.166  44.809  20.002  1.00 16.100          H  
ATOM  13241 2HG2 VAL A 861      45.996  45.620  18.680  1.00 16.100          H  
ATOM  13242 3HG2 VAL A 861      46.137  46.251  20.310  1.00 16.100          H  
ATOM  13243  N   ASN A 862      42.741  49.399  19.136  1.00  9.530          N  
ATOM  13244  CA  ASN A 862      41.585  50.173  18.716  1.00  9.420          C  
ATOM  13245  C   ASN A 862      42.023  51.330  17.818  1.00  9.330          C  
ATOM  13246  O   ASN A 862      41.416  51.587  16.776  1.00  9.100          O  
ATOM  13247  CB  ASN A 862      40.873  50.742  19.932  1.00 13.230          C  
ATOM  13248  CG  ASN A 862      40.142  49.720  20.780  1.00 13.230          C  
ATOM  13249  OD1 ASN A 862      39.898  48.580  20.373  1.00 13.230          O  
ATOM  13250  ND2 ASN A 862      39.777  50.146  21.968  1.00 13.230          N  
ATOM  13251  H   ASN A 862      42.931  49.276  20.135  1.00 11.440          H  
ATOM  13252  HA  ASN A 862      40.914  49.532  18.147  1.00 11.300          H  
ATOM  13253 1HB  ASN A 862      41.606  51.230  20.562  1.00 15.880          H  
ATOM  13254 2HB  ASN A 862      40.178  51.512  19.618  1.00 15.880          H  
ATOM  13255 1HD2 ASN A 862      39.268  49.550  22.603  1.00 15.880          H  
ATOM  13256 2HD2 ASN A 862      39.994  51.077  22.254  1.00 15.880          H  
ATOM  13257  N   GLY A 863      43.128  51.981  18.189  1.00  9.510          N  
ATOM  13258  CA  GLY A 863      43.693  53.093  17.450  1.00  9.460          C  
ATOM  13259  C   GLY A 863      44.057  52.680  16.036  1.00  9.170          C  
ATOM  13260  O   GLY A 863      43.647  53.326  15.061  1.00  9.010          O  
ATOM  13261  H   GLY A 863      43.572  51.727  19.074  1.00 11.410          H  
ATOM  13262 1HA  GLY A 863      42.979  53.916  17.426  1.00 11.350          H  
ATOM  13263 2HA  GLY A 863      44.584  53.444  17.972  1.00 11.350          H  
ATOM  13264  N   LEU A 864      44.828  51.599  15.924  1.00  9.090          N  
ATOM  13265  CA  LEU A 864      45.269  51.090  14.638  1.00  8.820          C  
ATOM  13266  C   LEU A 864      44.086  50.672  13.776  1.00  8.540          C  
ATOM  13267  O   LEU A 864      44.081  50.923  12.569  1.00  8.320          O  
ATOM  13268  CB  LEU A 864      46.210  49.903  14.874  1.00 12.460          C  
ATOM  13269  CG  LEU A 864      47.603  50.240  15.494  1.00 12.460          C  
ATOM  13270  CD1 LEU A 864      48.283  48.945  15.919  1.00 12.460          C  
ATOM  13271  CD2 LEU A 864      48.472  50.970  14.475  1.00 12.460          C  
ATOM  13272  H   LEU A 864      45.131  51.124  16.782  1.00 10.910          H  
ATOM  13273  HA  LEU A 864      45.793  51.884  14.120  1.00 10.580          H  
ATOM  13274 1HB  LEU A 864      45.716  49.226  15.565  1.00 14.950          H  
ATOM  13275 2HB  LEU A 864      46.369  49.383  13.931  1.00 14.950          H  
ATOM  13276  HG  LEU A 864      47.473  50.868  16.375  1.00 14.950          H  
ATOM  13277 1HD1 LEU A 864      49.255  49.173  16.367  1.00 14.950          H  
ATOM  13278 2HD1 LEU A 864      47.662  48.445  16.657  1.00 14.950          H  
ATOM  13279 3HD1 LEU A 864      48.424  48.302  15.056  1.00 14.950          H  
ATOM  13280 1HD2 LEU A 864      49.440  51.185  14.931  1.00 14.950          H  
ATOM  13281 2HD2 LEU A 864      48.613  50.339  13.602  1.00 14.950          H  
ATOM  13282 3HD2 LEU A 864      48.008  51.902  14.177  1.00 14.950          H  
ATOM  13283  N   LEU A 865      43.067  50.078  14.389  1.00  8.550          N  
ATOM  13284  CA  LEU A 865      41.892  49.655  13.652  1.00  8.300          C  
ATOM  13285  C   LEU A 865      41.086  50.852  13.115  1.00  8.280          C  
ATOM  13286  O   LEU A 865      40.683  50.867  11.943  1.00  8.050          O  
ATOM  13287  CB  LEU A 865      41.041  48.780  14.574  1.00 11.720          C  
ATOM  13288  CG  LEU A 865      39.778  48.202  14.015  1.00 11.720          C  
ATOM  13289  CD1 LEU A 865      40.049  47.355  12.798  1.00 11.720          C  
ATOM  13290  CD2 LEU A 865      39.174  47.351  15.080  1.00 11.720          C  
ATOM  13291  H   LEU A 865      43.134  49.854  15.387  1.00 10.260          H  
ATOM  13292  HA  LEU A 865      42.235  49.069  12.804  1.00  9.960          H  
ATOM  13293 1HB  LEU A 865      41.645  47.988  14.981  1.00 14.060          H  
ATOM  13294 2HB  LEU A 865      40.744  49.407  15.417  1.00 14.060          H  
ATOM  13295  HG  LEU A 865      39.096  49.006  13.742  1.00 14.060          H  
ATOM  13296 1HD1 LEU A 865      39.110  46.976  12.472  1.00 14.060          H  
ATOM  13297 2HD1 LEU A 865      40.494  47.948  12.004  1.00 14.060          H  
ATOM  13298 3HD1 LEU A 865      40.711  46.529  13.048  1.00 14.060          H  
ATOM  13299 1HD2 LEU A 865      38.238  46.922  14.726  1.00 14.060          H  
ATOM  13300 2HD2 LEU A 865      39.858  46.541  15.348  1.00 14.060          H  
ATOM  13301 3HD2 LEU A 865      38.998  47.973  15.935  1.00 14.060          H  
ATOM  13302  N   ASP A 866      40.867  51.876  13.954  1.00  8.540          N  
ATOM  13303  CA  ASP A 866      40.155  53.070  13.507  1.00  8.570          C  
ATOM  13304  C   ASP A 866      40.936  53.745  12.383  1.00  8.480          C  
ATOM  13305  O   ASP A 866      40.350  54.261  11.420  1.00  8.350          O  
ATOM  13306  CB  ASP A 866      39.957  54.063  14.662  1.00 11.990          C  
ATOM  13307  CG  ASP A 866      38.863  53.666  15.707  1.00 11.990          C  
ATOM  13308  OD1 ASP A 866      38.038  52.801  15.445  1.00 11.990          O  
ATOM  13309  OD2 ASP A 866      38.838  54.265  16.756  1.00 11.990          O  
ATOM  13310  H   ASP A 866      41.185  51.812  14.927  1.00 10.250          H  
ATOM  13311  HA  ASP A 866      39.179  52.774  13.124  1.00 10.280          H  
ATOM  13312 1HB  ASP A 866      40.906  54.153  15.199  1.00 14.380          H  
ATOM  13313 2HB  ASP A 866      39.727  55.046  14.259  1.00 14.380          H  
ATOM  13314  N   THR A 867      42.266  53.713  12.502  1.00  8.560          N  
ATOM  13315  CA  THR A 867      43.162  54.301  11.529  1.00  8.510          C  
ATOM  13316  C   THR A 867      43.035  53.626  10.169  1.00  8.180          C  
ATOM  13317  O   THR A 867      42.909  54.326   9.155  1.00  8.080          O  
ATOM  13318  CB  THR A 867      44.627  54.235  12.024  1.00 11.930          C  
ATOM  13319  OG1 THR A 867      44.761  54.990  13.242  1.00 11.930          O  
ATOM  13320  CG2 THR A 867      45.556  54.803  10.987  1.00 11.930          C  
ATOM  13321  H   THR A 867      42.674  53.295  13.340  1.00 10.270          H  
ATOM  13322  HA  THR A 867      42.894  55.349  11.407  1.00 10.210          H  
ATOM  13323  HB  THR A 867      44.900  53.210  12.214  1.00 14.320          H  
ATOM  13324  HG1 THR A 867      44.283  54.528  13.965  1.00 14.320          H  
ATOM  13325 1HG2 THR A 867      46.577  54.752  11.356  1.00 14.320          H  
ATOM  13326 2HG2 THR A 867      45.482  54.234  10.065  1.00 14.320          H  
ATOM  13327 3HG2 THR A 867      45.290  55.842  10.795  1.00 14.320          H  
ATOM  13328  N   THR A 868      43.025  52.278  10.118  1.00  8.030          N  
ATOM  13329  CA  THR A 868      42.937  51.651   8.802  1.00  7.730          C  
ATOM  13330  C   THR A 868      41.617  51.965   8.135  1.00  7.560          C  
ATOM  13331  O   THR A 868      41.597  52.206   6.925  1.00  7.380          O  
ATOM  13332  CB  THR A 868      43.045  50.107   8.802  1.00 10.940          C  
ATOM  13333  OG1 THR A 868      41.988  49.529   9.557  1.00 10.940          O  
ATOM  13334  CG2 THR A 868      44.358  49.635   9.358  1.00 10.940          C  
ATOM  13335  H   THR A 868      43.158  51.723  10.971  1.00  9.640          H  
ATOM  13336  HA  THR A 868      43.737  52.047   8.179  1.00  9.280          H  
ATOM  13337  HB  THR A 868      42.942  49.768   7.788  1.00 13.130          H  
ATOM  13338  HG1 THR A 868      41.818  48.615   9.199  1.00 13.130          H  
ATOM  13339 1HG2 THR A 868      44.367  48.553   9.319  1.00 13.130          H  
ATOM  13340 2HG2 THR A 868      45.173  50.038   8.762  1.00 13.130          H  
ATOM  13341 3HG2 THR A 868      44.465  49.959  10.377  1.00 13.130          H  
ATOM  13342  N   GLN A 869      40.515  52.018   8.899  1.00  7.660          N  
ATOM  13343  CA  GLN A 869      39.234  52.297   8.259  1.00  7.540          C  
ATOM  13344  C   GLN A 869      39.240  53.659   7.584  1.00  7.580          C  
ATOM  13345  O   GLN A 869      38.785  53.806   6.442  1.00  7.400          O  
ATOM  13346  CB  GLN A 869      38.069  52.307   9.242  1.00 10.600          C  
ATOM  13347  CG  GLN A 869      36.754  52.471   8.533  1.00 10.600          C  
ATOM  13348  CD  GLN A 869      35.619  52.594   9.423  1.00 10.600          C  
ATOM  13349  OE1 GLN A 869      35.698  53.341  10.407  1.00 10.600          O  
ATOM  13350  NE2 GLN A 869      34.534  51.902   9.111  1.00 10.600          N  
ATOM  13351  H   GLN A 869      40.587  51.784   9.899  1.00  9.190          H  
ATOM  13352  HA  GLN A 869      39.056  51.535   7.500  1.00  9.050          H  
ATOM  13353 1HB  GLN A 869      38.046  51.406   9.822  1.00 12.720          H  
ATOM  13354 2HB  GLN A 869      38.193  53.138   9.941  1.00 12.720          H  
ATOM  13355 1HG  GLN A 869      36.780  53.377   7.949  1.00 12.720          H  
ATOM  13356 2HG  GLN A 869      36.588  51.612   7.882  1.00 12.720          H  
ATOM  13357 1HE2 GLN A 869      33.667  51.984   9.665  1.00 12.720          H  
ATOM  13358 2HE2 GLN A 869      34.525  51.321   8.300  1.00 12.720          H  
ATOM  13359  N   LEU A 870      39.741  54.663   8.305  1.00  7.840          N  
ATOM  13360  CA  LEU A 870      39.770  56.013   7.778  1.00  7.920          C  
ATOM  13361  C   LEU A 870      40.692  56.131   6.574  1.00  7.760          C  
ATOM  13362  O   LEU A 870      40.354  56.820   5.607  1.00  7.700          O  
ATOM  13363  CB  LEU A 870      40.167  56.975   8.899  1.00 11.060          C  
ATOM  13364  CG  LEU A 870      39.098  57.138  10.045  1.00 11.060          C  
ATOM  13365  CD1 LEU A 870      39.698  57.931  11.191  1.00 11.060          C  
ATOM  13366  CD2 LEU A 870      37.838  57.843   9.503  1.00 11.060          C  
ATOM  13367  H   LEU A 870      40.080  54.481   9.259  1.00  9.410          H  
ATOM  13368  HA  LEU A 870      38.775  56.255   7.429  1.00  9.500          H  
ATOM  13369 1HB  LEU A 870      41.090  56.598   9.354  1.00 13.270          H  
ATOM  13370 2HB  LEU A 870      40.367  57.954   8.468  1.00 13.270          H  
ATOM  13371  HG  LEU A 870      38.824  56.152  10.427  1.00 13.270          H  
ATOM  13372 1HD1 LEU A 870      38.962  58.027  11.989  1.00 13.270          H  
ATOM  13373 2HD1 LEU A 870      40.577  57.407  11.573  1.00 13.270          H  
ATOM  13374 3HD1 LEU A 870      39.985  58.921  10.843  1.00 13.270          H  
ATOM  13375 1HD2 LEU A 870      37.117  57.944  10.293  1.00 13.270          H  
ATOM  13376 2HD2 LEU A 870      38.101  58.829   9.126  1.00 13.270          H  
ATOM  13377 3HD2 LEU A 870      37.397  57.271   8.716  1.00 13.270          H  
ATOM  13378  N   HIS A 871      41.831  55.432   6.600  1.00  7.690          N  
ATOM  13379  CA  HIS A 871      42.744  55.479   5.469  1.00  7.540          C  
ATOM  13380  C   HIS A 871      42.098  54.846   4.235  1.00  7.240          C  
ATOM  13381  O   HIS A 871      42.250  55.362   3.115  1.00  7.150          O  
ATOM  13382  CB  HIS A 871      44.062  54.798   5.812  1.00 10.620          C  
ATOM  13383  CG  HIS A 871      44.919  55.573   6.747  1.00 10.620          C  
ATOM  13384  ND1 HIS A 871      46.132  55.104   7.197  1.00 10.620          N  
ATOM  13385  CD2 HIS A 871      44.744  56.787   7.325  1.00 10.620          C  
ATOM  13386  CE1 HIS A 871      46.673  56.000   8.003  1.00 10.620          C  
ATOM  13387  NE2 HIS A 871      45.851  57.028   8.099  1.00 10.620          N  
ATOM  13388  H   HIS A 871      42.092  54.910   7.445  1.00  9.230          H  
ATOM  13389  HA  HIS A 871      42.961  56.517   5.222  1.00  9.050          H  
ATOM  13390 1HB  HIS A 871      43.858  53.823   6.255  1.00 12.740          H  
ATOM  13391 2HB  HIS A 871      44.613  54.640   4.935  1.00 12.740          H  
ATOM  13392  HD1 HIS A 871      46.432  54.152   7.153  1.00 12.740          H  
ATOM  13393  HD2 HIS A 871      43.944  57.526   7.275  1.00 12.740          H  
ATOM  13394  HE1 HIS A 871      47.642  55.815   8.464  1.00 12.740          H  
ATOM  13395  N   VAL A 872      41.344  53.760   4.440  1.00  7.110          N  
ATOM  13396  CA  VAL A 872      40.625  53.137   3.346  1.00  6.840          C  
ATOM  13397  C   VAL A 872      39.593  54.106   2.774  1.00  6.880          C  
ATOM  13398  O   VAL A 872      39.482  54.245   1.554  1.00  6.740          O  
ATOM  13399  CB  VAL A 872      39.975  51.811   3.767  1.00  9.680          C  
ATOM  13400  CG1 VAL A 872      39.031  51.323   2.679  1.00  9.680          C  
ATOM  13401  CG2 VAL A 872      41.087  50.763   3.965  1.00  9.680          C  
ATOM  13402  H   VAL A 872      41.309  53.347   5.378  1.00  8.530          H  
ATOM  13403  HA  VAL A 872      41.346  52.893   2.576  1.00  8.210          H  
ATOM  13404  HB  VAL A 872      39.414  51.947   4.696  1.00 11.620          H  
ATOM  13405 1HG1 VAL A 872      38.592  50.370   2.973  1.00 11.620          H  
ATOM  13406 2HG1 VAL A 872      38.232  52.041   2.520  1.00 11.620          H  
ATOM  13407 3HG1 VAL A 872      39.602  51.206   1.770  1.00 11.620          H  
ATOM  13408 1HG2 VAL A 872      40.632  49.830   4.254  1.00 11.620          H  
ATOM  13409 2HG2 VAL A 872      41.635  50.629   3.034  1.00 11.620          H  
ATOM  13410 3HG2 VAL A 872      41.773  51.088   4.738  1.00 11.620          H  
ATOM  13411  N   ALA A 873      38.837  54.786   3.635  1.00  7.100          N  
ATOM  13412  CA  ALA A 873      37.846  55.715   3.130  1.00  7.190          C  
ATOM  13413  C   ALA A 873      38.477  56.774   2.227  1.00  7.260          C  
ATOM  13414  O   ALA A 873      37.948  57.058   1.145  1.00  7.200          O  
ATOM  13415  CB  ALA A 873      37.162  56.406   4.290  1.00 10.030          C  
ATOM  13416  H   ALA A 873      38.929  54.615   4.643  1.00  8.520          H  
ATOM  13417  HA  ALA A 873      37.114  55.157   2.550  1.00  8.630          H  
ATOM  13418 1HB  ALA A 873      36.426  57.090   3.919  1.00 12.040          H  
ATOM  13419 2HB  ALA A 873      36.698  55.665   4.926  1.00 12.040          H  
ATOM  13420 3HB  ALA A 873      37.901  56.961   4.866  1.00 12.040          H  
ATOM  13421  N   ASP A 874      39.652  57.292   2.611  1.00  7.400          N  
ATOM  13422  CA  ASP A 874      40.304  58.321   1.808  1.00  7.490          C  
ATOM  13423  C   ASP A 874      40.821  57.813   0.462  1.00  7.240          C  
ATOM  13424  O   ASP A 874      40.610  58.461  -0.573  1.00  7.250          O  
ATOM  13425  CB  ASP A 874      41.483  58.926   2.568  1.00 10.450          C  
ATOM  13426  CG  ASP A 874      41.098  59.816   3.760  1.00 10.450          C  
ATOM  13427  OD1 ASP A 874      39.961  60.207   3.889  1.00 10.450          O  
ATOM  13428  OD2 ASP A 874      41.980  60.105   4.532  1.00 10.450          O  
ATOM  13429  H   ASP A 874      40.031  57.037   3.531  1.00  8.880          H  
ATOM  13430  HA  ASP A 874      39.579  59.108   1.613  1.00  8.990          H  
ATOM  13431 1HB  ASP A 874      42.111  58.114   2.946  1.00 12.540          H  
ATOM  13432 2HB  ASP A 874      42.091  59.513   1.881  1.00 12.540          H  
ATOM  13433  N   THR A 875      41.419  56.610   0.419  1.00  7.010          N  
ATOM  13434  CA  THR A 875      41.910  56.147  -0.888  1.00  6.740          C  
ATOM  13435  C   THR A 875      40.752  55.944  -1.849  1.00  6.640          C  
ATOM  13436  O   THR A 875      40.873  56.191  -3.045  1.00  6.590          O  
ATOM  13437  CB  THR A 875      42.763  54.846  -0.821  1.00  9.540          C  
ATOM  13438  OG1 THR A 875      43.189  54.488  -2.135  1.00  9.540          O  
ATOM  13439  CG2 THR A 875      41.990  53.689  -0.273  1.00  9.540          C  
ATOM  13440  H   THR A 875      41.585  56.083   1.285  1.00  8.410          H  
ATOM  13441  HA  THR A 875      42.551  56.922  -1.302  1.00  8.090          H  
ATOM  13442  HB  THR A 875      43.634  55.020  -0.194  1.00 11.450          H  
ATOM  13443  HG1 THR A 875      43.829  55.128  -2.499  1.00 11.450          H  
ATOM  13444 1HG2 THR A 875      42.619  52.830  -0.260  1.00 11.450          H  
ATOM  13445 2HG2 THR A 875      41.692  53.937   0.702  1.00 11.450          H  
ATOM  13446 3HG2 THR A 875      41.132  53.464  -0.872  1.00 11.450          H  
ATOM  13447  N   LEU A 876      39.606  55.513  -1.334  1.00  6.630          N  
ATOM  13448  CA  LEU A 876      38.469  55.273  -2.193  1.00  6.560          C  
ATOM  13449  C   LEU A 876      37.830  56.551  -2.766  1.00  6.770          C  
ATOM  13450  O   LEU A 876      37.502  56.604  -3.961  1.00  6.710          O  
ATOM  13451  CB  LEU A 876      37.413  54.541  -1.368  1.00  9.210          C  
ATOM  13452  CG  LEU A 876      37.736  53.106  -0.904  1.00  9.210          C  
ATOM  13453  CD1 LEU A 876      36.696  52.720   0.104  1.00  9.210          C  
ATOM  13454  CD2 LEU A 876      37.733  52.143  -2.074  1.00  9.210          C  
ATOM  13455  H   LEU A 876      39.556  55.289  -0.331  1.00  7.960          H  
ATOM  13456  HA  LEU A 876      38.795  54.660  -3.025  1.00  7.870          H  
ATOM  13457 1HB  LEU A 876      37.229  55.130  -0.472  1.00 11.050          H  
ATOM  13458 2HB  LEU A 876      36.492  54.509  -1.941  1.00 11.050          H  
ATOM  13459  HG  LEU A 876      38.708  53.071  -0.432  1.00 11.050          H  
ATOM  13460 1HD1 LEU A 876      36.883  51.720   0.458  1.00 11.050          H  
ATOM  13461 2HD1 LEU A 876      36.727  53.408   0.938  1.00 11.050          H  
ATOM  13462 3HD1 LEU A 876      35.749  52.770  -0.344  1.00 11.050          H  
ATOM  13463 1HD2 LEU A 876      37.942  51.147  -1.711  1.00 11.050          H  
ATOM  13464 2HD2 LEU A 876      36.788  52.146  -2.558  1.00 11.050          H  
ATOM  13465 3HD2 LEU A 876      38.483  52.425  -2.784  1.00 11.050          H  
ATOM  13466  N   MET A 877      37.636  57.581  -1.926  1.00  7.040          N  
ATOM  13467  CA  MET A 877      36.905  58.779  -2.375  1.00  7.280          C  
ATOM  13468  C   MET A 877      37.661  60.099  -2.646  1.00  7.430          C  
ATOM  13469  O   MET A 877      37.094  60.997  -3.276  1.00  7.600          O  
ATOM  13470  CB  MET A 877      35.804  59.034  -1.350  1.00 10.100          C  
ATOM  13471  CG  MET A 877      36.315  59.456   0.033  1.00 10.100          C  
ATOM  13472  SD  MET A 877      36.489  61.191   0.292  1.00 10.100          S  
ATOM  13473  CE  MET A 877      36.905  61.102   2.030  1.00 10.100          C  
ATOM  13474  H   MET A 877      37.920  57.481  -0.943  1.00  8.450          H  
ATOM  13475  HA  MET A 877      36.413  58.511  -3.302  1.00  8.740          H  
ATOM  13476 1HB  MET A 877      35.132  59.807  -1.714  1.00 12.120          H  
ATOM  13477 2HB  MET A 877      35.223  58.125  -1.234  1.00 12.120          H  
ATOM  13478 1HG  MET A 877      35.748  59.039   0.829  1.00 12.120          H  
ATOM  13479 2HG  MET A 877      37.301  59.064   0.121  1.00 12.120          H  
ATOM  13480 1HE  MET A 877      37.063  62.106   2.419  1.00 12.120          H  
ATOM  13481 2HE  MET A 877      36.093  60.620   2.581  1.00 12.120          H  
ATOM  13482 3HE  MET A 877      37.817  60.523   2.161  1.00 12.120          H  
ATOM  13483  N   GLN A 878      38.927  60.243  -2.242  1.00  7.400          N  
ATOM  13484  CA  GLN A 878      39.582  61.556  -2.369  1.00  7.610          C  
ATOM  13485  C   GLN A 878      39.679  62.110  -3.794  1.00  7.640          C  
ATOM  13486  O   GLN A 878      39.589  63.320  -4.003  1.00  7.870          O  
ATOM  13487  CB  GLN A 878      40.990  61.497  -1.761  1.00 10.570          C  
ATOM  13488  CG  GLN A 878      41.756  62.836  -1.756  1.00 10.570          C  
ATOM  13489  CD  GLN A 878      41.106  63.900  -0.881  1.00 10.570          C  
ATOM  13490  OE1 GLN A 878      40.883  63.688   0.312  1.00 10.570          O  
ATOM  13491  NE2 GLN A 878      40.796  65.046  -1.475  1.00 10.570          N  
ATOM  13492  H   GLN A 878      39.416  59.492  -1.743  1.00  8.880          H  
ATOM  13493  HA  GLN A 878      38.995  62.265  -1.785  1.00  9.130          H  
ATOM  13494 1HB  GLN A 878      40.914  61.146  -0.730  1.00 12.680          H  
ATOM  13495 2HB  GLN A 878      41.588  60.762  -2.303  1.00 12.680          H  
ATOM  13496 1HG  GLN A 878      42.753  62.648  -1.362  1.00 12.680          H  
ATOM  13497 2HG  GLN A 878      41.834  63.225  -2.769  1.00 12.680          H  
ATOM  13498 1HE2 GLN A 878      40.365  65.784  -0.954  1.00 12.680          H  
ATOM  13499 2HE2 GLN A 878      40.981  65.166  -2.457  1.00 12.680          H  
ATOM  13500  N   GLY A 879      39.890  61.235  -4.767  1.00  7.500          N  
ATOM  13501  CA  GLY A 879      40.035  61.626  -6.169  1.00  7.550          C  
ATOM  13502  C   GLY A 879      38.756  61.492  -7.010  1.00  7.530          C  
ATOM  13503  O   GLY A 879      38.826  61.480  -8.248  1.00  7.530          O  
ATOM  13504  H   GLY A 879      39.976  60.265  -4.508  1.00  9.000          H  
ATOM  13505 1HA  GLY A 879      40.377  62.659  -6.209  1.00  9.060          H  
ATOM  13506 2HA  GLY A 879      40.826  61.028  -6.620  1.00  9.060          H  
ATOM  13507  N   VAL A 880      37.601  61.294  -6.379  1.00  7.540          N  
ATOM  13508  CA  VAL A 880      36.400  61.079  -7.184  1.00  7.540          C  
ATOM  13509  C   VAL A 880      35.669  62.348  -7.633  1.00  7.880          C  
ATOM  13510  O   VAL A 880      35.249  63.169  -6.820  1.00  8.090          O  
ATOM  13511  CB  VAL A 880      35.414  60.168  -6.432  1.00 10.560          C  
ATOM  13512  CG1 VAL A 880      34.142  60.030  -7.225  1.00 10.560          C  
ATOM  13513  CG2 VAL A 880      36.048  58.811  -6.221  1.00 10.560          C  
ATOM  13514  H   VAL A 880      37.545  61.315  -5.349  1.00  9.050          H  
ATOM  13515  HA  VAL A 880      36.704  60.541  -8.083  1.00  9.050          H  
ATOM  13516  HB  VAL A 880      35.171  60.607  -5.460  1.00 12.670          H  
ATOM  13517 1HG1 VAL A 880      33.460  59.397  -6.729  1.00 12.670          H  
ATOM  13518 2HG1 VAL A 880      33.687  61.001  -7.334  1.00 12.670          H  
ATOM  13519 3HG1 VAL A 880      34.350  59.609  -8.200  1.00 12.670          H  
ATOM  13520 1HG2 VAL A 880      35.372  58.169  -5.682  1.00 12.670          H  
ATOM  13521 2HG2 VAL A 880      36.287  58.368  -7.174  1.00 12.670          H  
ATOM  13522 3HG2 VAL A 880      36.944  58.942  -5.643  1.00 12.670          H  
ATOM  13523  N   THR A 881      35.455  62.445  -8.949  1.00  7.950          N  
ATOM  13524  CA  THR A 881      34.712  63.533  -9.580  1.00  8.280          C  
ATOM  13525  C   THR A 881      33.515  62.898 -10.268  1.00  8.250          C  
ATOM  13526  O   THR A 881      33.684  61.965 -11.054  1.00  8.100          O  
ATOM  13527  CB  THR A 881      35.582  64.303 -10.598  1.00 11.460          C  
ATOM  13528  OG1 THR A 881      36.717  64.865  -9.929  1.00 11.460          O  
ATOM  13529  CG2 THR A 881      34.778  65.426 -11.237  1.00 11.460          C  
ATOM  13530  H   THR A 881      35.840  61.727  -9.543  1.00  9.540          H  
ATOM  13531  HA  THR A 881      34.358  64.227  -8.815  1.00  9.940          H  
ATOM  13532  HB  THR A 881      35.927  63.615 -11.370  1.00 13.750          H  
ATOM  13533  HG1 THR A 881      37.286  64.155  -9.618  1.00 13.750          H  
ATOM  13534 1HG2 THR A 881      35.408  65.956 -11.949  1.00 13.750          H  
ATOM  13535 2HG2 THR A 881      33.914  65.023 -11.759  1.00 13.750          H  
ATOM  13536 3HG2 THR A 881      34.442  66.114 -10.464  1.00 13.750          H  
ATOM  13537  N   LEU A 882      32.305  63.368  -9.953  1.00  8.410          N  
ATOM  13538  CA  LEU A 882      31.088  62.778 -10.513  1.00  8.420          C  
ATOM  13539  C   LEU A 882      29.994  63.742 -10.904  1.00  8.800          C  
ATOM  13540  O   LEU A 882      29.785  64.765 -10.250  1.00  9.060          O  
ATOM  13541  CB  LEU A 882      30.488  61.811  -9.499  1.00 11.780          C  
ATOM  13542  CG  LEU A 882      31.295  60.590  -9.200  1.00 11.780          C  
ATOM  13543  CD1 LEU A 882      30.743  59.952  -7.965  1.00 11.780          C  
ATOM  13544  CD2 LEU A 882      31.258  59.635 -10.396  1.00 11.780          C  
ATOM  13545  H   LEU A 882      32.231  64.140  -9.307  1.00 10.090          H  
ATOM  13546  HA  LEU A 882      31.364  62.249 -11.420  1.00 10.100          H  
ATOM  13547 1HB  LEU A 882      30.345  62.349  -8.564  1.00 14.140          H  
ATOM  13548 2HB  LEU A 882      29.501  61.493  -9.863  1.00 14.140          H  
ATOM  13549  HG  LEU A 882      32.287  60.862  -9.022  1.00 14.140          H  
ATOM  13550 1HD1 LEU A 882      31.316  59.085  -7.711  1.00 14.140          H  
ATOM  13551 2HD1 LEU A 882      30.791  60.657  -7.139  1.00 14.140          H  
ATOM  13552 3HD1 LEU A 882      29.734  59.679  -8.142  1.00 14.140          H  
ATOM  13553 1HD2 LEU A 882      31.850  58.780 -10.187  1.00 14.140          H  
ATOM  13554 2HD2 LEU A 882      30.233  59.339 -10.589  1.00 14.140          H  
ATOM  13555 3HD2 LEU A 882      31.671  60.113 -11.267  1.00 14.140          H  
ATOM  13556  N   SER A 883      29.289  63.375 -11.968  1.00  8.830          N  
ATOM  13557  CA  SER A 883      28.083  64.060 -12.402  1.00  9.180          C  
ATOM  13558  C   SER A 883      26.954  63.852 -11.416  1.00  9.340          C  
ATOM  13559  O   SER A 883      26.804  62.764 -10.834  1.00  9.170          O  
ATOM  13560  CB  SER A 883      27.606  63.607 -13.756  1.00 12.710          C  
ATOM  13561  OG  SER A 883      26.369  64.206 -14.043  1.00 12.710          O  
ATOM  13562  H   SER A 883      29.573  62.542 -12.460  1.00 10.600          H  
ATOM  13563  HA  SER A 883      28.294  65.130 -12.451  1.00 11.020          H  
ATOM  13564 1HB  SER A 883      28.337  63.867 -14.520  1.00 15.250          H  
ATOM  13565 2HB  SER A 883      27.488  62.549 -13.756  1.00 15.250          H  
ATOM  13566  HG  SER A 883      26.159  63.955 -14.951  1.00 15.250          H  
ATOM  13567  N   SER A 884      26.090  64.858 -11.311  1.00  9.680          N  
ATOM  13568  CA  SER A 884      24.911  64.863 -10.452  1.00  9.870          C  
ATOM  13569  C   SER A 884      23.924  63.752 -10.801  1.00  9.870          C  
ATOM  13570  O   SER A 884      23.084  63.382  -9.973  1.00  9.940          O  
ATOM  13571  CB  SER A 884      24.219  66.205 -10.554  1.00 13.740          C  
ATOM  13572  OG  SER A 884      23.699  66.400 -11.842  1.00 13.740          O  
ATOM  13573  H   SER A 884      26.274  65.691 -11.856  1.00 11.620          H  
ATOM  13574  HA  SER A 884      25.242  64.713  -9.422  1.00 11.840          H  
ATOM  13575 1HB  SER A 884      23.412  66.256  -9.823  1.00 16.490          H  
ATOM  13576 2HB  SER A 884      24.929  66.997 -10.317  1.00 16.490          H  
ATOM  13577  HG  SER A 884      23.277  67.263 -11.831  1.00 16.490          H  
ATOM  13578  N   ASN A 885      24.080  63.179 -12.002  1.00  9.800          N  
ATOM  13579  CA  ASN A 885      23.248  62.099 -12.511  1.00  9.820          C  
ATOM  13580  C   ASN A 885      23.276  60.878 -11.597  1.00  9.500          C  
ATOM  13581  O   ASN A 885      22.345  60.076 -11.595  1.00  9.500          O  
ATOM  13582  CB  ASN A 885      23.678  61.693 -13.908  1.00 13.740          C  
ATOM  13583  CG  ASN A 885      23.298  62.675 -14.961  1.00 13.740          C  
ATOM  13584  OD1 ASN A 885      22.437  63.540 -14.776  1.00 13.740          O  
ATOM  13585  ND2 ASN A 885      23.934  62.554 -16.099  1.00 13.740          N  
ATOM  13586  H   ASN A 885      24.813  63.564 -12.595  1.00 11.760          H  
ATOM  13587  HA  ASN A 885      22.221  62.457 -12.558  1.00 11.780          H  
ATOM  13588 1HB  ASN A 885      24.756  61.584 -13.929  1.00 16.490          H  
ATOM  13589 2HB  ASN A 885      23.245  60.727 -14.155  1.00 16.490          H  
ATOM  13590 1HD2 ASN A 885      23.727  63.177 -16.856  1.00 16.490          H  
ATOM  13591 2HD2 ASN A 885      24.618  61.836 -16.219  1.00 16.490          H  
ATOM  13592  N   LEU A 886      24.329  60.709 -10.803  1.00  9.250          N  
ATOM  13593  CA  LEU A 886      24.392  59.557  -9.917  1.00  8.960          C  
ATOM  13594  C   LEU A 886      23.226  59.515  -8.943  1.00  9.040          C  
ATOM  13595  O   LEU A 886      22.861  58.443  -8.487  1.00  8.860          O  
ATOM  13596  CB  LEU A 886      25.719  59.499  -9.132  1.00 12.660          C  
ATOM  13597  CG  LEU A 886      25.939  58.234  -8.177  1.00 12.660          C  
ATOM  13598  CD1 LEU A 886      25.840  56.921  -8.940  1.00 12.660          C  
ATOM  13599  CD2 LEU A 886      27.303  58.325  -7.584  1.00 12.660          C  
ATOM  13600  H   LEU A 886      25.096  61.394 -10.809  1.00 11.100          H  
ATOM  13601  HA  LEU A 886      24.319  58.672 -10.536  1.00 10.750          H  
ATOM  13602 1HB  LEU A 886      26.552  59.557  -9.823  1.00 15.190          H  
ATOM  13603 2HB  LEU A 886      25.761  60.383  -8.497  1.00 15.190          H  
ATOM  13604  HG  LEU A 886      25.180  58.234  -7.384  1.00 15.190          H  
ATOM  13605 1HD1 LEU A 886      25.999  56.090  -8.252  1.00 15.190          H  
ATOM  13606 2HD1 LEU A 886      24.867  56.834  -9.364  1.00 15.190          H  
ATOM  13607 3HD1 LEU A 886      26.581  56.891  -9.710  1.00 15.190          H  
ATOM  13608 1HD2 LEU A 886      27.479  57.475  -6.922  1.00 15.190          H  
ATOM  13609 2HD2 LEU A 886      28.014  58.309  -8.399  1.00 15.190          H  
ATOM  13610 3HD2 LEU A 886      27.399  59.253  -7.019  1.00 15.190          H  
ATOM  13611  N   ASN A 887      22.650  60.673  -8.602  1.00  9.330          N  
ATOM  13612  CA  ASN A 887      21.591  60.746  -7.609  1.00  9.450          C  
ATOM  13613  C   ASN A 887      20.175  60.591  -8.171  1.00  9.640          C  
ATOM  13614  O   ASN A 887      19.198  60.748  -7.431  1.00  9.790          O  
ATOM  13615  CB  ASN A 887      21.705  62.062  -6.872  1.00 13.180          C  
ATOM  13616  CG  ASN A 887      22.915  62.134  -5.982  1.00 13.180          C  
ATOM  13617  OD1 ASN A 887      23.318  61.168  -5.322  1.00 13.180          O  
ATOM  13618  ND2 ASN A 887      23.524  63.292  -5.960  1.00 13.180          N  
ATOM  13619  H   ASN A 887      22.952  61.544  -9.049  1.00 11.200          H  
ATOM  13620  HA  ASN A 887      21.745  59.938  -6.901  1.00 11.340          H  
ATOM  13621 1HB  ASN A 887      21.771  62.871  -7.604  1.00 15.820          H  
ATOM  13622 2HB  ASN A 887      20.813  62.236  -6.277  1.00 15.820          H  
ATOM  13623 1HD2 ASN A 887      24.340  63.421  -5.396  1.00 15.820          H  
ATOM  13624 2HD2 ASN A 887      23.171  64.050  -6.508  1.00 15.820          H  
ATOM  13625  N   THR A 888      20.053  60.276  -9.462  1.00  9.640          N  
ATOM  13626  CA  THR A 888      18.749  60.097 -10.099  1.00  9.830          C  
ATOM  13627  C   THR A 888      18.653  58.722 -10.731  1.00  9.630          C  
ATOM  13628  O   THR A 888      19.442  57.826 -10.427  1.00  9.420          O  
ATOM  13629  CB  THR A 888      18.408  61.194 -11.140  1.00 13.690          C  
ATOM  13630  OG1 THR A 888      17.029  61.046 -11.528  1.00 13.690          O  
ATOM  13631  CG2 THR A 888      19.304  61.111 -12.387  1.00 13.690          C  
ATOM  13632  H   THR A 888      20.897  60.158 -10.032  1.00 11.570          H  
ATOM  13633  HA  THR A 888      17.980  60.147  -9.327  1.00 11.800          H  
ATOM  13634  HB  THR A 888      18.543  62.173 -10.679  1.00 16.420          H  
ATOM  13635  HG1 THR A 888      16.458  61.364 -10.808  1.00 16.420          H  
ATOM  13636 1HG2 THR A 888      19.032  61.903 -13.077  1.00 16.420          H  
ATOM  13637 2HG2 THR A 888      20.312  61.242 -12.084  1.00 16.420          H  
ATOM  13638 3HG2 THR A 888      19.210  60.159 -12.896  1.00 16.420          H  
ATOM  13639  N   ASN A 889      17.661  58.509 -11.586  1.00  9.750          N  
ATOM  13640  CA  ASN A 889      17.472  57.199 -12.209  1.00  9.610          C  
ATOM  13641  C   ASN A 889      18.486  56.971 -13.336  1.00  9.370          C  
ATOM  13642  O   ASN A 889      18.151  56.981 -14.526  1.00  9.470          O  
ATOM  13643  CB  ASN A 889      16.055  57.045 -12.724  1.00 13.510          C  
ATOM  13644  CG  ASN A 889      15.741  55.625 -13.136  1.00 13.510          C  
ATOM  13645  OD1 ASN A 889      16.458  54.686 -12.765  1.00 13.510          O  
ATOM  13646  ND2 ASN A 889      14.678  55.453 -13.886  1.00 13.510          N  
ATOM  13647  H   ASN A 889      17.053  59.291 -11.806  1.00 11.700          H  
ATOM  13648  HA  ASN A 889      17.654  56.429 -11.455  1.00 11.530          H  
ATOM  13649 1HB  ASN A 889      15.350  57.354 -11.951  1.00 16.210          H  
ATOM  13650 2HB  ASN A 889      15.909  57.703 -13.581  1.00 16.210          H  
ATOM  13651 1HD2 ASN A 889      14.421  54.533 -14.188  1.00 16.210          H  
ATOM  13652 2HD2 ASN A 889      14.127  56.240 -14.161  1.00 16.210          H  
ATOM  13653  N   LEU A 890      19.729  56.777 -12.923  1.00  9.120          N  
ATOM  13654  CA  LEU A 890      20.897  56.566 -13.756  1.00  8.900          C  
ATOM  13655  C   LEU A 890      20.727  55.297 -14.565  1.00  8.810          C  
ATOM  13656  O   LEU A 890      20.251  54.288 -14.050  1.00  8.780          O  
ATOM  13657  CB  LEU A 890      22.142  56.342 -12.877  1.00 12.550          C  
ATOM  13658  CG  LEU A 890      23.526  56.334 -13.556  1.00 12.550          C  
ATOM  13659  CD1 LEU A 890      23.895  57.759 -13.979  1.00 12.550          C  
ATOM  13660  CD2 LEU A 890      24.532  55.687 -12.612  1.00 12.550          C  
ATOM  13661  H   LEU A 890      19.848  56.838 -11.913  1.00 10.940          H  
ATOM  13662  HA  LEU A 890      21.017  57.411 -14.422  1.00 10.680          H  
ATOM  13663 1HB  LEU A 890      22.149  57.114 -12.094  1.00 15.060          H  
ATOM  13664 2HB  LEU A 890      22.035  55.375 -12.405  1.00 15.060          H  
ATOM  13665  HG  LEU A 890      23.490  55.741 -14.456  1.00 15.060          H  
ATOM  13666 1HD1 LEU A 890      24.867  57.749 -14.472  1.00 15.060          H  
ATOM  13667 2HD1 LEU A 890      23.158  58.153 -14.665  1.00 15.060          H  
ATOM  13668 3HD1 LEU A 890      23.939  58.393 -13.100  1.00 15.060          H  
ATOM  13669 1HD2 LEU A 890      25.509  55.656 -13.086  1.00 15.060          H  
ATOM  13670 2HD2 LEU A 890      24.590  56.253 -11.698  1.00 15.060          H  
ATOM  13671 3HD2 LEU A 890      24.204  54.669 -12.390  1.00 15.060          H  
ATOM  13672  N   HIS A 891      21.086  55.356 -15.837  1.00  8.760          N  
ATOM  13673  CA  HIS A 891      21.054  54.177 -16.674  1.00  8.630          C  
ATOM  13674  C   HIS A 891      22.311  53.359 -16.349  1.00  8.230          C  
ATOM  13675  O   HIS A 891      23.366  53.951 -16.127  1.00  8.110          O  
ATOM  13676  CB  HIS A 891      20.996  54.540 -18.147  1.00 12.130          C  
ATOM  13677  CG  HIS A 891      20.543  53.424 -18.966  1.00 12.130          C  
ATOM  13678  ND1 HIS A 891      21.346  52.360 -19.309  1.00 12.130          N  
ATOM  13679  CD2 HIS A 891      19.328  53.179 -19.512  1.00 12.130          C  
ATOM  13680  CE1 HIS A 891      20.622  51.499 -20.037  1.00 12.130          C  
ATOM  13681  NE2 HIS A 891      19.406  51.984 -20.170  1.00 12.130          N  
ATOM  13682  H   HIS A 891      21.423  56.229 -16.217  1.00 10.510          H  
ATOM  13683  HA  HIS A 891      20.183  53.566 -16.434  1.00 10.360          H  
ATOM  13684 1HB  HIS A 891      20.311  55.378 -18.290  1.00 14.560          H  
ATOM  13685 2HB  HIS A 891      21.983  54.850 -18.492  1.00 14.560          H  
ATOM  13686  HD2 HIS A 891      18.445  53.818 -19.436  1.00 14.560          H  
ATOM  13687  HE1 HIS A 891      20.962  50.556 -20.459  1.00 14.560          H  
ATOM  13688  HE2 HIS A 891      18.645  51.546 -20.674  1.00 14.560          H  
ATOM  13689  N   PHE A 892      22.230  52.033 -16.345  1.00  8.020          N  
ATOM  13690  CA  PHE A 892      23.419  51.235 -16.011  1.00  7.630          C  
ATOM  13691  C   PHE A 892      24.265  50.732 -17.183  1.00  7.520          C  
ATOM  13692  O   PHE A 892      25.109  49.853 -17.006  1.00  7.230          O  
ATOM  13693  CB  PHE A 892      23.030  50.056 -15.125  1.00 10.840          C  
ATOM  13694  CG  PHE A 892      22.612  50.481 -13.746  1.00 10.840          C  
ATOM  13695  CD1 PHE A 892      21.288  50.521 -13.357  1.00 10.840          C  
ATOM  13696  CD2 PHE A 892      23.573  50.842 -12.826  1.00 10.840          C  
ATOM  13697  CE1 PHE A 892      20.957  50.908 -12.077  1.00 10.840          C  
ATOM  13698  CE2 PHE A 892      23.255  51.224 -11.555  1.00 10.840          C  
ATOM  13699  CZ  PHE A 892      21.945  51.257 -11.178  1.00 10.840          C  
ATOM  13700  H   PHE A 892      21.350  51.581 -16.540  1.00  9.620          H  
ATOM  13701  HA  PHE A 892      24.057  51.866 -15.405  1.00  9.160          H  
ATOM  13702 1HB  PHE A 892      22.218  49.500 -15.583  1.00 13.010          H  
ATOM  13703 2HB  PHE A 892      23.876  49.383 -15.027  1.00 13.010          H  
ATOM  13704  HD1 PHE A 892      20.504  50.241 -14.060  1.00 13.010          H  
ATOM  13705  HD2 PHE A 892      24.590  50.796 -13.124  1.00 13.010          H  
ATOM  13706  HE1 PHE A 892      19.911  50.939 -11.774  1.00 13.010          H  
ATOM  13707  HE2 PHE A 892      24.033  51.495 -10.840  1.00 13.010          H  
ATOM  13708  HZ  PHE A 892      21.683  51.557 -10.162  1.00 13.010          H  
ATOM  13709  N   ASP A 893      24.029  51.249 -18.389  1.00  7.760          N  
ATOM  13710  CA  ASP A 893      24.836  50.909 -19.568  1.00  7.710          C  
ATOM  13711  C   ASP A 893      26.000  51.866 -19.867  1.00  7.700          C  
ATOM  13712  O   ASP A 893      25.774  53.014 -20.277  1.00  7.980          O  
ATOM  13713  CB  ASP A 893      23.937  50.816 -20.807  1.00 10.810          C  
ATOM  13714  CG  ASP A 893      24.645  50.483 -22.113  1.00 10.810          C  
ATOM  13715  OD1 ASP A 893      25.835  50.707 -22.195  1.00 10.810          O  
ATOM  13716  OD2 ASP A 893      23.999  49.994 -23.012  1.00 10.810          O  
ATOM  13717  H   ASP A 893      23.242  51.894 -18.516  1.00  9.310          H  
ATOM  13718  HA  ASP A 893      25.268  49.923 -19.400  1.00  9.250          H  
ATOM  13719 1HB  ASP A 893      23.192  50.054 -20.631  1.00 12.980          H  
ATOM  13720 2HB  ASP A 893      23.427  51.766 -20.943  1.00 12.980          H  
ATOM  13721  N   VAL A 894      27.244  51.433 -19.621  1.00  7.400          N  
ATOM  13722  CA  VAL A 894      28.369  52.299 -19.958  1.00  7.370          C  
ATOM  13723  C   VAL A 894      29.034  51.633 -21.154  1.00  7.200          C  
ATOM  13724  O   VAL A 894      29.571  50.543 -21.048  1.00  6.900          O  
ATOM  13725  CB  VAL A 894      29.395  52.483 -18.781  1.00 10.330          C  
ATOM  13726  CG1 VAL A 894      30.140  51.153 -18.356  1.00 10.330          C  
ATOM  13727  CG2 VAL A 894      30.412  53.533 -19.167  1.00 10.330          C  
ATOM  13728  H   VAL A 894      27.373  50.490 -19.248  1.00  8.880          H  
ATOM  13729  HA  VAL A 894      28.006  53.280 -20.257  1.00  8.840          H  
ATOM  13730  HB  VAL A 894      28.851  52.822 -17.924  1.00 12.400          H  
ATOM  13731 1HG1 VAL A 894      30.787  51.377 -17.527  1.00 12.400          H  
ATOM  13732 2HG1 VAL A 894      29.437  50.393 -18.065  1.00 12.400          H  
ATOM  13733 3HG1 VAL A 894      30.756  50.771 -19.146  1.00 12.400          H  
ATOM  13734 1HG2 VAL A 894      31.088  53.700 -18.337  1.00 12.400          H  
ATOM  13735 2HG2 VAL A 894      30.980  53.205 -20.038  1.00 12.400          H  
ATOM  13736 3HG2 VAL A 894      29.902  54.467 -19.403  1.00 12.400          H  
ATOM  13737  N   ASP A 895      28.983  52.251 -22.315  1.00  7.420          N  
ATOM  13738  CA  ASP A 895      29.592  51.647 -23.497  1.00  7.300          C  
ATOM  13739  C   ASP A 895      29.192  50.163 -23.732  1.00  7.170          C  
ATOM  13740  O   ASP A 895      30.051  49.342 -24.071  1.00  6.910          O  
ATOM  13741  CB  ASP A 895      31.101  51.721 -23.378  1.00 10.270          C  
ATOM  13742  CG  ASP A 895      31.648  53.124 -23.231  1.00 10.270          C  
ATOM  13743  OD1 ASP A 895      31.088  54.039 -23.798  1.00 10.270          O  
ATOM  13744  OD2 ASP A 895      32.651  53.281 -22.526  1.00 10.270          O  
ATOM  13745  H   ASP A 895      28.533  53.154 -22.383  1.00  8.900          H  
ATOM  13746  HA  ASP A 895      29.275  52.219 -24.368  1.00  8.760          H  
ATOM  13747 1HB  ASP A 895      31.441  51.109 -22.542  1.00 12.320          H  
ATOM  13748 2HB  ASP A 895      31.508  51.303 -24.291  1.00 12.320          H  
ATOM  13749  N   ASN A 896      27.902  49.834 -23.580  1.00  7.370          N  
ATOM  13750  CA  ASN A 896      27.304  48.496 -23.715  1.00  7.320          C  
ATOM  13751  C   ASN A 896      27.668  47.528 -22.575  1.00  6.980          C  
ATOM  13752  O   ASN A 896      27.363  46.329 -22.655  1.00  6.910          O  
ATOM  13753  CB  ASN A 896      27.667  47.856 -25.052  1.00 10.270          C  
ATOM  13754  CG  ASN A 896      27.201  48.641 -26.241  1.00 10.270          C  
ATOM  13755  OD1 ASN A 896      26.067  49.124 -26.318  1.00 10.270          O  
ATOM  13756  ND2 ASN A 896      28.076  48.781 -27.202  1.00 10.270          N  
ATOM  13757  H   ASN A 896      27.233  50.553 -23.292  1.00  8.840          H  
ATOM  13758  HA  ASN A 896      26.220  48.619 -23.688  1.00  8.780          H  
ATOM  13759 1HB  ASN A 896      28.724  47.691 -25.134  1.00 12.320          H  
ATOM  13760 2HB  ASN A 896      27.199  46.876 -25.102  1.00 12.320          H  
ATOM  13761 1HD2 ASN A 896      27.833  49.291 -28.028  1.00 12.320          H  
ATOM  13762 2HD2 ASN A 896      28.987  48.379 -27.115  1.00 12.320          H  
ATOM  13763  N   ILE A 897      28.246  48.052 -21.497  1.00  6.810          N  
ATOM  13764  CA  ILE A 897      28.593  47.278 -20.315  1.00  6.510          C  
ATOM  13765  C   ILE A 897      27.651  47.577 -19.149  1.00  6.640          C  
ATOM  13766  O   ILE A 897      27.440  48.720 -18.745  1.00  6.800          O  
ATOM  13767  CB  ILE A 897      30.071  47.503 -19.933  1.00  9.230          C  
ATOM  13768  CG1 ILE A 897      30.922  47.012 -21.126  1.00  9.230          C  
ATOM  13769  CG2 ILE A 897      30.424  46.780 -18.601  1.00  9.230          C  
ATOM  13770  CD1 ILE A 897      32.371  47.372 -21.106  1.00  9.230          C  
ATOM  13771  H   ILE A 897      28.499  49.040 -21.508  1.00  8.170          H  
ATOM  13772  HA  ILE A 897      28.493  46.231 -20.566  1.00  7.810          H  
ATOM  13773  HB  ILE A 897      30.257  48.558 -19.819  1.00 11.080          H  
ATOM  13774 1HG1 ILE A 897      30.819  45.929 -21.174  1.00 11.080          H  
ATOM  13775 2HG1 ILE A 897      30.515  47.440 -22.036  1.00 11.080          H  
ATOM  13776 1HG2 ILE A 897      31.458  46.954 -18.355  1.00 11.080          H  
ATOM  13777 2HG2 ILE A 897      29.802  47.165 -17.792  1.00 11.080          H  
ATOM  13778 3HG2 ILE A 897      30.248  45.711 -18.707  1.00 11.080          H  
ATOM  13779 1HD1 ILE A 897      32.860  46.990 -21.997  1.00 11.080          H  
ATOM  13780 2HD1 ILE A 897      32.443  48.446 -21.098  1.00 11.080          H  
ATOM  13781 3HD1 ILE A 897      32.848  46.955 -20.242  1.00 11.080          H  
ATOM  13782  N   ASN A 898      27.027  46.530 -18.648  1.00  6.600          N  
ATOM  13783  CA  ASN A 898      26.024  46.634 -17.599  1.00  6.740          C  
ATOM  13784  C   ASN A 898      26.679  46.659 -16.230  1.00  6.480          C  
ATOM  13785  O   ASN A 898      27.220  45.651 -15.782  1.00  6.230          O  
ATOM  13786  CB  ASN A 898      25.021  45.506 -17.702  1.00  9.380          C  
ATOM  13787  CG  ASN A 898      23.864  45.644 -16.717  1.00  9.380          C  
ATOM  13788  OD1 ASN A 898      23.952  46.291 -15.655  1.00  9.380          O  
ATOM  13789  ND2 ASN A 898      22.752  45.035 -17.067  1.00  9.380          N  
ATOM  13790  H   ASN A 898      27.287  45.620 -19.011  1.00  7.920          H  
ATOM  13791  HA  ASN A 898      25.491  47.573 -17.721  1.00  8.090          H  
ATOM  13792 1HB  ASN A 898      24.625  45.471 -18.716  1.00 11.260          H  
ATOM  13793 2HB  ASN A 898      25.529  44.556 -17.517  1.00 11.260          H  
ATOM  13794 1HD2 ASN A 898      21.945  45.079 -16.474  1.00 11.260          H  
ATOM  13795 2HD2 ASN A 898      22.709  44.525 -17.927  1.00 11.260          H  
ATOM  13796  N   PHE A 899      26.644  47.811 -15.569  1.00  6.570          N  
ATOM  13797  CA  PHE A 899      27.335  47.967 -14.298  1.00  6.370          C  
ATOM  13798  C   PHE A 899      26.378  47.934 -13.098  1.00  6.500          C  
ATOM  13799  O   PHE A 899      26.731  48.298 -11.973  1.00  6.420          O  
ATOM  13800  CB  PHE A 899      28.225  49.227 -14.313  1.00  9.000          C  
ATOM  13801  CG  PHE A 899      27.586  50.579 -14.534  1.00  9.000          C  
ATOM  13802  CD1 PHE A 899      27.116  51.271 -13.475  1.00  9.000          C  
ATOM  13803  CD2 PHE A 899      27.494  51.163 -15.772  1.00  9.000          C  
ATOM  13804  CE1 PHE A 899      26.566  52.528 -13.601  1.00  9.000          C  
ATOM  13805  CE2 PHE A 899      26.937  52.422 -15.919  1.00  9.000          C  
ATOM  13806  CZ  PHE A 899      26.477  53.102 -14.830  1.00  9.000          C  
ATOM  13807  H   PHE A 899      26.145  48.605 -15.994  1.00  7.880          H  
ATOM  13808  HA  PHE A 899      28.008  47.116 -14.188  1.00  7.640          H  
ATOM  13809 1HB  PHE A 899      28.758  49.288 -13.376  1.00 10.800          H  
ATOM  13810 2HB  PHE A 899      28.981  49.098 -15.090  1.00 10.800          H  
ATOM  13811  HD1 PHE A 899      27.178  50.805 -12.517  1.00 10.800          H  
ATOM  13812  HD2 PHE A 899      27.846  50.622 -16.638  1.00 10.800          H  
ATOM  13813  HE1 PHE A 899      26.194  53.053 -12.720  1.00 10.800          H  
ATOM  13814  HE2 PHE A 899      26.848  52.872 -16.908  1.00 10.800          H  
ATOM  13815  HZ  PHE A 899      26.026  54.089 -14.953  1.00 10.800          H  
ATOM  13816  N   LYS A 900      25.155  47.457 -13.313  1.00  6.700          N  
ATOM  13817  CA  LYS A 900      24.152  47.400 -12.241  1.00  6.850          C  
ATOM  13818  C   LYS A 900      24.616  46.619 -11.002  1.00  6.640          C  
ATOM  13819  O   LYS A 900      24.256  46.981  -9.882  1.00  6.720          O  
ATOM  13820  CB  LYS A 900      22.829  46.861 -12.786  1.00  9.530          C  
ATOM  13821  CG  LYS A 900      21.667  46.877 -11.800  1.00  9.530          C  
ATOM  13822  CD  LYS A 900      20.354  46.485 -12.505  1.00  9.530          C  
ATOM  13823  CE  LYS A 900      19.157  46.503 -11.557  1.00  9.530          C  
ATOM  13824  NZ  LYS A 900      17.883  46.171 -12.263  1.00  9.530          N  
ATOM  13825  H   LYS A 900      24.901  47.132 -14.250  1.00  8.040          H  
ATOM  13826  HA  LYS A 900      23.971  48.404 -11.897  1.00  8.220          H  
ATOM  13827 1HB  LYS A 900      22.530  47.447 -13.651  1.00 11.440          H  
ATOM  13828 2HB  LYS A 900      22.969  45.836 -13.123  1.00 11.440          H  
ATOM  13829 1HG  LYS A 900      21.869  46.170 -11.005  1.00 11.440          H  
ATOM  13830 2HG  LYS A 900      21.574  47.873 -11.366  1.00 11.440          H  
ATOM  13831 1HD  LYS A 900      20.166  47.182 -13.325  1.00 11.440          H  
ATOM  13832 2HD  LYS A 900      20.457  45.483 -12.922  1.00 11.440          H  
ATOM  13833 1HE  LYS A 900      19.312  45.776 -10.770  1.00 11.440          H  
ATOM  13834 2HE  LYS A 900      19.066  47.494 -11.112  1.00 11.440          H  
ATOM  13835 1HZ  LYS A 900      17.117  46.193 -11.603  1.00 11.440          H  
ATOM  13836 2HZ  LYS A 900      17.712  46.847 -12.995  1.00 11.440          H  
ATOM  13837 3HZ  LYS A 900      17.949  45.248 -12.667  1.00 11.440          H  
ATOM  13838  N   SER A 901      25.383  45.533 -11.175  1.00  6.380          N  
ATOM  13839  CA  SER A 901      25.853  44.743 -10.035  1.00  6.180          C  
ATOM  13840  C   SER A 901      27.062  45.354  -9.313  1.00  6.030          C  
ATOM  13841  O   SER A 901      27.414  44.939  -8.196  1.00  5.930          O  
ATOM  13842  CB  SER A 901      26.164  43.323 -10.487  1.00  8.730          C  
ATOM  13843  OG  SER A 901      27.252  43.287 -11.369  1.00  8.730          O  
ATOM  13844  H   SER A 901      25.649  45.245 -12.107  1.00  7.660          H  
ATOM  13845  HA  SER A 901      25.043  44.696  -9.330  1.00  7.420          H  
ATOM  13846 1HB  SER A 901      26.382  42.703  -9.616  1.00 10.480          H  
ATOM  13847 2HB  SER A 901      25.284  42.896 -10.968  1.00 10.480          H  
ATOM  13848  HG  SER A 901      27.332  42.367 -11.639  1.00 10.480          H  
ATOM  13849  N   LEU A 902      27.678  46.364  -9.946  1.00  6.050          N  
ATOM  13850  CA  LEU A 902      28.855  47.072  -9.450  1.00  5.950          C  
ATOM  13851  C   LEU A 902      28.547  48.338  -8.649  1.00  6.200          C  
ATOM  13852  O   LEU A 902      29.209  48.629  -7.651  1.00  6.200          O  
ATOM  13853  CB  LEU A 902      29.718  47.479 -10.647  1.00  8.370          C  
ATOM  13854  CG  LEU A 902      30.392  46.382 -11.442  1.00  8.370          C  
ATOM  13855  CD1 LEU A 902      30.893  46.974 -12.717  1.00  8.370          C  
ATOM  13856  CD2 LEU A 902      31.602  45.866 -10.630  1.00  8.370          C  
ATOM  13857  H   LEU A 902      27.276  46.694 -10.823  1.00  7.260          H  
ATOM  13858  HA  LEU A 902      29.398  46.389  -8.805  1.00  7.140          H  
ATOM  13859 1HB  LEU A 902      29.106  48.042 -11.325  1.00 10.040          H  
ATOM  13860 2HB  LEU A 902      30.491  48.137 -10.289  1.00 10.040          H  
ATOM  13861  HG  LEU A 902      29.698  45.564 -11.655  1.00 10.040          H  
ATOM  13862 1HD1 LEU A 902      31.423  46.225 -13.302  1.00 10.040          H  
ATOM  13863 2HD1 LEU A 902      30.081  47.344 -13.286  1.00 10.040          H  
ATOM  13864 3HD1 LEU A 902      31.526  47.773 -12.484  1.00 10.040          H  
ATOM  13865 1HD2 LEU A 902      32.120  45.100 -11.195  1.00 10.040          H  
ATOM  13866 2HD2 LEU A 902      32.287  46.689 -10.431  1.00 10.040          H  
ATOM  13867 3HD2 LEU A 902      31.268  45.451  -9.692  1.00 10.040          H  
ATOM  13868  N   VAL A 903      27.586  49.110  -9.118  1.00  6.440          N  
ATOM  13869  CA  VAL A 903      27.229  50.382  -8.503  1.00  6.690          C  
ATOM  13870  C   VAL A 903      26.100  50.242  -7.483  1.00  6.840          C  
ATOM  13871  O   VAL A 903      25.140  49.514  -7.702  1.00  6.920          O  
ATOM  13872  CB  VAL A 903      26.974  51.409  -9.617  1.00  9.270          C  
ATOM  13873  CG1 VAL A 903      26.436  52.755  -9.078  1.00  9.270          C  
ATOM  13874  CG2 VAL A 903      28.358  51.615 -10.319  1.00  9.270          C  
ATOM  13875  H   VAL A 903      27.099  48.810  -9.968  1.00  7.730          H  
ATOM  13876  HA  VAL A 903      28.102  50.742  -7.959  1.00  8.030          H  
ATOM  13877  HB  VAL A 903      26.245  51.015 -10.321  1.00 11.120          H  
ATOM  13878 1HG1 VAL A 903      26.297  53.452  -9.906  1.00 11.120          H  
ATOM  13879 2HG1 VAL A 903      25.474  52.603  -8.581  1.00 11.120          H  
ATOM  13880 3HG1 VAL A 903      27.135  53.173  -8.370  1.00 11.120          H  
ATOM  13881 1HG2 VAL A 903      28.267  52.323 -11.127  1.00 11.120          H  
ATOM  13882 2HG2 VAL A 903      29.081  51.986  -9.598  1.00 11.120          H  
ATOM  13883 3HG2 VAL A 903      28.718  50.666 -10.715  1.00 11.120          H  
ATOM  13884  N   GLY A 904      26.266  50.895  -6.338  1.00  6.890          N  
ATOM  13885  CA  GLY A 904      25.302  50.833  -5.253  1.00  7.180          C  
ATOM  13886  C   GLY A 904      24.128  51.759  -5.482  1.00  7.720          C  
ATOM  13887  O   GLY A 904      23.863  52.192  -6.606  1.00  8.010          O  
ATOM  13888  H   GLY A 904      27.090  51.464  -6.212  1.00  8.270          H  
ATOM  13889 1HA  GLY A 904      24.935  49.819  -5.149  1.00  8.620          H  
ATOM  13890 2HA  GLY A 904      25.794  51.091  -4.313  1.00  8.620          H  
ATOM  13891  N   CYS A 905      23.401  52.053  -4.417  1.00  7.890          N  
ATOM  13892  CA  CYS A 905      22.202  52.858  -4.538  1.00  8.460          C  
ATOM  13893  C   CYS A 905      22.484  54.207  -5.128  1.00  8.530          C  
ATOM  13894  O   CYS A 905      23.442  54.878  -4.746  1.00  8.620          O  
ATOM  13895  CB  CYS A 905      21.495  53.047  -3.227  1.00 11.620          C  
ATOM  13896  SG  CYS A 905      20.017  54.015  -3.389  1.00 11.620          S  
ATOM  13897  H   CYS A 905      23.696  51.711  -3.498  1.00  9.470          H  
ATOM  13898  HA  CYS A 905      21.519  52.332  -5.205  1.00 10.150          H  
ATOM  13899 1HB  CYS A 905      21.207  52.073  -2.856  1.00 13.940          H  
ATOM  13900 2HB  CYS A 905      22.149  53.523  -2.503  1.00 13.940          H  
ATOM  13901  HG  CYS A 905      20.580  55.262  -3.263  1.00 13.940          H  
ATOM  13902  N   LEU A 906      21.619  54.598  -6.048  1.00  8.540          N  
ATOM  13903  CA  LEU A 906      21.750  55.856  -6.738  1.00  8.690          C  
ATOM  13904  C   LEU A 906      21.171  57.004  -5.909  1.00  9.010          C  
ATOM  13905  O   LEU A 906      21.868  57.954  -5.573  1.00  9.250          O  
ATOM  13906  CB  LEU A 906      20.957  55.725  -8.035  1.00 12.110          C  
ATOM  13907  CG  LEU A 906      21.422  54.606  -9.020  1.00 12.110          C  
ATOM  13908  CD1 LEU A 906      20.420  54.549 -10.153  1.00 12.110          C  
ATOM  13909  CD2 LEU A 906      22.820  54.879  -9.522  1.00 12.110          C  
ATOM  13910  H   LEU A 906      20.862  53.976  -6.279  1.00 10.250          H  
ATOM  13911  HA  LEU A 906      22.801  56.065  -6.926  1.00 10.430          H  
ATOM  13912 1HB  LEU A 906      19.923  55.535  -7.791  1.00 14.530          H  
ATOM  13913 2HB  LEU A 906      21.006  56.684  -8.567  1.00 14.530          H  
ATOM  13914  HG  LEU A 906      21.419  53.638  -8.517  1.00 14.530          H  
ATOM  13915 1HD1 LEU A 906      20.689  53.784 -10.868  1.00 14.530          H  
ATOM  13916 2HD1 LEU A 906      19.430  54.337  -9.762  1.00 14.530          H  
ATOM  13917 3HD1 LEU A 906      20.408  55.496 -10.641  1.00 14.530          H  
ATOM  13918 1HD2 LEU A 906      23.115  54.099 -10.217  1.00 14.530          H  
ATOM  13919 2HD2 LEU A 906      22.830  55.844 -10.020  1.00 14.530          H  
ATOM  13920 3HD2 LEU A 906      23.517  54.892  -8.689  1.00 14.530          H  
ATOM  13921  N   GLY A 907      19.910  56.905  -5.496  1.00  9.020          N  
ATOM  13922  CA  GLY A 907      19.366  58.019  -4.739  1.00  9.340          C  
ATOM  13923  C   GLY A 907      20.062  58.074  -3.375  1.00  9.490          C  
ATOM  13924  O   GLY A 907      20.277  57.018  -2.778  1.00  9.560          O  
ATOM  13925  H   GLY A 907      19.343  56.112  -5.749  1.00 10.820          H  
ATOM  13926 1HA  GLY A 907      19.522  58.927  -5.318  1.00 11.210          H  
ATOM  13927 2HA  GLY A 907      18.293  57.887  -4.611  1.00 11.210          H  
ATOM  13928  N   PRO A 908      20.364  59.273  -2.830  1.00  9.650          N  
ATOM  13929  CA  PRO A 908      21.009  59.487  -1.537  1.00  9.840          C  
ATOM  13930  C   PRO A 908      20.187  59.079  -0.311  1.00  9.740          C  
ATOM  13931  O   PRO A 908      20.749  58.840   0.758  1.00 10.030          O  
ATOM  13932  CB  PRO A 908      21.266  61.003  -1.550  1.00 14.760          C  
ATOM  13933  CG  PRO A 908      20.236  61.575  -2.501  1.00 14.760          C  
ATOM  13934  CD  PRO A 908      20.042  60.512  -3.558  1.00 14.760          C  
ATOM  13935  HA  PRO A 908      21.969  58.946  -1.541  1.00 11.810          H  
ATOM  13936 1HB  PRO A 908      21.173  61.407  -0.528  1.00 17.710          H  
ATOM  13937 2HB  PRO A 908      22.297  61.200  -1.880  1.00 17.710          H  
ATOM  13938 1HG  PRO A 908      19.313  61.820  -1.963  1.00 17.710          H  
ATOM  13939 2HG  PRO A 908      20.611  62.521  -2.925  1.00 17.710          H  
ATOM  13940 1HD  PRO A 908      18.991  60.535  -3.891  1.00 17.710          H  
ATOM  13941 2HD  PRO A 908      20.751  60.651  -4.388  1.00 17.710          H  
ATOM  13942  N   HIS A 909      18.861  58.997  -0.456  1.00  9.510          N  
ATOM  13943  CA  HIS A 909      18.015  58.669   0.681  1.00  9.400          C  
ATOM  13944  C   HIS A 909      16.928  57.674   0.290  1.00  9.350          C  
ATOM  13945  O   HIS A 909      15.746  58.014   0.287  1.00  9.580          O  
ATOM  13946  CB  HIS A 909      17.363  59.940   1.236  1.00 13.200          C  
ATOM  13947  CG  HIS A 909      18.348  61.012   1.613  1.00 13.200          C  
ATOM  13948  ND1 HIS A 909      19.159  60.932   2.727  1.00 13.200          N  
ATOM  13949  CD2 HIS A 909      18.639  62.188   1.017  1.00 13.200          C  
ATOM  13950  CE1 HIS A 909      19.911  62.018   2.790  1.00 13.200          C  
ATOM  13951  NE2 HIS A 909      19.612  62.794   1.765  1.00 13.200          N  
ATOM  13952  H   HIS A 909      18.418  59.188  -1.341  1.00 11.410          H  
ATOM  13953  HA  HIS A 909      18.612  58.215   1.468  1.00 11.280          H  
ATOM  13954 1HB  HIS A 909      16.683  60.353   0.491  1.00 15.840          H  
ATOM  13955 2HB  HIS A 909      16.774  59.689   2.117  1.00 15.840          H  
ATOM  13956  HD1 HIS A 909      19.462  60.068   3.133  1.00 15.840          H  
ATOM  13957  HD2 HIS A 909      18.256  62.675   0.124  1.00 15.840          H  
ATOM  13958  HE1 HIS A 909      20.628  62.151   3.600  1.00 15.840          H  
ATOM  13959  N   CYS A 910      17.323  56.453  -0.053  1.00  9.280          N  
ATOM  13960  CA  CYS A 910      16.373  55.447  -0.542  1.00  9.490          C  
ATOM  13961  C   CYS A 910      15.496  54.744   0.500  1.00  9.240          C  
ATOM  13962  O   CYS A 910      14.490  54.137   0.138  1.00  9.530          O  
ATOM  13963  CB  CYS A 910      17.118  54.381  -1.309  1.00 13.200          C  
ATOM  13964  SG  CYS A 910      18.243  53.394  -0.283  1.00 13.200          S  
ATOM  13965  H   CYS A 910      18.312  56.233  -0.021  1.00 11.140          H  
ATOM  13966  HA  CYS A 910      15.706  55.953  -1.241  1.00 11.390          H  
ATOM  13967 1HB  CYS A 910      16.404  53.707  -1.774  1.00 15.840          H  
ATOM  13968 2HB  CYS A 910      17.678  54.855  -2.095  1.00 15.840          H  
ATOM  13969  HG  CYS A 910      18.705  52.621  -1.266  1.00 15.840          H  
ATOM  13970  N   GLY A 911      15.876  54.763   1.781  1.00  8.870          N  
ATOM  13971  CA  GLY A 911      15.065  54.083   2.796  1.00  8.700          C  
ATOM  13972  C   GLY A 911      15.312  52.578   2.874  1.00  8.870          C  
ATOM  13973  O   GLY A 911      14.564  51.843   3.522  1.00  9.410          O  
ATOM  13974  H   GLY A 911      16.716  55.244   2.064  1.00 10.640          H  
ATOM  13975 1HA  GLY A 911      15.276  54.524   3.769  1.00 10.440          H  
ATOM  13976 2HA  GLY A 911      14.011  54.264   2.592  1.00 10.440          H  
ATOM  13977  N   SER A 912      16.343  52.112   2.199  1.00  8.610          N  
ATOM  13978  CA  SER A 912      16.676  50.701   2.153  1.00  8.820          C  
ATOM  13979  C   SER A 912      18.173  50.511   1.990  1.00  8.540          C  
ATOM  13980  O   SER A 912      18.954  51.428   2.259  1.00  8.600          O  
ATOM  13981  CB  SER A 912      15.954  50.007   1.020  1.00 12.260          C  
ATOM  13982  OG  SER A 912      16.090  48.621   1.143  1.00 12.260          O  
ATOM  13983  H   SER A 912      16.915  52.766   1.684  1.00 10.330          H  
ATOM  13984  HA  SER A 912      16.369  50.250   3.096  1.00 10.580          H  
ATOM  13985 1HB  SER A 912      14.893  50.277   1.024  1.00 14.720          H  
ATOM  13986 2HB  SER A 912      16.373  50.343   0.070  1.00 14.720          H  
ATOM  13987  HG  SER A 912      15.581  48.243   0.414  1.00 14.720          H  
ATOM  13988  N   SER A 913      18.584  49.307   1.608  1.00  8.440          N  
ATOM  13989  CA  SER A 913      20.006  49.035   1.449  1.00  8.230          C  
ATOM  13990  C   SER A 913      20.620  49.981   0.434  1.00  8.070          C  
ATOM  13991  O   SER A 913      20.060  50.202  -0.645  1.00  8.040          O  
ATOM  13992  CB  SER A 913      20.281  47.615   0.980  1.00 11.610          C  
ATOM  13993  OG  SER A 913      21.669  47.452   0.749  1.00 11.610          O  
ATOM  13994  H   SER A 913      17.877  48.606   1.414  1.00 10.130          H  
ATOM  13995  HA  SER A 913      20.499  49.192   2.405  1.00  9.880          H  
ATOM  13996 1HB  SER A 913      19.946  46.898   1.730  1.00 13.930          H  
ATOM  13997 2HB  SER A 913      19.735  47.416   0.063  1.00 13.930          H  
ATOM  13998  HG  SER A 913      21.815  46.500   0.422  1.00 13.930          H  
ATOM  13999  N   SER A 914      21.796  50.515   0.761  1.00  8.000          N  
ATOM  14000  CA  SER A 914      22.518  51.411  -0.124  1.00  7.880          C  
ATOM  14001  C   SER A 914      23.558  50.678  -0.976  1.00  7.640          C  
ATOM  14002  O   SER A 914      24.319  51.299  -1.726  1.00  7.680          O  
ATOM  14003  CB  SER A 914      23.225  52.484   0.667  1.00 11.080          C  
ATOM  14004  OG  SER A 914      24.223  51.928   1.474  1.00 11.080          O  
ATOM  14005  H   SER A 914      22.199  50.315   1.665  1.00  9.600          H  
ATOM  14006  HA  SER A 914      21.786  51.881  -0.763  1.00  9.460          H  
ATOM  14007 1HB  SER A 914      23.672  53.196  -0.028  1.00 13.300          H  
ATOM  14008 2HB  SER A 914      22.504  53.030   1.278  1.00 13.300          H  
ATOM  14009  HG  SER A 914      24.811  52.661   1.683  1.00 13.300          H  
ATOM  14010  N   ARG A 915      23.628  49.365  -0.801  1.00  7.500          N  
ATOM  14011  CA  ARG A 915      24.620  48.490  -1.425  1.00  7.260          C  
ATOM  14012  C   ARG A 915      24.291  47.999  -2.843  1.00  7.000          C  
ATOM  14013  O   ARG A 915      23.138  48.005  -3.279  1.00  7.140          O  
ATOM  14014  CB  ARG A 915      24.816  47.298  -0.513  1.00 10.260          C  
ATOM  14015  CG  ARG A 915      25.439  47.617   0.851  1.00 10.260          C  
ATOM  14016  CD  ARG A 915      25.481  46.405   1.713  1.00 10.260          C  
ATOM  14017  NE  ARG A 915      26.174  46.632   2.992  1.00 10.260          N  
ATOM  14018  CZ  ARG A 915      25.637  47.090   4.148  1.00 10.260          C  
ATOM  14019  NH1 ARG A 915      24.367  47.430   4.238  1.00 10.260          N  
ATOM  14020  NH2 ARG A 915      26.415  47.183   5.207  1.00 10.260          N  
ATOM  14021  H   ARG A 915      22.932  48.929  -0.194  1.00  9.000          H  
ATOM  14022  HA  ARG A 915      25.565  49.036  -1.475  1.00  8.710          H  
ATOM  14023 1HB  ARG A 915      23.854  46.877  -0.327  1.00 12.310          H  
ATOM  14024 2HB  ARG A 915      25.392  46.540  -0.998  1.00 12.310          H  
ATOM  14025 1HG  ARG A 915      26.459  47.976   0.705  1.00 12.310          H  
ATOM  14026 2HG  ARG A 915      24.850  48.385   1.353  1.00 12.310          H  
ATOM  14027 1HD  ARG A 915      24.462  46.072   1.919  1.00 12.310          H  
ATOM  14028 2HD  ARG A 915      26.000  45.610   1.178  1.00 12.310          H  
ATOM  14029  HE  ARG A 915      27.160  46.383   3.021  1.00 12.310          H  
ATOM  14030 1HH1 ARG A 915      23.760  47.367   3.439  1.00 12.310          H  
ATOM  14031 2HH1 ARG A 915      23.997  47.761   5.119  1.00 12.310          H  
ATOM  14032 1HH2 ARG A 915      27.393  46.898   5.141  1.00 12.310          H  
ATOM  14033 2HH2 ARG A 915      26.056  47.506   6.094  1.00 12.310          H  
ATOM  14034  N   SER A 916      25.344  47.593  -3.558  1.00  6.750          N  
ATOM  14035  CA  SER A 916      25.280  46.980  -4.889  1.00  6.650          C  
ATOM  14036  C   SER A 916      24.930  45.508  -4.733  1.00  6.560          C  
ATOM  14037  O   SER A 916      24.932  44.985  -3.615  1.00  6.550          O  
ATOM  14038  CB  SER A 916      26.621  47.067  -5.581  1.00  9.350          C  
ATOM  14039  OG  SER A 916      27.540  46.185  -4.979  1.00  9.350          O  
ATOM  14040  H   SER A 916      26.272  47.675  -3.124  1.00  8.100          H  
ATOM  14041  HA  SER A 916      24.512  47.473  -5.488  1.00  7.980          H  
ATOM  14042 1HB  SER A 916      26.515  46.832  -6.635  1.00 11.220          H  
ATOM  14043 2HB  SER A 916      27.002  48.082  -5.510  1.00 11.220          H  
ATOM  14044  HG  SER A 916      28.420  46.364  -5.392  1.00 11.220          H  
ATOM  14045  N   PHE A 917      24.645  44.811  -5.835  1.00  6.520          N  
ATOM  14046  CA  PHE A 917      24.354  43.383  -5.717  1.00  6.450          C  
ATOM  14047  C   PHE A 917      25.561  42.616  -5.211  1.00  6.170          C  
ATOM  14048  O   PHE A 917      25.417  41.773  -4.322  1.00  6.190          O  
ATOM  14049  CB  PHE A 917      23.911  42.793  -7.048  1.00  9.060          C  
ATOM  14050  CG  PHE A 917      22.515  43.155  -7.405  1.00  9.060          C  
ATOM  14051  CD1 PHE A 917      22.230  44.296  -8.145  1.00  9.060          C  
ATOM  14052  CD2 PHE A 917      21.462  42.345  -7.000  1.00  9.060          C  
ATOM  14053  CE1 PHE A 917      20.942  44.620  -8.455  1.00  9.060          C  
ATOM  14054  CE2 PHE A 917      20.161  42.672  -7.320  1.00  9.060          C  
ATOM  14055  CZ  PHE A 917      19.903  43.814  -8.049  1.00  9.060          C  
ATOM  14056  H   PHE A 917      24.634  45.277  -6.729  1.00  7.820          H  
ATOM  14057  HA  PHE A 917      23.542  43.259  -4.998  1.00  7.740          H  
ATOM  14058 1HB  PHE A 917      24.568  43.115  -7.828  1.00 10.870          H  
ATOM  14059 2HB  PHE A 917      23.983  41.708  -7.003  1.00 10.870          H  
ATOM  14060  HD1 PHE A 917      23.026  44.956  -8.473  1.00 10.870          H  
ATOM  14061  HD2 PHE A 917      21.670  41.444  -6.420  1.00 10.870          H  
ATOM  14062  HE1 PHE A 917      20.748  45.521  -9.019  1.00 10.870          H  
ATOM  14063  HE2 PHE A 917      19.336  42.032  -6.997  1.00 10.870          H  
ATOM  14064  HZ  PHE A 917      18.877  44.078  -8.299  1.00 10.870          H  
ATOM  14065  N   PHE A 918      26.763  42.917  -5.729  1.00  5.930          N  
ATOM  14066  CA  PHE A 918      27.936  42.191  -5.247  1.00  5.680          C  
ATOM  14067  C   PHE A 918      28.110  42.424  -3.744  1.00  5.770          C  
ATOM  14068  O   PHE A 918      28.421  41.494  -2.985  1.00  5.710          O  
ATOM  14069  CB  PHE A 918      29.211  42.651  -5.971  1.00  8.050          C  
ATOM  14070  CG  PHE A 918      29.411  42.211  -7.430  1.00  8.050          C  
ATOM  14071  CD1 PHE A 918      28.770  41.116  -7.998  1.00  8.050          C  
ATOM  14072  CD2 PHE A 918      30.288  42.923  -8.237  1.00  8.050          C  
ATOM  14073  CE1 PHE A 918      29.023  40.775  -9.303  1.00  8.050          C  
ATOM  14074  CE2 PHE A 918      30.522  42.557  -9.536  1.00  8.050          C  
ATOM  14075  CZ  PHE A 918      29.888  41.482 -10.060  1.00  8.050          C  
ATOM  14076  H   PHE A 918      26.872  43.614  -6.478  1.00  7.120          H  
ATOM  14077  HA  PHE A 918      27.784  41.125  -5.392  1.00  6.820          H  
ATOM  14078 1HB  PHE A 918      29.219  43.737  -5.964  1.00  9.660          H  
ATOM  14079 2HB  PHE A 918      30.075  42.332  -5.402  1.00  9.660          H  
ATOM  14080  HD1 PHE A 918      28.069  40.522  -7.424  1.00  9.660          H  
ATOM  14081  HD2 PHE A 918      30.799  43.784  -7.829  1.00  9.660          H  
ATOM  14082  HE1 PHE A 918      28.540  39.936  -9.740  1.00  9.660          H  
ATOM  14083  HE2 PHE A 918      31.214  43.119 -10.147  1.00  9.660          H  
ATOM  14084  HZ  PHE A 918      30.069  41.184 -11.087  1.00  9.660          H  
ATOM  14085  N   GLU A 919      27.901  43.664  -3.302  1.00  5.950          N  
ATOM  14086  CA  GLU A 919      28.049  43.962  -1.888  1.00  6.070          C  
ATOM  14087  C   GLU A 919      27.029  43.243  -1.018  1.00  6.250          C  
ATOM  14088  O   GLU A 919      27.427  42.562  -0.066  1.00  6.240          O  
ATOM  14089  CB  GLU A 919      27.932  45.461  -1.667  1.00  8.450          C  
ATOM  14090  CG  GLU A 919      29.089  46.230  -2.153  1.00  8.450          C  
ATOM  14091  CD  GLU A 919      28.896  47.702  -2.158  1.00  8.450          C  
ATOM  14092  OE1 GLU A 919      27.778  48.157  -2.252  1.00  8.450          O  
ATOM  14093  OE2 GLU A 919      29.887  48.387  -2.081  1.00  8.450          O  
ATOM  14094  H   GLU A 919      27.663  44.406  -3.962  1.00  7.140          H  
ATOM  14095  HA  GLU A 919      29.045  43.644  -1.577  1.00  7.280          H  
ATOM  14096 1HB  GLU A 919      27.074  45.815  -2.203  1.00 10.140          H  
ATOM  14097 2HB  GLU A 919      27.791  45.674  -0.609  1.00 10.140          H  
ATOM  14098 1HG  GLU A 919      29.909  45.989  -1.509  1.00 10.140          H  
ATOM  14099 2HG  GLU A 919      29.341  45.893  -3.136  1.00 10.140          H  
ATOM  14100  N   ASP A 920      25.734  43.256  -1.395  1.00  6.410          N  
ATOM  14101  CA  ASP A 920      24.745  42.551  -0.580  1.00  6.580          C  
ATOM  14102  C   ASP A 920      25.085  41.077  -0.493  1.00  6.430          C  
ATOM  14103  O   ASP A 920      25.077  40.498   0.589  1.00  6.520          O  
ATOM  14104  CB  ASP A 920      23.307  42.678  -1.132  1.00  9.140          C  
ATOM  14105  CG  ASP A 920      22.503  44.030  -0.881  1.00  9.140          C  
ATOM  14106  OD1 ASP A 920      22.794  44.786   0.037  1.00  9.140          O  
ATOM  14107  OD2 ASP A 920      21.583  44.251  -1.630  1.00  9.140          O  
ATOM  14108  H   ASP A 920      25.442  43.791  -2.221  1.00  7.690          H  
ATOM  14109  HA  ASP A 920      24.760  42.967   0.425  1.00  7.900          H  
ATOM  14110 1HB  ASP A 920      23.357  42.530  -2.215  1.00 10.970          H  
ATOM  14111 2HB  ASP A 920      22.709  41.849  -0.726  1.00 10.970          H  
ATOM  14112  N   LEU A 921      25.567  40.486  -1.584  1.00  6.200          N  
ATOM  14113  CA  LEU A 921      25.875  39.068  -1.539  1.00  6.070          C  
ATOM  14114  C   LEU A 921      26.926  38.728  -0.476  1.00  5.990          C  
ATOM  14115  O   LEU A 921      26.819  37.673   0.153  1.00  6.020          O  
ATOM  14116  CB  LEU A 921      26.274  38.591  -2.942  1.00  8.550          C  
ATOM  14117  CG  LEU A 921      25.093  38.568  -3.993  1.00  8.550          C  
ATOM  14118  CD1 LEU A 921      25.635  38.342  -5.380  1.00  8.550          C  
ATOM  14119  CD2 LEU A 921      24.106  37.446  -3.666  1.00  8.550          C  
ATOM  14120  H   LEU A 921      25.620  40.996  -2.472  1.00  7.440          H  
ATOM  14121  HA  LEU A 921      24.970  38.552  -1.244  1.00  7.280          H  
ATOM  14122 1HB  LEU A 921      27.053  39.252  -3.327  1.00 10.260          H  
ATOM  14123 2HB  LEU A 921      26.678  37.592  -2.862  1.00 10.260          H  
ATOM  14124  HG  LEU A 921      24.575  39.518  -3.973  1.00 10.260          H  
ATOM  14125 1HD1 LEU A 921      24.807  38.345  -6.068  1.00 10.260          H  
ATOM  14126 2HD1 LEU A 921      26.331  39.135  -5.638  1.00 10.260          H  
ATOM  14127 3HD1 LEU A 921      26.132  37.393  -5.428  1.00 10.260          H  
ATOM  14128 1HD2 LEU A 921      23.308  37.452  -4.407  1.00 10.260          H  
ATOM  14129 2HD2 LEU A 921      24.624  36.484  -3.697  1.00 10.260          H  
ATOM  14130 3HD2 LEU A 921      23.669  37.585  -2.685  1.00 10.260          H  
ATOM  14131  N   LEU A 922      27.921  39.598  -0.229  1.00  5.930          N  
ATOM  14132  CA  LEU A 922      28.841  39.264   0.864  1.00  5.920          C  
ATOM  14133  C   LEU A 922      28.249  39.615   2.236  1.00  6.190          C  
ATOM  14134  O   LEU A 922      28.389  38.860   3.202  1.00  6.270          O  
ATOM  14135  CB  LEU A 922      30.170  40.024   0.828  1.00  8.290          C  
ATOM  14136  CG  LEU A 922      31.169  39.810  -0.303  1.00  8.290          C  
ATOM  14137  CD1 LEU A 922      32.296  40.716  -0.031  1.00  8.290          C  
ATOM  14138  CD2 LEU A 922      31.679  38.399  -0.389  1.00  8.290          C  
ATOM  14139  H   LEU A 922      28.019  40.444  -0.807  1.00  7.120          H  
ATOM  14140  HA  LEU A 922      29.022  38.204   0.845  1.00  7.100          H  
ATOM  14141 1HB  LEU A 922      29.926  41.089   0.831  1.00  9.950          H  
ATOM  14142 2HB  LEU A 922      30.692  39.804   1.756  1.00  9.950          H  
ATOM  14143  HG  LEU A 922      30.710  40.086  -1.251  1.00  9.950          H  
ATOM  14144 1HD1 LEU A 922      33.020  40.604  -0.787  1.00  9.950          H  
ATOM  14145 2HD1 LEU A 922      31.938  41.748  -0.002  1.00  9.950          H  
ATOM  14146 3HD1 LEU A 922      32.735  40.462   0.906  1.00  9.950          H  
ATOM  14147 1HD2 LEU A 922      32.404  38.328  -1.195  1.00  9.950          H  
ATOM  14148 2HD2 LEU A 922      32.157  38.112   0.544  1.00  9.950          H  
ATOM  14149 3HD2 LEU A 922      30.859  37.748  -0.602  1.00  9.950          H  
ATOM  14150  N   PHE A 923      27.556  40.748   2.343  1.00  6.360          N  
ATOM  14151  CA  PHE A 923      27.042  41.176   3.652  1.00  6.620          C  
ATOM  14152  C   PHE A 923      25.948  40.234   4.169  1.00  6.800          C  
ATOM  14153  O   PHE A 923      25.861  39.956   5.368  1.00  6.960          O  
ATOM  14154  CB  PHE A 923      26.570  42.636   3.600  1.00  9.160          C  
ATOM  14155  CG  PHE A 923      27.716  43.682   3.674  1.00  9.160          C  
ATOM  14156  CD1 PHE A 923      28.279  44.249   2.532  1.00  9.160          C  
ATOM  14157  CD2 PHE A 923      28.211  44.112   4.898  1.00  9.160          C  
ATOM  14158  CE1 PHE A 923      29.289  45.181   2.603  1.00  9.160          C  
ATOM  14159  CE2 PHE A 923      29.225  45.049   4.965  1.00  9.160          C  
ATOM  14160  CZ  PHE A 923      29.760  45.576   3.824  1.00  9.160          C  
ATOM  14161  H   PHE A 923      27.428  41.341   1.515  1.00  7.630          H  
ATOM  14162  HA  PHE A 923      27.866  41.136   4.357  1.00  7.940          H  
ATOM  14163 1HB  PHE A 923      26.021  42.800   2.668  1.00 11.000          H  
ATOM  14164 2HB  PHE A 923      25.878  42.822   4.418  1.00 11.000          H  
ATOM  14165  HD1 PHE A 923      27.926  43.961   1.580  1.00 11.000          H  
ATOM  14166  HD2 PHE A 923      27.796  43.706   5.823  1.00 11.000          H  
ATOM  14167  HE1 PHE A 923      29.713  45.597   1.683  1.00 11.000          H  
ATOM  14168  HE2 PHE A 923      29.600  45.371   5.936  1.00 11.000          H  
ATOM  14169  HZ  PHE A 923      30.561  46.306   3.895  1.00 11.000          H  
ATOM  14170  N   ASP A 924      25.176  39.670   3.257  1.00  6.790          N  
ATOM  14171  CA  ASP A 924      24.097  38.737   3.551  1.00  6.970          C  
ATOM  14172  C   ASP A 924      24.589  37.432   4.182  1.00  6.930          C  
ATOM  14173  O   ASP A 924      23.783  36.653   4.695  1.00  7.110          O  
ATOM  14174  CB  ASP A 924      23.309  38.383   2.277  1.00  9.690          C  
ATOM  14175  CG  ASP A 924      22.375  39.505   1.737  1.00  9.690          C  
ATOM  14176  OD1 ASP A 924      22.083  40.435   2.455  1.00  9.690          O  
ATOM  14177  OD2 ASP A 924      21.973  39.409   0.595  1.00  9.690          O  
ATOM  14178  H   ASP A 924      25.301  39.955   2.287  1.00  8.150          H  
ATOM  14179  HA  ASP A 924      23.419  39.218   4.255  1.00  8.360          H  
ATOM  14180 1HB  ASP A 924      24.025  38.132   1.486  1.00 11.620          H  
ATOM  14181 2HB  ASP A 924      22.712  37.491   2.462  1.00 11.620          H  
ATOM  14182  N   LYS A 925      25.889  37.133   4.080  1.00  6.710          N  
ATOM  14183  CA  LYS A 925      26.415  35.885   4.605  1.00  6.680          C  
ATOM  14184  C   LYS A 925      27.156  36.015   5.935  1.00  6.820          C  
ATOM  14185  O   LYS A 925      27.793  35.055   6.397  1.00  6.840          O  
ATOM  14186  CB  LYS A 925      27.309  35.260   3.562  1.00  9.360          C  
ATOM  14187  CG  LYS A 925      26.598  34.952   2.218  1.00  9.360          C  
ATOM  14188  CD  LYS A 925      25.508  33.897   2.340  1.00  9.360          C  
ATOM  14189  CE  LYS A 925      24.954  33.545   0.971  1.00  9.360          C  
ATOM  14190  NZ  LYS A 925      23.850  32.539   1.054  1.00  9.360          N  
ATOM  14191  H   LYS A 925      26.551  37.801   3.669  1.00  8.050          H  
ATOM  14192  HA  LYS A 925      25.579  35.218   4.791  1.00  8.020          H  
ATOM  14193 1HB  LYS A 925      28.104  35.969   3.373  1.00 11.240          H  
ATOM  14194 2HB  LYS A 925      27.755  34.346   3.941  1.00 11.240          H  
ATOM  14195 1HG  LYS A 925      26.148  35.873   1.846  1.00 11.240          H  
ATOM  14196 2HG  LYS A 925      27.306  34.616   1.483  1.00 11.240          H  
ATOM  14197 1HD  LYS A 925      25.905  33.001   2.816  1.00 11.240          H  
ATOM  14198 2HD  LYS A 925      24.685  34.282   2.939  1.00 11.240          H  
ATOM  14199 1HE  LYS A 925      24.572  34.451   0.502  1.00 11.240          H  
ATOM  14200 2HE  LYS A 925      25.758  33.138   0.351  1.00 11.240          H  
ATOM  14201 1HZ  LYS A 925      23.513  32.338   0.121  1.00 11.240          H  
ATOM  14202 2HZ  LYS A 925      24.195  31.686   1.476  1.00 11.240          H  
ATOM  14203 3HZ  LYS A 925      23.095  32.909   1.615  1.00 11.240          H  
ATOM  14204  N   VAL A 926      27.112  37.193   6.560  1.00  6.920          N  
ATOM  14205  CA  VAL A 926      27.785  37.328   7.847  1.00  7.070          C  
ATOM  14206  C   VAL A 926      26.770  37.680   8.927  1.00  7.370          C  
ATOM  14207  O   VAL A 926      25.988  38.614   8.781  1.00  7.440          O  
ATOM  14208  CB  VAL A 926      28.949  38.361   7.775  1.00  9.840          C  
ATOM  14209  CG1 VAL A 926      28.475  39.704   7.281  1.00  9.840          C  
ATOM  14210  CG2 VAL A 926      29.581  38.530   9.138  1.00  9.840          C  
ATOM  14211  H   VAL A 926      26.591  37.979   6.149  1.00  8.300          H  
ATOM  14212  HA  VAL A 926      28.230  36.371   8.111  1.00  8.480          H  
ATOM  14213  HB  VAL A 926      29.695  37.993   7.073  1.00 11.810          H  
ATOM  14214 1HG1 VAL A 926      29.309  40.382   7.236  1.00 11.810          H  
ATOM  14215 2HG1 VAL A 926      28.058  39.581   6.298  1.00 11.810          H  
ATOM  14216 3HG1 VAL A 926      27.724  40.116   7.943  1.00 11.810          H  
ATOM  14217 1HG2 VAL A 926      30.404  39.233   9.064  1.00 11.810          H  
ATOM  14218 2HG2 VAL A 926      28.850  38.917   9.838  1.00 11.810          H  
ATOM  14219 3HG2 VAL A 926      29.958  37.573   9.494  1.00 11.810          H  
ATOM  14220  N   LYS A 927      26.810  36.931  10.030  1.00  7.550          N  
ATOM  14221  CA  LYS A 927      25.895  37.169  11.142  1.00  7.840          C  
ATOM  14222  C   LYS A 927      26.298  38.389  11.949  1.00  7.930          C  
ATOM  14223  O   LYS A 927      25.483  39.273  12.209  1.00  8.060          O  
ATOM  14224  CB  LYS A 927      25.845  35.953  12.071  1.00 10.860          C  
ATOM  14225  CG  LYS A 927      24.886  36.099  13.260  1.00 10.860          C  
ATOM  14226  CD  LYS A 927      24.849  34.826  14.103  1.00 10.860          C  
ATOM  14227  CE  LYS A 927      23.929  34.983  15.308  1.00 10.860          C  
ATOM  14228  NZ  LYS A 927      23.873  33.738  16.134  1.00 10.860          N  
ATOM  14229  H   LYS A 927      27.477  36.174  10.061  1.00  9.060          H  
ATOM  14230  HA  LYS A 927      24.897  37.347  10.737  1.00  9.410          H  
ATOM  14231 1HB  LYS A 927      25.540  35.076  11.502  1.00 13.030          H  
ATOM  14232 2HB  LYS A 927      26.840  35.756  12.470  1.00 13.030          H  
ATOM  14233 1HG  LYS A 927      25.196  36.932  13.892  1.00 13.030          H  
ATOM  14234 2HG  LYS A 927      23.885  36.311  12.887  1.00 13.030          H  
ATOM  14235 1HD  LYS A 927      24.498  33.992  13.493  1.00 13.030          H  
ATOM  14236 2HD  LYS A 927      25.856  34.600  14.456  1.00 13.030          H  
ATOM  14237 1HE  LYS A 927      24.293  35.802  15.928  1.00 13.030          H  
ATOM  14238 2HE  LYS A 927      22.924  35.221  14.962  1.00 13.030          H  
ATOM  14239 1HZ  LYS A 927      23.254  33.883  16.921  1.00 13.030          H  
ATOM  14240 2HZ  LYS A 927      23.524  32.974  15.572  1.00 13.030          H  
ATOM  14241 3HZ  LYS A 927      24.796  33.510  16.473  1.00 13.030          H  
ATOM  14242  N   LEU A 928      27.552  38.416  12.371  1.00  7.890          N  
ATOM  14243  CA  LEU A 928      28.044  39.507  13.188  1.00  8.010          C  
ATOM  14244  C   LEU A 928      28.912  40.434  12.354  1.00  7.840          C  
ATOM  14245  O   LEU A 928      29.996  40.080  11.888  1.00  7.800          O  
ATOM  14246  CB  LEU A 928      28.771  38.956  14.407  1.00 11.170          C  
ATOM  14247  CG  LEU A 928      27.949  38.016  15.320  1.00 11.170          C  
ATOM  14248  CD1 LEU A 928      28.860  37.409  16.361  1.00 11.170          C  
ATOM  14249  CD2 LEU A 928      26.823  38.824  16.024  1.00 11.170          C  
ATOM  14250  H   LEU A 928      28.157  37.654  12.111  1.00  9.470          H  
ATOM  14251  HA  LEU A 928      27.203  40.096  13.532  1.00  9.610          H  
ATOM  14252 1HB  LEU A 928      29.669  38.474  14.108  1.00 13.400          H  
ATOM  14253 2HB  LEU A 928      29.021  39.793  15.019  1.00 13.400          H  
ATOM  14254  HG  LEU A 928      27.520  37.213  14.727  1.00 13.400          H  
ATOM  14255 1HD1 LEU A 928      28.285  36.741  16.992  1.00 13.400          H  
ATOM  14256 2HD1 LEU A 928      29.655  36.847  15.871  1.00 13.400          H  
ATOM  14257 3HD1 LEU A 928      29.288  38.185  16.964  1.00 13.400          H  
ATOM  14258 1HD2 LEU A 928      26.254  38.163  16.673  1.00 13.400          H  
ATOM  14259 2HD2 LEU A 928      27.265  39.623  16.624  1.00 13.400          H  
ATOM  14260 3HD2 LEU A 928      26.149  39.258  15.292  1.00 13.400          H  
ATOM  14261  N   SER A 929      28.394  41.629  12.191  1.00  7.780          N  
ATOM  14262  CA  SER A 929      28.894  42.713  11.365  1.00  7.650          C  
ATOM  14263  C   SER A 929      28.725  43.943  12.208  1.00  7.890          C  
ATOM  14264  O   SER A 929      28.229  43.826  13.325  1.00  8.130          O  
ATOM  14265  CB  SER A 929      28.053  42.828  10.122  1.00 10.760          C  
ATOM  14266  OG  SER A 929      26.751  43.308  10.439  1.00 10.760          O  
ATOM  14267  H   SER A 929      27.510  41.786  12.649  1.00  9.340          H  
ATOM  14268  HA  SER A 929      29.940  42.568  11.112  1.00  9.180          H  
ATOM  14269 1HB  SER A 929      28.530  43.502   9.408  1.00 12.910          H  
ATOM  14270 2HB  SER A 929      27.975  41.852   9.651  1.00 12.910          H  
ATOM  14271  HG  SER A 929      26.269  43.286   9.595  1.00 12.910          H  
ATOM  14272  N   ASP A 930      29.056  45.142  11.728  1.00  7.850          N  
ATOM  14273  CA  ASP A 930      28.872  46.286  12.622  1.00  8.110          C  
ATOM  14274  C   ASP A 930      27.467  46.297  13.210  1.00  8.360          C  
ATOM  14275  O   ASP A 930      27.287  46.384  14.433  1.00  8.620          O  
ATOM  14276  CB  ASP A 930      29.114  47.592  11.870  1.00 11.250          C  
ATOM  14277  CG  ASP A 930      28.933  48.799  12.716  1.00 11.250          C  
ATOM  14278  OD1 ASP A 930      29.495  48.830  13.760  1.00 11.250          O  
ATOM  14279  OD2 ASP A 930      28.261  49.713  12.301  1.00 11.250          O  
ATOM  14280  H   ASP A 930      29.428  45.269  10.776  1.00  9.420          H  
ATOM  14281  HA  ASP A 930      29.588  46.209  13.438  1.00  9.730          H  
ATOM  14282 1HB  ASP A 930      30.124  47.591  11.455  1.00 13.500          H  
ATOM  14283 2HB  ASP A 930      28.420  47.654  11.041  1.00 13.500          H  
ATOM  14284  N   VAL A 931      26.468  46.161  12.347  1.00  8.280          N  
ATOM  14285  CA  VAL A 931      25.106  46.138  12.805  1.00  8.500          C  
ATOM  14286  C   VAL A 931      24.832  44.886  13.621  1.00  8.610          C  
ATOM  14287  O   VAL A 931      24.304  44.972  14.720  1.00  8.870          O  
ATOM  14288  CB  VAL A 931      24.130  46.245  11.620  1.00 11.810          C  
ATOM  14289  CG1 VAL A 931      22.684  46.040  12.094  1.00 11.810          C  
ATOM  14290  CG2 VAL A 931      24.290  47.621  10.976  1.00 11.810          C  
ATOM  14291  H   VAL A 931      26.685  46.097  11.361  1.00  9.940          H  
ATOM  14292  HA  VAL A 931      24.953  47.008  13.450  1.00 10.200          H  
ATOM  14293  HB  VAL A 931      24.360  45.469  10.892  1.00 14.170          H  
ATOM  14294 1HG1 VAL A 931      22.005  46.119  11.247  1.00 14.170          H  
ATOM  14295 2HG1 VAL A 931      22.561  45.054  12.546  1.00 14.170          H  
ATOM  14296 3HG1 VAL A 931      22.427  46.800  12.830  1.00 14.170          H  
ATOM  14297 1HG2 VAL A 931      23.610  47.707  10.129  1.00 14.170          H  
ATOM  14298 2HG2 VAL A 931      24.056  48.394  11.709  1.00 14.170          H  
ATOM  14299 3HG2 VAL A 931      25.316  47.752  10.632  1.00 14.170          H  
ATOM  14300  N   GLY A 932      25.236  43.710  13.124  1.00  8.430          N  
ATOM  14301  CA  GLY A 932      24.947  42.473  13.856  1.00  8.520          C  
ATOM  14302  C   GLY A 932      25.467  42.480  15.301  1.00  8.740          C  
ATOM  14303  O   GLY A 932      24.754  42.059  16.222  1.00  8.960          O  
ATOM  14304  H   GLY A 932      25.703  43.680  12.221  1.00 10.120          H  
ATOM  14305 1HA  GLY A 932      23.868  42.315  13.865  1.00 10.220          H  
ATOM  14306 2HA  GLY A 932      25.375  41.631  13.313  1.00 10.220          H  
ATOM  14307  N   PHE A 933      26.680  42.995  15.522  1.00  8.700          N  
ATOM  14308  CA  PHE A 933      27.220  43.056  16.866  1.00  8.930          C  
ATOM  14309  C   PHE A 933      26.450  44.051  17.715  1.00  9.190          C  
ATOM  14310  O   PHE A 933      26.064  43.726  18.841  1.00  9.420          O  
ATOM  14311  CB  PHE A 933      28.700  43.457  16.869  1.00 12.410          C  
ATOM  14312  CG  PHE A 933      29.689  42.353  16.603  1.00 12.410          C  
ATOM  14313  CD1 PHE A 933      30.416  42.256  15.412  1.00 12.410          C  
ATOM  14314  CD2 PHE A 933      29.914  41.414  17.582  1.00 12.410          C  
ATOM  14315  CE1 PHE A 933      31.342  41.231  15.243  1.00 12.410          C  
ATOM  14316  CE2 PHE A 933      30.825  40.403  17.408  1.00 12.410          C  
ATOM  14317  CZ  PHE A 933      31.543  40.311  16.239  1.00 12.410          C  
ATOM  14318  H   PHE A 933      27.236  43.319  14.733  1.00 10.440          H  
ATOM  14319  HA  PHE A 933      27.122  42.072  17.321  1.00 10.720          H  
ATOM  14320 1HB  PHE A 933      28.843  44.228  16.102  1.00 14.890          H  
ATOM  14321 2HB  PHE A 933      28.951  43.915  17.824  1.00 14.890          H  
ATOM  14322  HD1 PHE A 933      30.266  42.991  14.617  1.00 14.890          H  
ATOM  14323  HD2 PHE A 933      29.359  41.489  18.516  1.00 14.890          H  
ATOM  14324  HE1 PHE A 933      31.909  41.150  14.333  1.00 14.890          H  
ATOM  14325  HE2 PHE A 933      30.983  39.673  18.208  1.00 14.890          H  
ATOM  14326  HZ  PHE A 933      32.270  39.511  16.105  1.00 14.890          H  
ATOM  14327  N   VAL A 934      26.169  45.241  17.178  1.00  9.160          N  
ATOM  14328  CA  VAL A 934      25.463  46.234  17.965  1.00  9.410          C  
ATOM  14329  C   VAL A 934      24.057  45.768  18.328  1.00  9.560          C  
ATOM  14330  O   VAL A 934      23.641  45.941  19.478  1.00  9.800          O  
ATOM  14331  CB  VAL A 934      25.434  47.589  17.236  1.00 13.070          C  
ATOM  14332  CG1 VAL A 934      24.514  48.573  17.978  1.00 13.070          C  
ATOM  14333  CG2 VAL A 934      26.879  48.153  17.166  1.00 13.070          C  
ATOM  14334  H   VAL A 934      26.484  45.481  16.230  1.00 10.990          H  
ATOM  14335  HA  VAL A 934      26.017  46.379  18.892  1.00 11.290          H  
ATOM  14336  HB  VAL A 934      25.046  47.447  16.222  1.00 15.690          H  
ATOM  14337 1HG1 VAL A 934      24.508  49.525  17.452  1.00 15.690          H  
ATOM  14338 2HG1 VAL A 934      23.498  48.187  18.019  1.00 15.690          H  
ATOM  14339 3HG1 VAL A 934      24.882  48.722  18.995  1.00 15.690          H  
ATOM  14340 1HG2 VAL A 934      26.877  49.106  16.639  1.00 15.690          H  
ATOM  14341 2HG2 VAL A 934      27.265  48.294  18.172  1.00 15.690          H  
ATOM  14342 3HG2 VAL A 934      27.524  47.457  16.633  1.00 15.690          H  
ATOM  14343  N   GLU A 935      23.316  45.205  17.366  1.00  9.420          N  
ATOM  14344  CA  GLU A 935      21.974  44.739  17.665  1.00  9.580          C  
ATOM  14345  C   GLU A 935      22.008  43.648  18.720  1.00  9.700          C  
ATOM  14346  O   GLU A 935      21.154  43.628  19.605  1.00  9.950          O  
ATOM  14347  CB  GLU A 935      21.250  44.219  16.418  1.00 13.350          C  
ATOM  14348  CG  GLU A 935      20.830  45.295  15.423  1.00 13.350          C  
ATOM  14349  CD  GLU A 935      20.115  44.738  14.214  1.00 13.350          C  
ATOM  14350  OE1 GLU A 935      20.069  43.538  14.073  1.00 13.350          O  
ATOM  14351  OE2 GLU A 935      19.609  45.514  13.437  1.00 13.350          O  
ATOM  14352  H   GLU A 935      23.699  45.098  16.425  1.00 11.300          H  
ATOM  14353  HA  GLU A 935      21.404  45.576  18.061  1.00 11.500          H  
ATOM  14354 1HB  GLU A 935      21.910  43.523  15.889  1.00 16.020          H  
ATOM  14355 2HB  GLU A 935      20.361  43.665  16.715  1.00 16.020          H  
ATOM  14356 1HG  GLU A 935      20.178  46.004  15.926  1.00 16.020          H  
ATOM  14357 2HG  GLU A 935      21.723  45.829  15.101  1.00 16.020          H  
ATOM  14358  N   ALA A 936      22.996  42.747  18.658  1.00  9.540          N  
ATOM  14359  CA  ALA A 936      23.103  41.713  19.672  1.00  9.660          C  
ATOM  14360  C   ALA A 936      23.345  42.304  21.061  1.00  9.920          C  
ATOM  14361  O   ALA A 936      22.712  41.893  22.033  1.00 10.120          O  
ATOM  14362  CB  ALA A 936      24.231  40.763  19.333  1.00 13.480          C  
ATOM  14363  H   ALA A 936      23.646  42.748  17.866  1.00 11.450          H  
ATOM  14364  HA  ALA A 936      22.163  41.164  19.691  1.00 11.590          H  
ATOM  14365 1HB  ALA A 936      24.264  39.987  20.090  1.00 16.170          H  
ATOM  14366 2HB  ALA A 936      24.058  40.318  18.353  1.00 16.170          H  
ATOM  14367 3HB  ALA A 936      25.174  41.310  19.319  1.00 16.170          H  
ATOM  14368  N   TYR A 937      24.204  43.326  21.165  1.00  9.950          N  
ATOM  14369  CA  TYR A 937      24.482  43.908  22.476  1.00 10.200          C  
ATOM  14370  C   TYR A 937      23.303  44.705  23.004  1.00 10.420          C  
ATOM  14371  O   TYR A 937      23.083  44.802  24.212  1.00 10.680          O  
ATOM  14372  CB  TYR A 937      25.725  44.785  22.456  1.00 14.180          C  
ATOM  14373  CG  TYR A 937      27.004  44.010  22.333  1.00 14.180          C  
ATOM  14374  CD1 TYR A 937      27.790  44.185  21.224  1.00 14.180          C  
ATOM  14375  CD2 TYR A 937      27.388  43.112  23.321  1.00 14.180          C  
ATOM  14376  CE1 TYR A 937      28.935  43.489  21.082  1.00 14.180          C  
ATOM  14377  CE2 TYR A 937      28.565  42.409  23.176  1.00 14.180          C  
ATOM  14378  CZ  TYR A 937      29.334  42.593  22.064  1.00 14.180          C  
ATOM  14379  OH  TYR A 937      30.503  41.889  21.925  1.00 14.180          O  
ATOM  14380  H   TYR A 937      24.735  43.623  20.338  1.00 11.940          H  
ATOM  14381  HA  TYR A 937      24.658  43.090  23.165  1.00 12.240          H  
ATOM  14382 1HB  TYR A 937      25.660  45.475  21.611  1.00 17.020          H  
ATOM  14383 2HB  TYR A 937      25.766  45.378  23.368  1.00 17.020          H  
ATOM  14384  HD1 TYR A 937      27.493  44.891  20.450  1.00 17.020          H  
ATOM  14385  HD2 TYR A 937      26.768  42.964  24.206  1.00 17.020          H  
ATOM  14386  HE1 TYR A 937      29.517  43.656  20.203  1.00 17.020          H  
ATOM  14387  HE2 TYR A 937      28.888  41.709  23.939  1.00 17.020          H  
ATOM  14388  HH  TYR A 937      30.584  41.255  22.663  1.00 17.020          H  
ATOM  14389  N   ASN A 938      22.495  45.241  22.109  1.00 10.340          N  
ATOM  14390  CA  ASN A 938      21.317  45.979  22.515  1.00 10.570          C  
ATOM  14391  C   ASN A 938      20.287  45.073  23.200  1.00 10.720          C  
ATOM  14392  O   ASN A 938      19.406  45.559  23.910  1.00 10.920          O  
ATOM  14393  CB  ASN A 938      20.668  46.685  21.340  1.00 14.710          C  
ATOM  14394  CG  ASN A 938      21.415  47.907  20.857  1.00 14.710          C  
ATOM  14395  OD1 ASN A 938      22.270  48.476  21.548  1.00 14.710          O  
ATOM  14396  ND2 ASN A 938      21.067  48.350  19.675  1.00 14.710          N  
ATOM  14397  H   ASN A 938      22.757  45.198  21.118  1.00 12.410          H  
ATOM  14398  HA  ASN A 938      21.618  46.731  23.243  1.00 12.680          H  
ATOM  14399 1HB  ASN A 938      20.583  45.984  20.513  1.00 17.650          H  
ATOM  14400 2HB  ASN A 938      19.659  46.980  21.617  1.00 17.650          H  
ATOM  14401 1HD2 ASN A 938      21.483  49.182  19.308  1.00 17.650          H  
ATOM  14402 2HD2 ASN A 938      20.362  47.874  19.151  1.00 17.650          H  
ATOM  14403  N   ASN A 939      20.393  43.749  23.027  1.00 10.690          N  
ATOM  14404  CA  ASN A 939      19.407  42.854  23.592  1.00 10.840          C  
ATOM  14405  C   ASN A 939      19.819  42.452  25.002  1.00 11.040          C  
ATOM  14406  O   ASN A 939      19.145  41.672  25.693  1.00 11.240          O  
ATOM  14407  CB  ASN A 939      19.220  41.666  22.683  1.00 15.120          C  
ATOM  14408  CG  ASN A 939      18.557  42.020  21.392  1.00 15.120          C  
ATOM  14409  OD1 ASN A 939      17.691  42.901  21.313  1.00 15.120          O  
ATOM  14410  ND2 ASN A 939      18.950  41.335  20.353  1.00 15.120          N  
ATOM  14411  H   ASN A 939      21.184  43.332  22.523  1.00 12.830          H  
ATOM  14412  HA  ASN A 939      18.453  43.380  23.671  1.00 13.010          H  
ATOM  14413 1HB  ASN A 939      20.188  41.206  22.476  1.00 18.140          H  
ATOM  14414 2HB  ASN A 939      18.616  40.953  23.164  1.00 18.140          H  
ATOM  14415 1HD2 ASN A 939      18.557  41.522  19.453  1.00 18.140          H  
ATOM  14416 2HD2 ASN A 939      19.652  40.628  20.454  1.00 18.140          H  
ATOM  14417  N   CYS A 940      20.930  43.032  25.469  1.00 11.030          N  
ATOM  14418  CA  CYS A 940      21.414  42.723  26.810  1.00 11.230          C  
ATOM  14419  C   CYS A 940      20.606  43.490  27.837  1.00 11.510          C  
ATOM  14420  O   CYS A 940      20.753  43.259  29.045  1.00 11.720          O  
ATOM  14421  CB  CYS A 940      22.894  43.093  26.934  1.00 15.640          C  
ATOM  14422  SG  CYS A 940      24.011  42.159  25.832  1.00 15.640          S  
ATOM  14423  H   CYS A 940      21.469  43.665  24.896  1.00 13.240          H  
ATOM  14424  HA  CYS A 940      21.291  41.664  26.992  1.00 13.480          H  
ATOM  14425 1HB  CYS A 940      23.021  44.153  26.714  1.00 18.770          H  
ATOM  14426 2HB  CYS A 940      23.220  42.935  27.956  1.00 18.770          H  
ATOM  14427  N   THR A 941      19.698  44.358  27.381  1.00 11.510          N  
ATOM  14428  CA  THR A 941      18.831  45.108  28.270  1.00 11.760          C  
ATOM  14429  C   THR A 941      17.476  44.405  28.324  1.00 11.870          C  
ATOM  14430  O   THR A 941      16.515  44.926  28.895  1.00 12.070          O  
ATOM  14431  CB  THR A 941      18.641  46.558  27.803  1.00 16.360          C  
ATOM  14432  OG1 THR A 941      17.989  46.572  26.536  1.00 16.360          O  
ATOM  14433  CG2 THR A 941      20.007  47.208  27.649  1.00 16.360          C  
ATOM  14434  H   THR A 941      19.611  44.547  26.369  1.00 13.810          H  
ATOM  14435  HA  THR A 941      19.258  45.114  29.273  1.00 14.110          H  
ATOM  14436  HB  THR A 941      18.046  47.111  28.528  1.00 19.640          H  
ATOM  14437  HG1 THR A 941      17.059  46.329  26.652  1.00 19.640          H  
ATOM  14438 1HG2 THR A 941      19.882  48.236  27.312  1.00 19.640          H  
ATOM  14439 2HG2 THR A 941      20.519  47.197  28.607  1.00 19.640          H  
ATOM  14440 3HG2 THR A 941      20.597  46.658  26.914  1.00 19.640          H  
ATOM  14441  N   GLY A 942      17.403  43.219  27.708  1.00 11.740          N  
ATOM  14442  CA  GLY A 942      16.208  42.406  27.616  1.00 11.820          C  
ATOM  14443  C   GLY A 942      15.937  42.056  26.157  1.00 11.570          C  
ATOM  14444  O   GLY A 942      16.019  42.909  25.274  1.00 11.410          O  
ATOM  14445  H   GLY A 942      18.225  42.835  27.243  1.00 14.090          H  
ATOM  14446 1HA  GLY A 942      16.341  41.495  28.199  1.00 14.180          H  
ATOM  14447 2HA  GLY A 942      15.359  42.945  28.034  1.00 14.180          H  
ATOM  14448  N   GLY A 943      15.620  40.785  25.915  1.00 11.580          N  
ATOM  14449  CA  GLY A 943      15.350  40.254  24.581  1.00 11.370          C  
ATOM  14450  C   GLY A 943      16.345  39.166  24.161  1.00 11.200          C  
ATOM  14451  O   GLY A 943      15.990  38.286  23.371  1.00 11.100          O  
ATOM  14452  H   GLY A 943      15.576  40.142  26.695  1.00 13.900          H  
ATOM  14453 1HA  GLY A 943      14.339  39.848  24.554  1.00 13.640          H  
ATOM  14454 2HA  GLY A 943      15.382  41.067  23.856  1.00 13.640          H  
ATOM  14455  N   SER A 944      17.562  39.187  24.718  1.00 11.180          N  
ATOM  14456  CA  SER A 944      18.548  38.153  24.417  1.00 11.040          C  
ATOM  14457  C   SER A 944      18.225  36.848  25.130  1.00 11.220          C  
ATOM  14458  O   SER A 944      17.451  36.811  26.094  1.00 11.470          O  
ATOM  14459  CB  SER A 944      19.948  38.599  24.814  1.00 15.510          C  
ATOM  14460  OG  SER A 944      20.081  38.708  26.205  1.00 15.510          O  
ATOM  14461  H   SER A 944      17.850  39.966  25.314  1.00 13.420          H  
ATOM  14462  HA  SER A 944      18.537  37.966  23.343  1.00 13.250          H  
ATOM  14463 1HB  SER A 944      20.674  37.880  24.439  1.00 18.610          H  
ATOM  14464 2HB  SER A 944      20.183  39.544  24.358  1.00 18.610          H  
ATOM  14465  HG  SER A 944      20.991  38.986  26.359  1.00 18.610          H  
ATOM  14466  N   GLU A 945      18.851  35.776  24.658  1.00 11.100          N  
ATOM  14467  CA  GLU A 945      18.741  34.451  25.256  1.00 11.260          C  
ATOM  14468  C   GLU A 945      19.660  34.345  26.468  1.00 11.470          C  
ATOM  14469  O   GLU A 945      20.768  34.885  26.469  1.00 11.420          O  
ATOM  14470  CB  GLU A 945      19.064  33.354  24.234  1.00 15.700          C  
ATOM  14471  CG  GLU A 945      18.748  31.928  24.683  1.00 15.700          C  
ATOM  14472  CD  GLU A 945      19.018  30.920  23.608  1.00 15.700          C  
ATOM  14473  OE1 GLU A 945      19.482  31.308  22.569  1.00 15.700          O  
ATOM  14474  OE2 GLU A 945      18.762  29.756  23.824  1.00 15.700          O  
ATOM  14475  H   GLU A 945      19.428  35.904  23.837  1.00 13.320          H  
ATOM  14476  HA  GLU A 945      17.713  34.312  25.598  1.00 13.510          H  
ATOM  14477 1HB  GLU A 945      18.523  33.551  23.310  1.00 18.840          H  
ATOM  14478 2HB  GLU A 945      20.115  33.369  24.002  1.00 18.840          H  
ATOM  14479 1HG  GLU A 945      19.345  31.675  25.538  1.00 18.840          H  
ATOM  14480 2HG  GLU A 945      17.699  31.873  24.978  1.00 18.840          H  
ATOM  14481  N   ILE A 946      19.237  33.589  27.477  1.00 11.720          N  
ATOM  14482  CA  ILE A 946      20.015  33.378  28.705  1.00 11.960          C  
ATOM  14483  C   ILE A 946      21.444  32.864  28.473  1.00 11.890          C  
ATOM  14484  O   ILE A 946      22.318  33.041  29.320  1.00 12.050          O  
ATOM  14485  CB  ILE A 946      19.258  32.404  29.643  1.00 16.650          C  
ATOM  14486  CG1 ILE A 946      19.884  32.461  31.071  1.00 16.650          C  
ATOM  14487  CG2 ILE A 946      19.273  30.952  29.061  1.00 16.650          C  
ATOM  14488  CD1 ILE A 946      19.046  31.811  32.163  1.00 16.650          C  
ATOM  14489  H   ILE A 946      18.316  33.179  27.401  1.00 14.060          H  
ATOM  14490  HA  ILE A 946      20.092  34.339  29.210  1.00 14.350          H  
ATOM  14491  HB  ILE A 946      18.226  32.737  29.729  1.00 19.980          H  
ATOM  14492 1HG1 ILE A 946      20.852  31.959  31.056  1.00 19.980          H  
ATOM  14493 2HG1 ILE A 946      20.043  33.506  31.338  1.00 19.980          H  
ATOM  14494 1HG2 ILE A 946      18.713  30.287  29.710  1.00 19.980          H  
ATOM  14495 2HG2 ILE A 946      18.814  30.947  28.077  1.00 19.980          H  
ATOM  14496 3HG2 ILE A 946      20.290  30.581  28.985  1.00 19.980          H  
ATOM  14497 1HD1 ILE A 946      19.565  31.909  33.117  1.00 19.980          H  
ATOM  14498 2HD1 ILE A 946      18.079  32.311  32.224  1.00 19.980          H  
ATOM  14499 3HD1 ILE A 946      18.895  30.760  31.949  1.00 19.980          H  
ATOM  14500  N   ARG A 947      21.659  32.189  27.352  1.00 11.670          N  
ATOM  14501  CA  ARG A 947      22.946  31.632  26.982  1.00 11.600          C  
ATOM  14502  C   ARG A 947      23.499  32.267  25.708  1.00 11.260          C  
ATOM  14503  O   ARG A 947      24.302  31.660  24.997  1.00 11.140          O  
ATOM  14504  CB  ARG A 947      22.844  30.121  26.837  1.00 16.270          C  
ATOM  14505  CG  ARG A 947      21.824  29.640  25.817  1.00 16.270          C  
ATOM  14506  CD  ARG A 947      21.757  28.169  25.746  1.00 16.270          C  
ATOM  14507  NE  ARG A 947      20.728  27.732  24.807  1.00 16.270          N  
ATOM  14508  CZ  ARG A 947      20.477  26.450  24.451  1.00 16.270          C  
ATOM  14509  NH1 ARG A 947      21.192  25.455  24.941  1.00 16.270          N  
ATOM  14510  NH2 ARG A 947      19.500  26.199  23.597  1.00 16.270          N  
ATOM  14511  H   ARG A 947      20.882  32.093  26.718  1.00 14.000          H  
ATOM  14512  HA  ARG A 947      23.650  31.839  27.787  1.00 13.920          H  
ATOM  14513 1HB  ARG A 947      23.814  29.714  26.560  1.00 19.520          H  
ATOM  14514 2HB  ARG A 947      22.571  29.691  27.800  1.00 19.520          H  
ATOM  14515 1HG  ARG A 947      20.841  29.985  26.107  1.00 19.520          H  
ATOM  14516 2HG  ARG A 947      22.067  30.026  24.825  1.00 19.520          H  
ATOM  14517 1HD  ARG A 947      22.720  27.785  25.410  1.00 19.520          H  
ATOM  14518 2HD  ARG A 947      21.521  27.768  26.731  1.00 19.520          H  
ATOM  14519  HE  ARG A 947      20.122  28.464  24.392  1.00 19.520          H  
ATOM  14520 1HH1 ARG A 947      21.939  25.636  25.592  1.00 19.520          H  
ATOM  14521 2HH1 ARG A 947      20.988  24.503  24.658  1.00 19.520          H  
ATOM  14522 1HH2 ARG A 947      18.947  26.969  23.220  1.00 19.520          H  
ATOM  14523 2HH2 ARG A 947      19.298  25.252  23.319  1.00 19.520          H  
ATOM  14524  N   ASP A 948      23.074  33.493  25.420  1.00 11.130          N  
ATOM  14525  CA  ASP A 948      23.572  34.226  24.266  1.00 10.820          C  
ATOM  14526  C   ASP A 948      24.900  34.830  24.646  1.00 10.780          C  
ATOM  14527  O   ASP A 948      24.958  35.792  25.430  1.00 10.910          O  
ATOM  14528  CB  ASP A 948      22.608  35.328  23.819  1.00 15.270          C  
ATOM  14529  CG  ASP A 948      23.072  36.077  22.564  1.00 15.270          C  
ATOM  14530  OD1 ASP A 948      24.272  36.086  22.286  1.00 15.270          O  
ATOM  14531  OD2 ASP A 948      22.224  36.600  21.868  1.00 15.270          O  
ATOM  14532  H   ASP A 948      22.380  33.942  26.021  1.00 13.360          H  
ATOM  14533  HA  ASP A 948      23.720  33.530  23.437  1.00 12.980          H  
ATOM  14534 1HB  ASP A 948      21.649  34.903  23.617  1.00 18.330          H  
ATOM  14535 2HB  ASP A 948      22.476  36.041  24.637  1.00 18.330          H  
ATOM  14536  N   LEU A 949      25.971  34.272  24.099  1.00 10.610          N  
ATOM  14537  CA  LEU A 949      27.303  34.666  24.496  1.00 10.600          C  
ATOM  14538  C   LEU A 949      27.632  36.115  24.230  1.00 10.480          C  
ATOM  14539  O   LEU A 949      28.581  36.630  24.807  1.00 10.560          O  
ATOM  14540  CB  LEU A 949      28.375  33.770  23.871  1.00 14.840          C  
ATOM  14541  CG  LEU A 949      28.414  32.287  24.362  1.00 14.840          C  
ATOM  14542  CD1 LEU A 949      29.461  31.542  23.551  1.00 14.840          C  
ATOM  14543  CD2 LEU A 949      28.751  32.209  25.873  1.00 14.840          C  
ATOM  14544  H   LEU A 949      25.835  33.518  23.440  1.00 12.730          H  
ATOM  14545  HA  LEU A 949      27.351  34.534  25.554  1.00 12.720          H  
ATOM  14546 1HB  LEU A 949      28.224  33.765  22.795  1.00 17.810          H  
ATOM  14547 2HB  LEU A 949      29.355  34.215  24.076  1.00 17.810          H  
ATOM  14548  HG  LEU A 949      27.444  31.815  24.185  1.00 17.810          H  
ATOM  14549 1HD1 LEU A 949      29.492  30.500  23.867  1.00 17.810          H  
ATOM  14550 2HD1 LEU A 949      29.213  31.588  22.490  1.00 17.810          H  
ATOM  14551 3HD1 LEU A 949      30.430  31.998  23.717  1.00 17.810          H  
ATOM  14552 1HD2 LEU A 949      28.783  31.164  26.174  1.00 17.810          H  
ATOM  14553 2HD2 LEU A 949      29.722  32.668  26.053  1.00 17.810          H  
ATOM  14554 3HD2 LEU A 949      28.005  32.705  26.465  1.00 17.810          H  
ATOM  14555  N   LEU A 950      26.890  36.809  23.375  1.00 10.290          N  
ATOM  14556  CA  LEU A 950      27.250  38.206  23.169  1.00 10.200          C  
ATOM  14557  C   LEU A 950      26.991  38.959  24.476  1.00 10.470          C  
ATOM  14558  O   LEU A 950      27.731  39.878  24.842  1.00 10.530          O  
ATOM  14559  CB  LEU A 950      26.436  38.813  22.010  1.00 14.320          C  
ATOM  14560  CG  LEU A 950      27.032  38.663  20.541  1.00 14.320          C  
ATOM  14561  CD1 LEU A 950      28.228  39.575  20.356  1.00 14.320          C  
ATOM  14562  CD2 LEU A 950      27.421  37.210  20.288  1.00 14.320          C  
ATOM  14563  H   LEU A 950      26.065  36.392  22.911  1.00 12.350          H  
ATOM  14564  HA  LEU A 950      28.313  38.273  22.955  1.00 12.240          H  
ATOM  14565 1HB  LEU A 950      25.446  38.346  22.010  1.00 17.180          H  
ATOM  14566 2HB  LEU A 950      26.298  39.881  22.210  1.00 17.180          H  
ATOM  14567  HG  LEU A 950      26.287  38.945  19.818  1.00 17.180          H  
ATOM  14568 1HD1 LEU A 950      28.595  39.453  19.346  1.00 17.180          H  
ATOM  14569 2HD1 LEU A 950      27.917  40.605  20.511  1.00 17.180          H  
ATOM  14570 3HD1 LEU A 950      29.023  39.326  21.060  1.00 17.180          H  
ATOM  14571 1HD2 LEU A 950      27.804  37.114  19.281  1.00 17.180          H  
ATOM  14572 2HD2 LEU A 950      28.191  36.891  20.988  1.00 17.180          H  
ATOM  14573 3HD2 LEU A 950      26.539  36.573  20.403  1.00 17.180          H  
ATOM  14574  N   CYS A 951      25.957  38.559  25.216  1.00 10.650          N  
ATOM  14575  CA  CYS A 951      25.672  39.244  26.455  1.00 10.920          C  
ATOM  14576  C   CYS A 951      26.457  38.635  27.588  1.00 11.150          C  
ATOM  14577  O   CYS A 951      26.861  39.330  28.519  1.00 11.300          O  
ATOM  14578  CB  CYS A 951      24.182  39.248  26.750  1.00 15.180          C  
ATOM  14579  SG  CYS A 951      23.259  40.253  25.571  1.00 15.180          S  
ATOM  14580  H   CYS A 951      25.388  37.759  24.931  1.00 12.780          H  
ATOM  14581  HA  CYS A 951      25.996  40.269  26.351  1.00 13.100          H  
ATOM  14582 1HB  CYS A 951      23.799  38.221  26.706  1.00 18.220          H  
ATOM  14583 2HB  CYS A 951      24.001  39.628  27.749  1.00 18.220          H  
ATOM  14584  N   VAL A 952      26.781  37.353  27.475  1.00 11.170          N  
ATOM  14585  CA  VAL A 952      27.560  36.748  28.543  1.00 11.390          C  
ATOM  14586  C   VAL A 952      28.918  37.497  28.503  1.00 11.330          C  
ATOM  14587  O   VAL A 952      29.476  37.848  29.542  1.00 11.540          O  
ATOM  14588  CB  VAL A 952      27.705  35.219  28.378  1.00 15.860          C  
ATOM  14589  CG1 VAL A 952      28.603  34.647  29.463  1.00 15.860          C  
ATOM  14590  CG2 VAL A 952      26.315  34.551  28.395  1.00 15.860          C  
ATOM  14591  H   VAL A 952      26.417  36.817  26.681  1.00 13.400          H  
ATOM  14592  HA  VAL A 952      27.076  36.943  29.498  1.00 13.670          H  
ATOM  14593  HB  VAL A 952      28.203  35.031  27.453  1.00 19.030          H  
ATOM  14594 1HG1 VAL A 952      28.727  33.575  29.312  1.00 19.030          H  
ATOM  14595 2HG1 VAL A 952      29.541  35.113  29.439  1.00 19.030          H  
ATOM  14596 3HG1 VAL A 952      28.149  34.826  30.437  1.00 19.030          H  
ATOM  14597 1HG2 VAL A 952      26.415  33.477  28.258  1.00 19.030          H  
ATOM  14598 2HG2 VAL A 952      25.831  34.746  29.351  1.00 19.030          H  
ATOM  14599 3HG2 VAL A 952      25.699  34.950  27.601  1.00 19.030          H  
ATOM  14600  N   GLN A 953      29.459  37.748  27.292  1.00 11.050          N  
ATOM  14601  CA  GLN A 953      30.693  38.525  27.164  1.00 10.970          C  
ATOM  14602  C   GLN A 953      30.515  39.944  27.744  1.00 11.060          C  
ATOM  14603  O   GLN A 953      31.283  40.376  28.616  1.00 11.220          O  
ATOM  14604  CB  GLN A 953      31.069  38.718  25.671  1.00 15.390          C  
ATOM  14605  CG  GLN A 953      31.579  37.534  24.852  1.00 15.390          C  
ATOM  14606  CD  GLN A 953      31.668  37.908  23.355  1.00 15.390          C  
ATOM  14607  OE1 GLN A 953      31.466  39.074  22.976  1.00 15.390          O  
ATOM  14608  NE2 GLN A 953      31.940  36.922  22.500  1.00 15.390          N  
ATOM  14609  H   GLN A 953      29.009  37.394  26.446  1.00 13.260          H  
ATOM  14610  HA  GLN A 953      31.489  38.024  27.695  1.00 13.160          H  
ATOM  14611 1HB  GLN A 953      30.195  39.095  25.146  1.00 18.470          H  
ATOM  14612 2HB  GLN A 953      31.819  39.481  25.595  1.00 18.470          H  
ATOM  14613 1HG  GLN A 953      32.589  37.294  25.189  1.00 18.470          H  
ATOM  14614 2HG  GLN A 953      30.943  36.676  24.961  1.00 18.470          H  
ATOM  14615 1HE2 GLN A 953      31.991  37.109  21.520  1.00 18.470          H  
ATOM  14616 2HE2 GLN A 953      32.076  35.966  22.830  1.00 18.470          H  
ATOM  14617  N   SER A 954      29.412  40.626  27.384  1.00 10.990          N  
ATOM  14618  CA  SER A 954      29.180  42.008  27.821  1.00 11.100          C  
ATOM  14619  C   SER A 954      29.185  42.153  29.339  1.00 11.430          C  
ATOM  14620  O   SER A 954      29.868  43.021  29.906  1.00 11.560          O  
ATOM  14621  CB  SER A 954      27.838  42.488  27.294  1.00 15.500          C  
ATOM  14622  OG  SER A 954      27.574  43.813  27.663  1.00 15.500          O  
ATOM  14623  H   SER A 954      28.774  40.230  26.687  1.00 13.190          H  
ATOM  14624  HA  SER A 954      29.973  42.632  27.406  1.00 13.320          H  
ATOM  14625 1HB  SER A 954      27.818  42.388  26.218  1.00 18.600          H  
ATOM  14626 2HB  SER A 954      27.055  41.851  27.692  1.00 18.600          H  
ATOM  14627  HG  SER A 954      26.692  44.002  27.328  1.00 18.600          H  
ATOM  14628  N   PHE A 955      28.504  41.242  30.024  1.00 11.600          N  
ATOM  14629  CA  PHE A 955      28.369  41.331  31.470  1.00 11.940          C  
ATOM  14630  C   PHE A 955      29.594  40.853  32.242  1.00 12.070          C  
ATOM  14631  O   PHE A 955      29.605  40.889  33.475  1.00 12.300          O  
ATOM  14632  CB  PHE A 955      27.130  40.557  31.930  1.00 16.580          C  
ATOM  14633  CG  PHE A 955      25.825  41.242  31.569  1.00 16.580          C  
ATOM  14634  CD1 PHE A 955      24.957  40.716  30.608  1.00 16.580          C  
ATOM  14635  CD2 PHE A 955      25.470  42.432  32.192  1.00 16.580          C  
ATOM  14636  CE1 PHE A 955      23.776  41.364  30.294  1.00 16.580          C  
ATOM  14637  CE2 PHE A 955      24.296  43.075  31.871  1.00 16.580          C  
ATOM  14638  CZ  PHE A 955      23.452  42.542  30.925  1.00 16.580          C  
ATOM  14639  H   PHE A 955      27.991  40.520  29.508  1.00 13.920          H  
ATOM  14640  HA  PHE A 955      28.215  42.379  31.718  1.00 14.330          H  
ATOM  14641 1HB  PHE A 955      27.139  39.569  31.460  1.00 19.900          H  
ATOM  14642 2HB  PHE A 955      27.163  40.413  33.006  1.00 19.900          H  
ATOM  14643  HD1 PHE A 955      25.207  39.786  30.111  1.00 19.900          H  
ATOM  14644  HD2 PHE A 955      26.134  42.861  32.945  1.00 19.900          H  
ATOM  14645  HE1 PHE A 955      23.094  40.952  29.548  1.00 19.900          H  
ATOM  14646  HE2 PHE A 955      24.031  44.009  32.366  1.00 19.900          H  
ATOM  14647  HZ  PHE A 955      22.521  43.054  30.678  1.00 19.900          H  
ATOM  14648  N   ASN A 956      30.623  40.412  31.524  1.00 11.920          N  
ATOM  14649  CA  ASN A 956      31.877  39.980  32.095  1.00 12.030          C  
ATOM  14650  C   ASN A 956      33.012  40.881  31.617  1.00 11.930          C  
ATOM  14651  O   ASN A 956      34.186  40.518  31.701  1.00 11.980          O  
ATOM  14652  CB  ASN A 956      32.120  38.524  31.797  1.00 16.800          C  
ATOM  14653  CG  ASN A 956      31.244  37.602  32.644  1.00 16.800          C  
ATOM  14654  OD1 ASN A 956      31.575  37.353  33.812  1.00 16.800          O  
ATOM  14655  ND2 ASN A 956      30.154  37.120  32.112  1.00 16.800          N  
ATOM  14656  H   ASN A 956      30.572  40.410  30.501  1.00 14.300          H  
ATOM  14657  HA  ASN A 956      31.822  40.091  33.178  1.00 14.440          H  
ATOM  14658 1HB  ASN A 956      31.897  38.353  30.746  1.00 20.160          H  
ATOM  14659 2HB  ASN A 956      33.154  38.296  31.951  1.00 20.160          H  
ATOM  14660 1HD2 ASN A 956      29.558  36.525  32.646  1.00 20.160          H  
ATOM  14661 2HD2 ASN A 956      29.900  37.379  31.168  1.00 20.160          H  
ATOM  14662  N   GLY A 957      32.660  42.070  31.120  1.00 11.790          N  
ATOM  14663  CA  GLY A 957      33.648  43.054  30.704  1.00 11.720          C  
ATOM  14664  C   GLY A 957      34.193  42.952  29.278  1.00 11.400          C  
ATOM  14665  O   GLY A 957      35.089  43.716  28.929  1.00 11.350          O  
ATOM  14666  H   GLY A 957      31.667  42.310  31.015  1.00 14.150          H  
ATOM  14667 1HA  GLY A 957      33.209  44.043  30.829  1.00 14.060          H  
ATOM  14668 2HA  GLY A 957      34.484  43.008  31.403  1.00 14.060          H  
ATOM  14669  N   ILE A 958      33.695  42.042  28.439  1.00 11.190          N  
ATOM  14670  CA  ILE A 958      34.236  41.921  27.085  1.00 10.880          C  
ATOM  14671  C   ILE A 958      33.254  42.417  26.032  1.00 10.650          C  
ATOM  14672  O   ILE A 958      32.170  41.863  25.901  1.00 10.610          O  
ATOM  14673  CB  ILE A 958      34.579  40.440  26.785  1.00 15.360          C  
ATOM  14674  CG1 ILE A 958      35.658  39.919  27.768  1.00 15.360          C  
ATOM  14675  CG2 ILE A 958      35.012  40.277  25.339  1.00 15.360          C  
ATOM  14676  CD1 ILE A 958      35.886  38.413  27.708  1.00 15.360          C  
ATOM  14677  H   ILE A 958      32.914  41.431  28.699  1.00 13.430          H  
ATOM  14678  HA  ILE A 958      35.137  42.523  27.008  1.00 13.060          H  
ATOM  14679  HB  ILE A 958      33.692  39.839  26.956  1.00 18.430          H  
ATOM  14680 1HG1 ILE A 958      36.594  40.404  27.546  1.00 18.430          H  
ATOM  14681 2HG1 ILE A 958      35.368  40.175  28.789  1.00 18.430          H  
ATOM  14682 1HG2 ILE A 958      35.207  39.241  25.138  1.00 18.430          H  
ATOM  14683 2HG2 ILE A 958      34.222  40.610  24.674  1.00 18.430          H  
ATOM  14684 3HG2 ILE A 958      35.911  40.864  25.153  1.00 18.430          H  
ATOM  14685 1HD1 ILE A 958      36.647  38.156  28.410  1.00 18.430          H  
ATOM  14686 2HD1 ILE A 958      34.965  37.890  27.960  1.00 18.430          H  
ATOM  14687 3HD1 ILE A 958      36.211  38.101  26.722  1.00 18.430          H  
ATOM  14688  N   LYS A 959      33.624  43.428  25.245  1.00 10.500          N  
ATOM  14689  CA  LYS A 959      32.667  43.905  24.250  1.00 10.300          C  
ATOM  14690  C   LYS A 959      33.264  44.301  22.902  1.00 10.000          C  
ATOM  14691  O   LYS A 959      34.302  44.973  22.817  1.00  9.970          O  
ATOM  14692  CB  LYS A 959      31.891  45.094  24.834  1.00 14.500          C  
ATOM  14693  CG  LYS A 959      30.787  45.659  23.940  1.00 14.500          C  
ATOM  14694  CD  LYS A 959      30.001  46.744  24.641  1.00 14.500          C  
ATOM  14695  CE  LYS A 959      28.909  47.304  23.738  1.00 14.500          C  
ATOM  14696  NZ  LYS A 959      28.136  48.400  24.408  1.00 14.500          N  
ATOM  14697  H   LYS A 959      34.527  43.900  25.374  1.00 12.600          H  
ATOM  14698  HA  LYS A 959      31.959  43.101  24.049  1.00 12.360          H  
ATOM  14699 1HB  LYS A 959      31.435  44.793  25.778  1.00 17.400          H  
ATOM  14700 2HB  LYS A 959      32.590  45.905  25.053  1.00 17.400          H  
ATOM  14701 1HG  LYS A 959      31.219  46.085  23.037  1.00 17.400          H  
ATOM  14702 2HG  LYS A 959      30.113  44.871  23.656  1.00 17.400          H  
ATOM  14703 1HD  LYS A 959      29.542  46.331  25.541  1.00 17.400          H  
ATOM  14704 2HD  LYS A 959      30.676  47.549  24.930  1.00 17.400          H  
ATOM  14705 1HE  LYS A 959      29.362  47.692  22.827  1.00 17.400          H  
ATOM  14706 2HE  LYS A 959      28.224  46.503  23.474  1.00 17.400          H  
ATOM  14707 1HZ  LYS A 959      27.421  48.742  23.780  1.00 17.400          H  
ATOM  14708 2HZ  LYS A 959      27.700  48.043  25.249  1.00 17.400          H  
ATOM  14709 3HZ  LYS A 959      28.760  49.158  24.650  1.00 17.400          H  
ATOM  14710  N   VAL A 960      32.548  43.912  21.844  1.00  9.770          N  
ATOM  14711  CA  VAL A 960      32.867  44.328  20.493  1.00  9.480          C  
ATOM  14712  C   VAL A 960      32.209  45.671  20.193  1.00  9.480          C  
ATOM  14713  O   VAL A 960      31.007  45.858  20.384  1.00  9.560          O  
ATOM  14714  CB  VAL A 960      32.441  43.289  19.451  1.00 13.390          C  
ATOM  14715  CG1 VAL A 960      32.698  43.829  18.078  1.00 13.390          C  
ATOM  14716  CG2 VAL A 960      33.210  42.015  19.665  1.00 13.390          C  
ATOM  14717  H   VAL A 960      31.740  43.312  21.993  1.00 11.720          H  
ATOM  14718  HA  VAL A 960      33.943  44.440  20.423  1.00 11.380          H  
ATOM  14719  HB  VAL A 960      31.409  43.088  19.540  1.00 16.070          H  
ATOM  14720 1HG1 VAL A 960      32.396  43.094  17.370  1.00 16.070          H  
ATOM  14721 2HG1 VAL A 960      32.125  44.739  17.901  1.00 16.070          H  
ATOM  14722 3HG1 VAL A 960      33.759  44.044  17.970  1.00 16.070          H  
ATOM  14723 1HG2 VAL A 960      32.923  41.273  18.939  1.00 16.070          H  
ATOM  14724 2HG2 VAL A 960      34.247  42.202  19.559  1.00 16.070          H  
ATOM  14725 3HG2 VAL A 960      33.004  41.641  20.661  1.00 16.070          H  
ATOM  14726  N   LEU A 961      33.019  46.594  19.732  1.00  9.420          N  
ATOM  14727  CA  LEU A 961      32.623  47.939  19.433  1.00  9.450          C  
ATOM  14728  C   LEU A 961      32.548  48.228  17.926  1.00  9.160          C  
ATOM  14729  O   LEU A 961      33.286  47.633  17.119  1.00  8.930          O  
ATOM  14730  CB  LEU A 961      33.639  48.878  20.087  1.00 13.220          C  
ATOM  14731  CG  LEU A 961      33.839  48.731  21.600  1.00 13.220          C  
ATOM  14732  CD1 LEU A 961      34.931  49.683  22.005  1.00 13.220          C  
ATOM  14733  CD2 LEU A 961      32.540  49.011  22.360  1.00 13.220          C  
ATOM  14734  H   LEU A 961      33.980  46.320  19.602  1.00 11.300          H  
ATOM  14735  HA  LEU A 961      31.649  48.073  19.871  1.00 11.340          H  
ATOM  14736 1HB  LEU A 961      34.595  48.672  19.654  1.00 15.860          H  
ATOM  14737 2HB  LEU A 961      33.389  49.908  19.864  1.00 15.860          H  
ATOM  14738  HG  LEU A 961      34.169  47.712  21.830  1.00 15.860          H  
ATOM  14739 1HD1 LEU A 961      35.107  49.596  23.068  1.00 15.860          H  
ATOM  14740 2HD1 LEU A 961      35.841  49.445  21.459  1.00 15.860          H  
ATOM  14741 3HD1 LEU A 961      34.627  50.704  21.775  1.00 15.860          H  
ATOM  14742 1HD2 LEU A 961      32.720  48.902  23.430  1.00 15.860          H  
ATOM  14743 2HD2 LEU A 961      32.200  50.025  22.150  1.00 15.860          H  
ATOM  14744 3HD2 LEU A 961      31.775  48.306  22.064  1.00 15.860          H  
ATOM  14745  N   PRO A 962      31.668  49.164  17.519  1.00  9.170          N  
ATOM  14746  CA  PRO A 962      31.541  49.675  16.169  1.00  8.950          C  
ATOM  14747  C   PRO A 962      32.783  50.515  15.824  1.00  8.880          C  
ATOM  14748  O   PRO A 962      33.359  51.114  16.732  1.00  9.060          O  
ATOM  14749  CB  PRO A 962      30.268  50.531  16.252  1.00 13.420          C  
ATOM  14750  CG  PRO A 962      30.157  50.938  17.703  1.00 13.420          C  
ATOM  14751  CD  PRO A 962      30.701  49.769  18.482  1.00 13.420          C  
ATOM  14752  HA  PRO A 962      31.390  48.822  15.498  1.00 10.740          H  
ATOM  14753 1HB  PRO A 962      30.358  51.390  15.571  1.00 16.110          H  
ATOM  14754 2HB  PRO A 962      29.399  49.948  15.906  1.00 16.110          H  
ATOM  14755 1HG  PRO A 962      30.735  51.863  17.872  1.00 16.110          H  
ATOM  14756 2HG  PRO A 962      29.109  51.165  17.950  1.00 16.110          H  
ATOM  14757 1HD  PRO A 962      31.187  50.174  19.372  1.00 16.110          H  
ATOM  14758 2HD  PRO A 962      29.893  49.055  18.723  1.00 16.110          H  
ATOM  14759  N   PRO A 963      33.180  50.595  14.544  1.00  8.630          N  
ATOM  14760  CA  PRO A 963      34.265  51.382  13.970  1.00  8.530          C  
ATOM  14761  C   PRO A 963      33.857  52.855  13.873  1.00  8.680          C  
ATOM  14762  O   PRO A 963      32.712  53.186  14.172  1.00  8.840          O  
ATOM  14763  CB  PRO A 963      34.443  50.728  12.606  1.00 12.790          C  
ATOM  14764  CG  PRO A 963      33.065  50.260  12.245  1.00 12.790          C  
ATOM  14765  CD  PRO A 963      32.443  49.820  13.536  1.00 12.790          C  
ATOM  14766  HA  PRO A 963      35.172  51.265  14.587  1.00 10.240          H  
ATOM  14767 1HB  PRO A 963      34.835  51.451  11.908  1.00 15.350          H  
ATOM  14768 2HB  PRO A 963      35.177  49.911  12.668  1.00 15.350          H  
ATOM  14769 1HG  PRO A 963      32.494  51.079  11.788  1.00 15.350          H  
ATOM  14770 2HG  PRO A 963      33.109  49.456  11.498  1.00 15.350          H  
ATOM  14771 1HD  PRO A 963      31.396  50.133  13.530  1.00 15.350          H  
ATOM  14772 2HD  PRO A 963      32.569  48.735  13.668  1.00 15.350          H  
ATOM  14773  N   ILE A 964      34.773  53.728  13.450  1.00  8.640          N  
ATOM  14774  CA  ILE A 964      34.453  55.157  13.333  1.00  8.780          C  
ATOM  14775  C   ILE A 964      33.365  55.433  12.310  1.00  8.670          C  
ATOM  14776  O   ILE A 964      32.449  56.216  12.569  1.00  8.840          O  
ATOM  14777  CB  ILE A 964      35.691  55.989  12.897  1.00 12.240          C  
ATOM  14778  CG1 ILE A 964      36.816  55.906  13.939  1.00 12.240          C  
ATOM  14779  CG2 ILE A 964      35.294  57.471  12.639  1.00 12.240          C  
ATOM  14780  CD1 ILE A 964      36.524  56.442  15.332  1.00 12.240          C  
ATOM  14781  H   ILE A 964      35.698  53.400  13.204  1.00 10.370          H  
ATOM  14782  HA  ILE A 964      34.089  55.506  14.293  1.00 10.540          H  
ATOM  14783  HB  ILE A 964      36.096  55.573  11.971  1.00 14.680          H  
ATOM  14784 1HG1 ILE A 964      37.081  54.868  14.032  1.00 14.680          H  
ATOM  14785 2HG1 ILE A 964      37.675  56.445  13.547  1.00 14.680          H  
ATOM  14786 1HG2 ILE A 964      36.169  58.027  12.333  1.00 14.680          H  
ATOM  14787 2HG2 ILE A 964      34.546  57.545  11.856  1.00 14.680          H  
ATOM  14788 3HG2 ILE A 964      34.890  57.913  13.543  1.00 14.680          H  
ATOM  14789 1HD1 ILE A 964      37.413  56.305  15.953  1.00 14.680          H  
ATOM  14790 2HD1 ILE A 964      36.283  57.499  15.294  1.00 14.680          H  
ATOM  14791 3HD1 ILE A 964      35.702  55.901  15.782  1.00 14.680          H  
ATOM  14792  N   LEU A 965      33.498  54.852  11.132  1.00  8.400          N  
ATOM  14793  CA  LEU A 965      32.532  55.077  10.076  1.00  8.290          C  
ATOM  14794  C   LEU A 965      31.578  53.906   9.956  1.00  8.180          C  
ATOM  14795  O   LEU A 965      31.965  52.740  10.093  1.00  8.030          O  
ATOM  14796  CB  LEU A 965      33.244  55.261   8.734  1.00 11.650          C  
ATOM  14797  CG  LEU A 965      34.278  56.375   8.627  1.00 11.650          C  
ATOM  14798  CD1 LEU A 965      34.946  56.244   7.279  1.00 11.650          C  
ATOM  14799  CD2 LEU A 965      33.603  57.736   8.764  1.00 11.650          C  
ATOM  14800  H   LEU A 965      34.286  54.231  10.975  1.00 10.080          H  
ATOM  14801  HA  LEU A 965      31.946  55.959  10.315  1.00  9.950          H  
ATOM  14802 1HB  LEU A 965      33.702  54.348   8.445  1.00 13.980          H  
ATOM  14803 2HB  LEU A 965      32.487  55.478   8.005  1.00 13.980          H  
ATOM  14804  HG  LEU A 965      35.033  56.264   9.407  1.00 13.980          H  
ATOM  14805 1HD1 LEU A 965      35.692  57.021   7.150  1.00 13.980          H  
ATOM  14806 2HD1 LEU A 965      35.424  55.277   7.211  1.00 13.980          H  
ATOM  14807 3HD1 LEU A 965      34.199  56.331   6.506  1.00 13.980          H  
ATOM  14808 1HD2 LEU A 965      34.351  58.522   8.667  1.00 13.980          H  
ATOM  14809 2HD2 LEU A 965      32.852  57.853   7.981  1.00 13.980          H  
ATOM  14810 3HD2 LEU A 965      33.125  57.818   9.737  1.00 13.980          H  
ATOM  14811  N   SER A 966      30.341  54.218   9.615  1.00  8.250          N  
ATOM  14812  CA  SER A 966      29.322  53.216   9.361  1.00  8.180          C  
ATOM  14813  C   SER A 966      29.684  52.394   8.155  1.00  7.880          C  
ATOM  14814  O   SER A 966      30.339  52.887   7.227  1.00  7.760          O  
ATOM  14815  CB  SER A 966      27.959  53.829   9.143  1.00 11.480          C  
ATOM  14816  OG  SER A 966      27.023  52.838   8.748  1.00 11.480          O  
ATOM  14817  H   SER A 966      30.111  55.207   9.496  1.00  9.900          H  
ATOM  14818  HA  SER A 966      29.268  52.550  10.226  1.00  9.820          H  
ATOM  14819 1HB  SER A 966      27.625  54.303  10.060  1.00 13.780          H  
ATOM  14820 2HB  SER A 966      28.020  54.594   8.386  1.00 13.780          H  
ATOM  14821  HG  SER A 966      26.168  53.292   8.720  1.00 13.780          H  
ATOM  14822  N   GLU A 967      29.223  51.154   8.120  1.00  7.760          N  
ATOM  14823  CA  GLU A 967      29.471  50.328   6.952  1.00  7.480          C  
ATOM  14824  C   GLU A 967      28.878  51.005   5.715  1.00  7.490          C  
ATOM  14825  O   GLU A 967      29.422  50.860   4.616  1.00  7.290          O  
ATOM  14826  CB  GLU A 967      28.903  48.916   7.132  1.00 10.580          C  
ATOM  14827  CG  GLU A 967      29.658  48.050   8.154  1.00 10.580          C  
ATOM  14828  CD  GLU A 967      29.073  46.651   8.320  1.00 10.580          C  
ATOM  14829  OE1 GLU A 967      27.995  46.425   7.817  1.00 10.580          O  
ATOM  14830  OE2 GLU A 967      29.715  45.811   8.947  1.00 10.580          O  
ATOM  14831  H   GLU A 967      28.678  50.805   8.900  1.00  9.310          H  
ATOM  14832  HA  GLU A 967      30.549  50.245   6.809  1.00  8.980          H  
ATOM  14833 1HB  GLU A 967      27.860  48.981   7.447  1.00 12.700          H  
ATOM  14834 2HB  GLU A 967      28.927  48.395   6.176  1.00 12.700          H  
ATOM  14835 1HG  GLU A 967      30.691  47.957   7.823  1.00 12.700          H  
ATOM  14836 2HG  GLU A 967      29.661  48.567   9.109  1.00 12.700          H  
ATOM  14837  N   SER A 968      27.770  51.753   5.886  1.00  7.730          N  
ATOM  14838  CA  SER A 968      27.145  52.458   4.777  1.00  7.790          C  
ATOM  14839  C   SER A 968      28.000  53.635   4.263  1.00  7.780          C  
ATOM  14840  O   SER A 968      27.790  54.108   3.139  1.00  7.710          O  
ATOM  14841  CB  SER A 968      25.770  52.966   5.180  1.00 10.880          C  
ATOM  14842  OG  SER A 968      25.853  53.986   6.144  1.00 10.880          O  
ATOM  14843  H   SER A 968      27.348  51.851   6.810  1.00  9.280          H  
ATOM  14844  HA  SER A 968      27.014  51.749   3.961  1.00  9.350          H  
ATOM  14845 1HB  SER A 968      25.255  53.341   4.296  1.00 13.060          H  
ATOM  14846 2HB  SER A 968      25.182  52.138   5.572  1.00 13.060          H  
ATOM  14847  HG  SER A 968      24.952  54.301   6.272  1.00 13.060          H  
ATOM  14848  N   GLN A 969      28.964  54.117   5.066  1.00  7.870          N  
ATOM  14849  CA  GLN A 969      29.825  55.212   4.648  1.00  7.890          C  
ATOM  14850  C   GLN A 969      30.903  54.625   3.775  1.00  7.610          C  
ATOM  14851  O   GLN A 969      31.194  55.168   2.706  1.00  7.570          O  
ATOM  14852  CB  GLN A 969      30.376  55.989   5.850  1.00 11.040          C  
ATOM  14853  CG  GLN A 969      29.296  56.812   6.564  1.00 11.040          C  
ATOM  14854  CD  GLN A 969      29.755  57.526   7.843  1.00 11.040          C  
ATOM  14855  OE1 GLN A 969      30.055  56.918   8.889  1.00 11.040          O  
ATOM  14856  NE2 GLN A 969      29.819  58.852   7.759  1.00 11.040          N  
ATOM  14857  H   GLN A 969      29.148  53.673   5.961  1.00  9.440          H  
ATOM  14858  HA  GLN A 969      29.243  55.906   4.045  1.00  9.470          H  
ATOM  14859 1HB  GLN A 969      30.783  55.288   6.560  1.00 13.250          H  
ATOM  14860 2HB  GLN A 969      31.181  56.652   5.532  1.00 13.250          H  
ATOM  14861 1HG  GLN A 969      28.954  57.576   5.869  1.00 13.250          H  
ATOM  14862 2HG  GLN A 969      28.470  56.159   6.805  1.00 13.250          H  
ATOM  14863 1HE2 GLN A 969      30.111  59.394   8.550  1.00 13.250          H  
ATOM  14864 2HE2 GLN A 969      29.575  59.317   6.906  1.00 13.250          H  
ATOM  14865  N   ILE A 970      31.432  53.465   4.181  1.00  7.430          N  
ATOM  14866  CA  ILE A 970      32.427  52.817   3.348  1.00  7.150          C  
ATOM  14867  C   ILE A 970      31.759  52.424   2.042  1.00  6.990          C  
ATOM  14868  O   ILE A 970      32.347  52.645   0.990  1.00  6.850          O  
ATOM  14869  CB  ILE A 970      33.139  51.622   4.016  1.00 10.120          C  
ATOM  14870  CG1 ILE A 970      33.989  52.096   5.270  1.00 10.120          C  
ATOM  14871  CG2 ILE A 970      34.058  50.900   2.967  1.00 10.120          C  
ATOM  14872  CD1 ILE A 970      35.145  53.103   4.980  1.00 10.120          C  
ATOM  14873  H   ILE A 970      31.143  53.083   5.088  1.00  8.920          H  
ATOM  14874  HA  ILE A 970      33.188  53.545   3.095  1.00  8.580          H  
ATOM  14875  HB  ILE A 970      32.389  50.920   4.382  1.00 12.150          H  
ATOM  14876 1HG1 ILE A 970      33.310  52.560   5.994  1.00 12.150          H  
ATOM  14877 2HG1 ILE A 970      34.427  51.211   5.730  1.00 12.150          H  
ATOM  14878 1HG2 ILE A 970      34.546  50.045   3.434  1.00 12.150          H  
ATOM  14879 2HG2 ILE A 970      33.465  50.546   2.138  1.00 12.150          H  
ATOM  14880 3HG2 ILE A 970      34.813  51.581   2.584  1.00 12.150          H  
ATOM  14881 1HD1 ILE A 970      35.650  53.335   5.903  1.00 12.150          H  
ATOM  14882 2HD1 ILE A 970      35.867  52.673   4.290  1.00 12.150          H  
ATOM  14883 3HD1 ILE A 970      34.755  54.015   4.563  1.00 12.150          H  
ATOM  14884  N   SER A 971      30.526  51.884   2.074  1.00  7.040          N  
ATOM  14885  CA  SER A 971      29.840  51.530   0.830  1.00  6.940          C  
ATOM  14886  C   SER A 971      29.691  52.752  -0.064  1.00  7.050          C  
ATOM  14887  O   SER A 971      29.916  52.662  -1.276  1.00  6.910          O  
ATOM  14888  CB  SER A 971      28.469  50.936   1.103  1.00  9.760          C  
ATOM  14889  OG  SER A 971      28.564  49.699   1.758  1.00  9.760          O  
ATOM  14890  H   SER A 971      30.079  51.664   2.968  1.00  8.450          H  
ATOM  14891  HA  SER A 971      30.433  50.800   0.297  1.00  8.330          H  
ATOM  14892 1HB  SER A 971      27.891  51.628   1.705  1.00 11.710          H  
ATOM  14893 2HB  SER A 971      27.938  50.804   0.160  1.00 11.710          H  
ATOM  14894  HG  SER A 971      27.659  49.411   1.902  1.00 11.710          H  
ATOM  14895  N   GLY A 972      29.350  53.908   0.512  1.00  7.320          N  
ATOM  14896  CA  GLY A 972      29.241  55.144  -0.249  1.00  7.470          C  
ATOM  14897  C   GLY A 972      30.565  55.503  -0.931  1.00  7.330          C  
ATOM  14898  O   GLY A 972      30.605  55.764  -2.139  1.00  7.290          O  
ATOM  14899  H   GLY A 972      29.095  53.933   1.505  1.00  8.780          H  
ATOM  14900 1HA  GLY A 972      28.450  55.049  -0.994  1.00  8.960          H  
ATOM  14901 2HA  GLY A 972      28.951  55.949   0.429  1.00  8.960          H  
ATOM  14902  N   TYR A 973      31.647  55.522  -0.147  1.00  7.260          N  
ATOM  14903  CA  TYR A 973      32.983  55.865  -0.627  1.00  7.150          C  
ATOM  14904  C   TYR A 973      33.506  54.847  -1.641  1.00  6.860          C  
ATOM  14905  O   TYR A 973      34.138  55.214  -2.637  1.00  6.810          O  
ATOM  14906  CB  TYR A 973      33.944  55.942   0.567  1.00 10.050          C  
ATOM  14907  CG  TYR A 973      33.660  57.083   1.563  1.00 10.050          C  
ATOM  14908  CD1 TYR A 973      33.873  56.868   2.918  1.00 10.050          C  
ATOM  14909  CD2 TYR A 973      33.192  58.333   1.141  1.00 10.050          C  
ATOM  14910  CE1 TYR A 973      33.637  57.877   3.826  1.00 10.050          C  
ATOM  14911  CE2 TYR A 973      32.967  59.330   2.059  1.00 10.050          C  
ATOM  14912  CZ  TYR A 973      33.189  59.103   3.392  1.00 10.050          C  
ATOM  14913  OH  TYR A 973      32.969  60.107   4.305  1.00 10.050          O  
ATOM  14914  H   TYR A 973      31.519  55.302   0.847  1.00  8.710          H  
ATOM  14915  HA  TYR A 973      32.934  56.820  -1.138  1.00  8.580          H  
ATOM  14916 1HB  TYR A 973      33.900  55.000   1.117  1.00 12.060          H  
ATOM  14917 2HB  TYR A 973      34.966  56.057   0.207  1.00 12.060          H  
ATOM  14918  HD1 TYR A 973      34.231  55.902   3.263  1.00 12.060          H  
ATOM  14919  HD2 TYR A 973      33.013  58.545   0.098  1.00 12.060          H  
ATOM  14920  HE1 TYR A 973      33.806  57.715   4.878  1.00 12.060          H  
ATOM  14921  HE2 TYR A 973      32.612  60.304   1.724  1.00 12.060          H  
ATOM  14922  HH  TYR A 973      32.660  60.894   3.847  1.00 12.060          H  
ATOM  14923  N   THR A 974      33.223  53.579  -1.392  1.00  6.690          N  
ATOM  14924  CA  THR A 974      33.648  52.488  -2.234  1.00  6.400          C  
ATOM  14925  C   THR A 974      32.909  52.593  -3.558  1.00  6.440          C  
ATOM  14926  O   THR A 974      33.500  52.416  -4.630  1.00  6.300          O  
ATOM  14927  CB  THR A 974      33.412  51.134  -1.550  1.00  9.080          C  
ATOM  14928  OG1 THR A 974      34.076  51.088  -0.297  1.00  9.080          O  
ATOM  14929  CG2 THR A 974      34.052  50.136  -2.352  1.00  9.080          C  
ATOM  14930  H   THR A 974      32.710  53.354  -0.554  1.00  8.030          H  
ATOM  14931  HA  THR A 974      34.697  52.599  -2.440  1.00  7.680          H  
ATOM  14932  HB  THR A 974      32.356  50.927  -1.425  1.00 10.890          H  
ATOM  14933  HG1 THR A 974      33.615  51.683   0.325  1.00 10.890          H  
ATOM  14934 1HG2 THR A 974      33.955  49.235  -1.863  1.00 10.890          H  
ATOM  14935 2HG2 THR A 974      33.605  50.090  -3.335  1.00 10.890          H  
ATOM  14936 3HG2 THR A 974      35.100  50.372  -2.435  1.00 10.890          H  
ATOM  14937  N   THR A 975      31.605  52.888  -3.491  1.00  6.660          N  
ATOM  14938  CA  THR A 975      30.814  53.065  -4.684  1.00  6.750          C  
ATOM  14939  C   THR A 975      31.419  54.192  -5.470  1.00  6.850          C  
ATOM  14940  O   THR A 975      31.636  54.026  -6.663  1.00  6.790          O  
ATOM  14941  CB  THR A 975      29.322  53.372  -4.386  1.00  9.410          C  
ATOM  14942  OG1 THR A 975      28.723  52.253  -3.718  1.00  9.410          O  
ATOM  14943  CG2 THR A 975      28.554  53.665  -5.699  1.00  9.410          C  
ATOM  14944  H   THR A 975      31.141  52.966  -2.591  1.00  7.990          H  
ATOM  14945  HA  THR A 975      30.868  52.156  -5.282  1.00  8.100          H  
ATOM  14946  HB  THR A 975      29.258  54.235  -3.732  1.00 11.300          H  
ATOM  14947  HG1 THR A 975      29.148  52.146  -2.834  1.00 11.300          H  
ATOM  14948 1HG2 THR A 975      27.512  53.874  -5.460  1.00 11.300          H  
ATOM  14949 2HG2 THR A 975      28.988  54.529  -6.196  1.00 11.300          H  
ATOM  14950 3HG2 THR A 975      28.617  52.803  -6.356  1.00 11.300          H  
ATOM  14951  N   ALA A 976      31.770  55.309  -4.801  1.00  7.020          N  
ATOM  14952  CA  ALA A 976      32.361  56.463  -5.463  1.00  7.150          C  
ATOM  14953  C   ALA A 976      33.624  56.062  -6.244  1.00  6.920          C  
ATOM  14954  O   ALA A 976      33.792  56.437  -7.412  1.00  6.950          O  
ATOM  14955  CB  ALA A 976      32.682  57.532  -4.429  1.00  9.960          C  
ATOM  14956  H   ALA A 976      31.535  55.382  -3.807  1.00  8.420          H  
ATOM  14957  HA  ALA A 976      31.634  56.882  -6.129  1.00  8.580          H  
ATOM  14958 1HB  ALA A 976      33.078  58.398  -4.884  1.00 11.950          H  
ATOM  14959 2HB  ALA A 976      31.770  57.799  -3.902  1.00 11.950          H  
ATOM  14960 3HB  ALA A 976      33.402  57.160  -3.730  1.00 11.950          H  
ATOM  14961  N   ALA A 977      34.468  55.213  -5.644  1.00  6.690          N  
ATOM  14962  CA  ALA A 977      35.683  54.749  -6.311  1.00  6.470          C  
ATOM  14963  C   ALA A 977      35.386  54.009  -7.626  1.00  6.310          C  
ATOM  14964  O   ALA A 977      36.126  54.162  -8.601  1.00  6.230          O  
ATOM  14965  CB  ALA A 977      36.459  53.829  -5.387  1.00  9.150          C  
ATOM  14966  H   ALA A 977      34.299  54.980  -4.658  1.00  8.030          H  
ATOM  14967  HA  ALA A 977      36.293  55.623  -6.535  1.00  7.760          H  
ATOM  14968 1HB  ALA A 977      37.381  53.509  -5.863  1.00 10.980          H  
ATOM  14969 2HB  ALA A 977      36.683  54.347  -4.472  1.00 10.980          H  
ATOM  14970 3HB  ALA A 977      35.849  52.972  -5.166  1.00 10.980          H  
ATOM  14971  N   THR A 978      34.303  53.213  -7.654  1.00  6.280          N  
ATOM  14972  CA  THR A 978      33.892  52.466  -8.856  1.00  6.160          C  
ATOM  14973  C   THR A 978      33.119  53.332  -9.877  1.00  6.380          C  
ATOM  14974  O   THR A 978      33.386  53.253 -11.080  1.00  6.320          O  
ATOM  14975  CB  THR A 978      33.136  51.142  -8.510  1.00  8.670          C  
ATOM  14976  OG1 THR A 978      34.040  50.222  -7.803  1.00  8.670          O  
ATOM  14977  CG2 THR A 978      32.626  50.449  -9.795  1.00  8.670          C  
ATOM  14978  H   THR A 978      33.760  53.111  -6.787  1.00  7.540          H  
ATOM  14979  HA  THR A 978      34.804  52.146  -9.357  1.00  7.390          H  
ATOM  14980  HB  THR A 978      32.281  51.365  -7.863  1.00 10.410          H  
ATOM  14981  HG1 THR A 978      33.870  50.215  -6.817  1.00 10.410          H  
ATOM  14982 1HG2 THR A 978      32.118  49.537  -9.515  1.00 10.410          H  
ATOM  14983 2HG2 THR A 978      31.933  51.096 -10.328  1.00 10.410          H  
ATOM  14984 3HG2 THR A 978      33.459  50.217 -10.428  1.00 10.410          H  
ATOM  14985  N   VAL A 979      32.176  54.173  -9.422  1.00  6.670          N  
ATOM  14986  CA  VAL A 979      31.411  55.031 -10.351  1.00  6.920          C  
ATOM  14987  C   VAL A 979      32.345  56.003 -11.062  1.00  6.980          C  
ATOM  14988  O   VAL A 979      32.126  56.381 -12.213  1.00  7.080          O  
ATOM  14989  CB  VAL A 979      30.250  55.792  -9.680  1.00  9.590          C  
ATOM  14990  CG1 VAL A 979      29.235  54.868  -9.222  1.00  9.590          C  
ATOM  14991  CG2 VAL A 979      30.719  56.494  -8.575  1.00  9.590          C  
ATOM  14992  H   VAL A 979      32.009  54.194  -8.418  1.00  8.000          H  
ATOM  14993  HA  VAL A 979      30.956  54.386 -11.096  1.00  8.300          H  
ATOM  14994  HB  VAL A 979      29.827  56.467 -10.362  1.00 11.510          H  
ATOM  14995 1HG1 VAL A 979      28.431  55.417  -8.744  1.00 11.510          H  
ATOM  14996 2HG1 VAL A 979      28.857  54.341 -10.077  1.00 11.510          H  
ATOM  14997 3HG1 VAL A 979      29.669  54.169  -8.519  1.00 11.510          H  
ATOM  14998 1HG2 VAL A 979      29.909  57.020  -8.102  1.00 11.510          H  
ATOM  14999 2HG2 VAL A 979      31.113  55.815  -7.930  1.00 11.510          H  
ATOM  15000 3HG2 VAL A 979      31.469  57.170  -8.847  1.00 11.510          H  
ATOM  15001  N   ALA A 980      33.464  56.326 -10.440  1.00  6.900          N  
ATOM  15002  CA  ALA A 980      34.465  57.190 -11.026  1.00  6.940          C  
ATOM  15003  C   ALA A 980      34.965  56.651 -12.384  1.00  6.770          C  
ATOM  15004  O   ALA A 980      35.624  57.391 -13.119  1.00  6.860          O  
ATOM  15005  CB  ALA A 980      35.601  57.336 -10.051  1.00  9.700          C  
ATOM  15006  H   ALA A 980      33.585  56.054  -9.456  1.00  8.280          H  
ATOM  15007  HA  ALA A 980      34.020  58.169 -11.200  1.00  8.330          H  
ATOM  15008 1HB  ALA A 980      36.348  57.989 -10.440  1.00 11.640          H  
ATOM  15009 2HB  ALA A 980      35.214  57.734  -9.133  1.00 11.640          H  
ATOM  15010 3HB  ALA A 980      36.024  56.368  -9.859  1.00 11.640          H  
ATOM  15011  N   ALA A 981      34.789  55.339 -12.664  1.00  6.510          N  
ATOM  15012  CA  ALA A 981      35.179  54.714 -13.937  1.00  6.330          C  
ATOM  15013  C   ALA A 981      34.001  54.651 -14.934  1.00  6.450          C  
ATOM  15014  O   ALA A 981      34.191  54.278 -16.090  1.00  6.360          O  
ATOM  15015  CB  ALA A 981      35.676  53.285 -13.714  1.00  8.930          C  
ATOM  15016  H   ALA A 981      34.296  54.748 -11.987  1.00  7.810          H  
ATOM  15017  HA  ALA A 981      35.972  55.315 -14.379  1.00  7.600          H  
ATOM  15018 1HB  ALA A 981      35.975  52.848 -14.665  1.00 10.720          H  
ATOM  15019 2HB  ALA A 981      36.520  53.275 -13.039  1.00 10.720          H  
ATOM  15020 3HB  ALA A 981      34.862  52.700 -13.282  1.00 10.720          H  
ATOM  15021  N   MET A 982      32.780  54.935 -14.468  1.00  6.670          N  
ATOM  15022  CA  MET A 982      31.544  54.781 -15.258  1.00  6.800          C  
ATOM  15023  C   MET A 982      31.057  56.126 -15.823  1.00  7.170          C  
ATOM  15024  O   MET A 982      30.462  56.199 -16.900  1.00  7.280          O  
ATOM  15025  CB  MET A 982      30.429  54.220 -14.367  1.00  9.470          C  
ATOM  15026  CG  MET A 982      30.752  52.915 -13.652  1.00  9.470          C  
ATOM  15027  SD  MET A 982      31.123  51.564 -14.683  1.00  9.470          S  
ATOM  15028  CE  MET A 982      31.817  50.510 -13.436  1.00  9.470          C  
ATOM  15029  H   MET A 982      32.704  55.296 -13.527  1.00  8.000          H  
ATOM  15030  HA  MET A 982      31.738  54.106 -16.088  1.00  8.160          H  
ATOM  15031 1HB  MET A 982      30.168  54.951 -13.610  1.00 11.360          H  
ATOM  15032 2HB  MET A 982      29.541  54.050 -14.975  1.00 11.360          H  
ATOM  15033 1HG  MET A 982      31.606  53.076 -13.000  1.00 11.360          H  
ATOM  15034 2HG  MET A 982      29.903  52.641 -13.030  1.00 11.360          H  
ATOM  15035 1HE  MET A 982      32.127  49.572 -13.884  1.00 11.360          H  
ATOM  15036 2HE  MET A 982      32.684  51.003 -12.985  1.00 11.360          H  
ATOM  15037 3HE  MET A 982      31.070  50.316 -12.666  1.00 11.360          H  
ATOM  15038  N   PHE A 983      31.295  57.179 -15.056  1.00  7.370          N  
ATOM  15039  CA  PHE A 983      30.854  58.541 -15.350  1.00  7.730          C  
ATOM  15040  C   PHE A 983      31.844  59.346 -16.201  1.00  7.830          C  
ATOM  15041  O   PHE A 983      33.045  59.190 -15.997  1.00  7.650          O  
ATOM  15042  CB  PHE A 983      30.578  59.252 -14.032  1.00 10.680          C  
ATOM  15043  CG  PHE A 983      29.295  58.873 -13.422  1.00 10.680          C  
ATOM  15044  CD1 PHE A 983      29.136  57.717 -12.716  1.00 10.680          C  
ATOM  15045  CD2 PHE A 983      28.232  59.714 -13.536  1.00 10.680          C  
ATOM  15046  CE1 PHE A 983      27.949  57.405 -12.155  1.00 10.680          C  
ATOM  15047  CE2 PHE A 983      27.046  59.415 -12.967  1.00 10.680          C  
ATOM  15048  CZ  PHE A 983      26.911  58.258 -12.279  1.00 10.680          C  
ATOM  15049  H   PHE A 983      31.781  57.003 -14.178  1.00  8.840          H  
ATOM  15050  HA  PHE A 983      29.912  58.431 -15.867  1.00  9.280          H  
ATOM  15051 1HB  PHE A 983      31.368  58.991 -13.332  1.00 12.810          H  
ATOM  15052 2HB  PHE A 983      30.599  60.314 -14.148  1.00 12.810          H  
ATOM  15053  HD1 PHE A 983      29.961  57.046 -12.615  1.00 12.810          H  
ATOM  15054  HD2 PHE A 983      28.349  60.622 -14.089  1.00 12.810          H  
ATOM  15055  HE1 PHE A 983      27.830  56.477 -11.608  1.00 12.810          H  
ATOM  15056  HE2 PHE A 983      26.208  60.090 -13.059  1.00 12.810          H  
ATOM  15057  HZ  PHE A 983      25.970  58.021 -11.834  1.00 12.810          H  
ATOM  15058  N   PRO A 984      31.365  60.357 -16.989  1.00  8.140          N  
ATOM  15059  CA  PRO A 984      32.108  61.222 -17.915  1.00  8.310          C  
ATOM  15060  C   PRO A 984      33.451  61.842 -17.472  1.00  8.320          C  
ATOM  15061  O   PRO A 984      34.213  62.227 -18.355  1.00  8.480          O  
ATOM  15062  CB  PRO A 984      31.084  62.327 -18.223  1.00 12.460          C  
ATOM  15063  CG  PRO A 984      29.755  61.648 -18.118  1.00 12.460          C  
ATOM  15064  CD  PRO A 984      29.891  60.662 -16.991  1.00 12.460          C  
ATOM  15065  HA  PRO A 984      32.270  60.648 -18.831  1.00  9.970          H  
ATOM  15066 1HB  PRO A 984      31.197  63.184 -17.560  1.00 14.960          H  
ATOM  15067 2HB  PRO A 984      31.269  62.710 -19.239  1.00 14.960          H  
ATOM  15068 1HG  PRO A 984      28.964  62.394 -17.928  1.00 14.960          H  
ATOM  15069 2HG  PRO A 984      29.506  61.167 -19.077  1.00 14.960          H  
ATOM  15070 1HD  PRO A 984      29.561  61.113 -16.053  1.00 14.960          H  
ATOM  15071 2HD  PRO A 984      29.284  59.798 -17.288  1.00 14.960          H  
ATOM  15072  N   PRO A 985      33.719  62.189 -16.191  1.00  8.260          N  
ATOM  15073  CA  PRO A 985      35.019  62.693 -15.779  1.00  8.240          C  
ATOM  15074  C   PRO A 985      36.088  61.584 -15.869  1.00  7.950          C  
ATOM  15075  O   PRO A 985      37.289  61.852 -15.858  1.00  8.050          O  
ATOM  15076  CB  PRO A 985      34.769  63.144 -14.330  1.00 12.360          C  
ATOM  15077  CG  PRO A 985      33.260  63.326 -14.235  1.00 12.360          C  
ATOM  15078  CD  PRO A 985      32.698  62.263 -15.129  1.00 12.360          C  
ATOM  15079  HA  PRO A 985      35.293  63.545 -16.418  1.00  9.890          H  
ATOM  15080 1HB  PRO A 985      35.141  62.379 -13.625  1.00 14.830          H  
ATOM  15081 2HB  PRO A 985      35.328  64.067 -14.120  1.00 14.830          H  
ATOM  15082 1HG  PRO A 985      32.933  63.214 -13.195  1.00 14.830          H  
ATOM  15083 2HG  PRO A 985      32.977  64.342 -14.549  1.00 14.830          H  
ATOM  15084 1HD  PRO A 985      32.677  61.338 -14.552  1.00 14.830          H  
ATOM  15085 2HD  PRO A 985      31.725  62.564 -15.483  1.00 14.830          H  
ATOM  15086  N   TRP A 986      35.638  60.324 -15.929  1.00  7.660          N  
ATOM  15087  CA  TRP A 986      36.477  59.138 -15.977  1.00  7.350          C  
ATOM  15088  C   TRP A 986      37.686  59.248 -15.048  1.00  7.230          C  
ATOM  15089  O   TRP A 986      38.821  58.958 -15.439  1.00  7.110          O  
ATOM  15090  CB  TRP A 986      36.958  58.915 -17.407  1.00 10.410          C  
ATOM  15091  CG  TRP A 986      35.909  59.006 -18.407  1.00 10.410          C  
ATOM  15092  CD1 TRP A 986      35.809  59.961 -19.350  1.00 10.410          C  
ATOM  15093  CD2 TRP A 986      34.776  58.162 -18.579  1.00 10.410          C  
ATOM  15094  NE1 TRP A 986      34.689  59.772 -20.097  1.00 10.410          N  
ATOM  15095  CE2 TRP A 986      34.039  58.686 -19.641  1.00 10.410          C  
ATOM  15096  CE3 TRP A 986      34.323  57.024 -17.937  1.00 10.410          C  
ATOM  15097  CZ2 TRP A 986      32.861  58.115 -20.065  1.00 10.410          C  
ATOM  15098  CZ3 TRP A 986      33.158  56.452 -18.374  1.00 10.410          C  
ATOM  15099  CH2 TRP A 986      32.439  56.982 -19.400  1.00 10.410          C  
ATOM  15100  H   TRP A 986      34.636  60.133 -15.959  1.00  9.190          H  
ATOM  15101  HA  TRP A 986      35.875  58.285 -15.661  1.00  8.820          H  
ATOM  15102 1HB  TRP A 986      37.662  59.660 -17.634  1.00 12.500          H  
ATOM  15103 2HB  TRP A 986      37.438  57.972 -17.511  1.00 12.500          H  
ATOM  15104  HD1 TRP A 986      36.513  60.777 -19.486  1.00 12.500          H  
ATOM  15105  HE1 TRP A 986      34.396  60.369 -20.853  1.00 12.500          H  
ATOM  15106  HE3 TRP A 986      34.877  56.588 -17.111  1.00 12.500          H  
ATOM  15107  HZ2 TRP A 986      32.278  58.527 -20.890  1.00 12.500          H  
ATOM  15108  HZ3 TRP A 986      32.816  55.559 -17.869  1.00 12.500          H  
ATOM  15109  HH2 TRP A 986      31.514  56.491 -19.698  1.00 12.500          H  
ATOM  15110  N   SER A 987      37.483  59.642 -13.791  1.00  7.280          N  
ATOM  15111  CA  SER A 987      38.640  59.829 -12.914  1.00  7.240          C  
ATOM  15112  C   SER A 987      39.403  58.529 -12.747  1.00  6.870          C  
ATOM  15113  O   SER A 987      40.630  58.463 -12.894  1.00  6.790          O  
ATOM  15114  CB  SER A 987      38.229  60.380 -11.559  1.00 10.150          C  
ATOM  15115  OG  SER A 987      39.355  60.536 -10.726  1.00 10.150          O  
ATOM  15116  H   SER A 987      36.541  59.831 -13.473  1.00  8.740          H  
ATOM  15117  HA  SER A 987      39.304  60.556 -13.380  1.00  8.690          H  
ATOM  15118 1HB  SER A 987      37.741  61.345 -11.698  1.00 12.180          H  
ATOM  15119 2HB  SER A 987      37.522  59.727 -11.093  1.00 12.180          H  
ATOM  15120  HG  SER A 987      39.048  60.936  -9.876  1.00 12.180          H  
ATOM  15121  N   ALA A 988      38.660  57.448 -12.546  1.00  6.670          N  
ATOM  15122  CA  ALA A 988      39.256  56.149 -12.274  1.00  6.330          C  
ATOM  15123  C   ALA A 988      39.727  55.466 -13.539  1.00  6.200          C  
ATOM  15124  O   ALA A 988      40.188  54.326 -13.504  1.00  5.950          O  
ATOM  15125  CB  ALA A 988      38.281  55.257 -11.551  1.00  9.000          C  
ATOM  15126  H   ALA A 988      37.642  57.549 -12.558  1.00  8.000          H  
ATOM  15127  HA  ALA A 988      40.125  56.308 -11.644  1.00  7.600          H  
ATOM  15128 1HB  ALA A 988      38.738  54.298 -11.338  1.00 10.800          H  
ATOM  15129 2HB  ALA A 988      37.990  55.720 -10.633  1.00 10.800          H  
ATOM  15130 3HB  ALA A 988      37.436  55.116 -12.167  1.00 10.800          H  
ATOM  15131  N   ALA A 989      39.533  56.109 -14.679  1.00  6.380          N  
ATOM  15132  CA  ALA A 989      39.934  55.525 -15.928  1.00  6.310          C  
ATOM  15133  C   ALA A 989      40.858  56.503 -16.655  1.00  6.550          C  
ATOM  15134  O   ALA A 989      41.073  56.393 -17.860  1.00  6.610          O  
ATOM  15135  CB  ALA A 989      38.696  55.152 -16.730  1.00  8.860          C  
ATOM  15136  H   ALA A 989      39.154  57.057 -14.696  1.00  7.660          H  
ATOM  15137  HA  ALA A 989      40.508  54.618 -15.730  1.00  7.570          H  
ATOM  15138 1HB  ALA A 989      38.982  54.705 -17.669  1.00 10.630          H  
ATOM  15139 2HB  ALA A 989      38.100  54.441 -16.157  1.00 10.630          H  
ATOM  15140 3HB  ALA A 989      38.112  56.023 -16.923  1.00 10.630          H  
ATOM  15141  N   ALA A 990      41.451  57.444 -15.909  1.00  6.720          N  
ATOM  15142  CA  ALA A 990      42.414  58.401 -16.451  1.00  6.970          C  
ATOM  15143  C   ALA A 990      41.900  59.191 -17.660  1.00  7.220          C  
ATOM  15144  O   ALA A 990      42.644  59.419 -18.615  1.00  7.350          O  
ATOM  15145  CB  ALA A 990      43.695  57.672 -16.848  1.00  9.660          C  
ATOM  15146  H   ALA A 990      41.225  57.516 -14.909  1.00  8.060          H  
ATOM  15147  HA  ALA A 990      42.640  59.116 -15.659  1.00  8.360          H  
ATOM  15148 1HB  ALA A 990      44.428  58.393 -17.203  1.00 11.590          H  
ATOM  15149 2HB  ALA A 990      44.094  57.145 -15.983  1.00 11.590          H  
ATOM  15150 3HB  ALA A 990      43.484  56.956 -17.642  1.00 11.590          H  
ATOM  15151  N   GLY A 991      40.640  59.623 -17.624  1.00  7.320          N  
ATOM  15152  CA  GLY A 991      40.059  60.425 -18.700  1.00  7.590          C  
ATOM  15153  C   GLY A 991      39.537  59.616 -19.894  1.00  7.490          C  
ATOM  15154  O   GLY A 991      39.029  60.196 -20.857  1.00  7.720          O  
ATOM  15155  H   GLY A 991      40.064  59.411 -16.806  1.00  8.780          H  
ATOM  15156 1HA  GLY A 991      39.254  61.039 -18.293  1.00  9.110          H  
ATOM  15157 2HA  GLY A 991      40.814  61.123 -19.056  1.00  9.110          H  
ATOM  15158  N   ILE A 992      39.634  58.293 -19.825  1.00  7.170          N  
ATOM  15159  CA  ILE A 992      39.233  57.425 -20.917  1.00  7.060          C  
ATOM  15160  C   ILE A 992      37.910  56.686 -20.618  1.00  7.000          C  
ATOM  15161  O   ILE A 992      37.793  56.078 -19.562  1.00  6.810          O  
ATOM  15162  CB  ILE A 992      40.342  56.377 -21.151  1.00  9.930          C  
ATOM  15163  CG1 ILE A 992      41.680  57.077 -21.473  1.00  9.930          C  
ATOM  15164  CG2 ILE A 992      39.946  55.466 -22.301  1.00  9.930          C  
ATOM  15165  CD1 ILE A 992      42.887  56.156 -21.421  1.00  9.930          C  
ATOM  15166  H   ILE A 992      40.069  57.871 -19.004  1.00  8.600          H  
ATOM  15167  HA  ILE A 992      39.162  58.033 -21.805  1.00  8.470          H  
ATOM  15168  HB  ILE A 992      40.474  55.790 -20.246  1.00 11.910          H  
ATOM  15169 1HG1 ILE A 992      41.618  57.526 -22.461  1.00 11.910          H  
ATOM  15170 2HG1 ILE A 992      41.848  57.869 -20.742  1.00 11.910          H  
ATOM  15171 1HG2 ILE A 992      40.698  54.724 -22.464  1.00 11.910          H  
ATOM  15172 2HG2 ILE A 992      39.030  54.981 -22.064  1.00 11.910          H  
ATOM  15173 3HG2 ILE A 992      39.821  56.046 -23.208  1.00 11.910          H  
ATOM  15174 1HD1 ILE A 992      43.786  56.733 -21.638  1.00 11.910          H  
ATOM  15175 2HD1 ILE A 992      42.964  55.732 -20.414  1.00 11.910          H  
ATOM  15176 3HD1 ILE A 992      42.802  55.354 -22.144  1.00 11.910          H  
ATOM  15177  N   PRO A 993      36.918  56.685 -21.534  1.00  7.160          N  
ATOM  15178  CA  PRO A 993      35.647  55.984 -21.396  1.00  7.130          C  
ATOM  15179  C   PRO A 993      35.889  54.535 -21.035  1.00  6.770          C  
ATOM  15180  O   PRO A 993      36.868  53.945 -21.466  1.00  6.590          O  
ATOM  15181  CB  PRO A 993      35.019  56.170 -22.780  1.00 10.700          C  
ATOM  15182  CG  PRO A 993      35.570  57.506 -23.246  1.00 10.700          C  
ATOM  15183  CD  PRO A 993      36.996  57.543 -22.737  1.00 10.700          C  
ATOM  15184  HA  PRO A 993      35.054  56.446 -20.637  1.00  8.560          H  
ATOM  15185 1HB  PRO A 993      35.288  55.334 -23.436  1.00 12.830          H  
ATOM  15186 2HB  PRO A 993      33.915  56.153 -22.691  1.00 12.830          H  
ATOM  15187 1HG  PRO A 993      35.491  57.606 -24.337  1.00 12.830          H  
ATOM  15188 2HG  PRO A 993      34.967  58.323 -22.816  1.00 12.830          H  
ATOM  15189 1HD  PRO A 993      37.693  57.133 -23.476  1.00 12.830          H  
ATOM  15190 2HD  PRO A 993      37.219  58.592 -22.466  1.00 12.830          H  
ATOM  15191  N   PHE A 994      35.017  53.985 -20.201  1.00  6.690          N  
ATOM  15192  CA  PHE A 994      35.145  52.627 -19.659  1.00  6.360          C  
ATOM  15193  C   PHE A 994      35.566  51.594 -20.734  1.00  6.240          C  
ATOM  15194  O   PHE A 994      36.564  50.891 -20.548  1.00  5.980          O  
ATOM  15195  CB  PHE A 994      33.824  52.198 -19.025  1.00  9.040          C  
ATOM  15196  CG  PHE A 994      33.882  50.935 -18.208  1.00  9.040          C  
ATOM  15197  CD1 PHE A 994      34.047  51.048 -16.844  1.00  9.040          C  
ATOM  15198  CD2 PHE A 994      33.809  49.680 -18.742  1.00  9.040          C  
ATOM  15199  CE1 PHE A 994      34.106  49.971 -16.047  1.00  9.040          C  
ATOM  15200  CE2 PHE A 994      33.878  48.577 -17.922  1.00  9.040          C  
ATOM  15201  CZ  PHE A 994      34.018  48.737 -16.576  1.00  9.040          C  
ATOM  15202  H   PHE A 994      34.228  54.549 -19.911  1.00  8.030          H  
ATOM  15203  HA  PHE A 994      35.910  52.644 -18.880  1.00  7.630          H  
ATOM  15204 1HB  PHE A 994      33.467  52.997 -18.376  1.00 10.840          H  
ATOM  15205 2HB  PHE A 994      33.079  52.058 -19.807  1.00 10.840          H  
ATOM  15206  HD1 PHE A 994      34.116  52.019 -16.402  1.00 10.840          H  
ATOM  15207  HD2 PHE A 994      33.703  49.571 -19.803  1.00 10.840          H  
ATOM  15208  HE1 PHE A 994      34.225  50.109 -14.976  1.00 10.840          H  
ATOM  15209  HE2 PHE A 994      33.823  47.574 -18.334  1.00 10.840          H  
ATOM  15210  HZ  PHE A 994      34.064  47.884 -15.935  1.00 10.840          H  
ATOM  15211  N   SER A 995      34.801  51.469 -21.844  1.00  6.470          N  
ATOM  15212  CA  SER A 995      35.177  50.478 -22.873  1.00  6.400          C  
ATOM  15213  C   SER A 995      36.528  50.768 -23.479  1.00  6.330          C  
ATOM  15214  O   SER A 995      37.318  49.849 -23.706  1.00  6.080          O  
ATOM  15215  CB  SER A 995      34.167  50.389 -23.979  1.00  8.990          C  
ATOM  15216  OG  SER A 995      34.576  49.498 -24.981  1.00  8.990          O  
ATOM  15217  H   SER A 995      33.974  52.071 -21.989  1.00  7.760          H  
ATOM  15218  HA  SER A 995      35.229  49.503 -22.391  1.00  7.680          H  
ATOM  15219 1HB  SER A 995      33.243  50.020 -23.557  1.00 10.790          H  
ATOM  15220 2HB  SER A 995      33.988  51.377 -24.404  1.00 10.790          H  
ATOM  15221  HG  SER A 995      33.876  49.527 -25.633  1.00 10.790          H  
ATOM  15222  N   LEU A 996      36.789  52.029 -23.811  1.00  6.560          N  
ATOM  15223  CA  LEU A 996      38.082  52.353 -24.368  1.00  6.530          C  
ATOM  15224  C   LEU A 996      39.192  52.074 -23.377  1.00  6.200          C  
ATOM  15225  O   LEU A 996      40.230  51.564 -23.767  1.00  6.050          O  
ATOM  15226  CB  LEU A 996      38.142  53.794 -24.856  1.00  9.150          C  
ATOM  15227  CG  LEU A 996      37.356  54.127 -26.134  1.00  9.150          C  
ATOM  15228  CD1 LEU A 996      37.385  55.624 -26.336  1.00  9.150          C  
ATOM  15229  CD2 LEU A 996      37.998  53.414 -27.361  1.00  9.150          C  
ATOM  15230  H   LEU A 996      36.091  52.744 -23.644  1.00  7.870          H  
ATOM  15231  HA  LEU A 996      38.247  51.700 -25.212  1.00  7.840          H  
ATOM  15232 1HB  LEU A 996      37.742  54.422 -24.063  1.00 10.980          H  
ATOM  15233 2HB  LEU A 996      39.163  54.063 -25.005  1.00 10.980          H  
ATOM  15234  HG  LEU A 996      36.317  53.808 -26.026  1.00 10.980          H  
ATOM  15235 1HD1 LEU A 996      36.827  55.882 -27.237  1.00 10.980          H  
ATOM  15236 2HD1 LEU A 996      36.933  56.107 -25.491  1.00 10.980          H  
ATOM  15237 3HD1 LEU A 996      38.413  55.962 -26.441  1.00 10.980          H  
ATOM  15238 1HD2 LEU A 996      37.438  53.674 -28.258  1.00 10.980          H  
ATOM  15239 2HD2 LEU A 996      39.032  53.736 -27.477  1.00 10.980          H  
ATOM  15240 3HD2 LEU A 996      37.977  52.339 -27.249  1.00 10.980          H  
ATOM  15241  N   ASN A 997      38.984  52.328 -22.084  1.00  6.110          N  
ATOM  15242  CA  ASN A 997      40.003  52.054 -21.082  1.00  5.830          C  
ATOM  15243  C   ASN A 997      40.386  50.592 -21.184  1.00  5.510          C  
ATOM  15244  O   ASN A 997      41.575  50.260 -21.216  1.00  5.310          O  
ATOM  15245  CB  ASN A 997      39.519  52.393 -19.685  1.00  8.270          C  
ATOM  15246  CG  ASN A 997      40.594  52.234 -18.628  1.00  8.270          C  
ATOM  15247  OD1 ASN A 997      40.739  51.164 -18.022  1.00  8.270          O  
ATOM  15248  ND2 ASN A 997      41.335  53.280 -18.387  1.00  8.270          N  
ATOM  15249  H   ASN A 997      38.115  52.774 -21.805  1.00  7.330          H  
ATOM  15250  HA  ASN A 997      40.891  52.644 -21.301  1.00  7.000          H  
ATOM  15251 1HB  ASN A 997      39.156  53.423 -19.681  1.00  9.930          H  
ATOM  15252 2HB  ASN A 997      38.680  51.755 -19.425  1.00  9.930          H  
ATOM  15253 1HD2 ASN A 997      42.049  53.249 -17.660  1.00  9.930          H  
ATOM  15254 2HD2 ASN A 997      41.184  54.137 -18.891  1.00  9.930          H  
ATOM  15255  N   VAL A 998      39.368  49.728 -21.300  1.00  5.470          N  
ATOM  15256  CA  VAL A 998      39.596  48.305 -21.444  1.00  5.190          C  
ATOM  15257  C   VAL A 998      40.403  48.025 -22.713  1.00  5.190          C  
ATOM  15258  O   VAL A 998      41.417  47.329 -22.660  1.00  4.930          O  
ATOM  15259  CB  VAL A 998      38.222  47.541 -21.467  1.00  7.380          C  
ATOM  15260  CG1 VAL A 998      38.378  46.046 -21.875  1.00  7.380          C  
ATOM  15261  CG2 VAL A 998      37.559  47.632 -20.060  1.00  7.380          C  
ATOM  15262  H   VAL A 998      38.417  50.105 -21.224  1.00  6.560          H  
ATOM  15263  HA  VAL A 998      40.161  47.978 -20.587  1.00  6.230          H  
ATOM  15264  HB  VAL A 998      37.580  48.008 -22.194  1.00  8.850          H  
ATOM  15265 1HG1 VAL A 998      37.399  45.587 -21.878  1.00  8.850          H  
ATOM  15266 2HG1 VAL A 998      38.815  45.979 -22.870  1.00  8.850          H  
ATOM  15267 3HG1 VAL A 998      38.980  45.519 -21.210  1.00  8.850          H  
ATOM  15268 1HG2 VAL A 998      36.591  47.131 -20.073  1.00  8.850          H  
ATOM  15269 2HG2 VAL A 998      38.201  47.157 -19.322  1.00  8.850          H  
ATOM  15270 3HG2 VAL A 998      37.416  48.676 -19.787  1.00  8.850          H  
ATOM  15271  N   GLN A 999      40.008  48.617 -23.836  1.00  5.480          N  
ATOM  15272  CA  GLN A 999      40.714  48.393 -25.090  1.00  5.530          C  
ATOM  15273  C   GLN A 999      42.159  48.925 -25.065  1.00  5.460          C  
ATOM  15274  O   GLN A 999      43.067  48.263 -25.555  1.00  5.320          O  
ATOM  15275  CB  GLN A 999      39.954  49.069 -26.221  1.00  7.720          C  
ATOM  15276  CG  GLN A 999      38.603  48.453 -26.533  1.00  7.720          C  
ATOM  15277  CD  GLN A 999      37.853  49.277 -27.541  1.00  7.720          C  
ATOM  15278  OE1 GLN A 999      38.392  49.578 -28.603  1.00  7.720          O  
ATOM  15279  NE2 GLN A 999      36.629  49.672 -27.217  1.00  7.720          N  
ATOM  15280  H   GLN A 999      39.157  49.190 -23.812  1.00  6.580          H  
ATOM  15281  HA  GLN A 999      40.749  47.321 -25.274  1.00  6.640          H  
ATOM  15282 1HB  GLN A 999      39.811  50.117 -25.984  1.00  9.270          H  
ATOM  15283 2HB  GLN A 999      40.552  49.017 -27.123  1.00  9.270          H  
ATOM  15284 1HG  GLN A 999      38.741  47.463 -26.939  1.00  9.270          H  
ATOM  15285 2HG  GLN A 999      38.010  48.395 -25.627  1.00  9.270          H  
ATOM  15286 1HE2 GLN A 999      36.078  50.241 -27.866  1.00  9.270          H  
ATOM  15287 2HE2 GLN A 999      36.213  49.427 -26.324  1.00  9.270          H  
ATOM  15288  N   TYR A1000      42.408  50.086 -24.472  1.00  5.580          N  
ATOM  15289  CA  TYR A1000      43.763  50.625 -24.454  1.00  5.540          C  
ATOM  15290  C   TYR A1000      44.665  49.794 -23.554  1.00  5.210          C  
ATOM  15291  O   TYR A1000      45.849  49.596 -23.857  1.00  5.130          O  
ATOM  15292  CB  TYR A1000      43.773  52.098 -24.051  1.00  7.770          C  
ATOM  15293  CG  TYR A1000      43.339  53.022 -25.178  1.00  7.770          C  
ATOM  15294  CD1 TYR A1000      42.144  53.714 -25.112  1.00  7.770          C  
ATOM  15295  CD2 TYR A1000      44.160  53.167 -26.295  1.00  7.770          C  
ATOM  15296  CE1 TYR A1000      41.770  54.547 -26.148  1.00  7.770          C  
ATOM  15297  CE2 TYR A1000      43.783  53.997 -27.325  1.00  7.770          C  
ATOM  15298  CZ  TYR A1000      42.593  54.684 -27.255  1.00  7.770          C  
ATOM  15299  OH  TYR A1000      42.219  55.519 -28.284  1.00  7.770          O  
ATOM  15300  H   TYR A1000      41.639  50.616 -24.083  1.00  6.700          H  
ATOM  15301  HA  TYR A1000      44.158  50.562 -25.466  1.00  6.650          H  
ATOM  15302 1HB  TYR A1000      43.093  52.246 -23.202  1.00  9.330          H  
ATOM  15303 2HB  TYR A1000      44.770  52.387 -23.730  1.00  9.330          H  
ATOM  15304  HD1 TYR A1000      41.505  53.606 -24.249  1.00  9.330          H  
ATOM  15305  HD2 TYR A1000      45.104  52.621 -26.355  1.00  9.330          H  
ATOM  15306  HE1 TYR A1000      40.837  55.098 -26.098  1.00  9.330          H  
ATOM  15307  HE2 TYR A1000      44.428  54.108 -28.198  1.00  9.330          H  
ATOM  15308  HH  TYR A1000      41.357  55.898 -28.094  1.00  9.330          H  
ATOM  15309  N   ARG A1001      44.128  49.318 -22.439  1.00  5.010          N  
ATOM  15310  CA  ARG A1001      44.895  48.467 -21.557  1.00  4.700          C  
ATOM  15311  C   ARG A1001      45.255  47.164 -22.268  1.00  4.500          C  
ATOM  15312  O   ARG A1001      46.384  46.687 -22.155  1.00  4.340          O  
ATOM  15313  CB  ARG A1001      44.123  48.227 -20.291  1.00  6.700          C  
ATOM  15314  CG  ARG A1001      44.000  49.441 -19.382  1.00  6.700          C  
ATOM  15315  CD  ARG A1001      45.243  49.726 -18.641  1.00  6.700          C  
ATOM  15316  NE  ARG A1001      45.493  48.728 -17.586  1.00  6.700          N  
ATOM  15317  CZ  ARG A1001      46.706  48.500 -16.986  1.00  6.700          C  
ATOM  15318  NH1 ARG A1001      47.778  49.185 -17.361  1.00  6.700          N  
ATOM  15319  NH2 ARG A1001      46.846  47.620 -15.997  1.00  6.700          N  
ATOM  15320  H   ARG A1001      43.168  49.575 -22.184  1.00  6.010          H  
ATOM  15321  HA  ARG A1001      45.823  48.976 -21.323  1.00  5.640          H  
ATOM  15322 1HB  ARG A1001      43.125  47.967 -20.572  1.00  8.040          H  
ATOM  15323 2HB  ARG A1001      44.554  47.405 -19.733  1.00  8.040          H  
ATOM  15324 1HG  ARG A1001      43.777  50.316 -19.985  1.00  8.040          H  
ATOM  15325 2HG  ARG A1001      43.187  49.289 -18.670  1.00  8.040          H  
ATOM  15326 1HD  ARG A1001      46.090  49.747 -19.302  1.00  8.040          H  
ATOM  15327 2HD  ARG A1001      45.135  50.699 -18.182  1.00  8.040          H  
ATOM  15328  HE  ARG A1001      44.667  48.197 -17.256  1.00  8.040          H  
ATOM  15329 1HH1 ARG A1001      47.721  49.870 -18.094  1.00  8.040          H  
ATOM  15330 2HH1 ARG A1001      48.675  49.043 -16.863  1.00  8.040          H  
ATOM  15331 1HH2 ARG A1001      46.059  47.075 -15.617  1.00  8.040          H  
ATOM  15332 2HH2 ARG A1001      47.757  47.484 -15.578  1.00  8.040          H  
ATOM  15333  N   ILE A1002      44.312  46.612 -23.046  1.00  4.540          N  
ATOM  15334  CA  ILE A1002      44.588  45.411 -23.826  1.00  4.390          C  
ATOM  15335  C   ILE A1002      45.649  45.745 -24.878  1.00  4.520          C  
ATOM  15336  O   ILE A1002      46.579  44.977 -25.101  1.00  4.360          O  
ATOM  15337  CB  ILE A1002      43.336  44.844 -24.511  1.00  6.210          C  
ATOM  15338  CG1 ILE A1002      42.351  44.328 -23.467  1.00  6.210          C  
ATOM  15339  CG2 ILE A1002      43.791  43.695 -25.390  1.00  6.210          C  
ATOM  15340  CD1 ILE A1002      40.960  44.052 -24.021  1.00  6.210          C  
ATOM  15341  H   ILE A1002      43.371  47.018 -23.056  1.00  5.450          H  
ATOM  15342  HA  ILE A1002      44.987  44.650 -23.160  1.00  5.270          H  
ATOM  15343  HB  ILE A1002      42.832  45.609 -25.101  1.00  7.450          H  
ATOM  15344 1HG1 ILE A1002      42.742  43.416 -23.031  1.00  7.450          H  
ATOM  15345 2HG1 ILE A1002      42.261  45.064 -22.680  1.00  7.450          H  
ATOM  15346 1HG2 ILE A1002      42.968  43.229 -25.868  1.00  7.450          H  
ATOM  15347 2HG2 ILE A1002      44.460  44.058 -26.134  1.00  7.450          H  
ATOM  15348 3HG2 ILE A1002      44.296  42.968 -24.784  1.00  7.450          H  
ATOM  15349 1HD1 ILE A1002      40.336  43.717 -23.216  1.00  7.450          H  
ATOM  15350 2HD1 ILE A1002      40.549  44.972 -24.435  1.00  7.450          H  
ATOM  15351 3HD1 ILE A1002      40.985  43.295 -24.793  1.00  7.450          H  
ATOM  15352  N   ASN A1003      45.502  46.887 -25.556  1.00  4.830          N  
ATOM  15353  CA  ASN A1003      46.451  47.329 -26.571  1.00  5.000          C  
ATOM  15354  C   ASN A1003      47.876  47.291 -26.052  1.00  4.860          C  
ATOM  15355  O   ASN A1003      48.770  46.729 -26.704  1.00  4.840          O  
ATOM  15356  CB  ASN A1003      46.054  48.719 -27.071  1.00  6.930          C  
ATOM  15357  CG  ASN A1003      46.962  49.392 -28.087  1.00  6.930          C  
ATOM  15358  OD1 ASN A1003      47.504  50.462 -27.775  1.00  6.930          O  
ATOM  15359  ND2 ASN A1003      47.147  48.834 -29.238  1.00  6.930          N  
ATOM  15360  H   ASN A1003      44.684  47.467 -25.384  1.00  5.800          H  
ATOM  15361  HA  ASN A1003      46.391  46.640 -27.382  1.00  6.000          H  
ATOM  15362 1HB  ASN A1003      45.068  48.648 -27.491  1.00  8.320          H  
ATOM  15363 2HB  ASN A1003      45.983  49.380 -26.244  1.00  8.320          H  
ATOM  15364 1HD2 ASN A1003      47.748  49.264 -29.908  1.00  8.320          H  
ATOM  15365 2HD2 ASN A1003      46.713  47.953 -29.445  1.00  8.320          H  
ATOM  15366  N   GLY A1004      48.059  47.741 -24.810  1.00  4.770          N  
ATOM  15367  CA  GLY A1004      49.343  47.752 -24.119  1.00  4.680          C  
ATOM  15368  C   GLY A1004      50.017  46.367 -23.997  1.00  4.400          C  
ATOM  15369  O   GLY A1004      51.211  46.286 -23.702  1.00  4.380          O  
ATOM  15370  H   GLY A1004      47.261  48.209 -24.360  1.00  5.720          H  
ATOM  15371 1HA  GLY A1004      50.013  48.442 -24.632  1.00  5.620          H  
ATOM  15372 2HA  GLY A1004      49.185  48.158 -23.121  1.00  5.620          H  
ATOM  15373  N   LEU A1005      49.264  45.278 -24.218  1.00  4.220          N  
ATOM  15374  CA  LEU A1005      49.786  43.914 -24.157  1.00  3.950          C  
ATOM  15375  C   LEU A1005      50.396  43.491 -25.497  1.00  4.040          C  
ATOM  15376  O   LEU A1005      51.026  42.438 -25.582  1.00  3.880          O  
ATOM  15377  CB  LEU A1005      48.646  42.918 -23.849  1.00  5.640          C  
ATOM  15378  CG  LEU A1005      47.878  43.066 -22.500  1.00  5.640          C  
ATOM  15379  CD1 LEU A1005      46.681  42.115 -22.522  1.00  5.640          C  
ATOM  15380  CD2 LEU A1005      48.782  42.726 -21.305  1.00  5.640          C  
ATOM  15381  H   LEU A1005      48.280  45.396 -24.465  1.00  5.060          H  
ATOM  15382  HA  LEU A1005      50.556  43.867 -23.392  1.00  4.740          H  
ATOM  15383 1HB  LEU A1005      47.920  42.985 -24.648  1.00  6.770          H  
ATOM  15384 2HB  LEU A1005      49.066  41.914 -23.867  1.00  6.770          H  
ATOM  15385  HG  LEU A1005      47.507  44.094 -22.406  1.00  6.770          H  
ATOM  15386 1HD1 LEU A1005      46.119  42.230 -21.598  1.00  6.770          H  
ATOM  15387 2HD1 LEU A1005      46.043  42.365 -23.366  1.00  6.770          H  
ATOM  15388 3HD1 LEU A1005      47.026  41.088 -22.620  1.00  6.770          H  
ATOM  15389 1HD2 LEU A1005      48.208  42.830 -20.381  1.00  6.770          H  
ATOM  15390 2HD2 LEU A1005      49.140  41.696 -21.391  1.00  6.770          H  
ATOM  15391 3HD2 LEU A1005      49.630  43.406 -21.277  1.00  6.770          H  
ATOM  15392  N   GLY A1006      50.226  44.310 -26.542  1.00  4.330          N  
ATOM  15393  CA  GLY A1006      50.674  43.940 -27.883  1.00  4.460          C  
ATOM  15394  C   GLY A1006      49.495  43.561 -28.797  1.00  4.530          C  
ATOM  15395  O   GLY A1006      49.570  42.551 -29.521  1.00  4.500          O  
ATOM  15396  H   GLY A1006      49.750  45.201 -26.402  1.00  5.200          H  
ATOM  15397 1HA  GLY A1006      51.222  44.776 -28.318  1.00  5.350          H  
ATOM  15398 2HA  GLY A1006      51.371  43.107 -27.814  1.00  5.350          H  
ATOM  15399  N   VAL A1007      48.376  44.303 -28.679  1.00  4.650          N  
ATOM  15400  CA  VAL A1007      47.158  44.057 -29.474  1.00  4.780          C  
ATOM  15401  C   VAL A1007      46.711  45.324 -30.220  1.00  5.130          C  
ATOM  15402  O   VAL A1007      46.335  46.303 -29.598  1.00  5.230          O  
ATOM  15403  CB  VAL A1007      46.009  43.630 -28.533  1.00  6.640          C  
ATOM  15404  CG1 VAL A1007      44.715  43.352 -29.337  1.00  6.640          C  
ATOM  15405  CG2 VAL A1007      46.458  42.437 -27.673  1.00  6.640          C  
ATOM  15406  H   VAL A1007      48.416  45.107 -28.046  1.00  5.580          H  
ATOM  15407  HA  VAL A1007      47.363  43.273 -30.200  1.00  5.740          H  
ATOM  15408  HB  VAL A1007      45.782  44.454 -27.877  1.00  7.970          H  
ATOM  15409 1HG1 VAL A1007      43.922  43.090 -28.653  1.00  7.970          H  
ATOM  15410 2HG1 VAL A1007      44.431  44.240 -29.890  1.00  7.970          H  
ATOM  15411 3HG1 VAL A1007      44.854  42.557 -30.023  1.00  7.970          H  
ATOM  15412 1HG2 VAL A1007      45.670  42.154 -26.995  1.00  7.970          H  
ATOM  15413 2HG2 VAL A1007      46.707  41.602 -28.292  1.00  7.970          H  
ATOM  15414 3HG2 VAL A1007      47.328  42.720 -27.095  1.00  7.970          H  
ATOM  15415  N   THR A1008      46.661  45.299 -31.539  1.00  5.340          N  
ATOM  15416  CA  THR A1008      46.271  46.510 -32.271  1.00  5.690          C  
ATOM  15417  C   THR A1008      44.866  47.024 -31.956  1.00  5.820          C  
ATOM  15418  O   THR A1008      43.928  46.241 -31.732  1.00  5.770          O  
ATOM  15419  CB  THR A1008      46.385  46.334 -33.788  1.00  7.830          C  
ATOM  15420  OG1 THR A1008      46.053  47.594 -34.438  1.00  7.830          O  
ATOM  15421  CG2 THR A1008      45.435  45.280 -34.251  1.00  7.830          C  
ATOM  15422  H   THR A1008      46.943  44.465 -32.034  1.00  6.410          H  
ATOM  15423  HA  THR A1008      46.972  47.300 -31.994  1.00  6.830          H  
ATOM  15424  HB  THR A1008      47.408  46.051 -34.053  1.00  9.390          H  
ATOM  15425  HG1 THR A1008      46.441  47.589 -35.360  1.00  9.390          H  
ATOM  15426 1HG2 THR A1008      45.524  45.192 -35.312  1.00  9.390          H  
ATOM  15427 2HG2 THR A1008      45.659  44.327 -33.782  1.00  9.390          H  
ATOM  15428 3HG2 THR A1008      44.447  45.569 -34.007  1.00  9.390          H  
ATOM  15429  N   MET A1009      44.727  48.356 -31.963  1.00  6.060          N  
ATOM  15430  CA  MET A1009      43.427  48.973 -31.754  1.00  6.250          C  
ATOM  15431  C   MET A1009      42.454  48.638 -32.868  1.00  6.490          C  
ATOM  15432  O   MET A1009      41.268  48.507 -32.614  1.00  6.600          O  
ATOM  15433  CB  MET A1009      43.518  50.494 -31.600  1.00  8.670          C  
ATOM  15434  CG  MET A1009      44.118  51.012 -30.277  1.00  8.670          C  
ATOM  15435  SD  MET A1009      43.203  50.483 -28.761  1.00  8.670          S  
ATOM  15436  CE  MET A1009      41.610  51.312 -28.898  1.00  8.670          C  
ATOM  15437  H   MET A1009      45.542  48.923 -32.145  1.00  7.270          H  
ATOM  15438  HA  MET A1009      43.018  48.580 -30.834  1.00  7.500          H  
ATOM  15439 1HB  MET A1009      44.125  50.897 -32.408  1.00 10.410          H  
ATOM  15440 2HB  MET A1009      42.522  50.926 -31.709  1.00 10.410          H  
ATOM  15441 1HG  MET A1009      45.138  50.659 -30.195  1.00 10.410          H  
ATOM  15442 2HG  MET A1009      44.138  52.102 -30.296  1.00 10.410          H  
ATOM  15443 1HE  MET A1009      41.003  51.091 -28.033  1.00 10.410          H  
ATOM  15444 2HE  MET A1009      41.763  52.386 -28.959  1.00 10.410          H  
ATOM  15445 3HE  MET A1009      41.088  50.972 -29.789  1.00 10.410          H  
ATOM  15446  N   ASP A1010      42.921  48.388 -34.099  1.00  6.610          N  
ATOM  15447  CA  ASP A1010      41.941  48.123 -35.164  1.00  6.860          C  
ATOM  15448  C   ASP A1010      41.032  46.945 -34.776  1.00  6.690          C  
ATOM  15449  O   ASP A1010      39.813  46.973 -34.998  1.00  6.890          O  
ATOM  15450  CB  ASP A1010      42.647  47.809 -36.487  1.00  9.500          C  
ATOM  15451  CG  ASP A1010      41.698  47.819 -37.691  1.00  9.500          C  
ATOM  15452  OD1 ASP A1010      41.290  48.894 -38.081  1.00  9.500          O  
ATOM  15453  OD2 ASP A1010      41.346  46.766 -38.186  1.00  9.500          O  
ATOM  15454  H   ASP A1010      43.921  48.449 -34.312  1.00  7.930          H  
ATOM  15455  HA  ASP A1010      41.320  49.010 -35.295  1.00  8.230          H  
ATOM  15456 1HB  ASP A1010      43.437  48.540 -36.656  1.00 11.400          H  
ATOM  15457 2HB  ASP A1010      43.125  46.827 -36.423  1.00 11.400          H  
ATOM  15458  N   VAL A1011      41.647  45.920 -34.192  1.00  6.340          N  
ATOM  15459  CA  VAL A1011      40.983  44.718 -33.734  1.00  6.150          C  
ATOM  15460  C   VAL A1011      40.095  45.001 -32.552  1.00  6.080          C  
ATOM  15461  O   VAL A1011      38.953  44.553 -32.514  1.00  6.140          O  
ATOM  15462  CB  VAL A1011      42.036  43.659 -33.375  1.00  8.690          C  
ATOM  15463  CG1 VAL A1011      41.413  42.454 -32.676  1.00  8.690          C  
ATOM  15464  CG2 VAL A1011      42.693  43.203 -34.669  1.00  8.690          C  
ATOM  15465  H   VAL A1011      42.641  46.008 -34.046  1.00  7.610          H  
ATOM  15466  HA  VAL A1011      40.365  44.337 -34.548  1.00  7.380          H  
ATOM  15467  HB  VAL A1011      42.777  44.104 -32.707  1.00 10.420          H  
ATOM  15468 1HG1 VAL A1011      42.186  41.737 -32.448  1.00 10.420          H  
ATOM  15469 2HG1 VAL A1011      40.936  42.760 -31.748  1.00 10.420          H  
ATOM  15470 3HG1 VAL A1011      40.675  41.997 -33.333  1.00 10.420          H  
ATOM  15471 1HG2 VAL A1011      43.445  42.485 -34.441  1.00 10.420          H  
ATOM  15472 2HG2 VAL A1011      41.946  42.754 -35.319  1.00 10.420          H  
ATOM  15473 3HG2 VAL A1011      43.139  44.035 -35.185  1.00 10.420          H  
ATOM  15474  N   LEU A1012      40.626  45.725 -31.580  1.00  5.970          N  
ATOM  15475  CA  LEU A1012      39.880  46.042 -30.375  1.00  5.900          C  
ATOM  15476  C   LEU A1012      38.651  46.885 -30.668  1.00  6.230          C  
ATOM  15477  O   LEU A1012      37.619  46.715 -30.019  1.00  6.210          O  
ATOM  15478  CB  LEU A1012      40.827  46.740 -29.426  1.00  8.290          C  
ATOM  15479  CG  LEU A1012      41.952  45.839 -28.912  1.00  8.290          C  
ATOM  15480  CD1 LEU A1012      42.962  46.652 -28.229  1.00  8.290          C  
ATOM  15481  CD2 LEU A1012      41.402  44.826 -27.945  1.00  8.290          C  
ATOM  15482  H   LEU A1012      41.601  46.039 -31.670  1.00  7.160          H  
ATOM  15483  HA  LEU A1012      39.523  45.117 -29.945  1.00  7.080          H  
ATOM  15484 1HB  LEU A1012      41.251  47.593 -29.926  1.00  9.950          H  
ATOM  15485 2HB  LEU A1012      40.269  47.094 -28.588  1.00  9.950          H  
ATOM  15486  HG  LEU A1012      42.420  45.333 -29.747  1.00  9.950          H  
ATOM  15487 1HD1 LEU A1012      43.764  46.023 -27.861  1.00  9.950          H  
ATOM  15488 2HD1 LEU A1012      43.378  47.381 -28.911  1.00  9.950          H  
ATOM  15489 3HD1 LEU A1012      42.487  47.137 -27.433  1.00  9.950          H  
ATOM  15490 1HD2 LEU A1012      42.201  44.225 -27.616  1.00  9.950          H  
ATOM  15491 2HD2 LEU A1012      40.945  45.331 -27.096  1.00  9.950          H  
ATOM  15492 3HD2 LEU A1012      40.686  44.204 -28.414  1.00  9.950          H  
ATOM  15493  N   ASN A1013      38.757  47.769 -31.658  1.00  6.530          N  
ATOM  15494  CA  ASN A1013      37.644  48.606 -32.058  1.00  6.870          C  
ATOM  15495  C   ASN A1013      36.575  47.712 -32.693  1.00  6.990          C  
ATOM  15496  O   ASN A1013      35.406  47.746 -32.305  1.00  7.110          O  
ATOM  15497  CB  ASN A1013      38.100  49.643 -33.075  1.00  9.480          C  
ATOM  15498  CG  ASN A1013      38.963  50.755 -32.525  1.00  9.480          C  
ATOM  15499  OD1 ASN A1013      38.966  51.086 -31.340  1.00  9.480          O  
ATOM  15500  ND2 ASN A1013      39.724  51.350 -33.408  1.00  9.480          N  
ATOM  15501  H   ASN A1013      39.664  47.883 -32.104  1.00  7.840          H  
ATOM  15502  HA  ASN A1013      37.222  49.091 -31.177  1.00  8.240          H  
ATOM  15503 1HB  ASN A1013      38.668  49.135 -33.857  1.00 11.380          H  
ATOM  15504 2HB  ASN A1013      37.227  50.084 -33.548  1.00 11.380          H  
ATOM  15505 1HD2 ASN A1013      40.325  52.096 -33.127  1.00 11.380          H  
ATOM  15506 2HD2 ASN A1013      39.702  51.059 -34.364  1.00 11.380          H  
ATOM  15507  N   LYS A1014      36.983  46.847 -33.634  1.00  6.980          N  
ATOM  15508  CA  LYS A1014      36.042  45.942 -34.300  1.00  7.130          C  
ATOM  15509  C   LYS A1014      35.370  44.994 -33.318  1.00  6.910          C  
ATOM  15510  O   LYS A1014      34.186  44.674 -33.445  1.00  7.050          O  
ATOM  15511  CB  LYS A1014      36.733  45.146 -35.410  1.00  9.920          C  
ATOM  15512  CG  LYS A1014      37.051  45.964 -36.663  1.00  9.920          C  
ATOM  15513  CD  LYS A1014      37.715  45.107 -37.751  1.00  9.920          C  
ATOM  15514  CE  LYS A1014      37.824  45.857 -39.085  1.00  9.920          C  
ATOM  15515  NZ  LYS A1014      38.775  46.997 -39.025  1.00  9.920          N  
ATOM  15516  H   LYS A1014      37.966  46.851 -33.923  1.00  8.380          H  
ATOM  15517  HA  LYS A1014      35.259  46.546 -34.756  1.00  8.560          H  
ATOM  15518 1HB  LYS A1014      37.677  44.745 -35.026  1.00 11.910          H  
ATOM  15519 2HB  LYS A1014      36.109  44.300 -35.694  1.00 11.910          H  
ATOM  15520 1HG  LYS A1014      36.127  46.388 -37.054  1.00 11.910          H  
ATOM  15521 2HG  LYS A1014      37.716  46.778 -36.392  1.00 11.910          H  
ATOM  15522 1HD  LYS A1014      38.727  44.846 -37.421  1.00 11.910          H  
ATOM  15523 2HD  LYS A1014      37.150  44.189 -37.899  1.00 11.910          H  
ATOM  15524 1HE  LYS A1014      38.158  45.163 -39.854  1.00 11.910          H  
ATOM  15525 2HE  LYS A1014      36.841  46.237 -39.357  1.00 11.910          H  
ATOM  15526 1HZ  LYS A1014      38.823  47.460 -39.911  1.00 11.910          H  
ATOM  15527 2HZ  LYS A1014      38.492  47.662 -38.327  1.00 11.910          H  
ATOM  15528 3HZ  LYS A1014      39.716  46.675 -38.787  1.00 11.910          H  
ATOM  15529  N   ASN A1015      36.111  44.589 -32.298  1.00  6.600          N  
ATOM  15530  CA  ASN A1015      35.625  43.675 -31.293  1.00  6.370          C  
ATOM  15531  C   ASN A1015      35.024  44.400 -30.101  1.00  6.320          C  
ATOM  15532  O   ASN A1015      34.708  43.775 -29.092  1.00  6.050          O  
ATOM  15533  CB  ASN A1015      36.743  42.766 -30.819  1.00  9.010          C  
ATOM  15534  CG  ASN A1015      37.209  41.819 -31.876  1.00  9.010          C  
ATOM  15535  OD1 ASN A1015      36.495  41.478 -32.830  1.00  9.010          O  
ATOM  15536  ND2 ASN A1015      38.406  41.352 -31.718  1.00  9.010          N  
ATOM  15537  H   ASN A1015      37.096  44.866 -32.269  1.00  7.920          H  
ATOM  15538  HA  ASN A1015      34.838  43.064 -31.735  1.00  7.640          H  
ATOM  15539 1HB  ASN A1015      37.589  43.380 -30.504  1.00 10.810          H  
ATOM  15540 2HB  ASN A1015      36.417  42.195 -29.955  1.00 10.810          H  
ATOM  15541 1HD2 ASN A1015      38.780  40.707 -32.383  1.00 10.810          H  
ATOM  15542 2HD2 ASN A1015      38.954  41.636 -30.933  1.00 10.810          H  
ATOM  15543  N   GLN A1016      34.799  45.710 -30.180  1.00  6.600          N  
ATOM  15544  CA  GLN A1016      34.268  46.425 -29.027  1.00  6.580          C  
ATOM  15545  C   GLN A1016      33.000  45.807 -28.455  1.00  6.560          C  
ATOM  15546  O   GLN A1016      32.827  45.780 -27.231  1.00  6.370          O  
ATOM  15547  CB  GLN A1016      34.017  47.886 -29.378  1.00  9.220          C  
ATOM  15548  CG  GLN A1016      33.423  48.702 -28.249  1.00  9.220          C  
ATOM  15549  CD  GLN A1016      33.392  50.183 -28.580  1.00  9.220          C  
ATOM  15550  OE1 GLN A1016      34.442  50.847 -28.594  1.00  9.220          O  
ATOM  15551  NE2 GLN A1016      32.204  50.713 -28.848  1.00  9.220          N  
ATOM  15552  H   GLN A1016      35.042  46.240 -31.023  1.00  7.920          H  
ATOM  15553  HA  GLN A1016      35.031  46.405 -28.249  1.00  7.900          H  
ATOM  15554 1HB  GLN A1016      34.967  48.345 -29.670  1.00 11.060          H  
ATOM  15555 2HB  GLN A1016      33.354  47.946 -30.240  1.00 11.060          H  
ATOM  15556 1HG  GLN A1016      32.398  48.376 -28.064  1.00 11.060          H  
ATOM  15557 2HG  GLN A1016      34.025  48.542 -27.365  1.00 11.060          H  
ATOM  15558 1HE2 GLN A1016      32.129  51.687 -29.075  1.00 11.060          H  
ATOM  15559 2HE2 GLN A1016      31.381  50.144 -28.823  1.00 11.060          H  
ATOM  15560  N   LYS A1017      32.102  45.322 -29.320  1.00  6.770          N  
ATOM  15561  CA  LYS A1017      30.855  44.710 -28.862  1.00  6.800          C  
ATOM  15562  C   LYS A1017      31.087  43.350 -28.195  1.00  6.440          C  
ATOM  15563  O   LYS A1017      30.262  42.889 -27.397  1.00  6.370          O  
ATOM  15564  CB  LYS A1017      29.880  44.523 -30.033  1.00  9.510          C  
ATOM  15565  CG  LYS A1017      30.291  43.431 -31.048  1.00  9.510          C  
ATOM  15566  CD  LYS A1017      29.313  43.332 -32.215  1.00  9.510          C  
ATOM  15567  CE  LYS A1017      29.714  42.206 -33.175  1.00  9.510          C  
ATOM  15568  NZ  LYS A1017      28.791  42.115 -34.348  1.00  9.510          N  
ATOM  15569  H   LYS A1017      32.300  45.395 -30.312  1.00  8.120          H  
ATOM  15570  HA  LYS A1017      30.398  45.371 -28.126  1.00  8.160          H  
ATOM  15571 1HB  LYS A1017      28.893  44.266 -29.646  1.00 11.410          H  
ATOM  15572 2HB  LYS A1017      29.784  45.463 -30.575  1.00 11.410          H  
ATOM  15573 1HG  LYS A1017      31.293  43.633 -31.432  1.00 11.410          H  
ATOM  15574 2HG  LYS A1017      30.298  42.463 -30.553  1.00 11.410          H  
ATOM  15575 1HD  LYS A1017      28.311  43.136 -31.832  1.00 11.410          H  
ATOM  15576 2HD  LYS A1017      29.299  44.276 -32.760  1.00 11.410          H  
ATOM  15577 1HE  LYS A1017      30.727  42.389 -33.533  1.00 11.410          H  
ATOM  15578 2HE  LYS A1017      29.697  41.257 -32.637  1.00 11.410          H  
ATOM  15579 1HZ  LYS A1017      29.089  41.363 -34.955  1.00 11.410          H  
ATOM  15580 2HZ  LYS A1017      27.850  41.934 -34.027  1.00 11.410          H  
ATOM  15581 3HZ  LYS A1017      28.808  42.986 -34.860  1.00 11.410          H  
ATOM  15582  N   LEU A1018      32.213  42.704 -28.511  1.00  6.240          N  
ATOM  15583  CA  LEU A1018      32.512  41.381 -27.996  1.00  5.900          C  
ATOM  15584  C   LEU A1018      33.197  41.561 -26.666  1.00  5.630          C  
ATOM  15585  O   LEU A1018      33.006  40.764 -25.745  1.00  5.470          O  
ATOM  15586  CB  LEU A1018      33.415  40.626 -28.974  1.00  8.400          C  
ATOM  15587  CG  LEU A1018      32.834  40.383 -30.399  1.00  8.400          C  
ATOM  15588  CD1 LEU A1018      33.899  39.729 -31.243  1.00  8.400          C  
ATOM  15589  CD2 LEU A1018      31.571  39.519 -30.340  1.00  8.400          C  
ATOM  15590  H   LEU A1018      32.898  43.158 -29.106  1.00  7.490          H  
ATOM  15591  HA  LEU A1018      31.588  40.835 -27.834  1.00  7.080          H  
ATOM  15592 1HB  LEU A1018      34.338  41.188 -29.086  1.00 10.080          H  
ATOM  15593 2HB  LEU A1018      33.659  39.657 -28.543  1.00 10.080          H  
ATOM  15594  HG  LEU A1018      32.593  41.340 -30.857  1.00 10.080          H  
ATOM  15595 1HD1 LEU A1018      33.524  39.576 -32.254  1.00 10.080          H  
ATOM  15596 2HD1 LEU A1018      34.766  40.366 -31.278  1.00 10.080          H  
ATOM  15597 3HD1 LEU A1018      34.174  38.769 -30.811  1.00 10.080          H  
ATOM  15598 1HD2 LEU A1018      31.197  39.364 -31.352  1.00 10.080          H  
ATOM  15599 2HD2 LEU A1018      31.809  38.554 -29.892  1.00 10.080          H  
ATOM  15600 3HD2 LEU A1018      30.801  40.010 -29.753  1.00 10.080          H  
ATOM  15601  N   ILE A1019      33.978  42.634 -26.570  1.00  5.600          N  
ATOM  15602  CA  ILE A1019      34.668  43.001 -25.354  1.00  5.370          C  
ATOM  15603  C   ILE A1019      33.605  43.379 -24.338  1.00  5.480          C  
ATOM  15604  O   ILE A1019      33.637  42.900 -23.206  1.00  5.270          O  
ATOM  15605  CB  ILE A1019      35.679  44.140 -25.621  1.00  7.610          C  
ATOM  15606  CG1 ILE A1019      36.830  43.570 -26.520  1.00  7.610          C  
ATOM  15607  CG2 ILE A1019      36.207  44.748 -24.314  1.00  7.610          C  
ATOM  15608  CD1 ILE A1019      37.753  44.597 -27.136  1.00  7.610          C  
ATOM  15609  H   ILE A1019      34.110  43.196 -27.411  1.00  6.720          H  
ATOM  15610  HA  ILE A1019      35.213  42.138 -24.979  1.00  6.440          H  
ATOM  15611  HB  ILE A1019      35.181  44.921 -26.194  1.00  9.130          H  
ATOM  15612 1HG1 ILE A1019      37.428  42.890 -25.918  1.00  9.130          H  
ATOM  15613 2HG1 ILE A1019      36.380  43.002 -27.329  1.00  9.130          H  
ATOM  15614 1HG2 ILE A1019      36.895  45.555 -24.537  1.00  9.130          H  
ATOM  15615 2HG2 ILE A1019      35.384  45.150 -23.726  1.00  9.130          H  
ATOM  15616 3HG2 ILE A1019      36.717  43.991 -23.744  1.00  9.130          H  
ATOM  15617 1HD1 ILE A1019      38.485  44.081 -27.737  1.00  9.130          H  
ATOM  15618 2HD1 ILE A1019      37.182  45.277 -27.777  1.00  9.130          H  
ATOM  15619 3HD1 ILE A1019      38.257  45.165 -26.365  1.00  9.130          H  
ATOM  15620  N   ALA A1020      32.648  44.228 -24.738  1.00  5.830          N  
ATOM  15621  CA  ALA A1020      31.572  44.598 -23.834  1.00  5.970          C  
ATOM  15622  C   ALA A1020      30.754  43.381 -23.414  1.00  5.900          C  
ATOM  15623  O   ALA A1020      30.448  43.222 -22.225  1.00  5.800          O  
ATOM  15624  CB  ALA A1020      30.662  45.614 -24.489  1.00  8.300          C  
ATOM  15625  H   ALA A1020      32.702  44.648 -25.669  1.00  7.000          H  
ATOM  15626  HA  ALA A1020      32.019  45.025 -22.948  1.00  7.160          H  
ATOM  15627 1HB  ALA A1020      29.875  45.896 -23.795  1.00  9.960          H  
ATOM  15628 2HB  ALA A1020      31.238  46.498 -24.765  1.00  9.960          H  
ATOM  15629 3HB  ALA A1020      30.217  45.178 -25.380  1.00  9.960          H  
ATOM  15630  N   THR A1021      30.450  42.478 -24.360  1.00  5.940          N  
ATOM  15631  CA  THR A1021      29.673  41.301 -24.021  1.00  5.910          C  
ATOM  15632  C   THR A1021      30.424  40.446 -23.025  1.00  5.530          C  
ATOM  15633  O   THR A1021      29.843  39.976 -22.044  1.00  5.480          O  
ATOM  15634  CB  THR A1021      29.327  40.456 -25.268  1.00  8.290          C  
ATOM  15635  OG1 THR A1021      28.527  41.230 -26.176  1.00  8.290          O  
ATOM  15636  CG2 THR A1021      28.533  39.226 -24.842  1.00  8.290          C  
ATOM  15637  H   THR A1021      30.685  42.637 -25.340  1.00  7.130          H  
ATOM  15638  HA  THR A1021      28.742  41.625 -23.559  1.00  7.090          H  
ATOM  15639  HB  THR A1021      30.243  40.146 -25.772  1.00  9.940          H  
ATOM  15640  HG1 THR A1021      29.085  41.912 -26.608  1.00  9.940          H  
ATOM  15641 1HG2 THR A1021      28.284  38.641 -25.723  1.00  9.940          H  
ATOM  15642 2HG2 THR A1021      29.117  38.613 -24.163  1.00  9.940          H  
ATOM  15643 3HG2 THR A1021      27.618  39.542 -24.343  1.00  9.940          H  
ATOM  15644  N   ALA A1022      31.703  40.207 -23.286  1.00  5.270          N  
ATOM  15645  CA  ALA A1022      32.525  39.411 -22.409  1.00  4.910          C  
ATOM  15646  C   ALA A1022      32.652  40.034 -21.025  1.00  4.810          C  
ATOM  15647  O   ALA A1022      32.649  39.312 -20.024  1.00  4.630          O  
ATOM  15648  CB  ALA A1022      33.875  39.231 -23.021  1.00  7.020          C  
ATOM  15649  H   ALA A1022      32.124  40.588 -24.137  1.00  6.320          H  
ATOM  15650  HA  ALA A1022      32.055  38.435 -22.302  1.00  5.890          H  
ATOM  15651 1HB  ALA A1022      34.453  38.610 -22.361  1.00  8.420          H  
ATOM  15652 2HB  ALA A1022      33.765  38.761 -23.994  1.00  8.420          H  
ATOM  15653 3HB  ALA A1022      34.341  40.203 -23.141  1.00  8.420          H  
ATOM  15654  N   PHE A1023      32.762  41.367 -20.951  1.00  4.960          N  
ATOM  15655  CA  PHE A1023      32.899  42.036 -19.670  1.00  4.900          C  
ATOM  15656  C   PHE A1023      31.615  41.736 -18.884  1.00  5.090          C  
ATOM  15657  O   PHE A1023      31.658  41.393 -17.698  1.00  4.980          O  
ATOM  15658  CB  PHE A1023      33.075  43.549 -19.823  1.00  6.880          C  
ATOM  15659  CG  PHE A1023      33.632  44.223 -18.582  1.00  6.880          C  
ATOM  15660  CD1 PHE A1023      34.994  44.515 -18.549  1.00  6.880          C  
ATOM  15661  CD2 PHE A1023      32.876  44.501 -17.456  1.00  6.880          C  
ATOM  15662  CE1 PHE A1023      35.574  45.081 -17.452  1.00  6.880          C  
ATOM  15663  CE2 PHE A1023      33.469  45.064 -16.342  1.00  6.880          C  
ATOM  15664  CZ  PHE A1023      34.817  45.352 -16.351  1.00  6.880          C  
ATOM  15665  H   PHE A1023      32.822  41.921 -21.815  1.00  5.950          H  
ATOM  15666  HA  PHE A1023      33.754  41.618 -19.134  1.00  5.880          H  
ATOM  15667 1HB  PHE A1023      33.740  43.753 -20.661  1.00  8.260          H  
ATOM  15668 2HB  PHE A1023      32.110  44.003 -20.061  1.00  8.260          H  
ATOM  15669  HD1 PHE A1023      35.606  44.290 -19.425  1.00  8.260          H  
ATOM  15670  HD2 PHE A1023      31.813  44.262 -17.449  1.00  8.260          H  
ATOM  15671  HE1 PHE A1023      36.641  45.307 -17.449  1.00  8.260          H  
ATOM  15672  HE2 PHE A1023      32.880  45.277 -15.453  1.00  8.260          H  
ATOM  15673  HZ  PHE A1023      35.289  45.791 -15.477  1.00  8.260          H  
ATOM  15674  N   ASN A1024      30.458  41.877 -19.565  1.00  5.390          N  
ATOM  15675  CA  ASN A1024      29.167  41.617 -18.942  1.00  5.590          C  
ATOM  15676  C   ASN A1024      29.052  40.170 -18.497  1.00  5.420          C  
ATOM  15677  O   ASN A1024      28.539  39.900 -17.407  1.00  5.420          O  
ATOM  15678  CB  ASN A1024      28.042  41.911 -19.915  1.00  7.750          C  
ATOM  15679  CG  ASN A1024      27.850  43.342 -20.147  1.00  7.750          C  
ATOM  15680  OD1 ASN A1024      28.184  44.145 -19.281  1.00  7.750          O  
ATOM  15681  ND2 ASN A1024      27.356  43.694 -21.314  1.00  7.750          N  
ATOM  15682  H   ASN A1024      30.489  42.201 -20.537  1.00  6.470          H  
ATOM  15683  HA  ASN A1024      29.068  42.247 -18.060  1.00  6.710          H  
ATOM  15684 1HB  ASN A1024      28.247  41.439 -20.867  1.00  9.300          H  
ATOM  15685 2HB  ASN A1024      27.117  41.484 -19.536  1.00  9.300          H  
ATOM  15686 1HD2 ASN A1024      27.254  44.674 -21.580  1.00  9.300          H  
ATOM  15687 2HD2 ASN A1024      27.107  42.995 -21.983  1.00  9.300          H  
ATOM  15688  N   ASN A1025      29.565  39.237 -19.306  1.00  5.260          N  
ATOM  15689  CA  ASN A1025      29.499  37.839 -18.936  1.00  5.110          C  
ATOM  15690  C   ASN A1025      30.328  37.583 -17.692  1.00  4.810          C  
ATOM  15691  O   ASN A1025      29.903  36.825 -16.814  1.00  4.790          O  
ATOM  15692  CB  ASN A1025      29.967  36.950 -20.066  1.00  7.210          C  
ATOM  15693  CG  ASN A1025      28.990  36.864 -21.201  1.00  7.210          C  
ATOM  15694  OD1 ASN A1025      27.804  37.199 -21.082  1.00  7.210          O  
ATOM  15695  ND2 ASN A1025      29.470  36.385 -22.316  1.00  7.210          N  
ATOM  15696  H   ASN A1025      29.927  39.518 -20.222  1.00  6.310          H  
ATOM  15697  HA  ASN A1025      28.468  37.588 -18.701  1.00  6.130          H  
ATOM  15698 1HB  ASN A1025      30.913  37.328 -20.444  1.00  8.660          H  
ATOM  15699 2HB  ASN A1025      30.150  35.947 -19.685  1.00  8.660          H  
ATOM  15700 1HD2 ASN A1025      28.871  36.263 -23.106  1.00  8.660          H  
ATOM  15701 2HD2 ASN A1025      30.429  36.113 -22.372  1.00  8.660          H  
ATOM  15702  N   ALA A1026      31.506  38.219 -17.601  1.00  4.610          N  
ATOM  15703  CA  ALA A1026      32.350  38.055 -16.430  1.00  4.350          C  
ATOM  15704  C   ALA A1026      31.618  38.554 -15.190  1.00  4.500          C  
ATOM  15705  O   ALA A1026      31.627  37.880 -14.157  1.00  4.410          O  
ATOM  15706  CB  ALA A1026      33.663  38.801 -16.616  1.00  6.190          C  
ATOM  15707  H   ALA A1026      31.836  38.774 -18.398  1.00  5.530          H  
ATOM  15708  HA  ALA A1026      32.554  36.995 -16.302  1.00  5.220          H  
ATOM  15709 1HB  ALA A1026      34.286  38.660 -15.746  1.00  7.430          H  
ATOM  15710 2HB  ALA A1026      34.174  38.420 -17.504  1.00  7.430          H  
ATOM  15711 3HB  ALA A1026      33.459  39.862 -16.750  1.00  7.430          H  
ATOM  15712  N   LEU A1027      30.929  39.697 -15.297  1.00  4.750          N  
ATOM  15713  CA  LEU A1027      30.196  40.218 -14.150  1.00  4.910          C  
ATOM  15714  C   LEU A1027      29.053  39.291 -13.741  1.00  5.040          C  
ATOM  15715  O   LEU A1027      28.844  39.052 -12.546  1.00  5.040          O  
ATOM  15716  CB  LEU A1027      29.628  41.612 -14.473  1.00  6.810          C  
ATOM  15717  CG  LEU A1027      30.638  42.775 -14.622  1.00  6.810          C  
ATOM  15718  CD1 LEU A1027      29.907  44.012 -15.177  1.00  6.810          C  
ATOM  15719  CD2 LEU A1027      31.237  43.103 -13.272  1.00  6.810          C  
ATOM  15720  H   LEU A1027      30.982  40.232 -16.173  1.00  5.700          H  
ATOM  15721  HA  LEU A1027      30.882  40.277 -13.313  1.00  5.890          H  
ATOM  15722 1HB  LEU A1027      29.084  41.540 -15.415  1.00  8.170          H  
ATOM  15723 2HB  LEU A1027      28.918  41.887 -13.696  1.00  8.170          H  
ATOM  15724  HG  LEU A1027      31.432  42.488 -15.318  1.00  8.170          H  
ATOM  15725 1HD1 LEU A1027      30.592  44.838 -15.289  1.00  8.170          H  
ATOM  15726 2HD1 LEU A1027      29.471  43.783 -16.150  1.00  8.170          H  
ATOM  15727 3HD1 LEU A1027      29.111  44.307 -14.492  1.00  8.170          H  
ATOM  15728 1HD2 LEU A1027      31.943  43.918 -13.383  1.00  8.170          H  
ATOM  15729 2HD2 LEU A1027      30.441  43.401 -12.591  1.00  8.170          H  
ATOM  15730 3HD2 LEU A1027      31.743  42.245 -12.874  1.00  8.170          H  
ATOM  15731  N   LEU A1028      28.331  38.738 -14.723  1.00  5.180          N  
ATOM  15732  CA  LEU A1028      27.229  37.827 -14.433  1.00  5.330          C  
ATOM  15733  C   LEU A1028      27.723  36.553 -13.767  1.00  5.100          C  
ATOM  15734  O   LEU A1028      27.102  36.079 -12.809  1.00  5.180          O  
ATOM  15735  CB  LEU A1028      26.495  37.461 -15.732  1.00  7.400          C  
ATOM  15736  CG  LEU A1028      25.668  38.582 -16.418  1.00  7.400          C  
ATOM  15737  CD1 LEU A1028      25.246  38.105 -17.807  1.00  7.400          C  
ATOM  15738  CD2 LEU A1028      24.432  38.911 -15.577  1.00  7.400          C  
ATOM  15739  H   LEU A1028      28.526  39.002 -15.695  1.00  6.220          H  
ATOM  15740  HA  LEU A1028      26.549  38.318 -13.745  1.00  6.400          H  
ATOM  15741 1HB  LEU A1028      27.242  37.129 -16.452  1.00  8.880          H  
ATOM  15742 2HB  LEU A1028      25.827  36.627 -15.528  1.00  8.880          H  
ATOM  15743  HG  LEU A1028      26.276  39.474 -16.528  1.00  8.880          H  
ATOM  15744 1HD1 LEU A1028      24.673  38.888 -18.300  1.00  8.880          H  
ATOM  15745 2HD1 LEU A1028      26.130  37.884 -18.404  1.00  8.880          H  
ATOM  15746 3HD1 LEU A1028      24.635  37.210 -17.720  1.00  8.880          H  
ATOM  15747 1HD2 LEU A1028      23.861  39.691 -16.077  1.00  8.880          H  
ATOM  15748 2HD2 LEU A1028      23.814  38.019 -15.472  1.00  8.880          H  
ATOM  15749 3HD2 LEU A1028      24.722  39.264 -14.594  1.00  8.880          H  
ATOM  15750  N   SER A1029      28.858  36.026 -14.244  1.00  4.830          N  
ATOM  15751  CA  SER A1029      29.455  34.819 -13.694  1.00  4.620          C  
ATOM  15752  C   SER A1029      29.803  35.053 -12.236  1.00  4.540          C  
ATOM  15753  O   SER A1029      29.504  34.222 -11.369  1.00  4.560          O  
ATOM  15754  CB  SER A1029      30.693  34.438 -14.479  1.00  6.550          C  
ATOM  15755  OG  SER A1029      31.279  33.270 -13.972  1.00  6.550          O  
ATOM  15756  H   SER A1029      29.301  36.453 -15.064  1.00  5.800          H  
ATOM  15757  HA  SER A1029      28.731  34.008 -13.756  1.00  5.540          H  
ATOM  15758 1HB  SER A1029      30.426  34.296 -15.526  1.00  7.860          H  
ATOM  15759 2HB  SER A1029      31.410  35.255 -14.439  1.00  7.860          H  
ATOM  15760  HG  SER A1029      32.042  33.101 -14.527  1.00  7.860          H  
ATOM  15761  N   ILE A1030      30.401  36.212 -11.958  1.00  4.500          N  
ATOM  15762  CA  ILE A1030      30.769  36.552 -10.606  1.00  4.470          C  
ATOM  15763  C   ILE A1030      29.529  36.643  -9.718  1.00  4.750          C  
ATOM  15764  O   ILE A1030      29.501  36.030  -8.656  1.00  4.770          O  
ATOM  15765  CB  ILE A1030      31.569  37.870 -10.588  1.00  6.270          C  
ATOM  15766  CG1 ILE A1030      32.981  37.639 -11.259  1.00  6.270          C  
ATOM  15767  CG2 ILE A1030      31.703  38.356  -9.177  1.00  6.270          C  
ATOM  15768  CD1 ILE A1030      33.771  38.919 -11.620  1.00  6.270          C  
ATOM  15769  H   ILE A1030      30.647  36.844 -12.726  1.00  5.400          H  
ATOM  15770  HA  ILE A1030      31.412  35.770 -10.214  1.00  5.360          H  
ATOM  15771  HB  ILE A1030      31.049  38.620 -11.177  1.00  7.520          H  
ATOM  15772 1HG1 ILE A1030      33.592  37.056 -10.566  1.00  7.520          H  
ATOM  15773 2HG1 ILE A1030      32.843  37.054 -12.164  1.00  7.520          H  
ATOM  15774 1HG2 ILE A1030      32.232  39.250  -9.186  1.00  7.520          H  
ATOM  15775 2HG2 ILE A1030      30.748  38.533  -8.754  1.00  7.520          H  
ATOM  15776 3HG2 ILE A1030      32.230  37.623  -8.574  1.00  7.520          H  
ATOM  15777 1HD1 ILE A1030      34.722  38.640 -12.064  1.00  7.520          H  
ATOM  15778 2HD1 ILE A1030      33.195  39.509 -12.333  1.00  7.520          H  
ATOM  15779 3HD1 ILE A1030      33.959  39.501 -10.745  1.00  7.520          H  
ATOM  15780  N   GLN A1031      28.472  37.339 -10.143  1.00  5.000          N  
ATOM  15781  CA  GLN A1031      27.297  37.443  -9.278  1.00  5.280          C  
ATOM  15782  C   GLN A1031      26.755  36.048  -8.949  1.00  5.310          C  
ATOM  15783  O   GLN A1031      26.449  35.737  -7.791  1.00  5.410          O  
ATOM  15784  CB  GLN A1031      26.197  38.291  -9.924  1.00  7.280          C  
ATOM  15785  CG  GLN A1031      25.031  38.578  -8.994  1.00  7.280          C  
ATOM  15786  CD  GLN A1031      24.014  39.487  -9.598  1.00  7.280          C  
ATOM  15787  OE1 GLN A1031      24.300  40.157 -10.591  1.00  7.280          O  
ATOM  15788  NE2 GLN A1031      22.823  39.525  -9.024  1.00  7.280          N  
ATOM  15789  H   GLN A1031      28.514  37.830 -11.043  1.00  6.000          H  
ATOM  15790  HA  GLN A1031      27.591  37.923  -8.351  1.00  6.340          H  
ATOM  15791 1HB  GLN A1031      26.591  39.224 -10.290  1.00  8.740          H  
ATOM  15792 2HB  GLN A1031      25.808  37.757 -10.794  1.00  8.740          H  
ATOM  15793 1HG  GLN A1031      24.544  37.643  -8.708  1.00  8.740          H  
ATOM  15794 2HG  GLN A1031      25.433  39.079  -8.128  1.00  8.740          H  
ATOM  15795 1HE2 GLN A1031      22.105  40.113  -9.411  1.00  8.740          H  
ATOM  15796 2HE2 GLN A1031      22.630  38.962  -8.217  1.00  8.740          H  
ATOM  15797  N   ASN A1032      26.698  35.187  -9.967  1.00  5.220          N  
ATOM  15798  CA  ASN A1032      26.203  33.827  -9.812  1.00  5.290          C  
ATOM  15799  C   ASN A1032      27.106  32.982  -8.916  1.00  5.100          C  
ATOM  15800  O   ASN A1032      26.640  32.053  -8.252  1.00  5.180          O  
ATOM  15801  CB  ASN A1032      26.072  33.168 -11.169  1.00  7.380          C  
ATOM  15802  CG  ASN A1032      24.932  33.703 -11.968  1.00  7.380          C  
ATOM  15803  OD1 ASN A1032      23.964  34.259 -11.437  1.00  7.380          O  
ATOM  15804  ND2 ASN A1032      25.024  33.550 -13.260  1.00  7.380          N  
ATOM  15805  H   ASN A1032      26.965  35.504 -10.905  1.00  6.260          H  
ATOM  15806  HA  ASN A1032      25.222  33.871  -9.342  1.00  6.350          H  
ATOM  15807 1HB  ASN A1032      26.997  33.319 -11.730  1.00  8.850          H  
ATOM  15808 2HB  ASN A1032      25.940  32.095 -11.040  1.00  8.850          H  
ATOM  15809 1HD2 ASN A1032      24.297  33.889 -13.853  1.00  8.850          H  
ATOM  15810 2HD2 ASN A1032      25.822  33.099 -13.655  1.00  8.850          H  
ATOM  15811  N   GLY A1033      28.391  33.325  -8.867  1.00  4.870          N  
ATOM  15812  CA  GLY A1033      29.397  32.618  -8.109  1.00  4.700          C  
ATOM  15813  C   GLY A1033      29.425  32.873  -6.596  1.00  4.830          C  
ATOM  15814  O   GLY A1033      30.206  32.228  -5.897  1.00  4.770          O  
ATOM  15815  H   GLY A1033      28.736  34.073  -9.478  1.00  5.840          H  
ATOM  15816 1HA  GLY A1033      29.275  31.551  -8.284  1.00  5.640          H  
ATOM  15817 2HA  GLY A1033      30.371  32.885  -8.523  1.00  5.640          H  
ATOM  15818  N   PHE A1034      28.579  33.756  -6.039  1.00  5.040          N  
ATOM  15819  CA  PHE A1034      28.649  33.966  -4.572  1.00  5.180          C  
ATOM  15820  C   PHE A1034      27.932  32.865  -3.781  1.00  5.400          C  
ATOM  15821  O   PHE A1034      26.924  33.099  -3.110  1.00  5.650          O  
ATOM  15822  CB  PHE A1034      28.076  35.324  -4.152  1.00  7.200          C  
ATOM  15823  CG  PHE A1034      28.919  36.545  -4.501  1.00  7.200          C  
ATOM  15824  CD1 PHE A1034      28.839  37.123  -5.736  1.00  7.200          C  
ATOM  15825  CD2 PHE A1034      29.753  37.143  -3.558  1.00  7.200          C  
ATOM  15826  CE1 PHE A1034      29.547  38.243  -6.053  1.00  7.200          C  
ATOM  15827  CE2 PHE A1034      30.470  38.284  -3.889  1.00  7.200          C  
ATOM  15828  CZ  PHE A1034      30.355  38.824  -5.147  1.00  7.200          C  
ATOM  15829  H   PHE A1034      27.920  34.282  -6.630  1.00  6.050          H  
ATOM  15830  HA  PHE A1034      29.693  33.949  -4.278  1.00  6.220          H  
ATOM  15831 1HB  PHE A1034      27.105  35.443  -4.624  1.00  8.640          H  
ATOM  15832 2HB  PHE A1034      27.912  35.326  -3.076  1.00  8.640          H  
ATOM  15833  HD1 PHE A1034      28.197  36.673  -6.472  1.00  8.640          H  
ATOM  15834  HD2 PHE A1034      29.834  36.716  -2.557  1.00  8.640          H  
ATOM  15835  HE1 PHE A1034      29.455  38.654  -7.032  1.00  8.640          H  
ATOM  15836  HE2 PHE A1034      31.122  38.756  -3.168  1.00  8.640          H  
ATOM  15837  HZ  PHE A1034      30.906  39.708  -5.421  1.00  8.640          H  
ATOM  15838  N   SER A1035      28.491  31.666  -3.862  1.00  5.310          N  
ATOM  15839  CA  SER A1035      28.017  30.453  -3.220  1.00  5.490          C  
ATOM  15840  C   SER A1035      28.878  30.170  -2.010  1.00  5.560          C  
ATOM  15841  O   SER A1035      29.894  30.818  -1.773  1.00  5.540          O  
ATOM  15842  CB  SER A1035      28.130  29.251  -4.131  1.00  7.610          C  
ATOM  15843  OG  SER A1035      29.462  28.812  -4.177  1.00  7.610          O  
ATOM  15844  H   SER A1035      29.310  31.600  -4.464  1.00  6.370          H  
ATOM  15845  HA  SER A1035      26.983  30.593  -2.902  1.00  6.590          H  
ATOM  15846 1HB  SER A1035      27.487  28.451  -3.778  1.00  9.140          H  
ATOM  15847 2HB  SER A1035      27.801  29.526  -5.135  1.00  9.140          H  
ATOM  15848  HG  SER A1035      29.470  28.024  -4.742  1.00  9.140          H  
ATOM  15849  N   ALA A1036      28.569  29.097  -1.305  1.00  5.740          N  
ATOM  15850  CA  ALA A1036      29.323  28.681  -0.123  1.00  5.850          C  
ATOM  15851  C   ALA A1036      30.811  28.418  -0.409  1.00  5.660          C  
ATOM  15852  O   ALA A1036      31.621  28.376   0.518  1.00  5.790          O  
ATOM  15853  CB  ALA A1036      28.710  27.422   0.458  1.00  8.150          C  
ATOM  15854  H   ALA A1036      27.745  28.576  -1.567  1.00  6.890          H  
ATOM  15855  HA  ALA A1036      29.261  29.488   0.611  1.00  7.020          H  
ATOM  15856 1HB  ALA A1036      29.255  27.135   1.359  1.00  9.780          H  
ATOM  15857 2HB  ALA A1036      27.666  27.600   0.705  1.00  9.780          H  
ATOM  15858 3HB  ALA A1036      28.781  26.619  -0.276  1.00  9.780          H  
ATOM  15859  N   THR A1037      31.160  28.185  -1.675  1.00  5.400          N  
ATOM  15860  CA  THR A1037      32.523  27.872  -2.076  1.00  5.230          C  
ATOM  15861  C   THR A1037      33.346  29.114  -2.439  1.00  4.980          C  
ATOM  15862  O   THR A1037      34.509  29.007  -2.840  1.00  4.820          O  
ATOM  15863  CB  THR A1037      32.508  26.896  -3.267  1.00  7.390          C  
ATOM  15864  OG1 THR A1037      31.830  27.500  -4.381  1.00  7.390          O  
ATOM  15865  CG2 THR A1037      31.763  25.632  -2.867  1.00  7.390          C  
ATOM  15866  H   THR A1037      30.459  28.262  -2.411  1.00  6.480          H  
ATOM  15867  HA  THR A1037      33.018  27.382  -1.240  1.00  6.280          H  
ATOM  15868  HB  THR A1037      33.528  26.646  -3.555  1.00  8.870          H  
ATOM  15869  HG1 THR A1037      32.376  28.209  -4.743  1.00  8.870          H  
ATOM  15870 1HG2 THR A1037      31.748  24.941  -3.708  1.00  8.870          H  
ATOM  15871 2HG2 THR A1037      32.269  25.169  -2.022  1.00  8.870          H  
ATOM  15872 3HG2 THR A1037      30.743  25.881  -2.585  1.00  8.870          H  
ATOM  15873  N   ASN A1038      32.745  30.295  -2.316  1.00  4.970          N  
ATOM  15874  CA  ASN A1038      33.413  31.554  -2.614  1.00  4.780          C  
ATOM  15875  C   ASN A1038      34.282  31.939  -1.422  1.00  4.830          C  
ATOM  15876  O   ASN A1038      33.772  32.264  -0.341  1.00  5.000          O  
ATOM  15877  CB  ASN A1038      32.411  32.648  -2.960  1.00  6.770          C  
ATOM  15878  CG  ASN A1038      33.048  33.968  -3.394  1.00  6.770          C  
ATOM  15879  OD1 ASN A1038      34.098  34.397  -2.878  1.00  6.770          O  
ATOM  15880  ND2 ASN A1038      32.427  34.613  -4.357  1.00  6.770          N  
ATOM  15881  H   ASN A1038      31.772  30.322  -2.001  1.00  5.960          H  
ATOM  15882  HA  ASN A1038      34.072  31.410  -3.471  1.00  5.740          H  
ATOM  15883 1HB  ASN A1038      31.760  32.293  -3.760  1.00  8.120          H  
ATOM  15884 2HB  ASN A1038      31.777  32.834  -2.105  1.00  8.120          H  
ATOM  15885 1HD2 ASN A1038      32.783  35.509  -4.717  1.00  8.120          H  
ATOM  15886 2HD2 ASN A1038      31.606  34.225  -4.781  1.00  8.120          H  
ATOM  15887  N   SER A1039      35.599  31.911  -1.626  1.00  4.720          N  
ATOM  15888  CA  SER A1039      36.573  32.145  -0.566  1.00  4.810          C  
ATOM  15889  C   SER A1039      36.446  33.516   0.080  1.00  4.870          C  
ATOM  15890  O   SER A1039      36.953  33.734   1.185  1.00  5.050          O  
ATOM  15891  CB  SER A1039      37.977  31.984  -1.117  1.00  6.700          C  
ATOM  15892  OG  SER A1039      38.268  32.989  -2.051  1.00  6.700          O  
ATOM  15893  H   SER A1039      35.943  31.667  -2.547  1.00  5.660          H  
ATOM  15894  HA  SER A1039      36.419  31.385   0.199  1.00  5.770          H  
ATOM  15895 1HB  SER A1039      38.693  32.026  -0.297  1.00  8.040          H  
ATOM  15896 2HB  SER A1039      38.071  31.006  -1.587  1.00  8.040          H  
ATOM  15897  HG  SER A1039      39.164  32.816  -2.355  1.00  8.040          H  
ATOM  15898  N   ALA A1040      35.814  34.474  -0.605  1.00  4.770          N  
ATOM  15899  CA  ALA A1040      35.632  35.789  -0.018  1.00  4.850          C  
ATOM  15900  C   ALA A1040      34.737  35.680   1.200  1.00  5.140          C  
ATOM  15901  O   ALA A1040      34.956  36.356   2.206  1.00  5.270          O  
ATOM  15902  CB  ALA A1040      35.026  36.770  -1.013  1.00  6.760          C  
ATOM  15903  H   ALA A1040      35.403  34.260  -1.515  1.00  5.720          H  
ATOM  15904  HA  ALA A1040      36.604  36.150   0.305  1.00  5.820          H  
ATOM  15905 1HB  ALA A1040      34.908  37.739  -0.545  1.00  8.110          H  
ATOM  15906 2HB  ALA A1040      35.676  36.861  -1.882  1.00  8.110          H  
ATOM  15907 3HB  ALA A1040      34.052  36.408  -1.326  1.00  8.110          H  
ATOM  15908  N   LEU A1041      33.737  34.795   1.116  1.00  5.260          N  
ATOM  15909  CA  LEU A1041      32.762  34.647   2.170  1.00  5.530          C  
ATOM  15910  C   LEU A1041      33.382  33.877   3.289  1.00  5.700          C  
ATOM  15911  O   LEU A1041      33.191  34.199   4.464  1.00  5.920          O  
ATOM  15912  CB  LEU A1041      31.572  33.842   1.651  1.00  7.630          C  
ATOM  15913  CG  LEU A1041      30.756  34.464   0.525  1.00  7.630          C  
ATOM  15914  CD1 LEU A1041      29.757  33.451   0.038  1.00  7.630          C  
ATOM  15915  CD2 LEU A1041      30.066  35.656   1.009  1.00  7.630          C  
ATOM  15916  H   LEU A1041      33.648  34.192   0.296  1.00  6.310          H  
ATOM  15917  HA  LEU A1041      32.468  35.626   2.541  1.00  6.640          H  
ATOM  15918 1HB  LEU A1041      31.938  32.882   1.294  1.00  9.160          H  
ATOM  15919 2HB  LEU A1041      30.895  33.651   2.486  1.00  9.160          H  
ATOM  15920  HG  LEU A1041      31.411  34.726  -0.306  1.00  9.160          H  
ATOM  15921 1HD1 LEU A1041      29.168  33.856  -0.782  1.00  9.160          H  
ATOM  15922 2HD1 LEU A1041      30.299  32.589  -0.301  1.00  9.160          H  
ATOM  15923 3HD1 LEU A1041      29.093  33.161   0.847  1.00  9.160          H  
ATOM  15924 1HD2 LEU A1041      29.464  36.065   0.198  1.00  9.160          H  
ATOM  15925 2HD2 LEU A1041      29.453  35.370   1.804  1.00  9.160          H  
ATOM  15926 3HD2 LEU A1041      30.763  36.389   1.359  1.00  9.160          H  
ATOM  15927  N   ALA A1042      34.137  32.848   2.917  1.00  5.600          N  
ATOM  15928  CA  ALA A1042      34.778  32.018   3.914  1.00  5.790          C  
ATOM  15929  C   ALA A1042      35.751  32.843   4.753  1.00  5.870          C  
ATOM  15930  O   ALA A1042      35.806  32.680   5.976  1.00  6.130          O  
ATOM  15931  CB  ALA A1042      35.505  30.871   3.244  1.00  8.030          C  
ATOM  15932  H   ALA A1042      34.216  32.640   1.916  1.00  6.720          H  
ATOM  15933  HA  ALA A1042      34.004  31.622   4.574  1.00  6.950          H  
ATOM  15934 1HB  ALA A1042      35.964  30.240   4.003  1.00  9.640          H  
ATOM  15935 2HB  ALA A1042      34.794  30.285   2.658  1.00  9.640          H  
ATOM  15936 3HB  ALA A1042      36.275  31.271   2.591  1.00  9.640          H  
ATOM  15937  N   LYS A1043      36.489  33.752   4.098  1.00  5.670          N  
ATOM  15938  CA  LYS A1043      37.457  34.601   4.771  1.00  5.760          C  
ATOM  15939  C   LYS A1043      36.769  35.572   5.728  1.00  5.950          C  
ATOM  15940  O   LYS A1043      37.242  35.761   6.848  1.00  6.190          O  
ATOM  15941  CB  LYS A1043      38.337  35.293   3.741  1.00  8.030          C  
ATOM  15942  CG  LYS A1043      39.470  36.129   4.302  1.00  8.030          C  
ATOM  15943  CD  LYS A1043      40.411  36.543   3.164  1.00  8.030          C  
ATOM  15944  CE  LYS A1043      41.498  37.473   3.627  1.00  8.030          C  
ATOM  15945  NZ  LYS A1043      42.362  37.891   2.488  1.00  8.030          N  
ATOM  15946  H   LYS A1043      36.421  33.818   3.078  1.00  6.800          H  
ATOM  15947  HA  LYS A1043      38.104  33.961   5.368  1.00  6.910          H  
ATOM  15948 1HB  LYS A1043      38.764  34.543   3.076  1.00  9.630          H  
ATOM  15949 2HB  LYS A1043      37.710  35.943   3.125  1.00  9.630          H  
ATOM  15950 1HG  LYS A1043      39.070  37.014   4.794  1.00  9.630          H  
ATOM  15951 2HG  LYS A1043      40.022  35.545   5.037  1.00  9.630          H  
ATOM  15952 1HD  LYS A1043      40.887  35.644   2.776  1.00  9.630          H  
ATOM  15953 2HD  LYS A1043      39.869  36.997   2.344  1.00  9.630          H  
ATOM  15954 1HE  LYS A1043      41.045  38.364   4.068  1.00  9.630          H  
ATOM  15955 2HE  LYS A1043      42.111  36.978   4.378  1.00  9.630          H  
ATOM  15956 1HZ  LYS A1043      43.068  38.522   2.814  1.00  9.630          H  
ATOM  15957 2HZ  LYS A1043      42.796  37.086   2.063  1.00  9.630          H  
ATOM  15958 3HZ  LYS A1043      41.760  38.373   1.789  1.00  9.630          H  
ATOM  15959  N   ILE A1044      35.653  36.169   5.311  1.00  5.880          N  
ATOM  15960  CA  ILE A1044      34.901  37.062   6.188  1.00  6.080          C  
ATOM  15961  C   ILE A1044      34.382  36.344   7.417  1.00  6.370          C  
ATOM  15962  O   ILE A1044      34.447  36.875   8.536  1.00  6.590          O  
ATOM  15963  CB  ILE A1044      33.722  37.667   5.429  1.00  8.430          C  
ATOM  15964  CG1 ILE A1044      34.293  38.643   4.396  1.00  8.430          C  
ATOM  15965  CG2 ILE A1044      32.700  38.310   6.423  1.00  8.430          C  
ATOM  15966  CD1 ILE A1044      33.353  39.058   3.367  1.00  8.430          C  
ATOM  15967  H   ILE A1044      35.335  36.027   4.344  1.00  7.060          H  
ATOM  15968  HA  ILE A1044      35.560  37.867   6.507  1.00  7.300          H  
ATOM  15969  HB  ILE A1044      33.219  36.878   4.864  1.00 10.120          H  
ATOM  15970 1HG1 ILE A1044      34.619  39.544   4.921  1.00 10.120          H  
ATOM  15971 2HG1 ILE A1044      35.154  38.197   3.909  1.00 10.120          H  
ATOM  15972 1HG2 ILE A1044      31.873  38.724   5.875  1.00 10.120          H  
ATOM  15973 2HG2 ILE A1044      32.302  37.569   7.114  1.00 10.120          H  
ATOM  15974 3HG2 ILE A1044      33.193  39.084   6.986  1.00 10.120          H  
ATOM  15975 1HD1 ILE A1044      33.861  39.750   2.717  1.00 10.120          H  
ATOM  15976 2HD1 ILE A1044      33.032  38.188   2.802  1.00 10.120          H  
ATOM  15977 3HD1 ILE A1044      32.515  39.520   3.818  1.00 10.120          H  
ATOM  15978  N   GLN A1045      33.815  35.159   7.209  1.00  6.370          N  
ATOM  15979  CA  GLN A1045      33.280  34.389   8.305  1.00  6.650          C  
ATOM  15980  C   GLN A1045      34.405  34.028   9.266  1.00  6.820          C  
ATOM  15981  O   GLN A1045      34.212  34.123  10.477  1.00  7.090          O  
ATOM  15982  CB  GLN A1045      32.558  33.172   7.746  1.00  9.200          C  
ATOM  15983  CG  GLN A1045      31.259  33.550   7.002  1.00  9.200          C  
ATOM  15984  CD  GLN A1045      30.671  32.390   6.251  1.00  9.200          C  
ATOM  15985  OE1 GLN A1045      31.353  31.368   6.096  1.00  9.200          O  
ATOM  15986  NE2 GLN A1045      29.423  32.524   5.784  1.00  9.200          N  
ATOM  15987  H   GLN A1045      33.747  34.789   6.254  1.00  7.640          H  
ATOM  15988  HA  GLN A1045      32.560  35.002   8.844  1.00  7.980          H  
ATOM  15989 1HB  GLN A1045      33.216  32.658   7.043  1.00 11.040          H  
ATOM  15990 2HB  GLN A1045      32.316  32.478   8.550  1.00 11.040          H  
ATOM  15991 1HG  GLN A1045      30.520  33.896   7.724  1.00 11.040          H  
ATOM  15992 2HG  GLN A1045      31.469  34.347   6.292  1.00 11.040          H  
ATOM  15993 1HE2 GLN A1045      28.996  31.773   5.284  1.00 11.040          H  
ATOM  15994 2HE2 GLN A1045      28.887  33.394   5.947  1.00 11.040          H  
ATOM  15995  N   SER A1046      35.594  33.692   8.734  1.00  6.680          N  
ATOM  15996  CA  SER A1046      36.764  33.382   9.548  1.00  6.850          C  
ATOM  15997  C   SER A1046      37.147  34.580  10.418  1.00  7.020          C  
ATOM  15998  O   SER A1046      37.369  34.432  11.620  1.00  7.290          O  
ATOM  15999  CB  SER A1046      37.934  32.969   8.680  1.00  9.520          C  
ATOM  16000  OG  SER A1046      39.056  32.662   9.462  1.00  9.520          O  
ATOM  16001  H   SER A1046      35.677  33.583   7.719  1.00  8.020          H  
ATOM  16002  HA  SER A1046      36.515  32.546  10.200  1.00  8.220          H  
ATOM  16003 1HB  SER A1046      37.652  32.105   8.079  1.00 11.430          H  
ATOM  16004 2HB  SER A1046      38.182  33.767   7.996  1.00 11.430          H  
ATOM  16005  HG  SER A1046      39.736  32.386   8.846  1.00 11.430          H  
ATOM  16006  N   VAL A1047      37.146  35.799   9.856  1.00  6.880          N  
ATOM  16007  CA  VAL A1047      37.500  36.977  10.658  1.00  7.050          C  
ATOM  16008  C   VAL A1047      36.596  37.087  11.881  1.00  7.330          C  
ATOM  16009  O   VAL A1047      37.078  37.334  13.001  1.00  7.590          O  
ATOM  16010  CB  VAL A1047      37.373  38.285   9.819  1.00  9.800          C  
ATOM  16011  CG1 VAL A1047      37.500  39.557  10.723  1.00  9.800          C  
ATOM  16012  CG2 VAL A1047      38.464  38.306   8.748  1.00  9.800          C  
ATOM  16013  H   VAL A1047      36.983  35.870   8.845  1.00  8.260          H  
ATOM  16014  HA  VAL A1047      38.532  36.868  10.992  1.00  8.460          H  
ATOM  16015  HB  VAL A1047      36.393  38.310   9.340  1.00 11.760          H  
ATOM  16016 1HG1 VAL A1047      37.408  40.447  10.104  1.00 11.760          H  
ATOM  16017 2HG1 VAL A1047      36.713  39.566  11.472  1.00 11.760          H  
ATOM  16018 3HG1 VAL A1047      38.468  39.560  11.218  1.00 11.760          H  
ATOM  16019 1HG2 VAL A1047      38.373  39.212   8.148  1.00 11.760          H  
ATOM  16020 2HG2 VAL A1047      39.439  38.286   9.228  1.00 11.760          H  
ATOM  16021 3HG2 VAL A1047      38.369  37.446   8.110  1.00 11.760          H  
ATOM  16022  N   VAL A1048      35.296  36.917  11.666  1.00  7.290          N  
ATOM  16023  CA  VAL A1048      34.348  36.982  12.759  1.00  7.540          C  
ATOM  16024  C   VAL A1048      34.499  35.828  13.735  1.00  7.770          C  
ATOM  16025  O   VAL A1048      34.471  36.048  14.949  1.00  8.040          O  
ATOM  16026  CB  VAL A1048      32.914  37.001  12.236  1.00 10.460          C  
ATOM  16027  CG1 VAL A1048      31.906  36.900  13.399  1.00 10.460          C  
ATOM  16028  CG2 VAL A1048      32.721  38.257  11.484  1.00 10.460          C  
ATOM  16029  H   VAL A1048      34.984  36.762  10.697  1.00  8.750          H  
ATOM  16030  HA  VAL A1048      34.524  37.912  13.300  1.00  9.050          H  
ATOM  16031  HB  VAL A1048      32.755  36.144  11.573  1.00 12.550          H  
ATOM  16032 1HG1 VAL A1048      30.903  36.921  12.986  1.00 12.550          H  
ATOM  16033 2HG1 VAL A1048      32.038  35.971  13.953  1.00 12.550          H  
ATOM  16034 3HG1 VAL A1048      32.043  37.745  14.076  1.00 12.550          H  
ATOM  16035 1HG2 VAL A1048      31.712  38.293  11.097  1.00 12.550          H  
ATOM  16036 2HG2 VAL A1048      32.882  39.100  12.152  1.00 12.550          H  
ATOM  16037 3HG2 VAL A1048      33.430  38.303  10.657  1.00 12.550          H  
ATOM  16038  N   ASN A1049      34.617  34.603  13.218  1.00  7.670          N  
ATOM  16039  CA  ASN A1049      34.721  33.430  14.061  1.00  7.900          C  
ATOM  16040  C   ASN A1049      35.967  33.473  14.921  1.00  8.080          C  
ATOM  16041  O   ASN A1049      35.906  33.100  16.089  1.00  8.370          O  
ATOM  16042  CB  ASN A1049      34.729  32.178  13.212  1.00 10.970          C  
ATOM  16043  CG  ASN A1049      33.387  31.869  12.600  1.00 10.970          C  
ATOM  16044  OD1 ASN A1049      32.334  32.319  13.068  1.00 10.970          O  
ATOM  16045  ND2 ASN A1049      33.410  31.103  11.542  1.00 10.970          N  
ATOM  16046  H   ASN A1049      34.608  34.485  12.205  1.00  9.200          H  
ATOM  16047  HA  ASN A1049      33.858  33.406  14.726  1.00  9.480          H  
ATOM  16048 1HB  ASN A1049      35.457  32.298  12.412  1.00 13.160          H  
ATOM  16049 2HB  ASN A1049      35.046  31.330  13.819  1.00 13.160          H  
ATOM  16050 1HD2 ASN A1049      32.557  30.862  11.082  1.00 13.160          H  
ATOM  16051 2HD2 ASN A1049      34.280  30.760  11.191  1.00 13.160          H  
ATOM  16052  N   SER A1050      37.080  33.958  14.366  1.00  7.940          N  
ATOM  16053  CA  SER A1050      38.335  34.062  15.089  1.00  8.130          C  
ATOM  16054  C   SER A1050      38.164  35.000  16.265  1.00  8.370          C  
ATOM  16055  O   SER A1050      38.562  34.678  17.390  1.00  8.630          O  
ATOM  16056  CB  SER A1050      39.429  34.562  14.172  1.00 11.310          C  
ATOM  16057  OG  SER A1050      40.646  34.676  14.857  1.00 11.310          O  
ATOM  16058  H   SER A1050      37.069  34.226  13.383  1.00  9.530          H  
ATOM  16059  HA  SER A1050      38.607  33.074  15.463  1.00  9.760          H  
ATOM  16060 1HB  SER A1050      39.537  33.877  13.332  1.00 13.570          H  
ATOM  16061 2HB  SER A1050      39.142  35.533  13.761  1.00 13.570          H  
ATOM  16062  HG  SER A1050      41.275  35.016  14.218  1.00 13.570          H  
ATOM  16063  N   ASN A1051      37.540  36.160  16.014  1.00  8.300          N  
ATOM  16064  CA  ASN A1051      37.269  37.117  17.068  1.00  8.530          C  
ATOM  16065  C   ASN A1051      36.384  36.470  18.126  1.00  8.790          C  
ATOM  16066  O   ASN A1051      36.718  36.456  19.311  1.00  9.060          O  
ATOM  16067  CB  ASN A1051      36.604  38.355  16.492  1.00 11.850          C  
ATOM  16068  CG  ASN A1051      36.376  39.452  17.490  1.00 11.850          C  
ATOM  16069  OD1 ASN A1051      35.312  39.525  18.121  1.00 11.850          O  
ATOM  16070  ND2 ASN A1051      37.344  40.311  17.631  1.00 11.850          N  
ATOM  16071  H   ASN A1051      37.283  36.386  15.048  1.00  9.960          H  
ATOM  16072  HA  ASN A1051      38.209  37.397  17.543  1.00 10.240          H  
ATOM  16073 1HB  ASN A1051      37.217  38.741  15.678  1.00 14.220          H  
ATOM  16074 2HB  ASN A1051      35.644  38.077  16.061  1.00 14.220          H  
ATOM  16075 1HD2 ASN A1051      37.248  41.075  18.267  1.00 14.220          H  
ATOM  16076 2HD2 ASN A1051      38.186  40.223  17.096  1.00 14.220          H  
ATOM  16077  N   ALA A1052      35.273  35.864  17.706  1.00  8.710          N  
ATOM  16078  CA  ALA A1052      34.374  35.276  18.677  1.00  8.950          C  
ATOM  16079  C   ALA A1052      35.079  34.226  19.520  1.00  9.170          C  
ATOM  16080  O   ALA A1052      34.857  34.165  20.728  1.00  9.450          O  
ATOM  16081  CB  ALA A1052      33.185  34.655  17.972  1.00 12.430          C  
ATOM  16082  H   ALA A1052      35.035  35.860  16.710  1.00 10.450          H  
ATOM  16083  HA  ALA A1052      34.028  36.069  19.340  1.00 10.740          H  
ATOM  16084 1HB  ALA A1052      32.501  34.236  18.707  1.00 14.920          H  
ATOM  16085 2HB  ALA A1052      32.676  35.419  17.385  1.00 14.920          H  
ATOM  16086 3HB  ALA A1052      33.537  33.864  17.309  1.00 14.920          H  
ATOM  16087  N   GLN A1053      35.946  33.416  18.914  1.00  9.050          N  
ATOM  16088  CA  GLN A1053      36.665  32.402  19.661  1.00  9.270          C  
ATOM  16089  C   GLN A1053      37.637  33.024  20.654  1.00  9.490          C  
ATOM  16090  O   GLN A1053      37.713  32.581  21.801  1.00  9.790          O  
ATOM  16091  CB  GLN A1053      37.411  31.489  18.694  1.00 12.890          C  
ATOM  16092  CG  GLN A1053      36.504  30.579  17.874  1.00 12.890          C  
ATOM  16093  CD  GLN A1053      37.253  29.905  16.750  1.00 12.890          C  
ATOM  16094  OE1 GLN A1053      38.397  30.272  16.465  1.00 12.890          O  
ATOM  16095  NE2 GLN A1053      36.624  28.928  16.107  1.00 12.890          N  
ATOM  16096  H   GLN A1053      36.067  33.472  17.898  1.00 10.860          H  
ATOM  16097  HA  GLN A1053      35.943  31.808  20.215  1.00 11.120          H  
ATOM  16098 1HB  GLN A1053      37.980  32.108  17.996  1.00 15.470          H  
ATOM  16099 2HB  GLN A1053      38.120  30.872  19.241  1.00 15.470          H  
ATOM  16100 1HG  GLN A1053      36.125  29.802  18.532  1.00 15.470          H  
ATOM  16101 2HG  GLN A1053      35.676  31.140  17.468  1.00 15.470          H  
ATOM  16102 1HE2 GLN A1053      37.079  28.451  15.352  1.00 15.470          H  
ATOM  16103 2HE2 GLN A1053      35.696  28.665  16.373  1.00 15.470          H  
ATOM  16104  N   ALA A1054      38.368  34.066  20.241  1.00  9.360          N  
ATOM  16105  CA  ALA A1054      39.326  34.718  21.128  1.00  9.580          C  
ATOM  16106  C   ALA A1054      38.642  35.314  22.363  1.00  9.850          C  
ATOM  16107  O   ALA A1054      39.170  35.244  23.486  1.00 10.140          O  
ATOM  16108  CB  ALA A1054      40.066  35.799  20.360  1.00 13.320          C  
ATOM  16109  H   ALA A1054      38.299  34.370  19.261  1.00 11.230          H  
ATOM  16110  HA  ALA A1054      40.038  33.964  21.461  1.00 11.500          H  
ATOM  16111 1HB  ALA A1054      40.808  36.250  20.996  1.00 15.990          H  
ATOM  16112 2HB  ALA A1054      40.554  35.351  19.493  1.00 15.990          H  
ATOM  16113 3HB  ALA A1054      39.353  36.553  20.022  1.00 15.990          H  
ATOM  16114  N   LEU A1055      37.452  35.876  22.151  1.00  9.770          N  
ATOM  16115  CA  LEU A1055      36.701  36.512  23.218  1.00 10.020          C  
ATOM  16116  C   LEU A1055      36.024  35.468  24.091  1.00 10.220          C  
ATOM  16117  O   LEU A1055      36.012  35.589  25.322  1.00 10.510          O  
ATOM  16118  CB  LEU A1055      35.650  37.457  22.616  1.00 13.930          C  
ATOM  16119  CG  LEU A1055      36.109  38.915  22.303  1.00 13.930          C  
ATOM  16120  CD1 LEU A1055      37.200  38.931  21.278  1.00 13.930          C  
ATOM  16121  CD2 LEU A1055      34.917  39.713  21.793  1.00 13.930          C  
ATOM  16122  H   LEU A1055      37.104  35.922  21.184  1.00 11.720          H  
ATOM  16123  HA  LEU A1055      37.391  37.085  23.836  1.00 12.020          H  
ATOM  16124 1HB  LEU A1055      35.292  37.014  21.683  1.00 16.710          H  
ATOM  16125 2HB  LEU A1055      34.810  37.517  23.304  1.00 16.710          H  
ATOM  16126  HG  LEU A1055      36.513  39.358  23.197  1.00 16.710          H  
ATOM  16127 1HD1 LEU A1055      37.499  39.927  21.100  1.00 16.710          H  
ATOM  16128 2HD1 LEU A1055      38.044  38.379  21.626  1.00 16.710          H  
ATOM  16129 3HD1 LEU A1055      36.844  38.515  20.365  1.00 16.710          H  
ATOM  16130 1HD2 LEU A1055      35.231  40.730  21.584  1.00 16.710          H  
ATOM  16131 2HD2 LEU A1055      34.542  39.255  20.873  1.00 16.710          H  
ATOM  16132 3HD2 LEU A1055      34.124  39.726  22.534  1.00 16.710          H  
ATOM  16133  N   ASN A1056      35.488  34.417  23.465  1.00 10.090          N  
ATOM  16134  CA  ASN A1056      34.825  33.363  24.201  1.00 10.300          C  
ATOM  16135  C   ASN A1056      35.852  32.600  25.022  1.00 10.540          C  
ATOM  16136  O   ASN A1056      35.535  32.133  26.110  1.00 10.810          O  
ATOM  16137  CB  ASN A1056      34.062  32.455  23.270  1.00 14.340          C  
ATOM  16138  CG  ASN A1056      32.867  33.156  22.699  1.00 14.340          C  
ATOM  16139  OD1 ASN A1056      32.391  34.162  23.255  1.00 14.340          O  
ATOM  16140  ND2 ASN A1056      32.370  32.649  21.603  1.00 14.340          N  
ATOM  16141  H   ASN A1056      35.491  34.372  22.445  1.00 12.110          H  
ATOM  16142  HA  ASN A1056      34.119  33.814  24.896  1.00 12.360          H  
ATOM  16143 1HB  ASN A1056      34.716  32.139  22.456  1.00 17.200          H  
ATOM  16144 2HB  ASN A1056      33.738  31.564  23.804  1.00 17.200          H  
ATOM  16145 1HD2 ASN A1056      31.576  33.070  21.172  1.00 17.200          H  
ATOM  16146 2HD2 ASN A1056      32.790  31.840  21.191  1.00 17.200          H  
ATOM  16147  N   SER A1057      37.086  32.486  24.517  1.00 10.450          N  
ATOM  16148  CA  SER A1057      38.147  31.813  25.246  1.00 10.690          C  
ATOM  16149  C   SER A1057      38.401  32.536  26.556  1.00 10.940          C  
ATOM  16150  O   SER A1057      38.460  31.896  27.610  1.00 11.190          O  
ATOM  16151  CB  SER A1057      39.406  31.743  24.412  1.00 14.870          C  
ATOM  16152  OG  SER A1057      40.447  31.137  25.125  1.00 14.870          O  
ATOM  16153  H   SER A1057      37.282  32.831  23.577  1.00 12.540          H  
ATOM  16154  HA  SER A1057      37.823  30.796  25.470  1.00 12.830          H  
ATOM  16155 1HB  SER A1057      39.201  31.173  23.509  1.00 17.840          H  
ATOM  16156 2HB  SER A1057      39.700  32.742  24.105  1.00 17.840          H  
ATOM  16157  HG  SER A1057      41.126  30.944  24.476  1.00 17.840          H  
ATOM  16158  N   LEU A1058      38.524  33.872  26.510  1.00 10.860          N  
ATOM  16159  CA  LEU A1058      38.709  34.603  27.754  1.00 11.090          C  
ATOM  16160  C   LEU A1058      37.543  34.437  28.685  1.00 11.290          C  
ATOM  16161  O   LEU A1058      37.712  34.291  29.890  1.00 11.580          O  
ATOM  16162  CB  LEU A1058      38.807  36.099  27.512  1.00 15.430          C  
ATOM  16163  CG  LEU A1058      40.006  36.672  26.921  1.00 15.430          C  
ATOM  16164  CD1 LEU A1058      39.679  38.104  26.642  1.00 15.430          C  
ATOM  16165  CD2 LEU A1058      41.154  36.559  27.925  1.00 15.430          C  
ATOM  16166  H   LEU A1058      38.525  34.352  25.601  1.00 13.030          H  
ATOM  16167  HA  LEU A1058      39.593  34.220  28.249  1.00 13.310          H  
ATOM  16168 1HB  LEU A1058      37.990  36.360  26.848  1.00 18.520          H  
ATOM  16169 2HB  LEU A1058      38.642  36.607  28.433  1.00 18.520          H  
ATOM  16170  HG  LEU A1058      40.274  36.175  25.983  1.00 18.520          H  
ATOM  16171 1HD1 LEU A1058      40.527  38.603  26.235  1.00 18.520          H  
ATOM  16172 2HD1 LEU A1058      38.849  38.167  25.935  1.00 18.520          H  
ATOM  16173 3HD1 LEU A1058      39.393  38.581  27.573  1.00 18.520          H  
ATOM  16174 1HD2 LEU A1058      42.030  37.017  27.525  1.00 18.520          H  
ATOM  16175 2HD2 LEU A1058      40.885  37.053  28.855  1.00 18.520          H  
ATOM  16176 3HD2 LEU A1058      41.370  35.526  28.130  1.00 18.520          H  
ATOM  16177  N   LEU A1059      36.350  34.445  28.135  1.00 11.160          N  
ATOM  16178  CA  LEU A1059      35.161  34.337  28.941  1.00 11.370          C  
ATOM  16179  C   LEU A1059      35.117  32.975  29.652  1.00 11.610          C  
ATOM  16180  O   LEU A1059      34.817  32.889  30.843  1.00 11.900          O  
ATOM  16181  CB  LEU A1059      33.976  34.533  27.996  1.00 15.830          C  
ATOM  16182  CG  LEU A1059      32.585  34.612  28.526  1.00 15.830          C  
ATOM  16183  CD1 LEU A1059      32.485  35.816  29.483  1.00 15.830          C  
ATOM  16184  CD2 LEU A1059      31.668  34.761  27.295  1.00 15.830          C  
ATOM  16185  H   LEU A1059      36.264  34.599  27.125  1.00 13.390          H  
ATOM  16186  HA  LEU A1059      35.191  35.124  29.689  1.00 13.640          H  
ATOM  16187 1HB  LEU A1059      34.161  35.432  27.408  1.00 19.000          H  
ATOM  16188 2HB  LEU A1059      33.979  33.696  27.312  1.00 19.000          H  
ATOM  16189  HG  LEU A1059      32.321  33.707  29.078  1.00 19.000          H  
ATOM  16190 1HD1 LEU A1059      31.496  35.925  29.861  1.00 19.000          H  
ATOM  16191 2HD1 LEU A1059      33.144  35.679  30.313  1.00 19.000          H  
ATOM  16192 3HD1 LEU A1059      32.761  36.718  28.956  1.00 19.000          H  
ATOM  16193 1HD2 LEU A1059      30.650  34.837  27.572  1.00 19.000          H  
ATOM  16194 2HD2 LEU A1059      31.955  35.641  26.776  1.00 19.000          H  
ATOM  16195 3HD2 LEU A1059      31.791  33.901  26.639  1.00 19.000          H  
ATOM  16196  N   GLN A1060      35.475  31.900  28.939  1.00 11.500          N  
ATOM  16197  CA  GLN A1060      35.507  30.547  29.500  1.00 11.720          C  
ATOM  16198  C   GLN A1060      36.507  30.445  30.648  1.00 12.020          C  
ATOM  16199  O   GLN A1060      36.228  29.803  31.667  1.00 12.290          O  
ATOM  16200  CB  GLN A1060      35.862  29.533  28.409  1.00 16.320          C  
ATOM  16201  CG  GLN A1060      34.766  29.304  27.379  1.00 16.320          C  
ATOM  16202  CD  GLN A1060      35.248  28.483  26.204  1.00 16.320          C  
ATOM  16203  OE1 GLN A1060      36.456  28.303  26.011  1.00 16.320          O  
ATOM  16204  NE2 GLN A1060      34.314  27.978  25.409  1.00 16.320          N  
ATOM  16205  H   GLN A1060      35.680  32.026  27.944  1.00 13.800          H  
ATOM  16206  HA  GLN A1060      34.518  30.314  29.884  1.00 14.060          H  
ATOM  16207 1HB  GLN A1060      36.747  29.888  27.874  1.00 19.580          H  
ATOM  16208 2HB  GLN A1060      36.116  28.577  28.862  1.00 19.580          H  
ATOM  16209 1HG  GLN A1060      33.966  28.751  27.862  1.00 19.580          H  
ATOM  16210 2HG  GLN A1060      34.384  30.244  27.024  1.00 19.580          H  
ATOM  16211 1HE2 GLN A1060      34.575  27.426  24.616  1.00 19.580          H  
ATOM  16212 2HE2 GLN A1060      33.345  28.146  25.599  1.00 19.580          H  
ATOM  16213  N   GLN A1061      37.636  31.149  30.520  1.00 11.980          N  
ATOM  16214  CA  GLN A1061      38.693  31.168  31.532  1.00 12.260          C  
ATOM  16215  C   GLN A1061      38.223  31.706  32.882  1.00 12.560          C  
ATOM  16216  O   GLN A1061      38.860  31.458  33.900  1.00 12.850          O  
ATOM  16217  CB  GLN A1061      39.915  31.969  31.057  1.00 17.050          C  
ATOM  16218  CG  GLN A1061      40.704  31.300  29.948  1.00 17.050          C  
ATOM  16219  CD  GLN A1061      41.395  30.033  30.387  1.00 17.050          C  
ATOM  16220  OE1 GLN A1061      42.214  30.040  31.307  1.00 17.050          O  
ATOM  16221  NE2 GLN A1061      41.055  28.925  29.736  1.00 17.050          N  
ATOM  16222  H   GLN A1061      37.793  31.626  29.623  1.00 14.380          H  
ATOM  16223  HA  GLN A1061      39.016  30.141  31.690  1.00 14.710          H  
ATOM  16224 1HB  GLN A1061      39.593  32.931  30.690  1.00 20.460          H  
ATOM  16225 2HB  GLN A1061      40.575  32.154  31.885  1.00 20.460          H  
ATOM  16226 1HG  GLN A1061      40.024  31.025  29.163  1.00 20.460          H  
ATOM  16227 2HG  GLN A1061      41.447  31.993  29.566  1.00 20.460          H  
ATOM  16228 1HE2 GLN A1061      41.475  28.048  29.970  1.00 20.460          H  
ATOM  16229 2HE2 GLN A1061      40.372  28.965  29.000  1.00 20.460          H  
ATOM  16230  N   LEU A1062      37.113  32.432  32.938  1.00 12.490          N  
ATOM  16231  CA  LEU A1062      36.660  32.969  34.213  1.00 12.770          C  
ATOM  16232  C   LEU A1062      36.187  31.869  35.140  1.00 13.030          C  
ATOM  16233  O   LEU A1062      36.082  32.049  36.356  1.00 13.320          O  
ATOM  16234  CB  LEU A1062      35.505  33.944  34.002  1.00 17.770          C  
ATOM  16235  CG  LEU A1062      35.831  35.233  33.279  1.00 17.770          C  
ATOM  16236  CD1 LEU A1062      34.564  35.955  32.998  1.00 17.770          C  
ATOM  16237  CD2 LEU A1062      36.738  36.097  34.135  1.00 17.770          C  
ATOM  16238  H   LEU A1062      36.534  32.589  32.104  1.00 14.990          H  
ATOM  16239  HA  LEU A1062      37.494  33.464  34.690  1.00 15.320          H  
ATOM  16240 1HB  LEU A1062      34.735  33.432  33.428  1.00 21.320          H  
ATOM  16241 2HB  LEU A1062      35.087  34.204  34.975  1.00 21.320          H  
ATOM  16242  HG  LEU A1062      36.317  35.009  32.325  1.00 21.320          H  
ATOM  16243 1HD1 LEU A1062      34.801  36.867  32.466  1.00 21.320          H  
ATOM  16244 2HD1 LEU A1062      33.927  35.324  32.387  1.00 21.320          H  
ATOM  16245 3HD1 LEU A1062      34.056  36.193  33.929  1.00 21.320          H  
ATOM  16246 1HD2 LEU A1062      36.940  37.013  33.619  1.00 21.320          H  
ATOM  16247 2HD2 LEU A1062      36.255  36.327  35.082  1.00 21.320          H  
ATOM  16248 3HD2 LEU A1062      37.658  35.600  34.319  1.00 21.320          H  
ATOM  16249  N   PHE A1063      35.899  30.706  34.578  1.00 12.910          N  
ATOM  16250  CA  PHE A1063      35.368  29.632  35.372  1.00 13.140          C  
ATOM  16251  C   PHE A1063      36.450  28.606  35.690  1.00 13.330          C  
ATOM  16252  O   PHE A1063      36.156  27.551  36.266  1.00 13.550          O  
ATOM  16253  CB  PHE A1063      34.211  29.038  34.588  1.00 18.300          C  
ATOM  16254  CG  PHE A1063      33.214  30.134  34.275  1.00 18.300          C  
ATOM  16255  CD1 PHE A1063      33.208  30.709  33.007  1.00 18.300          C  
ATOM  16256  CD2 PHE A1063      32.337  30.630  35.223  1.00 18.300          C  
ATOM  16257  CE1 PHE A1063      32.361  31.742  32.690  1.00 18.300          C  
ATOM  16258  CE2 PHE A1063      31.479  31.672  34.905  1.00 18.300          C  
ATOM  16259  CZ  PHE A1063      31.497  32.228  33.634  1.00 18.300          C  
ATOM  16260  H   PHE A1063      36.028  30.562  33.569  1.00 15.490          H  
ATOM  16261  HA  PHE A1063      34.992  30.040  36.310  1.00 15.770          H  
ATOM  16262 1HB  PHE A1063      34.577  28.614  33.653  1.00 21.960          H  
ATOM  16263 2HB  PHE A1063      33.718  28.256  35.160  1.00 21.960          H  
ATOM  16264  HD1 PHE A1063      33.897  30.339  32.258  1.00 21.960          H  
ATOM  16265  HD2 PHE A1063      32.331  30.202  36.228  1.00 21.960          H  
ATOM  16266  HE1 PHE A1063      32.389  32.179  31.689  1.00 21.960          H  
ATOM  16267  HE2 PHE A1063      30.793  32.062  35.657  1.00 21.960          H  
ATOM  16268  HZ  PHE A1063      30.831  33.051  33.385  1.00 21.960          H  
ATOM  16269  N   ASN A1064      37.701  28.954  35.345  1.00 13.260          N  
ATOM  16270  CA  ASN A1064      38.906  28.164  35.554  1.00 13.440          C  
ATOM  16271  C   ASN A1064      39.451  28.401  36.954  1.00 13.780          C  
ATOM  16272  O   ASN A1064      39.578  29.538  37.404  1.00 13.830          O  
ATOM  16273  CB  ASN A1064      39.954  28.451  34.484  1.00 18.740          C  
ATOM  16274  CG  ASN A1064      41.219  27.547  34.541  1.00 18.740          C  
ATOM  16275  OD1 ASN A1064      41.627  26.995  35.589  1.00 18.740          O  
ATOM  16276  ND2 ASN A1064      41.853  27.398  33.397  1.00 18.740          N  
ATOM  16277  H   ASN A1064      37.848  29.860  34.895  1.00 15.910          H  
ATOM  16278  HA  ASN A1064      38.641  27.109  35.489  1.00 16.130          H  
ATOM  16279 1HB  ASN A1064      39.496  28.332  33.506  1.00 22.490          H  
ATOM  16280 2HB  ASN A1064      40.247  29.463  34.552  1.00 22.490          H  
ATOM  16281 1HD2 ASN A1064      42.681  26.836  33.347  1.00 22.490          H  
ATOM  16282 2HD2 ASN A1064      41.519  27.862  32.573  1.00 22.490          H  
ATOM  16283  N   LYS A1065      39.624  27.316  37.695  1.00 14.050          N  
ATOM  16284  CA  LYS A1065      40.123  27.356  39.062  1.00 14.410          C  
ATOM  16285  C   LYS A1065      41.530  27.952  39.189  1.00 14.490          C  
ATOM  16286  O   LYS A1065      41.878  28.526  40.217  1.00 14.720          O  
ATOM  16287  CB  LYS A1065      40.133  25.944  39.635  1.00 20.030          C  
ATOM  16288  CG  LYS A1065      38.761  25.351  39.926  1.00 20.030          C  
ATOM  16289  CD  LYS A1065      38.896  23.920  40.443  1.00 20.030          C  
ATOM  16290  CE  LYS A1065      37.552  23.280  40.751  1.00 20.030          C  
ATOM  16291  NZ  LYS A1065      37.718  21.879  41.219  1.00 20.030          N  
ATOM  16292  H   LYS A1065      39.444  26.422  37.260  1.00 16.860          H  
ATOM  16293  HA  LYS A1065      39.452  27.970  39.658  1.00 17.290          H  
ATOM  16294 1HB  LYS A1065      40.645  25.278  38.945  1.00 24.040          H  
ATOM  16295 2HB  LYS A1065      40.697  25.944  40.557  1.00 24.040          H  
ATOM  16296 1HG  LYS A1065      38.286  25.953  40.691  1.00 24.040          H  
ATOM  16297 2HG  LYS A1065      38.144  25.372  39.030  1.00 24.040          H  
ATOM  16298 1HD  LYS A1065      39.418  23.311  39.706  1.00 24.040          H  
ATOM  16299 2HD  LYS A1065      39.483  23.928  41.362  1.00 24.040          H  
ATOM  16300 1HE  LYS A1065      37.058  23.852  41.528  1.00 24.040          H  
ATOM  16301 2HE  LYS A1065      36.930  23.286  39.858  1.00 24.040          H  
ATOM  16302 1HZ  LYS A1065      36.815  21.479  41.430  1.00 24.040          H  
ATOM  16303 2HZ  LYS A1065      38.170  21.333  40.502  1.00 24.040          H  
ATOM  16304 3HZ  LYS A1065      38.296  21.879  42.053  1.00 24.040          H  
ATOM  16305  N   PHE A1066      42.397  27.717  38.208  1.00 14.320          N  
ATOM  16306  CA  PHE A1066      43.775  28.211  38.265  1.00 14.410          C  
ATOM  16307  C   PHE A1066      44.527  27.816  39.543  1.00 14.810          C  
ATOM  16308  O   PHE A1066      45.365  28.574  40.034  1.00 14.970          O  
ATOM  16309  CB  PHE A1066      43.835  29.731  38.104  1.00 20.140          C  
ATOM  16310  CG  PHE A1066      43.316  30.255  36.803  1.00 20.140          C  
ATOM  16311  CD1 PHE A1066      42.154  30.991  36.747  1.00 20.140          C  
ATOM  16312  CD2 PHE A1066      44.010  30.032  35.617  1.00 20.140          C  
ATOM  16313  CE1 PHE A1066      41.699  31.504  35.560  1.00 20.140          C  
ATOM  16314  CE2 PHE A1066      43.546  30.544  34.426  1.00 20.140          C  
ATOM  16315  CZ  PHE A1066      42.396  31.281  34.403  1.00 20.140          C  
ATOM  16316  H   PHE A1066      42.096  27.234  37.363  1.00 17.180          H  
ATOM  16317  HA  PHE A1066      44.310  27.773  37.422  1.00 17.290          H  
ATOM  16318 1HB  PHE A1066      43.271  30.204  38.907  1.00 24.170          H  
ATOM  16319 2HB  PHE A1066      44.865  30.065  38.213  1.00 24.170          H  
ATOM  16320  HD1 PHE A1066      41.588  31.173  37.653  1.00 24.170          H  
ATOM  16321  HD2 PHE A1066      44.935  29.453  35.633  1.00 24.170          H  
ATOM  16322  HE1 PHE A1066      40.773  32.079  35.532  1.00 24.170          H  
ATOM  16323  HE2 PHE A1066      44.085  30.368  33.494  1.00 24.170          H  
ATOM  16324  HZ  PHE A1066      42.034  31.677  33.466  1.00 24.170          H  
ATOM  16325  N   GLY A1067      44.267  26.616  40.068  1.00 14.990          N  
ATOM  16326  CA  GLY A1067      44.914  26.141  41.286  1.00 15.380          C  
ATOM  16327  C   GLY A1067      44.050  26.338  42.532  1.00 15.600          C  
ATOM  16328  O   GLY A1067      44.364  25.791  43.594  1.00 15.940          O  
ATOM  16329  H   GLY A1067      43.590  26.006  39.631  1.00 17.990          H  
ATOM  16330 1HA  GLY A1067      45.149  25.083  41.173  1.00 18.460          H  
ATOM  16331 2HA  GLY A1067      45.863  26.661  41.414  1.00 18.460          H  
ATOM  16332  N   ALA A1068      42.972  27.100  42.405  1.00 15.430          N  
ATOM  16333  CA  ALA A1068      42.038  27.360  43.487  1.00 15.630          C  
ATOM  16334  C   ALA A1068      41.154  26.140  43.732  1.00 15.720          C  
ATOM  16335  O   ALA A1068      41.022  25.262  42.879  1.00 15.580          O  
ATOM  16336  CB  ALA A1068      41.165  28.581  43.182  1.00 21.800          C  
ATOM  16337  H   ALA A1068      42.780  27.549  41.508  1.00 18.520          H  
ATOM  16338  HA  ALA A1068      42.612  27.555  44.390  1.00 18.760          H  
ATOM  16339 1HB  ALA A1068      40.488  28.775  44.015  1.00 26.160          H  
ATOM  16340 2HB  ALA A1068      41.794  29.455  43.023  1.00 26.160          H  
ATOM  16341 3HB  ALA A1068      40.576  28.396  42.289  1.00 26.160          H  
ATOM  16342  N   ILE A1069      40.547  26.111  44.907  1.00 15.980          N  
ATOM  16343  CA  ILE A1069      39.554  25.125  45.321  1.00 16.080          C  
ATOM  16344  C   ILE A1069      38.330  25.210  44.414  1.00 15.790          C  
ATOM  16345  O   ILE A1069      37.735  24.198  44.039  1.00 15.740          O  
ATOM  16346  CB  ILE A1069      39.126  25.386  46.786  1.00 22.470          C  
ATOM  16347  CG1 ILE A1069      40.320  25.086  47.725  1.00 22.470          C  
ATOM  16348  CG2 ILE A1069      37.880  24.525  47.151  1.00 22.470          C  
ATOM  16349  CD1 ILE A1069      40.148  25.608  49.148  1.00 22.470          C  
ATOM  16350  H   ILE A1069      40.790  26.851  45.552  1.00 19.180          H  
ATOM  16351  HA  ILE A1069      39.987  24.131  45.236  1.00 19.300          H  
ATOM  16352  HB  ILE A1069      38.882  26.441  46.906  1.00 26.970          H  
ATOM  16353 1HG1 ILE A1069      40.466  24.008  47.769  1.00 26.970          H  
ATOM  16354 2HG1 ILE A1069      41.214  25.530  47.301  1.00 26.970          H  
ATOM  16355 1HG2 ILE A1069      37.576  24.714  48.173  1.00 26.970          H  
ATOM  16356 2HG2 ILE A1069      37.043  24.766  46.497  1.00 26.970          H  
ATOM  16357 3HG2 ILE A1069      38.127  23.468  47.037  1.00 26.970          H  
ATOM  16358 1HD1 ILE A1069      41.034  25.361  49.731  1.00 26.970          H  
ATOM  16359 2HD1 ILE A1069      40.028  26.686  49.119  1.00 26.970          H  
ATOM  16360 3HD1 ILE A1069      39.282  25.163  49.618  1.00 26.970          H  
ATOM  16361  N   SER A1070      37.923  26.440  44.128  1.00 15.600          N  
ATOM  16362  CA  SER A1070      36.767  26.750  43.305  1.00 15.330          C  
ATOM  16363  C   SER A1070      36.974  28.041  42.559  1.00 15.050          C  
ATOM  16364  O   SER A1070      37.589  28.972  43.068  1.00 15.120          O  
ATOM  16365  CB  SER A1070      35.513  26.861  44.121  1.00 21.570          C  
ATOM  16366  OG  SER A1070      34.431  27.239  43.302  1.00 21.570          O  
ATOM  16367  H   SER A1070      38.468  27.204  44.497  1.00 18.720          H  
ATOM  16368  HA  SER A1070      36.634  25.955  42.579  1.00 18.400          H  
ATOM  16369 1HB  SER A1070      35.297  25.902  44.589  1.00 25.880          H  
ATOM  16370 2HB  SER A1070      35.647  27.594  44.917  1.00 25.880          H  
ATOM  16371  HG  SER A1070      33.635  27.116  43.876  1.00 25.880          H  
ATOM  16372  N   SER A1071      36.456  28.100  41.338  1.00 14.750          N  
ATOM  16373  CA  SER A1071      36.551  29.290  40.503  1.00 14.460          C  
ATOM  16374  C   SER A1071      35.552  30.384  40.871  1.00 14.450          C  
ATOM  16375  O   SER A1071      35.622  31.513  40.377  1.00 14.250          O  
ATOM  16376  CB  SER A1071      36.457  28.882  39.054  1.00 20.360          C  
ATOM  16377  OG  SER A1071      35.220  28.315  38.725  1.00 20.360          O  
ATOM  16378  H   SER A1071      35.961  27.298  40.966  1.00 17.700          H  
ATOM  16379  HA  SER A1071      37.529  29.705  40.643  1.00 17.350          H  
ATOM  16380 1HB  SER A1071      36.650  29.751  38.421  1.00 24.430          H  
ATOM  16381 2HB  SER A1071      37.226  28.163  38.846  1.00 24.430          H  
ATOM  16382  HG  SER A1071      35.348  27.949  37.805  1.00 24.430          H  
ATOM  16383  N   SER A1072      34.630  30.057  41.765  1.00 14.660          N  
ATOM  16384  CA  SER A1072      33.625  31.000  42.210  1.00 14.680          C  
ATOM  16385  C   SER A1072      34.099  31.907  43.340  1.00 14.930          C  
ATOM  16386  O   SER A1072      34.419  31.445  44.440  1.00 15.200          O  
ATOM  16387  CB  SER A1072      32.389  30.250  42.655  1.00 20.540          C  
ATOM  16388  OG  SER A1072      31.476  31.103  43.301  1.00 20.540          O  
ATOM  16389  H   SER A1072      34.634  29.111  42.145  1.00 17.590          H  
ATOM  16390  HA  SER A1072      33.356  31.629  41.361  1.00 17.620          H  
ATOM  16391 1HB  SER A1072      31.916  29.800  41.786  1.00 24.650          H  
ATOM  16392 2HB  SER A1072      32.674  29.438  43.320  1.00 24.650          H  
ATOM  16393  HG  SER A1072      30.673  30.574  43.408  1.00 24.650          H  
ATOM  16394  N   LEU A1073      34.129  33.217  43.082  1.00 14.860          N  
ATOM  16395  CA  LEU A1073      34.567  34.164  44.105  1.00 15.110          C  
ATOM  16396  C   LEU A1073      33.614  34.135  45.282  1.00 15.370          C  
ATOM  16397  O   LEU A1073      34.029  34.281  46.437  1.00 15.670          O  
ATOM  16398  CB  LEU A1073      34.633  35.587  43.551  1.00 21.050          C  
ATOM  16399  CG  LEU A1073      35.737  35.899  42.520  1.00 21.050          C  
ATOM  16400  CD1 LEU A1073      35.468  37.268  41.947  1.00 21.050          C  
ATOM  16401  CD2 LEU A1073      37.124  35.897  43.194  1.00 21.050          C  
ATOM  16402  H   LEU A1073      33.865  33.537  42.160  1.00 17.830          H  
ATOM  16403  HA  LEU A1073      35.547  33.862  44.462  1.00 18.130          H  
ATOM  16404 1HB  LEU A1073      33.678  35.810  43.086  1.00 25.260          H  
ATOM  16405 2HB  LEU A1073      34.763  36.272  44.389  1.00 25.260          H  
ATOM  16406  HG  LEU A1073      35.717  35.161  41.718  1.00 25.260          H  
ATOM  16407 1HD1 LEU A1073      36.234  37.511  41.220  1.00 25.260          H  
ATOM  16408 2HD1 LEU A1073      34.491  37.282  41.470  1.00 25.260          H  
ATOM  16409 3HD1 LEU A1073      35.491  37.998  42.754  1.00 25.260          H  
ATOM  16410 1HD2 LEU A1073      37.887  36.142  42.450  1.00 25.260          H  
ATOM  16411 2HD2 LEU A1073      37.144  36.646  43.987  1.00 25.260          H  
ATOM  16412 3HD2 LEU A1073      37.343  34.925  43.615  1.00 25.260          H  
ATOM  16413  N   GLN A1074      32.321  33.938  44.991  1.00 15.260          N  
ATOM  16414  CA  GLN A1074      31.325  33.899  46.042  1.00 15.500          C  
ATOM  16415  C   GLN A1074      31.585  32.726  46.962  1.00 15.760          C  
ATOM  16416  O   GLN A1074      31.539  32.882  48.186  1.00 16.010          O  
ATOM  16417  CB  GLN A1074      29.922  33.728  45.441  1.00 21.600          C  
ATOM  16418  CG  GLN A1074      28.761  33.788  46.437  1.00 21.600          C  
ATOM  16419  CD  GLN A1074      28.586  35.145  47.073  1.00 21.600          C  
ATOM  16420  OE1 GLN A1074      28.488  36.157  46.359  1.00 21.600          O  
ATOM  16421  NE2 GLN A1074      28.552  35.191  48.407  1.00 21.600          N  
ATOM  16422  H   GLN A1074      32.042  33.847  44.024  1.00 18.310          H  
ATOM  16423  HA  GLN A1074      31.384  34.816  46.623  1.00 18.600          H  
ATOM  16424 1HB  GLN A1074      29.761  34.463  44.676  1.00 25.920          H  
ATOM  16425 2HB  GLN A1074      29.866  32.759  44.954  1.00 25.920          H  
ATOM  16426 1HG  GLN A1074      27.839  33.547  45.909  1.00 25.920          H  
ATOM  16427 2HG  GLN A1074      28.930  33.061  47.233  1.00 25.920          H  
ATOM  16428 1HE2 GLN A1074      28.434  36.068  48.879  1.00 25.920          H  
ATOM  16429 2HE2 GLN A1074      28.645  34.342  48.955  1.00 25.920          H  
ATOM  16430  N   GLU A1075      31.912  31.561  46.386  1.00 15.720          N  
ATOM  16431  CA  GLU A1075      32.185  30.384  47.202  1.00 15.960          C  
ATOM  16432  C   GLU A1075      33.410  30.582  48.069  1.00 16.190          C  
ATOM  16433  O   GLU A1075      33.397  30.268  49.263  1.00 16.500          O  
ATOM  16434  CB  GLU A1075      32.375  29.130  46.348  1.00 22.250          C  
ATOM  16435  CG  GLU A1075      32.640  27.868  47.172  1.00 22.250          C  
ATOM  16436  CD  GLU A1075      32.737  26.622  46.359  1.00 22.250          C  
ATOM  16437  OE1 GLU A1075      32.512  26.689  45.171  1.00 22.250          O  
ATOM  16438  OE2 GLU A1075      33.076  25.596  46.910  1.00 22.250          O  
ATOM  16439  H   GLU A1075      31.919  31.488  45.367  1.00 18.860          H  
ATOM  16440  HA  GLU A1075      31.332  30.219  47.858  1.00 19.150          H  
ATOM  16441 1HB  GLU A1075      31.491  28.966  45.735  1.00 26.700          H  
ATOM  16442 2HB  GLU A1075      33.224  29.275  45.678  1.00 26.700          H  
ATOM  16443 1HG  GLU A1075      33.585  27.999  47.693  1.00 26.700          H  
ATOM  16444 2HG  GLU A1075      31.853  27.759  47.918  1.00 26.700          H  
ATOM  16445  N   ILE A1076      34.477  31.126  47.484  1.00 16.060          N  
ATOM  16446  CA  ILE A1076      35.711  31.282  48.225  1.00 16.280          C  
ATOM  16447  C   ILE A1076      35.552  32.214  49.398  1.00 16.530          C  
ATOM  16448  O   ILE A1076      35.955  31.880  50.519  1.00 16.840          O  
ATOM  16449  CB  ILE A1076      36.816  31.887  47.334  1.00 22.700          C  
ATOM  16450  CG1 ILE A1076      37.239  30.916  46.229  1.00 22.700          C  
ATOM  16451  CG2 ILE A1076      38.017  32.222  48.216  1.00 22.700          C  
ATOM  16452  CD1 ILE A1076      38.064  31.585  45.124  1.00 22.700          C  
ATOM  16453  H   ILE A1076      34.433  31.373  46.488  1.00 19.270          H  
ATOM  16454  HA  ILE A1076      36.026  30.307  48.588  1.00 19.540          H  
ATOM  16455  HB  ILE A1076      36.449  32.797  46.849  1.00 27.240          H  
ATOM  16456 1HG1 ILE A1076      37.841  30.123  46.672  1.00 27.240          H  
ATOM  16457 2HG1 ILE A1076      36.357  30.466  45.775  1.00 27.240          H  
ATOM  16458 1HG2 ILE A1076      38.784  32.627  47.629  1.00 27.240          H  
ATOM  16459 2HG2 ILE A1076      37.774  32.938  48.987  1.00 27.240          H  
ATOM  16460 3HG2 ILE A1076      38.366  31.320  48.673  1.00 27.240          H  
ATOM  16461 1HD1 ILE A1076      38.333  30.842  44.391  1.00 27.240          H  
ATOM  16462 2HD1 ILE A1076      37.464  32.355  44.652  1.00 27.240          H  
ATOM  16463 3HD1 ILE A1076      38.962  32.028  45.507  1.00 27.240          H  
ATOM  16464  N   LEU A1077      34.978  33.388  49.147  1.00 16.410          N  
ATOM  16465  CA  LEU A1077      34.850  34.372  50.194  1.00 16.620          C  
ATOM  16466  C   LEU A1077      33.815  33.937  51.242  1.00 16.830          C  
ATOM  16467  O   LEU A1077      33.957  34.274  52.418  1.00 17.030          O  
ATOM  16468  CB  LEU A1077      34.521  35.747  49.578  1.00 23.180          C  
ATOM  16469  CG  LEU A1077      34.561  37.000  50.531  1.00 23.180          C  
ATOM  16470  CD1 LEU A1077      35.965  37.139  51.176  1.00 23.180          C  
ATOM  16471  CD2 LEU A1077      34.247  38.257  49.708  1.00 23.180          C  
ATOM  16472  H   LEU A1077      34.655  33.609  48.199  1.00 19.690          H  
ATOM  16473  HA  LEU A1077      35.806  34.437  50.689  1.00 19.940          H  
ATOM  16474 1HB  LEU A1077      35.219  35.923  48.761  1.00 27.820          H  
ATOM  16475 2HB  LEU A1077      33.517  35.689  49.146  1.00 27.820          H  
ATOM  16476  HG  LEU A1077      33.824  36.888  51.332  1.00 27.820          H  
ATOM  16477 1HD1 LEU A1077      35.977  38.019  51.816  1.00 27.820          H  
ATOM  16478 2HD1 LEU A1077      36.200  36.270  51.783  1.00 27.820          H  
ATOM  16479 3HD1 LEU A1077      36.713  37.247  50.398  1.00 27.820          H  
ATOM  16480 1HD2 LEU A1077      34.272  39.133  50.357  1.00 27.820          H  
ATOM  16481 2HD2 LEU A1077      34.986  38.370  48.914  1.00 27.820          H  
ATOM  16482 3HD2 LEU A1077      33.261  38.152  49.280  1.00 27.820          H  
ATOM  16483  N   SER A1078      32.743  33.248  50.817  1.00 16.800          N  
ATOM  16484  CA  SER A1078      31.716  32.790  51.744  1.00 17.010          C  
ATOM  16485  C   SER A1078      32.227  31.686  52.686  1.00 17.300          C  
ATOM  16486  O   SER A1078      31.881  31.673  53.869  1.00 17.590          O  
ATOM  16487  CB  SER A1078      30.522  32.253  50.969  1.00 23.730          C  
ATOM  16488  OG  SER A1078      29.898  33.267  50.223  1.00 23.730          O  
ATOM  16489  H   SER A1078      32.611  33.036  49.829  1.00 20.160          H  
ATOM  16490  HA  SER A1078      31.394  33.638  52.345  1.00 20.410          H  
ATOM  16491 1HB  SER A1078      30.851  31.453  50.303  1.00 28.480          H  
ATOM  16492 2HB  SER A1078      29.810  31.823  51.669  1.00 28.480          H  
ATOM  16493  HG  SER A1078      30.510  33.425  49.474  1.00 28.480          H  
ATOM  16494  N   ARG A1079      33.040  30.749  52.161  1.00 17.220          N  
ATOM  16495  CA  ARG A1079      33.550  29.630  52.958  1.00 17.460          C  
ATOM  16496  C   ARG A1079      34.811  29.892  53.783  1.00 17.710          C  
ATOM  16497  O   ARG A1079      34.933  29.381  54.899  1.00 18.020          O  
ATOM  16498  CB  ARG A1079      33.870  28.442  52.061  1.00 24.350          C  
ATOM  16499  CG  ARG A1079      32.677  27.726  51.446  1.00 24.350          C  
ATOM  16500  CD  ARG A1079      33.109  26.618  50.534  1.00 24.350          C  
ATOM  16501  NE  ARG A1079      33.805  25.547  51.242  1.00 24.350          N  
ATOM  16502  CZ  ARG A1079      34.423  24.496  50.650  1.00 24.350          C  
ATOM  16503  NH1 ARG A1079      34.419  24.349  49.332  1.00 24.350          N  
ATOM  16504  NH2 ARG A1079      35.038  23.596  51.407  1.00 24.350          N  
ATOM  16505  H   ARG A1079      33.259  30.778  51.161  1.00 20.660          H  
ATOM  16506  HA  ARG A1079      32.756  29.336  53.645  1.00 20.950          H  
ATOM  16507 1HB  ARG A1079      34.495  28.789  51.234  1.00 29.220          H  
ATOM  16508 2HB  ARG A1079      34.455  27.720  52.623  1.00 29.220          H  
ATOM  16509 1HG  ARG A1079      32.052  27.310  52.233  1.00 29.220          H  
ATOM  16510 2HG  ARG A1079      32.098  28.442  50.858  1.00 29.220          H  
ATOM  16511 1HD  ARG A1079      32.239  26.194  50.030  1.00 29.220          H  
ATOM  16512 2HD  ARG A1079      33.791  27.029  49.795  1.00 29.220          H  
ATOM  16513  HE  ARG A1079      33.835  25.599  52.253  1.00 29.220          H  
ATOM  16514 1HH1 ARG A1079      33.935  25.018  48.707  1.00 29.220          H  
ATOM  16515 2HH1 ARG A1079      34.878  23.554  48.915  1.00 29.220          H  
ATOM  16516 1HH2 ARG A1079      35.042  23.698  52.414  1.00 29.220          H  
ATOM  16517 2HH2 ARG A1079      35.500  22.807  50.982  1.00 29.220          H  
ATOM  16518  N   LEU A1080      35.771  30.624  53.241  1.00 17.580          N  
ATOM  16519  CA  LEU A1080      37.044  30.819  53.921  1.00 17.810          C  
ATOM  16520  C   LEU A1080      37.179  32.193  54.554  1.00 17.930          C  
ATOM  16521  O   LEU A1080      36.673  33.177  54.028  1.00 17.750          O  
ATOM  16522  CB  LEU A1080      38.157  30.637  52.896  1.00 24.840          C  
ATOM  16523  CG  LEU A1080      38.216  29.293  52.151  1.00 24.840          C  
ATOM  16524  CD1 LEU A1080      39.303  29.384  51.123  1.00 24.840          C  
ATOM  16525  CD2 LEU A1080      38.491  28.145  53.113  1.00 24.840          C  
ATOM  16526  H   LEU A1080      35.650  31.041  52.313  1.00 21.100          H  
ATOM  16527  HA  LEU A1080      37.135  30.080  54.714  1.00 21.370          H  
ATOM  16528 1HB  LEU A1080      38.016  31.389  52.135  1.00 29.810          H  
ATOM  16529 2HB  LEU A1080      39.108  30.817  53.377  1.00 29.810          H  
ATOM  16530  HG  LEU A1080      37.268  29.119  51.637  1.00 29.810          H  
ATOM  16531 1HD1 LEU A1080      39.349  28.454  50.575  1.00 29.810          H  
ATOM  16532 2HD1 LEU A1080      39.086  30.189  50.450  1.00 29.810          H  
ATOM  16533 3HD1 LEU A1080      40.255  29.566  51.603  1.00 29.810          H  
ATOM  16534 1HD2 LEU A1080      38.540  27.209  52.556  1.00 29.810          H  
ATOM  16535 2HD2 LEU A1080      39.445  28.310  53.623  1.00 29.810          H  
ATOM  16536 3HD2 LEU A1080      37.697  28.072  53.851  1.00 29.810          H  
ATOM  16537  N   ASP A1081      37.917  32.311  55.657  1.00 18.260          N  
ATOM  16538  CA  ASP A1081      38.125  33.663  56.165  1.00 18.400          C  
ATOM  16539  C   ASP A1081      39.240  34.280  55.344  1.00 18.160          C  
ATOM  16540  O   ASP A1081      39.913  33.560  54.603  1.00 17.970          O  
ATOM  16541  CB  ASP A1081      38.506  33.635  57.657  1.00 25.700          C  
ATOM  16542  CG  ASP A1081      38.325  34.983  58.389  1.00 25.700          C  
ATOM  16543  OD1 ASP A1081      38.056  35.964  57.722  1.00 25.700          O  
ATOM  16544  OD2 ASP A1081      38.486  35.019  59.580  1.00 25.700          O  
ATOM  16545  H   ASP A1081      38.326  31.503  56.108  1.00 21.910          H  
ATOM  16546  HA  ASP A1081      37.212  34.249  56.032  1.00 22.080          H  
ATOM  16547 1HB  ASP A1081      37.899  32.887  58.167  1.00 30.840          H  
ATOM  16548 2HB  ASP A1081      39.548  33.327  57.755  1.00 30.840          H  
ATOM  16549  N   ALA A1082      39.584  35.533  55.609  1.00 18.170          N  
ATOM  16550  CA  ALA A1082      40.582  36.249  54.807  1.00 17.950          C  
ATOM  16551  C   ALA A1082      41.927  35.555  54.736  1.00 18.000          C  
ATOM  16552  O   ALA A1082      42.534  35.476  53.665  1.00 17.740          O  
ATOM  16553  CB  ALA A1082      40.793  37.635  55.375  1.00 25.220          C  
ATOM  16554  H   ALA A1082      39.020  36.027  56.306  1.00 21.800          H  
ATOM  16555  HA  ALA A1082      40.191  36.342  53.800  1.00 21.540          H  
ATOM  16556 1HB  ALA A1082      41.503  38.177  54.754  1.00 30.260          H  
ATOM  16557 2HB  ALA A1082      39.843  38.169  55.395  1.00 30.260          H  
ATOM  16558 3HB  ALA A1082      41.185  37.556  56.388  1.00 30.260          H  
ATOM  16559  N   LEU A1083      42.337  34.905  55.814  1.00 18.330          N  
ATOM  16560  CA  LEU A1083      43.643  34.264  55.843  1.00 18.420          C  
ATOM  16561  C   LEU A1083      43.812  33.208  54.751  1.00 18.210          C  
ATOM  16562  O   LEU A1083      44.936  32.948  54.316  1.00 18.140          O  
ATOM  16563  CB  LEU A1083      43.866  33.605  57.209  1.00 25.750          C  
ATOM  16564  CG  LEU A1083      43.999  34.558  58.436  1.00 25.750          C  
ATOM  16565  CD1 LEU A1083      44.040  33.715  59.703  1.00 25.750          C  
ATOM  16566  CD2 LEU A1083      45.267  35.414  58.323  1.00 25.750          C  
ATOM  16567  H   LEU A1083      41.768  34.932  56.649  1.00 22.000          H  
ATOM  16568  HA  LEU A1083      44.397  35.026  55.669  1.00 22.100          H  
ATOM  16569 1HB  LEU A1083      43.034  32.930  57.400  1.00 30.900          H  
ATOM  16570 2HB  LEU A1083      44.776  33.007  57.151  1.00 30.900          H  
ATOM  16571  HG  LEU A1083      43.130  35.210  58.490  1.00 30.900          H  
ATOM  16572 1HD1 LEU A1083      44.118  34.369  60.572  1.00 30.900          H  
ATOM  16573 2HD1 LEU A1083      43.126  33.123  59.779  1.00 30.900          H  
ATOM  16574 3HD1 LEU A1083      44.902  33.049  59.673  1.00 30.900          H  
ATOM  16575 1HD2 LEU A1083      45.340  36.061  59.197  1.00 30.900          H  
ATOM  16576 2HD2 LEU A1083      46.143  34.765  58.280  1.00 30.900          H  
ATOM  16577 3HD2 LEU A1083      45.236  36.032  57.434  1.00 30.900          H  
ATOM  16578  N   GLU A1084      42.720  32.550  54.349  1.00 18.120          N  
ATOM  16579  CA  GLU A1084      42.793  31.536  53.306  1.00 17.930          C  
ATOM  16580  C   GLU A1084      42.078  32.016  52.030  1.00 17.550          C  
ATOM  16581  O   GLU A1084      42.451  31.633  50.911  1.00 17.330          O  
ATOM  16582  CB  GLU A1084      42.236  30.203  53.824  1.00 25.180          C  
ATOM  16583  CG  GLU A1084      43.060  29.602  54.988  1.00 25.180          C  
ATOM  16584  CD  GLU A1084      42.522  28.282  55.523  1.00 25.180          C  
ATOM  16585  OE1 GLU A1084      41.470  27.878  55.105  1.00 25.180          O  
ATOM  16586  OE2 GLU A1084      43.178  27.686  56.346  1.00 25.180          O  
ATOM  16587  H   GLU A1084      41.806  32.793  54.732  1.00 21.740          H  
ATOM  16588  HA  GLU A1084      43.840  31.374  53.054  1.00 21.520          H  
ATOM  16589 1HB  GLU A1084      41.222  30.345  54.177  1.00 30.210          H  
ATOM  16590 2HB  GLU A1084      42.211  29.475  53.017  1.00 30.210          H  
ATOM  16591 1HG  GLU A1084      44.085  29.453  54.647  1.00 30.210          H  
ATOM  16592 2HG  GLU A1084      43.086  30.326  55.801  1.00 30.210          H  
ATOM  16593  N   ALA A1085      41.030  32.837  52.193  1.00 17.470          N  
ATOM  16594  CA  ALA A1085      40.211  33.305  51.081  1.00 17.120          C  
ATOM  16595  C   ALA A1085      41.044  34.106  50.126  1.00 16.900          C  
ATOM  16596  O   ALA A1085      40.885  33.989  48.914  1.00 16.590          O  
ATOM  16597  CB  ALA A1085      39.046  34.172  51.559  1.00 24.110          C  
ATOM  16598  H   ALA A1085      40.783  33.146  53.123  1.00 20.960          H  
ATOM  16599  HA  ALA A1085      39.822  32.437  50.559  1.00 20.540          H  
ATOM  16600 1HB  ALA A1085      38.456  34.496  50.711  1.00 28.930          H  
ATOM  16601 2HB  ALA A1085      38.421  33.614  52.234  1.00 28.930          H  
ATOM  16602 3HB  ALA A1085      39.434  35.032  52.068  1.00 28.930          H  
ATOM  16603  N   GLN A1086      41.975  34.889  50.662  1.00 17.050          N  
ATOM  16604  CA  GLN A1086      42.804  35.741  49.844  1.00 16.860          C  
ATOM  16605  C   GLN A1086      43.810  34.972  49.004  1.00 16.740          C  
ATOM  16606  O   GLN A1086      44.342  35.500  48.028  1.00 16.470          O  
ATOM  16607  CB  GLN A1086      43.524  36.765  50.713  1.00 23.680          C  
ATOM  16608  CG  GLN A1086      42.602  37.815  51.329  1.00 23.680          C  
ATOM  16609  CD  GLN A1086      43.358  38.785  52.197  1.00 23.680          C  
ATOM  16610  OE1 GLN A1086      44.537  38.580  52.492  1.00 23.680          O  
ATOM  16611  NE2 GLN A1086      42.692  39.850  52.618  1.00 23.680          N  
ATOM  16612  H   GLN A1086      42.088  34.928  51.682  1.00 20.460          H  
ATOM  16613  HA  GLN A1086      42.143  36.271  49.169  1.00 20.230          H  
ATOM  16614 1HB  GLN A1086      44.021  36.244  51.532  1.00 28.420          H  
ATOM  16615 2HB  GLN A1086      44.293  37.264  50.134  1.00 28.420          H  
ATOM  16616 1HG  GLN A1086      42.117  38.375  50.534  1.00 28.420          H  
ATOM  16617 2HG  GLN A1086      41.854  37.316  51.938  1.00 28.420          H  
ATOM  16618 1HE2 GLN A1086      43.148  40.533  53.194  1.00 28.420          H  
ATOM  16619 2HE2 GLN A1086      41.738  39.988  52.352  1.00 28.420          H  
ATOM  16620  N   VAL A1087      44.095  33.731  49.377  1.00 16.920          N  
ATOM  16621  CA  VAL A1087      45.038  32.934  48.634  1.00 16.830          C  
ATOM  16622  C   VAL A1087      44.299  32.426  47.426  1.00 16.510          C  
ATOM  16623  O   VAL A1087      44.794  32.484  46.299  1.00 16.260          O  
ATOM  16624  CB  VAL A1087      45.578  31.772  49.483  1.00 23.600          C  
ATOM  16625  CG1 VAL A1087      46.472  30.857  48.623  1.00 23.600          C  
ATOM  16626  CG2 VAL A1087      46.339  32.355  50.685  1.00 23.600          C  
ATOM  16627  H   VAL A1087      43.594  33.304  50.153  1.00 20.300          H  
ATOM  16628  HA  VAL A1087      45.869  33.560  48.309  1.00 20.200          H  
ATOM  16629  HB  VAL A1087      44.744  31.170  49.846  1.00 28.320          H  
ATOM  16630 1HG1 VAL A1087      46.840  30.036  49.234  1.00 28.320          H  
ATOM  16631 2HG1 VAL A1087      45.900  30.451  47.788  1.00 28.320          H  
ATOM  16632 3HG1 VAL A1087      47.315  31.432  48.239  1.00 28.320          H  
ATOM  16633 1HG2 VAL A1087      46.717  31.545  51.309  1.00 28.320          H  
ATOM  16634 2HG2 VAL A1087      47.171  32.959  50.330  1.00 28.320          H  
ATOM  16635 3HG2 VAL A1087      45.666  32.980  51.280  1.00 28.320          H  
ATOM  16636  N   GLN A1088      43.107  31.906  47.682  1.00 16.530          N  
ATOM  16637  CA  GLN A1088      42.285  31.349  46.632  1.00 16.240          C  
ATOM  16638  C   GLN A1088      41.868  32.431  45.627  1.00 15.910          C  
ATOM  16639  O   GLN A1088      41.913  32.216  44.407  1.00 15.630          O  
ATOM  16640  CB  GLN A1088      41.075  30.744  47.302  1.00 22.850          C  
ATOM  16641  CG  GLN A1088      41.373  29.592  48.190  1.00 22.850          C  
ATOM  16642  CD  GLN A1088      41.865  28.488  47.464  1.00 22.850          C  
ATOM  16643  OE1 GLN A1088      41.210  28.168  46.485  1.00 22.850          O  
ATOM  16644  NE2 GLN A1088      42.966  27.886  47.867  1.00 22.850          N  
ATOM  16645  H   GLN A1088      42.783  31.887  48.654  1.00 19.840          H  
ATOM  16646  HA  GLN A1088      42.853  30.586  46.102  1.00 19.490          H  
ATOM  16647 1HB  GLN A1088      40.648  31.492  47.934  1.00 27.420          H  
ATOM  16648 2HB  GLN A1088      40.345  30.442  46.565  1.00 27.420          H  
ATOM  16649 1HG  GLN A1088      42.096  29.873  48.957  1.00 27.420          H  
ATOM  16650 2HG  GLN A1088      40.451  29.287  48.637  1.00 27.420          H  
ATOM  16651 1HE2 GLN A1088      43.329  27.098  47.366  1.00 27.420          H  
ATOM  16652 2HE2 GLN A1088      43.440  28.216  48.687  1.00 27.420          H  
ATOM  16653  N   ILE A1089      41.551  33.627  46.138  1.00 15.950          N  
ATOM  16654  CA  ILE A1089      41.179  34.740  45.289  1.00 15.660          C  
ATOM  16655  C   ILE A1089      42.372  35.180  44.459  1.00 15.510          C  
ATOM  16656  O   ILE A1089      42.215  35.432  43.263  1.00 15.200          O  
ATOM  16657  CB  ILE A1089      40.603  35.921  46.081  1.00 22.040          C  
ATOM  16658  CG1 ILE A1089      39.248  35.535  46.700  1.00 22.040          C  
ATOM  16659  CG2 ILE A1089      40.424  37.064  45.163  1.00 22.040          C  
ATOM  16660  CD1 ILE A1089      38.706  36.497  47.765  1.00 22.040          C  
ATOM  16661  H   ILE A1089      41.517  33.747  47.153  1.00 19.140          H  
ATOM  16662  HA  ILE A1089      40.402  34.401  44.605  1.00 18.790          H  
ATOM  16663  HB  ILE A1089      41.273  36.188  46.890  1.00 26.450          H  
ATOM  16664 1HG1 ILE A1089      38.512  35.449  45.907  1.00 26.450          H  
ATOM  16665 2HG1 ILE A1089      39.363  34.596  47.143  1.00 26.450          H  
ATOM  16666 1HG2 ILE A1089      40.022  37.849  45.713  1.00 26.450          H  
ATOM  16667 2HG2 ILE A1089      41.360  37.374  44.740  1.00 26.450          H  
ATOM  16668 3HG2 ILE A1089      39.749  36.789  44.360  1.00 26.450          H  
ATOM  16669 1HD1 ILE A1089      37.759  36.108  48.140  1.00 26.450          H  
ATOM  16670 2HD1 ILE A1089      39.421  36.564  48.588  1.00 26.450          H  
ATOM  16671 3HD1 ILE A1089      38.541  37.487  47.350  1.00 26.450          H  
ATOM  16672  N   ASP A1090      43.559  35.325  45.075  1.00 15.730          N  
ATOM  16673  CA  ASP A1090      44.734  35.732  44.318  1.00 15.620          C  
ATOM  16674  C   ASP A1090      45.017  34.737  43.189  1.00 15.410          C  
ATOM  16675  O   ASP A1090      45.314  35.140  42.062  1.00 15.150          O  
ATOM  16676  CB  ASP A1090      45.953  35.847  45.240  1.00 21.910          C  
ATOM  16677  CG  ASP A1090      47.208  36.407  44.556  1.00 21.910          C  
ATOM  16678  OD1 ASP A1090      47.226  37.572  44.208  1.00 21.910          O  
ATOM  16679  OD2 ASP A1090      48.137  35.661  44.387  1.00 21.910          O  
ATOM  16680  H   ASP A1090      43.671  35.166  46.079  1.00 18.880          H  
ATOM  16681  HA  ASP A1090      44.541  36.710  43.883  1.00 18.740          H  
ATOM  16682 1HB  ASP A1090      45.700  36.493  46.082  1.00 26.290          H  
ATOM  16683 2HB  ASP A1090      46.181  34.860  45.654  1.00 26.290          H  
ATOM  16684  N   ARG A1091      44.844  33.424  43.433  1.00 15.500          N  
ATOM  16685  CA  ARG A1091      45.091  32.477  42.346  1.00 15.310          C  
ATOM  16686  C   ARG A1091      44.189  32.796  41.151  1.00 14.940          C  
ATOM  16687  O   ARG A1091      44.653  32.781  40.000  1.00 14.680          O  
ATOM  16688  CB  ARG A1091      44.876  31.034  42.803  1.00 21.510          C  
ATOM  16689  CG  ARG A1091      45.946  30.531  43.766  1.00 21.510          C  
ATOM  16690  CD  ARG A1091      45.721  29.145  44.250  1.00 21.510          C  
ATOM  16691  NE  ARG A1091      46.718  28.801  45.253  1.00 21.510          N  
ATOM  16692  CZ  ARG A1091      46.851  27.616  45.894  1.00 21.510          C  
ATOM  16693  NH1 ARG A1091      46.073  26.577  45.633  1.00 21.510          N  
ATOM  16694  NH2 ARG A1091      47.804  27.494  46.811  1.00 21.510          N  
ATOM  16695  H   ARG A1091      44.628  33.099  44.382  1.00 18.600          H  
ATOM  16696  HA  ARG A1091      46.128  32.579  42.030  1.00 18.370          H  
ATOM  16697 1HB  ARG A1091      43.915  30.952  43.309  1.00 25.810          H  
ATOM  16698 2HB  ARG A1091      44.849  30.368  41.939  1.00 25.810          H  
ATOM  16699 1HG  ARG A1091      46.904  30.546  43.252  1.00 25.810          H  
ATOM  16700 2HG  ARG A1091      46.002  31.183  44.624  1.00 25.810          H  
ATOM  16701 1HD  ARG A1091      44.729  29.060  44.697  1.00 25.810          H  
ATOM  16702 2HD  ARG A1091      45.814  28.457  43.415  1.00 25.810          H  
ATOM  16703  HE  ARG A1091      47.367  29.535  45.509  1.00 25.810          H  
ATOM  16704 1HH1 ARG A1091      45.345  26.596  44.903  1.00 25.810          H  
ATOM  16705 2HH1 ARG A1091      46.213  25.710  46.127  1.00 25.810          H  
ATOM  16706 1HH2 ARG A1091      48.412  28.275  47.019  1.00 25.810          H  
ATOM  16707 2HH2 ARG A1091      47.927  26.619  47.299  1.00 25.810          H  
ATOM  16708  N   LEU A1092      42.910  33.106  41.415  1.00 14.920          N  
ATOM  16709  CA  LEU A1092      42.009  33.431  40.317  1.00 14.590          C  
ATOM  16710  C   LEU A1092      42.364  34.756  39.660  1.00 14.370          C  
ATOM  16711  O   LEU A1092      42.310  34.856  38.430  1.00 14.070          O  
ATOM  16712  CB  LEU A1092      40.550  33.489  40.787  1.00 20.560          C  
ATOM  16713  CG  LEU A1092      39.937  32.158  41.264  1.00 20.560          C  
ATOM  16714  CD1 LEU A1092      38.514  32.429  41.763  1.00 20.560          C  
ATOM  16715  CD2 LEU A1092      39.963  31.111  40.153  1.00 20.560          C  
ATOM  16716  H   LEU A1092      42.571  33.038  42.384  1.00 17.900          H  
ATOM  16717  HA  LEU A1092      42.122  32.673  39.552  1.00 17.510          H  
ATOM  16718 1HB  LEU A1092      40.494  34.193  41.620  1.00 24.670          H  
ATOM  16719 2HB  LEU A1092      39.935  33.870  39.972  1.00 24.670          H  
ATOM  16720  HG  LEU A1092      40.518  31.783  42.109  1.00 24.670          H  
ATOM  16721 1HD1 LEU A1092      38.082  31.509  42.135  1.00 24.670          H  
ATOM  16722 2HD1 LEU A1092      38.548  33.160  42.563  1.00 24.670          H  
ATOM  16723 3HD1 LEU A1092      37.897  32.812  40.948  1.00 24.670          H  
ATOM  16724 1HD2 LEU A1092      39.566  30.203  40.532  1.00 24.670          H  
ATOM  16725 2HD2 LEU A1092      39.377  31.445  39.292  1.00 24.670          H  
ATOM  16726 3HD2 LEU A1092      40.968  30.909  39.846  1.00 24.670          H  
ATOM  16727  N   ILE A1093      42.769  35.759  40.451  1.00 14.540          N  
ATOM  16728  CA  ILE A1093      43.127  37.051  39.872  1.00 14.370          C  
ATOM  16729  C   ILE A1093      44.320  36.908  38.954  1.00 14.220          C  
ATOM  16730  O   ILE A1093      44.301  37.418  37.835  1.00 13.930          O  
ATOM  16731  CB  ILE A1093      43.462  38.119  40.947  1.00 20.190          C  
ATOM  16732  CG1 ILE A1093      42.189  38.517  41.745  1.00 20.190          C  
ATOM  16733  CG2 ILE A1093      44.123  39.354  40.303  1.00 20.190          C  
ATOM  16734  CD1 ILE A1093      42.485  39.335  43.009  1.00 20.190          C  
ATOM  16735  H   ILE A1093      42.764  35.622  41.468  1.00 17.450          H  
ATOM  16736  HA  ILE A1093      42.282  37.406  39.289  1.00 17.240          H  
ATOM  16737  HB  ILE A1093      44.164  37.686  41.662  1.00 24.220          H  
ATOM  16738 1HG1 ILE A1093      41.533  39.106  41.102  1.00 24.220          H  
ATOM  16739 2HG1 ILE A1093      41.658  37.613  42.036  1.00 24.220          H  
ATOM  16740 1HG2 ILE A1093      44.361  40.066  41.060  1.00 24.220          H  
ATOM  16741 2HG2 ILE A1093      45.037  39.087  39.782  1.00 24.220          H  
ATOM  16742 3HG2 ILE A1093      43.457  39.793  39.618  1.00 24.220          H  
ATOM  16743 1HD1 ILE A1093      41.563  39.574  43.519  1.00 24.220          H  
ATOM  16744 2HD1 ILE A1093      43.116  38.758  43.676  1.00 24.220          H  
ATOM  16745 3HD1 ILE A1093      42.983  40.256  42.764  1.00 24.220          H  
ATOM  16746  N   ASN A1094      45.369  36.238  39.421  1.00 14.430          N  
ATOM  16747  CA  ASN A1094      46.572  36.070  38.626  1.00 14.320          C  
ATOM  16748  C   ASN A1094      46.254  35.343  37.324  1.00 14.010          C  
ATOM  16749  O   ASN A1094      46.745  35.721  36.252  1.00 13.750          O  
ATOM  16750  CB  ASN A1094      47.627  35.337  39.429  1.00 20.090          C  
ATOM  16751  CG  ASN A1094      48.954  35.268  38.736  1.00 20.090          C  
ATOM  16752  OD1 ASN A1094      49.553  36.302  38.415  1.00 20.090          O  
ATOM  16753  ND2 ASN A1094      49.432  34.073  38.497  1.00 20.090          N  
ATOM  16754  H   ASN A1094      45.328  35.844  40.366  1.00 17.320          H  
ATOM  16755  HA  ASN A1094      46.954  37.057  38.367  1.00 17.180          H  
ATOM  16756 1HB  ASN A1094      47.752  35.837  40.393  1.00 24.110          H  
ATOM  16757 2HB  ASN A1094      47.276  34.324  39.640  1.00 24.110          H  
ATOM  16758 1HD2 ASN A1094      50.314  33.970  38.034  1.00 24.110          H  
ATOM  16759 2HD2 ASN A1094      48.914  33.264  38.771  1.00 24.110          H  
ATOM  16760  N   GLY A1095      45.450  34.281  37.417  1.00 14.020          N  
ATOM  16761  CA  GLY A1095      45.043  33.481  36.275  1.00 13.750          C  
ATOM  16762  C   GLY A1095      44.275  34.273  35.220  1.00 13.400          C  
ATOM  16763  O   GLY A1095      44.623  34.256  34.032  1.00 13.140          O  
ATOM  16764  H   GLY A1095      45.123  33.979  38.340  1.00 16.820          H  
ATOM  16765 1HA  GLY A1095      45.916  33.013  35.825  1.00 16.500          H  
ATOM  16766 2HA  GLY A1095      44.412  32.689  36.648  1.00 16.500          H  
ATOM  16767  N   ARG A1096      43.211  34.947  35.652  1.00 13.420          N  
ATOM  16768  CA  ARG A1096      42.366  35.733  34.767  1.00 13.120          C  
ATOM  16769  C   ARG A1096      43.133  36.888  34.134  1.00 12.980          C  
ATOM  16770  O   ARG A1096      42.953  37.194  32.950  1.00 12.670          O  
ATOM  16771  CB  ARG A1096      41.197  36.254  35.549  1.00 18.490          C  
ATOM  16772  CG  ARG A1096      40.214  35.203  35.955  1.00 18.490          C  
ATOM  16773  CD  ARG A1096      39.212  35.765  36.847  1.00 18.490          C  
ATOM  16774  NE  ARG A1096      38.207  34.801  37.212  1.00 18.490          N  
ATOM  16775  CZ  ARG A1096      37.242  35.005  38.116  1.00 18.490          C  
ATOM  16776  NH1 ARG A1096      37.174  36.153  38.772  1.00 18.490          N  
ATOM  16777  NH2 ARG A1096      36.356  34.045  38.322  1.00 18.490          N  
ATOM  16778  H   ARG A1096      42.982  34.906  36.650  1.00 16.100          H  
ATOM  16779  HA  ARG A1096      41.998  35.077  33.979  1.00 15.740          H  
ATOM  16780 1HB  ARG A1096      41.553  36.740  36.453  1.00 22.190          H  
ATOM  16781 2HB  ARG A1096      40.669  36.990  34.955  1.00 22.190          H  
ATOM  16782 1HG  ARG A1096      39.724  34.798  35.077  1.00 22.190          H  
ATOM  16783 2HG  ARG A1096      40.724  34.403  36.483  1.00 22.190          H  
ATOM  16784 1HD  ARG A1096      39.712  36.104  37.758  1.00 22.190          H  
ATOM  16785 2HD  ARG A1096      38.720  36.607  36.360  1.00 22.190          H  
ATOM  16786  HE  ARG A1096      38.217  33.900  36.745  1.00 22.190          H  
ATOM  16787 1HH1 ARG A1096      37.862  36.910  38.587  1.00 22.190          H  
ATOM  16788 2HH1 ARG A1096      36.437  36.312  39.430  1.00 22.190          H  
ATOM  16789 1HH2 ARG A1096      36.400  33.182  37.751  1.00 22.190          H  
ATOM  16790 2HH2 ARG A1096      35.610  34.155  38.988  1.00 22.190          H  
ATOM  16791  N   LEU A1097      44.018  37.501  34.915  1.00 13.200          N  
ATOM  16792  CA  LEU A1097      44.846  38.595  34.468  1.00 13.090          C  
ATOM  16793  C   LEU A1097      45.782  38.074  33.378  1.00 12.900          C  
ATOM  16794  O   LEU A1097      45.964  38.725  32.340  1.00 12.650          O  
ATOM  16795  CB  LEU A1097      45.597  39.152  35.689  1.00 18.370          C  
ATOM  16796  CG  LEU A1097      46.488  40.386  35.563  1.00 18.370          C  
ATOM  16797  CD1 LEU A1097      47.861  39.975  34.946  1.00 18.370          C  
ATOM  16798  CD2 LEU A1097      45.749  41.475  34.782  1.00 18.370          C  
ATOM  16799  H   LEU A1097      44.111  37.228  35.898  1.00 15.840          H  
ATOM  16800  HA  LEU A1097      44.200  39.358  34.045  1.00 15.710          H  
ATOM  16801 1HB  LEU A1097      44.850  39.399  36.440  1.00 22.040          H  
ATOM  16802 2HB  LEU A1097      46.213  38.354  36.097  1.00 22.040          H  
ATOM  16803  HG  LEU A1097      46.687  40.758  36.553  1.00 22.040          H  
ATOM  16804 1HD1 LEU A1097      48.491  40.778  34.906  1.00 22.040          H  
ATOM  16805 2HD1 LEU A1097      48.318  39.213  35.578  1.00 22.040          H  
ATOM  16806 3HD1 LEU A1097      47.769  39.600  33.950  1.00 22.040          H  
ATOM  16807 1HD2 LEU A1097      46.344  42.367  34.715  1.00 22.040          H  
ATOM  16808 2HD2 LEU A1097      45.530  41.130  33.790  1.00 22.040          H  
ATOM  16809 3HD2 LEU A1097      44.820  41.716  35.292  1.00 22.040          H  
ATOM  16810  N   THR A1098      46.417  36.923  33.631  1.00 13.030          N  
ATOM  16811  CA  THR A1098      47.330  36.311  32.681  1.00 12.880          C  
ATOM  16812  C   THR A1098      46.611  36.032  31.371  1.00 12.510          C  
ATOM  16813  O   THR A1098      47.191  36.239  30.297  1.00 12.270          O  
ATOM  16814  CB  THR A1098      47.937  35.004  33.234  1.00 18.090          C  
ATOM  16815  OG1 THR A1098      48.693  35.295  34.421  1.00 18.090          O  
ATOM  16816  CG2 THR A1098      48.860  34.366  32.186  1.00 18.090          C  
ATOM  16817  H   THR A1098      46.287  36.459  34.531  1.00 15.640          H  
ATOM  16818  HA  THR A1098      48.144  37.008  32.487  1.00 15.460          H  
ATOM  16819  HB  THR A1098      47.140  34.308  33.489  1.00 21.710          H  
ATOM  16820  HG1 THR A1098      48.072  35.566  35.134  1.00 21.710          H  
ATOM  16821 1HG2 THR A1098      49.285  33.453  32.596  1.00 21.710          H  
ATOM  16822 2HG2 THR A1098      48.302  34.123  31.283  1.00 21.710          H  
ATOM  16823 3HG2 THR A1098      49.661  35.061  31.938  1.00 21.710          H  
ATOM  16824  N   ALA A1099      45.377  35.505  31.446  1.00 12.470          N  
ATOM  16825  CA  ALA A1099      44.613  35.220  30.243  1.00 12.140          C  
ATOM  16826  C   ALA A1099      44.401  36.496  29.421  1.00 11.890          C  
ATOM  16827  O   ALA A1099      44.584  36.477  28.198  1.00 11.590          O  
ATOM  16828  CB  ALA A1099      43.271  34.596  30.610  1.00 17.130          C  
ATOM  16829  H   ALA A1099      44.991  35.276  32.369  1.00 14.960          H  
ATOM  16830  HA  ALA A1099      45.184  34.517  29.639  1.00 14.570          H  
ATOM  16831 1HB  ALA A1099      42.716  34.360  29.710  1.00 20.550          H  
ATOM  16832 2HB  ALA A1099      43.441  33.683  31.185  1.00 20.550          H  
ATOM  16833 3HB  ALA A1099      42.699  35.298  31.213  1.00 20.550          H  
ATOM  16834  N   LEU A1100      44.084  37.623  30.086  1.00 12.020          N  
ATOM  16835  CA  LEU A1100      43.928  38.877  29.350  1.00 11.810          C  
ATOM  16836  C   LEU A1100      45.218  39.337  28.726  1.00 11.720          C  
ATOM  16837  O   LEU A1100      45.210  39.847  27.605  1.00 11.430          O  
ATOM  16838  CB  LEU A1100      43.450  40.007  30.240  1.00 16.620          C  
ATOM  16839  CG  LEU A1100      42.069  39.957  30.734  1.00 16.620          C  
ATOM  16840  CD1 LEU A1100      41.917  41.053  31.714  1.00 16.620          C  
ATOM  16841  CD2 LEU A1100      41.089  40.148  29.603  1.00 16.620          C  
ATOM  16842  H   LEU A1100      43.887  37.573  31.093  1.00 14.420          H  
ATOM  16843  HA  LEU A1100      43.226  38.714  28.550  1.00 14.170          H  
ATOM  16844 1HB  LEU A1100      44.091  40.017  31.119  1.00 19.940          H  
ATOM  16845 2HB  LEU A1100      43.584  40.944  29.706  1.00 19.940          H  
ATOM  16846  HG  LEU A1100      41.893  39.004  31.222  1.00 19.940          H  
ATOM  16847 1HD1 LEU A1100      40.919  41.064  32.110  1.00 19.940          H  
ATOM  16848 2HD1 LEU A1100      42.627  40.919  32.525  1.00 19.940          H  
ATOM  16849 3HD1 LEU A1100      42.113  41.993  31.215  1.00 19.940          H  
ATOM  16850 1HD2 LEU A1100      40.085  40.120  30.004  1.00 19.940          H  
ATOM  16851 2HD2 LEU A1100      41.265  41.109  29.121  1.00 19.940          H  
ATOM  16852 3HD2 LEU A1100      41.190  39.371  28.882  1.00 19.940          H  
ATOM  16853  N   ASN A1101      46.325  39.175  29.444  1.00 11.960          N  
ATOM  16854  CA  ASN A1101      47.615  39.575  28.922  1.00 11.910          C  
ATOM  16855  C   ASN A1101      47.919  38.804  27.634  1.00 11.620          C  
ATOM  16856  O   ASN A1101      48.342  39.385  26.625  1.00 11.410          O  
ATOM  16857  CB  ASN A1101      48.698  39.363  29.955  1.00 16.690          C  
ATOM  16858  CG  ASN A1101      50.014  39.912  29.523  1.00 16.690          C  
ATOM  16859  OD1 ASN A1101      50.174  41.123  29.323  1.00 16.690          O  
ATOM  16860  ND2 ASN A1101      50.974  39.038  29.364  1.00 16.690          N  
ATOM  16861  H   ASN A1101      46.247  38.806  30.399  1.00 14.350          H  
ATOM  16862  HA  ASN A1101      47.582  40.632  28.682  1.00 14.290          H  
ATOM  16863 1HB  ASN A1101      48.398  39.832  30.894  1.00 20.030          H  
ATOM  16864 2HB  ASN A1101      48.808  38.297  30.151  1.00 20.030          H  
ATOM  16865 1HD2 ASN A1101      51.882  39.338  29.069  1.00 20.030          H  
ATOM  16866 2HD2 ASN A1101      50.789  38.072  29.527  1.00 20.030          H  
ATOM  16867  N   ALA A1102      47.718  37.481  27.671  1.00 11.630          N  
ATOM  16868  CA  ALA A1102      47.968  36.652  26.503  1.00 11.370          C  
ATOM  16869  C   ALA A1102      47.078  37.075  25.333  1.00 11.010          C  
ATOM  16870  O   ALA A1102      47.537  37.155  24.183  1.00 10.760          O  
ATOM  16871  CB  ALA A1102      47.722  35.200  26.858  1.00 16.020          C  
ATOM  16872  H   ALA A1102      47.395  37.046  28.543  1.00 13.960          H  
ATOM  16873  HA  ALA A1102      49.008  36.782  26.208  1.00 13.640          H  
ATOM  16874 1HB  ALA A1102      47.931  34.571  25.997  1.00 19.230          H  
ATOM  16875 2HB  ALA A1102      48.374  34.920  27.686  1.00 19.230          H  
ATOM  16876 3HB  ALA A1102      46.682  35.078  27.160  1.00 19.230          H  
ATOM  16877  N   TYR A1103      45.813  37.386  25.636  1.00 11.000          N  
ATOM  16878  CA  TYR A1103      44.857  37.843  24.645  1.00 10.700          C  
ATOM  16879  C   TYR A1103      45.307  39.105  23.947  1.00 10.550          C  
ATOM  16880  O   TYR A1103      45.287  39.158  22.714  1.00 10.260          O  
ATOM  16881  CB  TYR A1103      43.497  38.076  25.284  1.00 15.100          C  
ATOM  16882  CG  TYR A1103      42.488  38.726  24.396  1.00 15.100          C  
ATOM  16883  CD1 TYR A1103      41.718  37.984  23.523  1.00 15.100          C  
ATOM  16884  CD2 TYR A1103      42.330  40.100  24.460  1.00 15.100          C  
ATOM  16885  CE1 TYR A1103      40.808  38.627  22.733  1.00 15.100          C  
ATOM  16886  CE2 TYR A1103      41.430  40.718  23.659  1.00 15.100          C  
ATOM  16887  CZ  TYR A1103      40.673  39.991  22.805  1.00 15.100          C  
ATOM  16888  OH  TYR A1103      39.788  40.622  22.000  1.00 15.100          O  
ATOM  16889  H   TYR A1103      45.486  37.256  26.598  1.00 13.200          H  
ATOM  16890  HA  TYR A1103      44.757  37.065  23.889  1.00 12.840          H  
ATOM  16891 1HB  TYR A1103      43.101  37.114  25.584  1.00 18.120          H  
ATOM  16892 2HB  TYR A1103      43.602  38.673  26.169  1.00 18.120          H  
ATOM  16893  HD1 TYR A1103      41.830  36.899  23.464  1.00 18.120          H  
ATOM  16894  HD2 TYR A1103      42.930  40.685  25.144  1.00 18.120          H  
ATOM  16895  HE1 TYR A1103      40.200  38.071  22.049  1.00 18.120          H  
ATOM  16896  HE2 TYR A1103      41.308  41.794  23.698  1.00 18.120          H  
ATOM  16897  HH  TYR A1103      39.899  41.575  22.078  1.00 18.120          H  
ATOM  16898  N   VAL A1104      45.688  40.130  24.719  1.00 10.770          N  
ATOM  16899  CA  VAL A1104      46.060  41.381  24.085  1.00 10.650          C  
ATOM  16900  C   VAL A1104      47.322  41.242  23.258  1.00 10.550          C  
ATOM  16901  O   VAL A1104      47.433  41.888  22.214  1.00 10.330          O  
ATOM  16902  CB  VAL A1104      46.173  42.550  25.081  1.00 14.960          C  
ATOM  16903  CG1 VAL A1104      44.880  42.784  25.705  1.00 14.960          C  
ATOM  16904  CG2 VAL A1104      47.205  42.298  26.137  1.00 14.960          C  
ATOM  16905  H   VAL A1104      45.670  40.017  25.738  1.00 12.920          H  
ATOM  16906  HA  VAL A1104      45.250  41.650  23.410  1.00 12.780          H  
ATOM  16907  HB  VAL A1104      46.407  43.419  24.546  1.00 17.950          H  
ATOM  16908 1HG1 VAL A1104      44.971  43.643  26.351  1.00 17.950          H  
ATOM  16909 2HG1 VAL A1104      44.163  42.982  24.931  1.00 17.950          H  
ATOM  16910 3HG1 VAL A1104      44.574  41.917  26.277  1.00 17.950          H  
ATOM  16911 1HG2 VAL A1104      47.248  43.138  26.806  1.00 17.950          H  
ATOM  16912 2HG2 VAL A1104      46.922  41.432  26.675  1.00 17.950          H  
ATOM  16913 3HG2 VAL A1104      48.181  42.150  25.703  1.00 17.950          H  
ATOM  16914  N   SER A1105      48.258  40.387  23.681  1.00 10.710          N  
ATOM  16915  CA  SER A1105      49.455  40.171  22.890  1.00 10.630          C  
ATOM  16916  C   SER A1105      49.061  39.623  21.517  1.00 10.260          C  
ATOM  16917  O   SER A1105      49.523  40.123  20.474  1.00 10.060          O  
ATOM  16918  CB  SER A1105      50.382  39.205  23.600  1.00 14.910          C  
ATOM  16919  OG  SER A1105      51.550  38.982  22.857  1.00 14.910          O  
ATOM  16920  H   SER A1105      48.155  39.914  24.588  1.00 12.850          H  
ATOM  16921  HA  SER A1105      49.965  41.123  22.755  1.00 12.760          H  
ATOM  16922 1HB  SER A1105      50.635  39.605  24.582  1.00 17.900          H  
ATOM  16923 2HB  SER A1105      49.865  38.262  23.760  1.00 17.900          H  
ATOM  16924  HG  SER A1105      52.068  38.362  23.371  1.00 17.900          H  
ATOM  16925  N   GLN A1106      48.164  38.622  21.497  1.00 10.170          N  
ATOM  16926  CA  GLN A1106      47.724  38.071  20.224  1.00  9.830          C  
ATOM  16927  C   GLN A1106      46.963  39.102  19.399  1.00  9.560          C  
ATOM  16928  O   GLN A1106      47.157  39.170  18.187  1.00  9.290          O  
ATOM  16929  CB  GLN A1106      46.827  36.846  20.421  1.00 13.900          C  
ATOM  16930  CG  GLN A1106      46.415  36.112  19.103  1.00 13.900          C  
ATOM  16931  CD  GLN A1106      47.601  35.487  18.370  1.00 13.900          C  
ATOM  16932  OE1 GLN A1106      48.406  34.799  19.010  1.00 13.900          O  
ATOM  16933  NE2 GLN A1106      47.719  35.694  17.054  1.00 13.900          N  
ATOM  16934  H   GLN A1106      47.834  38.220  22.385  1.00 12.200          H  
ATOM  16935  HA  GLN A1106      48.608  37.771  19.660  1.00 11.800          H  
ATOM  16936 1HB  GLN A1106      47.333  36.131  21.071  1.00 16.680          H  
ATOM  16937 2HB  GLN A1106      45.914  37.155  20.933  1.00 16.680          H  
ATOM  16938 1HG  GLN A1106      45.715  35.319  19.350  1.00 16.680          H  
ATOM  16939 2HG  GLN A1106      45.936  36.824  18.421  1.00 16.680          H  
ATOM  16940 1HE2 GLN A1106      48.479  35.292  16.551  1.00 16.680          H  
ATOM  16941 2HE2 GLN A1106      47.040  36.275  16.525  1.00 16.680          H  
ATOM  16942  N   GLN A1107      46.125  39.931  20.042  1.00  9.660          N  
ATOM  16943  CA  GLN A1107      45.367  40.928  19.290  1.00  9.440          C  
ATOM  16944  C   GLN A1107      46.267  41.969  18.660  1.00  9.360          C  
ATOM  16945  O   GLN A1107      45.995  42.416  17.545  1.00  9.070          O  
ATOM  16946  CB  GLN A1107      44.327  41.628  20.160  1.00 13.300          C  
ATOM  16947  CG  GLN A1107      43.193  40.747  20.583  1.00 13.300          C  
ATOM  16948  CD  GLN A1107      42.334  40.258  19.429  1.00 13.300          C  
ATOM  16949  OE1 GLN A1107      41.783  41.068  18.675  1.00 13.300          O  
ATOM  16950  NE2 GLN A1107      42.231  38.942  19.264  1.00 13.300          N  
ATOM  16951  H   GLN A1107      45.980  39.817  21.050  1.00 11.590          H  
ATOM  16952  HA  GLN A1107      44.845  40.411  18.487  1.00 11.330          H  
ATOM  16953 1HB  GLN A1107      44.812  42.010  21.057  1.00 15.960          H  
ATOM  16954 2HB  GLN A1107      43.913  42.478  19.623  1.00 15.960          H  
ATOM  16955 1HG  GLN A1107      43.569  39.885  21.117  1.00 15.960          H  
ATOM  16956 2HG  GLN A1107      42.573  41.346  21.222  1.00 15.960          H  
ATOM  16957 1HE2 GLN A1107      41.693  38.570  18.503  1.00 15.960          H  
ATOM  16958 2HE2 GLN A1107      42.719  38.319  19.877  1.00 15.960          H  
ATOM  16959  N   LEU A1108      47.349  42.345  19.343  1.00  9.620          N  
ATOM  16960  CA  LEU A1108      48.262  43.321  18.783  1.00  9.570          C  
ATOM  16961  C   LEU A1108      48.949  42.704  17.561  1.00  9.330          C  
ATOM  16962  O   LEU A1108      49.122  43.359  16.525  1.00  9.120          O  
ATOM  16963  CB  LEU A1108      49.257  43.797  19.846  1.00 13.420          C  
ATOM  16964  CG  LEU A1108      50.246  44.946  19.452  1.00 13.420          C  
ATOM  16965  CD1 LEU A1108      49.462  46.231  19.022  1.00 13.420          C  
ATOM  16966  CD2 LEU A1108      51.128  45.264  20.668  1.00 13.420          C  
ATOM  16967  H   LEU A1108      47.493  41.993  20.296  1.00 11.540          H  
ATOM  16968  HA  LEU A1108      47.680  44.165  18.461  1.00 11.480          H  
ATOM  16969 1HB  LEU A1108      48.690  44.121  20.698  1.00 16.100          H  
ATOM  16970 2HB  LEU A1108      49.852  42.933  20.160  1.00 16.100          H  
ATOM  16971  HG  LEU A1108      50.870  44.626  18.616  1.00 16.100          H  
ATOM  16972 1HD1 LEU A1108      50.178  47.012  18.764  1.00 16.100          H  
ATOM  16973 2HD1 LEU A1108      48.844  46.032  18.156  1.00 16.100          H  
ATOM  16974 3HD1 LEU A1108      48.832  46.581  19.843  1.00 16.100          H  
ATOM  16975 1HD2 LEU A1108      51.830  46.062  20.409  1.00 16.100          H  
ATOM  16976 2HD2 LEU A1108      50.509  45.593  21.498  1.00 16.100          H  
ATOM  16977 3HD2 LEU A1108      51.680  44.372  20.961  1.00 16.100          H  
ATOM  16978  N   SER A1109      49.333  41.431  17.657  1.00  9.360          N  
ATOM  16979  CA  SER A1109      49.934  40.775  16.507  1.00  9.140          C  
ATOM  16980  C   SER A1109      48.927  40.751  15.340  1.00  8.770          C  
ATOM  16981  O   SER A1109      49.266  41.110  14.201  1.00  8.530          O  
ATOM  16982  CB  SER A1109      50.357  39.363  16.871  1.00 12.880          C  
ATOM  16983  OG  SER A1109      50.955  38.712  15.784  1.00 12.880          O  
ATOM  16984  H   SER A1109      49.240  40.929  18.548  1.00 11.230          H  
ATOM  16985  HA  SER A1109      50.812  41.342  16.202  1.00 10.970          H  
ATOM  16986 1HB  SER A1109      51.049  39.396  17.711  1.00 15.460          H  
ATOM  16987 2HB  SER A1109      49.484  38.798  17.196  1.00 15.460          H  
ATOM  16988  HG  SER A1109      51.173  37.833  16.098  1.00 15.460          H  
ATOM  16989  N   ASP A1110      47.673  40.364  15.633  1.00  8.720          N  
ATOM  16990  CA  ASP A1110      46.646  40.273  14.606  1.00  8.390          C  
ATOM  16991  C   ASP A1110      46.322  41.625  13.976  1.00  8.240          C  
ATOM  16992  O   ASP A1110      46.088  41.690  12.768  1.00  7.950          O  
ATOM  16993  CB  ASP A1110      45.343  39.682  15.164  1.00 11.880          C  
ATOM  16994  CG  ASP A1110      45.402  38.166  15.526  1.00 11.880          C  
ATOM  16995  OD1 ASP A1110      46.345  37.488  15.180  1.00 11.880          O  
ATOM  16996  OD2 ASP A1110      44.465  37.698  16.123  1.00 11.880          O  
ATOM  16997  H   ASP A1110      47.453  40.062  16.585  1.00 10.460          H  
ATOM  16998  HA  ASP A1110      47.012  39.612  13.824  1.00 10.070          H  
ATOM  16999 1HB  ASP A1110      45.072  40.232  16.063  1.00 14.250          H  
ATOM  17000 2HB  ASP A1110      44.541  39.835  14.443  1.00 14.250          H  
ATOM  17001  N   ILE A1111      46.287  42.710  14.765  1.00  8.460          N  
ATOM  17002  CA  ILE A1111      45.965  44.002  14.175  1.00  8.380          C  
ATOM  17003  C   ILE A1111      47.075  44.448  13.235  1.00  8.280          C  
ATOM  17004  O   ILE A1111      46.805  45.186  12.287  1.00  8.060          O  
ATOM  17005  CB  ILE A1111      45.632  45.096  15.218  1.00 11.760          C  
ATOM  17006  CG1 ILE A1111      44.884  46.316  14.566  1.00 11.760          C  
ATOM  17007  CG2 ILE A1111      46.854  45.626  15.870  1.00 11.760          C  
ATOM  17008  CD1 ILE A1111      43.500  46.029  14.030  1.00 11.760          C  
ATOM  17009  H   ILE A1111      46.417  42.615  15.774  1.00 10.150          H  
ATOM  17010  HA  ILE A1111      45.078  43.853  13.579  1.00 10.060          H  
ATOM  17011  HB  ILE A1111      44.997  44.651  15.966  1.00 14.120          H  
ATOM  17012 1HG1 ILE A1111      44.783  47.101  15.316  1.00 14.120          H  
ATOM  17013 2HG1 ILE A1111      45.484  46.701  13.744  1.00 14.120          H  
ATOM  17014 1HG2 ILE A1111      46.577  46.356  16.602  1.00 14.120          H  
ATOM  17015 2HG2 ILE A1111      47.349  44.837  16.333  1.00 14.120          H  
ATOM  17016 3HG2 ILE A1111      47.509  46.090  15.145  1.00 14.120          H  
ATOM  17017 1HD1 ILE A1111      43.107  46.936  13.612  1.00 14.120          H  
ATOM  17018 2HD1 ILE A1111      43.514  45.290  13.266  1.00 14.120          H  
ATOM  17019 3HD1 ILE A1111      42.859  45.686  14.837  1.00 14.120          H  
ATOM  17020  N   SER A1112      48.330  44.056  13.513  1.00  8.440          N  
ATOM  17021  CA  SER A1112      49.421  44.382  12.607  1.00  8.350          C  
ATOM  17022  C   SER A1112      49.119  43.730  11.260  1.00  7.980          C  
ATOM  17023  O   SER A1112      49.214  44.375  10.210  1.00  7.790          O  
ATOM  17024  CB  SER A1112      50.752  43.903  13.149  1.00 11.730          C  
ATOM  17025  OG  SER A1112      51.799  44.230  12.277  1.00 11.730          O  
ATOM  17026  H   SER A1112      48.522  43.520  14.368  1.00 10.130          H  
ATOM  17027  HA  SER A1112      49.462  45.463  12.474  1.00 10.020          H  
ATOM  17028 1HB  SER A1112      50.927  44.347  14.127  1.00 14.070          H  
ATOM  17029 2HB  SER A1112      50.724  42.832  13.284  1.00 14.070          H  
ATOM  17030  HG  SER A1112      52.596  43.897  12.694  1.00 14.070          H  
ATOM  17031  N   LEU A1113      48.694  42.458  11.292  1.00  7.890          N  
ATOM  17032  CA  LEU A1113      48.347  41.761  10.056  1.00  7.550          C  
ATOM  17033  C   LEU A1113      47.170  42.452   9.349  1.00  7.310          C  
ATOM  17034  O   LEU A1113      47.162  42.549   8.115  1.00  7.040          O  
ATOM  17035  CB  LEU A1113      47.999  40.293  10.344  1.00 10.710          C  
ATOM  17036  CG  LEU A1113      49.165  39.378  10.833  1.00 10.710          C  
ATOM  17037  CD1 LEU A1113      48.586  38.031  11.254  1.00 10.710          C  
ATOM  17038  CD2 LEU A1113      50.209  39.189   9.724  1.00 10.710          C  
ATOM  17039  H   LEU A1113      48.683  41.973  12.199  1.00  9.470          H  
ATOM  17040  HA  LEU A1113      49.196  41.809   9.390  1.00  9.060          H  
ATOM  17041 1HB  LEU A1113      47.223  40.265  11.100  1.00 12.850          H  
ATOM  17042 2HB  LEU A1113      47.594  39.855   9.434  1.00 12.850          H  
ATOM  17043  HG  LEU A1113      49.640  39.832  11.708  1.00 12.850          H  
ATOM  17044 1HD1 LEU A1113      49.387  37.388  11.617  1.00 12.850          H  
ATOM  17045 2HD1 LEU A1113      47.857  38.177  12.052  1.00 12.850          H  
ATOM  17046 3HD1 LEU A1113      48.099  37.558  10.404  1.00 12.850          H  
ATOM  17047 1HD2 LEU A1113      51.005  38.542  10.092  1.00 12.850          H  
ATOM  17048 2HD2 LEU A1113      49.741  38.729   8.854  1.00 12.850          H  
ATOM  17049 3HD2 LEU A1113      50.636  40.137   9.443  1.00 12.850          H  
ATOM  17050  N   VAL A1114      46.195  42.958  10.120  1.00  7.420          N  
ATOM  17051  CA  VAL A1114      45.065  43.682   9.536  1.00  7.240          C  
ATOM  17052  C   VAL A1114      45.579  44.939   8.843  1.00  7.180          C  
ATOM  17053  O   VAL A1114      45.170  45.223   7.721  1.00  6.930          O  
ATOM  17054  CB  VAL A1114      44.019  44.087  10.596  1.00 10.210          C  
ATOM  17055  CG1 VAL A1114      42.958  45.010  10.002  1.00 10.210          C  
ATOM  17056  CG2 VAL A1114      43.337  42.861  11.137  1.00 10.210          C  
ATOM  17057  H   VAL A1114      46.240  42.776  11.128  1.00  8.900          H  
ATOM  17058  HA  VAL A1114      44.583  43.043   8.796  1.00  8.690          H  
ATOM  17059  HB  VAL A1114      44.520  44.618  11.382  1.00 12.250          H  
ATOM  17060 1HG1 VAL A1114      42.244  45.279  10.775  1.00 12.250          H  
ATOM  17061 2HG1 VAL A1114      43.406  45.923   9.606  1.00 12.250          H  
ATOM  17062 3HG1 VAL A1114      42.444  44.486   9.199  1.00 12.250          H  
ATOM  17063 1HG2 VAL A1114      42.609  43.147  11.887  1.00 12.250          H  
ATOM  17064 2HG2 VAL A1114      42.841  42.358  10.325  1.00 12.250          H  
ATOM  17065 3HG2 VAL A1114      44.062  42.197  11.576  1.00 12.250          H  
ATOM  17066  N   LYS A1115      46.469  45.692   9.503  1.00  7.430          N  
ATOM  17067  CA  LYS A1115      47.048  46.889   8.908  1.00  7.420          C  
ATOM  17068  C   LYS A1115      47.756  46.570   7.596  1.00  7.190          C  
ATOM  17069  O   LYS A1115      47.632  47.339   6.639  1.00  7.020          O  
ATOM  17070  CB  LYS A1115      47.998  47.595   9.874  1.00 10.390          C  
ATOM  17071  CG  LYS A1115      48.591  48.904   9.325  1.00 10.390          C  
ATOM  17072  CD  LYS A1115      49.465  49.605  10.362  1.00 10.390          C  
ATOM  17073  CE  LYS A1115      50.089  50.875   9.790  1.00 10.390          C  
ATOM  17074  NZ  LYS A1115      50.973  51.561  10.776  1.00 10.390          N  
ATOM  17075  H   LYS A1115      46.724  45.432  10.459  1.00  8.920          H  
ATOM  17076  HA  LYS A1115      46.245  47.570   8.673  1.00  8.900          H  
ATOM  17077 1HB  LYS A1115      47.470  47.812  10.805  1.00 12.470          H  
ATOM  17078 2HB  LYS A1115      48.825  46.928  10.116  1.00 12.470          H  
ATOM  17079 1HG  LYS A1115      49.200  48.689   8.444  1.00 12.470          H  
ATOM  17080 2HG  LYS A1115      47.781  49.570   9.027  1.00 12.470          H  
ATOM  17081 1HD  LYS A1115      48.856  49.868  11.226  1.00 12.470          H  
ATOM  17082 2HD  LYS A1115      50.257  48.929  10.686  1.00 12.470          H  
ATOM  17083 1HE  LYS A1115      50.676  50.617   8.910  1.00 12.470          H  
ATOM  17084 2HE  LYS A1115      49.294  51.560   9.495  1.00 12.470          H  
ATOM  17085 1HZ  LYS A1115      51.364  52.394  10.356  1.00 12.470          H  
ATOM  17086 2HZ  LYS A1115      50.437  51.818  11.593  1.00 12.470          H  
ATOM  17087 3HZ  LYS A1115      51.723  50.941  11.048  1.00 12.470          H  
ATOM  17088  N   LEU A1116      48.508  45.459   7.544  1.00  7.170          N  
ATOM  17089  CA  LEU A1116      49.175  45.072   6.304  1.00  6.960          C  
ATOM  17090  C   LEU A1116      48.125  44.776   5.233  1.00  6.610          C  
ATOM  17091  O   LEU A1116      48.298  45.148   4.067  1.00  6.410          O  
ATOM  17092  CB  LEU A1116      50.057  43.837   6.528  1.00  9.830          C  
ATOM  17093  CG  LEU A1116      51.314  44.028   7.423  1.00  9.830          C  
ATOM  17094  CD1 LEU A1116      51.929  42.663   7.694  1.00  9.830          C  
ATOM  17095  CD2 LEU A1116      52.332  44.947   6.740  1.00  9.830          C  
ATOM  17096  H   LEU A1116      48.635  44.911   8.403  1.00  8.600          H  
ATOM  17097  HA  LEU A1116      49.776  45.904   5.957  1.00  8.350          H  
ATOM  17098 1HB  LEU A1116      49.445  43.069   6.992  1.00 11.790          H  
ATOM  17099 2HB  LEU A1116      50.387  43.469   5.559  1.00 11.790          H  
ATOM  17100  HG  LEU A1116      51.016  44.466   8.377  1.00 11.790          H  
ATOM  17101 1HD1 LEU A1116      52.800  42.777   8.338  1.00 11.790          H  
ATOM  17102 2HD1 LEU A1116      51.201  42.037   8.186  1.00 11.790          H  
ATOM  17103 3HD1 LEU A1116      52.229  42.201   6.756  1.00 11.790          H  
ATOM  17104 1HD2 LEU A1116      53.200  45.055   7.390  1.00 11.790          H  
ATOM  17105 2HD2 LEU A1116      52.642  44.510   5.790  1.00 11.790          H  
ATOM  17106 3HD2 LEU A1116      51.904  45.926   6.563  1.00 11.790          H  
ATOM  17107  N   GLY A1117      47.025  44.131   5.642  1.00  6.550          N  
ATOM  17108  CA  GLY A1117      45.890  43.832   4.779  1.00  6.250          C  
ATOM  17109  C   GLY A1117      45.327  45.130   4.213  1.00  6.180          C  
ATOM  17110  O   GLY A1117      45.100  45.243   3.002  1.00  5.940          O  
ATOM  17111  H   GLY A1117      46.998  43.780   6.606  1.00  7.860          H  
ATOM  17112 1HA  GLY A1117      46.195  43.167   3.972  1.00  7.500          H  
ATOM  17113 2HA  GLY A1117      45.123  43.323   5.364  1.00  7.500          H  
ATOM  17114  N   ALA A1118      45.094  46.111   5.092  1.00  6.400          N  
ATOM  17115  CA  ALA A1118      44.578  47.394   4.677  1.00  6.400          C  
ATOM  17116  C   ALA A1118      45.518  48.066   3.715  1.00  6.340          C  
ATOM  17117  O   ALA A1118      45.069  48.597   2.704  1.00  6.190          O  
ATOM  17118  CB  ALA A1118      44.359  48.294   5.871  1.00  8.960          C  
ATOM  17119  H   ALA A1118      45.263  45.918   6.078  1.00  7.680          H  
ATOM  17120  HA  ALA A1118      43.647  47.238   4.171  1.00  7.680          H  
ATOM  17121 1HB  ALA A1118      43.951  49.247   5.535  1.00 10.750          H  
ATOM  17122 2HB  ALA A1118      43.668  47.819   6.560  1.00 10.750          H  
ATOM  17123 3HB  ALA A1118      45.307  48.461   6.374  1.00 10.750          H  
ATOM  17124  N   ALA A1119      46.825  48.003   3.983  1.00  6.470          N  
ATOM  17125  CA  ALA A1119      47.779  48.627   3.095  1.00  6.450          C  
ATOM  17126  C   ALA A1119      47.696  48.008   1.712  1.00  6.130          C  
ATOM  17127  O   ALA A1119      47.709  48.731   0.715  1.00  6.050          O  
ATOM  17128  CB  ALA A1119      49.181  48.481   3.652  1.00  9.040          C  
ATOM  17129  H   ALA A1119      47.149  47.571   4.854  1.00  7.760          H  
ATOM  17130  HA  ALA A1119      47.530  49.685   3.015  1.00  7.740          H  
ATOM  17131 1HB  ALA A1119      49.891  48.969   2.988  1.00 10.850          H  
ATOM  17132 2HB  ALA A1119      49.219  48.940   4.640  1.00 10.850          H  
ATOM  17133 3HB  ALA A1119      49.428  47.427   3.735  1.00 10.850          H  
ATOM  17134  N   LEU A1120      47.546  46.681   1.645  1.00  5.960          N  
ATOM  17135  CA  LEU A1120      47.441  46.005   0.363  1.00  5.640          C  
ATOM  17136  C   LEU A1120      46.168  46.417  -0.358  1.00  5.480          C  
ATOM  17137  O   LEU A1120      46.183  46.646  -1.575  1.00  5.320          O  
ATOM  17138  CB  LEU A1120      47.454  44.485   0.551  1.00  8.020          C  
ATOM  17139  CG  LEU A1120      47.371  43.612  -0.735  1.00  8.020          C  
ATOM  17140  CD1 LEU A1120      48.578  43.905  -1.664  1.00  8.020          C  
ATOM  17141  CD2 LEU A1120      47.339  42.146  -0.315  1.00  8.020          C  
ATOM  17142  H   LEU A1120      47.593  46.129   2.510  1.00  7.150          H  
ATOM  17143  HA  LEU A1120      48.297  46.306  -0.236  1.00  6.770          H  
ATOM  17144 1HB  LEU A1120      48.363  44.219   1.088  1.00  9.630          H  
ATOM  17145 2HB  LEU A1120      46.606  44.217   1.181  1.00  9.630          H  
ATOM  17146  HG  LEU A1120      46.457  43.845  -1.281  1.00  9.630          H  
ATOM  17147 1HD1 LEU A1120      48.517  43.281  -2.545  1.00  9.630          H  
ATOM  17148 2HD1 LEU A1120      48.586  44.951  -1.977  1.00  9.630          H  
ATOM  17149 3HD1 LEU A1120      49.507  43.683  -1.136  1.00  9.630          H  
ATOM  17150 1HD2 LEU A1120      47.267  41.511  -1.196  1.00  9.630          H  
ATOM  17151 2HD2 LEU A1120      48.251  41.905   0.234  1.00  9.630          H  
ATOM  17152 3HD2 LEU A1120      46.475  41.977   0.328  1.00  9.630          H  
ATOM  17153  N   ALA A1121      45.046  46.476   0.375  1.00  5.560          N  
ATOM  17154  CA  ALA A1121      43.795  46.881  -0.235  1.00  5.460          C  
ATOM  17155  C   ALA A1121      43.917  48.292  -0.788  1.00  5.550          C  
ATOM  17156  O   ALA A1121      43.445  48.575  -1.891  1.00  5.420          O  
ATOM  17157  CB  ALA A1121      42.669  46.841   0.775  1.00  7.680          C  
ATOM  17158  H   ALA A1121      45.077  46.212   1.368  1.00  6.670          H  
ATOM  17159  HA  ALA A1121      43.581  46.198  -1.053  1.00  6.550          H  
ATOM  17160 1HB  ALA A1121      41.761  47.124   0.306  1.00  9.220          H  
ATOM  17161 2HB  ALA A1121      42.562  45.855   1.176  1.00  9.220          H  
ATOM  17162 3HB  ALA A1121      42.898  47.534   1.582  1.00  9.220          H  
ATOM  17163  N   MET A1122      44.586  49.175  -0.038  1.00  5.820          N  
ATOM  17164  CA  MET A1122      44.774  50.540  -0.481  1.00  5.960          C  
ATOM  17165  C   MET A1122      45.624  50.582  -1.735  1.00  5.810          C  
ATOM  17166  O   MET A1122      45.306  51.321  -2.665  1.00  5.800          O  
ATOM  17167  CB  MET A1122      45.408  51.386   0.609  1.00  8.290          C  
ATOM  17168  CG  MET A1122      44.519  51.648   1.829  1.00  8.290          C  
ATOM  17169  SD  MET A1122      45.384  52.482   3.134  1.00  8.290          S  
ATOM  17170  CE  MET A1122      45.553  54.132   2.421  1.00  8.290          C  
ATOM  17171  H   MET A1122      44.928  48.894   0.884  1.00  6.980          H  
ATOM  17172  HA  MET A1122      43.804  50.953  -0.730  1.00  7.150          H  
ATOM  17173 1HB  MET A1122      46.313  50.895   0.958  1.00  9.950          H  
ATOM  17174 2HB  MET A1122      45.697  52.334   0.176  1.00  9.950          H  
ATOM  17175 1HG  MET A1122      43.690  52.260   1.559  1.00  9.950          H  
ATOM  17176 2HG  MET A1122      44.123  50.722   2.208  1.00  9.950          H  
ATOM  17177 1HE  MET A1122      46.081  54.779   3.124  1.00  9.950          H  
ATOM  17178 2HE  MET A1122      46.116  54.090   1.499  1.00  9.950          H  
ATOM  17179 3HE  MET A1122      44.563  54.545   2.222  1.00  9.950          H  
ATOM  17180  N   GLU A1123      46.694  49.774  -1.800  1.00  5.720          N  
ATOM  17181  CA  GLU A1123      47.518  49.777  -3.000  1.00  5.590          C  
ATOM  17182  C   GLU A1123      46.710  49.351  -4.213  1.00  5.310          C  
ATOM  17183  O   GLU A1123      46.833  49.963  -5.272  1.00  5.290          O  
ATOM  17184  CB  GLU A1123      48.715  48.833  -2.873  1.00  7.880          C  
ATOM  17185  CG  GLU A1123      49.809  49.256  -1.922  1.00  7.880          C  
ATOM  17186  CD  GLU A1123      50.899  48.217  -1.840  1.00  7.880          C  
ATOM  17187  OE1 GLU A1123      50.754  47.193  -2.469  1.00  7.880          O  
ATOM  17188  OE2 GLU A1123      51.865  48.438  -1.156  1.00  7.880          O  
ATOM  17189  H   GLU A1123      46.961  49.211  -0.985  1.00  6.860          H  
ATOM  17190  HA  GLU A1123      47.885  50.788  -3.164  1.00  6.710          H  
ATOM  17191 1HB  GLU A1123      48.360  47.859  -2.537  1.00  9.450          H  
ATOM  17192 2HB  GLU A1123      49.171  48.702  -3.853  1.00  9.450          H  
ATOM  17193 1HG  GLU A1123      50.235  50.194  -2.271  1.00  9.450          H  
ATOM  17194 2HG  GLU A1123      49.393  49.424  -0.940  1.00  9.450          H  
ATOM  17195  N   LYS A1124      45.846  48.340  -4.067  1.00  5.140          N  
ATOM  17196  CA  LYS A1124      45.034  47.914  -5.200  1.00  4.890          C  
ATOM  17197  C   LYS A1124      44.075  49.036  -5.602  1.00  5.000          C  
ATOM  17198  O   LYS A1124      43.954  49.382  -6.791  1.00  4.920          O  
ATOM  17199  CB  LYS A1124      44.325  46.604  -4.872  1.00  6.950          C  
ATOM  17200  CG  LYS A1124      45.321  45.456  -4.801  1.00  6.950          C  
ATOM  17201  CD  LYS A1124      44.718  44.113  -4.491  1.00  6.950          C  
ATOM  17202  CE  LYS A1124      45.828  43.053  -4.542  1.00  6.950          C  
ATOM  17203  NZ  LYS A1124      45.350  41.693  -4.193  1.00  6.950          N  
ATOM  17204  H   LYS A1124      45.813  47.838  -3.170  1.00  6.170          H  
ATOM  17205  HA  LYS A1124      45.694  47.725  -6.047  1.00  5.870          H  
ATOM  17206 1HB  LYS A1124      43.822  46.689  -3.906  1.00  8.340          H  
ATOM  17207 2HB  LYS A1124      43.577  46.378  -5.632  1.00  8.340          H  
ATOM  17208 1HG  LYS A1124      45.870  45.397  -5.722  1.00  8.340          H  
ATOM  17209 2HG  LYS A1124      46.036  45.682  -4.012  1.00  8.340          H  
ATOM  17210 1HD  LYS A1124      44.273  44.130  -3.492  1.00  8.340          H  
ATOM  17211 2HD  LYS A1124      43.944  43.865  -5.219  1.00  8.340          H  
ATOM  17212 1HE  LYS A1124      46.244  43.031  -5.553  1.00  8.340          H  
ATOM  17213 2HE  LYS A1124      46.607  43.338  -3.853  1.00  8.340          H  
ATOM  17214 1HZ  LYS A1124      46.111  41.038  -4.245  1.00  8.340          H  
ATOM  17215 2HZ  LYS A1124      44.962  41.680  -3.264  1.00  8.340          H  
ATOM  17216 3HZ  LYS A1124      44.615  41.393  -4.835  1.00  8.340          H  
ATOM  17217  N   VAL A1125      43.478  49.717  -4.618  1.00  5.230          N  
ATOM  17218  CA  VAL A1125      42.585  50.805  -4.970  1.00  5.360          C  
ATOM  17219  C   VAL A1125      43.360  51.894  -5.724  1.00  5.490          C  
ATOM  17220  O   VAL A1125      42.924  52.372  -6.776  1.00  5.480          O  
ATOM  17221  CB  VAL A1125      41.897  51.424  -3.724  1.00  7.450          C  
ATOM  17222  CG1 VAL A1125      41.146  52.698  -4.101  1.00  7.450          C  
ATOM  17223  CG2 VAL A1125      40.915  50.438  -3.128  1.00  7.450          C  
ATOM  17224  H   VAL A1125      43.601  49.428  -3.641  1.00  6.280          H  
ATOM  17225  HA  VAL A1125      41.809  50.398  -5.593  1.00  6.430          H  
ATOM  17226  HB  VAL A1125      42.662  51.683  -2.988  1.00  8.940          H  
ATOM  17227 1HG1 VAL A1125      40.688  53.120  -3.216  1.00  8.940          H  
ATOM  17228 2HG1 VAL A1125      41.842  53.418  -4.504  1.00  8.940          H  
ATOM  17229 3HG1 VAL A1125      40.377  52.478  -4.837  1.00  8.940          H  
ATOM  17230 1HG2 VAL A1125      40.449  50.875  -2.247  1.00  8.940          H  
ATOM  17231 2HG2 VAL A1125      40.149  50.193  -3.862  1.00  8.940          H  
ATOM  17232 3HG2 VAL A1125      41.440  49.552  -2.846  1.00  8.940          H  
ATOM  17233  N   ASN A1126      44.528  52.273  -5.215  1.00  5.620          N  
ATOM  17234  CA  ASN A1126      45.308  53.319  -5.848  1.00  5.760          C  
ATOM  17235  C   ASN A1126      45.908  52.963  -7.221  1.00  5.590          C  
ATOM  17236  O   ASN A1126      45.923  53.833  -8.094  1.00  5.700          O  
ATOM  17237  CB  ASN A1126      46.441  53.732  -4.925  1.00  8.010          C  
ATOM  17238  CG  ASN A1126      46.028  54.569  -3.712  1.00  8.010          C  
ATOM  17239  OD1 ASN A1126      45.039  55.328  -3.676  1.00  8.010          O  
ATOM  17240  ND2 ASN A1126      46.814  54.434  -2.678  1.00  8.010          N  
ATOM  17241  H   ASN A1126      44.849  51.855  -4.339  1.00  6.740          H  
ATOM  17242  HA  ASN A1126      44.649  54.174  -5.998  1.00  6.910          H  
ATOM  17243 1HB  ASN A1126      46.938  52.827  -4.563  1.00  9.610          H  
ATOM  17244 2HB  ASN A1126      47.175  54.291  -5.499  1.00  9.610          H  
ATOM  17245 1HD2 ASN A1126      46.631  54.943  -1.840  1.00  9.610          H  
ATOM  17246 2HD2 ASN A1126      47.605  53.826  -2.725  1.00  9.610          H  
ATOM  17247  N   GLU A1127      46.391  51.715  -7.415  1.00  5.360          N  
ATOM  17248  CA  GLU A1127      47.067  51.304  -8.659  1.00  5.220          C  
ATOM  17249  C   GLU A1127      46.275  50.473  -9.686  1.00  4.960          C  
ATOM  17250  O   GLU A1127      46.684  50.410 -10.843  1.00  4.890          O  
ATOM  17251  CB  GLU A1127      48.344  50.516  -8.346  1.00  7.360          C  
ATOM  17252  CG  GLU A1127      49.424  51.290  -7.587  1.00  7.360          C  
ATOM  17253  CD  GLU A1127      50.693  50.473  -7.383  1.00  7.360          C  
ATOM  17254  OE1 GLU A1127      50.772  49.397  -7.928  1.00  7.360          O  
ATOM  17255  OE2 GLU A1127      51.580  50.928  -6.704  1.00  7.360          O  
ATOM  17256  H   GLU A1127      46.366  51.050  -6.641  1.00  6.430          H  
ATOM  17257  HA  GLU A1127      47.370  52.217  -9.169  1.00  6.260          H  
ATOM  17258 1HB  GLU A1127      48.079  49.648  -7.751  1.00  8.840          H  
ATOM  17259 2HB  GLU A1127      48.780  50.150  -9.275  1.00  8.840          H  
ATOM  17260 1HG  GLU A1127      49.663  52.199  -8.137  1.00  8.840          H  
ATOM  17261 2HG  GLU A1127      49.022  51.578  -6.614  1.00  8.840          H  
ATOM  17262  N   CYS A1128      45.204  49.775  -9.272  1.00  4.830          N  
ATOM  17263  CA  CYS A1128      44.479  48.942 -10.240  1.00  4.600          C  
ATOM  17264  C   CYS A1128      43.058  49.476 -10.477  1.00  4.690          C  
ATOM  17265  O   CYS A1128      42.523  49.342 -11.590  1.00  4.630          O  
ATOM  17266  CB  CYS A1128      44.368  47.504  -9.704  1.00  6.530          C  
ATOM  17267  SG  CYS A1128      45.949  46.671  -9.449  1.00  6.530          S  
ATOM  17268  H   CYS A1128      44.906  49.799  -8.319  1.00  5.800          H  
ATOM  17269  HA  CYS A1128      45.009  48.929 -11.173  1.00  5.520          H  
ATOM  17270 1HB  CYS A1128      43.825  47.500  -8.760  1.00  7.840          H  
ATOM  17271 2HB  CYS A1128      43.803  46.917 -10.410  1.00  7.840          H  
ATOM  17272  N   VAL A1129      42.453  50.054  -9.436  1.00  4.880          N  
ATOM  17273  CA  VAL A1129      41.070  50.538  -9.513  1.00  5.000          C  
ATOM  17274  C   VAL A1129      40.956  51.999  -9.954  1.00  5.280          C  
ATOM  17275  O   VAL A1129      40.301  52.303 -10.944  1.00  5.340          O  
ATOM  17276  CB  VAL A1129      40.383  50.409  -8.132  1.00  6.950          C  
ATOM  17277  CG1 VAL A1129      38.974  50.982  -8.153  1.00  6.950          C  
ATOM  17278  CG2 VAL A1129      40.363  48.930  -7.674  1.00  6.950          C  
ATOM  17279  H   VAL A1129      42.962  50.091  -8.551  1.00  5.860          H  
ATOM  17280  HA  VAL A1129      40.545  49.928 -10.231  1.00  6.000          H  
ATOM  17281  HB  VAL A1129      40.931  50.996  -7.446  1.00  8.340          H  
ATOM  17282 1HG1 VAL A1129      38.567  50.897  -7.170  1.00  8.340          H  
ATOM  17283 2HG1 VAL A1129      38.967  52.032  -8.445  1.00  8.340          H  
ATOM  17284 3HG1 VAL A1129      38.369  50.422  -8.852  1.00  8.340          H  
ATOM  17285 1HG2 VAL A1129      39.920  48.862  -6.697  1.00  8.340          H  
ATOM  17286 2HG2 VAL A1129      39.784  48.350  -8.368  1.00  8.340          H  
ATOM  17287 3HG2 VAL A1129      41.379  48.544  -7.633  1.00  8.340          H  
ATOM  17288  N   LYS A1130      41.599  52.911  -9.221  1.00  5.470          N  
ATOM  17289  CA  LYS A1130      41.487  54.345  -9.491  1.00  5.750          C  
ATOM  17290  C   LYS A1130      42.483  54.887 -10.498  1.00  5.790          C  
ATOM  17291  O   LYS A1130      42.483  56.082 -10.797  1.00  6.020          O  
ATOM  17292  CB  LYS A1130      41.635  55.123  -8.208  1.00  7.940          C  
ATOM  17293  CG  LYS A1130      40.491  54.916  -7.249  1.00  7.940          C  
ATOM  17294  CD  LYS A1130      40.719  55.639  -5.945  1.00  7.940          C  
ATOM  17295  CE  LYS A1130      40.547  57.124  -6.044  1.00  7.940          C  
ATOM  17296  NZ  LYS A1130      39.175  57.478  -6.193  1.00  7.940          N  
ATOM  17297  H   LYS A1130      42.129  52.601  -8.408  1.00  6.560          H  
ATOM  17298  HA  LYS A1130      40.494  54.528  -9.881  1.00  6.900          H  
ATOM  17299 1HB  LYS A1130      42.561  54.821  -7.708  1.00  9.530          H  
ATOM  17300 2HB  LYS A1130      41.727  56.168  -8.462  1.00  9.530          H  
ATOM  17301 1HG  LYS A1130      39.560  55.240  -7.708  1.00  9.530          H  
ATOM  17302 2HG  LYS A1130      40.409  53.851  -7.034  1.00  9.530          H  
ATOM  17303 1HD  LYS A1130      40.000  55.263  -5.217  1.00  9.530          H  
ATOM  17304 2HD  LYS A1130      41.724  55.439  -5.579  1.00  9.530          H  
ATOM  17305 1HE  LYS A1130      40.933  57.597  -5.145  1.00  9.530          H  
ATOM  17306 2HE  LYS A1130      41.089  57.507  -6.891  1.00  9.530          H  
ATOM  17307 1HZ  LYS A1130      39.146  58.481  -6.262  1.00  9.530          H  
ATOM  17308 2HZ  LYS A1130      38.804  57.062  -7.025  1.00  9.530          H  
ATOM  17309 3HZ  LYS A1130      38.623  57.152  -5.354  1.00  9.530          H  
ATOM  17310  N   SER A1131      43.359  54.029 -10.961  1.00  5.580          N  
ATOM  17311  CA  SER A1131      44.371  54.371 -11.935  1.00  5.610          C  
ATOM  17312  C   SER A1131      44.838  53.076 -12.533  1.00  5.340          C  
ATOM  17313  O   SER A1131      44.434  52.001 -12.087  1.00  5.170          O  
ATOM  17314  CB  SER A1131      45.570  55.093 -11.345  1.00  7.840          C  
ATOM  17315  OG  SER A1131      46.382  54.221 -10.624  1.00  7.840          O  
ATOM  17316  H   SER A1131      43.290  53.074 -10.641  1.00  6.700          H  
ATOM  17317  HA  SER A1131      43.927  54.982 -12.723  1.00  6.730          H  
ATOM  17318 1HB  SER A1131      46.147  55.538 -12.151  1.00  9.410          H  
ATOM  17319 2HB  SER A1131      45.235  55.902 -10.696  1.00  9.410          H  
ATOM  17320  HG  SER A1131      46.003  54.150  -9.732  1.00  9.410          H  
ATOM  17321  N   GLN A1132      45.641  53.179 -13.573  1.00  5.350          N  
ATOM  17322  CA  GLN A1132      46.241  52.030 -14.211  1.00  5.140          C  
ATOM  17323  C   GLN A1132      47.716  52.351 -14.456  1.00  5.180          C  
ATOM  17324  O   GLN A1132      48.062  53.519 -14.654  1.00  5.410          O  
ATOM  17325  CB  GLN A1132      45.487  51.692 -15.499  1.00  7.280          C  
ATOM  17326  CG  GLN A1132      43.979  51.230 -15.306  1.00  7.280          C  
ATOM  17327  CD  GLN A1132      42.964  52.383 -15.222  1.00  7.280          C  
ATOM  17328  OE1 GLN A1132      43.025  53.330 -16.024  1.00  7.280          O  
ATOM  17329  NE2 GLN A1132      42.050  52.303 -14.257  1.00  7.280          N  
ATOM  17330  H   GLN A1132      45.893  54.101 -13.898  1.00  6.420          H  
ATOM  17331  HA  GLN A1132      46.190  51.177 -13.531  1.00  6.170          H  
ATOM  17332 1HB  GLN A1132      45.492  52.555 -16.157  1.00  8.740          H  
ATOM  17333 2HB  GLN A1132      46.013  50.928 -15.991  1.00  8.740          H  
ATOM  17334 1HG  GLN A1132      43.681  50.583 -16.128  1.00  8.740          H  
ATOM  17335 2HG  GLN A1132      43.912  50.671 -14.366  1.00  8.740          H  
ATOM  17336 1HE2 GLN A1132      41.349  53.043 -14.113  1.00  8.740          H  
ATOM  17337 2HE2 GLN A1132      42.051  51.515 -13.628  1.00  8.740          H  
ATOM  17338  N   SER A1133      48.583  51.335 -14.495  1.00  4.990          N  
ATOM  17339  CA  SER A1133      50.002  51.602 -14.699  1.00  5.080          C  
ATOM  17340  C   SER A1133      50.691  50.404 -15.380  1.00  4.880          C  
ATOM  17341  O   SER A1133      50.050  49.376 -15.613  1.00  4.640          O  
ATOM  17342  CB  SER A1133      50.648  51.813 -13.332  1.00  7.080          C  
ATOM  17343  OG  SER A1133      50.816  50.582 -12.674  1.00  7.080          O  
ATOM  17344  H   SER A1133      48.270  50.395 -14.308  1.00  5.990          H  
ATOM  17345  HA  SER A1133      50.083  52.494 -15.309  1.00  6.100          H  
ATOM  17346 1HB  SER A1133      51.570  52.342 -13.377  1.00  8.490          H  
ATOM  17347 2HB  SER A1133      49.977  52.435 -12.736  1.00  8.490          H  
ATOM  17348  HG  SER A1133      51.059  50.806 -11.765  1.00  8.490          H  
ATOM  17349  N   PRO A1134      51.972  50.537 -15.799  1.00  5.000          N  
ATOM  17350  CA  PRO A1134      52.840  49.498 -16.349  1.00  4.880          C  
ATOM  17351  C   PRO A1134      53.128  48.301 -15.424  1.00  4.690          C  
ATOM  17352  O   PRO A1134      53.714  47.324 -15.880  1.00  4.590          O  
ATOM  17353  CB  PRO A1134      54.141  50.258 -16.654  1.00  7.320          C  
ATOM  17354  CG  PRO A1134      53.727  51.687 -16.845  1.00  7.320          C  
ATOM  17355  CD  PRO A1134      52.613  51.898 -15.864  1.00  7.320          C  
ATOM  17356  HA  PRO A1134      52.390  49.139 -17.285  1.00  5.860          H  
ATOM  17357 1HB  PRO A1134      54.853  50.124 -15.825  1.00  8.780          H  
ATOM  17358 2HB  PRO A1134      54.617  49.829 -17.550  1.00  8.780          H  
ATOM  17359 1HG  PRO A1134      54.588  52.354 -16.665  1.00  8.780          H  
ATOM  17360 2HG  PRO A1134      53.412  51.857 -17.887  1.00  8.780          H  
ATOM  17361 1HD  PRO A1134      53.062  52.181 -14.913  1.00  8.780          H  
ATOM  17362 2HD  PRO A1134      51.955  52.668 -16.273  1.00  8.780          H  
ATOM  17363  N   ARG A1135      52.823  48.393 -14.122  1.00  4.700          N  
ATOM  17364  CA  ARG A1135      53.130  47.278 -13.222  1.00  4.580          C  
ATOM  17365  C   ARG A1135      52.510  45.969 -13.733  1.00  4.270          C  
ATOM  17366  O   ARG A1135      51.332  45.919 -14.094  1.00  4.120          O  
ATOM  17367  CB  ARG A1135      52.641  47.589 -11.809  1.00  6.460          C  
ATOM  17368  CG  ARG A1135      53.027  46.567 -10.734  1.00  6.460          C  
ATOM  17369  CD  ARG A1135      52.629  47.017  -9.353  1.00  6.460          C  
ATOM  17370  NE  ARG A1135      52.988  46.018  -8.338  1.00  6.460          N  
ATOM  17371  CZ  ARG A1135      52.765  46.129  -7.003  1.00  6.460          C  
ATOM  17372  NH1 ARG A1135      52.178  47.194  -6.497  1.00  6.460          N  
ATOM  17373  NH2 ARG A1135      53.142  45.143  -6.198  1.00  6.460          N  
ATOM  17374  H   ARG A1135      52.328  49.200 -13.747  1.00  5.640          H  
ATOM  17375  HA  ARG A1135      54.212  47.154 -13.189  1.00  5.500          H  
ATOM  17376 1HB  ARG A1135      53.028  48.558 -11.500  1.00  7.750          H  
ATOM  17377 2HB  ARG A1135      51.552  47.664 -11.814  1.00  7.750          H  
ATOM  17378 1HG  ARG A1135      52.536  45.616 -10.938  1.00  7.750          H  
ATOM  17379 2HG  ARG A1135      54.106  46.424 -10.742  1.00  7.750          H  
ATOM  17380 1HD  ARG A1135      53.141  47.950  -9.113  1.00  7.750          H  
ATOM  17381 2HD  ARG A1135      51.552  47.183  -9.316  1.00  7.750          H  
ATOM  17382  HE  ARG A1135      53.440  45.172  -8.663  1.00  7.750          H  
ATOM  17383 1HH1 ARG A1135      51.859  47.969  -7.102  1.00  7.750          H  
ATOM  17384 2HH1 ARG A1135      52.009  47.259  -5.500  1.00  7.750          H  
ATOM  17385 1HH2 ARG A1135      53.592  44.322  -6.578  1.00  7.750          H  
ATOM  17386 2HH2 ARG A1135      52.976  45.210  -5.202  1.00  7.750          H  
ATOM  17387  N   ILE A1136      53.318  44.906 -13.730  1.00  4.200          N  
ATOM  17388  CA  ILE A1136      52.914  43.595 -14.229  1.00  3.930          C  
ATOM  17389  C   ILE A1136      52.406  42.612 -13.176  1.00  3.850          C  
ATOM  17390  O   ILE A1136      53.071  42.352 -12.174  1.00  4.030          O  
ATOM  17391  CB  ILE A1136      54.090  42.960 -15.011  1.00  5.610          C  
ATOM  17392  CG1 ILE A1136      54.413  43.859 -16.231  1.00  5.610          C  
ATOM  17393  CG2 ILE A1136      53.764  41.513 -15.434  1.00  5.610          C  
ATOM  17394  CD1 ILE A1136      55.705  43.528 -16.948  1.00  5.610          C  
ATOM  17395  H   ILE A1136      54.264  45.030 -13.401  1.00  5.040          H  
ATOM  17396  HA  ILE A1136      52.102  43.755 -14.938  1.00  4.720          H  
ATOM  17397  HB  ILE A1136      54.975  42.951 -14.379  1.00  6.730          H  
ATOM  17398 1HG1 ILE A1136      53.594  43.786 -16.942  1.00  6.730          H  
ATOM  17399 2HG1 ILE A1136      54.480  44.890 -15.895  1.00  6.730          H  
ATOM  17400 1HG2 ILE A1136      54.599  41.081 -15.971  1.00  6.730          H  
ATOM  17401 2HG2 ILE A1136      53.581  40.909 -14.557  1.00  6.730          H  
ATOM  17402 3HG2 ILE A1136      52.881  41.501 -16.074  1.00  6.730          H  
ATOM  17403 1HD1 ILE A1136      55.836  44.226 -17.776  1.00  6.730          H  
ATOM  17404 2HD1 ILE A1136      56.540  43.630 -16.256  1.00  6.730          H  
ATOM  17405 3HD1 ILE A1136      55.682  42.518 -17.339  1.00  6.730          H  
ATOM  17406  N   ASN A1137      51.213  42.079 -13.454  1.00  3.610          N  
ATOM  17407  CA  ASN A1137      50.469  41.080 -12.683  1.00  3.520          C  
ATOM  17408  C   ASN A1137      50.211  41.432 -11.214  1.00  3.700          C  
ATOM  17409  O   ASN A1137      50.251  40.551 -10.356  1.00  3.740          O  
ATOM  17410  CB  ASN A1137      51.181  39.733 -12.730  1.00  4.960          C  
ATOM  17411  CG  ASN A1137      51.370  39.182 -14.124  1.00  4.960          C  
ATOM  17412  OD1 ASN A1137      50.700  39.563 -15.083  1.00  4.960          O  
ATOM  17413  ND2 ASN A1137      52.288  38.258 -14.247  1.00  4.960          N  
ATOM  17414  H   ASN A1137      50.781  42.393 -14.314  1.00  4.330          H  
ATOM  17415  HA  ASN A1137      49.490  40.964 -13.156  1.00  4.220          H  
ATOM  17416 1HB  ASN A1137      52.159  39.823 -12.254  1.00  5.960          H  
ATOM  17417 2HB  ASN A1137      50.610  39.006 -12.157  1.00  5.960          H  
ATOM  17418 1HD2 ASN A1137      52.464  37.846 -15.141  1.00  5.960          H  
ATOM  17419 2HD2 ASN A1137      52.815  37.961 -13.446  1.00  5.960          H  
ATOM  17420  N   PHE A1138      49.929  42.698 -10.905  1.00  3.860          N  
ATOM  17421  CA  PHE A1138      49.638  43.062  -9.514  1.00  4.050          C  
ATOM  17422  C   PHE A1138      48.271  42.543  -9.125  1.00  3.900          C  
ATOM  17423  O   PHE A1138      48.077  41.876  -8.106  1.00  3.950          O  
ATOM  17424  CB  PHE A1138      49.686  44.580  -9.313  1.00  5.590          C  
ATOM  17425  CG  PHE A1138      49.362  45.081  -7.891  1.00  5.590          C  
ATOM  17426  CD1 PHE A1138      49.526  44.281  -6.756  1.00  5.590          C  
ATOM  17427  CD2 PHE A1138      48.903  46.381  -7.696  1.00  5.590          C  
ATOM  17428  CE1 PHE A1138      49.233  44.765  -5.510  1.00  5.590          C  
ATOM  17429  CE2 PHE A1138      48.612  46.852  -6.437  1.00  5.590          C  
ATOM  17430  CZ  PHE A1138      48.779  46.039  -5.351  1.00  5.590          C  
ATOM  17431  H   PHE A1138      49.914  43.397 -11.634  1.00  4.630          H  
ATOM  17432  HA  PHE A1138      50.390  42.594  -8.881  1.00  4.860          H  
ATOM  17433 1HB  PHE A1138      50.660  44.924  -9.575  1.00  6.710          H  
ATOM  17434 2HB  PHE A1138      48.985  45.057  -9.995  1.00  6.710          H  
ATOM  17435  HD1 PHE A1138      49.887  43.259  -6.843  1.00  6.710          H  
ATOM  17436  HD2 PHE A1138      48.771  47.041  -8.557  1.00  6.710          H  
ATOM  17437  HE1 PHE A1138      49.365  44.128  -4.638  1.00  6.710          H  
ATOM  17438  HE2 PHE A1138      48.254  47.872  -6.302  1.00  6.710          H  
ATOM  17439  HZ  PHE A1138      48.553  46.405  -4.356  1.00  6.710          H  
ATOM  17440  N   CYS A1139      47.308  42.863  -9.958  1.00  3.740          N  
ATOM  17441  CA  CYS A1139      45.946  42.487  -9.716  1.00  3.620          C  
ATOM  17442  C   CYS A1139      45.490  41.456 -10.733  1.00  3.350          C  
ATOM  17443  O   CYS A1139      45.802  41.553 -11.916  1.00  3.280          O  
ATOM  17444  CB  CYS A1139      45.095  43.741  -9.779  1.00  5.120          C  
ATOM  17445  SG  CYS A1139      45.450  44.948  -8.478  1.00  5.120          S  
ATOM  17446  H   CYS A1139      47.532  43.398 -10.781  1.00  4.490          H  
ATOM  17447  HA  CYS A1139      45.866  42.061  -8.716  1.00  4.340          H  
ATOM  17448 1HB  CYS A1139      45.297  44.228 -10.710  1.00  6.140          H  
ATOM  17449 2HB  CYS A1139      44.068  43.493  -9.771  1.00  6.140          H  
ATOM  17450  N   GLY A1140      44.794  40.429 -10.265  1.00  3.240          N  
ATOM  17451  CA  GLY A1140      44.238  39.391 -11.141  1.00  3.020          C  
ATOM  17452  C   GLY A1140      45.248  38.295 -11.518  1.00  2.870          C  
ATOM  17453  O   GLY A1140      44.909  37.343 -12.222  1.00  3.020          O  
ATOM  17454  H   GLY A1140      44.640  40.376  -9.266  1.00  3.890          H  
ATOM  17455 1HA  GLY A1140      43.372  38.936 -10.655  1.00  3.620          H  
ATOM  17456 2HA  GLY A1140      43.862  39.861 -12.050  1.00  3.620          H  
ATOM  17457  N   ASN A1141      46.497  38.429 -11.052  1.00  2.960          N  
ATOM  17458  CA  ASN A1141      47.575  37.476 -11.334  1.00  2.860          C  
ATOM  17459  C   ASN A1141      47.765  37.192 -12.825  1.00  2.690          C  
ATOM  17460  O   ASN A1141      48.000  36.046 -13.215  1.00  2.690          O  
ATOM  17461  CB  ASN A1141      47.329  36.169 -10.596  1.00  4.040          C  
ATOM  17462  CG  ASN A1141      47.378  36.315  -9.111  1.00  4.040          C  
ATOM  17463  OD1 ASN A1141      48.303  36.925  -8.565  1.00  4.040          O  
ATOM  17464  ND2 ASN A1141      46.400  35.762  -8.440  1.00  4.040          N  
ATOM  17465  H   ASN A1141      46.706  39.236 -10.480  1.00  3.550          H  
ATOM  17466  HA  ASN A1141      48.509  37.914 -10.973  1.00  3.430          H  
ATOM  17467 1HB  ASN A1141      46.363  35.756 -10.876  1.00  4.850          H  
ATOM  17468 2HB  ASN A1141      48.085  35.444 -10.892  1.00  4.850          H  
ATOM  17469 1HD2 ASN A1141      46.379  35.821  -7.441  1.00  4.850          H  
ATOM  17470 2HD2 ASN A1141      45.673  35.275  -8.928  1.00  4.850          H  
ATOM  17471  N   GLY A1142      47.702  38.220 -13.660  1.00  2.690          N  
ATOM  17472  CA  GLY A1142      47.848  38.003 -15.094  1.00  2.600          C  
ATOM  17473  C   GLY A1142      47.685  39.276 -15.910  1.00  2.710          C  
ATOM  17474  O   GLY A1142      48.000  40.379 -15.451  1.00  3.020          O  
ATOM  17475  H   GLY A1142      47.507  39.141 -13.294  1.00  3.230          H  
ATOM  17476 1HA  GLY A1142      48.829  37.569 -15.291  1.00  3.120          H  
ATOM  17477 2HA  GLY A1142      47.111  37.270 -15.417  1.00  3.120          H  
ATOM  17478  N   ASN A1143      47.144  39.129 -17.130  1.00  2.680          N  
ATOM  17479  CA  ASN A1143      47.019  40.226 -18.103  1.00  2.850          C  
ATOM  17480  C   ASN A1143      45.931  41.209 -17.723  1.00  2.990          C  
ATOM  17481  O   ASN A1143      44.903  41.334 -18.401  1.00  3.070          O  
ATOM  17482  CB  ASN A1143      46.643  39.689 -19.457  1.00  3.920          C  
ATOM  17483  CG  ASN A1143      47.621  38.821 -20.088  1.00  3.920          C  
ATOM  17484  OD1 ASN A1143      48.841  39.034 -20.051  1.00  3.920          O  
ATOM  17485  ND2 ASN A1143      47.096  37.787 -20.696  1.00  3.920          N  
ATOM  17486  H   ASN A1143      46.862  38.201 -17.411  1.00  3.220          H  
ATOM  17487  HA  ASN A1143      47.966  40.769 -18.153  1.00  3.420          H  
ATOM  17488 1HB  ASN A1143      45.702  39.138 -19.377  1.00  4.710          H  
ATOM  17489 2HB  ASN A1143      46.472  40.520 -20.107  1.00  4.710          H  
ATOM  17490 1HD2 ASN A1143      47.686  37.125 -21.159  1.00  4.710          H  
ATOM  17491 2HD2 ASN A1143      46.073  37.659 -20.693  1.00  4.710          H  
ATOM  17492  N   HIS A1144      46.177  41.908 -16.635  1.00  3.080          N  
ATOM  17493  CA  HIS A1144      45.256  42.847 -16.041  1.00  3.240          C  
ATOM  17494  C   HIS A1144      44.862  43.961 -16.954  1.00  3.480          C  
ATOM  17495  O   HIS A1144      45.688  44.519 -17.680  1.00  3.610          O  
ATOM  17496  CB  HIS A1144      45.873  43.424 -14.774  1.00  4.470          C  
ATOM  17497  CG  HIS A1144      44.992  44.383 -14.041  1.00  4.470          C  
ATOM  17498  ND1 HIS A1144      44.988  45.752 -14.302  1.00  4.470          N  
ATOM  17499  CD2 HIS A1144      44.058  44.181 -13.090  1.00  4.470          C  
ATOM  17500  CE1 HIS A1144      44.109  46.334 -13.502  1.00  4.470          C  
ATOM  17501  NE2 HIS A1144      43.541  45.399 -12.769  1.00  4.470          N  
ATOM  17502  H   HIS A1144      47.055  41.716 -16.157  1.00  3.700          H  
ATOM  17503  HA  HIS A1144      44.344  42.323 -15.756  1.00  3.890          H  
ATOM  17504 1HB  HIS A1144      46.131  42.607 -14.108  1.00  5.370          H  
ATOM  17505 2HB  HIS A1144      46.799  43.936 -15.026  1.00  5.370          H  
ATOM  17506  HD2 HIS A1144      43.774  43.223 -12.650  1.00  5.370          H  
ATOM  17507  HE1 HIS A1144      43.882  47.405 -13.455  1.00  5.370          H  
ATOM  17508  HE2 HIS A1144      42.819  45.549 -12.061  1.00  5.370          H  
ATOM  17509  N   ILE A1145      43.579  44.277 -16.904  1.00  3.580          N  
ATOM  17510  CA  ILE A1145      43.020  45.373 -17.645  1.00  3.860          C  
ATOM  17511  C   ILE A1145      42.535  46.485 -16.721  1.00  4.070          C  
ATOM  17512  O   ILE A1145      42.993  47.625 -16.792  1.00  4.300          O  
ATOM  17513  CB  ILE A1145      41.829  44.876 -18.486  1.00  5.290          C  
ATOM  17514  CG1 ILE A1145      42.296  43.838 -19.543  1.00  5.290          C  
ATOM  17515  CG2 ILE A1145      41.152  46.009 -19.128  1.00  5.290          C  
ATOM  17516  CD1 ILE A1145      41.154  43.100 -20.244  1.00  5.290          C  
ATOM  17517  H   ILE A1145      42.956  43.728 -16.309  1.00  4.300          H  
ATOM  17518  HA  ILE A1145      43.786  45.770 -18.301  1.00  4.630          H  
ATOM  17519  HB  ILE A1145      41.124  44.373 -17.830  1.00  6.350          H  
ATOM  17520 1HG1 ILE A1145      42.885  44.355 -20.301  1.00  6.350          H  
ATOM  17521 2HG1 ILE A1145      42.941  43.119 -19.066  1.00  6.350          H  
ATOM  17522 1HG2 ILE A1145      40.346  45.654 -19.650  1.00  6.350          H  
ATOM  17523 2HG2 ILE A1145      40.793  46.731 -18.417  1.00  6.350          H  
ATOM  17524 3HG2 ILE A1145      41.828  46.479 -19.797  1.00  6.350          H  
ATOM  17525 1HD1 ILE A1145      41.562  42.403 -20.960  1.00  6.350          H  
ATOM  17526 2HD1 ILE A1145      40.561  42.559 -19.510  1.00  6.350          H  
ATOM  17527 3HD1 ILE A1145      40.521  43.785 -20.766  1.00  6.350          H  
ATOM  17528  N   LEU A1146      41.572  46.143 -15.872  1.00  4.020          N  
ATOM  17529  CA  LEU A1146      40.873  47.118 -15.035  1.00  4.230          C  
ATOM  17530  C   LEU A1146      40.301  46.503 -13.773  1.00  4.120          C  
ATOM  17531  O   LEU A1146      39.641  45.462 -13.839  1.00  3.920          O  
ATOM  17532  CB  LEU A1146      39.739  47.760 -15.871  1.00  5.840          C  
ATOM  17533  CG  LEU A1146      38.735  48.762 -15.181  1.00  5.840          C  
ATOM  17534  CD1 LEU A1146      39.445  50.037 -14.714  1.00  5.840          C  
ATOM  17535  CD2 LEU A1146      37.644  49.115 -16.208  1.00  5.840          C  
ATOM  17536  H   LEU A1146      41.317  45.155 -15.825  1.00  4.820          H  
ATOM  17537  HA  LEU A1146      41.588  47.888 -14.747  1.00  5.080          H  
ATOM  17538 1HB  LEU A1146      40.206  48.313 -16.690  1.00  7.010          H  
ATOM  17539 2HB  LEU A1146      39.147  46.955 -16.304  1.00  7.010          H  
ATOM  17540  HG  LEU A1146      38.280  48.290 -14.305  1.00  7.010          H  
ATOM  17541 1HD1 LEU A1146      38.721  50.710 -14.248  1.00  7.010          H  
ATOM  17542 2HD1 LEU A1146      40.213  49.793 -13.982  1.00  7.010          H  
ATOM  17543 3HD1 LEU A1146      39.905  50.537 -15.564  1.00  7.010          H  
ATOM  17544 1HD2 LEU A1146      36.935  49.800 -15.758  1.00  7.010          H  
ATOM  17545 2HD2 LEU A1146      38.104  49.592 -17.080  1.00  7.010          H  
ATOM  17546 3HD2 LEU A1146      37.126  48.209 -16.526  1.00  7.010          H  
ATOM  17547  N   SER A1147      40.528  47.138 -12.620  1.00  4.290          N  
ATOM  17548  CA  SER A1147      39.900  46.635 -11.404  1.00  4.260          C  
ATOM  17549  C   SER A1147      38.805  47.585 -10.967  1.00  4.520          C  
ATOM  17550  O   SER A1147      38.816  48.765 -11.310  1.00  4.730          O  
ATOM  17551  CB  SER A1147      40.899  46.445 -10.295  1.00  5.980          C  
ATOM  17552  OG  SER A1147      41.843  45.484 -10.639  1.00  5.980          O  
ATOM  17553  H   SER A1147      41.120  47.974 -12.565  1.00  5.150          H  
ATOM  17554  HA  SER A1147      39.438  45.676 -11.614  1.00  5.110          H  
ATOM  17555 1HB  SER A1147      41.379  47.370 -10.092  1.00  7.170          H  
ATOM  17556 2HB  SER A1147      40.385  46.138  -9.382  1.00  7.170          H  
ATOM  17557  HG  SER A1147      41.582  44.666 -10.182  1.00  7.170          H  
ATOM  17558  N   LEU A1148      37.830  47.042 -10.262  1.00  4.510          N  
ATOM  17559  CA  LEU A1148      36.725  47.796  -9.699  1.00  4.730          C  
ATOM  17560  C   LEU A1148      36.657  47.450  -8.199  1.00  4.760          C  
ATOM  17561  O   LEU A1148      37.166  46.400  -7.784  1.00  4.610          O  
ATOM  17562  CB  LEU A1148      35.457  47.457 -10.496  1.00  6.530          C  
ATOM  17563  CG  LEU A1148      35.593  47.698 -12.082  1.00  6.530          C  
ATOM  17564  CD1 LEU A1148      34.415  47.166 -12.750  1.00  6.530          C  
ATOM  17565  CD2 LEU A1148      35.732  49.196 -12.434  1.00  6.530          C  
ATOM  17566  H   LEU A1148      37.895  46.038 -10.074  1.00  5.410          H  
ATOM  17567  HA  LEU A1148      36.923  48.857  -9.790  1.00  5.680          H  
ATOM  17568 1HB  LEU A1148      35.204  46.425 -10.340  1.00  7.840          H  
ATOM  17569 2HB  LEU A1148      34.638  48.069 -10.127  1.00  7.840          H  
ATOM  17570  HG  LEU A1148      36.460  47.156 -12.448  1.00  7.840          H  
ATOM  17571 1HD1 LEU A1148      34.503  47.304 -13.813  1.00  7.840          H  
ATOM  17572 2HD1 LEU A1148      34.283  46.118 -12.533  1.00  7.840          H  
ATOM  17573 3HD1 LEU A1148      33.605  47.710 -12.382  1.00  7.840          H  
ATOM  17574 1HD2 LEU A1148      35.828  49.292 -13.509  1.00  7.840          H  
ATOM  17575 2HD2 LEU A1148      34.865  49.743 -12.106  1.00  7.840          H  
ATOM  17576 3HD2 LEU A1148      36.611  49.622 -11.970  1.00  7.840          H  
ATOM  17577  N   VAL A1149      36.099  48.322  -7.354  1.00  5.000          N  
ATOM  17578  CA  VAL A1149      36.073  47.968  -5.926  1.00  5.080          C  
ATOM  17579  C   VAL A1149      34.674  48.024  -5.317  1.00  5.260          C  
ATOM  17580  O   VAL A1149      33.909  48.968  -5.554  1.00  5.430          O  
ATOM  17581  CB  VAL A1149      37.054  48.872  -5.146  1.00  7.080          C  
ATOM  17582  CG1 VAL A1149      36.627  50.323  -5.225  1.00  7.080          C  
ATOM  17583  CG2 VAL A1149      37.206  48.393  -3.714  1.00  7.080          C  
ATOM  17584  H   VAL A1149      35.653  49.173  -7.696  1.00  6.000          H  
ATOM  17585  HA  VAL A1149      36.428  46.943  -5.813  1.00  6.100          H  
ATOM  17586  HB  VAL A1149      38.005  48.808  -5.625  1.00  8.500          H  
ATOM  17587 1HG1 VAL A1149      37.361  50.938  -4.719  1.00  8.500          H  
ATOM  17588 2HG1 VAL A1149      36.550  50.631  -6.259  1.00  8.500          H  
ATOM  17589 3HG1 VAL A1149      35.665  50.470  -4.753  1.00  8.500          H  
ATOM  17590 1HG2 VAL A1149      37.928  49.019  -3.221  1.00  8.500          H  
ATOM  17591 2HG2 VAL A1149      36.266  48.445  -3.183  1.00  8.500          H  
ATOM  17592 3HG2 VAL A1149      37.558  47.357  -3.711  1.00  8.500          H  
ATOM  17593  N   GLN A1150      34.366  46.979  -4.545  1.00  5.260          N  
ATOM  17594  CA  GLN A1150      33.115  46.774  -3.826  1.00  5.460          C  
ATOM  17595  C   GLN A1150      33.350  46.775  -2.308  1.00  5.570          C  
ATOM  17596  O   GLN A1150      34.404  46.352  -1.831  1.00  5.450          O  
ATOM  17597  CB  GLN A1150      32.545  45.432  -4.265  1.00  7.560          C  
ATOM  17598  CG  GLN A1150      32.277  45.316  -5.728  1.00  7.560          C  
ATOM  17599  CD  GLN A1150      31.183  46.187  -6.099  1.00  7.560          C  
ATOM  17600  OE1 GLN A1150      30.107  46.062  -5.509  1.00  7.560          O  
ATOM  17601  NE2 GLN A1150      31.411  47.093  -7.008  1.00  7.560          N  
ATOM  17602  H   GLN A1150      35.080  46.257  -4.440  1.00  6.310          H  
ATOM  17603  HA  GLN A1150      32.421  47.583  -4.068  1.00  6.550          H  
ATOM  17604 1HB  GLN A1150      33.278  44.688  -4.077  1.00  9.080          H  
ATOM  17605 2HB  GLN A1150      31.651  45.188  -3.692  1.00  9.080          H  
ATOM  17606 1HG  GLN A1150      33.165  45.597  -6.296  1.00  9.080          H  
ATOM  17607 2HG  GLN A1150      32.006  44.290  -5.948  1.00  9.080          H  
ATOM  17608 1HE2 GLN A1150      30.665  47.737  -7.244  1.00  9.080          H  
ATOM  17609 2HE2 GLN A1150      32.301  47.172  -7.459  1.00  9.080          H  
ATOM  17610  N   ASN A1151      32.361  47.175  -1.514  1.00  5.830          N  
ATOM  17611  CA  ASN A1151      32.522  47.107  -0.063  1.00  5.970          C  
ATOM  17612  C   ASN A1151      32.362  45.679   0.429  1.00  5.890          C  
ATOM  17613  O   ASN A1151      31.765  44.838  -0.237  1.00  5.820          O  
ATOM  17614  CB  ASN A1151      31.561  48.033   0.647  1.00  8.300          C  
ATOM  17615  CG  ASN A1151      31.904  48.228   2.119  1.00  8.300          C  
ATOM  17616  OD1 ASN A1151      33.007  47.864   2.553  1.00  8.300          O  
ATOM  17617  ND2 ASN A1151      30.994  48.765   2.887  1.00  8.300          N  
ATOM  17618  H   ASN A1151      31.485  47.554  -1.896  1.00  7.000          H  
ATOM  17619  HA  ASN A1151      33.535  47.424   0.187  1.00  7.160          H  
ATOM  17620 1HB  ASN A1151      31.610  48.985   0.151  1.00  9.960          H  
ATOM  17621 2HB  ASN A1151      30.540  47.665   0.556  1.00  9.960          H  
ATOM  17622 1HD2 ASN A1151      31.181  48.903   3.866  1.00  9.960          H  
ATOM  17623 2HD2 ASN A1151      30.100  49.037   2.502  1.00  9.960          H  
ATOM  17624  N   ALA A1152      32.908  45.410   1.595  1.00  5.950          N  
ATOM  17625  CA  ALA A1152      32.792  44.093   2.172  1.00  5.930          C  
ATOM  17626  C   ALA A1152      32.857  44.157   3.693  1.00  6.160          C  
ATOM  17627  O   ALA A1152      33.428  45.092   4.268  1.00  6.270          O  
ATOM  17628  CB  ALA A1152      33.908  43.234   1.643  1.00  8.310          C  
ATOM  17629  H   ALA A1152      33.395  46.159   2.093  1.00  7.140          H  
ATOM  17630  HA  ALA A1152      31.842  43.681   1.859  1.00  7.120          H  
ATOM  17631 1HB  ALA A1152      33.846  42.239   2.045  1.00  9.970          H  
ATOM  17632 2HB  ALA A1152      33.841  43.198   0.575  1.00  9.970          H  
ATOM  17633 3HB  ALA A1152      34.837  43.675   1.927  1.00  9.970          H  
ATOM  17634  N   PRO A1153      32.265  43.204   4.408  1.00  6.280          N  
ATOM  17635  CA  PRO A1153      32.404  43.110   5.827  1.00  6.500          C  
ATOM  17636  C   PRO A1153      33.878  43.064   6.137  1.00  6.450          C  
ATOM  17637  O   PRO A1153      34.598  42.292   5.511  1.00  6.320          O  
ATOM  17638  CB  PRO A1153      31.757  41.769   6.124  1.00  9.750          C  
ATOM  17639  CG  PRO A1153      30.745  41.580   5.027  1.00  9.750          C  
ATOM  17640  CD  PRO A1153      31.375  42.204   3.798  1.00  9.750          C  
ATOM  17641  HA  PRO A1153      31.898  43.952   6.330  1.00  7.800          H  
ATOM  17642 1HB  PRO A1153      32.525  41.024   6.117  1.00 11.700          H  
ATOM  17643 2HB  PRO A1153      31.322  41.778   7.134  1.00 11.700          H  
ATOM  17644 1HG  PRO A1153      30.515  40.515   4.884  1.00 11.700          H  
ATOM  17645 2HG  PRO A1153      29.828  42.040   5.324  1.00 11.700          H  
ATOM  17646 1HD  PRO A1153      31.932  41.507   3.199  1.00 11.700          H  
ATOM  17647 2HD  PRO A1153      30.569  42.661   3.233  1.00 11.700          H  
ATOM  17648  N   TYR A1154      34.311  43.830   7.117  1.00  6.640          N  
ATOM  17649  CA  TYR A1154      35.697  43.894   7.577  1.00  6.660          C  
ATOM  17650  C   TYR A1154      36.764  44.160   6.509  1.00  6.430          C  
ATOM  17651  O   TYR A1154      37.947  43.856   6.744  1.00  6.440          O  
ATOM  17652  CB  TYR A1154      36.013  42.594   8.307  1.00  9.320          C  
ATOM  17653  CG  TYR A1154      34.983  42.338   9.333  1.00  9.320          C  
ATOM  17654  CD1 TYR A1154      34.007  41.392   9.092  1.00  9.320          C  
ATOM  17655  CD2 TYR A1154      34.963  43.080  10.484  1.00  9.320          C  
ATOM  17656  CE1 TYR A1154      33.011  41.196  10.005  1.00  9.320          C  
ATOM  17657  CE2 TYR A1154      33.981  42.878  11.398  1.00  9.320          C  
ATOM  17658  CZ  TYR A1154      33.005  41.943  11.165  1.00  9.320          C  
ATOM  17659  OH  TYR A1154      32.036  41.770  12.097  1.00  9.320          O  
ATOM  17660  H   TYR A1154      33.638  44.433   7.578  1.00  7.970          H  
ATOM  17661  HA  TYR A1154      35.760  44.708   8.294  1.00  7.990          H  
ATOM  17662 1HB  TYR A1154      36.035  41.757   7.612  1.00 11.180          H  
ATOM  17663 2HB  TYR A1154      36.984  42.657   8.790  1.00 11.180          H  
ATOM  17664  HD1 TYR A1154      34.029  40.823   8.169  1.00 11.180          H  
ATOM  17665  HD2 TYR A1154      35.725  43.836  10.661  1.00 11.180          H  
ATOM  17666  HE1 TYR A1154      32.233  40.462   9.818  1.00 11.180          H  
ATOM  17667  HE2 TYR A1154      33.960  43.470  12.314  1.00 11.180          H  
ATOM  17668  HH  TYR A1154      31.333  41.156  11.777  1.00 11.180          H  
ATOM  17669  N   GLY A1155      36.395  44.724   5.355  1.00  6.270          N  
ATOM  17670  CA  GLY A1155      37.404  44.966   4.337  1.00  6.060          C  
ATOM  17671  C   GLY A1155      36.847  45.336   2.984  1.00  5.870          C  
ATOM  17672  O   GLY A1155      35.799  45.969   2.873  1.00  5.960          O  
ATOM  17673  H   GLY A1155      35.408  44.947   5.167  1.00  7.520          H  
ATOM  17674 1HA  GLY A1155      38.040  45.760   4.670  1.00  7.270          H  
ATOM  17675 2HA  GLY A1155      38.031  44.086   4.240  1.00  7.270          H  
ATOM  17676  N   LEU A1156      37.606  45.042   1.941  1.00  5.630          N  
ATOM  17677  CA  LEU A1156      37.160  45.371   0.594  1.00  5.460          C  
ATOM  17678  C   LEU A1156      37.142  44.181  -0.332  1.00  5.190          C  
ATOM  17679  O   LEU A1156      37.984  43.276  -0.262  1.00  5.080          O  
ATOM  17680  CB  LEU A1156      38.004  46.479  -0.046  1.00  7.710          C  
ATOM  17681  CG  LEU A1156      37.979  47.878   0.601  1.00  7.710          C  
ATOM  17682  CD1 LEU A1156      39.002  48.736  -0.112  1.00  7.710          C  
ATOM  17683  CD2 LEU A1156      36.564  48.508   0.476  1.00  7.710          C  
ATOM  17684  H   LEU A1156      38.475  44.522   2.104  1.00  6.760          H  
ATOM  17685  HA  LEU A1156      36.130  45.718   0.651  1.00  6.550          H  
ATOM  17686 1HB  LEU A1156      39.031  46.150  -0.039  1.00  9.250          H  
ATOM  17687 2HB  LEU A1156      37.688  46.587  -1.091  1.00  9.250          H  
ATOM  17688  HG  LEU A1156      38.253  47.809   1.658  1.00  9.250          H  
ATOM  17689 1HD1 LEU A1156      39.009  49.716   0.306  1.00  9.250          H  
ATOM  17690 2HD1 LEU A1156      39.971  48.312  -0.020  1.00  9.250          H  
ATOM  17691 3HD1 LEU A1156      38.744  48.800  -1.156  1.00  9.250          H  
ATOM  17692 1HD2 LEU A1156      36.565  49.495   0.922  1.00  9.250          H  
ATOM  17693 2HD2 LEU A1156      36.284  48.587  -0.573  1.00  9.250          H  
ATOM  17694 3HD2 LEU A1156      35.829  47.895   0.994  1.00  9.250          H  
ATOM  17695  N   LEU A1157      36.152  44.185  -1.200  1.00  5.100          N  
ATOM  17696  CA  LEU A1157      35.989  43.188  -2.232  1.00  4.870          C  
ATOM  17697  C   LEU A1157      36.497  43.728  -3.555  1.00  4.720          C  
ATOM  17698  O   LEU A1157      36.070  44.773  -4.045  1.00  4.840          O  
ATOM  17699  CB  LEU A1157      34.514  42.773  -2.319  1.00  6.910          C  
ATOM  17700  CG  LEU A1157      34.091  41.838  -3.499  1.00  6.910          C  
ATOM  17701  CD1 LEU A1157      34.756  40.434  -3.361  1.00  6.910          C  
ATOM  17702  CD2 LEU A1157      32.530  41.746  -3.555  1.00  6.910          C  
ATOM  17703  H   LEU A1157      35.490  44.965  -1.201  1.00  6.120          H  
ATOM  17704  HA  LEU A1157      36.584  42.317  -1.967  1.00  5.840          H  
ATOM  17705 1HB  LEU A1157      34.324  42.229  -1.432  1.00  8.290          H  
ATOM  17706 2HB  LEU A1157      33.890  43.649  -2.286  1.00  8.290          H  
ATOM  17707  HG  LEU A1157      34.446  42.276  -4.427  1.00  8.290          H  
ATOM  17708 1HD1 LEU A1157      34.467  39.803  -4.204  1.00  8.290          H  
ATOM  17709 2HD1 LEU A1157      35.823  40.536  -3.357  1.00  8.290          H  
ATOM  17710 3HD1 LEU A1157      34.444  39.956  -2.446  1.00  8.290          H  
ATOM  17711 1HD2 LEU A1157      32.239  41.129  -4.374  1.00  8.290          H  
ATOM  17712 2HD2 LEU A1157      32.138  41.328  -2.678  1.00  8.290          H  
ATOM  17713 3HD2 LEU A1157      32.099  42.725  -3.675  1.00  8.290          H  
ATOM  17714  N   PHE A1158      37.426  43.019  -4.141  1.00  4.490          N  
ATOM  17715  CA  PHE A1158      37.947  43.497  -5.397  1.00  4.350          C  
ATOM  17716  C   PHE A1158      37.479  42.656  -6.546  1.00  4.140          C  
ATOM  17717  O   PHE A1158      37.404  41.422  -6.466  1.00  4.000          O  
ATOM  17718  CB  PHE A1158      39.460  43.562  -5.359  1.00  6.150          C  
ATOM  17719  CG  PHE A1158      39.970  44.625  -4.457  1.00  6.150          C  
ATOM  17720  CD1 PHE A1158      40.210  44.364  -3.117  1.00  6.150          C  
ATOM  17721  CD2 PHE A1158      40.210  45.902  -4.947  1.00  6.150          C  
ATOM  17722  CE1 PHE A1158      40.677  45.354  -2.293  1.00  6.150          C  
ATOM  17723  CE2 PHE A1158      40.676  46.885  -4.122  1.00  6.150          C  
ATOM  17724  CZ  PHE A1158      40.908  46.610  -2.794  1.00  6.150          C  
ATOM  17725  H   PHE A1158      37.760  42.162  -3.704  1.00  5.390          H  
ATOM  17726  HA  PHE A1158      37.587  44.512  -5.570  1.00  5.220          H  
ATOM  17727 1HB  PHE A1158      39.863  42.607  -5.032  1.00  7.380          H  
ATOM  17728 2HB  PHE A1158      39.822  43.759  -6.356  1.00  7.380          H  
ATOM  17729  HD1 PHE A1158      40.017  43.362  -2.723  1.00  7.380          H  
ATOM  17730  HD2 PHE A1158      40.020  46.120  -6.007  1.00  7.380          H  
ATOM  17731  HE1 PHE A1158      40.861  45.144  -1.245  1.00  7.380          H  
ATOM  17732  HE2 PHE A1158      40.863  47.879  -4.517  1.00  7.380          H  
ATOM  17733  HZ  PHE A1158      41.276  47.386  -2.138  1.00  7.380          H  
ATOM  17734  N   MET A1159      37.161  43.351  -7.625  1.00  4.140          N  
ATOM  17735  CA  MET A1159      36.772  42.751  -8.881  1.00  3.960          C  
ATOM  17736  C   MET A1159      37.870  43.043  -9.869  1.00  3.830          C  
ATOM  17737  O   MET A1159      38.259  44.201 -10.045  1.00  3.980          O  
ATOM  17738  CB  MET A1159      35.436  43.337  -9.332  1.00  5.620          C  
ATOM  17739  CG  MET A1159      34.308  43.012  -8.411  1.00  5.620          C  
ATOM  17740  SD  MET A1159      33.944  41.305  -8.533  1.00  5.620          S  
ATOM  17741  CE  MET A1159      33.237  40.899  -6.987  1.00  5.620          C  
ATOM  17742  H   MET A1159      37.213  44.374  -7.575  1.00  4.970          H  
ATOM  17743  HA  MET A1159      36.698  41.668  -8.770  1.00  4.750          H  
ATOM  17744 1HB  MET A1159      35.517  44.406  -9.387  1.00  6.740          H  
ATOM  17745 2HB  MET A1159      35.188  42.961 -10.317  1.00  6.740          H  
ATOM  17746 1HG  MET A1159      34.575  43.242  -7.379  1.00  6.740          H  
ATOM  17747 2HG  MET A1159      33.424  43.584  -8.680  1.00  6.740          H  
ATOM  17748 1HE  MET A1159      32.973  39.837  -6.964  1.00  6.740          H  
ATOM  17749 2HE  MET A1159      33.964  41.091  -6.236  1.00  6.740          H  
ATOM  17750 3HE  MET A1159      32.356  41.497  -6.811  1.00  6.740          H  
ATOM  17751  N   HIS A1160      38.339  42.030 -10.572  1.00  3.590          N  
ATOM  17752  CA  HIS A1160      39.423  42.295 -11.501  1.00  3.490          C  
ATOM  17753  C   HIS A1160      39.096  41.716 -12.843  1.00  3.380          C  
ATOM  17754  O   HIS A1160      38.581  40.605 -12.935  1.00  3.260          O  
ATOM  17755  CB  HIS A1160      40.716  41.629 -11.039  1.00  4.930          C  
ATOM  17756  CG  HIS A1160      41.157  41.925  -9.656  1.00  4.930          C  
ATOM  17757  ND1 HIS A1160      41.564  43.164  -9.243  1.00  4.930          N  
ATOM  17758  CD2 HIS A1160      41.326  41.099  -8.603  1.00  4.930          C  
ATOM  17759  CE1 HIS A1160      41.963  43.095  -7.984  1.00  4.930          C  
ATOM  17760  NE2 HIS A1160      41.838  41.851  -7.582  1.00  4.930          N  
ATOM  17761  H   HIS A1160      37.991  41.081 -10.416  1.00  4.310          H  
ATOM  17762  HA  HIS A1160      39.589  43.359 -11.624  1.00  4.190          H  
ATOM  17763 1HB  HIS A1160      40.589  40.574 -11.111  1.00  5.910          H  
ATOM  17764 2HB  HIS A1160      41.523  41.898 -11.720  1.00  5.910          H  
ATOM  17765  HD2 HIS A1160      41.123  40.026  -8.577  1.00  5.910          H  
ATOM  17766  HE1 HIS A1160      42.352  43.924  -7.386  1.00  5.910          H  
ATOM  17767  HE2 HIS A1160      42.099  41.477  -6.655  1.00  5.910          H  
ATOM  17768  N   PHE A1161      39.436  42.446 -13.898  1.00  3.470          N  
ATOM  17769  CA  PHE A1161      39.207  41.943 -15.236  1.00  3.440          C  
ATOM  17770  C   PHE A1161      40.535  41.878 -15.962  1.00  3.310          C  
ATOM  17771  O   PHE A1161      41.399  42.756 -15.767  1.00  3.380          O  
ATOM  17772  CB  PHE A1161      38.157  42.825 -15.905  1.00  4.830          C  
ATOM  17773  CG  PHE A1161      36.892  42.747 -15.071  1.00  4.830          C  
ATOM  17774  CD1 PHE A1161      36.709  43.645 -14.007  1.00  4.830          C  
ATOM  17775  CD2 PHE A1161      35.930  41.764 -15.281  1.00  4.830          C  
ATOM  17776  CE1 PHE A1161      35.632  43.549 -13.190  1.00  4.830          C  
ATOM  17777  CE2 PHE A1161      34.835  41.682 -14.440  1.00  4.830          C  
ATOM  17778  CZ  PHE A1161      34.705  42.575 -13.394  1.00  4.830          C  
ATOM  17779  H   PHE A1161      39.807  43.388 -13.769  1.00  4.160          H  
ATOM  17780  HA  PHE A1161      38.812  40.937 -15.177  1.00  4.130          H  
ATOM  17781 1HB  PHE A1161      38.496  43.860 -15.948  1.00  5.790          H  
ATOM  17782 2HB  PHE A1161      37.946  42.475 -16.915  1.00  5.790          H  
ATOM  17783  HD1 PHE A1161      37.461  44.418 -13.822  1.00  5.790          H  
ATOM  17784  HD2 PHE A1161      36.057  41.049 -16.100  1.00  5.790          H  
ATOM  17785  HE1 PHE A1161      35.530  44.245 -12.364  1.00  5.790          H  
ATOM  17786  HE2 PHE A1161      34.084  40.911 -14.585  1.00  5.790          H  
ATOM  17787  HZ  PHE A1161      33.873  42.500 -12.725  1.00  5.790          H  
ATOM  17788  N   SER A1162      40.657  40.849 -16.810  1.00  3.160          N  
ATOM  17789  CA  SER A1162      41.862  40.548 -17.581  1.00  3.040          C  
ATOM  17790  C   SER A1162      41.600  39.960 -18.973  1.00  3.080          C  
ATOM  17791  O   SER A1162      40.496  39.496 -19.299  1.00  3.140          O  
ATOM  17792  CB  SER A1162      42.744  39.589 -16.797  1.00  4.300          C  
ATOM  17793  OG  SER A1162      42.118  38.355 -16.591  1.00  4.300          O  
ATOM  17794  H   SER A1162      39.860  40.210 -16.877  1.00  3.790          H  
ATOM  17795  HA  SER A1162      42.418  41.471 -17.702  1.00  3.650          H  
ATOM  17796 1HB  SER A1162      43.660  39.423 -17.341  1.00  5.160          H  
ATOM  17797 2HB  SER A1162      43.011  40.034 -15.836  1.00  5.160          H  
ATOM  17798  HG  SER A1162      42.819  37.764 -16.291  1.00  5.160          H  
ATOM  17799  N   TYR A1163      42.648  40.028 -19.805  1.00  3.080          N  
ATOM  17800  CA  TYR A1163      42.656  39.529 -21.184  1.00  3.150          C  
ATOM  17801  C   TYR A1163      42.888  38.022 -21.249  1.00  2.930          C  
ATOM  17802  O   TYR A1163      43.918  37.511 -20.781  1.00  2.730          O  
ATOM  17803  CB  TYR A1163      43.760  40.251 -21.953  1.00  4.380          C  
ATOM  17804  CG  TYR A1163      43.915  39.930 -23.413  1.00  4.380          C  
ATOM  17805  CD1 TYR A1163      43.096  40.522 -24.334  1.00  4.380          C  
ATOM  17806  CD2 TYR A1163      44.916  39.058 -23.835  1.00  4.380          C  
ATOM  17807  CE1 TYR A1163      43.285  40.274 -25.668  1.00  4.380          C  
ATOM  17808  CE2 TYR A1163      45.083  38.801 -25.178  1.00  4.380          C  
ATOM  17809  CZ  TYR A1163      44.270  39.416 -26.092  1.00  4.380          C  
ATOM  17810  OH  TYR A1163      44.436  39.189 -27.437  1.00  4.380          O  
ATOM  17811  H   TYR A1163      43.504  40.452 -19.432  1.00  3.700          H  
ATOM  17812  HA  TYR A1163      41.685  39.739 -21.636  1.00  3.780          H  
ATOM  17813 1HB  TYR A1163      43.611  41.326 -21.863  1.00  5.260          H  
ATOM  17814 2HB  TYR A1163      44.695  40.034 -21.483  1.00  5.260          H  
ATOM  17815  HD1 TYR A1163      42.315  41.209 -24.013  1.00  5.260          H  
ATOM  17816  HD2 TYR A1163      45.572  38.583 -23.105  1.00  5.260          H  
ATOM  17817  HE1 TYR A1163      42.656  40.759 -26.397  1.00  5.260          H  
ATOM  17818  HE2 TYR A1163      45.869  38.124 -25.515  1.00  5.260          H  
ATOM  17819  HH  TYR A1163      43.769  39.685 -27.928  1.00  5.260          H  
ATOM  17820  N   LYS A1164      41.959  37.307 -21.893  1.00  3.000          N  
ATOM  17821  CA  LYS A1164      42.046  35.858 -22.001  1.00  2.850          C  
ATOM  17822  C   LYS A1164      42.084  35.311 -23.433  1.00  3.040          C  
ATOM  17823  O   LYS A1164      41.077  35.356 -24.140  1.00  3.320          O  
ATOM  17824  CB  LYS A1164      40.846  35.244 -21.287  1.00  4.050          C  
ATOM  17825  CG  LYS A1164      40.664  33.722 -21.443  1.00  4.050          C  
ATOM  17826  CD  LYS A1164      41.754  32.928 -20.751  1.00  4.050          C  
ATOM  17827  CE  LYS A1164      41.480  31.432 -20.857  1.00  4.050          C  
ATOM  17828  NZ  LYS A1164      42.563  30.609 -20.232  1.00  4.050          N  
ATOM  17829  H   LYS A1164      41.128  37.773 -22.276  1.00  3.600          H  
ATOM  17830  HA  LYS A1164      42.926  35.544 -21.455  1.00  3.420          H  
ATOM  17831 1HB  LYS A1164      40.944  35.439 -20.230  1.00  4.860          H  
ATOM  17832 2HB  LYS A1164      39.940  35.741 -21.624  1.00  4.860          H  
ATOM  17833 1HG  LYS A1164      39.710  33.446 -21.014  1.00  4.860          H  
ATOM  17834 2HG  LYS A1164      40.641  33.441 -22.499  1.00  4.860          H  
ATOM  17835 1HD  LYS A1164      42.711  33.126 -21.230  1.00  4.860          H  
ATOM  17836 2HD  LYS A1164      41.817  33.219 -19.704  1.00  4.860          H  
ATOM  17837 1HE  LYS A1164      40.537  31.208 -20.360  1.00  4.860          H  
ATOM  17838 2HE  LYS A1164      41.397  31.164 -21.914  1.00  4.860          H  
ATOM  17839 1HZ  LYS A1164      42.333  29.632 -20.334  1.00  4.860          H  
ATOM  17840 2HZ  LYS A1164      43.443  30.795 -20.695  1.00  4.860          H  
ATOM  17841 3HZ  LYS A1164      42.643  30.836 -19.253  1.00  4.860          H  
ATOM  17842  N   PRO A1165      43.239  34.832 -23.915  1.00  2.960          N  
ATOM  17843  CA  PRO A1165      43.415  34.181 -25.206  1.00  3.150          C  
ATOM  17844  C   PRO A1165      42.545  32.920 -25.277  1.00  3.190          C  
ATOM  17845  O   PRO A1165      42.460  32.199 -24.279  1.00  3.020          O  
ATOM  17846  CB  PRO A1165      44.907  33.839 -25.185  1.00  4.720          C  
ATOM  17847  CG  PRO A1165      45.530  34.834 -24.242  1.00  4.720          C  
ATOM  17848  CD  PRO A1165      44.500  35.052 -23.178  1.00  4.720          C  
ATOM  17849  HA  PRO A1165      43.169  34.882 -26.019  1.00  3.780          H  
ATOM  17850 1HB  PRO A1165      45.024  32.824 -24.824  1.00  5.670          H  
ATOM  17851 2HB  PRO A1165      45.316  33.869 -26.172  1.00  5.670          H  
ATOM  17852 1HG  PRO A1165      46.473  34.436 -23.840  1.00  5.670          H  
ATOM  17853 2HG  PRO A1165      45.782  35.760 -24.779  1.00  5.670          H  
ATOM  17854 1HD  PRO A1165      44.623  34.314 -22.370  1.00  5.670          H  
ATOM  17855 2HD  PRO A1165      44.583  36.091 -22.822  1.00  5.670          H  
ATOM  17856  N   ILE A1166      41.984  32.608 -26.449  1.00  3.440          N  
ATOM  17857  CA  ILE A1166      41.176  31.394 -26.645  1.00  3.560          C  
ATOM  17858  C   ILE A1166      41.741  30.461 -27.712  1.00  3.660          C  
ATOM  17859  O   ILE A1166      42.061  29.302 -27.435  1.00  3.620          O  
ATOM  17860  CB  ILE A1166      39.725  31.739 -27.044  1.00  4.940          C  
ATOM  17861  CG1 ILE A1166      39.055  32.529 -25.927  1.00  4.940          C  
ATOM  17862  CG2 ILE A1166      38.928  30.430 -27.364  1.00  4.940          C  
ATOM  17863  CD1 ILE A1166      37.733  33.121 -26.320  1.00  4.940          C  
ATOM  17864  H   ILE A1166      42.092  33.241 -27.243  1.00  4.130          H  
ATOM  17865  HA  ILE A1166      41.151  30.848 -25.703  1.00  4.270          H  
ATOM  17866  HB  ILE A1166      39.737  32.374 -27.924  1.00  5.920          H  
ATOM  17867 1HG1 ILE A1166      38.899  31.863 -25.080  1.00  5.920          H  
ATOM  17868 2HG1 ILE A1166      39.708  33.333 -25.606  1.00  5.920          H  
ATOM  17869 1HG2 ILE A1166      37.918  30.661 -27.661  1.00  5.920          H  
ATOM  17870 2HG2 ILE A1166      39.388  29.877 -28.177  1.00  5.920          H  
ATOM  17871 3HG2 ILE A1166      38.905  29.795 -26.477  1.00  5.920          H  
ATOM  17872 1HD1 ILE A1166      37.340  33.632 -25.485  1.00  5.920          H  
ATOM  17873 2HD1 ILE A1166      37.872  33.817 -27.147  1.00  5.920          H  
ATOM  17874 3HD1 ILE A1166      37.031  32.360 -26.612  1.00  5.920          H  
ATOM  17875  N   SER A1167      41.770  30.951 -28.953  1.00  3.830          N  
ATOM  17876  CA  SER A1167      42.175  30.132 -30.097  1.00  3.970          C  
ATOM  17877  C   SER A1167      43.480  30.674 -30.598  1.00  3.960          C  
ATOM  17878  O   SER A1167      43.720  31.881 -30.500  1.00  3.990          O  
ATOM  17879  CB  SER A1167      41.151  30.136 -31.222  1.00  5.500          C  
ATOM  17880  OG  SER A1167      39.924  29.585 -30.820  1.00  5.500          O  
ATOM  17881  H   SER A1167      41.539  31.933 -29.080  1.00  4.600          H  
ATOM  17882  HA  SER A1167      42.330  29.106 -29.769  1.00  4.760          H  
ATOM  17883 1HB  SER A1167      41.015  31.138 -31.586  1.00  6.600          H  
ATOM  17884 2HB  SER A1167      41.546  29.556 -32.055  1.00  6.600          H  
ATOM  17885  HG  SER A1167      39.363  29.598 -31.600  1.00  6.600          H  
ATOM  17886  N   PHE A1168      44.323  29.784 -31.130  1.00  3.970          N  
ATOM  17887  CA  PHE A1168      45.665  30.151 -31.574  1.00  3.990          C  
ATOM  17888  C   PHE A1168      46.068  29.640 -32.934  1.00  4.240          C  
ATOM  17889  O   PHE A1168      45.595  28.599 -33.397  1.00  4.320          O  
ATOM  17890  CB  PHE A1168      46.681  29.591 -30.582  1.00  5.580          C  
ATOM  17891  CG  PHE A1168      46.529  30.063 -29.168  1.00  5.580          C  
ATOM  17892  CD1 PHE A1168      45.598  29.464 -28.318  1.00  5.580          C  
ATOM  17893  CD2 PHE A1168      47.334  31.050 -28.655  1.00  5.580          C  
ATOM  17894  CE1 PHE A1168      45.475  29.860 -27.021  1.00  5.580          C  
ATOM  17895  CE2 PHE A1168      47.215  31.438 -27.341  1.00  5.580          C  
ATOM  17896  CZ  PHE A1168      46.284  30.839 -26.531  1.00  5.580          C  
ATOM  17897  H   PHE A1168      44.033  28.818 -31.201  1.00  4.760          H  
ATOM  17898  HA  PHE A1168      45.734  31.224 -31.626  1.00  4.790          H  
ATOM  17899 1HB  PHE A1168      46.623  28.507 -30.586  1.00  6.690          H  
ATOM  17900 2HB  PHE A1168      47.684  29.859 -30.921  1.00  6.690          H  
ATOM  17901  HD1 PHE A1168      44.955  28.669 -28.693  1.00  6.690          H  
ATOM  17902  HD2 PHE A1168      48.081  31.515 -29.296  1.00  6.690          H  
ATOM  17903  HE1 PHE A1168      44.732  29.382 -26.376  1.00  6.690          H  
ATOM  17904  HE2 PHE A1168      47.860  32.214 -26.937  1.00  6.690          H  
ATOM  17905  HZ  PHE A1168      46.196  31.135 -25.495  1.00  6.690          H  
ATOM  17906  N   LYS A1169      47.026  30.348 -33.526  1.00  4.360          N  
ATOM  17907  CA  LYS A1169      47.665  29.936 -34.763  1.00  4.580          C  
ATOM  17908  C   LYS A1169      49.179  30.038 -34.614  1.00  4.530          C  
ATOM  17909  O   LYS A1169      49.693  31.050 -34.122  1.00  4.410          O  
ATOM  17910  CB  LYS A1169      47.191  30.808 -35.927  1.00  6.320          C  
ATOM  17911  CG  LYS A1169      47.735  30.422 -37.291  1.00  6.320          C  
ATOM  17912  CD  LYS A1169      47.081  31.252 -38.391  1.00  6.320          C  
ATOM  17913  CE  LYS A1169      47.716  30.996 -39.762  1.00  6.320          C  
ATOM  17914  NZ  LYS A1169      47.526  29.585 -40.237  1.00  6.320          N  
ATOM  17915  H   LYS A1169      47.326  31.227 -33.089  1.00  5.230          H  
ATOM  17916  HA  LYS A1169      47.414  28.896 -34.965  1.00  5.500          H  
ATOM  17917 1HB  LYS A1169      46.110  30.756 -35.984  1.00  7.590          H  
ATOM  17918 2HB  LYS A1169      47.464  31.849 -35.736  1.00  7.590          H  
ATOM  17919 1HG  LYS A1169      48.811  30.574 -37.321  1.00  7.590          H  
ATOM  17920 2HG  LYS A1169      47.532  29.369 -37.463  1.00  7.590          H  
ATOM  17921 1HD  LYS A1169      46.016  31.018 -38.442  1.00  7.590          H  
ATOM  17922 2HD  LYS A1169      47.189  32.309 -38.148  1.00  7.590          H  
ATOM  17923 1HE  LYS A1169      47.263  31.673 -40.484  1.00  7.590          H  
ATOM  17924 2HE  LYS A1169      48.780  31.207 -39.704  1.00  7.590          H  
ATOM  17925 1HZ  LYS A1169      47.959  29.480 -41.144  1.00  7.590          H  
ATOM  17926 2HZ  LYS A1169      47.960  28.938 -39.589  1.00  7.590          H  
ATOM  17927 3HZ  LYS A1169      46.539  29.380 -40.310  1.00  7.590          H  
ATOM  17928  N   THR A1170      49.893  28.998 -35.039  1.00  4.670          N  
ATOM  17929  CA  THR A1170      51.345  29.052 -34.990  1.00  4.690          C  
ATOM  17930  C   THR A1170      51.845  29.526 -36.336  1.00  4.940          C  
ATOM  17931  O   THR A1170      51.429  29.031 -37.390  1.00  5.180          O  
ATOM  17932  CB  THR A1170      51.996  27.708 -34.588  1.00  6.560          C  
ATOM  17933  OG1 THR A1170      51.543  27.345 -33.270  1.00  6.560          O  
ATOM  17934  CG2 THR A1170      53.549  27.858 -34.550  1.00  6.560          C  
ATOM  17935  H   THR A1170      49.432  28.180 -35.408  1.00  5.600          H  
ATOM  17936  HA  THR A1170      51.639  29.786 -34.251  1.00  5.630          H  
ATOM  17937  HB  THR A1170      51.715  26.932 -35.298  1.00  7.870          H  
ATOM  17938  HG1 THR A1170      51.901  26.483 -33.032  1.00  7.870          H  
ATOM  17939 1HG2 THR A1170      53.995  26.912 -34.247  1.00  7.870          H  
ATOM  17940 2HG2 THR A1170      53.934  28.133 -35.530  1.00  7.870          H  
ATOM  17941 3HG2 THR A1170      53.824  28.619 -33.832  1.00  7.870          H  
ATOM  17942  N   VAL A1171      52.689  30.538 -36.288  1.00  4.920          N  
ATOM  17943  CA  VAL A1171      53.238  31.153 -37.478  1.00  5.190          C  
ATOM  17944  C   VAL A1171      54.748  31.235 -37.426  1.00  5.210          C  
ATOM  17945  O   VAL A1171      55.352  30.963 -36.390  1.00  5.020          O  
ATOM  17946  CB  VAL A1171      52.619  32.546 -37.681  1.00  7.160          C  
ATOM  17947  CG1 VAL A1171      51.119  32.416 -37.853  1.00  7.160          C  
ATOM  17948  CG2 VAL A1171      52.920  33.433 -36.480  1.00  7.160          C  
ATOM  17949  H   VAL A1171      52.946  30.878 -35.356  1.00  5.900          H  
ATOM  17950  HA  VAL A1171      52.967  30.539 -38.337  1.00  6.230          H  
ATOM  17951  HB  VAL A1171      53.032  32.984 -38.582  1.00  8.590          H  
ATOM  17952 1HG1 VAL A1171      50.701  33.375 -38.018  1.00  8.590          H  
ATOM  17953 2HG1 VAL A1171      50.911  31.780 -38.703  1.00  8.590          H  
ATOM  17954 3HG1 VAL A1171      50.678  31.984 -36.963  1.00  8.590          H  
ATOM  17955 1HG2 VAL A1171      52.489  34.414 -36.627  1.00  8.590          H  
ATOM  17956 2HG2 VAL A1171      52.496  32.988 -35.575  1.00  8.590          H  
ATOM  17957 3HG2 VAL A1171      53.983  33.526 -36.365  1.00  8.590          H  
ATOM  17958  N   LEU A1172      55.359  31.551 -38.565  1.00  5.490          N  
ATOM  17959  CA  LEU A1172      56.804  31.712 -38.648  1.00  5.560          C  
ATOM  17960  C   LEU A1172      57.231  33.165 -38.723  1.00  5.650          C  
ATOM  17961  O   LEU A1172      56.846  33.884 -39.650  1.00  5.860          O  
ATOM  17962  CB  LEU A1172      57.343  30.961 -39.860  1.00  7.760          C  
ATOM  17963  CG  LEU A1172      57.172  29.451 -39.883  1.00  7.760          C  
ATOM  17964  CD1 LEU A1172      57.655  28.936 -41.226  1.00  7.760          C  
ATOM  17965  CD2 LEU A1172      58.006  28.823 -38.751  1.00  7.760          C  
ATOM  17966  H   LEU A1172      54.800  31.726 -39.387  1.00  6.590          H  
ATOM  17967  HA  LEU A1172      57.234  31.301 -37.755  1.00  6.670          H  
ATOM  17968 1HB  LEU A1172      56.886  31.368 -40.752  1.00  9.310          H  
ATOM  17969 2HB  LEU A1172      58.373  31.140 -39.911  1.00  9.310          H  
ATOM  17970  HG  LEU A1172      56.119  29.189 -39.760  1.00  9.310          H  
ATOM  17971 1HD1 LEU A1172      57.540  27.853 -41.265  1.00  9.310          H  
ATOM  17972 2HD1 LEU A1172      57.066  29.390 -42.024  1.00  9.310          H  
ATOM  17973 3HD1 LEU A1172      58.707  29.195 -41.359  1.00  9.310          H  
ATOM  17974 1HD2 LEU A1172      57.897  27.740 -38.784  1.00  9.310          H  
ATOM  17975 2HD2 LEU A1172      59.063  29.083 -38.877  1.00  9.310          H  
ATOM  17976 3HD2 LEU A1172      57.668  29.176 -37.796  1.00  9.310          H  
ATOM  17977  N   VAL A1173      58.041  33.590 -37.749  1.00  5.520          N  
ATOM  17978  CA  VAL A1173      58.455  34.990 -37.683  1.00  5.590          C  
ATOM  17979  C   VAL A1173      59.958  35.253 -37.549  1.00  5.730          C  
ATOM  17980  O   VAL A1173      60.741  34.402 -37.106  1.00  5.710          O  
ATOM  17981  CB  VAL A1173      57.753  35.687 -36.507  1.00  7.800          C  
ATOM  17982  CG1 VAL A1173      56.246  35.636 -36.682  1.00  7.800          C  
ATOM  17983  CG2 VAL A1173      58.192  35.027 -35.173  1.00  7.800          C  
ATOM  17984  H   VAL A1173      58.337  32.909 -37.044  1.00  6.620          H  
ATOM  17985  HA  VAL A1173      58.122  35.464 -38.600  1.00  6.710          H  
ATOM  17986  HB  VAL A1173      58.030  36.726 -36.524  1.00  9.360          H  
ATOM  17987 1HG1 VAL A1173      55.755  36.157 -35.867  1.00  9.360          H  
ATOM  17988 2HG1 VAL A1173      55.992  36.107 -37.619  1.00  9.360          H  
ATOM  17989 3HG1 VAL A1173      55.925  34.610 -36.694  1.00  9.360          H  
ATOM  17990 1HG2 VAL A1173      57.714  35.526 -34.339  1.00  9.360          H  
ATOM  17991 2HG2 VAL A1173      57.910  33.976 -35.174  1.00  9.360          H  
ATOM  17992 3HG2 VAL A1173      59.272  35.103 -35.056  1.00  9.360          H  
ATOM  17993  N   SER A1174      60.335  36.488 -37.872  1.00  5.910          N  
ATOM  17994  CA  SER A1174      61.702  36.973 -37.775  1.00  6.070          C  
ATOM  17995  C   SER A1174      61.929  37.972 -36.625  1.00  5.990          C  
ATOM  17996  O   SER A1174      61.054  38.802 -36.340  1.00  5.940          O  
ATOM  17997  CB  SER A1174      62.101  37.664 -39.064  1.00  8.430          C  
ATOM  17998  OG  SER A1174      63.351  38.277 -38.906  1.00  8.430          O  
ATOM  17999  H   SER A1174      59.610  37.111 -38.224  1.00  7.090          H  
ATOM  18000  HA  SER A1174      62.322  36.093 -37.651  1.00  7.280          H  
ATOM  18001 1HB  SER A1174      62.151  36.942 -39.875  1.00 10.120          H  
ATOM  18002 2HB  SER A1174      61.359  38.404 -39.334  1.00 10.120          H  
ATOM  18003  HG  SER A1174      63.514  38.778 -39.723  1.00 10.120          H  
ATOM  18004  N   PRO A1175      63.087  37.898 -35.911  1.00  6.020          N  
ATOM  18005  CA  PRO A1175      63.545  38.836 -34.886  1.00  6.010          C  
ATOM  18006  C   PRO A1175      63.956  40.202 -35.466  1.00  6.180          C  
ATOM  18007  O   PRO A1175      64.149  41.166 -34.722  1.00  6.130          O  
ATOM  18008  CB  PRO A1175      64.737  38.100 -34.251  1.00  9.020          C  
ATOM  18009  CG  PRO A1175      65.256  37.182 -35.327  1.00  9.020          C  
ATOM  18010  CD  PRO A1175      64.031  36.757 -36.123  1.00  9.020          C  
ATOM  18011  HA  PRO A1175      62.740  38.967 -34.147  1.00  7.210          H  
ATOM  18012 1HB  PRO A1175      65.493  38.833 -33.924  1.00 10.820          H  
ATOM  18013 2HB  PRO A1175      64.407  37.560 -33.353  1.00 10.820          H  
ATOM  18014 1HG  PRO A1175      66.007  37.708 -35.949  1.00 10.820          H  
ATOM  18015 2HG  PRO A1175      65.780  36.327 -34.874  1.00 10.820          H  
ATOM  18016 1HD  PRO A1175      64.351  36.672 -37.178  1.00 10.820          H  
ATOM  18017 2HD  PRO A1175      63.611  35.818 -35.730  1.00 10.820          H  
ATOM  18018  N   GLY A1176      64.141  40.264 -36.786  1.00  6.460          N  
ATOM  18019  CA  GLY A1176      64.509  41.503 -37.453  1.00  6.680          C  
ATOM  18020  C   GLY A1176      64.785  41.279 -38.932  1.00  6.910          C  
ATOM  18021  O   GLY A1176      65.033  40.139 -39.372  1.00  6.910          O  
ATOM  18022  H   GLY A1176      63.991  39.444 -37.367  1.00  7.750          H  
ATOM  18023 1HA  GLY A1176      63.701  42.216 -37.346  1.00  8.020          H  
ATOM  18024 2HA  GLY A1176      65.370  41.947 -36.973  1.00  8.020          H  
ATOM  18025  N   LEU A1177      64.779  42.383 -39.680  1.00  7.120          N  
ATOM  18026  CA  LEU A1177      64.955  42.371 -41.126  1.00  7.370          C  
ATOM  18027  C   LEU A1177      65.970  43.358 -41.702  1.00  7.670          C  
ATOM  18028  O   LEU A1177      66.187  44.445 -41.147  1.00  7.730          O  
ATOM  18029  CB  LEU A1177      63.605  42.709 -41.766  1.00 10.220          C  
ATOM  18030  CG  LEU A1177      62.422  41.806 -41.419  1.00 10.220          C  
ATOM  18031  CD1 LEU A1177      61.168  42.418 -41.960  1.00 10.220          C  
ATOM  18032  CD2 LEU A1177      62.621  40.451 -41.959  1.00 10.220          C  
ATOM  18033  H   LEU A1177      64.614  43.269 -39.196  1.00  8.540          H  
ATOM  18034  HA  LEU A1177      65.277  41.378 -41.403  1.00  8.840          H  
ATOM  18035 1HB  LEU A1177      63.337  43.718 -41.469  1.00 12.260          H  
ATOM  18036 2HB  LEU A1177      63.734  42.689 -42.842  1.00 12.260          H  
ATOM  18037  HG  LEU A1177      62.330  41.744 -40.355  1.00 12.260          H  
ATOM  18038 1HD1 LEU A1177      60.323  41.807 -41.699  1.00 12.260          H  
ATOM  18039 2HD1 LEU A1177      61.043  43.408 -41.529  1.00 12.260          H  
ATOM  18040 3HD1 LEU A1177      61.236  42.493 -43.044  1.00 12.260          H  
ATOM  18041 1HD2 LEU A1177      61.786  39.848 -41.682  1.00 12.260          H  
ATOM  18042 2HD2 LEU A1177      62.710  40.479 -43.033  1.00 12.260          H  
ATOM  18043 3HD2 LEU A1177      63.508  40.035 -41.544  1.00 12.260          H  
ATOM  18044  N   CYS A1178      66.552  43.007 -42.856  1.00  7.880          N  
ATOM  18045  CA  CYS A1178      67.350  43.984 -43.601  1.00  8.210          C  
ATOM  18046  C   CYS A1178      66.456  44.662 -44.623  1.00  8.420          C  
ATOM  18047  O   CYS A1178      66.006  44.032 -45.586  1.00  8.510          O  
ATOM  18048  CB  CYS A1178      68.538  43.348 -44.328  1.00 11.360          C  
ATOM  18049  SG  CYS A1178      69.713  42.448 -43.281  1.00 11.360          S  
ATOM  18050  H   CYS A1178      66.395  42.066 -43.214  1.00  9.460          H  
ATOM  18051  HA  CYS A1178      67.716  44.746 -42.913  1.00  9.850          H  
ATOM  18052 1HB  CYS A1178      68.186  42.692 -45.097  1.00 13.630          H  
ATOM  18053 2HB  CYS A1178      69.092  44.133 -44.834  1.00 13.630          H  
ATOM  18054  N   ILE A1179      66.220  45.943 -44.406  1.00  8.500          N  
ATOM  18055  CA  ILE A1179      65.278  46.772 -45.156  1.00  8.700          C  
ATOM  18056  C   ILE A1179      65.956  47.820 -46.014  1.00  9.080          C  
ATOM  18057  O   ILE A1179      66.967  48.398 -45.617  1.00  9.240          O  
ATOM  18058  CB  ILE A1179      64.313  47.397 -44.134  1.00 12.100          C  
ATOM  18059  CG1 ILE A1179      63.557  46.235 -43.336  1.00 12.100          C  
ATOM  18060  CG2 ILE A1179      63.347  48.392 -44.722  1.00 12.100          C  
ATOM  18061  CD1 ILE A1179      62.724  45.336 -44.147  1.00 12.100          C  
ATOM  18062  H   ILE A1179      66.699  46.367 -43.600  1.00 10.200          H  
ATOM  18063  HA  ILE A1179      64.722  46.138 -45.843  1.00 10.440          H  
ATOM  18064  HB  ILE A1179      64.923  47.922 -43.410  1.00 14.520          H  
ATOM  18065 1HG1 ILE A1179      64.299  45.641 -42.805  1.00 14.520          H  
ATOM  18066 2HG1 ILE A1179      62.877  46.658 -42.634  1.00 14.520          H  
ATOM  18067 1HG2 ILE A1179      62.769  48.775 -43.913  1.00 14.520          H  
ATOM  18068 2HG2 ILE A1179      63.878  49.206 -45.202  1.00 14.520          H  
ATOM  18069 3HG2 ILE A1179      62.706  47.921 -45.439  1.00 14.520          H  
ATOM  18070 1HD1 ILE A1179      62.255  44.613 -43.514  1.00 14.520          H  
ATOM  18071 2HD1 ILE A1179      61.976  45.916 -44.620  1.00 14.520          H  
ATOM  18072 3HD1 ILE A1179      63.310  44.825 -44.884  1.00 14.520          H  
ATOM  18073  N   SER A1180      65.457  48.034 -47.231  1.00  9.230          N  
ATOM  18074  CA  SER A1180      66.103  49.002 -48.106  1.00  9.600          C  
ATOM  18075  C   SER A1180      67.588  48.709 -48.228  1.00  9.520          C  
ATOM  18076  O   SER A1180      68.006  47.553 -48.366  1.00  9.230          O  
ATOM  18077  CB  SER A1180      65.907  50.417 -47.578  1.00 13.290          C  
ATOM  18078  OG  SER A1180      66.429  51.361 -48.472  1.00 13.290          O  
ATOM  18079  H   SER A1180      64.582  47.583 -47.528  1.00 11.080          H  
ATOM  18080  HA  SER A1180      65.651  48.916 -49.092  1.00 11.520          H  
ATOM  18081 1HB  SER A1180      64.845  50.597 -47.443  1.00 15.950          H  
ATOM  18082 2HB  SER A1180      66.377  50.538 -46.609  1.00 15.950          H  
ATOM  18083  HG  SER A1180      66.207  52.227 -48.107  1.00 15.950          H  
ATOM  18084  N   GLY A1181      68.407  49.754 -48.128  1.00  9.810          N  
ATOM  18085  CA  GLY A1181      69.866  49.642 -48.218  1.00  9.800          C  
ATOM  18086  C   GLY A1181      70.502  49.076 -46.942  1.00  9.630          C  
ATOM  18087  O   GLY A1181      71.294  49.745 -46.274  1.00  9.650          O  
ATOM  18088  H   GLY A1181      67.981  50.666 -48.015  1.00 11.770          H  
ATOM  18089 1HA  GLY A1181      70.123  49.001 -49.062  1.00 11.760          H  
ATOM  18090 2HA  GLY A1181      70.286  50.624 -48.429  1.00 11.760          H  
ATOM  18091  N   ASP A1182      70.125  47.840 -46.614  1.00  9.490          N  
ATOM  18092  CA  ASP A1182      70.581  47.093 -45.450  1.00  9.350          C  
ATOM  18093  C   ASP A1182      70.437  47.834 -44.118  1.00  9.160          C  
ATOM  18094  O   ASP A1182      71.359  47.805 -43.291  1.00  9.130          O  
ATOM  18095  CB  ASP A1182      72.019  46.624 -45.663  1.00 13.150          C  
ATOM  18096  CG  ASP A1182      72.128  45.638 -46.843  1.00 13.150          C  
ATOM  18097  OD1 ASP A1182      71.211  44.863 -47.044  1.00 13.150          O  
ATOM  18098  OD2 ASP A1182      73.124  45.667 -47.529  1.00 13.150          O  
ATOM  18099  H   ASP A1182      69.464  47.396 -47.255  1.00 11.390          H  
ATOM  18100  HA  ASP A1182      69.961  46.202 -45.384  1.00 11.220          H  
ATOM  18101 1HB  ASP A1182      72.665  47.483 -45.851  1.00 15.780          H  
ATOM  18102 2HB  ASP A1182      72.381  46.127 -44.761  1.00 15.780          H  
ATOM  18103  N   VAL A1183      69.275  48.465 -43.916  1.00  9.030          N  
ATOM  18104  CA  VAL A1183      68.888  49.204 -42.713  1.00  8.850          C  
ATOM  18105  C   VAL A1183      68.373  48.182 -41.715  1.00  8.510          C  
ATOM  18106  O   VAL A1183      67.667  47.246 -42.102  1.00  8.370          O  
ATOM  18107  CB  VAL A1183      67.777  50.228 -43.037  1.00 12.460          C  
ATOM  18108  CG1 VAL A1183      67.321  50.963 -41.746  1.00 12.460          C  
ATOM  18109  CG2 VAL A1183      68.288  51.185 -44.112  1.00 12.460          C  
ATOM  18110  H   VAL A1183      68.574  48.419 -44.661  1.00 10.840          H  
ATOM  18111  HA  VAL A1183      69.760  49.716 -42.299  1.00 10.620          H  
ATOM  18112  HB  VAL A1183      66.907  49.701 -43.422  1.00 14.950          H  
ATOM  18113 1HG1 VAL A1183      66.529  51.664 -41.992  1.00 14.950          H  
ATOM  18114 2HG1 VAL A1183      66.946  50.250 -41.018  1.00 14.950          H  
ATOM  18115 3HG1 VAL A1183      68.169  51.505 -41.314  1.00 14.950          H  
ATOM  18116 1HG2 VAL A1183      67.507  51.898 -44.366  1.00 14.950          H  
ATOM  18117 2HG2 VAL A1183      69.161  51.714 -43.736  1.00 14.950          H  
ATOM  18118 3HG2 VAL A1183      68.564  50.619 -45.004  1.00 14.950          H  
ATOM  18119  N   GLY A1184      68.774  48.265 -40.456  1.00  8.380          N  
ATOM  18120  CA  GLY A1184      68.303  47.236 -39.550  1.00  8.090          C  
ATOM  18121  C   GLY A1184      66.966  47.552 -38.934  1.00  7.900          C  
ATOM  18122  O   GLY A1184      66.814  48.520 -38.187  1.00  7.960          O  
ATOM  18123  H   GLY A1184      69.302  49.074 -40.113  1.00 10.060          H  
ATOM  18124 1HA  GLY A1184      68.224  46.288 -40.087  1.00  9.710          H  
ATOM  18125 2HA  GLY A1184      69.038  47.095 -38.762  1.00  9.710          H  
ATOM  18126  N   ILE A1185      65.998  46.696 -39.184  1.00  7.710          N  
ATOM  18127  CA  ILE A1185      64.691  46.911 -38.616  1.00  7.520          C  
ATOM  18128  C   ILE A1185      64.349  45.805 -37.635  1.00  7.200          C  
ATOM  18129  O   ILE A1185      64.359  44.617 -37.968  1.00  7.110          O  
ATOM  18130  CB  ILE A1185      63.659  47.076 -39.749  1.00 10.600          C  
ATOM  18131  CG1 ILE A1185      64.073  48.284 -40.689  1.00 10.600          C  
ATOM  18132  CG2 ILE A1185      62.294  47.266 -39.221  1.00 10.600          C  
ATOM  18133  CD1 ILE A1185      64.143  49.636 -40.073  1.00 10.600          C  
ATOM  18134  H   ILE A1185      66.151  45.918 -39.836  1.00  9.250          H  
ATOM  18135  HA  ILE A1185      64.701  47.830 -38.046  1.00  9.020          H  
ATOM  18136  HB  ILE A1185      63.676  46.174 -40.359  1.00 12.720          H  
ATOM  18137 1HG1 ILE A1185      65.049  48.067 -41.121  1.00 12.720          H  
ATOM  18138 2HG1 ILE A1185      63.354  48.379 -41.463  1.00 12.720          H  
ATOM  18139 1HG2 ILE A1185      61.583  47.359 -40.036  1.00 12.720          H  
ATOM  18140 2HG2 ILE A1185      62.046  46.427 -38.627  1.00 12.720          H  
ATOM  18141 3HG2 ILE A1185      62.279  48.154 -38.623  1.00 12.720          H  
ATOM  18142 1HD1 ILE A1185      64.422  50.341 -40.843  1.00 12.720          H  
ATOM  18143 2HD1 ILE A1185      63.179  49.918 -39.661  1.00 12.720          H  
ATOM  18144 3HD1 ILE A1185      64.877  49.655 -39.298  1.00 12.720          H  
ATOM  18145  N   ALA A1186      64.034  46.210 -36.412  1.00  7.030          N  
ATOM  18146  CA  ALA A1186      63.672  45.260 -35.364  1.00  6.710          C  
ATOM  18147  C   ALA A1186      62.279  45.639 -34.877  1.00  6.520          C  
ATOM  18148  O   ALA A1186      61.944  46.814 -34.867  1.00  6.640          O  
ATOM  18149  CB  ALA A1186      64.708  45.271 -34.247  1.00  9.520          C  
ATOM  18150  H   ALA A1186      64.073  47.224 -36.233  1.00  8.440          H  
ATOM  18151  HA  ALA A1186      63.650  44.265 -35.792  1.00  8.050          H  
ATOM  18152 1HB  ALA A1186      64.448  44.558 -33.475  1.00 11.430          H  
ATOM  18153 2HB  ALA A1186      65.666  45.004 -34.666  1.00 11.430          H  
ATOM  18154 3HB  ALA A1186      64.781  46.236 -33.805  1.00 11.430          H  
ATOM  18155  N   PRO A1187      61.422  44.711 -34.480  1.00  6.250          N  
ATOM  18156  CA  PRO A1187      60.073  45.009 -34.050  1.00  6.080          C  
ATOM  18157  C   PRO A1187      60.004  45.631 -32.663  1.00  5.930          C  
ATOM  18158  O   PRO A1187      60.802  45.279 -31.792  1.00  5.830          O  
ATOM  18159  CB  PRO A1187      59.466  43.617 -34.041  1.00  9.120          C  
ATOM  18160  CG  PRO A1187      60.631  42.689 -33.722  1.00  9.120          C  
ATOM  18161  CD  PRO A1187      61.820  43.297 -34.351  1.00  9.120          C  
ATOM  18162  HA  PRO A1187      59.574  45.651 -34.788  1.00  7.300          H  
ATOM  18163 1HB  PRO A1187      58.709  43.573 -33.272  1.00 10.940          H  
ATOM  18164 2HB  PRO A1187      58.978  43.396 -34.999  1.00 10.940          H  
ATOM  18165 1HG  PRO A1187      60.738  42.588 -32.629  1.00 10.940          H  
ATOM  18166 2HG  PRO A1187      60.437  41.685 -34.106  1.00 10.940          H  
ATOM  18167 1HD  PRO A1187      62.666  43.184 -33.673  1.00 10.940          H  
ATOM  18168 2HD  PRO A1187      62.003  42.810 -35.297  1.00 10.940          H  
ATOM  18169  N   LYS A1188      58.988  46.460 -32.422  1.00  5.910          N  
ATOM  18170  CA  LYS A1188      58.683  46.930 -31.079  1.00  5.760          C  
ATOM  18171  C   LYS A1188      57.490  46.179 -30.499  1.00  5.480          C  
ATOM  18172  O   LYS A1188      56.348  46.441 -30.868  1.00  5.500          O  
ATOM  18173  CB  LYS A1188      58.408  48.435 -31.058  1.00  8.120          C  
ATOM  18174  CG  LYS A1188      59.613  49.305 -31.334  1.00  8.120          C  
ATOM  18175  CD  LYS A1188      59.252  50.785 -31.307  1.00  8.120          C  
ATOM  18176  CE  LYS A1188      60.479  51.678 -31.403  1.00  8.120          C  
ATOM  18177  NZ  LYS A1188      60.109  53.115 -31.483  1.00  8.120          N  
ATOM  18178  H   LYS A1188      58.396  46.790 -33.190  1.00  7.090          H  
ATOM  18179  HA  LYS A1188      59.543  46.733 -30.438  1.00  6.910          H  
ATOM  18180 1HB  LYS A1188      57.652  48.672 -31.809  1.00  9.750          H  
ATOM  18181 2HB  LYS A1188      58.002  48.714 -30.087  1.00  9.750          H  
ATOM  18182 1HG  LYS A1188      60.392  49.098 -30.605  1.00  9.750          H  
ATOM  18183 2HG  LYS A1188      59.984  49.058 -32.318  1.00  9.750          H  
ATOM  18184 1HD  LYS A1188      58.601  51.000 -32.161  1.00  9.750          H  
ATOM  18185 2HD  LYS A1188      58.708  51.015 -30.393  1.00  9.750          H  
ATOM  18186 1HE  LYS A1188      61.091  51.524 -30.519  1.00  9.750          H  
ATOM  18187 2HE  LYS A1188      61.055  51.413 -32.273  1.00  9.750          H  
ATOM  18188 1HZ  LYS A1188      60.945  53.676 -31.535  1.00  9.750          H  
ATOM  18189 2HZ  LYS A1188      59.551  53.265 -32.317  1.00  9.750          H  
ATOM  18190 3HZ  LYS A1188      59.577  53.378 -30.668  1.00  9.750          H  
ATOM  18191  N   GLN A1189      57.752  45.292 -29.541  1.00  5.240          N  
ATOM  18192  CA  GLN A1189      56.716  44.454 -28.920  1.00  4.970          C  
ATOM  18193  C   GLN A1189      55.922  43.630 -29.933  1.00  4.920          C  
ATOM  18194  O   GLN A1189      54.680  43.639 -29.927  1.00  4.830          O  
ATOM  18195  CB  GLN A1189      55.744  45.295 -28.081  1.00  7.070          C  
ATOM  18196  CG  GLN A1189      56.382  45.992 -26.900  1.00  7.070          C  
ATOM  18197  CD  GLN A1189      56.826  45.013 -25.839  1.00  7.070          C  
ATOM  18198  OE1 GLN A1189      56.017  44.280 -25.267  1.00  7.070          O  
ATOM  18199  NE2 GLN A1189      58.122  44.989 -25.566  1.00  7.070          N  
ATOM  18200  H   GLN A1189      58.720  45.156 -29.277  1.00  6.290          H  
ATOM  18201  HA  GLN A1189      57.212  43.748 -28.255  1.00  5.960          H  
ATOM  18202 1HB  GLN A1189      55.260  46.046 -28.697  1.00  8.480          H  
ATOM  18203 2HB  GLN A1189      54.955  44.649 -27.689  1.00  8.480          H  
ATOM  18204 1HG  GLN A1189      57.248  46.553 -27.243  1.00  8.480          H  
ATOM  18205 2HG  GLN A1189      55.650  46.666 -26.458  1.00  8.480          H  
ATOM  18206 1HE2 GLN A1189      58.475  44.361 -24.870  1.00  8.480          H  
ATOM  18207 2HE2 GLN A1189      58.751  45.603 -26.040  1.00  8.480          H  
ATOM  18208  N   GLY A1190      56.657  42.908 -30.780  1.00  5.000          N  
ATOM  18209  CA  GLY A1190      56.101  42.047 -31.812  1.00  5.000          C  
ATOM  18210  C   GLY A1190      57.201  41.367 -32.599  1.00  5.120          C  
ATOM  18211  O   GLY A1190      58.359  41.355 -32.175  1.00  5.150          O  
ATOM  18212  H   GLY A1190      57.661  42.966 -30.699  1.00  6.000          H  
ATOM  18213 1HA  GLY A1190      55.492  41.277 -31.354  1.00  6.000          H  
ATOM  18214 2HA  GLY A1190      55.452  42.604 -32.475  1.00  6.000          H  
ATOM  18215  N   TYR A1191      56.812  40.754 -33.709  1.00  5.220          N  
ATOM  18216  CA  TYR A1191      57.696  39.961 -34.556  1.00  5.340          C  
ATOM  18217  C   TYR A1191      57.422  40.276 -36.026  1.00  5.640          C  
ATOM  18218  O   TYR A1191      56.382  40.861 -36.337  1.00  5.720          O  
ATOM  18219  CB  TYR A1191      57.452  38.488 -34.258  1.00  7.430          C  
ATOM  18220  CG  TYR A1191      57.575  38.162 -32.797  1.00  7.430          C  
ATOM  18221  CD1 TYR A1191      56.454  38.255 -31.963  1.00  7.430          C  
ATOM  18222  CD2 TYR A1191      58.796  37.802 -32.274  1.00  7.430          C  
ATOM  18223  CE1 TYR A1191      56.586  38.004 -30.614  1.00  7.430          C  
ATOM  18224  CE2 TYR A1191      58.918  37.543 -30.928  1.00  7.430          C  
ATOM  18225  CZ  TYR A1191      57.820  37.649 -30.098  1.00  7.430          C  
ATOM  18226  OH  TYR A1191      57.951  37.405 -28.746  1.00  7.430          O  
ATOM  18227  H   TYR A1191      55.824  40.844 -33.965  1.00  6.260          H  
ATOM  18228  HA  TYR A1191      58.729  40.210 -34.340  1.00  6.410          H  
ATOM  18229 1HB  TYR A1191      56.477  38.174 -34.616  1.00  8.910          H  
ATOM  18230 2HB  TYR A1191      58.208  37.930 -34.764  1.00  8.910          H  
ATOM  18231  HD1 TYR A1191      55.482  38.541 -32.374  1.00  8.910          H  
ATOM  18232  HD2 TYR A1191      59.669  37.731 -32.925  1.00  8.910          H  
ATOM  18233  HE1 TYR A1191      55.732  38.078 -29.953  1.00  8.910          H  
ATOM  18234  HE2 TYR A1191      59.887  37.266 -30.515  1.00  8.910          H  
ATOM  18235  HH  TYR A1191      58.854  37.137 -28.554  1.00  8.910          H  
ATOM  18236  N   PHE A1192      58.331  39.948 -36.947  1.00  5.830          N  
ATOM  18237  CA  PHE A1192      57.963  40.199 -38.346  1.00  6.120          C  
ATOM  18238  C   PHE A1192      57.500  38.925 -39.030  1.00  6.110          C  
ATOM  18239  O   PHE A1192      58.120  37.874 -38.896  1.00  6.020          O  
ATOM  18240  CB  PHE A1192      59.100  40.816 -39.130  1.00  8.450          C  
ATOM  18241  CG  PHE A1192      59.481  42.130 -38.658  1.00  8.450          C  
ATOM  18242  CD1 PHE A1192      60.733  42.338 -38.176  1.00  8.450          C  
ATOM  18243  CD2 PHE A1192      58.582  43.175 -38.660  1.00  8.450          C  
ATOM  18244  CE1 PHE A1192      61.087  43.561 -37.744  1.00  8.450          C  
ATOM  18245  CE2 PHE A1192      58.949  44.386 -38.200  1.00  8.450          C  
ATOM  18246  CZ  PHE A1192      60.212  44.566 -37.746  1.00  8.450          C  
ATOM  18247  H   PHE A1192      59.233  39.530 -36.687  1.00  7.000          H  
ATOM  18248  HA  PHE A1192      57.127  40.895 -38.376  1.00  7.340          H  
ATOM  18249 1HB  PHE A1192      59.965  40.177 -39.105  1.00 10.140          H  
ATOM  18250 2HB  PHE A1192      58.796  40.923 -40.146  1.00 10.140          H  
ATOM  18251  HD1 PHE A1192      61.450  41.510 -38.159  1.00 10.140          H  
ATOM  18252  HD2 PHE A1192      57.572  43.023 -39.036  1.00 10.140          H  
ATOM  18253  HE1 PHE A1192      62.078  43.737 -37.385  1.00 10.140          H  
ATOM  18254  HE2 PHE A1192      58.238  45.204 -38.200  1.00 10.140          H  
ATOM  18255  HZ  PHE A1192      60.532  45.515 -37.374  1.00 10.140          H  
ATOM  18256  N   ILE A1193      56.455  39.029 -39.836  1.00  6.260          N  
ATOM  18257  CA  ILE A1193      55.891  37.870 -40.523  1.00  6.320          C  
ATOM  18258  C   ILE A1193      55.809  38.026 -42.052  1.00  6.640          C  
ATOM  18259  O   ILE A1193      55.512  39.108 -42.573  1.00  6.860          O  
ATOM  18260  CB  ILE A1193      54.493  37.571 -39.919  1.00  8.820          C  
ATOM  18261  CG1 ILE A1193      53.939  36.263 -40.497  1.00  8.820          C  
ATOM  18262  CG2 ILE A1193      53.523  38.765 -40.152  1.00  8.820          C  
ATOM  18263  CD1 ILE A1193      52.788  35.715 -39.742  1.00  8.820          C  
ATOM  18264  H   ILE A1193      56.020  39.944 -39.936  1.00  7.510          H  
ATOM  18265  HA  ILE A1193      56.528  37.010 -40.318  1.00  7.580          H  
ATOM  18266  HB  ILE A1193      54.596  37.432 -38.850  1.00 10.590          H  
ATOM  18267 1HG1 ILE A1193      53.619  36.417 -41.532  1.00 10.590          H  
ATOM  18268 2HG1 ILE A1193      54.732  35.509 -40.479  1.00 10.590          H  
ATOM  18269 1HG2 ILE A1193      52.564  38.567 -39.701  1.00 10.590          H  
ATOM  18270 2HG2 ILE A1193      53.938  39.659 -39.701  1.00 10.590          H  
ATOM  18271 3HG2 ILE A1193      53.385  38.930 -41.216  1.00 10.590          H  
ATOM  18272 1HD1 ILE A1193      52.463  34.782 -40.202  1.00 10.590          H  
ATOM  18273 2HD1 ILE A1193      53.094  35.533 -38.718  1.00 10.590          H  
ATOM  18274 3HD1 ILE A1193      51.970  36.417 -39.762  1.00 10.590          H  
ATOM  18275  N   LYS A1194      56.093  36.939 -42.778  1.00  6.680          N  
ATOM  18276  CA  LYS A1194      55.993  36.955 -44.238  1.00  6.980          C  
ATOM  18277  C   LYS A1194      54.540  36.820 -44.682  1.00  7.040          C  
ATOM  18278  O   LYS A1194      53.850  35.886 -44.260  1.00  6.880          O  
ATOM  18279  CB  LYS A1194      56.765  35.786 -44.866  1.00  9.650          C  
ATOM  18280  CG  LYS A1194      58.253  35.829 -44.736  1.00  9.650          C  
ATOM  18281  CD  LYS A1194      58.907  34.629 -45.443  1.00  9.650          C  
ATOM  18282  CE  LYS A1194      60.441  34.677 -45.385  1.00  9.650          C  
ATOM  18283  NZ  LYS A1194      61.067  33.480 -46.037  1.00  9.650          N  
ATOM  18284  H   LYS A1194      56.350  36.084 -42.303  1.00  8.020          H  
ATOM  18285  HA  LYS A1194      56.384  37.905 -44.614  1.00  8.380          H  
ATOM  18286 1HB  LYS A1194      56.424  34.852 -44.419  1.00 11.580          H  
ATOM  18287 2HB  LYS A1194      56.531  35.741 -45.929  1.00 11.580          H  
ATOM  18288 1HG  LYS A1194      58.610  36.755 -45.175  1.00 11.580          H  
ATOM  18289 2HG  LYS A1194      58.507  35.807 -43.684  1.00 11.580          H  
ATOM  18290 1HD  LYS A1194      58.566  33.707 -44.970  1.00 11.580          H  
ATOM  18291 2HD  LYS A1194      58.598  34.613 -46.487  1.00 11.580          H  
ATOM  18292 1HE  LYS A1194      60.783  35.571 -45.902  1.00 11.580          H  
ATOM  18293 2HE  LYS A1194      60.764  34.725 -44.348  1.00 11.580          H  
ATOM  18294 1HZ  LYS A1194      62.075  33.556 -45.980  1.00 11.580          H  
ATOM  18295 2HZ  LYS A1194      60.774  32.631 -45.569  1.00 11.580          H  
ATOM  18296 3HZ  LYS A1194      60.787  33.438 -47.007  1.00 11.580          H  
ATOM  18297  N   HIS A1195      54.112  37.681 -45.607  1.00  7.300          N  
ATOM  18298  CA  HIS A1195      52.758  37.609 -46.152  1.00  7.410          C  
ATOM  18299  C   HIS A1195      52.655  38.308 -47.514  1.00  7.780          C  
ATOM  18300  O   HIS A1195      53.127  39.429 -47.699  1.00  7.930          O  
ATOM  18301  CB  HIS A1195      51.774  38.229 -45.158  1.00 10.330          C  
ATOM  18302  CG  HIS A1195      50.347  38.056 -45.525  1.00 10.330          C  
ATOM  18303  ND1 HIS A1195      49.715  36.830 -45.487  1.00 10.330          N  
ATOM  18304  CD2 HIS A1195      49.418  38.946 -45.919  1.00 10.330          C  
ATOM  18305  CE1 HIS A1195      48.456  36.980 -45.855  1.00 10.330          C  
ATOM  18306  NE2 HIS A1195      48.251  38.253 -46.119  1.00 10.330          N  
ATOM  18307  H   HIS A1195      54.741  38.433 -45.906  1.00  8.760          H  
ATOM  18308  HA  HIS A1195      52.481  36.567 -46.295  1.00  8.890          H  
ATOM  18309 1HB  HIS A1195      51.926  37.795 -44.169  1.00 12.400          H  
ATOM  18310 2HB  HIS A1195      51.980  39.290 -45.080  1.00 12.400          H  
ATOM  18311  HD1 HIS A1195      50.068  36.010 -45.031  1.00 12.400          H  
ATOM  18312  HD2 HIS A1195      49.446  40.019 -46.088  1.00 12.400          H  
ATOM  18313  HE1 HIS A1195      47.784  36.123 -45.894  1.00 12.400          H  
ATOM  18314  N   ASN A1196      52.039  37.652 -48.497  1.00  7.930          N  
ATOM  18315  CA  ASN A1196      51.874  38.253 -49.827  1.00  8.290          C  
ATOM  18316  C   ASN A1196      53.198  38.786 -50.405  1.00  8.440          C  
ATOM  18317  O   ASN A1196      53.253  39.903 -50.938  1.00  8.690          O  
ATOM  18318  CB  ASN A1196      50.799  39.324 -49.817  1.00 11.460          C  
ATOM  18319  CG  ASN A1196      49.442  38.757 -49.508  1.00 11.460          C  
ATOM  18320  OD1 ASN A1196      49.170  37.576 -49.775  1.00 11.460          O  
ATOM  18321  ND2 ASN A1196      48.576  39.574 -48.972  1.00 11.460          N  
ATOM  18322  H   ASN A1196      51.654  36.733 -48.315  1.00  9.520          H  
ATOM  18323  HA  ASN A1196      51.540  37.469 -50.510  1.00  9.950          H  
ATOM  18324 1HB  ASN A1196      51.039  40.084 -49.072  1.00 13.750          H  
ATOM  18325 2HB  ASN A1196      50.761  39.816 -50.786  1.00 13.750          H  
ATOM  18326 1HD2 ASN A1196      47.656  39.248 -48.742  1.00 13.750          H  
ATOM  18327 2HD2 ASN A1196      48.834  40.519 -48.778  1.00 13.750          H  
ATOM  18328  N   ASP A1197      54.256  37.979 -50.246  1.00  8.290          N  
ATOM  18329  CA  ASP A1197      55.629  38.195 -50.721  1.00  8.410          C  
ATOM  18330  C   ASP A1197      56.368  39.395 -50.121  1.00  8.460          C  
ATOM  18331  O   ASP A1197      57.459  39.741 -50.578  1.00  8.690          O  
ATOM  18332  CB  ASP A1197      55.634  38.304 -52.245  1.00 11.730          C  
ATOM  18333  CG  ASP A1197      55.125  37.023 -52.915  1.00 11.730          C  
ATOM  18334  OD1 ASP A1197      55.417  35.949 -52.425  1.00 11.730          O  
ATOM  18335  OD2 ASP A1197      54.441  37.131 -53.905  1.00 11.730          O  
ATOM  18336  H   ASP A1197      54.074  37.102 -49.782  1.00  9.950          H  
ATOM  18337  HA  ASP A1197      56.201  37.305 -50.457  1.00 10.090          H  
ATOM  18338 1HB  ASP A1197      55.018  39.144 -52.562  1.00 14.070          H  
ATOM  18339 2HB  ASP A1197      56.648  38.503 -52.591  1.00 14.070          H  
ATOM  18340  N   HIS A1198      55.824  39.980 -49.064  1.00  8.240          N  
ATOM  18341  CA  HIS A1198      56.406  41.139 -48.405  1.00  8.260          C  
ATOM  18342  C   HIS A1198      56.287  40.977 -46.898  1.00  7.900          C  
ATOM  18343  O   HIS A1198      55.872  39.922 -46.403  1.00  7.660          O  
ATOM  18344  CB  HIS A1198      55.734  42.436 -48.879  1.00 11.560          C  
ATOM  18345  CG  HIS A1198      55.930  42.716 -50.356  1.00 11.560          C  
ATOM  18346  ND1 HIS A1198      55.156  42.119 -51.332  1.00 11.560          N  
ATOM  18347  CD2 HIS A1198      56.812  43.514 -51.011  1.00 11.560          C  
ATOM  18348  CE1 HIS A1198      55.552  42.532 -52.520  1.00 11.560          C  
ATOM  18349  NE2 HIS A1198      56.556  43.384 -52.358  1.00 11.560          N  
ATOM  18350  H   HIS A1198      54.914  39.657 -48.725  1.00  9.890          H  
ATOM  18351  HA  HIS A1198      57.465  41.207 -48.647  1.00  9.910          H  
ATOM  18352 1HB  HIS A1198      54.660  42.369 -48.689  1.00 13.870          H  
ATOM  18353 2HB  HIS A1198      56.115  43.282 -48.318  1.00 13.870          H  
ATOM  18354  HD1 HIS A1198      54.426  41.411 -51.169  1.00 13.870          H  
ATOM  18355  HD2 HIS A1198      57.612  44.174 -50.668  1.00 13.870          H  
ATOM  18356  HE1 HIS A1198      55.059  42.163 -53.419  1.00 13.870          H  
ATOM  18357  N   TRP A1199      56.778  41.953 -46.140  1.00  7.870          N  
ATOM  18358  CA  TRP A1199      56.729  41.785 -44.697  1.00  7.540          C  
ATOM  18359  C   TRP A1199      55.786  42.722 -43.953  1.00  7.440          C  
ATOM  18360  O   TRP A1199      55.654  43.927 -44.250  1.00  7.620          O  
ATOM  18361  CB  TRP A1199      58.114  41.935 -44.137  1.00 10.690          C  
ATOM  18362  CG  TRP A1199      59.027  40.872 -44.520  1.00 10.690          C  
ATOM  18363  CD1 TRP A1199      59.736  40.784 -45.660  1.00 10.690          C  
ATOM  18364  CD2 TRP A1199      59.389  39.738 -43.737  1.00 10.690          C  
ATOM  18365  NE1 TRP A1199      60.526  39.679 -45.633  1.00 10.690          N  
ATOM  18366  CE2 TRP A1199      60.341  39.040 -44.458  1.00 10.690          C  
ATOM  18367  CE3 TRP A1199      59.000  39.273 -42.496  1.00 10.690          C  
ATOM  18368  CZ2 TRP A1199      60.930  37.919 -43.969  1.00 10.690          C  
ATOM  18369  CZ3 TRP A1199      59.583  38.134 -42.003  1.00 10.690          C  
ATOM  18370  CH2 TRP A1199      60.528  37.486 -42.719  1.00 10.690          C  
ATOM  18371  H   TRP A1199      57.142  42.799 -46.550  1.00  9.440          H  
ATOM  18372  HA  TRP A1199      56.402  40.769 -44.479  1.00  9.050          H  
ATOM  18373 1HB  TRP A1199      58.539  42.879 -44.432  1.00 12.830          H  
ATOM  18374 2HB  TRP A1199      58.051  41.924 -43.066  1.00 12.830          H  
ATOM  18375  HD1 TRP A1199      59.694  41.498 -46.479  1.00 12.830          H  
ATOM  18376  HE1 TRP A1199      61.166  39.388 -46.363  1.00 12.830          H  
ATOM  18377  HE3 TRP A1199      58.245  39.804 -41.934  1.00 12.830          H  
ATOM  18378  HZ2 TRP A1199      61.688  37.380 -44.531  1.00 12.830          H  
ATOM  18379  HZ3 TRP A1199      59.276  37.769 -41.029  1.00 12.830          H  
ATOM  18380  HH2 TRP A1199      60.969  36.618 -42.310  1.00 12.830          H  
ATOM  18381  N   MET A1200      55.176  42.118 -42.940  1.00  7.130          N  
ATOM  18382  CA  MET A1200      54.244  42.752 -42.037  1.00  6.990          C  
ATOM  18383  C   MET A1200      54.680  42.550 -40.593  1.00  6.670          C  
ATOM  18384  O   MET A1200      55.400  41.612 -40.257  1.00  6.530          O  
ATOM  18385  CB  MET A1200      52.854  42.174 -42.279  1.00  9.840          C  
ATOM  18386  CG  MET A1200      52.350  42.400 -43.703  1.00  9.840          C  
ATOM  18387  SD  MET A1200      50.702  41.788 -44.007  1.00  9.840          S  
ATOM  18388  CE  MET A1200      49.690  43.066 -43.348  1.00  9.840          C  
ATOM  18389  H   MET A1200      55.350  41.113 -42.826  1.00  8.560          H  
ATOM  18390  HA  MET A1200      54.218  43.820 -42.234  1.00  8.390          H  
ATOM  18391 1HB  MET A1200      52.888  41.101 -42.114  1.00 11.810          H  
ATOM  18392 2HB  MET A1200      52.151  42.591 -41.570  1.00 11.810          H  
ATOM  18393 1HG  MET A1200      52.372  43.457 -43.925  1.00 11.810          H  
ATOM  18394 2HG  MET A1200      53.020  41.898 -44.399  1.00 11.810          H  
ATOM  18395 1HE  MET A1200      48.639  42.804 -43.466  1.00 11.810          H  
ATOM  18396 2HE  MET A1200      49.906  43.180 -42.324  1.00 11.810          H  
ATOM  18397 3HE  MET A1200      49.895  43.995 -43.872  1.00 11.810          H  
ATOM  18398  N   PHE A1201      54.271  43.453 -39.744  1.00  6.580          N  
ATOM  18399  CA  PHE A1201      54.518  43.388 -38.324  1.00  6.290          C  
ATOM  18400  C   PHE A1201      53.370  42.695 -37.633  1.00  6.070          C  
ATOM  18401  O   PHE A1201      52.216  43.035 -37.880  1.00  6.160          O  
ATOM  18402  CB  PHE A1201      54.657  44.805 -37.776  1.00  8.920          C  
ATOM  18403  CG  PHE A1201      54.757  44.880 -36.306  1.00  8.920          C  
ATOM  18404  CD1 PHE A1201      55.940  44.642 -35.630  1.00  8.920          C  
ATOM  18405  CD2 PHE A1201      53.614  45.199 -35.575  1.00  8.920          C  
ATOM  18406  CE1 PHE A1201      55.961  44.743 -34.259  1.00  8.920          C  
ATOM  18407  CE2 PHE A1201      53.653  45.289 -34.216  1.00  8.920          C  
ATOM  18408  CZ  PHE A1201      54.827  45.065 -33.560  1.00  8.920          C  
ATOM  18409  H   PHE A1201      53.692  44.202 -40.099  1.00  7.900          H  
ATOM  18410  HA  PHE A1201      55.431  42.823 -38.135  1.00  7.550          H  
ATOM  18411 1HB  PHE A1201      55.547  45.268 -38.196  1.00 10.710          H  
ATOM  18412 2HB  PHE A1201      53.798  45.402 -38.099  1.00 10.710          H  
ATOM  18413  HD1 PHE A1201      56.845  44.385 -36.181  1.00 10.710          H  
ATOM  18414  HD2 PHE A1201      52.671  45.382 -36.107  1.00 10.710          H  
ATOM  18415  HE1 PHE A1201      56.865  44.577 -33.713  1.00 10.710          H  
ATOM  18416  HE2 PHE A1201      52.755  45.545 -33.656  1.00 10.710          H  
ATOM  18417  HZ  PHE A1201      54.867  45.143 -32.468  1.00 10.710          H  
ATOM  18418  N   THR A1202      53.667  41.721 -36.789  1.00  5.790          N  
ATOM  18419  CA  THR A1202      52.622  41.049 -36.030  1.00  5.560          C  
ATOM  18420  C   THR A1202      52.886  41.325 -34.556  1.00  5.290          C  
ATOM  18421  O   THR A1202      54.013  41.189 -34.067  1.00  5.190          O  
ATOM  18422  CB  THR A1202      52.507  39.531 -36.357  1.00  7.880          C  
ATOM  18423  OG1 THR A1202      51.487  38.970 -35.536  1.00  7.880          O  
ATOM  18424  CG2 THR A1202      53.816  38.759 -36.131  1.00  7.880          C  
ATOM  18425  H   THR A1202      54.645  41.459 -36.647  1.00  6.950          H  
ATOM  18426  HA  THR A1202      51.657  41.495 -36.275  1.00  6.670          H  
ATOM  18427  HB  THR A1202      52.211  39.426 -37.400  1.00  9.450          H  
ATOM  18428  HG1 THR A1202      51.279  38.090 -35.846  1.00  9.450          H  
ATOM  18429 1HG2 THR A1202      53.662  37.710 -36.377  1.00  9.450          H  
ATOM  18430 2HG2 THR A1202      54.592  39.167 -36.772  1.00  9.450          H  
ATOM  18431 3HG2 THR A1202      54.122  38.840 -35.091  1.00  9.450          H  
ATOM  18432  N   GLY A1203      51.859  41.761 -33.841  1.00  5.180          N  
ATOM  18433  CA  GLY A1203      52.022  42.129 -32.438  1.00  4.950          C  
ATOM  18434  C   GLY A1203      52.388  40.937 -31.573  1.00  4.650          C  
ATOM  18435  O   GLY A1203      52.071  39.794 -31.900  1.00  4.580          O  
ATOM  18436  H   GLY A1203      50.954  41.838 -34.287  1.00  6.220          H  
ATOM  18437 1HA  GLY A1203      52.795  42.894 -32.349  1.00  5.940          H  
ATOM  18438 2HA  GLY A1203      51.096  42.571 -32.071  1.00  5.940          H  
ATOM  18439  N   SER A1204      53.034  41.208 -30.435  1.00  4.480          N  
ATOM  18440  CA  SER A1204      53.405  40.146 -29.506  1.00  4.220          C  
ATOM  18441  C   SER A1204      52.249  39.400 -28.844  1.00  3.980          C  
ATOM  18442  O   SER A1204      52.443  38.265 -28.398  1.00  3.810          O  
ATOM  18443  CB  SER A1204      54.291  40.695 -28.408  1.00  6.010          C  
ATOM  18444  OG  SER A1204      53.582  41.602 -27.612  1.00  6.010          O  
ATOM  18445  H   SER A1204      53.323  42.168 -30.216  1.00  5.380          H  
ATOM  18446  HA  SER A1204      53.975  39.417 -30.070  1.00  5.060          H  
ATOM  18447 1HB  SER A1204      54.645  39.871 -27.791  1.00  7.210          H  
ATOM  18448 2HB  SER A1204      55.159  41.171 -28.833  1.00  7.210          H  
ATOM  18449  HG  SER A1204      54.187  41.894 -26.922  1.00  7.210          H  
ATOM  18450  N   SER A1205      51.045  39.989 -28.782  1.00  4.000          N  
ATOM  18451  CA  SER A1205      49.933  39.297 -28.146  1.00  3.810          C  
ATOM  18452  C   SER A1205      48.855  38.862 -29.123  1.00  3.990          C  
ATOM  18453  O   SER A1205      48.493  37.697 -29.131  1.00  3.950          O  
ATOM  18454  CB  SER A1205      49.328  40.151 -27.057  1.00  5.410          C  
ATOM  18455  OG  SER A1205      48.216  39.534 -26.477  1.00  5.410          O  
ATOM  18456  H   SER A1205      50.876  40.932 -29.133  1.00  4.800          H  
ATOM  18457  HA  SER A1205      50.323  38.399 -27.672  1.00  4.570          H  
ATOM  18458 1HB  SER A1205      50.077  40.317 -26.299  1.00  6.490          H  
ATOM  18459 2HB  SER A1205      49.056  41.107 -27.454  1.00  6.490          H  
ATOM  18460  HG  SER A1205      47.900  40.155 -25.813  1.00  6.490          H  
ATOM  18461  N   TYR A1206      48.344  39.760 -29.959  1.00  4.280          N  
ATOM  18462  CA  TYR A1206      47.260  39.332 -30.854  1.00  4.470          C  
ATOM  18463  C   TYR A1206      47.699  39.226 -32.310  1.00  4.740          C  
ATOM  18464  O   TYR A1206      48.271  40.168 -32.881  1.00  4.940          O  
ATOM  18465  CB  TYR A1206      46.063  40.255 -30.765  1.00  6.180          C  
ATOM  18466  CG  TYR A1206      44.964  39.802 -31.621  1.00  6.180          C  
ATOM  18467  CD1 TYR A1206      44.114  38.840 -31.148  1.00  6.180          C  
ATOM  18468  CD2 TYR A1206      44.813  40.296 -32.887  1.00  6.180          C  
ATOM  18469  CE1 TYR A1206      43.121  38.372 -31.942  1.00  6.180          C  
ATOM  18470  CE2 TYR A1206      43.811  39.802 -33.693  1.00  6.180          C  
ATOM  18471  CZ  TYR A1206      42.981  38.854 -33.237  1.00  6.180          C  
ATOM  18472  OH  TYR A1206      41.998  38.371 -34.070  1.00  6.180          O  
ATOM  18473  H   TYR A1206      48.688  40.723 -29.932  1.00  5.140          H  
ATOM  18474  HA  TYR A1206      46.934  38.335 -30.552  1.00  5.360          H  
ATOM  18475 1HB  TYR A1206      45.699  40.278 -29.745  1.00  7.420          H  
ATOM  18476 2HB  TYR A1206      46.351  41.252 -31.066  1.00  7.420          H  
ATOM  18477  HD1 TYR A1206      44.234  38.445 -30.138  1.00  7.420          H  
ATOM  18478  HD2 TYR A1206      45.498  41.056 -33.257  1.00  7.420          H  
ATOM  18479  HE1 TYR A1206      42.456  37.617 -31.561  1.00  7.420          H  
ATOM  18480  HE2 TYR A1206      43.678  40.158 -34.706  1.00  7.420          H  
ATOM  18481  HH  TYR A1206      41.676  37.517 -33.725  1.00  7.420          H  
ATOM  18482  N   TYR A1207      47.333  38.114 -32.952  1.00  4.790          N  
ATOM  18483  CA  TYR A1207      47.736  37.856 -34.320  1.00  5.050          C  
ATOM  18484  C   TYR A1207      47.043  38.657 -35.414  1.00  5.400          C  
ATOM  18485  O   TYR A1207      46.242  38.141 -36.191  1.00  5.570          O  
ATOM  18486  CB  TYR A1207      47.582  36.364 -34.652  1.00  6.970          C  
ATOM  18487  CG  TYR A1207      48.137  36.037 -35.994  1.00  6.970          C  
ATOM  18488  CD1 TYR A1207      49.477  36.230 -36.237  1.00  6.970          C  
ATOM  18489  CD2 TYR A1207      47.306  35.565 -36.994  1.00  6.970          C  
ATOM  18490  CE1 TYR A1207      49.973  35.985 -37.473  1.00  6.970          C  
ATOM  18491  CE2 TYR A1207      47.804  35.309 -38.232  1.00  6.970          C  
ATOM  18492  CZ  TYR A1207      49.123  35.520 -38.487  1.00  6.970          C  
ATOM  18493  OH  TYR A1207      49.612  35.268 -39.745  1.00  6.970          O  
ATOM  18494  H   TYR A1207      46.831  37.371 -32.453  1.00  5.750          H  
ATOM  18495  HA  TYR A1207      48.795  38.109 -34.384  1.00  6.060          H  
ATOM  18496 1HB  TYR A1207      48.066  35.748 -33.924  1.00  8.360          H  
ATOM  18497 2HB  TYR A1207      46.528  36.100 -34.638  1.00  8.360          H  
ATOM  18498  HD1 TYR A1207      50.131  36.590 -35.447  1.00  8.360          H  
ATOM  18499  HD2 TYR A1207      46.247  35.415 -36.793  1.00  8.360          H  
ATOM  18500  HE1 TYR A1207      51.022  36.150 -37.660  1.00  8.360          H  
ATOM  18501  HE2 TYR A1207      47.146  34.948 -39.020  1.00  8.360          H  
ATOM  18502  HH  TYR A1207      48.897  34.967 -40.313  1.00  8.360          H  
ATOM  18503  N   TYR A1208      47.393  39.925 -35.497  1.00  5.520          N  
ATOM  18504  CA  TYR A1208      46.894  40.765 -36.571  1.00  5.860          C  
ATOM  18505  C   TYR A1208      48.084  41.440 -37.250  1.00  6.030          C  
ATOM  18506  O   TYR A1208      48.661  42.360 -36.669  1.00  6.040          O  
ATOM  18507  CB  TYR A1208      45.968  41.845 -36.065  1.00  8.070          C  
ATOM  18508  CG  TYR A1208      45.259  42.548 -37.153  1.00  8.070          C  
ATOM  18509  CD1 TYR A1208      44.155  41.948 -37.712  1.00  8.070          C  
ATOM  18510  CD2 TYR A1208      45.693  43.764 -37.608  1.00  8.070          C  
ATOM  18511  CE1 TYR A1208      43.477  42.572 -38.720  1.00  8.070          C  
ATOM  18512  CE2 TYR A1208      45.018  44.400 -38.613  1.00  8.070          C  
ATOM  18513  CZ  TYR A1208      43.912  43.806 -39.175  1.00  8.070          C  
ATOM  18514  OH  TYR A1208      43.227  44.434 -40.186  1.00  8.070          O  
ATOM  18515  H   TYR A1208      48.005  40.276 -34.756  1.00  6.620          H  
ATOM  18516  HA  TYR A1208      46.347  40.158 -37.284  1.00  7.030          H  
ATOM  18517 1HB  TYR A1208      45.251  41.421 -35.442  1.00  9.680          H  
ATOM  18518 2HB  TYR A1208      46.523  42.572 -35.482  1.00  9.680          H  
ATOM  18519  HD1 TYR A1208      43.819  40.976 -37.346  1.00  9.680          H  
ATOM  18520  HD2 TYR A1208      46.570  44.229 -37.167  1.00  9.680          H  
ATOM  18521  HE1 TYR A1208      42.599  42.102 -39.161  1.00  9.680          H  
ATOM  18522  HE2 TYR A1208      45.361  45.370 -38.969  1.00  9.680          H  
ATOM  18523  HH  TYR A1208      43.558  45.331 -40.285  1.00  9.680          H  
ATOM  18524  N   PRO A1209      48.563  40.934 -38.394  1.00  6.180          N  
ATOM  18525  CA  PRO A1209      49.642  41.525 -39.155  1.00  6.350          C  
ATOM  18526  C   PRO A1209      49.256  42.913 -39.684  1.00  6.660          C  
ATOM  18527  O   PRO A1209      48.144  43.086 -40.187  1.00  6.870          O  
ATOM  18528  CB  PRO A1209      49.831  40.524 -40.302  1.00  9.520          C  
ATOM  18529  CG  PRO A1209      49.245  39.217 -39.791  1.00  9.520          C  
ATOM  18530  CD  PRO A1209      48.086  39.635 -38.911  1.00  9.520          C  
ATOM  18531  HA  PRO A1209      50.535  41.570 -38.529  1.00  7.620          H  
ATOM  18532 1HB  PRO A1209      49.325  40.889 -41.205  1.00 11.430          H  
ATOM  18533 2HB  PRO A1209      50.899  40.441 -40.551  1.00 11.430          H  
ATOM  18534 1HG  PRO A1209      48.931  38.580 -40.634  1.00 11.430          H  
ATOM  18535 2HG  PRO A1209      50.006  38.650 -39.236  1.00 11.430          H  
ATOM  18536 1HD  PRO A1209      47.165  39.767 -39.498  1.00 11.430          H  
ATOM  18537 2HD  PRO A1209      47.976  38.882 -38.113  1.00 11.430          H  
ATOM  18538  N   GLU A1210      50.202  43.844 -39.696  1.00  6.730          N  
ATOM  18539  CA  GLU A1210      50.023  45.174 -40.301  1.00  7.040          C  
ATOM  18540  C   GLU A1210      51.265  45.490 -41.138  1.00  7.230          C  
ATOM  18541  O   GLU A1210      52.341  45.024 -40.798  1.00  7.070          O  
ATOM  18542  CB  GLU A1210      49.785  46.242 -39.217  1.00  9.730          C  
ATOM  18543  CG  GLU A1210      48.478  46.077 -38.447  1.00  9.730          C  
ATOM  18544  CD  GLU A1210      48.228  47.169 -37.423  1.00  9.730          C  
ATOM  18545  OE1 GLU A1210      49.152  47.871 -37.103  1.00  9.730          O  
ATOM  18546  OE2 GLU A1210      47.095  47.320 -36.991  1.00  9.730          O  
ATOM  18547  H   GLU A1210      51.074  43.631 -39.204  1.00  8.080          H  
ATOM  18548  HA  GLU A1210      49.139  45.131 -40.924  1.00  8.450          H  
ATOM  18549 1HB  GLU A1210      50.604  46.204 -38.495  1.00 11.680          H  
ATOM  18550 2HB  GLU A1210      49.795  47.228 -39.668  1.00 11.680          H  
ATOM  18551 1HG  GLU A1210      47.657  46.048 -39.160  1.00 11.680          H  
ATOM  18552 2HG  GLU A1210      48.515  45.121 -37.937  1.00 11.680          H  
ATOM  18553  N   PRO A1211      51.208  46.264 -42.219  1.00  7.560          N  
ATOM  18554  CA  PRO A1211      52.377  46.605 -43.025  1.00  7.740          C  
ATOM  18555  C   PRO A1211      53.450  47.188 -42.112  1.00  7.620          C  
ATOM  18556  O   PRO A1211      53.113  47.976 -41.227  1.00  7.560          O  
ATOM  18557  CB  PRO A1211      51.825  47.654 -43.990  1.00 11.610          C  
ATOM  18558  CG  PRO A1211      50.341  47.333 -44.092  1.00 11.610          C  
ATOM  18559  CD  PRO A1211      49.954  46.879 -42.689  1.00 11.610          C  
ATOM  18560  HA  PRO A1211      52.751  45.714 -43.541  1.00  9.290          H  
ATOM  18561 1HB  PRO A1211      52.015  48.672 -43.590  1.00 13.930          H  
ATOM  18562 2HB  PRO A1211      52.351  47.592 -44.952  1.00 13.930          H  
ATOM  18563 1HG  PRO A1211      49.782  48.214 -44.433  1.00 13.930          H  
ATOM  18564 2HG  PRO A1211      50.194  46.547 -44.853  1.00 13.930          H  
ATOM  18565 1HD  PRO A1211      49.674  47.744 -42.060  1.00 13.930          H  
ATOM  18566 2HD  PRO A1211      49.135  46.156 -42.779  1.00 13.930          H  
ATOM  18567  N   ILE A1212      54.718  46.869 -42.353  1.00  7.610          N  
ATOM  18568  CA  ILE A1212      55.743  47.444 -41.477  1.00  7.530          C  
ATOM  18569  C   ILE A1212      55.865  48.942 -41.723  1.00  7.780          C  
ATOM  18570  O   ILE A1212      56.017  49.379 -42.865  1.00  8.070          O  
ATOM  18571  CB  ILE A1212      57.128  46.809 -41.705  1.00 10.570          C  
ATOM  18572  CG1 ILE A1212      57.069  45.337 -41.359  1.00 10.570          C  
ATOM  18573  CG2 ILE A1212      58.154  47.513 -40.808  1.00 10.570          C  
ATOM  18574  CD1 ILE A1212      58.277  44.548 -41.760  1.00 10.570          C  
ATOM  18575  H   ILE A1212      54.961  46.191 -43.086  1.00  9.130          H  
ATOM  18576  HA  ILE A1212      55.443  47.287 -40.441  1.00  9.040          H  
ATOM  18577  HB  ILE A1212      57.415  46.901 -42.754  1.00 12.690          H  
ATOM  18578 1HG1 ILE A1212      56.916  45.228 -40.296  1.00 12.690          H  
ATOM  18579 2HG1 ILE A1212      56.229  44.912 -41.863  1.00 12.690          H  
ATOM  18580 1HG2 ILE A1212      59.137  47.088 -40.933  1.00 12.690          H  
ATOM  18581 2HG2 ILE A1212      58.218  48.564 -41.037  1.00 12.690          H  
ATOM  18582 3HG2 ILE A1212      57.833  47.391 -39.792  1.00 12.690          H  
ATOM  18583 1HD1 ILE A1212      58.118  43.514 -41.490  1.00 12.690          H  
ATOM  18584 2HD1 ILE A1212      58.413  44.631 -42.833  1.00 12.690          H  
ATOM  18585 3HD1 ILE A1212      59.162  44.909 -41.258  1.00 12.690          H  
ATOM  18586  N   SER A1213      55.772  49.728 -40.646  1.00  7.680          N  
ATOM  18587  CA  SER A1213      55.890  51.175 -40.729  1.00  7.910          C  
ATOM  18588  C   SER A1213      56.058  51.879 -39.383  1.00  7.810          C  
ATOM  18589  O   SER A1213      55.473  51.461 -38.371  1.00  7.610          O  
ATOM  18590  CB  SER A1213      54.699  51.784 -41.424  1.00 10.980          C  
ATOM  18591  OG  SER A1213      54.830  53.168 -41.428  1.00 10.980          O  
ATOM  18592  H   SER A1213      55.613  49.296 -39.750  1.00  9.220          H  
ATOM  18593  HA  SER A1213      56.774  51.401 -41.322  1.00  9.490          H  
ATOM  18594 1HB  SER A1213      54.625  51.421 -42.446  1.00 13.180          H  
ATOM  18595 2HB  SER A1213      53.786  51.499 -40.906  1.00 13.180          H  
ATOM  18596  HG  SER A1213      54.038  53.521 -41.841  1.00 13.180          H  
ATOM  18597  N   ASP A1214      56.873  52.937 -39.398  1.00  7.980          N  
ATOM  18598  CA  ASP A1214      57.018  53.892 -38.302  1.00  7.990          C  
ATOM  18599  C   ASP A1214      57.097  53.318 -36.888  1.00  7.640          C  
ATOM  18600  O   ASP A1214      58.073  52.669 -36.518  1.00  7.450          O  
ATOM  18601  CB  ASP A1214      55.916  54.957 -38.396  1.00 11.180          C  
ATOM  18602  CG  ASP A1214      56.021  55.842 -39.649  1.00 11.180          C  
ATOM  18603  OD1 ASP A1214      57.118  56.247 -40.003  1.00 11.180          O  
ATOM  18604  OD2 ASP A1214      55.003  56.125 -40.233  1.00 11.180          O  
ATOM  18605  H   ASP A1214      57.336  53.149 -40.272  1.00  9.580          H  
ATOM  18606  HA  ASP A1214      57.959  54.415 -38.470  1.00  9.590          H  
ATOM  18607 1HB  ASP A1214      54.938  54.471 -38.413  1.00 13.420          H  
ATOM  18608 2HB  ASP A1214      55.960  55.619 -37.529  1.00 13.420          H  
ATOM  18609  N   LYS A1215      56.049  53.609 -36.102  1.00  7.570          N  
ATOM  18610  CA  LYS A1215      55.906  53.311 -34.679  1.00  7.280          C  
ATOM  18611  C   LYS A1215      56.017  51.855 -34.274  1.00  6.920          C  
ATOM  18612  O   LYS A1215      56.182  51.561 -33.091  1.00  6.650          O  
ATOM  18613  CB  LYS A1215      54.556  53.838 -34.180  1.00 10.310          C  
ATOM  18614  CG  LYS A1215      53.329  53.086 -34.741  1.00 10.310          C  
ATOM  18615  CD  LYS A1215      52.022  53.693 -34.244  1.00 10.310          C  
ATOM  18616  CE  LYS A1215      50.817  52.911 -34.760  1.00 10.310          C  
ATOM  18617  NZ  LYS A1215      49.528  53.515 -34.310  1.00 10.310          N  
ATOM  18618  H   LYS A1215      55.283  54.099 -36.531  1.00  9.080          H  
ATOM  18619  HA  LYS A1215      56.696  53.848 -34.156  1.00  8.740          H  
ATOM  18620 1HB  LYS A1215      54.521  53.764 -33.093  1.00 12.370          H  
ATOM  18621 2HB  LYS A1215      54.458  54.890 -34.442  1.00 12.370          H  
ATOM  18622 1HG  LYS A1215      53.349  53.106 -35.831  1.00 12.370          H  
ATOM  18623 2HG  LYS A1215      53.358  52.046 -34.417  1.00 12.370          H  
ATOM  18624 1HD  LYS A1215      52.012  53.678 -33.155  1.00 12.370          H  
ATOM  18625 2HD  LYS A1215      51.945  54.727 -34.580  1.00 12.370          H  
ATOM  18626 1HE  LYS A1215      50.841  52.896 -35.848  1.00 12.370          H  
ATOM  18627 2HE  LYS A1215      50.874  51.884 -34.392  1.00 12.370          H  
ATOM  18628 1HZ  LYS A1215      48.756  52.972 -34.669  1.00 12.370          H  
ATOM  18629 2HZ  LYS A1215      49.492  53.523 -33.299  1.00 12.370          H  
ATOM  18630 3HZ  LYS A1215      49.460  54.463 -34.655  1.00 12.370          H  
ATOM  18631  N   ASN A1216      55.874  50.927 -35.207  1.00  6.930          N  
ATOM  18632  CA  ASN A1216      55.977  49.541 -34.790  1.00  6.610          C  
ATOM  18633  C   ASN A1216      57.398  48.999 -34.860  1.00  6.600          C  
ATOM  18634  O   ASN A1216      57.623  47.833 -34.510  1.00  6.370          O  
ATOM  18635  CB  ASN A1216      55.040  48.689 -35.610  1.00  9.380          C  
ATOM  18636  CG  ASN A1216      53.592  48.915 -35.252  1.00  9.380          C  
ATOM  18637  OD1 ASN A1216      53.234  49.100 -34.082  1.00  9.380          O  
ATOM  18638  ND2 ASN A1216      52.748  48.912 -36.245  1.00  9.380          N  
ATOM  18639  H   ASN A1216      55.734  51.185 -36.191  1.00  8.320          H  
ATOM  18640  HA  ASN A1216      55.665  49.468 -33.748  1.00  7.930          H  
ATOM  18641 1HB  ASN A1216      55.181  48.910 -36.670  1.00 11.260          H  
ATOM  18642 2HB  ASN A1216      55.288  47.651 -35.455  1.00 11.260          H  
ATOM  18643 1HD2 ASN A1216      51.768  49.056 -36.079  1.00 11.260          H  
ATOM  18644 2HD2 ASN A1216      53.079  48.779 -37.176  1.00 11.260          H  
ATOM  18645  N   VAL A1217      58.369  49.809 -35.326  1.00  6.840          N  
ATOM  18646  CA  VAL A1217      59.729  49.287 -35.422  1.00  6.860          C  
ATOM  18647  C   VAL A1217      60.854  50.194 -34.901  1.00  6.970          C  
ATOM  18648  O   VAL A1217      60.722  51.413 -34.756  1.00  7.100          O  
ATOM  18649  CB  VAL A1217      60.047  48.851 -36.861  1.00  9.600          C  
ATOM  18650  CG1 VAL A1217      59.100  47.799 -37.299  1.00  9.600          C  
ATOM  18651  CG2 VAL A1217      60.016  50.005 -37.809  1.00  9.600          C  
ATOM  18652  H   VAL A1217      58.166  50.780 -35.597  1.00  8.210          H  
ATOM  18653  HA  VAL A1217      59.776  48.382 -34.820  1.00  8.230          H  
ATOM  18654  HB  VAL A1217      61.027  48.406 -36.847  1.00 11.520          H  
ATOM  18655 1HG1 VAL A1217      59.396  47.466 -38.269  1.00 11.520          H  
ATOM  18656 2HG1 VAL A1217      59.140  46.990 -36.602  1.00 11.520          H  
ATOM  18657 3HG1 VAL A1217      58.094  48.182 -37.339  1.00 11.520          H  
ATOM  18658 1HG2 VAL A1217      60.271  49.675 -38.811  1.00 11.520          H  
ATOM  18659 2HG2 VAL A1217      59.026  50.461 -37.817  1.00 11.520          H  
ATOM  18660 3HG2 VAL A1217      60.738  50.712 -37.471  1.00 11.520          H  
ATOM  18661  N   VAL A1218      61.994  49.554 -34.681  1.00  6.950          N  
ATOM  18662  CA  VAL A1218      63.252  50.146 -34.276  1.00  7.090          C  
ATOM  18663  C   VAL A1218      64.123  50.323 -35.500  1.00  7.390          C  
ATOM  18664  O   VAL A1218      64.364  49.355 -36.221  1.00  7.400          O  
ATOM  18665  CB  VAL A1218      63.994  49.196 -33.316  1.00  9.870          C  
ATOM  18666  CG1 VAL A1218      65.342  49.791 -32.892  1.00  9.870          C  
ATOM  18667  CG2 VAL A1218      63.114  48.857 -32.130  1.00  9.870          C  
ATOM  18668  H   VAL A1218      61.974  48.551 -34.817  1.00  8.340          H  
ATOM  18669  HA  VAL A1218      63.071  51.112 -33.808  1.00  8.510          H  
ATOM  18670  HB  VAL A1218      64.210  48.301 -33.846  1.00 11.840          H  
ATOM  18671 1HG1 VAL A1218      65.860  49.082 -32.247  1.00 11.840          H  
ATOM  18672 2HG1 VAL A1218      65.960  49.985 -33.767  1.00 11.840          H  
ATOM  18673 3HG1 VAL A1218      65.181  50.721 -32.350  1.00 11.840          H  
ATOM  18674 1HG2 VAL A1218      63.633  48.155 -31.479  1.00 11.840          H  
ATOM  18675 2HG2 VAL A1218      62.882  49.758 -31.579  1.00 11.840          H  
ATOM  18676 3HG2 VAL A1218      62.196  48.393 -32.485  1.00 11.840          H  
ATOM  18677  N   PHE A1219      64.630  51.534 -35.716  1.00  7.630          N  
ATOM  18678  CA  PHE A1219      65.479  51.800 -36.876  1.00  7.910          C  
ATOM  18679  C   PHE A1219      66.967  51.886 -36.528  1.00  8.030          C  
ATOM  18680  O   PHE A1219      67.418  52.867 -35.932  1.00  8.070          O  
ATOM  18681  CB  PHE A1219      65.043  53.112 -37.538  1.00 10.960          C  
ATOM  18682  CG  PHE A1219      63.672  53.065 -38.168  1.00 10.960          C  
ATOM  18683  CD1 PHE A1219      62.524  53.270 -37.414  1.00 10.960          C  
ATOM  18684  CD2 PHE A1219      63.532  52.836 -39.519  1.00 10.960          C  
ATOM  18685  CE1 PHE A1219      61.285  53.228 -37.998  1.00 10.960          C  
ATOM  18686  CE2 PHE A1219      62.291  52.793 -40.104  1.00 10.960          C  
ATOM  18687  CZ  PHE A1219      61.165  52.982 -39.341  1.00 10.960          C  
ATOM  18688  H   PHE A1219      64.400  52.282 -35.078  1.00  9.160          H  
ATOM  18689  HA  PHE A1219      65.356  50.988 -37.584  1.00  9.490          H  
ATOM  18690 1HB  PHE A1219      65.054  53.916 -36.804  1.00 13.150          H  
ATOM  18691 2HB  PHE A1219      65.765  53.371 -38.314  1.00 13.150          H  
ATOM  18692  HD1 PHE A1219      62.601  53.461 -36.346  1.00 13.150          H  
ATOM  18693  HD2 PHE A1219      64.426  52.680 -40.126  1.00 13.150          H  
ATOM  18694  HE1 PHE A1219      60.390  53.383 -37.384  1.00 13.150          H  
ATOM  18695  HE2 PHE A1219      62.202  52.611 -41.166  1.00 13.150          H  
ATOM  18696  HZ  PHE A1219      60.183  52.945 -39.796  1.00 13.150          H  
ATOM  18697  N   MET A1220      67.729  50.858 -36.912  1.00  8.110          N  
ATOM  18698  CA  MET A1220      69.158  50.768 -36.640  1.00  8.250          C  
ATOM  18699  C   MET A1220      69.939  51.234 -37.865  1.00  8.540          C  
ATOM  18700  O   MET A1220      69.561  50.950 -39.008  1.00  8.590          O  
ATOM  18701  CB  MET A1220      69.540  49.341 -36.268  1.00 11.490          C  
ATOM  18702  CG  MET A1220      68.781  48.771 -35.058  1.00 11.490          C  
ATOM  18703  SD  MET A1220      69.057  49.685 -33.509  1.00 11.490          S  
ATOM  18704  CE  MET A1220      70.764  49.301 -33.134  1.00 11.490          C  
ATOM  18705  H   MET A1220      67.301  50.069 -37.395  1.00  9.730          H  
ATOM  18706  HA  MET A1220      69.402  51.428 -35.820  1.00  9.900          H  
ATOM  18707 1HB  MET A1220      69.332  48.698 -37.104  1.00 13.790          H  
ATOM  18708 2HB  MET A1220      70.607  49.282 -36.087  1.00 13.790          H  
ATOM  18709 1HG  MET A1220      67.711  48.782 -35.278  1.00 13.790          H  
ATOM  18710 2HG  MET A1220      69.080  47.735 -34.905  1.00 13.790          H  
ATOM  18711 1HE  MET A1220      71.045  49.774 -32.194  1.00 13.790          H  
ATOM  18712 2HE  MET A1220      70.881  48.221 -33.038  1.00 13.790          H  
ATOM  18713 3HE  MET A1220      71.414  49.669 -33.928  1.00 13.790          H  
ATOM  18714  N   ASN A1221      71.090  51.870 -37.643  1.00  8.740          N  
ATOM  18715  CA  ASN A1221      71.918  52.368 -38.740  1.00  9.030          C  
ATOM  18716  C   ASN A1221      72.286  51.305 -39.778  1.00  9.070          C  
ATOM  18717  O   ASN A1221      72.328  51.608 -40.973  1.00  9.290          O  
ATOM  18718  CB  ASN A1221      73.127  53.046 -38.128  1.00 12.530          C  
ATOM  18719  CG  ASN A1221      74.120  53.650 -39.051  1.00 12.530          C  
ATOM  18720  OD1 ASN A1221      75.317  53.461 -38.781  1.00 12.530          O  
ATOM  18721  ND2 ASN A1221      73.697  54.327 -40.089  1.00 12.530          N  
ATOM  18722  H   ASN A1221      71.407  52.051 -36.684  1.00 10.490          H  
ATOM  18723  HA  ASN A1221      71.340  53.129 -39.267  1.00 10.840          H  
ATOM  18724 1HB  ASN A1221      72.767  53.823 -37.461  1.00 15.030          H  
ATOM  18725 2HB  ASN A1221      73.648  52.313 -37.517  1.00 15.030          H  
ATOM  18726 1HD2 ASN A1221      74.350  54.721 -40.735  1.00 15.030          H  
ATOM  18727 2HD2 ASN A1221      72.717  54.433 -40.258  1.00 15.030          H  
ATOM  18728  N   THR A1222      72.556  50.080 -39.333  1.00  8.900          N  
ATOM  18729  CA  THR A1222      72.872  48.989 -40.247  1.00  8.940          C  
ATOM  18730  C   THR A1222      72.113  47.730 -39.848  1.00  8.650          C  
ATOM  18731  O   THR A1222      71.800  47.526 -38.672  1.00  8.370          O  
ATOM  18732  CB  THR A1222      74.385  48.679 -40.267  1.00 12.500          C  
ATOM  18733  OG1 THR A1222      74.802  48.234 -38.963  1.00 12.500          O  
ATOM  18734  CG2 THR A1222      75.179  49.929 -40.656  1.00 12.500          C  
ATOM  18735  H   THR A1222      72.532  49.904 -38.339  1.00 10.680          H  
ATOM  18736  HA  THR A1222      72.553  49.262 -41.255  1.00 10.730          H  
ATOM  18737  HB  THR A1222      74.580  47.886 -40.992  1.00 15.000          H  
ATOM  18738  HG1 THR A1222      74.394  47.379 -38.761  1.00 15.000          H  
ATOM  18739 1HG2 THR A1222      76.240  49.694 -40.672  1.00 15.000          H  
ATOM  18740 2HG2 THR A1222      74.863  50.259 -41.646  1.00 15.000          H  
ATOM  18741 3HG2 THR A1222      75.003  50.722 -39.944  1.00 15.000          H  
ATOM  18742  N   CYS A1223      71.889  46.851 -40.814  1.00  8.750          N  
ATOM  18743  CA  CYS A1223      71.263  45.560 -40.584  1.00  8.530          C  
ATOM  18744  C   CYS A1223      72.196  44.544 -39.949  1.00  8.470          C  
ATOM  18745  O   CYS A1223      73.328  44.367 -40.403  1.00  8.710          O  
ATOM  18746  CB  CYS A1223      70.702  44.984 -41.868  1.00 12.030          C  
ATOM  18747  SG  CYS A1223      69.839  43.504 -41.552  1.00 12.030          S  
ATOM  18748  H   CYS A1223      72.103  47.127 -41.769  1.00 10.500          H  
ATOM  18749  HA  CYS A1223      70.447  45.691 -39.900  1.00 10.240          H  
ATOM  18750 1HB  CYS A1223      70.011  45.689 -42.311  1.00 14.440          H  
ATOM  18751 2HB  CYS A1223      71.498  44.791 -42.584  1.00 14.440          H  
ATOM  18752  N   SER A1224      71.711  43.921 -38.877  1.00  8.150          N  
ATOM  18753  CA  SER A1224      72.399  42.884 -38.120  1.00  8.080          C  
ATOM  18754  C   SER A1224      72.617  41.588 -38.874  1.00  8.120          C  
ATOM  18755  O   SER A1224      71.797  41.160 -39.686  1.00  8.060          O  
ATOM  18756  CB  SER A1224      71.673  42.547 -36.850  1.00 11.340          C  
ATOM  18757  OG  SER A1224      72.290  41.447 -36.223  1.00 11.340          O  
ATOM  18758  H   SER A1224      70.777  44.163 -38.585  1.00  9.780          H  
ATOM  18759  HA  SER A1224      73.380  43.274 -37.850  1.00  9.700          H  
ATOM  18760 1HB  SER A1224      71.670  43.402 -36.183  1.00 13.610          H  
ATOM  18761 2HB  SER A1224      70.663  42.310 -37.077  1.00 13.610          H  
ATOM  18762  HG  SER A1224      71.830  41.335 -35.381  1.00 13.610          H  
ATOM  18763  N   VAL A1225      73.715  40.925 -38.539  1.00  8.230          N  
ATOM  18764  CA  VAL A1225      74.088  39.623 -39.084  1.00  8.280          C  
ATOM  18765  C   VAL A1225      73.027  38.545 -38.808  1.00  7.980          C  
ATOM  18766  O   VAL A1225      72.983  37.519 -39.483  1.00  8.000          O  
ATOM  18767  CB  VAL A1225      75.457  39.193 -38.494  1.00 11.570          C  
ATOM  18768  CG1 VAL A1225      75.318  38.793 -37.006  1.00 11.570          C  
ATOM  18769  CG2 VAL A1225      76.042  38.040 -39.307  1.00 11.570          C  
ATOM  18770  H   VAL A1225      74.324  41.369 -37.865  1.00  9.880          H  
ATOM  18771  HA  VAL A1225      74.195  39.729 -40.165  1.00  9.940          H  
ATOM  18772  HB  VAL A1225      76.131  40.047 -38.538  1.00 13.890          H  
ATOM  18773 1HG1 VAL A1225      76.298  38.529 -36.612  1.00 13.890          H  
ATOM  18774 2HG1 VAL A1225      74.914  39.623 -36.431  1.00 13.890          H  
ATOM  18775 3HG1 VAL A1225      74.662  37.932 -36.907  1.00 13.890          H  
ATOM  18776 1HG2 VAL A1225      77.013  37.770 -38.900  1.00 13.890          H  
ATOM  18777 2HG2 VAL A1225      75.388  37.172 -39.263  1.00 13.890          H  
ATOM  18778 3HG2 VAL A1225      76.156  38.350 -40.345  1.00 13.890          H  
ATOM  18779  N   ASN A1226      72.206  38.769 -37.780  1.00  7.730          N  
ATOM  18780  CA  ASN A1226      71.170  37.830 -37.383  1.00  7.450          C  
ATOM  18781  C   ASN A1226      69.787  38.133 -37.978  1.00  7.300          C  
ATOM  18782  O   ASN A1226      68.796  37.499 -37.611  1.00  7.060          O  
ATOM  18783  CB  ASN A1226      71.074  37.820 -35.873  1.00 10.540          C  
ATOM  18784  CG  ASN A1226      72.299  37.246 -35.222  1.00 10.540          C  
ATOM  18785  OD1 ASN A1226      72.874  36.252 -35.680  1.00 10.540          O  
ATOM  18786  ND2 ASN A1226      72.722  37.871 -34.152  1.00 10.540          N  
ATOM  18787  H   ASN A1226      72.312  39.648 -37.277  1.00  9.280          H  
ATOM  18788  HA  ASN A1226      71.460  36.837 -37.729  1.00  8.940          H  
ATOM  18789 1HB  ASN A1226      70.927  38.840 -35.516  1.00 12.650          H  
ATOM  18790 2HB  ASN A1226      70.206  37.237 -35.567  1.00 12.650          H  
ATOM  18791 1HD2 ASN A1226      73.538  37.544 -33.672  1.00 12.650          H  
ATOM  18792 2HD2 ASN A1226      72.233  38.678 -33.815  1.00 12.650          H  
ATOM  18793  N   PHE A1227      69.697  39.106 -38.878  1.00  7.460          N  
ATOM  18794  CA  PHE A1227      68.419  39.484 -39.482  1.00  7.370          C  
ATOM  18795  C   PHE A1227      68.170  38.810 -40.825  1.00  7.440          C  
ATOM  18796  O   PHE A1227      69.102  38.423 -41.532  1.00  7.640          O  
ATOM  18797  CB  PHE A1227      68.336  40.988 -39.639  1.00 10.350          C  
ATOM  18798  CG  PHE A1227      68.156  41.812 -38.357  1.00 10.350          C  
ATOM  18799  CD1 PHE A1227      68.117  41.233 -37.071  1.00 10.350          C  
ATOM  18800  CD2 PHE A1227      68.006  43.200 -38.446  1.00 10.350          C  
ATOM  18801  CE1 PHE A1227      67.954  42.022 -35.954  1.00 10.350          C  
ATOM  18802  CE2 PHE A1227      67.842  43.974 -37.325  1.00 10.350          C  
ATOM  18803  CZ  PHE A1227      67.819  43.386 -36.082  1.00 10.350          C  
ATOM  18804  H   PHE A1227      70.536  39.622 -39.165  1.00  8.950          H  
ATOM  18805  HA  PHE A1227      67.613  39.167 -38.821  1.00  8.840          H  
ATOM  18806 1HB  PHE A1227      69.266  41.285 -40.072  1.00 12.420          H  
ATOM  18807 2HB  PHE A1227      67.562  41.246 -40.339  1.00 12.420          H  
ATOM  18808  HD1 PHE A1227      68.212  40.163 -36.934  1.00 12.420          H  
ATOM  18809  HD2 PHE A1227      68.013  43.674 -39.425  1.00 12.420          H  
ATOM  18810  HE1 PHE A1227      67.925  41.562 -34.963  1.00 12.420          H  
ATOM  18811  HE2 PHE A1227      67.722  45.052 -37.413  1.00 12.420          H  
ATOM  18812  HZ  PHE A1227      67.689  43.997 -35.193  1.00 12.420          H  
ATOM  18813  N   THR A1228      66.890  38.651 -41.160  1.00  7.300          N  
ATOM  18814  CA  THR A1228      66.471  38.077 -42.440  1.00  7.380          C  
ATOM  18815  C   THR A1228      66.427  39.148 -43.524  1.00  7.610          C  
ATOM  18816  O   THR A1228      65.848  40.216 -43.334  1.00  7.610          O  
ATOM  18817  CB  THR A1228      65.103  37.359 -42.287  1.00 10.300          C  
ATOM  18818  OG1 THR A1228      65.247  36.258 -41.381  1.00 10.300          O  
ATOM  18819  CG2 THR A1228      64.564  36.859 -43.614  1.00 10.300          C  
ATOM  18820  H   THR A1228      66.178  38.992 -40.509  1.00  8.760          H  
ATOM  18821  HA  THR A1228      67.206  37.331 -42.739  1.00  8.860          H  
ATOM  18822  HB  THR A1228      64.391  38.045 -41.867  1.00 12.360          H  
ATOM  18823  HG1 THR A1228      65.482  36.592 -40.509  1.00 12.360          H  
ATOM  18824 1HG2 THR A1228      63.611  36.368 -43.442  1.00 12.360          H  
ATOM  18825 2HG2 THR A1228      64.418  37.696 -44.303  1.00 12.360          H  
ATOM  18826 3HG2 THR A1228      65.264  36.149 -44.048  1.00 12.360          H  
ATOM  18827  N   LYS A1229      67.058  38.885 -44.656  1.00  7.820          N  
ATOM  18828  CA  LYS A1229      67.054  39.875 -45.717  1.00  8.050          C  
ATOM  18829  C   LYS A1229      65.664  40.108 -46.288  1.00  8.010          C  
ATOM  18830  O   LYS A1229      64.978  39.159 -46.669  1.00  7.900          O  
ATOM  18831  CB  LYS A1229      68.045  39.494 -46.808  1.00 11.180          C  
ATOM  18832  CG  LYS A1229      69.502  39.582 -46.357  1.00 11.180          C  
ATOM  18833  CD  LYS A1229      70.467  39.238 -47.483  1.00 11.180          C  
ATOM  18834  CE  LYS A1229      71.917  39.325 -47.014  1.00 11.180          C  
ATOM  18835  NZ  LYS A1229      72.878  38.960 -48.096  1.00 11.180          N  
ATOM  18836  H   LYS A1229      67.527  37.997 -44.774  1.00  9.380          H  
ATOM  18837  HA  LYS A1229      67.377  40.803 -45.288  1.00  9.660          H  
ATOM  18838 1HB  LYS A1229      67.844  38.477 -47.144  1.00 13.410          H  
ATOM  18839 2HB  LYS A1229      67.917  40.153 -47.661  1.00 13.410          H  
ATOM  18840 1HG  LYS A1229      69.706  40.598 -46.008  1.00 13.410          H  
ATOM  18841 2HG  LYS A1229      69.665  38.900 -45.522  1.00 13.410          H  
ATOM  18842 1HD  LYS A1229      70.268  38.227 -47.840  1.00 13.410          H  
ATOM  18843 2HD  LYS A1229      70.325  39.934 -48.311  1.00 13.410          H  
ATOM  18844 1HE  LYS A1229      72.122  40.345 -46.688  1.00 13.410          H  
ATOM  18845 2HE  LYS A1229      72.060  38.650 -46.171  1.00 13.410          H  
ATOM  18846 1HZ  LYS A1229      73.823  39.032 -47.745  1.00 13.410          H  
ATOM  18847 2HZ  LYS A1229      72.703  38.011 -48.398  1.00 13.410          H  
ATOM  18848 3HZ  LYS A1229      72.762  39.588 -48.879  1.00 13.410          H  
ATOM  18849  N   ALA A1230      65.278  41.380 -46.421  1.00  8.160          N  
ATOM  18850  CA  ALA A1230      63.982  41.742 -46.959  1.00  8.200          C  
ATOM  18851  C   ALA A1230      64.020  43.067 -47.740  1.00  8.500          C  
ATOM  18852  O   ALA A1230      63.084  43.855 -47.584  1.00  8.540          O  
ATOM  18853  CB  ALA A1230      63.008  41.863 -45.811  1.00 11.460          C  
ATOM  18854  H   ALA A1230      65.870  42.151 -46.104  1.00  9.790          H  
ATOM  18855  HA  ALA A1230      63.641  40.951 -47.626  1.00  9.840          H  
ATOM  18856 1HB  ALA A1230      62.041  42.121 -46.193  1.00 13.760          H  
ATOM  18857 2HB  ALA A1230      62.964  40.917 -45.285  1.00 13.760          H  
ATOM  18858 3HB  ALA A1230      63.349  42.627 -45.144  1.00 13.760          H  
ATOM  18859  N   PRO A1231      64.932  43.221 -48.738  1.00  8.700          N  
ATOM  18860  CA  PRO A1231      65.210  44.431 -49.523  1.00  9.000          C  
ATOM  18861  C   PRO A1231      64.015  44.958 -50.308  1.00  9.150          C  
ATOM  18862  O   PRO A1231      64.032  46.093 -50.762  1.00  9.420          O  
ATOM  18863  CB  PRO A1231      66.321  43.971 -50.480  1.00 13.500          C  
ATOM  18864  CG  PRO A1231      66.169  42.471 -50.568  1.00 13.500          C  
ATOM  18865  CD  PRO A1231      65.742  42.055 -49.186  1.00 13.500          C  
ATOM  18866  HA  PRO A1231      65.592  45.209 -48.840  1.00 10.800          H  
ATOM  18867 1HB  PRO A1231      66.209  44.473 -51.453  1.00 16.200          H  
ATOM  18868 2HB  PRO A1231      67.302  44.276 -50.077  1.00 16.200          H  
ATOM  18869 1HG  PRO A1231      65.434  42.204 -51.343  1.00 16.200          H  
ATOM  18870 2HG  PRO A1231      67.126  42.014 -50.871  1.00 16.200          H  
ATOM  18871 1HD  PRO A1231      65.165  41.127 -49.241  1.00 16.200          H  
ATOM  18872 2HD  PRO A1231      66.643  41.957 -48.573  1.00 16.200          H  
ATOM  18873  N   LEU A1232      63.008  44.107 -50.520  1.00  9.000          N  
ATOM  18874  CA  LEU A1232      61.781  44.473 -51.219  1.00  9.160          C  
ATOM  18875  C   LEU A1232      61.059  45.597 -50.484  1.00  9.070          C  
ATOM  18876  O   LEU A1232      60.316  46.379 -51.084  1.00  9.210          O  
ATOM  18877  CB  LEU A1232      60.801  43.293 -51.276  1.00 12.760          C  
ATOM  18878  CG  LEU A1232      61.166  42.071 -52.126  1.00 12.760          C  
ATOM  18879  CD1 LEU A1232      60.097  40.995 -51.884  1.00 12.760          C  
ATOM  18880  CD2 LEU A1232      61.229  42.442 -53.601  1.00 12.760          C  
ATOM  18881  H   LEU A1232      63.074  43.177 -50.143  1.00 10.800          H  
ATOM  18882  HA  LEU A1232      62.031  44.826 -52.213  1.00 10.990          H  
ATOM  18883 1HB  LEU A1232      60.633  42.945 -50.260  1.00 15.310          H  
ATOM  18884 2HB  LEU A1232      59.852  43.670 -51.656  1.00 15.310          H  
ATOM  18885  HG  LEU A1232      62.130  41.676 -51.809  1.00 15.310          H  
ATOM  18886 1HD1 LEU A1232      60.331  40.104 -52.463  1.00 15.310          H  
ATOM  18887 2HD1 LEU A1232      60.060  40.731 -50.825  1.00 15.310          H  
ATOM  18888 3HD1 LEU A1232      59.114  41.371 -52.186  1.00 15.310          H  
ATOM  18889 1HD2 LEU A1232      61.475  41.555 -54.184  1.00 15.310          H  
ATOM  18890 2HD2 LEU A1232      60.258  42.828 -53.918  1.00 15.310          H  
ATOM  18891 3HD2 LEU A1232      61.990  43.196 -53.770  1.00 15.310          H  
ATOM  18892  N   VAL A1233      61.184  45.572 -49.161  1.00  8.850          N  
ATOM  18893  CA  VAL A1233      60.539  46.499 -48.265  1.00  8.760          C  
ATOM  18894  C   VAL A1233      61.415  47.717 -48.042  1.00  8.870          C  
ATOM  18895  O   VAL A1233      62.638  47.603 -47.887  1.00  8.890          O  
ATOM  18896  CB  VAL A1233      60.211  45.792 -46.938  1.00 12.300          C  
ATOM  18897  CG1 VAL A1233      59.592  46.797 -45.887  1.00 12.300          C  
ATOM  18898  CG2 VAL A1233      59.250  44.629 -47.220  1.00 12.300          C  
ATOM  18899  H   VAL A1233      61.836  44.900 -48.744  1.00 10.620          H  
ATOM  18900  HA  VAL A1233      59.606  46.827 -48.722  1.00 10.510          H  
ATOM  18901  HB  VAL A1233      61.122  45.390 -46.534  1.00 14.760          H  
ATOM  18902 1HG1 VAL A1233      59.381  46.264 -44.958  1.00 14.760          H  
ATOM  18903 2HG1 VAL A1233      60.285  47.607 -45.673  1.00 14.760          H  
ATOM  18904 3HG1 VAL A1233      58.665  47.217 -46.276  1.00 14.760          H  
ATOM  18905 1HG2 VAL A1233      59.045  44.116 -46.295  1.00 14.760          H  
ATOM  18906 2HG2 VAL A1233      58.327  45.018 -47.643  1.00 14.760          H  
ATOM  18907 3HG2 VAL A1233      59.710  43.939 -47.926  1.00 14.760          H  
ATOM  18908  N   TYR A1234      60.775  48.880 -48.098  1.00  8.950          N  
ATOM  18909  CA  TYR A1234      61.392  50.169 -47.856  1.00  9.090          C  
ATOM  18910  C   TYR A1234      60.500  50.909 -46.876  1.00  8.950          C  
ATOM  18911  O   TYR A1234      59.276  50.821 -46.977  1.00  8.950          O  
ATOM  18912  CB  TYR A1234      61.514  50.955 -49.165  1.00 12.670          C  
ATOM  18913  CG  TYR A1234      62.422  50.314 -50.203  1.00 12.670          C  
ATOM  18914  CD1 TYR A1234      61.953  49.290 -51.011  1.00 12.670          C  
ATOM  18915  CD2 TYR A1234      63.713  50.771 -50.363  1.00 12.670          C  
ATOM  18916  CE1 TYR A1234      62.774  48.715 -51.945  1.00 12.670          C  
ATOM  18917  CE2 TYR A1234      64.538  50.198 -51.308  1.00 12.670          C  
ATOM  18918  CZ  TYR A1234      64.073  49.170 -52.091  1.00 12.670          C  
ATOM  18919  OH  TYR A1234      64.896  48.594 -53.031  1.00 12.670          O  
ATOM  18920  H   TYR A1234      59.781  48.858 -48.278  1.00 10.740          H  
ATOM  18921  HA  TYR A1234      62.373  50.030 -47.401  1.00 10.910          H  
ATOM  18922 1HB  TYR A1234      60.523  51.067 -49.607  1.00 15.200          H  
ATOM  18923 2HB  TYR A1234      61.888  51.956 -48.951  1.00 15.200          H  
ATOM  18924  HD1 TYR A1234      60.933  48.925 -50.900  1.00 15.200          H  
ATOM  18925  HD2 TYR A1234      64.084  51.582 -49.741  1.00 15.200          H  
ATOM  18926  HE1 TYR A1234      62.401  47.900 -52.565  1.00 15.200          H  
ATOM  18927  HE2 TYR A1234      65.561  50.557 -51.430  1.00 15.200          H  
ATOM  18928  HH  TYR A1234      64.445  47.842 -53.425  1.00 15.200          H  
ATOM  18929  N   LEU A1235      61.088  51.653 -45.949  1.00  8.880          N  
ATOM  18930  CA  LEU A1235      60.282  52.403 -44.996  1.00  8.770          C  
ATOM  18931  C   LEU A1235      60.515  53.894 -45.143  1.00  8.950          C  
ATOM  18932  O   LEU A1235      61.621  54.397 -44.916  1.00  8.590          O  
ATOM  18933  CB  LEU A1235      60.597  51.929 -43.571  1.00 12.320          C  
ATOM  18934  CG  LEU A1235      60.381  50.402 -43.317  1.00 12.320          C  
ATOM  18935  CD1 LEU A1235      60.870  50.041 -41.932  1.00 12.320          C  
ATOM  18936  CD2 LEU A1235      58.951  50.022 -43.451  1.00 12.320          C  
ATOM  18937  H   LEU A1235      62.098  51.698 -45.904  1.00 10.660          H  
ATOM  18938  HA  LEU A1235      59.230  52.226 -45.207  1.00 10.520          H  
ATOM  18939 1HB  LEU A1235      61.638  52.157 -43.360  1.00 14.790          H  
ATOM  18940 2HB  LEU A1235      59.968  52.479 -42.871  1.00 14.790          H  
ATOM  18941  HG  LEU A1235      60.933  49.853 -44.045  1.00 14.790          H  
ATOM  18942 1HD1 LEU A1235      60.743  48.973 -41.771  1.00 14.790          H  
ATOM  18943 2HD1 LEU A1235      61.918  50.295 -41.852  1.00 14.790          H  
ATOM  18944 3HD1 LEU A1235      60.305  50.586 -41.182  1.00 14.790          H  
ATOM  18945 1HD2 LEU A1235      58.849  48.958 -43.286  1.00 14.790          H  
ATOM  18946 2HD2 LEU A1235      58.364  50.556 -42.726  1.00 14.790          H  
ATOM  18947 3HD2 LEU A1235      58.578  50.246 -44.443  1.00 14.790          H  
ATOM  18948  N   ASN A1236      59.425  54.622 -45.379  1.00  9.600          N  
ATOM  18949  CA  ASN A1236      59.474  56.059 -45.661  1.00  9.870          C  
ATOM  18950  C   ASN A1236      59.586  56.936 -44.422  1.00  9.900          C  
ATOM  18951  O   ASN A1236      59.365  58.146 -44.473  1.00 10.300          O  
ATOM  18952  CB  ASN A1236      58.282  56.468 -46.495  1.00 13.710          C  
ATOM  18953  CG  ASN A1236      58.370  55.936 -47.895  1.00 13.710          C  
ATOM  18954  OD1 ASN A1236      59.455  55.810 -48.476  1.00 13.710          O  
ATOM  18955  ND2 ASN A1236      57.238  55.612 -48.456  1.00 13.710          N  
ATOM  18956  H   ASN A1236      58.547  54.125 -45.476  1.00 11.520          H  
ATOM  18957  HA  ASN A1236      60.369  56.236 -46.251  1.00 11.840          H  
ATOM  18958 1HB  ASN A1236      57.366  56.104 -46.030  1.00 16.450          H  
ATOM  18959 2HB  ASN A1236      58.219  57.554 -46.540  1.00 16.450          H  
ATOM  18960 1HD2 ASN A1236      57.230  55.250 -49.389  1.00 16.450          H  
ATOM  18961 2HD2 ASN A1236      56.378  55.728 -47.959  1.00 16.450          H  
ATOM  18962  N   HIS A1237      59.931  56.294 -43.319  1.00  9.720          N  
ATOM  18963  CA  HIS A1237      60.206  56.912 -42.042  1.00  9.920          C  
ATOM  18964  C   HIS A1237      61.399  57.842 -42.212  1.00 10.170          C  
ATOM  18965  O   HIS A1237      61.453  58.930 -41.637  1.00 10.380          O  
ATOM  18966  CB  HIS A1237      60.542  55.851 -41.007  1.00 13.810          C  
ATOM  18967  CG  HIS A1237      60.702  56.373 -39.630  1.00 13.810          C  
ATOM  18968  ND1 HIS A1237      59.628  56.754 -38.871  1.00 13.810          N  
ATOM  18969  CD2 HIS A1237      61.801  56.577 -38.866  1.00 13.810          C  
ATOM  18970  CE1 HIS A1237      60.049  57.167 -37.689  1.00 13.810          C  
ATOM  18971  NE2 HIS A1237      61.369  57.071 -37.658  1.00 13.810          N  
ATOM  18972  H   HIS A1237      60.056  55.299 -43.404  1.00 11.660          H  
ATOM  18973  HA  HIS A1237      59.344  57.491 -41.699  1.00 11.900          H  
ATOM  18974 1HB  HIS A1237      59.746  55.110 -40.994  1.00 16.570          H  
ATOM  18975 2HB  HIS A1237      61.461  55.348 -41.295  1.00 16.570          H  
ATOM  18976  HD1 HIS A1237      58.645  56.614 -39.149  1.00 16.570          H  
ATOM  18977  HD2 HIS A1237      62.864  56.419 -39.047  1.00 16.570          H  
ATOM  18978  HE1 HIS A1237      59.336  57.508 -36.941  1.00 16.570          H  
ATOM  18979  N   SER A1238      62.397  57.373 -42.973  1.00 10.320          N  
ATOM  18980  CA  SER A1238      63.623  58.130 -43.190  1.00 10.740          C  
ATOM  18981  C   SER A1238      63.977  58.062 -44.664  1.00 10.730          C  
ATOM  18982  O   SER A1238      64.320  57.002 -45.188  1.00 10.780          O  
ATOM  18983  CB  SER A1238      64.733  57.551 -42.338  1.00 14.870          C  
ATOM  18984  OG  SER A1238      65.941  58.210 -42.551  1.00 14.870          O  
ATOM  18985  H   SER A1238      62.292  56.465 -43.444  1.00 12.380          H  
ATOM  18986  HA  SER A1238      63.461  59.173 -42.919  1.00 12.890          H  
ATOM  18987 1HB  SER A1238      64.457  57.625 -41.288  1.00 17.840          H  
ATOM  18988 2HB  SER A1238      64.848  56.493 -42.571  1.00 17.840          H  
ATOM  18989  HG  SER A1238      66.578  57.765 -41.985  1.00 17.840          H  
ATOM  18990  N   VAL A1239      63.849  59.200 -45.350  1.00 10.900          N  
ATOM  18991  CA  VAL A1239      64.039  59.221 -46.789  1.00 11.140          C  
ATOM  18992  C   VAL A1239      65.103  60.250 -47.222  1.00 11.330          C  
ATOM  18993  O   VAL A1239      64.888  61.445 -47.005  1.00 11.550          O  
ATOM  18994  CB  VAL A1239      62.683  59.549 -47.462  1.00 15.500          C  
ATOM  18995  CG1 VAL A1239      62.825  59.589 -48.971  1.00 15.500          C  
ATOM  18996  CG2 VAL A1239      61.668  58.512 -47.053  1.00 15.500          C  
ATOM  18997  H   VAL A1239      63.584  60.040 -44.850  1.00 13.080          H  
ATOM  18998  HA  VAL A1239      64.283  58.215 -47.098  1.00 13.370          H  
ATOM  18999  HB  VAL A1239      62.346  60.532 -47.138  1.00 18.600          H  
ATOM  19000 1HG1 VAL A1239      61.862  59.826 -49.417  1.00 18.600          H  
ATOM  19001 2HG1 VAL A1239      63.525  60.330 -49.240  1.00 18.600          H  
ATOM  19002 3HG1 VAL A1239      63.157  58.620 -49.332  1.00 18.600          H  
ATOM  19003 1HG2 VAL A1239      60.704  58.731 -47.510  1.00 18.600          H  
ATOM  19004 2HG2 VAL A1239      62.011  57.531 -47.380  1.00 18.600          H  
ATOM  19005 3HG2 VAL A1239      61.552  58.516 -45.977  1.00 18.600          H  
ATOM  19006  N   PRO A1240      66.165  59.834 -47.960  1.00 11.490          N  
ATOM  19007  CA  PRO A1240      67.286  60.646 -48.455  1.00 11.900          C  
ATOM  19008  C   PRO A1240      66.898  61.844 -49.312  1.00 12.360          C  
ATOM  19009  O   PRO A1240      67.698  62.761 -49.483  1.00 12.660          O  
ATOM  19010  CB  PRO A1240      68.078  59.639 -49.298  1.00 17.850          C  
ATOM  19011  CG  PRO A1240      67.783  58.304 -48.683  1.00 17.850          C  
ATOM  19012  CD  PRO A1240      66.350  58.380 -48.225  1.00 17.850          C  
ATOM  19013  HA  PRO A1240      67.886  60.967 -47.621  1.00 14.280          H  
ATOM  19014 1HB  PRO A1240      67.775  59.705 -50.353  1.00 21.420          H  
ATOM  19015 2HB  PRO A1240      69.148  59.893 -49.257  1.00 21.420          H  
ATOM  19016 1HG  PRO A1240      67.959  57.499 -49.417  1.00 21.420          H  
ATOM  19017 2HG  PRO A1240      68.472  58.123 -47.845  1.00 21.420          H  
ATOM  19018 1HD  PRO A1240      65.661  58.012 -49.005  1.00 21.420          H  
ATOM  19019 2HD  PRO A1240      66.308  57.788 -47.287  1.00 21.420          H  
ATOM  19020  N   LYS A1241      65.699  61.818 -49.877  1.00 12.600          N  
ATOM  19021  CA  LYS A1241      65.179  62.890 -50.716  1.00 13.260          C  
ATOM  19022  C   LYS A1241      65.000  64.198 -49.937  1.00 13.500          C  
ATOM  19023  O   LYS A1241      64.908  65.273 -50.533  1.00 14.270          O  
ATOM  19024  CB  LYS A1241      63.833  62.483 -51.307  1.00 18.300          C  
ATOM  19025  CG  LYS A1241      63.900  61.348 -52.319  1.00 18.300          C  
ATOM  19026  CD  LYS A1241      62.507  60.973 -52.821  1.00 18.300          C  
ATOM  19027  CE  LYS A1241      62.559  59.814 -53.817  1.00 18.300          C  
ATOM  19028  NZ  LYS A1241      61.195  59.403 -54.267  1.00 18.300          N  
ATOM  19029  H   LYS A1241      65.107  61.026 -49.702  1.00 15.120          H  
ATOM  19030  HA  LYS A1241      65.891  63.075 -51.522  1.00 15.910          H  
ATOM  19031 1HB  LYS A1241      63.150  62.210 -50.509  1.00 21.960          H  
ATOM  19032 2HB  LYS A1241      63.397  63.344 -51.810  1.00 21.960          H  
ATOM  19033 1HG  LYS A1241      64.515  61.659 -53.164  1.00 21.960          H  
ATOM  19034 2HG  LYS A1241      64.364  60.477 -51.857  1.00 21.960          H  
ATOM  19035 1HD  LYS A1241      61.880  60.684 -51.976  1.00 21.960          H  
ATOM  19036 2HD  LYS A1241      62.053  61.835 -53.307  1.00 21.960          H  
ATOM  19037 1HE  LYS A1241      63.140  60.117 -54.687  1.00 21.960          H  
ATOM  19038 2HE  LYS A1241      63.047  58.960 -53.346  1.00 21.960          H  
ATOM  19039 1HZ  LYS A1241      61.271  58.637 -54.922  1.00 21.960          H  
ATOM  19040 2HZ  LYS A1241      60.650  59.108 -53.467  1.00 21.960          H  
ATOM  19041 3HZ  LYS A1241      60.736  60.183 -54.716  1.00 21.960          H  
ATOM  19042  N   LEU A1242      64.878  64.105 -48.609  1.00 13.010          N  
ATOM  19043  CA  LEU A1242      64.684  65.282 -47.774  1.00 13.430          C  
ATOM  19044  C   LEU A1242      65.887  66.227 -47.850  1.00 13.820          C  
ATOM  19045  O   LEU A1242      67.020  65.840 -47.568  1.00 13.880          O  
ATOM  19046  CB  LEU A1242      64.432  64.829 -46.318  1.00 18.630          C  
ATOM  19047  CG  LEU A1242      64.206  65.927 -45.248  1.00 18.630          C  
ATOM  19048  CD1 LEU A1242      62.899  66.661 -45.493  1.00 18.630          C  
ATOM  19049  CD2 LEU A1242      64.250  65.284 -43.872  1.00 18.630          C  
ATOM  19050  H   LEU A1242      64.957  63.186 -48.160  1.00 15.610          H  
ATOM  19051  HA  LEU A1242      63.810  65.810 -48.144  1.00 16.120          H  
ATOM  19052 1HB  LEU A1242      63.542  64.204 -46.324  1.00 22.360          H  
ATOM  19053 2HB  LEU A1242      65.237  64.207 -45.994  1.00 22.360          H  
ATOM  19054  HG  LEU A1242      64.989  66.638 -45.303  1.00 22.360          H  
ATOM  19055 1HD1 LEU A1242      62.773  67.433 -44.730  1.00 22.360          H  
ATOM  19056 2HD1 LEU A1242      62.905  67.131 -46.470  1.00 22.360          H  
ATOM  19057 3HD1 LEU A1242      62.068  65.957 -45.437  1.00 22.360          H  
ATOM  19058 1HD2 LEU A1242      64.121  66.047 -43.097  1.00 22.360          H  
ATOM  19059 2HD2 LEU A1242      63.455  64.544 -43.777  1.00 22.360          H  
ATOM  19060 3HD2 LEU A1242      65.212  64.793 -43.725  1.00 22.360          H  
ATOM  19061  N   SER A1243      65.651  67.511 -48.130  1.00 14.290          N  
ATOM  19062  CA  SER A1243      66.767  68.457 -48.239  1.00 14.850          C  
ATOM  19063  C   SER A1243      67.568  68.611 -46.940  1.00 15.410          C  
ATOM  19064  O   SER A1243      68.781  68.827 -46.961  1.00 15.810          O  
ATOM  19065  CB  SER A1243      66.237  69.805 -48.667  1.00 20.570          C  
ATOM  19066  OG  SER A1243      65.406  70.333 -47.677  1.00 20.570          O  
ATOM  19067  H   SER A1243      64.713  67.827 -48.330  1.00 17.150          H  
ATOM  19068  HA  SER A1243      67.443  68.090 -49.015  1.00 17.820          H  
ATOM  19069 1HB  SER A1243      67.071  70.482 -48.849  1.00 24.680          H  
ATOM  19070 2HB  SER A1243      65.682  69.701 -49.600  1.00 24.680          H  
ATOM  19071  HG  SER A1243      65.165  71.218 -47.970  1.00 24.680          H  
ATOM  19072  N   ASP A1244      66.911  68.374 -45.813  1.00 15.560          N  
ATOM  19073  CA  ASP A1244      67.511  68.442 -44.489  1.00 16.210          C  
ATOM  19074  C   ASP A1244      68.012  67.078 -44.002  1.00 16.100          C  
ATOM  19075  O   ASP A1244      68.428  66.953 -42.846  1.00 16.760          O  
ATOM  19076  CB  ASP A1244      66.486  68.956 -43.474  1.00 22.430          C  
ATOM  19077  CG  ASP A1244      66.044  70.400 -43.704  1.00 22.430          C  
ATOM  19078  OD1 ASP A1244      66.815  71.194 -44.192  1.00 22.430          O  
ATOM  19079  OD2 ASP A1244      64.915  70.689 -43.391  1.00 22.430          O  
ATOM  19080  H   ASP A1244      65.910  68.254 -45.880  1.00 18.670          H  
ATOM  19081  HA  ASP A1244      68.355  69.131 -44.528  1.00 19.450          H  
ATOM  19082 1HB  ASP A1244      65.606  68.315 -43.496  1.00 26.920          H  
ATOM  19083 2HB  ASP A1244      66.908  68.884 -42.470  1.00 26.920          H  
ATOM  19084  N   PHE A1245      67.975  66.060 -44.867  1.00 15.410          N  
ATOM  19085  CA  PHE A1245      68.355  64.697 -44.496  1.00 15.390          C  
ATOM  19086  C   PHE A1245      69.759  64.652 -43.938  1.00 16.200          C  
ATOM  19087  O   PHE A1245      70.013  63.986 -42.936  1.00 16.620          O  
ATOM  19088  CB  PHE A1245      68.284  63.762 -45.699  1.00 21.550          C  
ATOM  19089  CG  PHE A1245      68.488  62.333 -45.402  1.00 21.550          C  
ATOM  19090  CD1 PHE A1245      67.426  61.613 -44.878  1.00 21.550          C  
ATOM  19091  CD2 PHE A1245      69.672  61.669 -45.676  1.00 21.550          C  
ATOM  19092  CE1 PHE A1245      67.531  60.280 -44.632  1.00 21.550          C  
ATOM  19093  CE2 PHE A1245      69.764  60.313 -45.428  1.00 21.550          C  
ATOM  19094  CZ  PHE A1245      68.692  59.625 -44.906  1.00 21.550          C  
ATOM  19095  H   PHE A1245      67.659  66.216 -45.829  1.00 18.490          H  
ATOM  19096  HA  PHE A1245      67.666  64.341 -43.726  1.00 18.470          H  
ATOM  19097 1HB  PHE A1245      67.343  63.854 -46.181  1.00 25.860          H  
ATOM  19098 2HB  PHE A1245      69.024  64.061 -46.439  1.00 25.860          H  
ATOM  19099  HD1 PHE A1245      66.487  62.130 -44.675  1.00 25.860          H  
ATOM  19100  HD2 PHE A1245      70.528  62.218 -46.101  1.00 25.860          H  
ATOM  19101  HE1 PHE A1245      66.682  59.742 -44.229  1.00 25.860          H  
ATOM  19102  HE2 PHE A1245      70.684  59.780 -45.649  1.00 25.860          H  
ATOM  19103  HZ  PHE A1245      68.767  58.557 -44.717  1.00 25.860          H  
ATOM  19104  N   GLU A1246      70.689  65.333 -44.604  1.00 16.550          N  
ATOM  19105  CA  GLU A1246      72.076  65.294 -44.178  1.00 17.420          C  
ATOM  19106  C   GLU A1246      72.254  65.913 -42.796  1.00 18.170          C  
ATOM  19107  O   GLU A1246      73.095  65.453 -42.014  1.00 18.850          O  
ATOM  19108  CB  GLU A1246      72.963  66.008 -45.197  1.00 24.040          C  
ATOM  19109  CG  GLU A1246      73.051  65.300 -46.551  1.00 24.040          C  
ATOM  19110  CD  GLU A1246      73.627  63.922 -46.457  1.00 24.040          C  
ATOM  19111  OE1 GLU A1246      74.626  63.757 -45.807  1.00 24.040          O  
ATOM  19112  OE2 GLU A1246      73.059  63.028 -47.037  1.00 24.040          O  
ATOM  19113  H   GLU A1246      70.422  65.871 -45.417  1.00 19.860          H  
ATOM  19114  HA  GLU A1246      72.385  64.255 -44.123  1.00 20.900          H  
ATOM  19115 1HB  GLU A1246      72.581  67.016 -45.366  1.00 28.850          H  
ATOM  19116 2HB  GLU A1246      73.972  66.102 -44.797  1.00 28.850          H  
ATOM  19117 1HG  GLU A1246      72.050  65.231 -46.976  1.00 28.850          H  
ATOM  19118 2HG  GLU A1246      73.662  65.900 -47.224  1.00 28.850          H  
ATOM  19119  N   SER A1247      71.470  66.954 -42.482  1.00 18.180          N  
ATOM  19120  CA  SER A1247      71.570  67.589 -41.176  1.00 19.010          C  
ATOM  19121  C   SER A1247      71.093  66.601 -40.123  1.00 18.890          C  
ATOM  19122  O   SER A1247      71.710  66.457 -39.057  1.00 19.640          O  
ATOM  19123  CB  SER A1247      70.739  68.861 -41.121  1.00 26.280          C  
ATOM  19124  OG  SER A1247      71.249  69.842 -41.988  1.00 26.280          O  
ATOM  19125  H   SER A1247      70.790  67.298 -43.149  1.00 21.820          H  
ATOM  19126  HA  SER A1247      72.613  67.835 -40.979  1.00 22.810          H  
ATOM  19127 1HB  SER A1247      69.708  68.634 -41.389  1.00 31.540          H  
ATOM  19128 2HB  SER A1247      70.733  69.240 -40.102  1.00 31.540          H  
ATOM  19129  HG  SER A1247      70.690  70.616 -41.871  1.00 31.540          H  
ATOM  19130  N   GLU A1248      70.001  65.890 -40.433  1.00 18.030          N  
ATOM  19131  CA  GLU A1248      69.477  64.910 -39.499  1.00 18.000          C  
ATOM  19132  C   GLU A1248      70.500  63.808 -39.255  1.00 18.260          C  
ATOM  19133  O   GLU A1248      70.717  63.424 -38.101  1.00 18.890          O  
ATOM  19134  CB  GLU A1248      68.175  64.299 -40.020  1.00 25.210          C  
ATOM  19135  CG  GLU A1248      66.973  65.232 -40.035  1.00 25.210          C  
ATOM  19136  CD  GLU A1248      65.745  64.590 -40.636  1.00 25.210          C  
ATOM  19137  OE1 GLU A1248      65.872  63.520 -41.180  1.00 25.210          O  
ATOM  19138  OE2 GLU A1248      64.686  65.166 -40.543  1.00 25.210          O  
ATOM  19139  H   GLU A1248      69.507  66.088 -41.312  1.00 21.640          H  
ATOM  19140  HA  GLU A1248      69.276  65.405 -38.550  1.00 21.600          H  
ATOM  19141 1HB  GLU A1248      68.324  63.930 -41.029  1.00 30.250          H  
ATOM  19142 2HB  GLU A1248      67.928  63.461 -39.412  1.00 30.250          H  
ATOM  19143 1HG  GLU A1248      66.752  65.530 -39.011  1.00 30.250          H  
ATOM  19144 2HG  GLU A1248      67.227  66.127 -40.601  1.00 30.250          H  
ATOM  19145  N   LEU A1249      71.193  63.365 -40.321  1.00 17.920          N  
ATOM  19146  CA  LEU A1249      72.195  62.326 -40.162  1.00 18.250          C  
ATOM  19147  C   LEU A1249      73.324  62.793 -39.275  1.00 19.370          C  
ATOM  19148  O   LEU A1249      73.719  62.078 -38.353  1.00 19.910          O  
ATOM  19149  CB  LEU A1249      72.860  61.953 -41.496  1.00 25.420          C  
ATOM  19150  CG  LEU A1249      72.065  61.235 -42.577  1.00 25.420          C  
ATOM  19151  CD1 LEU A1249      72.952  61.164 -43.810  1.00 25.420          C  
ATOM  19152  CD2 LEU A1249      71.657  59.861 -42.125  1.00 25.420          C  
ATOM  19153  H   LEU A1249      70.946  63.713 -41.253  1.00 21.500          H  
ATOM  19154  HA  LEU A1249      71.732  61.461 -39.703  1.00 21.900          H  
ATOM  19155 1HB  LEU A1249      73.215  62.872 -41.947  1.00 30.500          H  
ATOM  19156 2HB  LEU A1249      73.720  61.351 -41.281  1.00 30.500          H  
ATOM  19157  HG  LEU A1249      71.174  61.809 -42.826  1.00 30.500          H  
ATOM  19158 1HD1 LEU A1249      72.440  60.682 -44.615  1.00 30.500          H  
ATOM  19159 2HD1 LEU A1249      73.233  62.159 -44.126  1.00 30.500          H  
ATOM  19160 3HD1 LEU A1249      73.851  60.606 -43.579  1.00 30.500          H  
ATOM  19161 1HD2 LEU A1249      71.104  59.369 -42.916  1.00 30.500          H  
ATOM  19162 2HD2 LEU A1249      72.532  59.271 -41.881  1.00 30.500          H  
ATOM  19163 3HD2 LEU A1249      71.037  59.946 -41.270  1.00 30.500          H  
ATOM  19164  N   SER A1250      73.775  64.037 -39.467  1.00 19.810          N  
ATOM  19165  CA  SER A1250      74.881  64.569 -38.682  1.00 20.940          C  
ATOM  19166  C   SER A1250      74.561  64.477 -37.204  1.00 21.490          C  
ATOM  19167  O   SER A1250      75.388  64.033 -36.404  1.00 22.350          O  
ATOM  19168  CB  SER A1250      75.156  66.008 -39.075  1.00 28.860          C  
ATOM  19169  OG  SER A1250      76.219  66.551 -38.334  1.00 28.860          O  
ATOM  19170  H   SER A1250      73.404  64.595 -40.244  1.00 23.770          H  
ATOM  19171  HA  SER A1250      75.771  63.973 -38.884  1.00 25.130          H  
ATOM  19172 1HB  SER A1250      75.385  66.051 -40.140  1.00 34.640          H  
ATOM  19173 2HB  SER A1250      74.262  66.604 -38.915  1.00 34.640          H  
ATOM  19174  HG  SER A1250      76.341  67.438 -38.678  1.00 34.640          H  
ATOM  19175  N   HIS A1251      73.341  64.853 -36.826  1.00 21.050          N  
ATOM  19176  CA  HIS A1251      72.977  64.764 -35.424  1.00 21.620          C  
ATOM  19177  C   HIS A1251      72.832  63.303 -34.977  1.00 21.540          C  
ATOM  19178  O   HIS A1251      73.355  62.905 -33.931  1.00 22.380          O  
ATOM  19179  CB  HIS A1251      71.663  65.508 -35.166  1.00 30.040          C  
ATOM  19180  CG  HIS A1251      71.768  67.009 -35.283  1.00 30.040          C  
ATOM  19181  ND1 HIS A1251      72.543  67.776 -34.430  1.00 30.040          N  
ATOM  19182  CD2 HIS A1251      71.189  67.880 -36.148  1.00 30.040          C  
ATOM  19183  CE1 HIS A1251      72.435  69.050 -34.768  1.00 30.040          C  
ATOM  19184  NE2 HIS A1251      71.620  69.140 -35.804  1.00 30.040          N  
ATOM  19185  H   HIS A1251      72.703  65.259 -37.522  1.00 25.260          H  
ATOM  19186  HA  HIS A1251      73.754  65.224 -34.818  1.00 25.940          H  
ATOM  19187 1HB  HIS A1251      70.915  65.165 -35.889  1.00 36.050          H  
ATOM  19188 2HB  HIS A1251      71.293  65.262 -34.172  1.00 36.050          H  
ATOM  19189  HD2 HIS A1251      70.509  67.628 -36.962  1.00 36.050          H  
ATOM  19190  HE1 HIS A1251      72.931  69.886 -34.275  1.00 36.050          H  
ATOM  19191  HE2 HIS A1251      71.354  69.995 -36.272  1.00 36.050          H  
ATOM  19192  N   TRP A1252      72.227  62.448 -35.799  1.00 20.630          N  
ATOM  19193  CA  TRP A1252      72.041  61.052 -35.408  1.00 20.620          C  
ATOM  19194  C   TRP A1252      73.380  60.368 -35.132  1.00 21.380          C  
ATOM  19195  O   TRP A1252      73.554  59.695 -34.111  1.00 21.960          O  
ATOM  19196  CB  TRP A1252      71.295  60.301 -36.505  1.00 28.870          C  
ATOM  19197  CG  TRP A1252      69.867  60.762 -36.697  1.00 28.870          C  
ATOM  19198  CD1 TRP A1252      69.086  61.471 -35.825  1.00 28.870          C  
ATOM  19199  CD2 TRP A1252      69.057  60.552 -37.869  1.00 28.870          C  
ATOM  19200  NE1 TRP A1252      67.853  61.703 -36.379  1.00 28.870          N  
ATOM  19201  CE2 TRP A1252      67.821  61.150 -37.630  1.00 28.870          C  
ATOM  19202  CE3 TRP A1252      69.279  59.919 -39.079  1.00 28.870          C  
ATOM  19203  CZ2 TRP A1252      66.806  61.131 -38.572  1.00 28.870          C  
ATOM  19204  CZ3 TRP A1252      68.270  59.905 -40.033  1.00 28.870          C  
ATOM  19205  CH2 TRP A1252      67.066  60.497 -39.784  1.00 28.870          C  
ATOM  19206  H   TRP A1252      71.820  62.781 -36.680  1.00 24.760          H  
ATOM  19207  HA  TRP A1252      71.457  61.025 -34.496  1.00 24.740          H  
ATOM  19208 1HB  TRP A1252      71.823  60.432 -37.443  1.00 34.650          H  
ATOM  19209 2HB  TRP A1252      71.289  59.244 -36.285  1.00 34.650          H  
ATOM  19210  HD1 TRP A1252      69.385  61.807 -34.839  1.00 34.650          H  
ATOM  19211  HE1 TRP A1252      67.092  62.207 -35.941  1.00 34.650          H  
ATOM  19212  HE3 TRP A1252      70.233  59.448 -39.270  1.00 34.650          H  
ATOM  19213  HZ2 TRP A1252      65.839  61.604 -38.397  1.00 34.650          H  
ATOM  19214  HZ3 TRP A1252      68.461  59.413 -40.985  1.00 34.650          H  
ATOM  19215  HH2 TRP A1252      66.291  60.477 -40.553  1.00 34.650          H  
ATOM  19216  N   PHE A1253      74.385  60.650 -35.962  1.00 21.490          N  
ATOM  19217  CA  PHE A1253      75.713  60.060 -35.814  1.00 22.290          C  
ATOM  19218  C   PHE A1253      76.463  60.516 -34.557  1.00 23.430          C  
ATOM  19219  O   PHE A1253      77.533  59.983 -34.250  1.00 24.190          O  
ATOM  19220  CB  PHE A1253      76.584  60.319 -37.056  1.00 30.890          C  
ATOM  19221  CG  PHE A1253      76.268  59.413 -38.235  1.00 30.890          C  
ATOM  19222  CD1 PHE A1253      75.636  59.859 -39.383  1.00 30.890          C  
ATOM  19223  CD2 PHE A1253      76.621  58.087 -38.171  1.00 30.890          C  
ATOM  19224  CE1 PHE A1253      75.358  58.986 -40.419  1.00 30.890          C  
ATOM  19225  CE2 PHE A1253      76.347  57.210 -39.192  1.00 30.890          C  
ATOM  19226  CZ  PHE A1253      75.710  57.662 -40.319  1.00 30.890          C  
ATOM  19227  H   PHE A1253      74.195  61.242 -36.775  1.00 25.790          H  
ATOM  19228  HA  PHE A1253      75.584  58.988 -35.743  1.00 26.750          H  
ATOM  19229 1HB  PHE A1253      76.439  61.358 -37.373  1.00 37.060          H  
ATOM  19230 2HB  PHE A1253      77.631  60.196 -36.800  1.00 37.060          H  
ATOM  19231  HD1 PHE A1253      75.367  60.898 -39.472  1.00 37.060          H  
ATOM  19232  HD2 PHE A1253      77.132  57.739 -37.290  1.00 37.060          H  
ATOM  19233  HE1 PHE A1253      74.864  59.344 -41.318  1.00 37.060          H  
ATOM  19234  HE2 PHE A1253      76.640  56.156 -39.107  1.00 37.060          H  
ATOM  19235  HZ  PHE A1253      75.494  56.977 -41.137  1.00 37.060          H  
ATOM  19236  N   LYS A1254      75.939  61.521 -33.850  1.00 23.630          N  
ATOM  19237  CA  LYS A1254      76.550  62.018 -32.630  1.00 24.750          C  
ATOM  19238  C   LYS A1254      75.711  61.690 -31.383  1.00 25.130          C  
ATOM  19239  O   LYS A1254      76.269  61.388 -30.325  1.00 25.990          O  
ATOM  19240  CB  LYS A1254      76.750  63.529 -32.733  1.00 34.200          C  
ATOM  19241  CG  LYS A1254      77.752  63.944 -33.804  1.00 34.200          C  
ATOM  19242  CD  LYS A1254      77.928  65.459 -33.864  1.00 34.200          C  
ATOM  19243  CE  LYS A1254      78.919  65.855 -34.952  1.00 34.200          C  
ATOM  19244  NZ  LYS A1254      79.076  67.337 -35.055  1.00 34.200          N  
ATOM  19245  H   LYS A1254      75.055  61.931 -34.146  1.00 28.360          H  
ATOM  19246  HA  LYS A1254      77.522  61.543 -32.510  1.00 29.700          H  
ATOM  19247 1HB  LYS A1254      75.791  64.001 -32.969  1.00 41.040          H  
ATOM  19248 2HB  LYS A1254      77.083  63.920 -31.774  1.00 41.040          H  
ATOM  19249 1HG  LYS A1254      78.712  63.470 -33.606  1.00 41.040          H  
ATOM  19250 2HG  LYS A1254      77.391  63.597 -34.774  1.00 41.040          H  
ATOM  19251 1HD  LYS A1254      76.960  65.922 -34.083  1.00 41.040          H  
ATOM  19252 2HD  LYS A1254      78.283  65.827 -32.903  1.00 41.040          H  
ATOM  19253 1HE  LYS A1254      79.888  65.411 -34.730  1.00 41.040          H  
ATOM  19254 2HE  LYS A1254      78.564  65.470 -35.911  1.00 41.040          H  
ATOM  19255 1HZ  LYS A1254      79.737  67.557 -35.787  1.00 41.040          H  
ATOM  19256 2HZ  LYS A1254      78.180  67.751 -35.275  1.00 41.040          H  
ATOM  19257 3HZ  LYS A1254      79.413  67.706 -34.177  1.00 41.040          H  
ATOM  19258  N   ASN A1255      74.376  61.757 -31.503  1.00 24.570          N  
ATOM  19259  CA  ASN A1255      73.493  61.554 -30.353  1.00 24.960          C  
ATOM  19260  C   ASN A1255      72.831  60.173 -30.199  1.00 25.000          C  
ATOM  19261  O   ASN A1255      72.326  59.868 -29.115  1.00 25.300          O  
ATOM  19262  CB  ASN A1255      72.398  62.605 -30.360  1.00 34.790          C  
ATOM  19263  CG  ASN A1255      72.909  64.000 -30.133  1.00 34.790          C  
ATOM  19264  OD1 ASN A1255      73.871  64.238 -29.389  1.00 34.790          O  
ATOM  19265  ND2 ASN A1255      72.264  64.946 -30.767  1.00 34.790          N  
ATOM  19266  H   ASN A1255      73.973  62.030 -32.399  1.00 29.480          H  
ATOM  19267  HA  ASN A1255      74.092  61.703 -29.455  1.00 29.950          H  
ATOM  19268 1HB  ASN A1255      71.887  62.574 -31.326  1.00 41.750          H  
ATOM  19269 2HB  ASN A1255      71.663  62.368 -29.594  1.00 41.750          H  
ATOM  19270 1HD2 ASN A1255      72.547  65.901 -30.661  1.00 41.750          H  
ATOM  19271 2HD2 ASN A1255      71.489  64.719 -31.354  1.00 41.750          H  
ATOM  19272  N   GLN A1256      72.777  59.352 -31.251  1.00 24.800          N  
ATOM  19273  CA  GLN A1256      72.093  58.064 -31.139  1.00 24.920          C  
ATOM  19274  C   GLN A1256      73.045  56.912 -30.818  1.00 25.510          C  
ATOM  19275  O   GLN A1256      74.227  56.940 -31.155  1.00 26.020          O  
ATOM  19276  CB  GLN A1256      71.300  57.763 -32.412  1.00 34.840          C  
ATOM  19277  CG  GLN A1256      70.149  58.718 -32.677  1.00 34.840          C  
ATOM  19278  CD  GLN A1256      69.383  58.349 -33.938  1.00 34.840          C  
ATOM  19279  OE1 GLN A1256      69.916  57.668 -34.819  1.00 34.840          O  
ATOM  19280  NE2 GLN A1256      68.138  58.797 -34.030  1.00 34.840          N  
ATOM  19281  H   GLN A1256      73.192  59.612 -32.148  1.00 29.760          H  
ATOM  19282  HA  GLN A1256      71.380  58.131 -30.318  1.00 29.900          H  
ATOM  19283 1HB  GLN A1256      71.962  57.823 -33.268  1.00 41.810          H  
ATOM  19284 2HB  GLN A1256      70.905  56.755 -32.373  1.00 41.810          H  
ATOM  19285 1HG  GLN A1256      69.462  58.680 -31.834  1.00 41.810          H  
ATOM  19286 2HG  GLN A1256      70.544  59.722 -32.786  1.00 41.810          H  
ATOM  19287 1HE2 GLN A1256      67.590  58.589 -34.844  1.00 41.810          H  
ATOM  19288 2HE2 GLN A1256      67.744  59.349 -33.294  1.00 41.810          H  
ATOM  19289  N   THR A1257      72.497  55.857 -30.204  1.00 25.500          N  
ATOM  19290  CA  THR A1257      73.231  54.636 -29.860  1.00 26.110          C  
ATOM  19291  C   THR A1257      72.974  53.513 -30.862  1.00 26.100          C  
ATOM  19292  O   THR A1257      73.482  52.398 -30.733  1.00 26.100          O  
ATOM  19293  CB  THR A1257      72.832  54.169 -28.456  1.00 36.310          C  
ATOM  19294  OG1 THR A1257      71.417  53.919 -28.437  1.00 36.310          O  
ATOM  19295  CG2 THR A1257      73.172  55.248 -27.439  1.00 36.310          C  
ATOM  19296  H   THR A1257      71.524  55.896 -29.922  1.00 30.600          H  
ATOM  19297  HA  THR A1257      74.299  54.859 -29.867  1.00 31.330          H  
ATOM  19298  HB  THR A1257      73.363  53.250 -28.211  1.00 43.570          H  
ATOM  19299  HG1 THR A1257      71.188  53.446 -27.629  1.00 43.570          H  
ATOM  19300 1HG2 THR A1257      72.881  54.913 -26.444  1.00 43.570          H  
ATOM  19301 2HG2 THR A1257      74.244  55.438 -27.461  1.00 43.570          H  
ATOM  19302 3HG2 THR A1257      72.639  56.166 -27.680  1.00 43.570          H  
ATOM  19303  N   SER A1258      72.186  53.844 -31.878  1.00 26.200          N  
ATOM  19304  CA  SER A1258      71.766  52.979 -32.973  1.00 26.320          C  
ATOM  19305  C   SER A1258      72.774  53.012 -34.119  1.00 26.590          C  
ATOM  19306  O   SER A1258      72.578  52.410 -35.182  1.00 26.630          O  
ATOM  19307  CB  SER A1258      70.408  53.429 -33.460  1.00 36.800          C  
ATOM  19308  OG  SER A1258      70.486  54.701 -34.033  1.00 36.800          O  
ATOM  19309  H   SER A1258      71.832  54.788 -31.887  1.00 31.440          H  
ATOM  19310  HA  SER A1258      71.701  51.963 -32.600  1.00 31.580          H  
ATOM  19311 1HB  SER A1258      70.030  52.733 -34.178  1.00 44.160          H  
ATOM  19312 2HB  SER A1258      69.709  53.443 -32.626  1.00 44.160          H  
ATOM  19313  HG  SER A1258      69.583  54.939 -34.291  1.00 44.160          H  
ATOM  19314  N   ILE A1259      73.827  53.788 -33.918  1.00 26.850          N  
ATOM  19315  CA  ILE A1259      74.872  54.053 -34.891  1.00 27.140          C  
ATOM  19316  C   ILE A1259      75.951  52.978 -34.918  1.00 26.870          C  
ATOM  19317  O   ILE A1259      76.500  52.611 -33.880  1.00 27.010          O  
ATOM  19318  CB  ILE A1259      75.488  55.414 -34.561  1.00 37.880          C  
ATOM  19319  CG1 ILE A1259      74.369  56.505 -34.533  1.00 37.880          C  
ATOM  19320  CG2 ILE A1259      76.567  55.758 -35.538  1.00 37.880          C  
ATOM  19321  CD1 ILE A1259      73.566  56.738 -35.824  1.00 37.880          C  
ATOM  19322  H   ILE A1259      73.902  54.230 -33.013  1.00 32.220          H  
ATOM  19323  HA  ILE A1259      74.434  54.091 -35.875  1.00 32.570          H  
ATOM  19324  HB  ILE A1259      75.914  55.382 -33.558  1.00 45.460          H  
ATOM  19325 1HG1 ILE A1259      73.662  56.231 -33.765  1.00 45.460          H  
ATOM  19326 2HG1 ILE A1259      74.828  57.441 -34.234  1.00 45.460          H  
ATOM  19327 1HG2 ILE A1259      76.983  56.727 -35.267  1.00 45.460          H  
ATOM  19328 2HG2 ILE A1259      77.360  55.013 -35.509  1.00 45.460          H  
ATOM  19329 3HG2 ILE A1259      76.152  55.790 -36.532  1.00 45.460          H  
ATOM  19330 1HD1 ILE A1259      72.826  57.510 -35.636  1.00 45.460          H  
ATOM  19331 2HD1 ILE A1259      74.212  57.059 -36.631  1.00 45.460          H  
ATOM  19332 3HD1 ILE A1259      73.051  55.834 -36.113  1.00 45.460          H  
ATOM  19333  N   ALA A1260      76.231  52.456 -36.116  1.00 26.590          N  
ATOM  19334  CA  ALA A1260      77.232  51.426 -36.307  1.00 26.430          C  
ATOM  19335  C   ALA A1260      78.636  51.990 -36.051  1.00 26.370          C  
ATOM  19336  O   ALA A1260      78.864  53.172 -36.317  1.00 26.370          O  
ATOM  19337  CB  ALA A1260      77.135  50.874 -37.713  1.00 37.070          C  
ATOM  19338  H   ALA A1260      75.758  52.810 -36.952  1.00 31.910          H  
ATOM  19339  HA  ALA A1260      77.015  50.632 -35.602  1.00 31.720          H  
ATOM  19340 1HB  ALA A1260      77.867  50.081 -37.854  1.00 44.480          H  
ATOM  19341 2HB  ALA A1260      76.133  50.477 -37.865  1.00 44.480          H  
ATOM  19342 3HB  ALA A1260      77.325  51.669 -38.434  1.00 44.480          H  
ATOM  19343  N   PRO A1261      79.588  51.184 -35.554  1.00 26.420          N  
ATOM  19344  CA  PRO A1261      80.978  51.537 -35.374  1.00 26.480          C  
ATOM  19345  C   PRO A1261      81.744  51.181 -36.632  1.00 26.330          C  
ATOM  19346  O   PRO A1261      82.923  51.511 -36.746  1.00 26.270          O  
ATOM  19347  OXT PRO A1261      81.334  50.196 -37.244  1.00 39.720          O  
ATOM  19348  CB  PRO A1261      81.406  50.630 -34.223  1.00 39.720          C  
ATOM  19349  CG  PRO A1261      80.569  49.375 -34.420  1.00 39.720          C  
ATOM  19350  CD  PRO A1261      79.243  49.854 -35.019  1.00 39.720          C  
ATOM  19351  HA  PRO A1261      81.070  52.603 -35.128  1.00 31.780          H  
ATOM  19352 1HB  PRO A1261      82.488  50.439 -34.280  1.00 47.660          H  
ATOM  19353 2HB  PRO A1261      81.216  51.130 -33.259  1.00 47.660          H  
ATOM  19354 1HG  PRO A1261      81.101  48.690 -35.101  1.00 47.660          H  
ATOM  19355 2HG  PRO A1261      80.445  48.845 -33.467  1.00 47.660          H  
ATOM  19356 1HD  PRO A1261      78.931  49.179 -35.826  1.00 47.660          H  
ATOM  19357 2HD  PRO A1261      78.506  49.932 -34.204  1.00 47.660          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7063.62 733.027 4597.67 -402.711 127.482 252.721 2452.13 -2687.21 -12.4759 -85.728 -2144.35 -373.257 -436.78 -448.047 -265.864 -106.434 -11.9048 37.9221 87.7395 535.555 1018.18 -285.961 313.628 -28.1012 30.2418 876.602 -3289.54
MET:NtermProteinFull_1 -1.85706 0.47411 1.14882 -0.49857 0.12542 0.12254 0.4175 -0.64136 -0 -0 0.1884 0.82407 0 0 0 0 0 0.02728 0.04256 1.40635 0 0 0 0.60916 0 0.78018 3.1694
PRO_2 -2.37529 0.46973 0.90036 -0.12936 0.00072 0.0934 0.16644 -0.51081 -0 -0 0.68018 0.23206 0 0 0 0 0 -0.04131 0.00201 0.13592 0 -1.11949 0 -2.4119 -0.35045 0.918 -3.33978
MET_3 -2.82039 0.20188 1.11521 -0.77876 0.23976 0.43397 0.61774 -0.73296 -0 -0 0.85257 -0.17721 0 0 0 0 0 -0.05063 0.11684 2.02695 0 -0.04685 0 0.60916 -0.41114 0.26155 1.45769
GLY_4 -0.9782 0.06936 1.34249 -8e-05 0 0 0.21126 -0.621 -0.01286 -0.04651 0.00029 -0.3656 0 0 0 0 0 -0.11714 0 0 0 -1.53227 0 0.83697 -0.21205 0.14824 -1.27708
SER_5 -2.54489 0.17829 2.86817 -0.02818 0 0.06667 1.56385 -1.3261 -0.01428 -0.09364 0.41564 -0.67288 0 0 -0.59764 0 0 -0.02483 0.1626 0.15481 0 -0.50466 0.62825 -0.77834 -0.29457 0.24972 -0.592
LEU_6 -1.15195 0.04285 0.95304 -0.51265 0.21904 0.14994 0.19908 -0.45695 -0 -0 0.16098 0.1107 0 0 0 0 0 -0.07905 0.02072 0.08037 0 -0.12389 0 0.18072 -0.43883 0.36759 -0.27827
GLN_7 -5.15945 0.68372 3.78187 -0.32987 0.02955 0.17175 1.47444 -1.82823 -0.00143 -0.04713 -0.41965 -0.09472 0 0 -0.59764 0 0 -0.0266 0.04165 0 3.1876 0.03094 0 -0.18838 -0.39411 1.01694 1.33124
PRO_8 -3.5539 0.47975 3.5621 -0.12153 0.00242 0.09002 1.58529 -1.46024 -0 -0 -1.80904 0.23401 0 0 0 0 0 -0.07863 0.05596 0.10524 0 -0.97596 0 -2.4119 -0.4118 1.06742 -3.64079
LEU_9 -5.0165 0.29945 3.07324 -0.69842 0.22542 0.28456 1.86513 -2.0069 -0 -0 -0.85162 0.08324 0 0 0 0 0 -0.03555 0.02034 0.90506 0 -0.20016 0 0.18072 -0.35565 0.3746 -1.85302
ALA_10 -3.21627 0.21697 3.46026 -0.02146 0 0 1.40958 -1.77378 -0 -0 -0.79856 -0.3455 0 0 0 0 0 0.01095 0 0 0 -0.1953 0 1.8394 -0.20547 0.25562 0.63645
THR_11 -5.47978 0.29742 4.7502 -0.1982 0.14664 0.07401 1.88762 -2.37332 -0 -0 -1.20516 -0.44238 0 0 0 0 0 -0.01771 0.00433 0.06885 0 -0.0269 2.30041 -1.0874 -0.08677 0.12451 -1.26364
LEU_12 -7.47965 0.38708 5.09618 -0.63526 0.29181 0.21515 2.55267 -2.85545 -0 -0 -2.18998 -0.0893 0 0 0 0 0 0.05045 0.16332 1.14021 0 -0.18858 0 0.18072 0.12389 0.25975 -2.97699
TYR_13 -6.21493 0.35445 5.26308 -1.00129 0.07033 0.38459 2.50387 -2.64713 -0 -0 -2.59744 -0.30233 0 0 0 0 0 -0.00835 0.17413 0 1.77504 -0.4416 0.05427 1.2797 0.10546 0.30256 -0.94556
LEU_14 -5.68735 0.34042 5.30226 -0.48791 0.24889 0.11709 2.5228 -2.70564 -0 -0 -2.2495 0.23055 0 0 0 0 0 0.01338 0.03655 0.35293 0 -0.27296 0 0.18072 -0.09821 0.27778 -1.87819
LEU_15 -5.74822 0.49674 4.84568 -0.49161 0.22337 0.11556 2.76223 -2.6914 -0 -0 -2.43769 0.22321 0 0 0 0 0 0.06844 0.03268 0.33323 0 -0.28205 0 0.18072 -0.31814 0.3355 -2.35175
GLY_16 -3.46311 0.17892 4.34277 -5e-05 0 0 2.27755 -2.1959 -0 -0 -2.39247 -0.42377 0 0 0 0 0 -0.04533 0 0 0 0.4493 0 0.83697 0.2653 0.20952 0.0397
MET_17 -5.67269 0.30171 5.40743 -0.61891 0.13871 0.1668 2.89757 -2.61538 -0 -0 -3.34772 0.0609 0 0 0 0 0 0.05769 0.02935 1.03473 0 -0.04058 0 0.60916 0.34949 0.2229 -1.01882
LEU_18 -5.27625 0.44581 5.22765 -0.47228 0.20571 0.11202 2.89449 -2.72462 -0 -0 -2.47316 0.20904 0 0 0 0 0 0.04792 0.06289 0.37316 0 -0.27186 0 0.18072 -0.22199 0.32487 -1.35585
VAL_19 -5.0931 0.37036 4.81076 -0.31339 0.21548 0.07161 2.81933 -2.58273 -0 -0 -2.49121 -0.15736 0 0 0 0 0 -0.02513 0.00868 0.05891 0 -0.31963 0 1.9342 -0.18523 0.26862 -0.60982
ALA_20 -3.43242 0.11664 3.52045 -0.02204 0 0 1.74956 -2.04677 -0 -0 -1.22015 -0.35792 0 0 0 0 0 -0.00821 0 0 0 -0.31133 0 1.8394 -0.32301 0.21489 -0.28091
SER_21 -5.33297 0.3773 5.67036 -0.03151 0.00016 0.02142 3.0784 -2.71585 -0.01781 -0.06628 -4.03557 -0.00807 0 0 0 0 0 -0.01691 0.00441 0.47313 0 0.3107 1.8051 -0.77834 -0.262 0.33996 -1.18437
VAL_22 -5.96111 0.62673 3.61064 -0.32072 0.26184 0.07436 2.35633 -2.35637 -0.00424 -0.01888 -0.78171 -0.19726 0 0 0 0 0 -0.00028 0.0297 0.21574 0 -0.35725 0 1.9342 -0.00797 0.53537 -0.36087
LEU_23 -3.42641 0.15923 2.69326 -0.52684 0.25235 0.15703 1.42207 -1.5193 -0 -0 -1.55068 0.12918 0 0 0 0 0 -0.07841 0.01953 0.05877 0 -0.05785 0 0.18072 -0.17015 0.44211 -1.81539
ALA_24 -3.47941 0.26472 2.7124 -0.0231 0 0 1.28523 -1.84048 -0.0138 -0.11544 -0.32155 -0.16376 0 0 0 0 0 0.03095 0 0 0 -0.18942 0 1.8394 -0.51872 0.25574 -0.27724
VAL_25 -5.37369 0.44104 1.64788 -0.3089 0.19368 0.06113 1.4208 -1.60669 -0 -0 -0.39978 -0.17054 0 0 0 0 0 -0.01548 0.00112 0.03243 0 -0.47059 0 1.9342 -0.37036 0.27492 -2.70885
ILE_26 -7.89853 0.51741 0.52755 -0.61175 0.30312 0.12343 1.33122 -1.49032 -0.00292 -0.01474 -0.66499 0.35352 0 0 0 0 0 0.33528 0.44433 0.75431 0 -0.559 0 0.73287 0.2301 0.54877 -5.04034
GLY_27 -4.71607 0.42865 3.75708 -0.00071 0 0 1.48072 -2.19139 -0.0218 -0.13266 -0.74797 -0.17952 0 0 0 0 0 -0.11308 0 0 0 -0.71826 0 0.83697 0.44559 0.61847 -1.25399
ASP_28 -3.26983 0.26757 3.21956 -0.11805 0.03867 0.37577 1.10037 -1.65608 -0.00877 -0.04805 -0.31873 -0.13773 0 0 0 0 0 -0.01922 0.00044 0 2.62687 -0.12295 0 -2.3716 0.23867 0.61584 0.41275
PHE_29 -8.01713 1.31842 4.15417 -0.78708 0.14201 0.01291 1.83395 -2.63119 -0.00453 -0.08183 -2.27728 -0.32678 0 0 0 0 0 0.00233 0.48961 0 2.68084 -0.03736 0 1.0402 -0.21102 0.71542 -1.98436
ASN_30 -2.13723 0.32243 1.83226 -0.28937 0.05705 0.54887 0.3295 -1.03993 -0.00586 -0.08955 0.08913 -0.80259 0 0 0 0 0 -0.07653 0.0117 0 2.25579 -0.52468 0 -0.93687 -0.33162 0.3709 -0.4166
CYS:disulfide_31 -3.83434 0.40817 2.27403 -0.05863 0 0.04401 0.57773 -1.1822 -0.00134 -0.00772 0.22749 -0.30415 0 0 0 0 0.00138 0.07417 0.00143 0.44129 0 -0.27409 0 3.6196 0.34777 0.20186 2.55647
THR_32 -3.02539 0.33464 1.12819 -0.1668 0.09987 0.05862 0.31123 -0.94716 -0 -0 0.00472 -0.29001 0 0 0 0 0 -0.08987 0.02742 0.06729 0 0.06892 2.34097 -1.0874 0.64663 0.30969 -0.20842
ASN_33 -3.88692 0.33251 3.08839 -0.33339 0.37453 0.69124 2.21455 -1.87341 -0 -0 -1.43156 -0.5364 0 0 -1.97561 0 0 -0.06641 0.03388 0 2.07027 -0.56554 0 -0.93687 0.08871 0.36989 -2.34214
PHE_34 -6.87141 0.97643 2.92303 -0.65361 0.07156 0.35375 0.9646 -2.22812 -0 -0 -0.60687 -0.00837 0 0 0 0 0 0.02078 0.0037 0 2.20061 -0.04777 0 1.0402 0.03343 0.34131 -1.48674
ALA_35 -3.5539 0.49767 2.79191 -0.02799 0.01618 0 2.2168 -1.80126 -0.00381 -0.01615 -2.57332 -0.5956 0 0 0 0 0 -0.06745 0 0 0 0.25769 0 1.8394 0.30865 0.31211 -0.39906
ILE_36 -7.76068 1.05518 2.54579 -0.57105 0.33557 0.12569 1.58719 -2.19737 -0 -0 -1.36425 0.13426 0 0 -1.97561 0 0 -0.06864 0.02597 1.41478 0 -0.6655 0 0.73287 0.03121 0.46542 -6.14917
ASN_37 -4.15401 0.37335 4.67805 -0.36811 0.08696 0.7108 2.95691 -2.3097 -0.01266 -0.08557 -2.78719 -0.49907 0 0 -1.02483 0 0 0.04399 0.01632 0 1.77308 -0.03107 0 -0.93687 -0.12386 0.58938 -1.1041
ASP_38 -2.31823 0.18045 2.42054 -0.26077 0.09262 0.8875 0.84911 -1.16509 -0 -0 -0.55184 -3.35706 0 0 0 0 0 0.0106 0.28139 0 2.68964 -0.50095 0 -2.3716 0.18521 0.57658 -2.35189
LEU_39 -3.17879 0.27385 2.84921 -0.5192 0.14532 0.10947 1.34912 -1.51291 -0.0222 -0.23549 -0.69954 0.31742 0 0 -1.02483 0 0 -0.08629 0.04538 0.48642 0 0.02443 0 0.18072 0.04687 0.50457 -0.94646
ASN_40 -1.83226 0.06337 1.71056 -0.29208 0.0818 0.52964 0.50817 -0.93113 -0.00301 -0.05715 0.40867 -0.83176 0 0 0 0 0 -0.06085 0.02584 0 1.95989 -0.60876 0 -0.93687 -0.13293 0.25945 -0.13942
THR_41 -3.66401 0.2674 2.78115 -0.11317 0.07859 0.07697 1.36657 -1.62768 -0.01486 -0.13093 -1.21485 -0.56786 0 0 -0.71729 0 0 0.07169 0.13052 0.2289 0 -0.77029 2.26647 -1.0874 -0.08451 0.46943 -2.25516
THR_42 -2.19248 0.07801 1.8536 -0.11608 0.06604 0.07165 0.69578 -0.9052 -0 -0 -1.3447 -0.53127 0 0 -0.71729 0 0 -0.02738 0.01499 0.04814 0 -0.43349 2.26725 -1.0874 -0.3384 0.57193 -2.02632
ILE_43 -4.02173 0.71578 1.56213 -0.46694 0.29575 0.09494 0.83056 -1.1362 -0 -0 -0.36284 0.28136 0 0 0 0 0 -0.08823 0.0131 0.45488 0 -0.4746 0 0.73287 -0.47465 1.22464 -0.81919
PRO_44 -3.83525 0.56095 2.00477 -0.12683 0.00451 0.0945 0.68648 -0.90569 -0 -0 -0.73317 0.20752 0 0 0 0 0 -0.11094 0.05969 0.10908 0 -0.98866 0 -2.4119 -0.54303 1.33958 -4.58838
ARG_45 -1.66601 0.09092 1.65093 -0.51543 0.06809 0.27337 0.21954 -0.74088 -0.00554 -0.07152 -0.12663 0.60076 0 0 0 0 0 -0.00495 0.00972 2.0537 0 -0.1143 0 -1.2888 -0.51109 0.36429 0.28619
ILE_46 -5.07771 0.53843 0.98681 -0.47748 0.32206 0.11147 0.59307 -1.24848 -0 -0 -0.20417 -0.11626 0 0 0 0 0 -0.0484 0.01541 0.3007 0 -0.60261 0 0.73287 -0.34832 0.2664 -4.25621
SER_47 -3.61566 0.2751 3.48694 -0.02657 0 0.06099 1.70392 -1.69082 -0.03109 -0.19937 -1.64769 -0.4729 0 0 0 0 0 0.0401 0.08025 0.17583 0 -0.43337 0.60091 -0.77834 -0.46716 0.2539 -2.68503
GLU_48 -4.89135 0.6173 4.34187 -0.18016 0.02924 0.24003 1.41743 -1.83 -0 -0 -2.33956 -0.50404 0 0 0 -1.23618 0 0.009 0.06384 0 3.06007 0.03945 0 -2.7348 -0.28487 0.37924 -3.80348
TYR_49 -7.40935 0.78272 4.53506 -0.75075 0.03334 0.0998 2.56262 -2.72404 -0 -0 -2.24726 -0.44752 0 0 0 0 0 0.21043 0.01626 0 2.23413 -0.20608 0.00561 1.2797 0.04987 0.50445 -1.47101
VAL_50 -4.23258 0.22323 2.01051 -0.2851 0.21951 0.06266 0.73942 -1.62101 -0 -0 -0.53478 0.14471 0 0 0 0 0 0.14986 0.00259 0.07745 0 -0.40958 0 1.9342 -0.24525 0.47614 -1.28801
VAL_51 -8.02293 0.76369 2.73614 -0.28511 0.14676 0.06394 2.30157 -2.64557 -0.02681 -0.22089 -2.41947 0.11896 0 0 0 0 0 -0.06612 0.00836 0.048 0 -0.38696 0 1.9342 -0.5154 0.67597 -5.79169
ASP_52 -4.52148 0.39973 5.37906 -0.24543 0.08763 0.81902 2.73913 -2.53106 -0.02602 -0.15284 -3.53239 -1.05575 0 0 -0.6314 -0.60654 0 0.0068 0.00026 0 1.88921 -0.72582 0 -2.3716 -0.07325 0.51837 -4.63441
VAL_53 -7.02682 0.92123 3.30021 -0.30648 0.15454 0.06235 2.32013 -2.69593 -0 -0 -1.28765 0.10111 0 0 0 0 0 0.08458 0.09743 0.3468 0 0.61541 0 1.9342 0.18609 0.49422 -0.69858
SER_54 -4.41962 0.6616 5.02862 -0.03632 0.00014 0.04922 3.2771 -2.50118 -0.00545 -0.02422 -3.30482 -0.5668 0 0 -0.6314 -0.60654 0 -0.09951 0.04029 0.16438 0 -0.21869 1.73253 -0.77834 -0.31094 0.67693 -1.87303
TYR_55 -4.28459 0.47914 3.92072 -0.69058 0.06465 0.39813 1.52854 -1.90066 -0.00471 -0.07579 -0.49826 -0.20046 0 0 0 0 0 -0.06441 0.02992 0 2.00213 -0.26976 0.05521 1.2797 -0.6005 0.44553 1.61395
GLY_56 -4.81926 0.09858 4.11036 -6e-05 0 0 2.17607 -2.22453 -0.01619 -0.09177 -2.93812 -0.38389 0 0 0 0 0 -0.16689 0 0 0 -1.51206 0 0.83697 -0.7113 0.18639 -5.4557
LEU_57 -8.22295 1.06963 3.0875 -0.547 0.23476 0.12519 1.66808 -2.27518 -0.02131 -0.07705 0.11105 0.33077 0 0 0 0 0 -0.03312 0.08066 0.42933 0 -0.14551 0 0.18072 -0.70578 0.23081 -4.4794
GLY_58 -4.2495 0.48714 2.94489 -5e-05 0 0 1.52718 -1.77841 -0.00313 -0.01227 -1.36139 -0.40489 0 0 -0.53683 0 0 -0.18292 0 0 0 -1.4447 0 0.83697 -0.81617 0.28488 -4.70919
THR_59 -7.25599 0.6988 4.32884 -0.12062 0.04971 0.07216 2.72672 -2.70643 -0.03195 -0.19923 -2.73397 -0.34504 0 0 0 0 0 -0.01412 0.05299 0.05179 0 -0.53386 4.11316 -1.0874 -0.65528 0.23279 -3.35694
TYR_60 -9.29752 0.58166 2.53152 -0.89426 0.04945 0.48924 1.95568 -2.46224 -0 -0 -1.07488 -0.31502 0 0 0 0 0 -0.00718 0.00248 0 1.55754 -0.43934 0.01114 1.2797 -0.23065 0.35044 -5.91222
TYR_61 -7.47525 0.63284 3.51656 -0.69838 0.06658 0.36011 2.40012 -2.37264 -0 -0 -2.09342 -0.02378 0 0 -0.85729 0 0 0.23647 0.03081 0 2.09256 -0.18364 0.00035 1.2797 -0.29461 0.49674 -2.88619
ILE_62 -5.25101 0.42915 1.36741 -0.62994 0.45744 0.12354 1.04124 -1.35357 -0 -0 -0.56032 0.4729 0 0 0 0 0 -0.05678 0.28019 0.88154 0 -0.61308 0 0.73287 -0.44846 0.53173 -2.59516
LEU_63 -3.33146 0.41892 1.75226 -0.46826 0.22709 0.08721 0.59847 -1.1581 -0 -0 -0.28402 0.28831 0 0 0 0 0 -0.09674 0.20098 0.93059 0 -0.11706 0 0.18072 -0.49531 0.62667 -0.63975
ASP_64 -2.09406 0.12961 2.62252 -0.12925 0.03429 0.41077 0.68761 -1.13193 -0 -0 -1.09145 -0.92339 0 0 -0.43579 0 0 -0.0022 0.03175 0 2.42827 -0.54376 0 -2.3716 -0.43863 0.59232 -2.22491
ARG_65 -4.54541 0.3622 3.96488 -0.92573 0.22418 0.67435 1.57977 -1.82568 -0.00686 -0.02425 -1.45206 -0.05856 0 0 -0.43579 0 0 -0.01429 0.0038 1.63038 0 -0.17843 0 -1.2888 -0.21542 0.36175 -2.16998
VAL_66 -2.34518 0.20837 0.53467 -0.27519 0.17345 0.05983 0 -0.69876 -0.0012 -0.00417 0.18158 -0.33891 0 0 0 0 0 -0.06415 0.00063 0.20921 0 -0.75405 0 1.9342 -0.18735 0.21479 -1.15223
TYR_67 -7.33407 0.99012 0.91482 -0.65679 0.05071 0.38366 0.69355 -1.42884 -0.00686 -0.02425 -0.39014 -0.21334 0 0 0 0 0 -0.06667 0.13287 0 2.39609 -0.04047 0.00016 1.2797 -0.11447 0.41558 -3.01863
LEU_68 -5.44289 0.67444 2.35032 -0.48375 0.1857 0.10468 0.41349 -1.89516 -0.0012 -0.00417 -0.19925 0.05235 0 0 0 0 0 0.03203 0.16517 0.68725 0 -0.15447 0 0.18072 0.0068 0.49397 -2.83397
ASN_69 -3.81161 0.22728 3.92279 -0.19654 0.03614 0.34508 1.14078 -1.93747 -0.00031 -0.00837 -1.47983 -1.00069 0 0 0 0 0 0.35202 0.0045 0 2.1431 -1.04827 0 -0.93687 -0.4006 0.37603 -2.27286
THR_70 -5.66441 0.57218 3.89164 -0.21161 0.15584 0.0917 2.59475 -2.38232 -0.01724 -0.17002 -2.16777 -1.49162 0 0 0 0 0 0.02503 0.06656 0.3331 0 0.12826 2.27766 -1.0874 -0.23131 0.69248 -2.59448
THR_71 -4.46458 0.14705 1.6073 -0.17187 0.04308 0.14319 0.51498 -1.21355 -0.01889 -0.17599 -0.11988 -2.15575 0 0 0 0 0 -0.03443 0 2.10349 0 0.32613 2.3729 -1.0874 0.49393 0.71777 -0.97253
ILE_72 -7.03874 0.66657 3.66759 -0.63659 0.48509 0.12904 2.61424 -2.2686 -0.00599 -0.01875 -2.03696 0.36817 0 0 0 0 0 0.21381 0.00162 0.92852 0 -0.71769 0 0.73287 0.13837 0.59151 -2.18592
LEU_73 -5.39317 0.44575 0.80402 -0.45415 0.21223 0.09293 0.31504 -1.16062 -0.00763 -0.02472 -0.24492 0.06973 0 0 0 0 0 0.00752 0.0241 1.11665 0 -0.30595 0 0.18072 -0.27679 0.70258 -3.89668
PHE_74 -7.14445 0.71587 3.08184 -0.90885 0.14568 0.13403 2.29553 -2.42944 -0.01239 -0.04341 -2.02065 -0.66891 0 0 0 0 0 -0.0045 0.14891 0 2.64126 -0.11196 0 1.0402 -0.07976 0.55529 -2.6657
THR_75 -4.12261 0.43287 1.87733 -0.16236 0.05883 0.12308 0.22644 -1.35442 -0 -0 -0.32283 -1.69637 0 0 0 0 0 -0.01367 0.01091 1.51511 0 -0.17771 2.49554 -1.0874 -0.01116 0.53958 -1.66885
GLY_76 -4.27517 0.55622 3.47184 -0.00166 0 0 1.90944 -2.00166 -0.01358 -0.06532 -1.4239 -0.35744 0 0 0 0 0 -0.06455 0 0 0 -1.42891 0 0.83697 0.3559 0.41376 -2.08805
TYR_77 -8.47282 0.48914 2.60548 -0.67337 0.05237 0.35459 1.13782 -2.0817 -0.01875 -0.2151 -1.46982 -0.15481 0 0 0 -0.73599 0 -0.07781 0.00855 0 2.44898 0.14308 0.00296 1.2797 0.41166 0.32298 -4.64284
PHE_78 -10.9893 2.07225 2.82853 -0.53282 0.03666 0.26201 2.57668 -2.91727 -0.01716 -0.12357 -1.68002 0.03666 0 0 0 0 0 0.13629 0.03046 0 1.99107 -0.3276 0 1.0402 0.37193 1.56877 -3.63627
PRO_79 -6.31966 0.89981 2.22512 -0.20455 0.00643 0.14904 1.09202 -1.18168 -0 -0 -1.26522 -0.01954 0 0 -0.41692 0 0 0.05373 0.0185 0.3811 0 -0.79288 0 -2.4119 0.08493 1.56119 -6.14049
LYS_80 -4.09756 0.26992 3.84622 -0.38272 0.05477 0.18126 1.95851 -1.92992 -0.05202 -0.29571 -2.31892 0.10675 0 0 0 0 0 -0.04828 0.00191 1.80906 0 0.06889 0 -1.5107 -0.2328 0.32969 -2.24167
SER_81 -4.70191 0.45001 4.19655 -0.02884 3e-05 0.04619 2.08015 -1.97472 -0.00696 -0.07513 -1.2289 -0.87727 0 0 -0.97524 0 0 -0.05967 0.00454 0.72413 0 0.1085 0.61039 -0.77834 -0.30889 0.20722 -2.58817
GLY_82 -2.05272 0.04087 2.3138 -7e-05 0 0 1.14252 -1.22508 -0.00824 -0.03396 -0.99237 -0.40093 0 0 0 0 0 -0.10749 0 0 0 -1.50933 0 0.83697 -0.67659 0.14977 -2.52284
ALA_83 -4.04645 0.41252 3.68692 -0.02223 0 0 2.48845 -2.21532 -0.03894 -0.1882 -2.25882 -0.14528 0 0 0 0 0 0.00154 0 0 0 -0.06626 0 1.8394 -0.62311 0.26652 -0.90927
ASN_84 -6.15483 0.45854 5.30132 -0.16689 0.03992 0.25101 1.86144 -2.64479 -0.04197 -0.2535 -1.55665 -0.21338 0 0 -0.22029 -0.58276 0 0.18042 0.00129 0 2.35195 0.45657 0 -0.93687 -0.05994 0.5748 -1.35462
PHE_85 -13.2082 2.39387 4.15486 -0.5128 0.01782 0.20319 2.47704 -3.35967 -0.0119 -0.03903 -3.09715 0.13166 0 0 0 0 0 0.02274 0.00232 0 2.18447 -0.19823 0 1.0402 -0.06344 1.76125 -6.10103
ARG_86 -8.40903 0.72222 8.15326 -0.63251 0.18041 0.42845 3.84152 -3.72708 -0.01095 -0.02973 -4.90978 0.07317 0 0 -0.22029 -0.65343 0 0.02495 0.38031 2.52755 0 0.06067 0 -1.2888 -0.22552 1.8695 -1.8451
ASP_87 -6.92314 0.46339 8.09305 -0.22281 0.04628 0.71568 3.50502 -3.71416 -0.04729 -0.33106 -5.17773 -1.09275 0 0 -1.29693 -0.70905 0 -0.06142 0.0036 0 1.9232 -0.82209 0 -2.3716 -0.21786 0.76055 -7.47711
LEU_88 -7.17197 0.23786 2.7292 -0.52795 0.26696 0.16154 1.85985 -2.14988 -0.0095 -0.04291 -1.41518 0.04909 0 0 0 0 0 -0.05387 0.06059 0.18697 0 -0.0393 0 0.18072 -0.39402 0.55361 -5.5182
SER_89 -4.35786 0.34492 4.65885 -0.03891 0 0.07099 1.80055 -2.06505 -0.04531 -0.13688 -1.93754 -0.21907 0 0 -0.70655 -0.70905 0 0.03264 0.00447 0.30324 0 -0.27698 1.76689 -0.77834 -0.52991 0.50081 -2.31807
LEU_90 -7.37293 1.19579 1.5092 -0.42271 0.11181 0.07764 1.68488 -1.64382 -0 -0 -1.27053 -0.03921 0 0 0 0 0 0.04719 0.36965 0.81451 0 0.13299 0 0.18072 -0.11585 0.67106 -4.06961
LYS_91 -3.71803 0.12829 2.27236 -0.54261 0.11788 0.49182 0.75096 -1.11771 -0.00017 -0.00234 -0.5093 -0.06804 0 0 0 0 0 0.0191 0.11416 2.45157 0 0.20982 0 -1.5107 0.31372 0.58263 -0.0166
GLY_92 -2.68019 0.18129 2.43335 -0.00115 0 0 1.73961 -1.39415 -0 -0 -2.008 -0.33132 0 0 0 0 0 -0.03948 0 0 0 -1.52565 0 0.83697 0.42117 0.35697 -2.01057
THR_93 -5.24318 1.03638 2.83783 -0.09816 0.06753 0.05042 1.74867 -1.96457 -0.03562 -0.28825 -1.19234 -0.95415 0 0 0 0 0 4.72686 0.00037 0.0851 0 -0.44954 2.28361 -1.0874 1.32682 12.9646 15.815
THR_94 -3.58016 0.29391 2.04418 -0.13987 0.05509 0.10437 0.42484 -1.16726 -0 -0 0.1977 -1.02486 0 0 0 0 0 -0.06004 0.04197 0.03206 0 -0.06377 2.29191 -1.0874 1.09654 13.4655 12.9247
LYS_95 -2.84395 0.49051 2.60006 -0.50381 0.22893 0.38527 1.38735 -1.37884 -0.02514 -0.15461 -1.4818 -0.51793 0 0 0 0 0 0.03893 0.00798 2.22563 0 -0.07247 0 -1.5107 0.62122 0.79416 0.29078
LEU_96 -7.22311 0.51287 2.97636 -0.44502 0.18732 0.10799 2.59696 -2.12799 -0 -0 -2.33188 0.02521 0 0 0 0 0 0.01316 0.16098 1.48789 0 -0.11775 0 0.18072 0.45687 0.28381 -3.25562
SER_97 -5.08646 0.56249 4.68363 -0.02856 0 0.04848 2.80299 -2.38219 -0.03024 -0.38018 -1.6227 -0.95786 0 0 -0.84257 0 0 0.01856 0.02363 1.34051 0 0.12207 0.72034 -0.77834 -0.00583 0.3831 -1.40913
THR_98 -6.46261 0.76385 3.79706 -0.12589 0.04778 0.06253 2.0448 -2.45896 -0.02685 -0.30434 -1.29292 -0.83456 0 0 0 0 0 -0.02867 0.00709 0.06248 0 -0.02971 2.2807 -1.0874 -0.0738 0.50472 -3.15472
LEU_99 -7.64194 0.85073 4.03299 -0.51564 0.25453 0.15196 2.55621 -2.63147 -1e-05 -0.00014 -1.23 -0.12088 0 0 -0.84257 0 0 0.14752 0.32006 3.10391 0 -0.07746 0 0.18072 -0.33093 0.64189 -1.15053
TRP_100 -11.0956 1.34047 4.10983 -0.71021 0.12673 0.35722 2.89774 -3.07984 -0 -0 -1.49802 -0.46987 0 0 -0.50455 0 0 0.02496 0.13122 0 2.89936 0.00854 0 1.6906 -0.44594 0.7011 -3.51626
TYR_101 -12.1073 1.62001 3.67336 -0.74258 0.17156 0.42598 2.84488 -3.03666 -0 -0 -1.75549 -0.16911 0 0 -0.44065 0 0 0.07682 0.00018 0 2.21075 -0.29203 0.00188 1.2797 -0.41253 0.87589 -5.77538
GLN_102 -9.89997 1.31719 6.87668 -0.42832 0.11843 0.32323 3.9951 -3.48665 -0.00033 -0.00185 -2.8166 0.16735 0 0 0 0 0 0.0877 0.21938 0 2.35867 0.41244 0 -0.18838 0.23155 1.13241 0.41804
LYS_103 -4.31157 0.67887 4.36917 -0.46341 0.10797 0.27472 1.7447 -1.91939 -0.01781 -0.06628 -0.50418 -0.08697 0 0 0 0 0 0.2675 0.03069 1.63254 0 -0.06902 0 -1.5107 6.07153 2.27942 8.5078
PRO_104 -4.66655 0.95905 1.85018 -0.08967 0.00102 0.05479 0.65477 -0.92662 -0 -0 0.26824 0.63535 0 0 0 0 0 -0.15706 0.13644 0.57736 0 -0.51208 0 -2.4119 5.53396 2.09274 4.00002
PHE_105 -9.8737 0.81539 2.80497 -0.62012 0.03786 0.34333 2.52365 -2.57499 -0 -0 -1.53869 0.19873 0 0 0 0 0 0.39029 0.0551 0 2.16228 0.01067 0 1.0402 0.0744 0.58632 -3.56431
LEU_106 -7.16403 0.52133 2.8303 -0.62895 0.22656 0.24093 1.45142 -2.27639 -0 -0 -0.66888 -0.06025 0 0 0 0 0 0.36602 0.26939 0.84469 0 -0.07551 0 0.18072 0.40455 0.83136 -2.70674
SER_107 -5.14132 0.48474 5.49016 -0.02598 0.00012 0.04356 2.99216 -2.71544 -0 -0 -3.09308 -0.94916 0 0 0 -0.24102 0 0.08675 0.03515 1.37447 0 0.03592 0.77673 -0.77834 0.14771 0.93556 -0.54133
ASP_108 -3.34881 0.10136 3.09487 -0.10929 0.00212 0.30959 0.84646 -1.58187 -0.02005 -0.15486 -0.92638 -0.40011 0 0 0 0 0 0.0021 0.05401 0 2.08687 -0.00442 0 -2.3716 -0.32172 0.43656 -2.30516
PHE_109 -10.6839 0.88632 3.02389 -0.7272 0.18874 0.28943 1.51522 -2.87893 -0 -0 -0.44836 -0.75904 0 0 0 0 0 -0.00728 0.02305 0 3.37237 -0.43674 0 1.0402 0.28219 0.49426 -4.82582
ASN_110 -2.68327 0.06182 3.0118 -0.16486 0.01664 0.23641 0.55566 -1.42485 -0.02005 -0.15486 0.07615 -0.19213 0 0 -0.65416 0 0 0.11112 0.01441 0 1.73322 0.26195 0 -0.93687 1.32922 0.40485 1.58221
ASN_111 -4.87251 0.52788 3.89869 -0.18017 0.0032 0.25367 1.92182 -2.03695 -0.05963 -0.42898 -1.45087 -0.36301 0 0 -0.83325 0 0 -0.05304 0.02272 0 2.16029 0.19602 0 -0.93687 1.12437 0.37958 -0.72703
GLY_112 -4.64703 0.77268 2.82662 -0.00162 0 0 1.2406 -1.88022 -0.07165 -0.35851 -1.6279 -0.357 0 0 0 0 0 -0.1338 0 0 0 -1.53961 0 0.83697 0.68985 0.45949 -3.79111
ILE_113 -8.53545 0.91566 2.5508 -0.54162 0.36112 0.15423 2.7801 -2.44013 -0 -0 -2.82494 -0.33122 0 0 0 0 0 0.28272 0.01259 0.46764 0 0.0988 0 0.73287 0.19178 0.50769 -5.61735
PHE_114 -11.6059 1.3675 4.22166 -0.82044 0.04943 0.07067 3.1002 -3.38802 -0.011 -0.0496 -2.76499 -0.53103 0 0 0 0 0 -0.02266 0.09273 0 2.60752 -0.03504 0 1.0402 -0.16071 0.63007 -6.20945
SER_115 -5.87916 0.49659 4.58469 -0.02653 9e-05 0.02232 3.27176 -2.51086 -0 -0 -2.97528 0.24027 0 0 0 -0.63365 0 0.39704 0.05933 0.48567 0 0.11546 0.62831 -0.77834 0.00694 0.64851 -1.84686
ARG_116 -9.74661 0.77429 5.31648 -0.95297 0.23476 0.64619 2.56542 -2.93251 -0.03037 -0.22826 -2.26157 0.04431 0 0 0 0 0 0.1503 0.23305 3.16378 0 0.20793 0 -1.2888 0.2608 0.87996 -2.96384
VAL_117 -7.77082 1.0833 2.56856 -0.2929 0.32535 0.06394 2.48594 -2.41143 -0 -0 -2.96683 -0.28094 0 0 0 0 0 -0.02587 0.26956 0.19752 0 -0.69283 0 1.9342 0.02654 1.06353 -4.42318
LYS_118 -7.228 0.30365 5.60075 -0.37177 0.0343 0.18474 2.20116 -2.58906 -0.06307 -0.35158 -2.37787 0.39151 0 0 0 0 0 -0.02086 0.07807 2.06937 0 0.0094 0 -1.5107 -0.31419 0.84507 -3.1091
ASN_119 -6.76513 0.31123 6.22383 -0.2542 0.03781 0.48423 3.02251 -3.13315 -0.03635 -0.3148 -2.65209 -0.74171 0 0 -1.30409 0 0 0.02991 0.16347 0 2.32419 -0.58213 0 -0.93687 -0.19381 0.68978 -3.62739
THR_120 -6.22128 0.80162 5.91601 -0.17292 0.05986 0.06506 3.1383 -3.02917 -0.00848 -0.05723 -3.04197 0.28556 0 0 0 0 0 -0.04009 0.19279 0.03528 0 0.09467 2.28788 -1.0874 -0.18127 0.66943 -0.29336
LYS_121 -5.66149 0.42783 5.65931 -0.33179 0.03888 0.18046 2.61429 -2.59097 -0 -0 -3.93489 -0.22534 0 0 -1.25883 0 0 -0.03945 0.46282 2.26761 0 0.28927 0 -1.5107 0.34853 0.48411 -2.78034
LEU_122 -6.99653 0.40109 3.9292 -0.59039 0.25273 0.17768 2.41946 -2.55039 -0.00016 -0.00041 -2.2602 0.01533 0 0 0 0 0 -0.01962 0.19027 1.46162 0 -0.20867 0 0.18072 0.37764 0.39804 -2.82259
TYR_123 -5.76168 0.64569 1.79802 -0.57489 0.07126 0.29094 0.60346 -1.69518 -0.00863 -0.1284 -0.18697 -0.17687 0 0 0 0 0 0.07714 0.00295 0 1.95568 -0.37578 0.02391 1.2797 -0.23559 0.35944 -2.03581
VAL_124 -4.33085 0.55849 1.24932 -0.27915 0.19332 0.05969 0.66584 -1.21516 -0 -0 0.45016 -0.32806 0 0 0 0 0 0.05708 0.04026 0.06551 0 -0.43829 0 1.9342 0.09493 0.38803 -0.83467
ASN_125 -3.02194 0.6445 2.77606 -0.19431 0.02568 0.34193 0.80216 -1.37713 -0 -0 0.41348 -0.69867 0 0 -0.40976 0 0 0.02157 0.05336 0 2.26515 -0.57406 0 -0.93687 0.83256 0.46153 1.42523
LYS_126 -1.23213 0.08781 1.43576 -0.32898 0.05651 0.20404 0.19038 -0.64161 -0 -0 -0.10264 -0.37734 0 0 0 0 0 0.07552 0.01809 1.43259 0 -0.04155 0 -1.5107 0.65796 0.38559 0.30929
THR_127 -4.68628 0.73223 3.92037 -0.16341 0.06594 0.05942 1.96934 -2.13579 -0.00553 -0.01702 -1.24127 -0.33193 0 0 -0.40976 0 0 -0.01627 0.02385 0.22816 0 -0.14771 2.31465 -1.0874 0.14309 0.30262 -0.48268
LEU_128 -6.08362 0.63829 1.03763 -0.60188 0.20074 0.15404 0.29475 -1.53985 -0 -0 -0.3863 0.32042 0 0 0 0 0 0.07441 0.12994 0.63938 0 -0.36781 0 0.18072 -0.01328 0.40891 -4.91353
TYR_129 -8.62739 0.57666 3.59602 -0.67387 0.0625 0.39181 2.66962 -2.52295 -0.0084 -0.02501 -1.85098 -0.17194 0 0 0 0 0 -0.06717 0.10356 0 2.28689 -0.00895 0.01915 1.2797 -0.0625 0.45961 -2.57364
SER_130 -3.13841 0.42011 2.79614 -0.02949 0.00111 0.02476 1.09538 -1.29572 -0.00186 -0.0096 -1.49379 0.07315 0 0 -0.51135 0 0 -0.00247 0.00055 0.61954 0 0.49177 0.70409 -0.77834 0.20099 0.30727 -0.52617
GLU_131 -5.82689 0.55558 6.15909 -0.18802 0.03655 0.30207 2.89356 -2.72231 -0.02409 -0.16618 -5.17062 -0.46148 0 0 -0.59893 0 0 0.05582 0.1185 0 3.10168 -0.04471 0 -2.7348 0.16868 0.5756 -3.97088
PHE_132 -7.62594 0.48625 0.87337 -0.6014 0.01238 0.29847 1.10131 -1.46659 -0 -0 -0.88986 -0.18753 0 0 0 0 0 0.03155 0.16681 0 1.47292 -0.32129 0 1.0402 0.12003 1.4096 -4.07971
SER_133 -4.31662 0.36412 2.44371 -0.02763 0 0.06143 0.95189 -1.46263 -0 -0 -0.81805 -0.51701 0 0 0 0 0 -0.03306 0.12427 0.13773 0 -0.47842 0.68661 -0.77834 -0.10138 1.12299 -2.64039
THR_134 -7.09886 1.35139 4.47112 -0.12349 0.08744 0.08388 3.08403 -2.5957 -0.01226 -0.04999 -2.46362 -0.57026 0 0 0 -0.43176 0 0.24773 0.07247 0.16277 0 -0.28228 2.37947 -1.0874 -0.30553 0.57194 -2.5089
ILE_135 -7.95941 1.22932 2.21751 -0.53007 0.46974 0.14051 2.9186 -2.43144 -0.00586 -0.02232 -2.18348 0.05664 0 0 0 0 0 -0.0212 0.03226 3.53785 0 -0.65374 0 0.73287 -0.2224 0.79938 -1.89523
VAL_136 -7.63469 1.01613 1.21799 -0.32933 0.36175 0.07356 2.75316 -2.07549 -0.01226 -0.04999 -2.76984 -0.77302 0 0 0 0 0 -0.05215 0.02553 1.8438 0 -0.79424 0 1.9342 -0.36255 0.67963 -4.94782
ILE_137 -8.45616 0.72891 1.57103 -0.45757 0.32748 0.10096 2.41818 -2.06227 -0.00586 -0.02232 -2.65493 0.00375 0 0 0 0 0 0.03652 0.10546 0.33583 0 -0.76443 0 0.73287 -0.41081 0.5912 -7.88215
GLY_138 -4.51968 0.32055 3.50143 -0.00103 0 0 2.51532 -2.14962 -0.00027 -0.00504 -3.56545 -0.30534 0 0 0 0 0 -0.06208 0 0 0 -1.2356 0 0.83697 0.20266 0.50112 -3.96607
SER_139 -3.53034 0.14661 3.41606 -0.01686 0 0.03045 1.4015 -1.7365 -0.0382 -0.13168 -0.37843 -1.19564 0 0 0 0 0 -0.01562 0.00025 0.53881 0 -0.04832 0.77388 -0.77834 1.6782 0.33827 0.4541
VAL_140 -4.40083 0.709 1.79224 -0.29195 0.1822 0.05354 1.26492 -1.43906 -0.00587 -0.05141 -0.04277 0.05106 0 0 0 0 0 0.06068 0.01766 0.26689 0 0.06536 0 1.9342 1.34409 0.29139 1.80133
PHE_141 -10.1469 0.79274 3.42734 -0.57488 0.03825 0.35121 1.92626 -2.91655 -0.0382 -0.13168 -1.68672 -0.35121 0 0 0 0 0 0.02591 0.02971 0 1.91772 -0.01939 0 1.0402 0.10138 0.41601 -5.79877
ILE_142 -5.94021 0.90341 2.77534 -0.62295 0.46785 0.24366 1.71505 -2.04049 -0 -0 0.48887 -0.59315 0 0 0 0 0 0.07676 0.01001 0.88559 0 0.56972 0 0.73287 1.19677 0.68595 1.55506
ASN_143 -3.63768 0.25882 3.57005 -0.41316 0.10005 0.84487 1.29715 -1.72003 -0.01326 -0.15024 -0.54226 -0.78034 0 0 0 0 0 -0.0824 0.03017 0 1.74539 -1.02112 0 -0.93687 0.66743 0.65046 -0.13296
ASN_144 -2.19987 0.16143 2.09214 -0.34634 0.01652 0.67482 0.24991 -1.03952 -0.01843 -0.1654 0.77101 -0.13324 0 0 0 0 0 -0.02865 0.06338 0 3.01755 0.07084 0 -0.93687 -0.08839 0.38218 2.54306
SER_145 -3.08908 0.28474 3.26319 -0.02595 0 0.05867 0.86478 -1.55001 -0.04969 -0.37329 -0.16237 -0.52174 0 0 0 0 0 0.11684 0.00136 0.03477 0 -0.56243 0.60336 -0.77834 0.26166 0.71112 -0.91242
TYR_146 -9.79588 1.5969 1.71459 -0.92106 0.38219 0.5639 1.24513 -2.18311 -0 -0 -0.16351 -0.2055 0 0 0 0 0 0.1947 0.02122 0 3.22624 -0.05693 2e-05 1.2797 -0.26284 1.39295 -1.97128
THR_147 -7.20141 0.73659 3.79574 -0.16857 0.08259 0.06107 2.76221 -2.62957 -0.03292 -0.38215 -2.25154 -0.3352 0 0 0 0 0 -0.03549 0.00641 0.17214 0 -0.17906 2.3169 -1.0874 -0.06987 0.99454 -3.44498
ILE_148 -8.422 1.01406 1.73764 -0.48672 0.3651 0.10387 2.80655 -2.23734 -0.00915 -0.03352 -2.82355 0.14884 0 0 0 0 0 -0.06932 0.02582 0.45122 0 -0.55245 0 0.73287 -0.25191 0.50873 -6.99126
VAL_149 -6.11936 0.48811 2.80585 -0.27471 0.15914 0.06126 2.55807 -2.25331 -0.01018 -0.03983 -2.34827 -0.40849 0 0 0 0 0 -0.02322 0.01908 0.18343 0 -0.72216 0 1.9342 -0.46886 0.46864 -3.99062
VAL_150 -6.43791 0.99877 1.75496 -0.38797 0.40897 0.10367 2.58068 -1.83377 -0.00915 -0.03352 -2.72594 -0.21587 0 0 0 0 0 -0.06315 0.29215 1.07097 0 -0.79522 0 1.9342 -0.39731 0.40357 -3.35186
GLN_151 -6.59248 0.78225 4.83043 -0.49124 0.19586 0.4386 2.39585 -2.52091 -0.02772 -0.26817 -2.49274 -0.91978 0 0 0 0 0 0.04158 0.00189 0 3.77533 -0.11265 0 -0.18838 0.07857 1.06078 -0.01292
PRO_152 -5.10298 0.54677 1.73227 -0.20097 0.00755 0.1455 0.46769 -0.92642 -0.00944 -0.12343 -0.51087 -0.02935 0 0 0 0 0 0.21429 0.00597 0.27331 0 -0.62625 0 -2.4119 0.2302 1.11681 -5.20125
HIS_153 -5.04942 0.33523 5.17462 -0.38058 0.00251 0.43548 2.81868 -2.52737 -0.0061 -0.10406 -2.44131 -0.08092 0 0 0 -0.84947 0 -0.00859 0.11344 0 1.64874 -0.29256 0 -0.45461 0.14031 0.96232 -0.56366
ASN_154 -1.31266 0.04606 1.26414 -0.29435 0.10702 0.52752 0.44759 -0.68221 -0.0061 -0.10406 0.97623 -0.82253 0 0 0 0 0 0.06292 0.00455 0 1.9645 -0.56964 0 -0.93687 0.31966 10.1124 11.1042
GLY_155 -3.00364 0.32232 2.38303 -0.00017 0 0 1.35015 -1.48806 -0 -0 -0.52424 -0.20676 0 0 0 0 0 -0.0921 0 0 0 -1.42905 0 0.83697 -0.43458 14.6772 12.3911
VAL_156 -6.60621 0.91585 3.65735 -0.31632 0.31742 0.07054 2.48383 -2.54462 -4e-05 -0.0001 -2.49168 -0.66211 0 0 0 0 0 0.05444 0.00992 0.32666 0 -0.30179 0 1.9342 -0.7572 5.53173 1.62187
LEU_157 -8.19047 0.96893 2.95165 -0.63865 0.29213 0.21077 1.97471 -2.41065 -0 -0 -0.87068 0.16355 0 0 0 0 0 -0.03279 0.08551 0.83884 0 -0.16854 0 0.18072 0.01028 0.70117 -3.93352
GLU_158 -6.08132 0.50656 6.3754 -0.31679 0.09877 0.3807 3.71808 -2.90494 -4e-05 -0.0001 -4.34797 -0.33417 0 0 0 -0.84947 0 0.04876 0.06474 0 2.90711 0.07061 0 -2.7348 0.16602 0.58915 -2.6437
ILE_159 -9.13792 1.50675 2.34983 -0.46115 0.33147 0.09183 2.33176 -2.36027 -0 -0 -2.71063 -0.09282 0 0 0 0 0 -0.06242 0.35873 0.28538 0 -0.58171 0 0.73287 -0.184 0.65656 -6.94576
THR_160 -6.38305 0.78733 4.58636 -0.10972 0.07289 0.0813 3.30356 -2.55058 -0 -0 -3.57142 -0.74073 0 0 0 0 0 0.17784 0.02531 0.0948 0 -0.50456 2.29538 -1.0874 -0.3801 0.63838 -3.26444
ALA_161 -6.65323 0.98576 2.80463 -0.02516 0.0018 0 2.87428 -2.34529 -0 -0 -3.65929 -0.45604 0 0 0 0 0 0.03094 0 0 0 0.11006 0 1.8394 0.1812 0.47601 -3.83492
CYS_162 -8.48762 1.09335 4.96972 -0.04885 0 0.01464 2.71411 -2.57903 -0.06915 -0.60828 -3.16959 -1.04646 0 0 0 0 0 0.01504 0.29299 1.14006 0 -0.28839 0 3.6196 0.29424 0.89543 -1.24817
GLN_163 -7.33826 0.29407 5.37873 -0.30192 0.04482 0.27415 1.55065 -2.71631 -0.05122 -0.37911 -1.07532 -0.61017 0 0 0 0 0 0.01035 0.01693 0 3.09837 -0.00222 0 -0.18838 0.06871 0.83452 -1.09162
TYR_164 -9.03509 0.66935 5.38649 -0.5101 0.01195 0.2293 2.81489 -2.90856 -0.0211 -0.23473 -4.39832 -0.08143 0 0 0 0 0 0.14593 0.04237 0 2.17468 -0.07498 0.01568 1.2797 0.02726 0.71449 -3.75222
THR_165 -5.085 0.55323 4.48057 -0.1918 0.16359 0.08392 2.0733 -2.25496 -0.00835 -0.12563 -3.10001 -0.36597 0 0 -1.0875 0 0 0.04266 0.0327 0.18718 0 0.39468 2.27905 -1.0874 0.44237 0.77279 -1.80058
MET_166 -9.47443 0.85735 4.73162 -0.3229 0.15681 0.00304 2.89581 -2.68692 -0 -0 -3.51918 0.16561 0 0 0 0 0 -0.00499 0.22992 1.20063 0 -0.01936 0 0.60916 0.39872 0.64785 -4.13126
CYS:disulfide_167 -7.14973 0.42691 5.17599 -0.03241 0 0.01114 2.18537 -2.69214 -0.01994 -0.14072 -2.08321 -0.16273 0 0 0 0 0.00138 0.01353 0.05851 0.24429 0 0.19345 0 3.6196 -0.42784 0.65087 -0.12765
GLU_168 -6.93634 0.59742 5.23498 -0.21424 0.02599 0.29132 2.22869 -2.59735 -0.03056 -0.18071 -2.53884 -0.55436 0 0 0 0 0 -0.03159 0.01234 0 3.05835 -0.16852 0 -2.7348 -0.43066 0.39002 -4.57889
TYR_169 -7.8718 1.39611 0.82989 -0.62312 0.05829 0.38145 0.82803 -1.53732 -0.03215 -0.30058 -0.36643 -0.1718 0 0 0 0 0 0.12319 0.06521 0 2.38276 -0.40411 0.05082 1.2797 -0.45312 1.0172 -3.34778
PRO_170 -7.08223 1.50453 3.09839 -0.13066 0.00346 0.09227 1.38178 -1.40295 -0.00926 -0.12557 -2.3501 0.23007 0 0 -0.44065 0 0 0.12103 0.00444 0.32416 0 -0.98533 0 -2.4119 -0.60577 1.33664 -7.44765
HIS_171 -8.64839 0.94024 6.41437 -0.97158 0.05278 1.28083 3.08344 -3.41596 -0.01968 -0.15796 -3.58699 0.06531 0 0 -0.57915 0 0 0.00261 0.5245 0 1.92208 -0.31946 0 -0.45461 -0.43035 0.8476 -3.45036
THR_172 -6.74271 0.7081 4.02398 -0.22079 0.18119 0.08258 2.69466 -2.54957 -0.01515 -0.14892 -2.8832 -0.88527 0 0 0 0 0 0.05368 0.00651 1.32436 0 -0.71665 2.27303 -1.0874 -0.08562 0.59444 -3.39275
ILE_173 -6.62764 1.05502 2.97847 -0.54563 0.34882 0.14617 1.85981 -2.11078 -0 -0 -0.54773 -0.20717 0 0 0 0 0 0.01674 0.01524 0.44082 0 -0.03091 0 0.73287 -0.18301 1.05387 -1.60503
CYS:disulfide_174 -5.45656 0.34652 4.10143 -0.06956 0.00445 0.06909 1.5849 -2.04707 -1e-05 -0.0004 -1.21767 -0.18145 0 0 0 0 -0.5207 0.09084 0.00213 0.75921 0 0.2204 0 3.6196 -0.2219 0.98748 2.07071
LYS_175 -4.69856 0.69396 4.55397 -0.49506 0.10065 0.16567 2.25482 -1.96456 -0.02121 -0.15818 -1.28458 0.34485 0 0 -0.59893 0 0 0.04344 0.00951 2.31012 0 0.02904 0 -1.5107 -0.31916 0.64456 0.09965
SER_176 -2.79819 0.39101 3.09104 -0.03033 0.00124 0.04933 1.40473 -1.4972 -0 -0 -0.67321 -0.8907 0 0 0 0 0 -0.09092 0.00556 0.10559 0 -0.39409 0.60775 -0.77834 -0.01334 0.69637 -0.81372
ILE_177 -5.03021 0.85942 1.50403 -0.69914 0.3744 0.24557 1.24463 -1.31977 -0 -0 0.50663 0.30523 0 0 0 0 0 -0.08585 0.02817 0.81121 0 0.22259 0 0.73287 0.13004 0.4399 0.26972
GLY_178 -3.75408 0.51533 3.49089 -7e-05 0 0 2.51818 -1.9664 -0 -0 -3.39846 -0.38623 0 0 0 0 0 0.06412 0 0 0 0.37113 0 0.83697 -0.03379 0.40633 -1.33609
SER_179 -3.89461 0.47107 4.51548 -0.01636 0 0.03018 2.32601 -2.15509 -0.00157 -0.00996 -1.82778 -0.88181 0 0 -0.07891 0 0 0.07052 0.04401 0.3483 0 0.2906 0.60204 -0.77834 1.53323 0.43198 1.01899
SER_180 -4.22468 0.24193 3.37226 -0.01948 0 0.03472 1.49528 -1.65988 -0.00159 -0.01036 -0.88255 -1.15983 0 0 -0.65715 0 0 0.00389 0.08913 1.44173 0 -0.49877 0.62816 -0.77834 1.62815 0.66065 -0.29672
ARG_181 -5.50977 0.42058 3.67118 -0.87003 0.18169 0.48979 1.00619 -1.81859 -0.02387 -0.11367 -1.1999 0.13343 0 0 0 0 0 -0.01635 0.34166 2.53179 0 -0.18125 0 -1.2888 0.07712 1.04176 -1.12704
ASN_182 -3.78743 0.70797 3.12437 -0.15546 0.01554 0.23112 1.71346 -1.70931 -0.02387 -0.11367 -1.16765 -0.57097 0 0 -1.15739 0 0 0.63144 0.03007 0 1.66101 1.16725 0 -0.93687 1.72088 1.19927 2.57977
GLU_183 -4.69817 0.5724 2.72575 -0.36277 0.08494 0.50853 0.29335 -1.49955 -0 -0 -1.0922 -0.48478 0 0 0 0 0 -0.00667 0.02258 0 3.11672 0.08583 0 -2.7348 1.89246 0.75088 -0.8255
SER_184 -4.35887 0.31285 4.04527 -0.0314 0.00018 0.05904 2.02623 -2.0186 -0.00976 -0.10456 -1.63649 -0.9261 0 0 0 0 0 0.16037 0.05142 0.10311 0 -0.34492 0.6006 -0.77834 0.49685 0.38119 -1.97193
TRP_185 -8.63059 0.62541 3.89439 -0.88784 0.12054 0.60855 2.31583 -2.56627 -0.03376 -0.18426 -0.53159 -0.18142 0 0 0 -0.43176 0 0.08795 0.10282 0 3.13517 -0.13624 0 1.6906 1.31091 0.56723 0.87566
HIS_186 -7.04399 0.51732 5.22518 -0.85677 0.1291 1.16402 1.74282 -2.56245 -0.01674 -0.05829 -0.34831 -0.76607 0 0 -1.18157 0 0 -0.01232 0.02599 0 1.78953 -0.36446 0 -0.45461 0.95135 0.57253 -1.54773
PHE_187 -5.13674 0.59609 2.54492 -0.82914 0.32242 0.42507 1.30032 -1.4519 -0 -0 -1.12757 -0.59202 0 0 0 0 0 0.02905 0.42995 0 3.83144 -0.18235 0 1.0402 0.3697 0.35651 1.92595
ASP_188 -5.06922 0.31152 7.38612 -0.11685 0.01331 0.34835 3.30822 -2.94431 -5e-05 -0.00018 -4.13605 -0.35698 0 0 -2.26907 0 0 -0.09258 0.04507 0 2.38459 -0.17413 0 -2.3716 0.09868 0.29421 -3.34093
LYS_189 -1.70431 0.0455 1.63184 -0.31535 0.03977 0.17146 0.42347 -0.68428 -0 -0 0.23981 -0.20477 0 0 0 0 0 -0.05189 0.00019 1.77415 0 -0.0881 0 -1.5107 -0.48496 0.1693 -0.54889
SER_190 -1.86414 0.18016 2.2107 -0.02681 0 0.06295 1.00479 -0.96219 -0 -0 -0.01224 -0.37653 0 0 0 0 0 0.00407 0.00038 0.03759 0 -0.54714 0.60379 -0.77834 -0.43294 0.18464 -0.71125
GLU_191 -1.54673 0.35085 1.55488 -0.28321 0.03738 0.36013 0.2646 -0.61367 -0 -0 -0.00903 -0.25268 0 0 0 0 0 -0.05955 0.01428 0 2.75933 -0.03167 0 -2.7348 -0.37933 0.7996 0.23039
PRO_192 -5.04731 0.53216 3.34886 -0.20719 0.00995 0.15363 0.92781 -1.23327 -0 -0 -0.53974 -0.03677 0 0 0 0 0 0.0045 0.00402 0.34962 0 -0.83894 0 -2.4119 -0.37058 0.96169 -4.39347
LEU_193 -4.76417 0.45684 3.18839 -0.6153 0.29818 0.20534 1.61624 -1.81821 -0.04792 -0.27004 -2.2628 0.05979 0 0 0 0 0 0.0136 0.0779 1.78212 0 -0.16541 0 0.18072 -0.17136 0.47854 -1.75756
CYS_194 -4.48158 0.22298 1.83033 -0.06699 4e-05 0.0446 0.56728 -1.19276 -0 -0 0.05441 -0.18985 0 0 0 0 0 -0.02479 0.00841 0.66502 0 0.14248 0 3.6196 0.05622 0.31495 1.57036
LEU_195 -4.66664 0.50374 1.23604 -0.66871 0.50268 0.1751 0.96955 -1.19893 -0.02466 -0.1523 -0.45867 0.27851 0 0 0 0 0 -0.01942 0.16212 2.74791 0 -0.209 0 0.18072 0.21052 0.40119 -0.03024
PHE_196 -9.64483 1.23714 2.6966 -0.82077 0.05388 0.08916 2.15728 -2.49204 -0.01276 -0.14903 -1.42005 -0.57544 0 0 0 0 0 0.08663 0.03198 0 2.10365 -0.1811 0 1.0402 0.24792 0.58714 -4.96442
LYS_197 -3.36714 0.29181 1.85353 -0.40418 0.05192 0.23659 0.46315 -1.02017 -0 -0 -0.76938 -0.06266 0 0 0 0 0 0.04563 0.06807 1.68281 0 0.13694 0 -1.5107 0.78074 0.47663 -1.04641
LYS_198 -4.9763 0.46312 3.83529 -0.43299 0.08236 0.21999 2.08357 -1.81425 -0 -0 -1.72034 -0.09836 0 0 0 0 0 0.01203 0.02119 1.75846 0 -0.05728 0 -1.5107 0.71656 0.41888 -0.99877
ASN_199 -3.19952 0.25326 2.96953 -0.19062 0.04015 0.3012 0.85909 -1.54865 -0 -0 0.00431 -0.28218 0 0 0 0 0 -0.02893 0.00034 0 1.6338 0.10173 0 -0.93687 0.09672 0.50488 0.57823
PHE_200 -8.38269 1.26903 2.70607 -0.69351 0.153 0.38959 1.8379 -2.13386 -0 -0 -1.48316 -0.21325 0 0 0 0 0 0.13765 0.00375 0 2.0547 0.2156 0 1.0402 0.83392 0.82265 -1.44242
THR_201 -2.75889 0.43066 1.63402 -0.14881 0.05623 0.05525 0.62177 -1.09013 -0.00011 -0.00223 -0.47338 -0.15322 0 0 0 0 0 0.0312 0.01741 0.09435 0 0.09461 2.28731 -1.0874 0.69263 0.80406 1.10532
TYR_202 -8.49407 1.02904 4.18218 -1.04474 0.09126 0.50534 2.42476 -2.86616 -0.00747 -0.10671 -2.15912 -0.26413 0 0 0 0 0 0.00808 0.50202 0 1.77965 -0.48319 0.00082 1.2797 -0.01824 0.54835 -3.09265
ASN_203 -5.1352 0.64577 5.15109 -0.3438 0.19303 0.65835 2.24446 -2.50727 -0.00747 -0.10671 -3.00941 -0.84214 0 0 -1.18322 0 0 0.01289 0.03787 0 1.80786 -0.59818 0 -0.93687 0.22287 0.77169 -2.9244
VAL_204 -5.13198 0.62151 3.39593 -0.38022 0.25861 0.09563 2.28853 -2.08415 -0.00727 -0.05291 -1.99431 -0.32247 0 0 -1.01181 0 0 -0.11868 0.02823 0.77789 0 0.48598 0 1.9342 0.08762 0.73829 -0.39139
SER_205 -3.15411 0.33295 3.53897 -0.02944 0.02019 0.02864 1.71059 -1.74298 -0 -0 -2.21044 0.0851 0 0 -0.94806 0 0 -0.06515 0.00058 0.56191 0 -0.05124 0.60219 -0.77834 -0.22578 0.47479 -1.84961
THR_206 -6.36557 0.38386 5.90714 -0.21052 0.11195 0.08105 3.1063 -3.05212 -0.02069 -0.14501 -3.36955 -0.95604 0 0 -1.28563 0 0 -0.02042 0.00215 2.05854 0 -0.48817 2.29761 -1.0874 -0.28649 0.51544 -2.82357
ASP_207 -3.5317 0.13489 4.05654 -0.10602 0.00083 0.32212 1.5628 -1.89523 -0 -0 -3.00175 -0.39725 0 0 0 0 0 -0.00719 0.00492 0 2.08808 -0.14485 0 -2.3716 -0.10117 0.4173 -2.96927
TRP_208 -10.0323 0.65922 4.30092 -0.76148 0.03732 0.27872 1.17358 -3.02418 -0 -0 -0.41169 -0.21763 0 0 0 0 0 0.03983 0.28411 0 1.52444 -0.11499 0 1.6906 0.11399 0.24621 -4.21335
LEU_209 -8.57482 0.88713 1.9867 -0.47596 0.28509 0.1301 2.63274 -2.33178 -0 -0 -3.08371 0.01371 0 0 0 0 0 0.01009 0.52348 1.48328 0 -0.15736 0 0.18072 -0.00161 0.68038 -5.81184
TYR_210 -10.0548 0.87723 3.63477 -0.63224 0.07211 0.37288 3.59124 -2.97637 -0.00364 -0.05546 -2.69216 -0.20179 0 0 0 0 0 -0.0184 0.15626 0 1.94213 -0.11236 0.05595 1.2797 -0.18298 0.70273 -4.24516
PHE_211 -9.09507 1.18538 2.90185 -0.62261 0.04637 0.3311 2.75956 -2.61344 -0 -0 -2.70943 0.14788 0 0 0 0 0 0.17938 0.00354 0 2.13992 -0.26695 0 1.0402 -0.21384 0.75746 -4.02869
HIS_212 -10.146 0.97064 6.82218 -0.33851 0.00157 0.41869 4.06757 -3.89072 -0 -0 -4.19452 0.06776 0 0 -0.53683 -0.51161 0 0.08534 0.04922 0 2.48058 -0.03593 0 -0.45461 -0.17361 1.12466 -4.1941
PHE_213 -8.72572 0.82041 1.50134 -0.55451 0.02621 0.30885 2.57575 -2.16406 -0 -0 -2.68607 -0.02447 0 0 0 0 0 -0.04332 0.02511 0 2.41941 -0.2377 0 1.0402 0.12336 0.78311 -4.8121
TYR_214 -9.71571 1.15158 3.62799 -0.86488 0.07134 0.44732 3.1987 -2.78263 -0 -0 -3.32513 -0.25851 0 0 0 -0.2587 0 0.02967 0.00063 0 1.63083 -0.48123 0.00084 1.2797 0.06793 0.78697 -5.39328
GLN_215 -8.04277 0.40303 5.59664 -0.46861 0.16267 0.41512 3.52371 -2.97368 -0.01833 -0.17409 -4.89813 -0.71104 0 0 -2.75068 0 0 0.0116 0.00152 0 3.74232 -0.11613 0 -0.18838 -0.19349 0.81956 -5.85914
GLU_216 -5.00193 0.30277 6.04751 -0.29598 0.05696 0.32166 3.43986 -2.51957 -0.0019 -0.03889 -5.00487 -0.33581 0 0 0 -1.95478 0 0.11573 0.03832 0 3.44449 -0.10502 0 -2.7348 0.37028 0.42495 -3.43102
ARG_217 -2.76076 0.25466 3.06373 -0.98325 0.21877 0.8476 1.30501 -1.24916 -0 -0 -0.94019 -0.06248 0 0 0 -1.21879 0 -0.07456 0.16485 2.67791 0 -0.16904 0 -1.2888 0.34225 0.48842 0.61617
GLY_218 -3.86365 0.18033 3.41312 -5e-05 0 0 2.03282 -1.98798 -0 -0 -2.66688 -0.3835 0 0 0 0 0 -0.16734 0 0 0 -1.46164 0 0.83697 -0.66488 0.5175 -4.21518
THR_219 -5.22216 0.45835 4.99646 -0.11955 0.0532 0.07786 3.51676 -2.55713 -0 -0 -3.93103 -0.35534 0 0 0 -0.49989 0 0.092 0.00212 0.1149 0 -0.37057 4.10897 -1.0874 -0.64764 0.28419 -1.0859
PHE_220 -11.0713 1.98946 2.49547 -0.78506 0.14077 0.05155 2.76206 -2.96371 -0 -0 -1.91572 -0.50561 0 0 0 0 0 0.01564 0.1532 0 2.81314 -0.11609 0 1.0402 -0.1562 0.39876 -5.65347
TYR_221 -8.34643 0.67571 4.25539 -0.74151 0.19719 0.46326 2.93849 -2.82659 -0.0019 -0.03889 -3.5051 -0.12507 0 0 0 -0.49989 0 0.07186 0.29823 0 1.8486 -0.33644 0.15749 1.2797 -0.22355 0.67668 -3.78276
ALA_222 -6.36075 0.75696 2.47398 -0.02239 0 0 3.21925 -2.44074 -0 -0 -3.653 -0.39145 0 0 0 0 0 0.1097 0 0 0 -0.38011 0 1.8394 -0.10095 0.65286 -4.29724
TYR_223 -11.3983 1.30624 4.64348 -0.55376 0.20781 0.29658 3.57612 -3.3 -0 -0 -2.79329 -0.22742 0 0 0 -0.2587 0 0.01042 0 0 2.39609 -0.39807 0.10753 1.2797 -0.07614 0.56627 -4.61543
TYR_224 -8.49494 1.4127 3.88302 -1.25682 0.26278 0.7861 2.51331 -2.83457 -0.01816 -0.14509 -3.56147 -0.22106 0 0 0 0 0 0.44234 0.55723 0 1.91296 -0.42738 6e-05 1.2797 -0.27113 0.91173 -3.26867
ALA_225 -5.28033 0.53978 3.3472 -0.02361 3e-05 0 2.97549 -2.42334 -0 -0 -2.24604 -0.41056 0 0 0 0 0 0.01998 0 0 0 -0.25408 0 1.8394 0.00861 0.74366 -1.16383
ASP_226 -4.33806 0.22332 4.84941 -0.11481 0.00721 0.35721 1.86536 -2.06557 -0.01377 -0.05697 -4.07792 0.00527 0 0 -1.07341 0 0 -0.05634 0.02379 0 2.12037 0.06675 0 -2.3716 0.19227 0.29612 -4.16136
SER_227 -1.39926 0.06337 1.6578 -0.02834 0.00038 0.04663 0.53037 -0.84883 -0.02753 -0.19041 0.43733 -1.00182 0 0 0 0 0 0.1325 0.00051 0.21377 0 -0.21856 0.60005 -0.77834 0.20263 0.33769 -0.27006
GLY_228 -1.78474 0.0834 1.48221 -0.00037 0 0 0.61565 -0.8123 -0 -0 0.37343 -0.15231 0 0 0 0 0 -0.0168 0 0 0 -1.49474 0 0.83697 0.24519 0.43995 -0.18446
MET_229 -6.44453 0.91578 3.1079 -0.227 0.03253 0.08283 0.84465 -1.63261 -0.01888 -0.11973 0.26573 -0.38437 0 0 0 0 0 0.28957 0.38867 2.1449 0 0.05763 0 0.60916 5.87076 1.58336 7.36636
PRO_230 -6.28204 0.97053 3.15494 -0.1478 0.00312 0.10533 1.11359 -1.53507 -0.03202 -0.28075 -0.75126 0.1518 0 0 0 0 0 -0.00884 0.00868 0.2738 0 -1.00101 0 -2.4119 5.37092 1.65672 0.35872
THR_231 -8.53236 1.17513 5.59985 -0.11171 0.059 0.08215 3.4657 -3.33949 -0.00631 -0.06331 -3.81967 -0.63245 0 0 0 -0.51161 0 0.01603 0.03076 0.13035 0 -0.3359 2.4524 -1.0874 -0.49441 0.65671 -5.26653
THR_232 -5.52585 0.71556 4.28358 -0.21001 0.14924 0.07931 2.89006 -2.42363 -0.00631 -0.06331 -3.28268 -1.03019 0 0 0 0 0 0.44264 0.00027 1.34614 0 -0.72609 2.27857 -1.0874 -0.17397 0.6113 -1.73277
PHE_233 -7.20044 0.63807 1.71994 -0.77525 0.04102 0.08322 0.80481 -2.0304 -0 -0 -0.77023 -0.3634 0 0 0 0 0 -0.06458 0.02254 0 2.0571 0.11584 0 1.0402 -0.36317 0.6047 -4.44004
LEU_234 -8.97656 1.42842 1.00378 -0.52308 0.08156 0.14541 1.25811 -1.9686 -0.01121 -0.0901 -1.10978 0.18275 0 0 0 0 0 -0.00284 0.37064 0.61733 0 -0.18443 0 0.18072 0.08652 0.97553 -6.53584
PHE_235 -10.2561 2.19807 0.25222 -0.92533 0.12807 0.49134 2.04762 -2.14874 -0.01121 -0.0901 -1.72398 -0.0727 0 0 0 0 0 0.27121 0.00021 0 1.52416 -0.26536 0 1.0402 0.56356 1.40311 -5.57379
SER_236 -3.56121 0.47609 1.71971 -0.02876 0 0.0679 0.43998 -1.12024 -0 -0 -0.51507 -0.23529 0 0 0 0 0 0.00317 8e-05 0.21431 0 -0.39531 0.60544 -0.77834 0.11131 0.91822 -2.07799
LEU_237 -7.5392 1.39588 1.26358 -0.47283 0.28061 0.11025 2.21639 -1.72497 -0 -0 -1.98415 0.05994 0 0 0 0 0 0.25612 0.17967 1.64339 0 0.43222 0 0.18072 0.13675 0.65787 -2.90778
TYR_238 -4.22986 0.29057 2.00229 -0.89298 0.07869 0.18594 0.4512 -1.51837 -0 -0 -0.11383 -0.47821 0 0 0 0 0 -0.05863 0.03519 0 2.35366 -0.05825 0.00124 1.2797 0.27514 0.62041 0.22389
LEU_239 -7.28203 1.07434 2.6447 -0.66171 0.13788 0.23483 2.28367 -2.21362 -0 -0 -0.04333 0.17917 0 0 0 0 0 -0.02477 0.08223 0.67989 0 -0.17298 0 0.18072 0.37497 0.50114 -2.0249
GLY_240 -2.72655 0.15192 1.99193 -7e-05 0 0 0.82942 -1.2473 -0.0051 -0.01616 -0.66462 -0.38605 0 0 0 0 0 -0.15963 0 0 0 -1.51269 0 0.83697 -0.08484 0.47847 -2.5143
THR_241 -3.76709 0.55159 3.24914 -0.10006 0.07938 0.06244 1.50486 -1.71897 -0.01148 -0.10247 -0.25218 -1.10351 0 0 0 0 0 -0.02134 0.10099 0.29033 0 -0.72346 2.26058 -1.0874 -0.41876 0.44035 -0.76707
LEU_242 -4.3023 0.18914 1.55143 -0.44473 0.19092 0.07341 0.60477 -1.28916 -0 -0 -0.47318 0.15092 0 0 0 0 0 0.01424 0.00021 0.54673 0 -0.25001 0 0.18072 -0.09464 0.68211 -2.66941
LEU_243 -7.59443 0.7704 1.62031 -0.45538 0.16325 0.08713 1.83099 -1.90232 -0 -0 -1.74615 0.28917 0 0 -2.09651 0 0 0.0617 0.53391 0.34198 0 -0.25095 0 0.18072 -0.2926 1.13609 -7.32269
SER_244 -4.2245 0.27313 5.14165 -0.03218 0.00059 0.04414 2.78181 -2.43204 -0.01847 -0.11638 -2.83397 -0.40308 0 0 0 -0.82239 0 -0.03523 0.01013 0.44478 0 -0.00155 1.72609 -0.77834 0.24657 1.09565 0.06643
HIS_245 -7.67577 0.37224 6.13224 -0.37682 0.00049 0.45711 3.17866 -3.24343 -0.01874 -0.12142 -3.78263 0.30383 0 0 0 -0.82239 0 0.04525 0.03566 0 2.40113 -0.27848 0 -0.45461 0.33415 0.48887 -3.02467
TYR_246 -10.1749 1.20555 3.52744 -1.12525 0.10158 0.6789 3.26673 -2.97458 -0 -0 -2.67512 -0.28803 0 0 0 -0.24102 0 0.04388 0.05809 0 2.20966 -0.35663 0.009 1.2797 -0.27877 0.3541 -5.37969
TYR_247 -12.5057 1.4415 4.07694 -0.82897 0.04569 0.11062 4.03324 -3.5544 -0.00997 -0.12745 -3.40092 -0.43259 0 0 -0.50455 0 0 -0.01581 0.04918 0 2.26206 -0.21326 0.02999 1.2797 -0.10546 0.43042 -7.9397
VAL_248 -7.44227 0.45234 1.02745 -0.28203 0.18368 0.05892 0.97636 -1.81833 -0.0095 -0.04291 -0.13927 -0.2562 0 0 0 0 0 0.17731 0.03908 0.14712 0 -0.52281 0 1.9342 -0.12413 0.49117 -5.14982
LEU_249 -9.63343 1.84913 3.76494 -0.55032 0.37236 0.14205 2.22219 -2.84805 -0.00071 -0.00187 -1.82801 0.12449 0 0 0 0 0 0.04207 0.12895 2.61031 0 -0.32328 0 0.18072 -0.28378 1.23805 -2.79419
PRO_250 -7.36138 1.29746 3.406 -0.18549 0.0014 0.131 1.86488 -1.55235 -0.00028 -0.00073 -2.23024 0.04715 0 0 0 0 0 -0.01536 0.00641 0.944 0 -0.95207 0 -2.4119 -0.51053 1.31761 -6.20441
LEU_251 -7.3416 0.74316 3.36862 -0.57783 0.20858 0.15964 2.29356 -2.5287 -0 -0 -2.1884 0.22189 0 0 0 0 0 -0.07569 0.07976 0.56478 0 -0.34165 0 0.18072 -0.43262 0.52237 -5.14342
THR_252 -6.37243 0.57261 4.6797 -0.14657 0.0486 0.05095 2.82327 -2.59644 -0.01782 -0.17838 -2.63689 -0.22302 0 0 0 0 0 -0.00832 0.00733 0.55505 0 -0.13238 2.32744 -1.0874 0.03818 0.41589 -1.88062
CYS:disulfide_253 -6.4123 0.74754 3.78015 -0.03613 0 0.02215 2.15761 -2.29529 -0 -0 -1.2515 -0.4108 0 0 0 0 -0.5207 0.22199 0.70142 1.42362 0 -0.46993 0 3.6196 0.10048 1.10138 2.47928
ASN_254 -4.95525 0.41116 3.98107 -0.29895 0.00899 0.59593 1.4967 -2.07937 -0.0084 -0.02551 -1.70932 -0.1733 0 0 0 0 0 0.00347 0.28024 0 2.83476 0.30476 0 -0.93687 0.46556 1.09743 1.29311
ALA_255 -3.04006 0.09269 2.213 -0.02792 0.00388 0 1.59449 -1.42425 -0.01512 -0.12708 -0.41189 -0.38688 0 0 0 0 0 -0.03825 0 0 0 0.62033 0 1.8394 0.83211 0.35321 2.07767
ILE_256 -4.6128 0.60344 2.46655 -0.61599 0.49007 0.23503 0.4409 -1.58359 -0.0084 -0.02551 -0.42748 -0.45725 0 0 0 0 0 0.2484 0.06015 0.27727 0 0.28077 0 0.73287 0.88773 0.34066 -0.66717
SER_257 -1.73309 0.20453 2.20854 -0.02484 0 0.02293 1.17031 -1.06564 -0 -0 -0.94818 -0.4515 0 0 0 0 0 -0.07221 0.01783 0.63429 0 0.23721 0.60594 -0.77834 0.45624 0.50584 0.98986
SER_258 -3.43681 0.36986 3.78934 -0.03136 0.00804 0.02837 1.72349 -1.76588 -0.01862 -0.21442 -2.1565 -0.16739 0 0 0 0 0 0.38143 0.01009 0.23259 0 0.32059 0.60688 -0.77834 0.46868 0.74289 0.11294
ASN_259 -2.62807 0.23402 2.74185 -0.4061 0.06646 0.8203 1.0993 -1.38968 -0.00094 -0.03529 -0.99435 -1.24561 0 0 0 0 0 -0.0345 0.00265 0 2.16136 -0.78753 0 -0.93687 0.86888 0.66366 0.19953
THR_260 -2.40134 0.18089 3.19495 -0.09074 0.05233 0.03865 0.80836 -1.44805 -0.04341 -0.21521 -1.32946 -1.19879 0 0 -0.12416 0 0 0.00125 0.00178 0.36038 0 -0.61823 2.27772 -1.0874 1.11749 0.40615 -0.11684
ASP_261 -1.78384 0.04468 2.50539 -0.11877 0.00165 0.36454 0.21933 -1.04493 -0.03916 -0.15994 -1.05502 -0.48461 0 0 -0.12416 0 0 0.21626 0.02685 0 2.08499 -0.30959 0 -2.3716 0.64858 0.54691 -0.83246
ASN_262 -5.28372 0.68023 4.61584 -0.19485 0.00634 0.31711 2.16999 -2.29513 -0.03993 -0.1575 -0.68907 -0.66475 0 0 -0.90258 0 0 -0.04898 0.08481 0 3.3531 0.21957 0 -0.93687 0.23561 0.80271 1.27192
GLU_263 -5.07713 0.29164 4.71348 -0.66036 0.20452 1.23026 1.52502 -2.18673 -0.01765 -0.1495 -1.31276 -0.54673 0 0 0 0 0 0.10755 0.04103 0 3.47721 -0.33244 0 -2.7348 0.09778 0.65299 -0.67664
THR_264 -3.4374 0.13354 3.20926 -0.17604 0.11943 0.06595 0.90045 -1.63455 -0.01022 -0.08719 -1.16925 -0.23455 0 0 0 0 0 -0.00376 0.01011 0.04628 0 0.04066 2.3041 -1.0874 -0.40819 0.67892 -0.73986
LEU_265 -6.33938 0.51838 2.06925 -0.50335 0.20977 0.11171 1.18217 -1.61476 -0.01115 -0.06332 0.56516 0.14842 0 0 0 0 0 0.25422 0.33954 1.61916 0 -0.31104 0 0.18072 -0.30554 0.93762 -1.01244
GLN_266 -6.17463 0.3331 4.77045 -0.23492 0.01724 0.17442 1.95112 -2.10886 -0.00643 -0.0945 -2.88188 -0.89235 0 0 0 -0.73554 0 0.05319 0.0002 0 3.5518 -0.0367 0 -0.18838 0.01099 0.63694 -1.85471
TYR_267 -9.39928 1.65664 3.99979 -0.86985 0.12289 0.29221 2.57214 -2.83938 -0.04531 -0.13688 -2.38677 -0.57042 0 0 -0.59038 -0.63365 0 0.00416 0.07134 0 2.70469 -0.19895 0.02301 1.2797 1.10557 0.56316 -3.27556
TRP_268 -13.6654 1.97467 6.3774 -1.01734 0.07537 0.35678 3.23321 -4.22264 -0.01367 -0.05601 -3.29538 -0.17773 0 0 0 -0.73554 0 -0.06282 0.00196 0 1.5871 -0.0469 0 1.6906 1.01157 1.03987 -5.94495
VAL_269 -7.83143 1.14648 2.60556 -0.28089 0.25383 0.05855 2.70516 -2.45249 -0.0186 -0.10189 -2.8109 -0.20976 0 0 0 0 0 0.00695 0.21145 0.32037 0 -0.77691 0 1.9342 -0.15426 0.93727 -4.45729
THR_270 -6.98955 1.10669 3.79602 -0.24072 0.37295 0.09696 2.74809 -2.34065 -0.01367 -0.05601 -2.38251 -1.17189 0 0 0 0 0 -0.01294 0.00096 1.45919 0 -0.21489 2.2848 -1.0874 -0.124 1.09853 -1.67003
PRO_271 -2.96277 0.37556 1.61167 -0.18452 0.00106 0.12806 0.78044 -0.89731 -0.0246 -0.11401 -0.72901 0.07223 0 0 0 0 0 -0.00543 0.00132 0.46421 0 -0.87782 0 -2.4119 -0.15088 1.03563 -3.88806
LEU_272 -10.0223 1.32549 3.64587 -0.49096 0.229 0.08887 1.27536 -2.87441 -0.06477 -0.33625 -2.19843 0.24635 0 0 -0.83325 0 0 0.08675 0.03686 0.39632 0 -0.35024 0 0.18072 -0.3348 0.6508 -9.34302
SER_273 -4.32775 0.23253 4.62589 -0.0264 0 0.06277 2.14828 -2.18488 -0.01386 -0.14045 -0.94422 -0.25721 0 0 0 0 0 0.01756 0.00862 0.07225 0 -0.51078 0.60972 -0.77834 -0.26389 0.58792 -1.08224
LYS_274 -4.40328 0.50107 3.66069 -0.39554 0.05185 0.20799 0.74158 -1.62415 -0 -0 -1.42581 0.00093 0 0 -0.46225 0 0 -0.07975 0.01644 1.74915 0 0.27734 0 -1.5107 -0.05106 0.25514 -2.49036
ARG_275 -5.40957 0.54617 5.72113 -0.84353 0.15711 0.5944 2.7179 -2.57551 -0.00362 -0.03944 -2.38807 -0.0618 0 0 -0.46225 0 0 0.00835 0.00449 2.00307 0 -0.10215 0 -1.2888 0.05968 0.39321 -0.96924
GLN_276 -5.88016 0.51904 3.09411 -0.35524 0.05752 0.20272 0.97466 -1.79635 -0 -1e-05 -1.12829 -0.0429 0 0 0 0 0 -0.02031 0.09112 0 3.12942 0.05169 0 -0.18838 -0.13378 0.42689 -0.99825
TYR_277 -11.5962 1.6832 5.51641 -0.64022 0.28628 0.33623 3.60545 -3.6753 -0.00312 -0.04051 -3.19918 -0.27342 0 0 -0.41692 0 0 0.26625 0.08047 0 2.19589 -0.30733 0.2042 1.2797 -0.23871 0.55429 -4.38256
LEU_278 -10.0873 1.38924 3.16647 -0.62583 0.38029 0.22695 2.82575 -2.95479 -0 -0 -2.73233 -0.01729 0 0 0 0 0 0.03909 0.02705 1.41558 0 -0.35097 0 0.18072 -0.22084 0.8578 -6.4804
LEU_279 -8.43925 0.39288 2.58028 -0.48227 0.19686 0.11828 2.63864 -2.40459 -0 -0 -2.77201 -0.03503 0 0 0 0 0 -0.06156 0.08193 1.06469 0 -0.22963 0 0.18072 0.05789 0.68468 -6.42749
LYS_280 -6.59312 0.46346 5.07363 -0.40241 0.06721 0.20865 3.01719 -2.56972 -0 -0 -3.10869 0.00191 0 0 0 0 0 -0.0777 0.02148 1.84445 0 0.31844 0 -1.5107 0.19471 0.5951 -2.45614
PHE_281 -10.7657 0.86675 4.07397 -0.58254 0.03932 0.29902 2.55868 -3.02759 -0.00031 -0.00837 -3.22359 0.15011 0 0 0 0 0 -0.01429 0.01318 0 2.13141 -0.16734 0 1.0402 -0.02014 0.52432 -6.11291
ASP_282 -6.93666 0.28265 11.1894 -0.23309 0.13101 0.80443 5.42357 -4.75225 -0 -0 -9.06884 -0.96156 0 0 -1.01103 -1.17589 0 -0.09992 0.02962 0 1.81032 -0.69935 0 -2.3716 -0.04953 0.33631 -7.35241
ASP_283 -3.7539 0.24397 4.34942 -0.21061 0.0572 0.67803 0.85732 -1.95575 -0 -0 0.07831 -3.42199 0 0 0 0 0 -0.06391 0.26855 0 3.62619 -0.07943 0 -2.3716 -0.10217 0.48013 -1.32022
ARG_284 -4.80856 0.30249 5.383 -0.75062 0.15651 0.54228 2.04422 -2.44532 -0.03826 -0.13606 -3.44935 0.40425 0 0 -0.41373 -1.17589 0 0.03384 0.10088 1.99767 0 -0.05168 0 -1.2888 -0.3154 0.74061 -3.16791
GLY_285 -3.91333 0.67923 3.16892 -5e-05 0 0 1.38976 -1.88618 -4e-05 -0.00014 -1.27686 -0.39278 0 0 0 0 0 -0.17515 0 0 0 -1.38056 0 0.83697 -0.50096 0.55487 -2.89631
VAL_286 -6.68533 0.46497 5.2844 -0.26609 0.16151 0.05157 2.67752 -2.97208 -0.05236 -0.29798 -2.21487 -0.0417 0 0 -0.5973 0 0 -0.0767 0.01082 0.20401 0 -0.51922 0 1.9342 -0.50503 0.32383 -3.11584
ILE_287 -8.82984 0.67343 1.78956 -0.46498 0.27938 0.10041 1.38001 -2.10857 -4e-05 -0.00014 -0.96703 0.17154 0 0 -0.85729 0 0 -0.08837 0.0546 0.34499 0 -0.45037 0 0.73287 -0.42955 0.47576 -8.19364
THR_288 -3.95921 0.21841 3.63736 -0.11597 0.06716 0.06216 1.49551 -1.96612 -0.04292 -0.28924 -1.16045 -0.87505 0 0 0 -0.61611 0 -0.02058 0.05065 0.28821 0 -0.58498 2.26762 -1.0874 -0.30236 0.49082 -2.44248
ASN_289 -5.65272 0.34456 4.77512 -0.1801 0.00563 0.2541 2.71363 -2.45821 -0.0458 -0.22341 -3.31361 -0.46048 0 0 0 -0.61611 0 -0.00433 0.02319 0 3.29446 0.38994 0 -0.93687 0.11616 0.36208 -1.61277
ALA_290 -5.34421 0.92824 1.77428 -0.01818 0 0 1.59279 -2.04641 -0.02245 -0.12075 -1.29631 -0.35345 0 0 0 0 0 -0.00871 0 0 0 -0.51335 0 1.8394 0.14802 0.41045 -3.03064
VAL_291 -8.75077 1.20537 2.57756 -0.28063 0.22995 0.06337 2.84933 -2.58767 -0 -0 -1.92939 -0.39855 0 0 0 0 0 0.22819 0.04049 0.25921 0 -0.69028 0 1.9342 -0.18377 0.52699 -4.90639
ASP_292 -7.22498 0.90819 8.03907 -0.23302 0.11094 0.74599 3.53154 -3.61638 -0.02369 -0.15357 -4.93969 -1.3267 0 0 -1.68449 0 0 0.33588 0.01169 0 2.12716 -0.78426 0 -2.3716 -0.36819 0.60677 -6.30934
CYS:disulfide_293 -5.86658 0.29108 3.87257 -0.04652 0.00297 0.01889 1.44922 -2.06478 -0 -0 -0.80264 -0.42647 0 0 0 0 -0.62574 -0.08826 0.2005 0.55865 0 0.22577 0 3.6196 -0.32856 0.49751 0.4872
SER_294 -1.94516 0.30074 2.97551 -0.02898 0.02547 0.02913 0.96265 -1.27621 -0 -1e-05 -1.64647 0.1845 0 0 -0.70925 0 0 -0.00312 0.01106 0.60224 0 -0.03288 0.62133 -0.77834 -0.14744 0.38841 -0.46681
SER_295 -3.1667 0.1507 4.04175 -0.02839 0.00038 0.04564 1.42932 -1.58903 -0.00696 -0.07513 -0.77944 -1.02117 0 0 0 -0.28444 0 -0.04647 0.0153 0.36978 0 -0.07066 0.60095 -0.77834 -0.1854 0.61501 -0.76332
SER_296 -3.63127 0.16325 4.93594 -0.02683 0 0.06436 2.39189 -2.21474 -0.02369 -0.15357 -1.26163 -0.35987 0 0 -0.81505 0 0 0.00852 0.02348 0.03585 0 -0.53565 0.69737 -0.77834 -0.23447 0.41174 -1.30269
PHE_297 -8.52442 1.23314 1.3088 -0.55544 0.05591 0.25644 2.03495 -1.96151 -0 -0 -0.88476 -0.07261 0 0 0 0 0 0.11421 0.0336 0 2.68359 0.14418 0 1.0402 -0.18907 0.21177 -3.07102
PHE_298 -8.39556 0.80116 4.47575 -0.97858 0.06859 0.37641 2.00142 -2.86139 -0 -0 -1.16032 -0.0183 0 0 0 0 0 0.02878 0.07078 0 2.21312 -0.3348 0 1.0402 -0.14573 0.34208 -2.47638
SER_299 -6.91241 0.56913 7.29897 -0.02366 0 0.02071 3.44274 -3.52641 -0.00765 -0.06734 -2.31611 -0.42802 0 0 -0.81505 -0.28444 0 0.05901 0.02055 0.51987 0 0.29184 0.6093 -0.77834 -0.06944 0.39738 -1.99937
GLU_300 -6.93756 0.37284 8.54075 -0.35849 0.13117 0.43483 4.03032 -3.84142 -0.01658 -0.15435 -5.22201 -0.64241 0 0 -1.1271 0 0 0.0195 0.06957 0 3.18995 -0.0799 0 -2.7348 -0.13921 0.3821 -4.08279
ILE_301 -9.47473 1.17289 4.5157 -0.68851 0.66508 0.15919 3.14895 -2.97745 -0 -0 -3.127 0.26471 0 0 0 0 0 -0.03513 0.05164 0.56792 0 -0.35729 0 0.73287 -0.14377 0.56751 -4.9574
GLN_302 -10.3155 0.82637 7.84224 -0.24467 0.02895 0.17554 4.26239 -4.2458 -0.00454 -0.04426 -3.70587 -0.36387 0 0 -1.02022 0 0 0.08047 0.02629 0 2.82482 -0.02166 0 -0.18838 -0.11454 0.74593 -3.45632
CYS:disulfide_303 -7.22969 0.55842 4.58068 -0.03605 0 0.01567 2.03717 -2.72996 -0 -0 -1.96216 -0.31945 0 0 0 0 -0.62574 -0.02986 0.01236 0.33271 0 0.29598 0 3.6196 0.22639 0.71582 -0.53811
LYS_304 -5.00632 0.30307 4.62342 -0.4428 0.05853 0.23797 1.85429 -2.09879 -0.00312 -0.02351 -1.71826 0.18515 0 0 0 0 0 -0.03706 0.10579 2.45838 0 -0.0077 0 -1.5107 0.17936 0.58558 -0.25671
THR_305 -4.95622 0.26306 4.19745 -0.13479 0.05405 0.0747 2.03304 -2.18082 -0 -1e-05 -2.32377 -0.03088 0 0 0 0 0 -0.06501 0.01638 0.01327 0 -0.23254 4.11468 -1.0874 -0.37287 0.4262 -0.19146
LYS_306 -3.79682 0.11972 3.59899 -0.33909 0.06992 0.21361 1.65947 -1.71218 -0 -0 -1.04266 -0.30798 0 0 0 0 0 -0.08002 0.00048 1.57156 0 -0.18075 0 -1.5107 -0.38724 0.29303 -1.83068
SER_307 -4.48249 0.31643 4.82881 -0.03087 0.00067 0.05604 2.4275 -2.34886 -0 -0 -1.46441 -1.03661 0 0 -0.65965 0 0 0.01248 0.01538 0.38668 0 -0.34622 0.65451 -0.77834 -0.03318 0.41152 -2.07062
LEU_308 -5.71894 0.40973 1.19899 -0.6752 0.27321 0.18486 0.84143 -1.35706 -0 -0 -0.57559 0.23824 0 0 -1.02022 0 0 0.11007 0.04891 2.89982 0 -0.25405 0 0.18072 -0.09703 0.49761 -2.8145
LEU_309 -3.96807 0.56444 2.84671 -0.63753 0.25996 0.21616 1.31204 -1.48729 -0 -0 -0.73719 0.12147 0 0 -0.65965 0 0 0.36505 0.0625 0.95694 0 -0.00753 0 0.18072 0.41167 0.94261 0.74303
PRO_310 -6.39806 0.76665 2.81277 -0.13716 0 0.09832 0.85206 -1.24076 -0.01418 -0.14032 -0.82799 0.22952 0 0 0 0 0 -0.0069 0.03067 0.50367 0 -1.03004 0 -2.4119 0.36196 0.86341 -5.68825
ASN_311 -2.95363 0.05767 2.8861 -0.17064 0.01974 0.2351 0.98652 -1.4451 -0.01387 -0.06804 -1.6389 -0.30145 0 0 -0.67587 0 0 -0.00739 0.00272 0 1.75742 0.0604 0 -0.93687 -0.24493 0.20577 -2.24524
THR_312 -4.46048 0.47793 2.24898 -0.17078 0.07946 0.06414 1.38086 -1.55666 -0 -0 -1.37531 -0.19906 0 0 -0.8305 0 0 -0.06821 0.00805 0.0425 0 0.04494 2.30713 -1.0874 -0.17138 0.18863 -3.07718
GLY_313 -3.70143 0.1964 3.10583 -0.0013 0 0 2.21345 -1.91146 -0.00556 -0.01776 -2.02185 -0.34431 0 0 0 0 0 -0.11304 0 0 0 -1.49585 0 0.83697 0.09255 0.22529 -2.94207
VAL_314 -5.3454 0.65775 0.36486 -0.26372 0.15143 0.0518 0.49559 -1.496 -0 -0 -0.15731 -0.2278 0 0 0 0 0 0.09001 6e-05 0.28708 0 -0.72013 0 1.9342 0.06209 0.35027 -3.76522
TYR_315 -7.78224 0.51204 3.5276 -0.57939 0.05104 0.31641 2.78134 -2.57815 -0.00556 -0.01776 -3.27356 -0.16461 0 0 -0.67587 0 0 0.03232 0.04895 0 1.88804 -0.37488 0.01317 1.2797 -0.36169 0.46442 -4.89867
ASP_316 -3.07975 0.09164 3.89995 -0.1065 0.00222 0.30892 1.09558 -1.68779 -0 -0 -2.89631 -0.47064 0 0 -0.26031 -0.4604 0 -0.04904 0.00295 0 3.8846 -0.47288 0 -2.3716 -0.22342 0.4858 -2.30699
LEU_317 -8.12894 0.91996 3.82176 -0.44071 0.13828 0.0728 2.41623 -2.59453 -0 -0 -3.67767 0.33639 0 0 -0.51459 0 0 0.01231 1.06231 0.32136 0 -0.12382 0 0.18072 -0.25338 0.73976 -5.71174
SER_318 -2.62971 0.05525 3.57021 -0.02478 0 0.02035 1.55839 -1.56545 -0.03605 -0.30426 -1.87104 -0.1809 0 0 -1.1271 0 0 0.03055 0.05021 0.54634 0 -0.13909 0.64399 -0.77834 -0.45198 0.52712 -2.1063
GLY_319 -2.51374 0.4758 1.4676 -0.00028 0 0 0.35409 -0.95382 -0 -0 0.03358 -0.21795 0 0 0 0 0 -0.06773 0 0 0 0.04684 0 0.83697 -0.24131 0.37009 -0.40987
PHE_320 -5.1026 0.57846 2.10203 -0.56182 0.14385 0.29701 2.42448 -1.75523 -0 -0 -1.7499 -0.086 0 0 0 0 0 0.02232 0.00612 0 2.25223 -0.2775 0 1.0402 -0.15212 0.44487 -0.3736
THR_321 -3.42482 0.33674 1.66749 -0.14757 0.04615 0.05357 0.91424 -1.29127 -0 -0 -0.76404 -0.31185 0 0 0 0 0 -0.00414 0.00455 0.35135 0 -0.21437 2.29398 -1.0874 -0.13689 0.35769 -1.35659
VAL_322 -5.47647 0.74845 2.51288 -0.28333 0.18382 0.05648 1.86535 -1.68445 -0 -0 -1.56582 0.29832 0 0 0 0 0 -0.11806 0.01959 0.15809 0 -0.12913 0 1.9342 -0.24577 0.39117 -1.33467
LYS_323 -2.90815 0.42176 2.32971 -0.29952 0.03585 0.13785 0.95961 -1.18919 -0.02136 -0.13181 0.01731 0.04377 0 0 0 0 0 0.04304 0.00318 1.92201 0 -0.06862 0 -1.5107 -0.44678 0.89859 0.23656
PRO_324 -4.89438 0.633 2.06774 -0.11722 0.00532 0.08616 0.45393 -1.00447 -0 -0 -0.08868 0.25725 0 0 0 0 0 -0.08394 0.14045 0.12206 0 -0.95841 0 -2.4119 -0.52455 0.96741 -5.35024
VAL_325 -3.07808 0.33376 1.30175 -0.28674 0.15114 0.05233 1.4772 -1.20371 -0 -0 -0.92801 -0.02922 0 0 0 0 0 -0.01408 0.02236 0.23042 0 -0.10631 0 1.9342 -0.24724 0.44096 0.05071
ALA_326 -4.12194 0.6408 1.45533 -0.01669 0 0 1.71578 -1.56748 -0 -0 -1.27502 -0.37336 0 0 0 0 0 -0.01826 0 0 0 -0.35157 0 1.8394 0.20914 0.42097 -1.44292
THR_327 -3.68778 0.38251 2.09549 -0.12933 0.07341 0.09882 1.00392 -1.38654 -0.01192 -0.08065 -0.51143 -0.73047 0 0 0 0 0 -0.00585 0.01246 0.20157 0 -0.29414 2.30461 -1.0874 -0.04412 0.36396 -1.43288
VAL_328 -7.95382 0.9531 2.0296 -0.27783 0.18151 0.06284 2.81508 -2.28171 -0 -0 -2.45542 -0.39376 0 0 0 0 0 -0.07666 0.06177 0.22079 0 -0.72788 0 1.9342 -0.32922 0.27856 -5.95886
HIS_D_329 -8.9057 0.53785 8.07123 -0.59852 0.01399 0.46238 2.86036 -3.81406 -0.02776 -0.16908 -2.8384 -0.69453 0 0 -0.86462 0 0 -0.05783 0.02142 0 2.33647 -0.39095 0 -0.45461 0.06286 0.24561 -4.20389
ARG_330 -8.85221 0.39124 8.33506 -0.90837 0.16962 0.42765 4.47055 -3.82912 -0.06328 -0.46571 -6.27861 0.15575 0 0 -0.40198 -1.4347 0 0.02474 0.15779 2.68054 0 0.03217 0 -1.2888 0.44279 0.46767 -5.76719
ARG_331 -8.31865 0.60656 7.73664 -0.72519 0.17429 0.40623 2.84326 -3.45584 -0.02389 -0.11285 -4.12679 0.02269 0 0 -1.15303 -1.10654 0 0.01523 0.06544 2.91679 0 -0.12704 0 -1.2888 0.16319 0.88119 -4.6071
ILE_332 -6.11179 1.17411 0.98771 -0.49723 0.38919 0.1079 0.93477 -1.31803 -0.02286 -0.08523 0.0981 0.1459 0 0 0 0 0 -0.05682 0.0354 0.40171 0 -0.48691 0 0.73287 -0.32145 1.3176 -2.57505
PRO_333 -3.02143 0.50298 1.63838 -0.08983 0.00076 0.05589 0.44392 -0.66775 -0 -0 -0.07729 0.69698 0 0 0 0 0 -0.06264 0.01203 0.44693 0 -0.20029 0 -2.4119 -0.45996 1.25956 -1.93364
ASP_334 -2.49034 0.21634 2.26998 -0.3046 0.10472 1.0462 0.9017 -1.08012 -0 -0 -0.63945 -2.77879 0 0 0 0 0 0.24543 0.30766 0 3.42639 -0.33835 0 -2.3716 0.6881 0.88151 0.08478
LEU_335 -6.92622 0.83197 2.7299 -0.45906 0.21931 0.08047 0.61311 -2.0533 -0.05424 -0.21387 -0.54517 0.2333 0 0 0 0 0 0.01232 0.00663 0.48927 0 -0.37861 0 0.18072 0.70184 1.1558 -3.37582
PRO_336 -3.72561 0.62368 3.29577 -0.2001 0.00697 0.14754 1.76054 -1.4336 -0 -0 -2.32061 0.01217 0 0 0 0 0 0.14565 0.00086 0.34329 0 -0.83264 0 -2.4119 -0.30183 0.92865 -3.96118
ASP_337 -3.12231 0.17462 3.27854 -0.10799 0.00496 0.3083 1.0952 -1.47608 -0.01768 -0.16269 -0.46527 -0.19767 0 0 0 0 0 0.17394 0.00566 0 2.1876 0.15779 0 -2.3716 -0.22937 0.34912 -0.41494
CYS:disulfide_338 -5.27635 0.99591 3.22151 -0.04764 0.01144 0.02805 0.99812 -1.79755 -0 -0 -0.99629 -0.30914 0 0 0 0 -0.32867 0.02817 2.098 0.55042 0 0.2285 0 3.6196 -0.30901 0.77463 3.4897
ASP_339 -4.76702 0.51366 6.56245 -0.12238 0.04097 0.38476 2.27153 -2.68892 -0.01941 -0.19823 -3.95823 -0.89962 0 0 0 -0.37673 0 -0.07664 0.01097 0 2.74336 -0.59396 0 -2.3716 -0.42628 0.76422 -3.20711
ILE_340 -8.21733 1.30552 1.91127 -0.65436 0.7686 0.15615 1.62997 -2.10897 -0 -0 -1.19082 -0.13175 0 0 0 0 0 -0.0291 0.06467 3.49662 0 -0.17912 0 0.73287 -0.2309 0.72673 -1.94996
ASP_341 -6.08753 0.43617 5.62199 -0.19805 0.0402 0.63717 1.47756 -2.82263 -0.00173 -0.03554 -1.66775 -3.53056 0 0 0 0 0 -0.0152 0.44687 0 4.15323 -0.04631 0 -2.3716 -0.24834 0.80639 -3.40565
LYS_342 -4.6658 0.47619 6.90244 -0.2913 0.02417 0.12801 2.44096 -2.80384 -0 -0 -3.17583 -0.08861 0 0 0 -0.37673 0 0.27304 0.29703 1.8428 0 -0.06889 0 -1.5107 -0.32943 0.69876 -0.22774
TRP_343 -10.7791 0.92279 7.33133 -1.01812 0.01979 0.40285 2.7993 -3.84177 -0.0318 -0.30292 -3.01099 -0.40067 0 0 0 0 0 0.08289 0.4757 0 1.80129 -0.40153 0 1.6906 0.13452 0.56353 -3.56231
LEU_344 -9.30638 0.85115 2.70116 -0.5122 0.30477 0.12772 2.66935 -2.60885 -0 -0 -1.64223 0.27138 0 0 -0.80108 0 0 -0.04477 0.01796 0.27733 0 -0.30153 0 0.18072 0.05473 0.68721 -7.07355
ASN_345 -5.57446 0.45997 4.34283 -0.19028 0.05398 0.32013 2.32755 -2.58791 -0 -0 -2.46773 -0.41849 0 0 -0.46195 0 0 -0.05505 0.00662 0 2.04047 -0.45269 0 -0.93687 -0.58124 0.59555 -3.57956
ASN_346 -5.27948 0.41261 6.25293 -0.22244 0.00892 0.3239 3.17539 -3.06888 -0.08112 -0.31302 -1.58668 -0.58145 0 0 -1.17629 -0.72484 0 -0.03736 0.38634 0 2.47965 0.1858 0 -0.93687 -0.49786 0.29749 -0.98326
PHE_347 -6.0344 0.50526 4.35901 -0.93331 0.10145 0.34744 2.56614 -2.56467 -0 -0 -1.18078 -0.39409 0 0 0 0 0 -0.08608 1e-05 0 2.56137 0.11563 0 1.0402 -0.20583 0.1748 0.37215
ASN_348 -5.10748 0.53778 4.24374 -0.21026 0.01313 0.32802 2.06095 -2.29724 -0.00078 -0.00453 -1.96437 -0.58415 0 0 -1.17629 -0.72484 0 -0.03746 0.01481 0 3.40201 -0.59574 0 -0.93687 -0.08387 0.3029 -2.82056
VAL_349 -7.85219 1.24316 2.70813 -0.28671 0.23915 0.06415 2.97787 -2.64666 -0 -0 -2.56043 -0.27105 0 0 0 0 0 0.06991 0.0022 0.17212 0 -0.61174 0 1.9342 -0.14697 0.98501 -3.97985
PRO_350 -7.39622 1.17889 4.57831 -0.13151 0.00125 0.09449 2.35898 -2.01068 -0 -0 -3.49063 0.25422 0 0 0 0 0 0.33685 0.00929 0.37782 0 -1.06351 0 -2.4119 -0.48445 1.2874 -6.51139
SER_351 -6.93266 0.90806 6.62586 -0.0274 3e-05 0.01845 3.30958 -3.23469 -0.00689 -0.067 -2.63609 0.03195 0 0 -0.59135 0 0 0.10245 0.0679 1.16105 0 -0.40442 1.76843 -0.77834 -0.53284 1.90257 0.68464
PRO_352 -7.9013 1.5314 3.34136 -0.08486 0 0.05257 0.97151 -1.53556 -0 -0 0.08777 0.73559 0 0 0 0 0 0.97268 0.03811 0.50636 0 -0.06115 0 -2.4119 -0.44478 1.91047 -2.29173
LEU_353 -8.52025 0.94841 4.71536 -0.55362 0.18387 0.13657 2.033 -2.76559 -0.03427 -0.24795 0.10183 0.24528 0 0 0 0 0 0.07479 0.03135 0.55395 0 -0.30275 0 0.18072 -0.33398 1.11467 -2.4386
ASN_354 -5.14624 0.79921 4.42851 -0.3819 0.15539 0.80025 0.82226 -2.01426 -9e-05 -0.00032 0.41278 -0.97451 0 0 0 0 0 -0.08741 0.07758 0 1.75916 -1.00842 0 -0.93687 -0.16377 0.95948 -0.49918
TRP_355 -10.9519 1.56738 5.10218 -1.51607 0.16746 0.78535 1.6648 -3.30734 -0.0006 -0.00255 -2.12233 0.19056 0 0 -0.51292 0 0 -0.03418 0.00689 0 2.03577 0.53277 0 1.6906 0.3092 0.96254 -3.43235
GLU_356 -4.87226 0.48003 4.57059 -0.19192 0.02241 0.26652 1.98797 -2.07107 -0.02967 -0.15797 -2.19809 -0.55954 0 0 0 0 0 0.00166 0.04342 0 3.07853 -0.01254 0 -2.7348 0.36908 0.93541 -1.07224
ARG_357 -6.25155 0.5668 4.43983 -0.69682 0.13043 0.42025 2.11102 -2.10029 -0.00137 -0.02992 -3.12117 0.6178 0 0 0 -1.73031 0 0.34523 0.34331 2.25912 0 0.05286 0 -1.2888 -0.035 0.72828 -3.2403
LYS_358 -6.117 0.61679 4.20375 -0.57058 0.13314 0.22013 1.78822 -2.01803 -0.06857 -0.29721 -2.50211 0.26982 0 0 0 0 0 -0.02189 0.1208 2.28079 0 0.08361 0 -1.5107 0.07627 0.59726 -2.71552
ILE_359 -4.52804 0.32136 1.49542 -0.47446 0.33487 0.10181 0.21548 -1.1809 -0.0418 -0.15083 -0.42409 0.07596 0 0 0 0 0 -0.05102 0.00652 0.47341 0 -0.72436 0 0.73287 -0.17465 0.34135 -3.65109
PHE_360 -10.44 1.54809 2.65698 -0.64491 0.058 0.37492 2.47204 -2.34494 -0.01646 -0.10404 -3.39674 0.13952 0 0 0 0 0 -0.0645 0.10677 0 2.26859 -0.13617 0 1.0402 -0.26903 0.60227 -6.14942
SER_361 -3.94017 0.35773 2.69875 -0.02803 0 0.06694 0.61519 -1.4309 -0.00316 -0.01103 -0.05013 -0.16558 0 0 0 0 0 -0.00538 0.00156 0.05593 0 -0.52127 0.60005 -0.77834 -0.15153 0.57773 -2.11164
ASN_362 -4.58521 0.28393 3.25569 -0.33312 0.0454 0.699 1.70721 -1.78049 -0 -0 -1.1077 -0.92513 0 0 -0.53547 -0.77414 0 0.25303 0.04409 0 1.84643 -1.04828 0 -0.93687 -0.53961 0.3161 -4.11511
CYS:disulfide_363 -7.37994 0.79139 4.69959 -0.06914 0.00243 0.06645 1.96474 -2.66669 -0.00458 -0.01319 -0.98479 -0.35598 0 0 0 0 -0.32867 0.01081 0.00706 0.28375 0 -0.47312 0 3.6196 -0.36814 1.01755 -0.1809
ASN_364 -6.01685 0.36208 6.148 -0.17574 0.01544 0.25079 2.86133 -2.94397 -0.03138 -0.12864 -3.79007 -0.48935 0 0 0 -0.67408 0 -0.02039 0.00828 0 2.27951 0.06747 0 -0.93687 0.03526 0.86118 -2.318
PHE_365 -6.63212 0.57442 2.79698 -0.61792 0.01833 0.03244 2.1304 -2.06912 -0.00458 -0.01319 -2.44358 -0.35164 0 0 0 0 0 0.06138 0.00172 0 2.85442 -0.12014 0 1.0402 -0.08348 0.71038 -2.11512
ASN_366 -5.27874 0.23739 5.64911 -0.29629 0.05318 0.56168 2.52151 -2.7247 -0.00021 -0.00169 -1.59738 -0.83472 0 0 0 0 0 -0.05357 0.04544 0 2.01989 -0.72534 0 -0.93687 0.14858 0.5779 -0.63483
LEU_367 -8.4509 1.41577 3.92818 -0.53675 0.35263 0.13913 3.03018 -2.67011 -0.00072 -0.01414 -2.75102 0.2206 0 0 -1.01924 0 0 0.00393 0.26705 0.30198 0 -0.28975 0 0.18072 0.06105 0.67553 -5.15587
SER_368 -3.25078 0.29458 4.34067 -0.03376 0.00132 0.02521 1.88425 -1.91607 -0.02257 -0.28693 -3.42466 -0.02359 0 0 -0.77599 -0.6553 0 0.19603 0.00292 1.23415 0 -0.19425 1.84244 -0.77834 -0.47264 0.76024 -1.25308
THR_369 -5.07667 0.53731 5.5177 -0.1052 0.05904 0.05239 2.93476 -2.71167 -0.01086 -0.06275 -2.37463 -1.31066 0 0 0 0 0 0.01318 0.01277 0.45139 0 -0.46875 2.29249 -1.0874 -0.23718 0.84504 -0.72971
LEU_370 -8.05444 0.9764 3.97496 -0.93022 0.67499 0.40561 2.73478 -2.6788 -0 -0 -1.20851 0.05559 0 0 0 0 0 0.05136 0.06701 2.29509 0 -0.22663 0 0.18072 -0.03712 1.11434 -0.60487
LEU_371 -4.93894 0.2099 2.82915 -0.50311 0.20723 0.14145 1.32713 -1.74493 -0.0029 -0.03691 -1.60701 0.15366 0 0 0 0 0 0.07375 0.05995 0.09875 0 -0.05749 0 0.18072 -0.18671 0.66965 -3.12666
ARG_372 -3.20065 0.22113 3.83616 -0.65033 0.18648 0.36007 1.27957 -1.72955 -0.01408 -0.18802 -0.39419 0.24733 0 0 0 0 0 0.03808 0.07523 2.02132 0 -0.11312 0 -1.2888 0.10996 0.30124 1.09784
LEU_373 -5.05825 0.24625 4.28358 -0.49083 0.21687 0.12017 1.65062 -2.10688 -0 -0 -1.31123 0.23056 0 0 -0.46195 0 0 0.00568 0.07073 0.37009 0 -0.28103 0 0.18072 0.12683 0.27428 -1.93379
VAL_374 -6.9921 0.54688 2.19053 -0.2812 0.15358 0.06156 2.33706 -2.19294 -0.01086 -0.06275 -2.30726 -0.30959 0 0 0 0 0 0.02861 0.0018 0.15158 0 -0.50016 0 1.9342 -0.24735 0.40863 -5.08978
HIS_375 -3.65265 0.1203 4.15094 -0.49097 0.03315 0.53065 1.86119 -1.98963 -0.01491 -0.1378 -1.19674 -0.38681 0 0 0 0 0 0.01573 0.00117 0 2.54385 -0.21404 0 -0.45461 0.18614 0.62639 1.53135
THR_376 -4.40539 0.52727 2.47166 -0.18079 0.09869 0.06455 1.35123 -1.68322 -0 -0 -1.63923 0.19636 0 0 0 0 0 0.02903 0.04419 0.05771 0 0.03916 2.346 -1.0874 0.12495 0.51512 -1.13011
ASP_377 -3.45598 0.12956 4.70774 -0.09709 0.00067 0.28959 1.63867 -2.06301 -0.02464 -0.11462 -1.48995 -0.24654 0 0 0 0 0 -0.01312 7e-05 0 2.04055 -0.16591 0 -2.3716 -0.20837 0.38168 -1.0623
SER_378 -3.81414 0.13066 3.7594 -0.02519 0 0.04201 2.25793 -1.91105 -0.03665 -0.18982 -1.55804 -1.115 0 0 0 0 0 -0.01524 0.00077 0.78729 0 -0.42246 0.61248 -0.77834 0.04111 0.33382 -1.90044
PHE_379 -6.12848 0.79603 1.32597 -0.67558 0.02351 0.05663 0.47078 -1.39494 -0 -0 -0.85409 -0.51344 0 0 0 0 0 -0.04005 0.02196 0 1.90192 -0.27961 0 1.0402 0.27058 0.26673 -3.71188
SER_380 -2.55389 0.05404 3.07869 -0.02739 0 0.04615 1.7392 -1.49889 -0 -0 -1.85155 -1.03104 0 0 0 0 0 0.1178 0.00034 0.47994 0 -0.26755 0.60033 -0.77834 0.28691 0.2047 -1.40056
CYS:disulfide_381 -4.69439 0.49853 2.12608 -0.03624 0 0.01396 0.80575 -1.2728 -0.00913 -0.02838 -0.39269 -0.19114 0 0 0 0 -0.64165 -0.00166 0.00063 0.20578 0 0.00514 0 3.6196 0.05005 0.43286 0.49031
ASN_382 -5.15628 0.23405 5.14563 -0.1861 0.00795 0.29785 2.7234 -2.56558 -0.00552 -0.06438 -2.38292 -0.52853 0 0 0 -1.35875 0 -0.07241 0.05665 0 2.72275 -0.23292 0 -0.93687 -0.01292 0.45651 -1.85837
ASN_383 -1.73969 0.09864 1.79125 -0.19519 0.03132 0.33474 0.23853 -0.81917 -0.00913 -0.02838 -0.37076 -0.98325 0 0 0 0 0 -0.09113 0.09648 0 1.84941 -0.9828 0 -0.93687 -0.47486 0.25215 -1.9387
PHE_384 -6.88144 0.8014 2.37243 -0.85383 0.06141 0.1152 0.57491 -1.87305 -0 -0 0.078 -0.50654 0 0 0 0 0 -0.04205 0.4202 0 2.22704 -0.30136 0 1.0402 -0.14466 0.24194 -2.6702
ASP_385 -4.34303 0.26746 5.79555 -0.22819 0.06231 0.73056 2.53164 -2.48893 -0 -0 -3.64424 -1.12266 0 0 -0.50991 -0.51857 0 -0.07075 0.00235 0 1.99371 -0.799 0 -2.3716 0.11899 0.32138 -4.27294
GLU_386 -4.74405 0.67396 4.44475 -0.37665 0.16674 0.50026 1.82692 -2.18894 -0.0411 -0.29447 -1.40624 -0.72317 0 0 0 0 0 -0.05871 0.02446 0 3.40953 -0.2674 0 -2.7348 -0.37807 0.39068 -1.77633
SER_387 -2.8962 0.24211 3.7812 -0.03844 0.00034 0.05103 1.67214 -1.67991 -0.00075 -0.01542 -2.15293 -0.40009 0 0 -0.50991 -0.51857 0 -0.07985 0.01767 0.1551 0 -0.32004 1.77666 -0.77834 -0.47532 0.36284 -1.80667
LYS_388 -3.78898 0.36071 4.40234 -0.32815 0.05635 0.18963 1.63825 -1.85333 -0 -0 -1.20977 -0.21925 0 0 0 0 0 -0.06557 0.0245 1.76379 0 -0.07092 0 -1.5107 -0.56953 0.27271 -0.90793
ILE_389 -7.18852 1.12316 2.27399 -0.59847 0.33813 0.18607 2.16565 -2.07871 -0.01272 -0.08055 -2.27319 0.14922 0 0 0 0 0 0.15043 0.06577 1.59421 0 0.15548 0 0.73287 -0.30919 0.45785 -3.14852
TYR_390 -6.74426 0.60838 2.06981 -0.68319 0.0976 0.39268 0.91351 -1.81744 -0.04185 -0.30989 0.43453 -0.11061 0 0 0 0 0 -0.06902 0.38691 0 2.66268 0.08675 0.02059 1.2797 -0.11953 0.52242 -0.42022
GLY_391 -3.17614 0.26734 3.5727 -5e-05 0 0 1.57958 -1.75312 -0.04864 -0.35679 -1.64421 -0.38806 0 0 -1.14891 0 0 -0.1832 0 0 0 -1.4482 0 0.83697 -0.64723 0.27223 -4.26572
SER_392 -4.4776 0.24267 5.18915 -0.04035 6e-05 0.06954 2.68181 -2.3984 -0.01272 -0.08055 -2.9339 -0.1824 0 0 0 0 0 0.14304 0.01352 0.2226 0 -0.38545 1.82986 -0.77834 -0.80108 0.21577 -1.48275
CYS:disulfide_393 -6.5042 0.55939 4.02503 -0.03502 0 0.01477 1.35937 -2.27986 -0.00305 -0.00996 -2.00608 -0.23124 0 0 0 0 -0.60923 0.01991 0.01168 0.24663 0 0.00383 0 3.6196 -0.11638 0.32193 -1.61288
PHE_394 -10.4892 0.92874 4.8976 -0.5725 0.04942 0.31175 2.67219 -3.34223 -0 -0 -3.60547 0.18259 0 0 0 0 0 0.18823 0.00032 0 2.04182 -0.35134 0 1.0402 0.24901 0.34195 -5.45695
LYS_395 -3.9449 0.20102 4.31047 -0.39323 0.04073 0.19557 1.65252 -1.91058 -0.00093 -0.01048 -1.46255 -0.11897 0 0 0 0 0 0.02026 0.00869 2.0583 0 -0.06062 0 -1.5107 0.22134 0.35483 -0.34923
SER_396 -5.12938 0.11828 4.71335 -0.02638 0 0.0638 2.58283 -2.25349 -0 -0 -2.34754 -0.14636 0 0 0 -0.4559 0 0.05756 0.00022 0.06801 0 -0.50803 0.6137 -0.77834 -0.02244 0.32135 -3.12876
ILE_397 -6.79833 0.35162 2.0841 -0.44838 0.24737 0.09553 2.43104 -1.99378 -0.0085 -0.04246 -2.74989 -0.09649 0 0 0 0 0 -0.04952 0.00144 0.32693 0 -0.75186 0 0.73287 -0.314 0.44868 -6.53362
VAL_398 -7.10528 0.74322 3.57474 -0.26957 0.17904 0.05501 2.75439 -2.45599 -0.01324 -0.04338 -2.13949 -0.24276 0 0 0 0 0 -0.06361 0.04393 0.28099 0 -0.78077 0 1.9342 -0.41694 0.55961 -3.4059
LEU_399 -8.81655 1.42909 2.71887 -0.50083 0.29681 0.11664 2.57332 -2.5492 -0.01179 -0.03724 -2.40929 0.06153 0 0 0 0 0 0.03087 0.33993 1.00218 0 -0.24622 0 0.18072 -0.1618 0.70047 -5.28249
ASP_400 -6.92694 0.56573 8.21922 -0.11196 0.01373 0.34149 4.86575 -3.59034 -0.07285 -0.44357 -7.4859 0.15967 0 0 0 -2.50971 0 0.08497 0.00875 0 3.14208 -0.2477 0 -2.3716 0.04343 0.61226 -5.70349
LYS_401 -8.75175 0.42784 8.64602 -0.56724 0.1434 0.28973 3.91707 -3.6889 -0.07083 -0.23069 -5.63884 0.22685 0 0 0 0 0 0.19782 0.24969 2.94506 0 0.16006 0 -1.5107 -0.0485 0.78307 -2.52083
PHE_402 -10.4986 1.2114 2.72368 -0.94993 0.07418 0.60784 2.22381 -2.37715 -0.02039 -0.08858 -3.61729 -0.12258 0 0 0 0 0 0.00673 0.07838 0 1.4948 -0.35368 0 1.0402 -0.08946 0.88374 -7.77292
ALA_403 -6.08358 0.72823 1.22531 -0.02478 0 0 1.76844 -1.74628 -0 -0 -2.30012 -0.20575 0 0 0 0 0 -0.00348 0 0 0 -0.085 0 1.8394 -0.32201 0.42488 -4.78474
ILE_404 -8.57894 1.17242 2.923 -0.50797 0.46734 0.12614 1.7613 -2.46949 -0.03599 -0.20854 -1.20593 0.02197 0 0 0 0 0 0.04852 0.11351 0.36369 0 -0.70856 0 0.73287 -0.49834 1.24204 -5.24095
PRO_405 -7.258 1.00156 3.48573 -0.14751 0.00175 0.10635 1.40574 -1.55894 -0.02599 -0.10038 -2.30382 0.12952 0 0 0 0 0 -0.05891 0.12206 0.21786 0 -1.04791 0 -2.4119 -0.65351 1.53016 -7.56614
ASN_406 -5.09934 0.36693 6.9336 -0.16507 0.04321 0.21831 2.99158 -3.10068 -0.01798 -0.11937 -3.38868 -0.40284 0 0 -1.13479 0 0 -0.10824 0.39911 0 2.41115 -0.00162 0 -0.93687 -0.43644 0.69584 -0.85217
SER_407 -1.72266 0.15704 2.08218 -0.02908 0.02144 0.02901 0.72114 -0.93128 -0.01798 -0.11937 0.47169 0.06507 0 0 0 0 0 0.07847 0.00096 0.04822 0 0.43685 0.60039 -0.77834 0.25201 0.52502 1.89079
ARG_408 -6.97642 0.75517 7.50868 -0.70049 0.17064 0.50563 3.46013 -3.15131 -0 -0 -4.23731 0.00071 0 0 -0.57306 -0.6641 0 -0.05277 0.61425 2.51514 0 -0.1403 0 -1.2888 0.11086 0.50757 -1.63579
ARG_409 -5.92354 0.49939 4.58983 -0.79815 0.18803 0.58746 2.53527 -2.35981 -0.03923 -0.21917 -0.38113 0.12285 0 0 0 0 0 -0.08507 0.0207 2.91696 0 -0.19853 0 -1.2888 -0.36194 0.31815 0.12327
SER_410 -2.87239 0.41306 3.74159 -0.02882 2e-05 0.04588 1.36615 -1.73097 -0.04525 -0.28551 -0.0775 -1.0238 0 0 0 0 0 -0.09489 4e-05 0.16378 0 -0.2383 0.60017 -0.77834 -0.50295 0.20997 -1.13807
ASP_411 -6.75615 1.05414 8.34188 -0.11398 0.01675 0.35095 4.05919 -3.62528 -0.01493 -0.12193 -4.73718 -0.37362 0 0 -1.56485 0 0 -0.04587 0 0 2.15963 -0.11003 0 -2.3716 -0.47986 0.72225 -3.61049
LEU_412 -8.21893 0.79633 2.13441 -0.51184 0.29031 0.14316 2.11975 -2.148 -0.00198 -0.01411 -1.89346 0.07581 0 0 -0.6831 0 0 0.00219 0.08486 0.09606 0 -0.13588 0 0.18072 -0.47855 0.78002 -7.38223
GLN_413 -4.17909 0.31595 5.19248 -0.62932 0.0945 0.64183 2.23883 -2.40562 -0.01888 -0.10795 -0.16994 -0.45803 0 0 0 0 0 0.47971 0.00804 0 2.35313 -0.06135 0 -0.18838 -0.45417 0.66564 3.31738
LEU_414 -2.87448 0.1954 0.81499 -0.49967 0.20268 0.13761 0.58623 -0.88579 -0 -0 0.20428 0.13733 0 0 0 0 0 -0.04374 0.11574 0.09841 0 -0.1082 0 0.18072 -0.42564 0.70189 -1.46224
GLY_415 -0.89211 0.17149 1.15437 -6e-05 0 0 0.31687 -0.54617 -0 -0 0.05611 -0.37569 0 0 0 0 0 -0.13693 0 0 0 0.40387 0 0.83697 -0.27642 0.34976 1.06207
SER_416 -1.92541 0.091 3.04216 -0.02912 0.00055 0.05101 1.28926 -1.38732 -0.01574 -0.1006 0.42845 -0.94423 0 0 0 0 0 -0.01895 0.00154 0.16234 0 -0.30369 0.6011 -0.77834 0.19961 0.33605 0.69968
SER_417 -3.80538 0.35217 4.0557 -0.02606 0 0.03853 1.64925 -1.90133 -0.00606 -0.05748 -1.06711 -1.09289 0 0 0 0 0 0.08945 0.01173 0.59878 0 0.13352 0.61919 -0.77834 0.24929 0.42735 -0.50968
GLY_418 -2.41142 0.44968 2.66217 -0.00018 0 0 0.43946 -1.32827 -0 -0 -0.95887 -0.29165 0 0 0 0 0 -0.04621 0 0 0 -1.31152 0 0.83697 0.08897 0.27474 -1.59613
PHE_419 -7.25145 0.42499 5.00518 -0.55815 0.03725 0.29251 3.44535 -2.89274 -0.00423 -0.04289 -4.17515 0.16827 0 0 -0.55884 0 0 -0.02536 0.00013 0 2.27013 -0.04021 0 1.0402 0.36728 0.39812 -2.09961
LEU_420 -8.8212 0.79932 4.87863 -0.46422 0.21096 0.11122 3.08431 -2.88097 -0 -0 -2.13082 0.22326 0 0 -1.00601 0 0 -0.05558 0.01448 0.31585 0 -0.27972 0 0.18072 0.14403 0.76258 -4.91314
GLN_421 -8.33703 1.18787 6.95715 -0.72739 0.16045 0.77681 3.27751 -3.46183 -0 -0 -2.40388 -0.72253 0 0 -1.04487 0 0 -0.03388 0.30658 0 2.32071 -0.07886 0 -0.18838 -0.37531 0.80828 -1.57859
SER_422 -4.59673 0.35115 5.17228 -0.02487 0 0.0589 1.98753 -2.35947 -0.06048 -0.2827 -2.15423 -0.53665 0 0 0 0 0 0.00855 0.05049 0.7061 0 0.22503 0.63887 -0.77834 0.71457 0.5134 -0.3666
SER_423 -5.29834 0.2852 5.48449 -0.02403 0 0.02199 1.90096 -2.35786 -0.02587 -0.1167 -1.1132 0.2219 0 0 -0.42375 0 0 0.00884 0.06425 0.40403 0 0.17185 0.60431 -0.77834 1.22807 0.49515 0.75294
ASN_424 -8.06318 0.42139 7.41817 -0.22538 0.08745 0.28872 3.64308 -3.61147 -0.09477 -0.35557 -1.70753 -0.18321 0 0 -2.17204 0 0 0.04859 0.0905 0 3.10085 0.31727 0 -0.93687 0.80929 0.92843 -0.19628
TYR_425 -10.5253 1.21526 5.32515 -0.93058 0.18527 0.33704 3.14511 -3.32258 -0.01846 -0.15371 -2.64242 -0.51097 0 0 0 -1.55362 0 0.00283 0.32586 0 1.83379 -0.27991 0.19029 1.2797 1.11158 1.05749 -3.92819
LYS_426 -6.38955 0.25514 5.04284 -0.38361 0.05645 0.17549 1.49535 -2.45734 -0.03532 -0.22346 -1.83227 0.11576 0 0 0 0 0 0.04261 0.03291 1.92266 0 0.15889 0 -1.5107 0.57939 0.698 -2.25677
ILE_427 -7.24908 0.92634 2.02444 -0.51309 0.46559 0.13214 1.58901 -1.92781 -0.03076 -0.29536 -0.97759 -0.20825 0 0 -1.04487 0 0 0.01398 0.21303 0.30764 0 -0.13005 0 0.73287 0.01486 0.5122 -5.44475
ASP_428 -4.57962 0.66415 5.13275 -0.24184 0.06638 0.79545 1.89407 -2.3058 -0.01174 -0.13051 -3.24745 -0.92999 0 0 0 -0.62938 0 0.04364 0.12548 0 2.09339 -0.76435 0 -2.3716 -0.0456 0.50271 -3.93986
THR_429 -3.71276 0.38071 2.17164 -0.19178 0.11111 0.15773 0.84257 -1.46647 -0.01652 -0.15788 -0.10461 -1.98904 0 0 0 0 0 4.82542 0.09624 0.01285 0 0.09784 2.28803 -1.0874 0.73183 13.4885 16.478
THR_430 -2.24251 0.45419 3.40509 -0.20251 0.14836 0.07513 0.55084 -1.41401 -0.0001 -0.00032 -1.03685 -0.56672 0 0 0 -0.62938 0 0.05461 0.01065 0.08292 0 0.07069 2.40027 -1.0874 0.9264 13.7356 14.735
SER_431 -3.20499 0.28181 3.39915 -0.02755 0.00047 0.0237 1.47638 -1.66098 -0.01399 -0.21108 -1.41218 -0.00874 0 0 0 0 0 -0.03261 1e-05 0.44113 0 0.27935 0.61612 -0.77834 0.12182 0.63585 -0.07467
SER_432 -2.99464 0.10943 3.16042 -0.02608 1e-05 0.02272 1.31882 -1.48404 -0.0001 -0.00032 -2.37876 -0.23103 0 0 0 0 0 0.20065 0.00916 0.43621 0 0.06397 0.66852 -0.77834 -0.25862 0.34506 -1.81696
SER_433 -5.57417 0.53285 4.90905 -0.02823 0 0.06663 3.27565 -2.4873 -0.00482 -0.07486 -2.82946 -0.23597 0 0 0 -0.2405 0 0.03392 0.00066 0.03703 0 -0.54501 0.62967 -0.77834 -0.45121 0.35334 -3.41107
CYS:disulfide_434 -6.67507 0.85169 3.88921 -0.03443 0 0.01435 2.67578 -2.25029 -0.0026 -0.00719 -2.62261 -0.24761 0 0 0 0 -0.64165 0.01032 0.07032 0.30992 0 0.19572 0 3.6196 -0.02518 0.46282 -0.4069
GLN_435 -7.27402 0.41005 5.01342 -0.26453 0.0296 0.18342 3.46574 -2.76564 -0.01258 -0.04864 -3.33697 -0.44181 0 0 -0.6831 -1.11825 0 -0.04286 0.07236 0 4.24899 0.29252 0 -0.18838 0.28999 0.38127 -1.78942
LEU_436 -9.24798 1.26895 2.79357 -0.60415 0.23217 0.16232 2.63615 -2.52916 -0.0026 -0.00719 -2.9616 0.2925 0 0 0 0 0 0.098 0.03148 0.67115 0 -0.34729 0 0.18072 0.10563 0.48041 -6.74691
TYR_437 -10.1909 0.37587 5.63034 -0.67372 0.12738 0.4032 3.71356 -3.45522 -0.01059 -0.03453 -4.28657 -0.25861 0 0 0 0 0 0.05361 0.16626 0 2.21681 -0.01637 0.01953 1.2797 -0.01295 0.71884 -4.23439
TYR_438 -11.6628 0.75834 4.97688 -0.96802 0.09582 0.489 3.43294 -3.47739 -0.01391 -0.12653 -3.81743 -0.36215 0 0 -0.80108 0 0 0.01734 0.09751 0 1.7969 -0.50485 0.11254 1.2797 0.01855 0.85303 -7.80561
SER_439 -5.53513 0.51129 5.54187 -0.0369 0 0.07293 2.88668 -2.51912 -0.01772 -0.1288 -3.44674 -0.44753 0 0 -0.5192 -0.55976 0 0.02697 0.00107 0.29616 0 -0.33452 1.71988 -0.77834 -0.06894 0.72415 -2.61172
LEU_440 -8.21799 1.12476 3.50887 -0.46958 0.23623 0.09567 2.67703 -2.69714 -0 -0 -2.45188 0.05555 0 0 0 0 0 0.04554 0.02732 0.62182 0 -0.18007 0 0.18072 -0.14624 1.34898 -4.24041
PRO_441 -6.01184 0.736 4.15001 -0.13821 0.00933 0.09868 1.74574 -1.86096 -0 -0 -1.19365 0.17128 0 0 0 0 0 -0.1135 0.04189 0.11891 0 -0.8997 0 -2.4119 -0.40258 1.30085 -4.65967
ALA_442 -5.3192 0.68186 2.7114 -0.02086 0 0 2.4161 -2.25981 -0 -0 -1.89273 -0.37428 0 0 0 0 0 -0.05991 0 0 0 -0.34274 0 1.8394 -0.49997 0.362 -2.75875
ILE_443 -3.13196 0.39935 2.24168 -0.52936 0.29398 0.12212 0.3408 -1.18388 -0.01202 -0.08337 0.31161 0.47807 0 0 0 0 0 -0.12546 0.00552 0.66244 0 0.40017 0 0.73287 -0.28026 0.35209 0.99439
ASN_444 -4.25539 0.64318 3.71379 -0.18747 0.04395 0.31194 1.67471 -1.81458 -0.01242 -0.05243 -1.57106 -0.44918 0 0 0 0 0 -0.03406 0.00305 0 2.13101 -0.52632 0 -0.93687 -0.39999 0.41828 -1.29988
VAL_445 -7.00249 0.90865 1.45138 -0.2733 0.22731 0.05642 1.76759 -1.8839 -0 -0 -0.85218 -0.13639 0 0 0 0 0 0.1159 0 0.39001 0 -0.78645 0 1.9342 -0.49556 0.46696 -4.11184
THR_446 -4.05327 0.23669 3.57622 -0.17046 0.08125 0.06172 2.236 -1.95369 -0.01321 -0.05452 -1.83072 -0.38722 0 0 0 0 0 -0.05496 0.02396 0.17341 0 -0.16385 2.34187 -1.0874 -0.1458 0.48592 -0.69805
ILE_447 -8.66143 1.45905 1.89213 -0.63117 0.61828 0.11515 1.87841 -2.32713 -0 -0 -1.465 0.50752 0 0 0 0 0 -0.05036 0.08306 0.92066 0 -0.67946 0 0.73287 -0.21288 0.63071 -5.18959
ASN_448 -5.0936 0.31274 4.14418 -0.18086 0.06995 0.25628 2.12225 -2.24671 -0.04206 -0.264 -2.73242 -0.51041 0 0 0 0 0 -0.09068 0.10553 0 2.71993 -0.38682 0 -0.93687 -0.33552 0.91403 -2.17505
ASN_449 -4.90816 0.38652 4.48115 -0.32954 0.12078 0.60127 1.98583 -2.14178 -0.01671 -0.1255 -1.01772 -0.75994 0 0 -0.71519 -1.33263 0 -0.05867 0.00404 0 1.86185 -0.34102 0 -0.93687 -0.05059 0.74173 -2.55116
TYR_450 -6.36366 0.72974 3.1293 -0.53464 0.03136 0.27447 1.20513 -2.01761 -0.0073 -0.02207 0.27295 -0.18058 0 0 0 0 0 0.03934 0.00859 0 1.60204 -0.38619 0.00323 1.2797 0.26349 0.43367 -0.23906
ASN_451 -6.6812 0.96353 4.52286 -0.30224 0.0966 0.55657 2.37172 -2.28588 -0.02365 -0.20158 -0.58334 -0.86066 0 0 -1.15909 -0.91089 0 0.0316 0.00064 0 2.16587 -0.59292 0 -0.93687 0.3831 1.13962 -2.30622
PRO_452 -4.95884 1.0887 2.96315 -0.08429 0 0.05006 1.04668 -1.23655 -0.00932 -0.08382 -0.37372 0.63289 0 0 -0.21167 0 0 -0.12434 0.00015 0.45381 0 -0.50409 0 -2.4119 -0.06902 1.31774 -2.51437
SER_453 -6.65053 0.60491 7.74497 -0.04708 0.00531 0.08234 3.74099 -3.48027 -0.01406 -0.11134 -3.97756 -0.46385 0 0 -1.31074 0 0 0.00211 0.01462 0.36416 0 0.33318 1.72435 -0.77834 -0.02175 0.92149 -1.31711
SER_454 -4.27905 0.32348 5.04211 -0.02358 0 0.02131 1.84689 -2.30718 -0.0272 -0.16648 -1.10052 -0.40683 0 0 0 0 0 -0.05086 0.00067 0.52346 0 0.28407 0.61629 -0.77834 0.11939 0.74891 0.38651
TRP_455 -10.6754 1.12809 6.56509 -0.96801 0.10792 0.35917 2.38844 -3.66725 -0.0226 -0.12075 -0.90006 -0.41478 0 0 0 0 0 -0.02422 0.00082 0 1.74355 -0.05888 0 1.6906 -0.30156 0.6622 -2.50762
ASN_456 -8.99495 0.89627 8.41021 -0.19009 0.0704 0.31043 4.69887 -4.02477 -0.00794 -0.03588 -4.19808 -0.60699 0 0 -2.19456 -0.91089 0 -0.0148 0.01527 0 3.65998 0.16813 0 -0.93687 -0.02987 0.83255 -3.08357
ARG_457 -6.06749 0.54463 7.46089 -0.8004 0.08113 0.54031 2.84624 -3.46789 -0.00454 -0.05149 -3.34322 0.32744 0 0 -0.7627 0 0 -0.01148 0.16097 1.44357 0 -0.12201 0 -1.2888 -0.04092 0.71509 -1.84065
ARG_458 -5.66602 0.38251 4.67911 -0.47322 0.07118 0.25861 1.73332 -2.31737 -0 -0 -1.29359 0.3322 0 0 0 0 0 -0.07198 0.35909 2.13109 0 -0.11616 0 -1.2888 -0.49314 0.64702 -1.12617
TYR_459 -9.16322 0.93974 5.63281 -0.61601 0.13697 0.37146 3.99532 -3.42415 -0.04535 -0.29096 -3.43526 -0.21026 0 0 -0.17308 0 0 0.118 0.07642 0 2.71253 -0.19247 0.01749 1.2797 -0.29243 0.62852 -1.93423
GLY_460 -3.60906 0.36612 3.06717 -5e-05 0 0 1.34985 -1.7875 -0 -0 -0.76492 -0.34111 0 0 0 0 0 -0.18003 0 0 0 -1.52887 0 0.83697 -0.24641 0.81537 -2.02248
PHE_461 -9.08119 1.60916 2.96004 -0.90351 0.15166 0.10907 1.66108 -2.44526 -0.03454 -0.18243 -0.32829 -0.48699 0 0 0 0 0 -0.02775 0.03009 0 2.13562 0.14355 0 1.0402 -0.50675 0.84231 -3.31391
ASN_462 -5.9684 0.3719 5.46205 -0.29913 0.07295 0.50749 3.08239 -2.87894 -0 -0 -2.47597 -0.7714 0 0 -0.84273 0 0 -0.0503 0.03765 0 1.908 -0.76731 0 -0.93687 0.02454 0.65748 -2.86659
ASN_463 -7.27483 0.48927 5.35209 -0.27795 0.12591 0.4888 2.77431 -3.05193 -0.00228 -0.03915 -1.95869 -1.53643 0 0 -0.71519 0 0 -0.09672 0.60729 0 3.14894 0.11933 0 -0.93687 0.32319 0.58715 -1.87375
PHE_464 -5.37681 0.41918 3.70749 -0.64411 0.0462 0.3682 1.45107 -2.25091 -0.01161 -0.09937 -0.93645 0.08194 0 0 -0.84273 0 0 0.10333 0.08229 0 2.10005 -0.07743 0 1.0402 -0.21448 0.40138 -0.65257
ASN_465 -4.57703 0.16651 4.35548 -0.16591 0.01176 0.24738 1.27657 -2.19718 -3e-05 -9e-05 -0.32591 -0.29396 0 0 0 0 0 0.04312 0.00183 0 1.84107 0.0808 0 -0.93687 0.03827 0.30505 -0.12915
LEU_466 -7.49362 1.16169 2.74607 -0.48978 0.27086 0.10029 1.97416 -2.29666 -0 -0 -0.41946 0.23866 0 0 0 0 0 0.16803 0.35381 0.7618 0 -0.15834 0 0.18072 0.58401 0.69902 -1.61875
SER_467 -4.71634 0.38609 5.02792 -0.03761 0.00838 0.02848 2.32646 -2.28459 -0.00095 -0.00551 -2.3107 -0.24265 0 0 -0.52878 -0.48346 0 0.02703 0.01038 0.21769 0 0.32123 1.81818 -0.77834 0.88455 0.70324 0.3707
SER_468 -4.47827 0.30901 5.45514 -0.03014 0 0.05111 2.29867 -2.52224 -0.02555 -0.1481 -3.59833 -0.80375 0 0 0 0 0 -0.03843 0.00362 0.60648 0 0.18881 0.60133 -0.77834 0.39123 0.41388 -2.10385
HIS_469 -6.95312 0.50429 7.39019 -0.52528 0.05252 0.36677 4.11444 -3.67171 -0.01161 -0.09937 -2.88118 -0.9986 0 0 -1.16494 0 0 0.18374 0.07626 0 1.52722 -0.03416 0 -0.45461 -0.37156 0.48732 -2.46338
SER_470 -5.43156 0.58188 5.78304 -0.03002 0.00025 0.0495 1.87491 -2.88856 -0 -0 -0.79472 -0.95948 0 0 0 0 0 0.12148 0.04372 0.15699 0 -0.29832 0.68136 -0.77834 -0.39459 0.53563 -1.74686
VAL_471 -3.05225 0.50602 2.24001 -0.36859 0.18898 0.09056 1.36477 -1.35722 -0 -0 -0.84864 -0.24667 0 0 -1.16494 0 0 0.08263 0.00066 0.7163 0 0.36966 0 1.9342 -0.32555 0.59485 0.7248
VAL_472 -2.8397 0.62246 2.04825 -0.29547 0.18866 0.06963 1.11993 -1.23481 -0 -0 -0.30358 -0.39699 0 0 0 0 0 0.04845 0.01256 0.20023 0 -0.51582 0 1.9342 -0.06677 0.61691 1.20814
TYR_473 -4.25822 0.44679 3.39849 -0.78106 0.03906 0.15093 1.1095 -1.76389 -0.01504 -0.07284 -0.55965 -0.20681 0 0 0 0 0 0.0085 0.01568 0 2.23625 -0.07055 0.00057 1.2797 1.34654 1.12037 3.42433
SER_474 -4.48856 0.5331 4.14829 -0.0365 0.01006 0.05552 1.97213 -2.14312 -0.02112 -0.1583 -1.805 -0.18224 0 0 -0.22377 -0.48309 0 0.06136 0.08802 0.13246 0 -0.46607 1.7213 -0.77834 2.31473 1.73627 1.98713
ARG_475 -9.07613 0.86538 8.0648 -0.93418 0.1778 0.62875 3.37376 -3.72386 -0.00133 -0.03364 -3.5468 0.6378 0 0 -0.52878 0 0 -0.02468 0.52612 2.61938 0 -0.09564 0 -1.2888 0.90035 1.38502 -0.07465
TYR_476 -5.6889 0.54086 4.25022 -0.6848 0.1009 0.39857 2.46324 -2.234 -0.03007 -0.23272 -1.22239 -0.06273 0 0 -0.89374 0 0 0.00045 0.18354 0 1.97402 -0.34638 0.00694 1.2797 -0.21833 0.70312 0.28749
CYS_477 -3.40003 0.20055 2.16683 -0.08696 0.00169 0.04446 1.20454 -1.18863 -0 -0 -1.15312 -0.28325 0 0 0 0 0 -0.06928 0.03578 0.52869 0 0.25856 0 3.6196 -0.17694 0.28516 1.98765
PHE_478 -9.35577 1.44573 2.57603 -0.72563 0.18034 0.42658 2.34104 -2.32858 -0.01379 -0.08753 -1.7055 0.15782 0 0 0 0 0 -0.05313 0.04729 0 2.23933 -0.19909 0 1.0402 -0.32905 0.39302 -3.95067
SER_479 -5.96791 0.5413 5.13783 -0.03236 0.00041 0.02321 2.4738 -2.54392 -0.03353 -0.2258 -1.78391 -0.25806 0 0 -0.89374 0 0 -0.04412 0.05461 0.45458 0 0.14609 1.80503 -0.77834 -0.41845 0.54183 -1.80145
VAL_480 -8.79192 1.43026 2.6734 -0.29291 0.24961 0.06302 2.80345 -2.49277 -0 -0 -1.40626 -0.27971 0 0 0 0 0 -0.03659 0.08213 0.17643 0 -0.68384 0 1.9342 -0.36383 0.57922 -4.35611
ASN_481 -7.02395 0.42661 5.92403 -0.29766 0.14581 0.49106 3.02004 -2.86543 -0.03586 -0.27841 -2.07387 -0.78431 0 0 -0.59135 -0.84917 0 -0.05953 0.07288 0 1.86527 -0.43944 0 -0.93687 -0.23413 0.49214 -4.03216
ASN_482 -6.98285 0.30921 5.9435 -0.24945 0.03463 0.47147 2.71178 -2.9365 -0.01254 -0.15161 -1.71333 -0.73574 0 0 0 0 0 -0.05582 0.08207 0 2.57941 -0.30692 0 -0.93687 0.07421 0.36344 -1.5119
THR_483 -6.74489 0.61665 4.92777 -0.11911 0.1144 0.07882 2.76067 -2.60028 -0 -0 -2.64194 -0.56213 0 0 -2.17204 -0.67296 0 -0.00021 0.00023 0.05309 0 -0.29513 2.25312 -1.0874 -0.11846 0.35174 -5.85808
PHE_484 -7.53792 0.65536 2.41328 -0.54864 0.21231 0.28701 1.57427 -1.932 -0 -0 -1.12559 0.03538 0 0 -0.42375 0 0 -0.00152 0.02745 0 3.47169 -0.07705 0 1.0402 0.30236 0.37409 -1.25307
CYS_485 -4.99469 0.50564 3.1703 -0.13605 0.05901 0.08077 1.453 -1.34817 0.00021 -0.00164 -1.1928 -0.99131 0 0 0 0 0 0.07263 0.06548 0.4466 0 -0.20987 0 3.6196 2.08906 0.93361 3.62138
PRO_486 -5.59625 1.04915 4.15862 -0.22753 0.05742 0.16721 1.94389 -1.73367 -0 -0 -2.18611 -0.2477 0 0 0 0 0 0.08453 0.04575 0.27168 0 -0.38075 0 -2.4119 1.58871 1.14959 -2.26735
CYS_487 -6.73687 0.7219 5.08937 -0.04287 0 0.01212 2.21255 -2.42756 -0.03387 -0.19826 -1.67511 -0.71147 0 0 0 0 0 0.0894 0.04907 0.87464 0 -0.35707 0 3.6196 0.11176 0.70793 1.30527
ALA_488 -4.58521 0.30334 3.6751 -0.02063 0 0 2.25294 -1.99252 -0.01072 -0.12066 -2.71708 -0.38342 0 0 0 0 0 0.1258 0 0 0 -0.43571 0 1.8394 0.09274 0.30961 -1.66702
LYS_489 -6.18657 0.85566 4.43996 -0.49516 0.14478 0.28462 1.93915 -1.92923 -0.00267 -0.01125 -2.14231 0.26558 0 0 0 -0.63365 0 0.20333 0.5383 2.47994 0 0.01427 0 -1.5107 -0.1637 0.83016 -1.07951
PRO_490 -4.45329 0.95365 2.42984 -0.12574 0.00237 0.09319 1.47895 -1.34179 -0 -0 -1.17082 0.23961 0 0 0 0 0 -0.04346 0.05877 0.18218 0 -1.11846 0 -2.4119 -0.59333 1.01146 -4.80877
SER_491 -2.64462 0.10243 2.26075 -0.02931 0.00079 0.04604 1.61439 -1.26746 -0 -0 -1.04825 -0.93526 0 0 -1.00498 0 0 -0.16899 0.02262 0.15254 0 -0.31362 0.61806 -0.77834 -0.43482 0.44868 -3.35935
PHE_492 -4.71792 0.56264 3.07464 -0.65974 0.05985 0.37556 0.98298 -1.83008 -0.01041 -0.11832 -0.06174 0.08075 0 0 0 0 0 -0.0452 0.00239 0 1.95857 -0.21061 0 1.0402 -0.30853 0.2912 0.46622
ALA_493 -5.34786 0.61739 1.93944 -0.02456 0 0 1.90384 -1.91075 -0.00797 -0.05736 -2.66924 -0.19442 0 0 -0.85646 0 0 -0.04653 0 0 0 -0.14054 0 1.8394 -0.73507 0.24001 -5.45068
SER_494 -3.62589 0.29207 3.01329 -0.03066 0.0001 0.05559 1.83909 -1.60366 -0.00768 -0.15343 -0.386 -1.07686 0 0 -0.90558 0 0 -0.02998 0.02528 0.37619 0 -0.28216 0.60048 -0.77834 -0.39061 0.35165 -2.71711
SER_495 -4.12328 0.07965 3.27638 -0.03448 0.00095 0.06194 1.50941 -1.62061 -0.02101 -0.29862 0.08993 -0.99054 0 0 0 -0.29598 0 -0.02199 0.0368 0.27274 0 -0.30906 0.68304 -0.77834 -0.27528 0.26123 -2.49712
CYS:disulfide_496 -5.40791 0.49571 3.27441 -0.07257 0.04975 0.08095 1.46381 -1.68421 -0 -0 -0.48072 -0.30584 0 0 -0.90558 0 -0.37965 0.06251 0.02949 1.54868 0 0.14474 0 3.6196 -0.17558 0.24037 1.59797
LYS_497 -6.77058 0.77943 7.89012 -0.2971 0.02376 0.11675 3.58976 -3.12537 -0.00015 -0.00329 -5.07222 0.30105 0 0 -0.30806 0 0 -0.00777 0.23443 2.00378 0 0.11398 0 -1.5107 0.63171 0.62427 -0.7862
SER_498 -3.48497 0.50184 3.87113 -0.02754 0 0.06487 1.28092 -1.63921 -0.02277 -0.14941 -0.98372 -0.64826 0 0 -0.51638 0 0 -0.00566 0.11034 0.10846 0 -0.55938 0.60165 -0.77834 0.52554 0.64662 -1.10425
HIS_499 -2.21585 0.03285 1.95219 -0.83339 0.05206 0.98833 0.28868 -0.91168 -0 -0 0.15133 -2.97279 0 0 0 0 0 -0.05746 0.50029 0 1.58237 -0.07746 0 -0.45461 -0.00613 0.66145 -1.31982
LYS_500 -2.14968 0.64224 2.40344 -0.42688 0.06337 0.23236 0.72432 -0.98499 -0 -0 0.06316 -0.0354 0 0 -0.51638 0 0 0.00248 0.0359 1.91575 0 -0.00917 0 -1.5107 5.60684 1.80487 7.86152
PRO_501 -4.20926 1.19344 3.27305 -0.17983 0.00049 0.12341 0.92398 -1.10218 -0.02899 -0.22758 1.02395 0.15644 0 0 0 0 0 -0.01016 0.014 0.42376 0 -0.9572 0 -2.4119 5.44961 1.97759 5.43263
PRO_502 -1.32674 0.25203 0.83467 -0.09661 0.00384 0.06071 0.14428 -0.32885 -0 -0 0.23454 0.64381 0 0 0 0 0 -0.03637 0.00141 0.40055 0 -0.2158 0 -2.4119 -0.24489 0.95227 -1.13303
SER_503 -3.0968 0.30763 3.10051 -0.03208 0.00372 0.05866 1.2816 -1.35036 -0.00015 -0.00329 -0.1175 -0.3156 0 0 0 0 0 -0.03344 0.00107 0.15264 0 -0.50941 1.86619 -0.77834 -0.11292 0.35184 0.77397
ALA_504 -3.46042 0.30048 2.4329 -0.02668 0.00126 0 1.81582 -1.63068 -0.02167 -0.13589 -2.72352 -0.27195 0 0 0 0 0 -0.07821 0 0 0 0.02201 0 1.8394 -0.28213 0.19703 -2.02222
SER_505 -4.20397 0.42057 3.6631 -0.02936 0 0.06805 1.42649 -1.79576 -0.04857 -0.33491 -1.51397 -0.29636 0 0 0 0 0 0.16998 0.00051 0.13082 0 -0.46033 0.63813 -0.77834 -0.30716 0.40592 -2.84517
CYS_506 -7.48519 1.75367 3.98203 -0.04279 0.00031 0.01669 1.54661 -2.06047 -0 -0 -2.40252 -0.30729 0 0 0 0 0 2.01067 0.0311 0.98107 0 -0.20218 0 3.6196 1.18247 1.32622 3.94998
PRO_507 -3.79542 0.73089 2.52005 -0.16129 0.0023 0.11895 0.87869 -1.25657 -0 -0 0.04234 0.09086 0 0 0 0 0 0.01406 0.02281 0.21367 0 -1.097 0 -2.4119 0.90545 2.03621 -1.1459
ILE_508 -5.51043 0.43824 1.15323 -0.63056 0.47883 0.13138 0.41356 -1.5134 -0 -0 -0.26998 0.15764 0 0 0 0 0 0.03215 0.00528 0.97784 0 -0.62812 0 0.73287 -0.60537 1.40557 -3.23125
GLY_509 -2.84494 0.26221 2.66765 -0.00021 0 0 1.37562 -1.50553 -0.00021 -0.00076 -1.77442 -0.16673 0 0 0 0 0 -0.10957 0 0 0 -1.06959 0 0.83697 -0.14296 0.52229 -1.95018
THR_510 -2.2698 0.45018 1.71551 -0.17442 0.08575 0.06503 0.59703 -1.04665 -0 -0 0.22578 -0.22508 0 0 0 0 0 -0.07562 0.00527 0.04007 0 0.05735 2.30485 -1.0874 -0.11346 0.34724 0.90163
ASN_511 -2.17883 0.25756 1.31027 -0.19087 0.04038 0.32631 0.26417 -0.8919 -0 -0 -0.1381 -0.90872 0 0 0 0 0 0.04598 0.04021 0 1.76706 -0.78325 0 -0.93687 -0.42086 0.41627 -1.98118
TYR_512 -7.37857 0.78077 3.26556 -0.63894 0.05257 0.33006 2.15602 -2.36518 -0.00021 -0.00076 -0.62362 -0.08487 0 0 0 0 0 0.04469 0.01165 0 1.9662 -0.36603 0.00175 1.2797 -0.34293 0.50895 -1.40319
ARG_513 -4.23761 0.24142 4.37199 -0.62008 0.16119 0.43324 1.87361 -2.21737 -0.02507 -0.25707 -2.49418 0.23327 0 0 -1.68836 0 0 0.02972 0.05048 2.59564 0 -0.20671 0 -1.2888 -0.20705 0.64278 -2.60897
SER_514 -2.14648 0.0877 1.93667 -0.02572 0 0.05949 0.49015 -0.89344 -0 -0 -0.22433 -0.59818 0 0 0 0 0 -0.02081 0.02842 0.17583 0 -0.44843 0.60174 -0.77834 -0.38919 0.38282 -1.76209
CYS_515 -3.45883 0.33202 1.74515 -0.05308 0.00262 0.01977 0.57349 -0.93136 -0 -0 0.5728 -0.27867 0 0 0 0 0 0.12339 0.00084 0.56331 0 0.12647 0 3.6196 -0.46102 0.21713 2.71362
GLU_516 -1.69741 0.15692 1.68914 -0.21151 0.02901 0.30547 0.14087 -0.72964 -0 -0 -0.33509 -0.59836 0 0 0 0 0 0.07961 0.07486 0 3.1223 -0.11379 0 -2.7348 -0.40623 0.58194 -0.64669
SER_517 -3.10157 0.40716 2.81882 -0.02957 3e-05 0.05113 1.18755 -1.4775 -0.01998 -0.1624 -0.1903 -1.11314 0 0 -0.58426 0 0 0.03593 0.13619 0.19957 0 -0.33212 0.60046 -0.77834 -0.013 0.67241 -1.69292
THR_518 -3.00088 0.25782 2.96711 -0.12399 0.06857 0.07031 1.19349 -1.43784 -0.00132 -0.01203 -1.00818 -1.27244 0 0 0 0 0 -0.03264 0.06583 0.01167 0 -0.30783 2.27908 -1.0874 -0.04416 0.39855 -1.01629
THR_519 -2.48793 0.13931 3.177 -0.12349 0.07756 0.07335 1.23777 -1.56129 -0.00445 -0.01963 -0.60003 -1.22026 0 0 -0.58426 0 0 0.17235 0.00013 0.01887 0 -0.42878 2.26543 -1.0874 -0.45217 0.42897 -0.97896
VAL_520 -4.94189 0.48778 1.62978 -0.32268 0.31189 0.07403 0.7662 -1.4855 -0.00957 -0.04408 0.51315 -0.07018 0 0 0 0 0 -0.03432 0.00844 0.18827 0 -0.10688 0 1.9342 -0.24152 0.42663 -0.91626
LEU_521 -7.05785 0.86088 2.09753 -0.5338 0.30989 0.16895 1.091 -2.00238 -0 -0 0.19513 0.05539 0 0 0 0 0 -0.05167 0.01958 0.3069 0 0.04743 0 0.18072 -0.11977 0.42611 -4.00597
ASP_522 -3.51369 0.19717 4.01396 -0.12364 0.04467 0.39126 1.57358 -1.95466 -0.00463 -0.02034 -1.92705 -0.78861 0 0 0 0 0 -0.03161 0.00221 0 2.48927 -0.57682 0 -2.3716 -0.34839 0.45339 -2.49553
HIS_523 -7.58287 1.08323 5.56834 -0.37065 0.00198 0.44838 1.97741 -2.99847 -0.00149 -0.01274 0.27358 -0.10244 0 0 -0.30806 0 0 0.06705 0.13596 0 2.49438 -0.01609 0 -0.45461 -0.30769 0.96576 0.86095
THR_524 -4.20897 0.61445 3.16528 -0.13399 0.06994 0.07226 1.07424 -1.67089 -0.00537 -0.09228 -1.03808 -1.07754 0 0 0 0 0 -0.08492 0.03802 0.01489 0 -0.1063 2.27687 -1.0874 -0.14453 1.07596 -1.24837
ASP_525 -3.80658 0.65867 4.25885 -0.11643 0.01197 0.35897 1.67557 -2.01516 -0.00537 -0.09228 -1.8657 -0.60797 0 0 0 0 0 -0.01967 0.02426 0 1.71477 0.00028 0 -2.3716 -0.01574 0.58241 -1.63074
TRP_526 -9.94998 1.70024 5.29424 -1.351 0.27596 0.50593 2.60048 -3.32318 -0 -0 -2.01999 -0.75012 0 0 0 0 0 -0.11224 0.09765 0 1.13195 -0.20959 0 1.6906 0.25963 0.74707 -3.41237
CYS_527 -6.23848 1.22881 3.70405 -0.05318 8e-05 0.01846 2.17602 -2.09892 -0.0186 -0.08344 -1.55293 0.08599 0 0 0 0 0 -0.09836 0.00816 0.39575 0 0.34604 0 3.6196 0.27028 0.54987 2.2592
ARG_528 -2.85186 0.3008 2.89382 -0.71951 0.34082 0.45508 0.95157 -1.36866 -0.04384 -0.24656 -0.90618 0.05653 0 0 0 0 0 -0.03762 0.3303 2.56628 0 -0.2219 0 -1.2888 0.10675 0.19392 0.51093
CYS_529 -3.86433 0.27557 4.1787 -0.05241 0.00514 0.0199 1.92482 -1.8683 -0.02524 -0.16312 -2.43063 -0.44334 0 0 -0.84765 0 0 -0.02336 0.0328 0.55529 0 -0.03059 0 3.6196 0.04852 0.2055 1.11687
SER_530 -3.03723 0.08102 3.49671 -0.03569 0.00666 0.05022 1.89091 -1.57784 -0.01697 -0.20621 -1.75759 -0.45058 0 0 -0.65451 -0.15504 0 0.092 0.00873 0.89151 0 -0.00068 1.85111 -0.77834 -0.24643 0.41729 -0.13096
CYS:disulfide_531 -4.02726 0.38415 2.46149 -0.06872 0.00606 0.07071 1.37961 -1.17885 -0.00703 -0.05146 -0.12175 -0.18839 0 0 -0.65451 0 0.41314 0.0427 0.07315 0.83242 0 0.22199 0 3.6196 -0.41408 0.66202 3.455
LEU_532 -4.61995 0.78294 2.7376 -0.45984 0.28864 0.08046 1.36192 -1.40571 -0.02431 -0.17346 -0.02381 0.25748 0 0 0 0 0 0.00177 0.1144 0.03216 0 0.66554 0 0.18072 5.61839 1.24943 6.66438
PRO_533 -1.34082 0.23366 0.87022 -0.16811 0.05971 0.11105 0.06632 -0.3378 -0.00167 -0.008 0.0908 0.17288 0 0 0 0 0 0.03316 0.00069 0.19278 0 -0.94038 0 -2.4119 6.19426 1.25793 4.07477
ASP_534 -3.27014 0.56904 3.63355 -0.09195 0.01263 0.26883 1.30356 -1.49254 -0.02208 -0.12761 -1.61946 -0.01406 0 0 0 0 0 1.38606 0.1477 0 2.08729 -0.16788 0 -2.3716 1.30629 1.19732 2.73493
PRO_535 -2.91118 0.68124 2.25406 -0.17619 0.00028 0.12662 0.96402 -1.11344 -0.00604 -0.10091 -1.75218 0.05413 0 0 0 0 0 0.25868 0.18135 1.01655 0 -0.92706 0 -2.4119 0.44622 1.65407 -1.76169
ILE_536 -4.70514 0.63336 1.77033 -0.56264 0.51575 0.18818 1.27394 -1.45219 -0 -0 0.01676 -0.01146 0 0 0 0 0 -0.04822 0.01126 2.83258 0 -0.1671 0 0.73287 -0.52055 1.39894 1.90668
THR_537 -4.26605 0.71861 2.42221 -0.1553 0.10272 0.10867 1.51103 -1.59513 -0.02336 -0.15313 -0.50182 -0.64004 0 0 0 0 0 0.01422 0.08513 0.52538 0 0.59295 2.27842 -1.0874 1.47606 0.98979 2.40295
ALA_538 -2.71156 0.652 1.94011 -0.02997 0.00788 0 0.75991 -1.25674 -0 -0 -0.47587 -0.52683 0 0 0 0 0 0.04013 0 0 0 -0.07443 0 1.8394 1.85153 0.58814 2.60369
TYR_539 -6.98881 0.80931 3.47705 -0.92875 0.06255 0.59369 1.72299 -2.1834 -0.02336 -0.15313 -1.11067 -0.35209 0 0 0 -0.15504 0 0.09555 0.19125 0 1.63217 -0.28401 0.02438 1.2797 0.33613 0.45898 -1.4955
ASP_540 -6.15497 1.06544 7.62656 -0.18433 0.03048 0.57497 3.41397 -3.14343 -0 -0 -8.12591 -1.24947 0 0 -1.42993 -0.31829 0 -0.07881 0.032 0 2.27804 -0.6905 0 -2.3716 -0.19166 1.3723 -7.54515
PRO_541 -5.05472 1.15562 3.04712 -0.06888 0 0.04374 1.96909 -1.42234 -0 -0 -1.31551 0.61724 0 0 0 0 0 0.1971 0.05522 0.18591 0 -0.81416 0 -2.4119 0.00197 1.39434 -2.42015
ARG_542 -5.72845 0.74781 5.32211 -1.03076 0.19302 0.70116 1.48215 -2.11038 -0.04235 -0.27177 -1.49598 0.03412 0 0 -0.63951 -0.31829 0 -0.13858 0.46666 2.65075 0 -0.16622 0 -1.2888 0.51429 0.59653 -0.52247
SER_543 -2.86611 0.4035 3.75051 -0.03799 0.00051 0.04829 2.05617 -1.71285 -0 -0 -2.87479 -0.36348 0 0 0 0 0 -0.03917 0.0022 0.22689 0 -0.30286 1.74397 -0.77834 -0.10668 0.65766 -0.19257
CYS:disulfide_544 -4.82714 0.62053 2.9573 -0.07122 0.13301 0.08245 2.04653 -1.65961 -0.01664 -0.08814 -2.01297 -0.39146 0 0 0 0 0.41314 0.04498 0.03579 0.83296 0 0.3991 0 3.6196 0.15712 0.52397 2.79929
SER_545 -1.7119 0.11792 2.29825 -0.03136 0.01606 0.02994 0.70227 -1.0772 -0.00979 -0.08847 -0.63309 -0.26354 0 0 0 0 0 -0.0057 0.05534 0.25667 0 0.32451 0.60005 -0.77834 1.04804 0.34527 1.19493
GLN_546 -4.81781 0.68929 3.39379 -0.6308 0.1281 0.65873 1.17454 -1.64902 -0.01664 -0.08814 -0.42169 -0.79947 0 0 0 0 0 -0.0018 0.02171 0 2.36064 0.03527 0 -0.18838 0.4979 0.31797 0.66419
LYS_547 -1.01883 0.0396 1.19182 -0.42614 0.06471 0.23393 0.10889 -0.51046 -0.00225 -0.04985 0.14194 0.13188 0 0 0 0 0 -0.05816 0.00421 1.48119 0 -0.03312 0 -1.5107 -0.32146 0.26051 -0.27227
LYS_548 -3.06335 0.21094 4.12907 -0.35746 0.04926 0.15133 1.95663 -1.69329 -0 -0 -1.35611 0.1699 0 0 -0.84765 0 0 0.00311 0.13486 1.91865 0 -0.01688 0 -1.5107 -0.43416 0.257 -0.29886
SER_549 -1.51052 0.09921 1.50105 -0.02701 0 0.02181 0.4077 -0.67906 -0.00225 -0.04985 -0.28759 -0.22631 0 0 0 0 0 -0.02108 0.00023 0.45254 0 -0.0704 0.60161 -0.77834 -0.44125 0.1945 -0.81501
LEU_550 -3.44947 0.20276 1.90352 -0.44553 0.20573 0.07235 0.85719 -1.24493 -0.01884 -0.08725 0.5378 0.27014 0 0 0 0 0 -0.02026 0.00067 0.38525 0 -0.03529 0 0.18072 -0.11558 0.17618 -0.62484
VAL_551 -3.57363 0.3474 1.08375 -0.32119 0.27211 0.07381 0.69746 -1.13373 -0.01072 -0.12066 0.35357 -0.17831 0 0 0 0 0 0.11602 0.01459 0.05767 0 -0.26323 0 1.9342 0.13304 0.28493 -0.23294
GLY_552 -2.49277 0.08132 1.95438 -0.0005 0 0 0.534 -1.10381 -0.01884 -0.08725 0.0452 -0.27234 0 0 0 0 0 -0.06608 0 0 0 0.4256 0 0.83697 0.20709 0.33191 0.37486
VAL_553 -4.25545 0.43912 3.81204 -0.28582 0.18416 0.06067 2.54111 -2.11294 -0 -0 -2.28924 -0.09098 0 0 0 0 0 -0.03656 7e-05 0.13062 0 -0.50823 0 1.9342 0.03186 0.43964 -0.00573
GLY_554 -2.00225 0.20142 1.35223 -0.00033 0 0 0.3023 -0.80054 -0 -0 -0.31161 -0.28038 0 0 0 0 0 -0.00203 0 0 0 0.76404 0 0.83697 0.06941 0.38736 0.5166
GLU_555 -3.93183 0.43341 3.96197 -0.1975 0.01684 0.27552 1.3269 -1.7888 -0.00062 -0.01288 -0.97855 -0.65218 0 0 0 0 0 -0.01741 0.20612 0 3.481 -0.11152 0 -2.7348 0.45844 0.36193 0.09602
HIS_556 -2.21142 0.06696 1.87419 -0.45277 0.00108 0.5577 0.55837 -0.93906 -0 -0 -1.07859 -0.61056 0 0 0 0 0 0.00023 0.05627 0 2.82449 -0.01726 0 -0.45461 0.00838 0.31545 0.49885
CYS_557 -6.03122 0.34192 4.01939 -0.08255 0.00017 0.04289 1.36288 -1.93505 -0.02298 -0.1163 -1.82185 0.1536 0 0 0 0 0 -0.03394 0.00426 0.57965 0 0.06093 0 3.6196 -0.48025 0.20874 -0.13012
ALA_558 -3.14231 0.24487 2.99864 -0.02196 0 0 1.29563 -1.61604 -0.02922 -0.19512 -2.06998 -0.14571 0 0 0 0 0 0.0245 0 0 0 -0.05841 0 1.8394 -0.49614 0.28805 -1.08381
GLY_559 -2.8595 0.48284 1.83468 -0.00025 0 0 0.47413 -1.12428 -0 -0 -0.33133 -0.29622 0 0 0 0 0 -0.14787 0 0 0 1.07662 0 0.83697 0.14811 0.30142 0.39531
PHE_560 -5.99989 0.70955 3.12377 -0.66711 0.08774 0.42776 2.08537 -2.02303 -0 -0 -1.74217 -0.10617 0 0 0 0 0 -0.02524 0.07711 0 1.97696 -0.01331 0 1.0402 0.39261 0.38261 -0.27324
GLY_561 -3.36725 0.27693 3.08922 -0.00026 0 0 1.68069 -1.73192 -0.01597 -0.06271 -2.00681 -0.1684 0 0 -0.51292 0 0 -0.10158 0 0 0 -1.01422 0 0.83697 0.13305 0.32065 -2.64452
VAL_562 -3.66046 0.13029 1.77276 -0.30056 0.15679 0.0614 0.39479 -1.16437 -0.0042 -0.0436 -0.32555 -0.36274 0 0 0 0 0 0.0922 0.00339 0.05927 0 -0.39185 0 1.9342 -0.06776 0.20849 -1.50747
ASP_563 -4.98516 0.16118 6.59382 -0.19747 0.07831 0.616 2.77986 -2.79775 -0.04754 -0.25457 -2.50982 -1.48819 0 0 -0.38572 -0.67296 0 -0.06513 0.00112 0 2.31115 -0.67982 0 -2.3716 -0.16858 0.25905 -3.82382
GLU_564 -3.89969 0.24699 4.50863 -0.67926 0.13768 1.29662 2.01637 -1.94272 -0.02987 -0.15628 -2.15605 -0.4631 0 0 -0.70268 0 0 -0.02017 0.03863 0 3.58554 -0.33138 0 -2.7348 -0.34726 0.39468 -1.23813
GLU_565 -9.06168 1.14712 11.1409 -0.30253 0.0779 0.3748 4.73086 -4.442 -0.01939 -0.12546 -4.39478 -0.31605 0 0 -0.38572 -0.63365 0 0.06357 0.03041 0 2.72517 0.09429 0 -2.7348 0.53034 0.47953 -1.02116
LYS_566 -7.75664 0.49484 7.55078 -0.32486 0.03342 0.1581 3.956 -3.11409 -0.02637 -0.20708 -0.86064 0.04994 0 0 -2.19456 0 0 0.06524 0.26776 2.00503 0 -0.03169 0 -1.5107 0.69911 0.57241 -0.174
CYS_567 -6.7189 0.49709 4.3893 -0.05675 0 0.03629 2.02513 -1.96763 -0.0141 -0.05332 -1.98532 -0.15874 0 0 0 0 0 -0.04396 0.00329 0.9196 0 0.33897 0 3.6196 -0.40348 0.75862 1.18566
GLY_568 -2.60781 0.30112 1.21463 -0.00098 0 0 0.51953 -0.89239 -0.02272 -0.08407 -0.08189 -0.30019 0 0 0 0 0 0.08751 0 0 0 -0.92516 0 0.83697 0.0733 0.70489 -1.17724
VAL_569 -4.6453 0.54416 2.03645 -0.29175 0.29568 0.06993 1.96468 -1.73736 -0.00997 -0.06249 -1.35727 -0.32643 0 0 0 0 0 0.02889 0.04589 0.19899 0 -0.69693 0 1.9342 0.13536 0.87333 -0.99993
LEU_570 -5.10421 0.51215 2.99877 -0.70535 0.24966 0.26825 1.47427 -1.93039 -0.03696 -0.21366 0.29145 0.1174 0 0 0 0 0 0.20241 0.21378 0.85486 0 -0.17962 0 0.18072 -0.18771 1.1133 0.11914
ASP_571 -2.71711 0.28575 2.38456 -0.12048 0.01499 0.36868 0.60764 -1.333 -0.02167 -0.13589 -0.27837 -0.47592 0 0 0 0 0 -0.05895 0.06667 0 2.48594 -0.30814 0 -2.3716 -0.08332 0.68373 -1.00648
GLY_572 -3.56664 0.58911 3.12778 -5e-05 0 0 1.7055 -1.76748 -0.00783 -0.03452 -2.10075 -0.37613 0 0 0 0 0 -0.09452 0 0 0 0.52268 0 0.83697 -0.04329 0.59842 -0.61073
SER_573 -5.34984 0.54125 4.34245 -0.02709 0 0.06327 1.40073 -2.22225 -0.07181 -0.50797 -0.95559 -0.4346 0 0 0 -0.29598 0 -0.00434 3e-05 0.61569 0 -0.09047 0.63077 -0.77834 0.07464 0.64815 -2.42128
TYR_574 -3.43803 0.40335 2.38397 -0.93123 0.063 0.62411 0.446 -1.33404 -0.06969 -0.44112 -0.31121 -0.28402 0 0 0 0 0 0.0464 0.19069 0 1.57725 -0.25392 0.02026 1.2797 0.13538 0.87659 0.98346
ASN_575 -4.29297 1.27412 3.91864 -0.14651 0.00696 0.2007 1.89729 -1.90961 -0 -0 -1.52041 -0.73891 0 0 -0.82909 0 0 0.25776 0.09389 0 3.19601 1.38506 0 -0.93687 2.36261 1.70435 5.92303
VAL_576 -4.75532 0.61191 3.08545 -0.37464 0.37109 0.09162 1.98137 -1.88658 -0.00554 -0.01762 -1.62481 -0.19658 0 0 -0.82909 0 0 -0.05843 0.02053 0.79323 0 0.15708 0 1.9342 2.12291 1.56617 2.98695
SER_577 -4.41679 0.5542 2.98712 -0.03001 0.00412 0.02614 1.24718 -1.71233 -0.0466 -0.28021 -0.71931 0.10967 0 0 0 0 0 0.00532 0.00013 0.58376 0 0.52697 0.61342 -0.77834 0.07614 0.71784 -0.53159
CYS:disulfide_578 -5.231 0.50405 2.74741 -0.05491 0.02316 0.02431 1.02622 -1.57053 -0.00554 -0.01762 0.20442 -0.46693 0 0 0 0 -0.37965 -0.02508 0.01565 0.24832 0 0.55122 0 3.6196 0.86802 0.34753 2.42865
LEU_579 -6.28195 0.7809 3.36534 -0.4887 0.21222 0.11126 1.42295 -2.24525 -0.03092 -0.19543 -1.54132 0.01551 0 0 0 0 0 0.01272 0.18643 0.85661 0 -0.1439 0 0.18072 0.6532 0.36634 -2.76327
CYS_580 -6.30026 0.82025 3.50334 -0.05382 0 0.01636 1.59332 -1.93878 -0.00833 -0.11795 -2.21963 0.00637 0 0 0 0 0 0.07045 0.05146 0.18818 0 0.06599 0 3.6196 -0.17001 0.5795 -0.29395
SER_581 -3.23104 0.17224 3.89352 -0.02955 0 0.06846 2.33054 -1.91652 -0 -0 -2.50935 -0.37106 0 0 0 0 0 0.05824 0.00145 0.18136 0 -0.4069 0.60093 -0.77834 -0.46606 0.4629 -1.93918
THR_582 -3.91529 0.60705 2.48492 -0.19011 0.06923 0.0685 1.35927 -1.59444 -0 -0 -0.37395 -0.71929 0 0 0 0 0 -0.02747 0.1009 0.11725 0 0.14074 2.33895 -1.0874 -0.18091 0.34402 -0.45803
ASP_583 -2.02159 0.14921 2.41828 -0.12258 0.01821 0.38285 0.7423 -1.19084 -0 -0 0.02208 -0.41711 0 0 0 0 0 -0.01896 0.01115 0 1.89205 -0.037 0 -2.3716 0.08095 0.34902 -0.11356
ALA_584 -5.43636 0.87027 2.38527 -0.02906 0.01043 0 2.51165 -2.18562 -0 -0 -2.51674 -0.40979 0 0 0 0 0 -0.06837 0 0 0 0.01767 0 1.8394 -0.36194 0.56531 -2.80789
PHE_585 -8.95318 0.68128 2.20508 -0.61745 0.06807 0.34602 1.79037 -2.36691 -0 -0 -2.02253 0.1159 0 0 -0.3931 0 0 0.10285 0.05225 0 2.28375 -0.26122 0 1.0402 -0.19048 1.04812 -5.07099
LEU_586 -7.76173 0.88806 4.71213 -0.47849 0.19831 0.08077 1.41914 -2.6808 -0 -0 -1.48413 0.3135 0 0 0 0 0 0.03323 0.09187 0.43406 0 0.10151 0 0.18072 0.40228 1.14306 -2.40652
GLY_587 -4.00041 0.23873 3.70847 -4e-05 0 0 2.23987 -1.84458 -0.01846 -0.12998 -3.73294 -0.36167 0 0 -0.79041 0 0 -0.15047 0 0 0 -1.31177 0 0.83697 -0.17349 1.05313 -4.43706
TRP_588 -8.39832 0.57945 4.17061 -1.52013 0.15788 0.96093 1.82553 -2.58971 -0.00603 -0.04394 -1.62746 -0.25565 0 0 -0.3931 0 0 0.05443 0.04367 0 1.77622 -0.44146 0 1.6906 -0.32713 0.8108 -3.53279
SER_589 -3.79905 0.18342 3.31667 -0.01719 0 0.02823 1.9556 -1.76712 -0.00603 -0.04394 -2.14317 -0.96041 0 0 -0.14133 0 0 -0.02204 0.0017 0.96839 0 -0.49552 0.60061 -0.77834 0.50796 0.41319 -2.19838
TYR_590 -5.80208 0.47577 3.19356 -1.07988 0.12348 0.60442 1.76101 -1.81043 -0 -0 -1.79545 -0.31966 0 0 -0.3651 -0.48309 0 0.21394 0.16476 0 1.55612 -0.36568 0.03363 1.2797 0.2926 0.4047 -1.91767
ASP_591 -4.82908 0.24203 6.31317 -0.10727 0.01331 0.31343 3.5778 -2.75303 -0.00958 -0.04526 -4.31376 -1.4573 0 0 -0.73932 -0.6641 0 -0.01623 0.00569 0 2.23137 -0.16837 0 -2.3716 -0.06367 0.70866 -4.13312
THR_592 -5.99764 0.50223 4.74897 -0.10638 0.05064 0.07148 2.7364 -2.59168 -0.0143 -0.07644 -3.03698 -0.567 0 0 -0.73932 0 0 -0.0304 0.05242 0.04635 0 -0.3729 2.28053 -1.0874 -0.07544 0.67203 -3.53482
CYS:disulfide_593 -7.56862 0.57368 3.82041 -0.0759 0.00443 0.05332 2.33278 -2.39542 -0.02199 -0.13296 -2.07535 -0.51511 0 0 0 0 -0.30874 0.03192 0.00295 0.57743 0 0.11811 0 3.6196 -0.31239 0.4057 -1.86614
VAL_594 -6.91586 0.74149 1.75786 -0.27592 0.17948 0.05741 1.03957 -2.08725 -0 -0 -0.68171 -0.05653 0 0 -0.56173 0 0 -0.03028 0.02214 0.1645 0 -0.52477 0 1.9342 -0.41975 0.73774 -4.91941
SER_595 -2.92707 0.21711 3.68607 -0.02818 0.00019 0.04571 2.13803 -1.79176 -0.01161 -0.15056 -1.58096 -0.95944 0 0 0 0 0 0.30939 0.00036 0.61539 0 0.29963 0.61622 -0.77834 -0.05847 0.91599 0.55771
ASN_596 -1.87382 0.22345 1.77304 -0.14863 0.01436 0.22208 0.46409 -0.93158 -0 -0 0.09701 -0.61277 0 0 0 0 0 -0.21264 0.0015 0 1.48663 0.11882 0 -0.93687 0.8834 0.45102 1.01908
ASN_597 -3.16505 0.23309 2.6923 -0.35666 0.06521 0.70283 1.31572 -1.46834 -0.02337 -0.23325 -1.67728 -1.57595 0 0 0 0 0 -0.05015 0.07749 0 2.2052 -0.6248 0 -0.93687 0.58704 0.3293 -1.90353
ARG_598 -9.13297 0.59354 8.03089 -0.74041 0.16144 0.40606 3.78136 -3.88118 -0.01197 -0.09264 -3.48918 -0.01396 0 0 -0.5192 -0.55976 0 0.00044 0.3592 2.83341 0 -0.24088 0 -1.2888 -0.2665 0.36064 -3.71046
CYS:disulfide_599 -7.58672 0.84081 3.71283 -0.06841 0.00137 0.05228 2.33056 -2.39606 -0 -0 -2.79106 -0.41319 0 0 0 0 -0.30874 -0.04724 0.02046 0.36926 0 0.0437 0 3.6196 -0.06306 0.36108 -2.32253
ASN_600 -5.63055 0.3727 4.90028 -0.24292 0.02634 0.41518 2.76185 -2.45882 -0.01593 -0.15969 -3.01772 -0.74156 0 0 0 0 0 0.08846 0.28957 0 1.97615 -0.48021 0 -0.93687 0.00815 0.38541 -2.46018
ILE_601 -10.0609 0.95545 2.82391 -0.44894 0.37823 0.08367 2.74847 -2.80547 -0.01199 -0.04724 -2.07884 0.11864 0 0 0 0 0 -0.07842 0.19486 0.60823 0 -0.55808 0 0.73287 -0.14653 0.65298 -6.93912
PHE_602 -10.877 1.41805 2.72949 -0.90209 0.08388 0.10968 2.93586 -2.87783 -0 -0 -2.59137 -0.49555 0 0 0 0 0 0.16185 0.01037 0 2.8814 -0.2163 0 1.0402 -0.21283 0.78422 -6.01796
SER_603 -6.11621 0.39343 4.70015 -0.03179 7e-05 0.05857 2.78625 -2.53408 -0.02582 -0.25949 -2.55338 -0.91772 0 0 0 0 0 -0.01762 0.01219 0.23859 0 0.0329 0.63381 -0.77834 0.10598 0.55764 -3.7149
ASN_604 -7.39981 0.57584 5.68997 -0.24246 0.02621 0.44999 3.14147 -3.08158 -0.02728 -0.30471 -1.8634 -0.68465 0 0 0 -0.77422 0 -0.06566 0.10922 0 2.47554 -0.36619 0 -0.93687 0.16266 0.32184 -2.79409
PHE_605 -9.44818 1.35038 2.56268 -0.53265 0.16852 0.24419 2.90088 -2.66835 -0 -0 -3.01279 -0.11239 0 0 0 0 0 0.03284 0.12524 0 3.40192 -0.15404 0 1.0402 -0.10402 0.69628 -3.50929
ILE_606 -7.83785 0.80625 4.0039 -0.63071 0.47614 0.12432 2.80649 -2.72719 -0.00038 -0.001 -2.67022 0.4142 0 0 0 0 0 -0.04393 0.14459 0.93574 0 -0.71707 0 0.73287 -0.31996 0.86897 -3.63487
LEU_607 -6.42348 0.41897 1.05651 -0.62294 0.37579 0.15285 0.79895 -1.63374 -0.01905 -0.11568 -1.10308 0.09491 0 0 0 0 0 -0.00123 0.22049 2.51835 0 -0.15051 0 0.18072 -0.00476 0.74519 -3.51172
ASN_608 -5.07088 0.24958 5.39964 -0.18127 0.00479 0.27531 2.93006 -2.65843 -0.00847 -0.14671 -3.61511 -0.43483 0 0 0 -0.4559 0 0.08998 0.00596 0 1.85478 0.37272 0 -0.93687 0.38132 0.62794 -1.31637
GLY_609 -3.0955 0.25013 3.35562 -4e-05 0 0 1.60193 -1.72583 -0 -0 -0.70671 -0.38102 0 0 0 0 0 -0.16922 0 0 0 -1.0903 0 0.83697 -0.19642 0.39385 -0.92655
ILE_610 -5.01167 0.84759 2.28532 -0.56905 0.51229 0.12123 0.60503 -1.57009 -0.01905 -0.11568 -0.21151 0.0174 0 0 0 0 0 -0.10452 0.00214 1.39144 0 0.12225 0 0.73287 -0.5226 0.53688 -0.94973
ASN_611 -4.33013 0.38097 3.81058 -0.1921 0.02959 0.32647 1.48227 -2.032 -0.00523 -0.03567 -1.49722 -0.905 0 0 0 0 0 0.23371 0.08477 0 1.68997 -0.46538 0 -0.93687 -0.29474 0.65417 -2.00182
SER_612 -3.47497 0.27751 3.13284 -0.03761 0.00559 0.07394 1.59769 -1.71281 -0.00305 -0.00996 -1.04195 -0.51112 0 0 0 0 0 -0.07404 0.00109 0.05357 0 -0.07486 0.60251 -0.77834 0.7657 0.45905 -0.74922
GLY_613 -3.36919 0.20444 2.76299 -0.00141 0 0 1.36946 -1.58277 -0 -0 -0.33225 -0.35358 0 0 0 0 0 -0.08767 0 0 0 -1.53794 0 0.83697 1.14683 0.23473 -0.70939
THR_614 -5.0739 0.58021 3.16333 -0.12672 0.10818 0.0757 1.48546 -1.88348 -0.01168 -0.11421 -0.63923 -1.19615 0 0 0 -0.77414 0 -0.05755 0.00266 0.1127 0 -0.63135 2.2865 -1.0874 0.14964 0.39258 -3.23882
THR_615 -7.58914 0.5443 6.40199 -0.17252 0.03649 0.06492 3.98804 -3.34487 -0.02931 -0.23804 -3.6865 -0.09278 0 0 -0.53547 0 0 0.21271 0.03894 0.0714 0 0.50205 2.30809 -1.0874 0.10194 0.95003 -1.55513
CYS:disulfide_616 -5.79313 0.27421 4.7949 -0.03289 0 0.01299 2.46205 -2.43719 -0 -0 -2.73806 -0.21551 0 0 0 0 -0.60923 0.19777 0.02257 0.318 0 0.13869 0 3.6196 0.39745 1.10308 1.51531
SER_617 -5.23505 0.44598 5.93956 -0.03386 8e-05 0.05562 3.27264 -2.73316 -0.01679 -0.08533 -3.51171 -0.73148 0 0 -1.40004 -0.56847 0 0.01696 0.35527 0.82787 0 0.19574 1.72693 -0.77834 0.05258 0.79704 -1.40796
ASN_618 -4.70024 0.2081 4.52689 -0.22712 0.04992 0.35547 1.66919 -2.34962 -0 -0 -1.43019 -0.68006 0 0 0 -0.67408 0 -0.056 0.1869 0 2.50515 -0.66276 0 -0.93687 -0.26933 0.53362 -1.95104
ASP_619 -6.05424 0.27142 8.42487 -0.12164 0.00338 0.37083 4.01 -3.44303 -0.04854 -0.36533 -7.0766 -0.58916 0 0 -2.46398 -1.22377 0 0.07849 0.00304 0 2.58479 -0.26871 0 -2.3716 -0.33878 0.43453 -8.18403
LEU_620 -3.68322 0.34348 2.22141 -0.48111 0.164 0.11973 0.18618 -1.35079 -0.00727 -0.02546 0.19174 -0.08321 0 0 0 0 0 -0.02593 0.17304 0.99249 0 -0.18859 0 0.18072 -0.04743 0.59063 -0.72958
LEU_621 -2.28557 0.12349 0.98365 -0.47645 0.24508 0.0906 0.0911 -0.73327 -0 -0 -0.12552 0.14324 0 0 0 0 0 0.01862 0.02463 0.62274 0 -0.30891 0 0.18072 -0.01941 0.65696 -0.76832
GLN_622 -3.88473 0.47861 3.04642 -0.29153 0.02771 0.16352 0.25915 -1.33978 -0.00727 -0.02546 -0.26557 -0.23418 0 0 0 0 0 -0.03481 0.00169 0 2.85207 -0.15911 0 -0.18838 0.30089 1.23662 1.93585
PRO_623 -2.52469 0.37087 1.90712 -0.1914 0.00251 0.13612 0.66669 -0.89084 -0.00257 -0.0123 -0.60184 0.05618 0 0 0 0 0 0.03045 0.00126 0.45786 0 -0.94452 0 -2.4119 0.20178 1.06149 -2.68774
ASN_624 -4.08463 0.11645 3.35352 -0.18509 0.03387 0.25482 1.55274 -1.70286 -0.01865 -0.12988 -1.42003 -0.44452 0 0 -0.73541 0 0 -0.01124 0.16421 0 2.46113 0.10506 0 -0.93687 -0.26898 0.26449 -1.63186
THR_625 -5.05394 0.29251 5.72963 -0.12237 0.10901 0.08506 3.77726 -2.64983 -0.0198 -0.13422 -4.89545 -0.53297 0 0 -2.02908 0 0 0.13807 0.30243 0.15123 0 -0.71665 2.26271 -1.0874 -0.09557 0.50324 -3.98612
GLU_626 -3.84173 0.15169 3.41697 -0.62075 0.20451 1.72368 1.17994 -1.62351 -0.03898 -0.24161 -1.9953 -2.55395 0 0 -0.76248 0 0 -0.02246 0.0688 0 2.23077 0.43479 0 -2.7348 0.30992 0.59587 -4.11863
VAL_627 -6.20417 0.57598 -1.0167 -0.28067 0.16268 0.05918 0.22718 -1.02014 -0.01595 -0.23043 0.30658 -0.2862 0 0 0 0 0 -0.03654 0.00326 0.17083 0 -0.59688 0 1.9342 0.17388 0.38216 -5.69175
PHE_628 -6.7323 0.72252 2.26183 -0.628 0.04324 0.30893 1.27598 -2.1071 -0.00358 -0.01073 -1.25842 0.07458 0 0 0 0 0 -0.01905 0.00217 0 2.36634 -0.12297 0 1.0402 -0.17522 0.48246 -2.47912
THR_629 -5.29623 0.84482 3.02925 -0.11676 0.06668 0.07365 1.00444 -1.99156 -0.01055 -0.14372 -1.34292 -0.6412 0 0 0 0 0 -0.01396 0.01305 0.05628 0 -0.27355 2.26817 -1.0874 -0.159 0.65902 -3.06149
ASP_630 -2.56825 0.32319 2.59485 -0.12175 0.03484 0.39171 0.75603 -1.34402 -0.00723 -0.06015 -1.84668 -0.61794 0 0 0 0 0 0.02204 0.00642 0 2.09007 -0.19505 0 -2.3716 0.09492 0.63843 -2.18016
VAL_631 -5.24374 0.83711 2.40517 -0.31982 0.23925 0.0708 1.20814 -2.02974 -0.03447 -0.15923 0.03261 -0.63686 0 0 0 0 0 -0.02255 0.00308 0.28442 0 -0.25875 0 1.9342 0.0506 0.39748 -1.2423
CYS:disulfide_632 -7.21681 0.58393 3.08972 -0.06366 0.00078 0.04526 1.47844 -2.12671 -0.02136 -0.13181 -2.19939 -0.37262 0 0 0 0 -0.53793 0.02893 0.00091 0.44931 0 0.10546 0 3.6196 -0.37931 0.21187 -3.43542
VAL_633 -9.10076 1.58266 3.53446 -0.32682 0.27612 0.07114 3.22411 -3.03446 -0.00029 -0.00078 -1.77787 -0.4193 0 0 0 0 0 0.27674 0.05299 0.14575 0 -0.38964 0 1.9342 -0.40626 0.76156 -3.59646
ASP_634 -4.80299 0.40057 4.91464 -0.16807 0.00239 0.50733 2.66593 -2.25212 -0.00481 -0.02327 -3.39694 -0.64081 0 0 0 -0.6443 0 -0.07068 0.01863 0 3.46798 -0.1367 0 -2.3716 -0.25413 1.00803 -1.78092
TYR_635 -10.5119 0.84112 4.12501 -0.95154 0.14758 0.6019 2.7584 -3.30825 -0.00501 -0.03362 -2.34433 -0.27304 0 0 0 0 0 0.19927 0.01882 0 2.63052 -0.41898 0.00038 1.2797 -0.16585 1.04176 -4.36802
ASP_636 -6.18248 0.26652 7.91169 -0.23801 0.11295 0.78843 4.15008 -3.61983 -0.03322 -0.30346 -6.91414 -1.13141 0 0 -0.643 -1.10654 0 -0.05957 0.09019 0 2.43483 -0.73501 0 -2.3716 -0.04662 0.94618 -6.684
LEU_637 -8.72058 1.11369 2.88607 -0.52549 0.21325 0.14922 2.68289 -2.50336 -0 -0 -2.07511 -0.05025 0 0 0 0 0 0.06286 0.14123 1.06246 0 -0.12636 0 0.18072 0.41812 0.49378 -4.59685
TYR_638 -11.8372 1.15639 5.09337 -0.74061 0.10432 0.47421 3.87112 -3.66298 -0.0009 -0.00266 -2.33499 -0.41775 0 0 0 0 0 -0.07537 0.20511 0 1.90318 0.16731 0.00718 1.2797 0.35806 0.68405 -3.7685
GLY_639 -4.13223 0.23979 3.87264 -7e-05 0 0 0.94112 -2.125 -0.0335 -0.26733 -1.52408 -0.37687 0 0 -0.643 0 0 -0.16663 0 0 0 -1.51592 0 0.83697 -0.34632 0.59531 -4.64512
ILE_640 -8.0081 0.97987 4.17846 -0.56429 0.40303 0.1611 3.20882 -2.97793 -0 -0 -2.68738 0.1091 0 0 0 0 0 -0.02882 0.10552 3.08481 0 -0.51689 0 0.73287 -0.68169 0.5237 -1.97783
THR_641 -3.32417 0.3653 1.4517 -0.11754 0.07145 0.08258 0.5636 -1.17682 -0.01485 -0.16455 -0.74155 -0.63544 0 0 0 0 0 -0.00459 0.0007 0.09447 0 -0.48499 2.29655 -1.0874 -0.47374 0.58053 -2.71876
GLY_642 -3.44638 0.13924 3.35784 -0.00155 0 0 1.65134 -1.85891 -0 -0 -2.02607 -0.36914 0 0 0 0 0 -0.0698 0 0 0 -1.54196 0 0.83697 0.15489 0.26332 -2.91021
GLN_643 -4.37679 0.39615 2.76229 -0.60121 0.0743 0.93946 1.14151 -1.49103 -0.00472 -0.03284 -1.82971 -0.5966 0 0 0 -0.6443 0 -0.00747 0.04542 0 3.16031 -0.00027 0 -0.18838 0.26131 0.16409 -0.82847
GLY_644 -4.58577 0.32583 3.0541 -0.00125 0 0 2.31287 -2.01589 -0 -0 -2.05741 -0.33578 0 0 0 0 0 -0.1137 0 0 0 -1.5275 0 0.83697 0.19778 0.31308 -3.59666
ILE_645 -8.63597 1.07785 4.20163 -0.5803 0.49089 0.16277 2.83651 -3.12145 -0.00014 -0.00041 -2.97014 0.09948 0 0 0 0 0 -0.03978 0.22384 2.98978 0 -0.75166 0 0.73287 0.00123 0.66947 -2.61354
PHE_646 -10.4533 2.10521 1.0849 -0.5748 0.0281 0.25726 1.63952 -2.18668 -0.03389 -0.15703 -2.8274 0.27936 0 0 0 0 0 0.23113 0.00058 0 2.06258 -0.27698 0 1.0402 -0.41587 0.82248 -7.37468
LYS_647 -5.41436 0.52739 4.19641 -0.43243 0.06426 0.22486 2.51315 -2.20075 -0.00968 -0.08342 -2.72248 0.39221 0 0 0 0 0 -0.01576 0.02318 2.44508 0 0.08472 0 -1.5107 0.00997 0.52715 -1.38122
GLU_648 -4.07827 0.28941 2.65296 -0.28814 0.0503 0.34389 0.3421 -1.36083 -0.00231 -0.02287 -1.10542 -0.30658 0 0 0 0 0 -0.00022 0.04846 0 2.8901 0.07371 0 -2.7348 0.09303 0.26751 -2.84798
VAL_649 -5.0557 0.49999 2.40237 -0.31099 0.26305 0.06828 1.59811 -1.9533 -0.00011 -0.00235 -1.54207 -0.59666 0 0 0 0 0 0.01016 0.01995 0.20869 0 -0.30134 0 1.9342 -0.2937 0.34415 -2.70727
SER_650 -1.02093 0.02693 0.92539 -0.0318 0.01385 0.02991 0.31066 -0.52005 -0 -0 -0.0074 -0.18807 0 0 0 0 0 0.01708 0.00318 0.2286 0 0.29981 0.6009 -0.77834 0.26207 0.3515 0.52329
ALA_651 -3.28898 0.50138 0.4542 -0.02525 0.00024 0 0.77756 -0.98798 -0.00011 -0.00235 -0.16481 -0.23015 0 0 0 0 0 0.0104 0 0 0 -0.1069 0 1.8394 0.05219 0.33075 -0.8404
VAL_652 -2.71842 0.10807 0.78748 -0.3195 0.25204 0.0764 0.84211 -0.92862 -0 -0 0.35799 -0.52837 0 0 0 0 0 0.28456 0.00178 0.11847 0 0.15847 0 1.9342 -0.24313 0.34174 0.52528
TYR_653 -4.08048 0.19208 0.57254 -0.75455 0.09106 0.46734 0.82136 -1.06713 -0 -0 0.16825 -0.16251 0 0 0 0 0 -0.06269 0.26575 0 1.98638 -0.28358 3e-05 1.2797 -0.0477 0.3834 -0.23074
TYR_654 -8.8207 0.85654 3.27167 -0.60808 0.12901 0.34665 1.17621 -2.49401 -0.01244 -0.11935 -0.38298 -0.2765 0 0 0 0 0 0.12139 0.02479 0 2.20351 -0.12187 0.23905 1.2797 -0.24038 0.54103 -2.88675
ASN_655 -5.21423 0.43134 4.52622 -0.18637 0.00824 0.24142 2.37943 -2.26153 -0.0245 -0.06778 -2.00282 -0.20445 0 0 -1.21164 -0.55208 0 -0.01374 0.07846 0 2.52209 -0.25402 0 -0.93687 -0.03255 0.43394 -2.34145
SER_656 -1.68374 0.1186 1.68511 -0.02904 0.00048 0.04693 0.5601 -0.85078 -0 -0 0.25989 -0.95086 0 0 0 0 0 -0.0762 0.00404 0.16257 0 -0.2445 0.60994 -0.77834 -0.38767 0.26696 -1.28653
TRP_657 -4.62142 0.60081 2.48292 -1.2807 0.09916 1.05985 0.52431 -1.47267 -0.01487 -0.05994 0.2279 -1.01306 0 0 0 0 0 0.03225 0.04708 0 2.61254 -0.03266 0 1.6906 -0.47686 0.22068 0.62594
GLN_658 -6.29412 0.37124 5.62845 -0.28602 0.06053 0.24929 2.56793 -2.6371 -0 -0 -1.54837 -0.59726 0 0 -1.21164 -0.55208 0 0.05596 0.03217 0 3.08671 0.1932 0 -0.18838 -0.13838 0.36626 -0.84162
ASN_659 -5.86293 0.67274 3.57585 -0.18874 0.00804 0.29611 1.76991 -2.07617 -0.04263 -0.23698 -1.14515 -0.51575 0 0 0 0 0 -0.05187 0.00128 0 1.89874 -0.03609 0 -0.93687 0.38153 0.51949 -1.96949
LEU_660 -5.22681 0.39429 0.35469 -0.47036 0.21764 0.0982 0.40483 -1.05296 -0.00315 -0.01001 -0.24991 0.02018 0 0 0 0 0 -0.03901 0.08212 0.85991 0 -0.12548 0 0.18072 0.39704 0.41708 -3.751
LEU_661 -6.57503 0.63559 4.03422 -0.56474 0.14952 0.14054 2.48697 -2.39719 -0.01486 -0.05452 -2.54815 0.26037 0 0 0 0 0 -0.03733 0.03016 0.65185 0 -0.36102 0 0.18072 -0.02989 0.36322 -3.64957
TYR_662 -4.96315 0.45468 2.50451 -1.00353 0.09208 0.60858 0.66023 -1.60432 -0.00315 -0.01001 -0.25571 -0.30142 0 0 0 0 0 0.07597 0.16488 0 2.01944 -0.34965 0 1.2797 -0.1992 0.412 -0.41809
ASP_663 -5.08527 0.55477 5.85186 -0.10894 0.01124 0.32115 2.62286 -2.75219 -0.01233 -0.06402 -4.1893 -1.17456 0 0 -0.62186 0 0 -0.03224 0.00742 0 2.13571 -0.39413 0 -2.3716 -0.30171 0.46531 -5.13782
PHE_664 -3.18701 0.3984 2.73468 -0.99062 0.1398 0.36707 0.9726 -1.45371 -0 -0 -1.63535 -0.47598 0 0 -0.62186 0 0 -0.10965 0.06924 0 2.47791 0.20509 0 1.0402 -0.22541 0.39397 0.09939
ASN_665 -4.82872 0.50412 4.33917 -0.35036 0.09429 0.61184 1.44662 -2.26782 -0.01233 -0.06402 -0.45743 -1.01386 0 0 -0.82495 0 0 -0.02694 0.1567 0 2.77971 -0.42377 0 -0.93687 -0.48592 0.29937 -1.46119
GLY_666 -2.51726 0.09809 2.59712 -5e-05 0 0 1.11264 -1.35931 -0 -0 -1.21515 -0.38332 0 0 0 0 0 -0.17632 0 0 0 -1.45416 0 0.83697 -0.95669 0.3772 -3.04025
ASN_667 -4.33587 0.37731 4.86843 -0.17585 0.01948 0.25355 2.20631 -2.36875 -0 -0 -2.13472 -0.27996 0 0 -0.82495 0 0 -0.01795 0.00848 0 1.89261 0.16457 0 -0.93687 -0.57549 0.23072 -1.62896
ILE_668 -5.53244 0.47704 1.02719 -0.46827 0.31873 0.08915 1.30711 -1.39665 -0 -0 -0.01485 0.26271 0 0 0 0 0 0.02446 0.01364 0.382 0 -0.48453 0 0.73287 -0.31426 0.4092 -3.16693
ILE_669 -6.31289 0.32242 3.27626 -0.57034 0.32171 0.18194 1.87748 -2.1759 -0.01679 -0.06884 -2.29448 -0.15701 0 0 0 0 0 -0.06291 0.00261 0.48927 0 0.10098 0 0.73287 -0.23548 0.54772 -4.04137
GLY_670 -4.83723 0.34766 3.42338 -0.00156 0 0 2.38407 -2.10284 -0.01724 -0.07201 -1.75159 -0.33609 0 0 0 0 0 -0.08953 0 0 0 -1.49446 0 0.83697 0.43077 0.21878 -3.0609
PHE_671 -9.83062 1.09604 2.52133 -1.18198 0.18329 0.72533 3.05469 -2.6944 -0.00157 -0.00456 -2.98774 -0.05303 0 0 0 0 0 0.09764 0.66327 0 2.17112 -0.39542 0 1.0402 0.24768 0.37917 -4.96957
LYS_672 -8.00589 0.4763 6.38947 -0.39235 0.04963 0.19816 2.75695 -2.94063 -0.0245 -0.06778 -2.81237 0.00115 0 0 0 0 0 -0.05109 0.128 1.88664 0 0.26876 0 -1.5107 -0.10002 0.65791 -3.09235
ASP_673 -7.84298 0.41134 10.2843 -0.17999 0.00337 0.54466 5.48285 -4.42512 -0.00157 -0.00456 -7.82463 -0.74148 0 0 -1.609 -1.4347 0 0.0412 0.16239 0 2.73217 -0.22187 0 -2.3716 -0.16885 0.64942 -6.51466
PHE_674 -7.81979 0.97207 1.17713 -0.519 0.41342 0.25118 0.99983 -1.72999 -0 -0 -0.05872 -0.31023 0 0 0 0 0 -0.04214 0.29629 0 3.96258 0.12822 0 1.0402 -0.26832 0.88489 -0.62239
VAL_675 -4.4762 0.41799 2.53919 -0.2952 0.19949 0.06686 1.5371 -1.64389 -0.00176 -0.02672 -0.77942 -0.38756 0 0 -0.55412 0 0 0.03258 0.00396 0.24608 0 -0.51477 0 1.9342 -0.01992 0.67205 -1.05007
THR_676 -4.41203 0.43765 4.70802 -0.13032 0.12181 0.07655 1.82327 -2.07668 -0.04838 -0.33887 -0.97781 -1.23716 0 0 -1.70189 0 0 -0.02767 0.10351 0.1361 0 -0.41573 2.31445 -1.0874 -0.16005 0.45658 -2.43605
ASN_677 -3.77759 0.25469 4.16664 -0.18778 0.01829 0.30836 1.43523 -1.89369 -0 -0 -1.49675 -0.92321 0 0 0 0 0 0.07614 0.05219 0 1.68277 -0.61385 0 -0.93687 -0.285 0.60436 -1.51606
LYS_678 -4.98701 0.31331 5.35811 -0.30785 0.03362 0.14423 2.28738 -2.20306 -0.01383 -0.04865 -2.08359 0.06638 0 0 -0.64701 0 0 0.06814 0.00524 2.13469 0 -0.04481 0 -1.5107 -0.24573 0.44342 -1.23772
THR_679 -6.06688 0.85816 3.34253 -0.17586 0.1149 0.06212 2.19351 -2.25585 -0 -0 -1.72584 -0.3107 0 0 0 0 0 -0.0319 0.0001 0.18718 0 -0.19618 2.31983 -1.0874 -0.13096 0.36295 -2.54029
TYR_680 -10.9753 1.07117 3.56624 -0.64833 0.14197 0.38143 2.7555 -2.9615 -0.01939 -0.13628 -3.05334 -0.1713 0 0 0 0 0 0.13097 0.21357 0 1.88755 -0.28443 0.03363 1.2797 -0.10702 0.47047 -6.42469
ASN_681 -5.8552 0.48013 4.16605 -0.1578 0.02046 0.22316 2.78851 -2.45314 -0.00988 -0.0376 -3.01015 -0.2461 0 0 0 0 0 0.05007 0.01116 0 1.81492 0.06271 0 -0.93687 -0.09872 0.45271 -2.7356
ILE_682 -7.39366 0.70497 1.6495 -0.47367 0.37269 0.10915 1.24157 -2.00544 -0 -0 -1.45476 -0.09128 0 0 0 0 0 -0.0622 0.10453 0.33052 0 -0.75946 0 0.73287 -0.15088 0.44225 -6.70329
PHE_683 -5.98707 0.80009 3.60619 -0.68091 0.12972 0.39106 2.51717 -2.13315 -0.00972 -0.03669 -2.61186 0.29596 0 0 0 0 0 0.00262 0.08702 0 1.96668 -0.30522 0 1.0402 -0.15077 1.16258 0.08393
PRO_684 -2.11134 0.32538 1.27061 -0.12215 0.00313 0.08954 0.32407 -0.69445 -0 -0 -0.43234 0.23863 0 0 0 0 0 -0.0049 0.01122 0.18837 0 -1.03029 0 -2.4119 -0.37345 1.11307 -3.61681
CYS:disulfide_685 -5.14223 0.52554 1.9069 -0.03859 0 0.01372 0.65727 -1.42528 -0 -0 -0.38573 -0.23635 0 0 0 0 -0.53793 0.21324 0.00018 0.44195 0 0.11847 0 3.6196 -0.71587 0.56488 -0.42023
TYR_686 -4.61979 0.35078 2.02308 -0.63561 0.03183 0.31929 1.707 -1.56543 -0 -0 -1.75056 -0.06332 0 0 0 0 0 -0.05238 0.11685 0 2.6929 0.12704 0.00025 1.2797 -0.49743 0.37558 -0.1602
ALA_687 -2.20505 0.27123 0.76436 -0.0213 0 0 0.89064 -0.84615 -0 -0 -0.44181 -0.39093 0 0 0 0 0 -0.00093 0 0 0 -0.5456 0 1.8394 -0.24305 0.1311 -0.79808
GLY_688 -2.15524 0.16299 2.29548 -0.00124 0 0 1.71561 -1.24816 -0.01947 -0.14992 -1.98731 -0.33664 0 0 0 0 0 -0.12952 0 0 0 -1.4819 0 0.83697 0.21974 0.19809 -2.08052
ARG_689 -4.62478 0.39358 3.92649 -0.53245 0.07645 0.27094 1.17133 -1.94605 -0.01828 -0.17764 -2.19413 0.5063 0 0 -0.7749 0 0 0.00561 0.13405 2.23045 0 -0.04513 0 -1.2888 0.32064 0.39747 -2.16885
VAL_690 -7.20536 0.79303 1.15993 -0.26777 0.19784 0.05464 1.61884 -1.95247 -0 -0 -1.68351 -0.35514 0 0 0 0 0 -0.01407 0.15018 0.26838 0 -0.78681 0 1.9342 -0.15764 0.60768 -5.63803
SER_691 -4.97541 0.31593 4.30949 -0.02859 0 0.02224 3.19068 -2.23731 -0 -0 -4.14262 -0.01928 0 0 0 -0.96654 0 0.00158 0.00224 0.4247 0 0.17744 1.80656 -0.77834 -0.1801 1.05335 -2.02399
ALA_692 -6.06621 0.97518 2.32172 -0.02241 0 0 2.74859 -2.35564 -0.00411 -0.0118 -2.55979 -0.40008 0 0 0 0 0 0.04551 0 0 0 -0.48257 0 1.8394 0.05106 0.9853 -2.93586
ALA_693 -6.25491 0.72328 1.53698 -0.02584 0.00034 0 2.49964 -2.15306 -0.02282 -0.15327 -2.16016 -0.34551 0 0 0 0 0 -0.01431 0 0 0 0.47025 0 1.8394 0.25612 0.47464 -3.32923
PHE_694 -11.8605 1.58386 4.19494 -0.90877 0.09711 0.1574 2.78533 -3.61052 -0.01807 -0.0801 -2.87162 -0.61277 0 0 0 0 0 0.1758 0.00013 0 2.72332 -0.12407 0 1.0402 0.29591 0.55409 -6.47833
HIS_695 -9.0472 0.75496 6.04704 -0.53977 0.04154 0.38943 3.58972 -3.6256 -0.01435 -0.08135 -2.35376 -1.02061 0 0 -2.13805 0 0 5e-05 0.15053 0 2.17684 0.03133 0 -0.45461 0.04557 0.82001 -5.22828
GLN_696 -5.86121 0.43605 4.76094 -0.4164 0.1265 0.26573 2.15761 -2.49534 -0.01427 -0.14057 -0.63785 -0.77241 0 0 -0.8305 0 0 -0.11893 0.08601 0 3.91704 -0.16311 0 -0.18838 -0.1246 0.68589 0.6722
ASN_697 -4.06679 0.28188 3.77551 -0.19002 0.04733 0.30721 1.82218 -1.86198 -0 -0 -2.69251 -0.45176 0 0 -2.37711 0 0 0.01327 0.00019 0 2.06065 -0.56071 0 -0.93687 -0.42716 0.3542 -4.9025
ALA_698 -5.22717 0.67565 2.21851 -0.02013 0 0 2.66131 -2.20605 -0.00621 -0.02633 -1.03115 -0.16686 0 0 0 0 0 -0.01354 0 0 0 0.1614 0 1.8394 -0.18256 0.28582 -1.0379
SER_699 -2.07763 0.0543 1.1835 -0.03675 0.00499 0.06937 0.16533 -0.77926 -0.03786 -0.3533 0.1028 -0.58113 0 0 0 0 0 -0.03055 0.00926 0.40098 0 -0.11982 0.66994 -0.77834 0.33631 0.354 -1.44386
SER_700 -3.96061 0.23219 2.83842 -0.02882 0 0.06667 1.53901 -1.69268 -0.05439 -0.45675 -1.04665 -0.39513 0 0 -0.57391 0 0 -0.00599 0.00011 0.03631 0 -0.55473 0.60822 -0.77834 0.0513 0.33866 -3.83711
LEU_701 -9.04042 1.17199 1.69288 -0.44995 0.2063 0.09856 1.06518 -2.15638 -0 -0 -0.78781 0.08949 0 0 -0.60969 0 0 0.08748 0.27149 1.49043 0 -0.20069 0 0.18072 -0.25453 0.40259 -6.74235
ALA_702 -6.04886 0.68449 1.83846 -0.02782 0.00428 0 2.68049 -2.28132 -0.01248 -0.06843 -2.5449 -0.41432 0 0 0 0 0 0.38445 0 0 0 0.44385 0 1.8394 0.18302 0.59722 -2.74246
LEU_703 -9.50873 0.96613 2.63688 -0.52048 0.18585 0.13169 2.8079 -2.57965 -0.00687 -0.02093 -2.45906 0.13156 0 0 0 0 0 -0.04113 0.2626 1.09088 0 -0.37746 0 0.18072 0.24209 0.54644 -6.33157
LEU_704 -10.1903 1.36396 3.78949 -0.8634 0.53893 0.3135 2.55781 -3.08747 -0.01464 -0.1428 -2.95882 0.1494 0 0 0 0 0 -0.03188 0.77148 1.50347 0 -0.24378 0 0.18072 0.09052 0.86744 -5.40632
TYR_705 -12.2033 2.13893 3.36941 -0.74283 0.15511 0.3852 3.36791 -3.35083 -0.00687 -0.02093 -3.46277 -0.2526 0 0 -0.59761 0 0 0.37415 0.09411 0 2.47901 0.02361 0.30622 1.2797 0.3845 1.82148 -4.45845
ARG_706 -6.08392 0.79019 4.87118 -0.8154 0.14018 0.51058 2.28219 -2.53144 -0.01112 -0.12966 -2.05719 0.39304 0 0 -0.49137 -0.50614 0 -0.08569 0.23736 1.91959 0 0.1532 0 -1.2888 0.29266 1.67124 -0.7393
ASN_707 -2.90318 0.1552 2.72017 -0.19265 0.03349 0.32449 0.99604 -1.35577 -0 -0 -0.99032 -0.9316 0 0 0 0 0 -0.01437 0.05301 0 1.67028 -0.72949 0 -0.93687 -0.08194 0.70527 -1.47824
LEU_708 -5.10657 0.43923 3.84163 -0.45093 0.2321 0.08416 2.42404 -2.05815 -0.00579 -0.05372 -1.88295 0.1547 0 0 0 0 0 0.05172 0.02646 0.5491 0 -0.36158 0 0.18072 -0.26352 0.40133 -1.79802
LYS_709 -2.54792 0.15434 3.42294 -0.55973 0.20384 0.36108 1.26047 -1.40071 -0.016 -0.11336 -2.61682 0.04695 0 0 0 -0.6111 0 -0.0484 0.11233 2.52756 0 0.08126 0 -1.5107 -0.21747 0.59419 -0.87726
CYS:disulfide_710 -5.16931 0.90808 2.15471 -0.05006 0.10123 0.02728 1.00182 -1.34534 -0 -0 0.86876 -0.5065 0 0 0 0 -0.37895 0.31845 1.25755 0.05444 0 0.29008 0 3.6196 0.12617 0.8236 4.10161
SER_711 -2.21002 0.18554 2.10308 -0.02095 0 0.03312 0.52396 -1.06276 -0.03315 -0.26498 0.80769 -1.21374 0 0 0 0 0 2.12206 0.0387 0.35624 0 -0.21272 0.62206 -0.77834 -0.04891 15.2845 16.2314
TYR_712 -5.69463 0.79669 3.11468 -0.52718 0.03998 0.26733 2.24312 -2.03502 -0.05411 -0.26116 -0.14353 0.02165 0 0 0 0 0 0.16547 0.01012 0 2.58162 -0.29256 0.00456 1.2797 0.5042 16.3042 18.3251
VAL_713 -8.51638 1.43379 2.40302 -0.32192 0.29065 0.07296 1.88115 -2.40705 -0 -0 -1.23474 0.07969 0 0 0 0 0 -0.04535 1e-05 0.38287 0 0.05413 0 1.9342 0.77787 1.64818 -1.56692
LEU_714 -5.2592 0.3474 2.24324 -0.68083 0.26105 0.26868 0.70867 -1.56822 -0.04519 -0.15995 0.42333 0.0596 0 0 0 0 0 -0.09577 0.07532 1.33619 0 -0.22156 0 0.18072 -0.11704 0.71976 -1.5238
ASN_715 -2.22205 0.13643 2.65635 -0.19066 0.0095 0.29419 0.9718 -1.2414 -0.02423 -0.16377 -0.24159 -0.33508 0 0 0 0 0 6.30195 0.02069 0 2.04715 -0.50881 0 -0.93687 -0.44223 13.7249 19.8563
ASN_716 -5.34507 1.028 5.24035 -0.15422 0.00605 0.20762 2.63765 -2.68477 -0 -0 -0.87462 -0.93031 0 0 -0.869 0 0 0.02751 0.00501 0 3.61429 -0.23552 0 -0.93687 1.14096 14.6926 16.5696
ILE_717 -7.52106 1.42296 1.70189 -0.61462 0.54603 0.1999 1.89569 -2.0166 -0 -0 -1.38575 -0.17346 0 0 -1.46661 0 0 0.10854 0.09692 1.40033 0 0.48948 0 0.73287 1.9907 2.20007 -0.39271
SER_718 -6.46075 1.40786 4.86045 -0.03359 0 0.04085 2.57595 -2.72049 -0.00733 -0.06099 -1.77503 -0.62799 0 0 0 0 0 -0.0944 0.02724 0.23148 0 0.02858 1.71935 -0.77834 0.25247 1.54187 0.12719
LEU_719 -5.03688 0.79343 2.60455 -0.43951 0.1394 0.07184 1.71387 -1.82026 -0.02111 -0.1548 -1.40715 0.28448 0 0 0 0 0 0.0015 0.32427 0.00904 0 1.38759 0 0.18072 5.22865 0.96323 4.82288
ALA_720 -0.89329 0.1139 0.8184 -0.03049 0.0118 0 0.13127 -0.44874 -0 -0 0.01331 -0.48415 0 0 0 0 0 0.01481 0 0 0 -0.07888 0 1.8394 5.68713 0.50931 7.20377
THR_721 -5.43636 0.89761 2.78819 -0.21272 0.19715 0.07698 1.62443 -1.72664 -0.03228 -0.23226 -1.47571 -0.90252 0 0 0 0 0 0.00203 0.02206 1.01667 0 -0.79796 2.28255 -1.0874 0.14404 0.43822 -2.41393
GLN_722 -5.01773 0.61857 4.01097 -0.73179 0.19776 0.55702 2.08656 -1.81741 -0.00993 -0.113 -3.44255 -0.39767 0 0 -1.47451 0 0 0.01193 0.04204 0 2.93332 0.19648 0 -0.18838 0.63321 1.17069 -0.7344
PRO_723 -4.32249 1.56601 1.14581 -0.1988 0.01015 0.14375 0.6584 -0.64378 -0 -0 -0.92699 -0.0058 0 0 -0.85441 0 0 1.3675 0.00582 0.24978 0 -0.56138 0 -2.4119 0.6148 1.74754 -2.416
TYR_724 -5.87036 0.74202 0.39137 -1.04366 0.07569 0.59399 0.4239 -0.96489 -0 -0 -0.45147 -0.38303 0 0 0 0 0 0.05604 0.34606 0 1.69276 -0.18844 0 1.2797 0.03875 1.62864 -1.63293
PHE_725 -6.84849 0.75552 4.22895 -0.58536 0.03648 0.32134 3.03098 -2.67627 -0 -0 -2.20183 0.09815 0 0 0 0 0 0.0175 0.05096 0 1.97262 -0.22982 0 1.0402 -0.06123 1.05501 0.00471
ASP_726 -2.62834 0.15612 3.96583 -0.20309 0.02956 0.63997 1.53261 -1.66138 -0.016 -0.11336 -2.85314 -1.11534 0 0 0 -0.6111 0 -0.0575 0.01177 0 2.06819 -0.64284 0 -2.3716 -0.23216 0.78058 -3.32123
SER_727 -4.0279 0.23619 4.98765 -0.02554 0 0.06274 2.68286 -2.35498 -0 -0 -0.67737 -0.816 0 0 -0.46085 0 0 -0.02296 0.34626 0.36376 0 -0.25411 0.6084 -0.77834 0.06104 0.69653 0.62738
TYR_728 -3.33727 0.50899 0.82364 -0.99988 0.09343 0.54777 0.72171 -0.84953 -0 -0 0.5174 -0.24913 0 0 0 0 0 -0.11508 0.00708 0 2.87353 0.3195 1e-05 1.2797 0.09229 0.34318 2.57734
LEU_729 -7.23324 1.18813 2.76849 -0.72918 0.37736 0.22726 1.81094 -2.2377 -0.03514 -0.18282 -1.96795 0.27586 0 0 -0.46085 0 0 0.12685 0.36679 2.85418 0 -0.16019 0 0.18072 -0.31815 0.53735 -2.6113
GLY_730 -4.4556 0.11271 4.29189 -0.00072 0 0 2.53354 -2.44409 -0.02935 -0.12911 -2.06594 -0.24262 0 0 0 0 0 -0.05096 0 0 0 -1.53997 0 0.83697 0.06695 0.4841 -2.63221
CYS:disulfide_731 -7.36575 0.63878 4.86565 -0.05374 0 0.03587 2.87914 -2.79362 -0 -0 -2.84897 -0.31243 0 0 0 0 -0.37895 -0.03715 0.11876 0.74781 0 0.15558 0 3.6196 -0.01339 0.41564 -0.32718
VAL_732 -7.8584 1.28118 2.86008 -0.32002 0.25373 0.06993 3.15125 -2.56871 -0.00993 -0.113 -2.44358 -0.53011 0 0 0 0 0 -0.03794 0.00045 0.49335 0 -0.39049 0 1.9342 -0.47145 0.50278 -4.19669
PHE_733 -11.8349 2.32532 2.46612 -0.601 0.21823 0.31631 2.26075 -2.63033 -0 -0 -2.13452 0.01995 0 0 0 0 0 0.03856 0.00039 0 2.24665 -0.32545 0 1.0402 -0.29107 0.67405 -6.21074
ASN_734 -6.59317 0.60525 5.40778 -0.19221 0.05842 0.35046 3.04823 -2.76681 -0.00389 -0.01777 -2.26369 -0.95183 0 0 -1.2298 0 0 -0.08894 0.02575 0 2.11312 -0.99862 0 -0.93687 -0.63693 0.57285 -4.49864
ALA_735 -4.30577 0.64865 1.08092 -0.02297 0 0 0.72581 -1.5089 -0 -0 -0.45146 -0.47454 0 0 0 0 0 0.00681 0 0 0 -0.53951 0 1.8394 -0.40809 0.46038 -2.94927
ASP_736 -4.72068 0.30851 4.35914 -0.10387 0.00469 0.30209 2.5113 -2.23536 -0 -0 -3.97588 -1.08984 0 0 -0.90453 0 0 -0.01976 0.03402 0 2.44848 -0.36055 0 -2.3716 -0.05541 0.35209 -5.51714
ASN_737 -4.59388 0.48594 3.83769 -0.32591 0.17986 0.59187 2.02447 -2.01665 -0.01346 -0.11016 -1.52436 -0.7939 0 0 -1.60341 0 0 -0.04194 0.00835 0 1.90104 -0.35038 0 -0.93687 -0.02157 0.29508 -3.00818
LEU_738 -7.75324 1.28703 4.27971 -0.50901 0.22304 0.1701 2.68673 -2.73562 -0.03175 -0.16218 -1.99426 -0.06138 0 0 0 0 0 0.02739 0.3128 0.98097 0 0.24937 0 0.18072 0.53769 0.49604 -1.81585
THR_739 -5.21405 0.44519 4.04494 -0.12562 0.05832 0.0582 2.32641 -2.29298 -0.01346 -0.11016 -1.07619 -0.77729 0 0 -1.34281 0 0 -0.05241 0.05607 0.06698 0 0.1211 2.26449 -1.0874 0.50301 0.65643 -1.49123
ASP_740 -2.00306 0.31125 2.17946 -0.12003 0.01473 0.371 0.33829 -1.08255 -0 -0 -0.57703 -0.2547 0 0 0 0 0 -0.06041 0.01185 0 2.33443 -0.32608 0 -2.3716 -0.32189 0.39249 -1.16384
TYR_741 -5.32332 0.44524 3.66847 -0.59452 0.10483 0.31445 2.61649 -2.05567 -0.00593 -0.03642 -2.39395 -0.14492 0 0 0 0 0 0.10845 0.01298 0 2.04419 -0.37106 1e-05 1.2797 -0.49883 0.40211 -0.4277
SER_742 -3.40729 0.3885 2.70657 -0.02658 0 0.06335 0.68779 -1.24087 -0 -0 -1.51232 -0.28644 0 0 0 -0.39876 0 0.01322 0.0004 0.07458 0 -0.52128 0.60105 -0.77834 -0.22954 0.60368 -3.26227
VAL_743 -5.41927 0.28827 2.80911 -0.32961 0.28935 0.07324 2.40765 -2.06578 -0 -0 -1.90444 -0.71419 0 0 0 0 0 0.02224 0.00267 0.38813 0 -0.35221 0 1.9342 -0.32938 0.61336 -2.28666
SER_744 -3.46323 0.34158 2.6783 -0.03167 0.00486 0.02638 1.13835 -1.44553 -0 -0 -1.46205 -0.22696 0 0 -0.41561 -0.76626 0 -0.03715 0.00016 0.54984 0 -0.13991 2.00704 -0.77834 -0.3119 0.42109 -1.91101
SER_745 -2.17219 0.19168 1.56459 -0.02705 0 0.04518 0.42849 -0.89558 -0.01131 -0.09078 0.04873 -1.07654 0 0 0 0 0 -0.02624 0.0022 0.53928 0 -0.36304 0.67455 -0.77834 -0.0656 0.20264 -1.80933
CYS:disulfide_746 -3.9056 0.28183 1.71912 -0.06749 0.00336 0.06777 0.1134 -1.05045 -0.01692 -0.1599 0.29684 -0.37275 0 0 0 0 -0.41232 0.09179 0.00353 0.27477 0 -0.16964 0 3.6196 -0.0813 0.2007 0.43636
ALA_747 -1.82119 0.12299 0.87138 -0.02047 0 0 0.4983 -0.66333 -0.00435 -0.05953 0.11312 -0.33903 0 0 0 0 0 -0.02839 0 0 0 0.31629 0 1.8394 0.152 0.22951 1.20671
LEU_748 -8.89358 0.96991 1.72121 -0.51866 0.26495 0.1558 1.77304 -2.48156 -0 -0 -1.26371 0.05338 0 0 0 0 0 0.02019 0.04064 0.51636 0 -0.05824 0 0.18072 0.46573 0.38806 -6.66576
ARG_749 -5.51836 0.44124 3.42639 -0.63268 0.08163 0.38718 1.09032 -1.86814 -0.00995 -0.12864 -0.97345 0.64733 0 0 0 0 0 0.08472 0.32122 2.27834 0 -0.10752 0 -1.2888 -0.01618 0.58704 -1.19831
MET_750 -7.48854 0.43291 3.16803 -0.79369 0.06782 0.22289 1.57794 -1.84591 -0 -0 -1.42623 -0.29807 0 0 -0.49137 0 0 0.01293 0.45964 3.93071 0 0.15999 0 0.60916 0.15321 0.51584 -1.03274
GLY_751 -3.04189 0.24797 3.49569 -0.00066 0 0 1.82607 -1.75439 -0 -0 -1.17148 -0.23778 0 0 0 0 0 -0.10621 0 0 0 -1.53928 0 0.83697 0.64822 0.29278 -0.50402
SER_752 -2.28871 0.24045 1.50898 -0.02999 0.02402 0.03069 0.80926 -0.90584 -0.00748 -0.09482 0.07097 -0.07208 0 0 0 0 0 -0.06195 0.03841 0.06831 0 0.10369 0.60439 -0.77834 0.40386 0.1882 -0.14798
GLY_753 -2.84317 0.43719 2.43736 -5e-05 0 0 1.24358 -1.43797 -0 -0 -0.97506 -0.36502 0 0 0 0 0 -0.18429 0 0 0 -1.4721 0 0.83697 -0.40037 0.41895 -2.30399
PHE_754 -9.60145 1.09791 4.24858 -0.5986 0.15072 0.28099 3.69477 -3.04295 -0 -0 -3.90005 0.04919 0 0 0 0 0 0.00409 0.29508 0 2.1931 -0.31859 0 1.0402 -0.68771 0.97677 -4.11794
CYS:disulfide_755 -6.86625 0.42687 3.79803 -0.03464 0 0.01404 2.31508 -2.29319 -0.0001 -0.00034 -2.92735 -0.20416 0 0 0 0 -0.41232 0.1778 0.11957 0.26397 0 -0.02166 0 3.6196 -0.02807 1.04413 -1.00899
VAL_756 -7.13848 0.92581 1.22241 -0.27798 0.20223 0.0567 1.95964 -1.86473 -0.01477 -0.13622 -1.61112 -0.20914 0 0 0 0 0 -0.03393 0.01075 0.22103 0 -0.71117 0 1.9342 -0.05471 0.60389 -4.91559
ASP_757 -4.56184 0.32446 5.38504 -0.11248 0.02209 0.33699 2.76998 -2.53306 -0.01749 -0.15565 -4.1688 -1.22359 0 0 -0.45262 -0.36156 0 0.10469 0.02636 0 2.11941 -0.27738 0 -2.3716 -0.23947 0.36423 -5.02229
TYR_758 -9.20956 1.11074 3.73497 -0.68248 0.02036 0.12693 1.47481 -2.70112 -0.02662 -0.31103 -2.34852 -0.48988 0 0 -0.8716 0 0 -0.0627 0.06484 0 1.84333 -0.28132 0.47712 1.2797 0.53436 0.48138 -5.83628
ASN_759 -3.71286 0.13251 4.46164 -0.1979 0.01598 0.33152 1.51578 -1.99859 -0.00956 -0.06714 -1.4506 -0.81425 0 0 0 -0.36156 0 0.04721 0.02418 0 2.2534 -0.65592 0 -0.93687 1.01846 0.42395 0.01938
SER_760 -3.1889 0.57114 3.53904 -0.03121 0.00037 0.05183 1.64012 -1.57673 -0.0038 -0.08289 -0.72082 -0.97719 0 0 -0.96367 0 0 0.08356 0.00147 0.85537 0 0.03904 0.79791 -0.77834 0.10297 0.88762 0.24689
PRO_761 -1.82933 0.35898 1.41838 -0.09047 0.00053 0.05658 0.60755 -0.49924 -0 -0 0.32167 0.67806 0 0 0 0 0 -0.09084 0.00379 0.46908 0 -0.29362 0 -2.4119 -0.51216 0.9389 -0.87403
SER_762 -2.2624 0.23143 3.09167 -0.02478 0 0.05997 1.64772 -1.3482 -0.01167 -0.09502 -0.95208 -0.26152 0 0 -0.96367 0 0 -0.00403 0.0001 0.03844 0 -0.54106 0.60001 -0.77834 -0.33387 0.27589 -1.6314
SER_763 -1.07658 0.08373 1.52848 -0.02778 0.00052 0.02378 0.34926 -0.679 -0 -0 -0.27423 -0.25322 0 0 0 0 0 -0.0698 0.00261 0.48713 0 0.14107 0.60033 -0.77834 -0.38184 0.20903 -0.11485
SER_764 -1.69555 0.03727 2.14776 -0.02633 0 0.02164 0.88329 -0.91236 -0.0193 -0.17178 -0.62456 -0.18395 0 0 -0.74963 0 0 -0.04116 0.00015 0.4365 0 -0.02071 0.61088 -0.77834 -0.4869 0.18247 -1.39063
SER_765 -2.46738 0.22905 3.42352 -0.02898 1e-05 0.05119 2.13591 -1.59708 -0.01449 -0.19334 -1.80591 -1.07874 0 0 -0.78448 0 0 -0.02409 0.06109 0.39888 0 -0.35521 0.63482 -0.77834 -0.17486 0.20079 -2.16762
SER_766 -1.34855 0.09322 1.69231 -0.0294 8e-05 0.04748 0.65149 -0.83424 -0.01138 -0.15072 0.56235 -1.05714 0 0 0 0 0 -0.04695 0.00964 0.16554 0 -0.22142 0.60766 -0.77834 -0.25629 0.11474 -0.7899
GLY_767 -1.25942 0.24983 1.61638 -6e-05 0 0 0.6785 -0.80945 -0 -0 -0.11071 -0.40259 0 0 -0.78448 0 0 -0.11942 0 0 0 0.40579 0 0.83697 -0.3655 0.07868 0.01452
GLY_768 -1.54276 0.10615 2.31773 -7e-05 0 0 1.03946 -1.11264 -0 -0 -0.61905 -0.33029 0 0 0 0 0 -0.03529 0 0 0 0.94743 0 0.83697 1.30227 0.10107 3.01097
SER_769 -1.57236 0.03582 2.53386 -0.02787 0 0.022 0.99549 -1.13085 -0.00311 -0.04262 -0.36727 -0.23981 0 0 0 0 0 -0.03816 0.01825 0.42648 0 0.02012 0.62147 -0.77834 1.02222 0.10431 1.59963
GLY_770 -0.96841 0.07711 1.33362 -0.00045 0 0 0.54395 -0.64931 -0 -0 0.46349 -0.18036 0 0 0 0 0 -0.0749 0 0 0 -0.99173 0 0.83697 -0.04146 0.07348 0.422
SER_771 -0.64378 0.02044 1.02415 -0.03119 0.00132 0.05286 0.09409 -0.46178 -0 -0 0.02349 -1.04649 0 0 0 0 0 -0.05074 0.00678 0.33202 0 -0.27271 0.60002 -0.77834 -0.09549 0.10911 -1.11622
SER_772 -1.53404 0.10302 1.76764 -0.02413 0 0.05608 0.44677 -0.91474 -0.00452 -0.01299 0.21189 -0.59504 0 0 0 0 0 -0.02406 0.01466 0.17784 0 -0.45679 0.60637 -0.77834 -0.57481 0.14798 -1.38722
ILE_773 -3.9775 0.42496 1.42229 -0.61732 0.40721 0.11715 0.40558 -1.05982 -0 -0 -0.00994 0.36563 0 0 0 0 0 -0.04149 0.00247 0.93221 0 -0.71665 0 0.73287 -0.50897 0.25957 -1.86174
SER_774 -2.28806 0.2236 2.61123 -0.02982 0 0.05115 1.4371 -1.25277 -0.00452 -0.01299 -0.34463 -1.08036 0 0 -0.88345 0 0 -0.03183 0.00208 1.21539 0 -0.08827 0.60347 -0.77834 -0.56552 0.45215 -0.76439
ALA_775 -1.70499 0.06991 2.28099 -0.02824 0.00685 0 0.93435 -1.08361 -0 -0 -0.68301 -0.43817 0 0 -0.66744 0 0 -0.06974 0 0 0 0.06885 0 1.8394 -0.4929 0.37401 0.40626
SER_776 -5.54762 0.81456 5.10116 -0.02586 0.00018 0.02333 2.74386 -2.44303 -0.01393 -0.11634 -2.35675 -0.50147 0 0 -0.88345 0 0 -0.06003 0.09115 0.77371 0 0.1722 0.62958 -0.77834 -0.35771 0.43215 -2.30266
TYR_777 -11.4006 1.14716 4.43214 -0.53601 0.02351 0.2028 3.64117 -3.67039 -0.01248 -0.06843 -3.56008 -0.09802 0 0 -1.50345 0 0 -0.03201 0.10819 0 2.25727 -0.18134 0.03405 1.2797 -0.30908 0.9151 -7.33081
ARG_778 -8.26717 0.70195 6.13595 -0.75428 0.21321 0.53096 2.89257 -3.11448 -0 -0 -2.50254 -0.24117 0 0 -0.66744 0 0 0.15713 0.4683 3.43201 0 -0.2259 0 -1.2888 -0.18669 0.98834 -1.72804
PHE_779 -9.07201 1.13848 2.03565 -0.51596 0.03154 0.20561 2.45408 -2.39415 -0 -0 -2.71188 0.01703 0 0 0 0 0 -0.01909 0.36356 0 2.50638 -0.14984 0 1.0402 -0.09641 0.57791 -4.58891
VAL_780 -7.73358 0.37528 3.43487 -0.30934 0.18757 0.06536 2.09055 -2.73699 -0 -0 -2.918 -0.41717 0 0 0 0 0 0.02066 0.00064 0.12434 0 -0.43575 0 1.9342 -0.30073 0.31839 -6.2997
THR_781 -6.6452 0.59208 5.04326 -0.14735 0.06389 0.05058 3.34994 -2.77958 -0.038 -0.19943 -4.2259 0.11731 0 0 -0.64393 0 0 0.01276 0.016 0.17175 0 0.06457 2.32891 -1.0874 -0.22564 0.46001 -3.72138
PHE_782 -9.08745 1.00545 3.48867 -0.85965 0.06707 0.14978 1.47289 -2.46232 -0 -0 -1.33932 -0.44543 0 0 0 0 0 -0.08243 0.07436 0 2.7603 -0.15882 0 1.0402 -0.02552 0.49508 -3.90713
GLU_783 -4.79483 0.60171 5.33833 -0.22498 0.0415 0.38375 1.7604 -2.3575 -0.00998 -0.11996 -2.56431 -0.51818 0 0 -0.41561 -0.39876 0 0.06716 0.01123 0 3.27801 0.19594 0 -2.7348 0.50902 0.80707 -1.14478
PRO_784 -4.40074 0.63399 1.07946 -0.08541 0.00036 0.05337 0.32536 -0.68717 -0.00626 -0.02651 0.01094 0.66509 0 0 0 0 0 -0.12523 0.03761 0.51024 0 -0.27355 0 -2.4119 0.29177 1.1811 -3.22748
PHE_785 -2.95167 0.24019 1.67 -0.62909 0.0438 0.3551 0.1322 -1.00458 -0 -0 0.36035 0.22778 0 0 0 0 0 -0.00506 0.05584 0 1.95268 -0.27122 0 1.0402 -0.41196 0.67069 1.47523
ASN_786 -1.7409 0.10643 1.85845 -0.19242 0.01015 0.32004 0.37632 -0.94994 -0.03346 -0.21068 0.00613 -0.76403 0 0 0 -0.76626 0 0.04332 0.0405 0 2.63815 -0.23804 0 -0.93687 -0.01028 0.25473 -0.18865
VAL_787 -2.81587 0.2481 0.57988 -0.27281 0.19101 0.05678 0.0772 -0.81804 -0 -0 -0.3184 -0.2474 0 0 0 0 0 0.05302 0.01034 0.29802 0 -0.79245 0 1.9342 -0.06922 0.20959 -1.67605
SER_788 -1.54348 0.1088 0.87538 -0.02688 7e-05 0.02293 0.01858 -0.635 -0.01754 -0.06503 0.00611 -0.00362 0 0 0 0 0 -0.00912 7e-05 0.44844 0 0.14345 0.60028 -0.77834 -0.24593 0.20848 -0.89235
PHE_789 -2.95423 0.22871 0.8475 -0.56192 0.04239 0.28609 0.05894 -0.90396 -0.02153 -0.1288 -0.25263 0.13598 0 0 0 0 0 0.00074 0.013 0 1.90735 -0.33109 0 1.0402 -0.19284 0.20789 -0.57822
VAL_790 -2.92829 0.18403 1.47838 -0.26398 0.13659 0.05332 0.46005 -1.01658 -0 -0 0.82427 -0.3149 0 0 0 0 0 0.06518 0.0016 0.29519 0 -0.79149 0 1.9342 -0.38768 0.25624 -0.01387
ASN_791 -1.42035 0.06163 1.6001 -0.19907 0.05615 0.32639 0.18284 -0.81584 -0.01308 -0.13001 0.06149 -0.46344 0 0 0 0 0 -0.05947 0.0214 0 2.12326 -0.65981 0 -0.93687 -0.52998 0.29348 -0.5012
ASP_792 -4.31231 0.1999 5.47594 -0.10684 0.00301 0.30426 1.59538 -2.36378 -0.00915 -0.12028 -2.01799 -0.34497 0 0 0 0 0 0.0126 0.03741 0 1.88797 0.02529 0 -2.3716 -0.58359 0.26305 -2.42569
SER_793 -2.90405 0.05742 4.15029 -0.03355 0 0.04954 1.92849 -1.74134 -0.01312 -0.12649 -2.05501 -0.79854 0 0 -1.57648 0 0 -0.06165 0.00051 0.80952 0 0.0297 1.72243 -0.77834 -0.53952 0.53651 -1.34368
ILE_794 -1.99366 0.03479 1.82121 -0.50278 0.37945 0.10281 0.48991 -0.86954 -0 -0 0.58694 -0.04614 0 0 0 0 0 -0.06973 0.00716 0.59504 0 -0.46605 0 0.73287 -0.2628 0.53301 1.07249
GLU_795 -3.13182 0.06263 3.06363 -0.36336 0.08514 0.69792 0.97548 -1.51305 -0.0442 -0.31522 -1.10399 -0.66561 0 0 -0.77096 0 0 0.00874 0.01862 0 3.00601 0.02622 0 -2.7348 0.01467 0.18349 -2.50045
SER_796 -4.07322 0.48509 2.82892 -0.03035 0 0.06854 0.31785 -1.57502 -0.07954 -0.49869 -0.61742 -0.4244 0 0 0 0 0 0.04007 0.03549 0.27877 0 -0.2964 0.60095 -0.77834 -0.30097 0.13547 -3.88321
VAL_797 -2.74965 0.34327 3.09739 -0.26958 0.13758 0.05801 1.74077 -1.6298 -0 -0 -0.84491 -0.42779 0 0 0 0 0 -0.07904 0.00024 0.2131 0 -0.61532 0 1.9342 -0.43032 0.20863 0.68677
GLY_798 -0.99018 0.07873 1.18458 -5e-05 0 0 0.31924 -0.59009 -0 -0 0.26748 -0.43089 0 0 0 0 0 -0.13227 0 0 0 -1.26977 0 0.83697 -0.59655 0.20349 -1.11929
GLY_799 -2.11517 0.39386 2.03518 -6e-05 0 0 0.48342 -1.08982 -0.04063 -0.25104 -0.01366 -0.38127 0 0 0 0 0 -0.15629 0 0 0 -1.50901 0 0.83697 -0.93955 0.22397 -2.52309
LEU_800 -8.09376 0.88536 4.11581 -0.48576 0.24775 0.09563 1.80419 -2.78263 -0.01479 -0.14481 -2.27879 0.17359 0 0 0 0 0 0.01472 0.16233 0.55807 0 -0.31133 0 0.18072 -0.59623 0.39474 -6.0752
TYR_801 -6.51723 0.48253 4.50015 -0.60219 0.03488 0.28726 2.73413 -2.61969 -0.03634 -0.3233 -2.92628 -0.08443 0 0 0 0 0 0.00862 0.00974 0 1.93526 -0.33528 0.00044 1.2797 -0.23474 0.30923 -2.09755
GLU_802 -4.79915 0.2981 3.87915 -0.22759 0.03987 0.36595 1.34807 -1.83231 -0.0262 -0.2565 -2.38094 -0.4702 0 0 -0.80552 0 0 -0.03947 0.07451 0 3.71242 0.09169 0 -2.7348 -0.13658 0.18033 -3.71918
ILE_803 -7.21734 0.81384 2.98319 -0.59212 0.61846 0.13752 2.4578 -2.43472 -0 -0 -2.49224 -0.16702 0 0 0 0 0 -0.04276 0.00742 1.52877 0 -0.46167 0 0.73287 -0.12373 0.30045 -3.95129
LYS_804 -5.17805 0.31475 3.26335 -0.38502 0.03957 0.21663 0.85383 -1.49931 -0.02153 -0.1288 -0.81379 -0.04645 0 0 0 0 0 -0.06785 0.03509 1.7812 0 0.2612 0 -1.5107 -0.00771 0.34054 -2.55304
ILE_805 -8.07373 0.94423 2.85436 -0.43628 0.30999 0.08863 2.32743 -2.40679 -0 -0 -2.14242 0.02764 0 0 0 0 0 -0.07009 0.15528 0.35458 0 -0.67863 0 0.73287 0.15447 1.27328 -4.58519
PRO_806 -6.98141 1.59757 3.22004 -0.16964 1e-05 0.11566 2.33243 -1.70643 -0 -0 -2.67248 0.16427 0 0 0 0 0 -0.04474 0.03443 0.91013 0 -1.03563 0 -2.4119 -0.32821 1.51083 -5.46507
THR_807 -5.37602 0.3988 3.98221 -0.11774 0.09142 0.06087 1.9874 -2.24801 -0.01915 -0.0795 -2.60635 -0.88984 0 0 -0.56205 -0.68169 0 0.07077 0.00912 0.21913 0 -0.62329 2.25265 -1.0874 -0.49613 0.59773 -5.11708
ASN_808 -4.99186 0.20332 4.89748 -0.17347 0.00043 0.26022 2.72548 -2.32497 -0.01915 -0.0795 -3.046 -0.41685 0 0 0 -0.68169 0 0.03214 0.01863 0 3.34559 0.51398 0 -0.93687 0.16866 0.42227 -0.08214
PHE_809 -7.50189 0.57776 0.33912 -1.02865 0.12232 0.62621 0.94822 -1.3321 -0 -0 -0.76139 -0.15729 0 0 0 0 0 0.03557 0.00248 0 1.50255 -0.57262 0 1.0402 0.11171 0.36404 -5.68376
THR_810 -5.37187 0.54886 3.00171 -0.19046 0.11273 0.0656 2.37544 -2.03803 -0 -0 -3.0955 -0.91099 0 0 -0.20847 0 0 -0.02787 4e-05 0.70541 0 -0.66205 2.29578 -1.0874 -0.00669 0.35919 -4.13456
ILE_811 -7.53103 0.82098 0.63524 -0.59006 0.31512 0.11264 1.31119 -1.79947 -0 -0 -0.74236 0.20574 0 0 -0.20847 0 0 -0.06666 0.11419 0.99937 0 -0.7653 0 0.73287 -0.06785 0.50442 -6.01944
VAL_812 -5.3326 0.51466 2.83594 -0.31524 0.21817 0.06722 2.0348 -2.08346 -0 -0 -2.07139 -0.4666 0 0 0 0 0 -0.02288 0.0112 0.13762 0 -0.4412 0 1.9342 -0.43384 0.42355 -2.98985
GLY_813 -3.03599 0.46571 1.17424 -0.00075 0 0 0.30317 -1.04808 -0 -0 -0.7422 -0.28719 0 0 0 0 0 -0.07205 0 0 0 0.54013 0 0.83697 0.31253 0.38148 -1.17203
GLN_814 -6.26861 0.33032 5.7451 -0.58289 0.06954 0.9419 3.21754 -2.88328 -0 -0 -3.08974 -0.76111 0 0 0 -0.39294 0 0.02638 0.30093 0 3.29349 -0.05804 0 -0.18838 0.48333 0.44766 0.6312
GLU_815 -4.33522 0.27979 3.50083 -0.39828 0.13587 0.5809 1.30248 -1.60739 -0.01346 -0.07222 -1.53338 -0.60116 0 0 0 -0.50291 0 -0.00618 0.00035 0 4.05496 -0.08473 0 -2.7348 -0.04295 0.25196 -1.82555
GLU_816 -5.04969 0.25981 6.16526 -0.37628 0.14525 0.52837 3.67194 -2.6532 -0.011 -0.03902 -5.96103 -0.66138 0 0 0 -1.64375 0 0.03191 0.02116 0 3.51969 0.08171 0 -2.7348 0.15686 0.23065 -4.31755
PHE_817 -10.5557 1.03908 3.01353 -0.86889 0.05616 0.14361 1.84901 -2.85171 -0 -0 -1.93822 -0.53211 0 0 -0.68079 0 0 -0.00906 0.22905 0 2.67671 -0.07417 0 1.0402 0.07167 0.37488 -7.01674
ILE_818 -7.79526 0.47761 4.13988 -0.59734 0.34786 0.11253 2.71856 -2.86654 -0.0163 -0.1295 -1.8983 0.23636 0 0 0 0 0 -0.05473 0.07168 0.9847 0 -0.78675 0 0.73287 -0.32661 0.42532 -4.22397
GLN_819 -7.01692 0.49382 4.1461 -0.35556 0.05691 0.20234 2.34956 -2.60975 -0.04734 -0.15555 -0.99993 -0.10473 0 0 -0.65809 0 0 -0.03919 0.00879 0 2.80782 0.03919 0 -0.18838 -0.37608 0.47867 -1.96832
THR_820 -7.67435 1.07008 3.89304 -0.11561 0.06185 0.07176 2.32308 -2.86365 -0.00538 -0.09243 -2.35608 -0.88395 0 0 -0.46389 -0.54197 0 -0.06867 0.26926 0.08219 0 -0.71302 2.25165 -1.0874 -0.11542 0.6799 -6.279
ASN_821 -7.47673 0.54267 5.98511 -0.16139 0.00829 0.21451 3.23837 -3.18609 -0.03298 -0.15488 -2.35637 -0.28579 0 0 -0.65809 -0.54197 0 0.0008 0.00946 0 2.69561 -0.12715 0 -0.93687 0.10738 0.59454 -2.52158
SER_822 -4.35442 0.56197 2.40373 -0.02466 0 0.05637 1.25635 -1.53676 -0.03298 -0.15488 0.37803 -0.48363 0 0 0 0 0 0.07768 8e-05 0.03303 0 -0.55617 0.60216 -0.77834 0.26056 1.2932 -0.99868
PRO_823 -5.61036 0.74122 1.77454 -0.14066 0.00115 0.10007 0.38011 -0.99559 -0 -0 -0.17044 0.15051 0 0 0 0 0 -0.08376 0.00813 0.20826 0 -0.88853 0 -2.4119 -0.23811 1.60223 -5.57311
LYS_824 -8.27167 1.28431 7.75414 -0.5165 0.11372 0.23054 3.81997 -3.38317 -0.01771 -0.06623 -6.10006 0.25043 0 0 0 -0.76988 0 0.01486 0.31198 2.85189 0 0.0627 0 -1.5107 -0.49039 0.9665 -3.4653
VAL_825 -6.31036 0.85053 1.06366 -0.27024 0.20393 0.05526 1.15751 -1.79745 -0.01833 -0.12357 0.04835 -0.26355 0 0 0 0 0 0.02857 0.05652 0.32209 0 -0.78169 0 1.9342 -0.29589 0.81117 -3.32928
THR_826 -4.14094 0.38277 3.22233 -0.14801 0.054 0.05243 2.15472 -1.80891 -0.01771 -0.06623 -1.8679 -0.35198 0 0 0 -0.48091 0 -0.0213 0.00099 0.26104 0 -0.2218 2.29428 -1.0874 -0.16179 0.55488 -1.39745
ILE_827 -7.73537 1.39237 0.30113 -0.47373 0.3889 0.09498 1.47975 -1.65346 -0 -0 -0.44564 -0.03144 0 0 0 0 0 -0.03636 0.04994 0.34072 0 -0.6801 0 0.73287 -0.12483 0.52333 -5.87693
ASP_828 -4.97156 0.37154 6.25917 -0.24434 0.05437 0.81673 3.08813 -2.82349 -0.0124 -0.07376 -4.96853 -0.80703 0 0 -0.58431 0 0 -0.04362 0.06588 0 2.03059 -0.85349 0 -2.3716 -0.21531 0.67504 -4.60801
CYS:disulfide_829 -6.6569 0.66975 3.56299 -0.06307 0.0013 0.06435 2.38779 -2.27906 -0 -0 -1.79056 -0.38798 0 0 0 0 -0.45373 -0.02577 0.01869 0.87002 0 0.25471 0 3.6196 0.25576 0.49669 0.5446
SER_830 -3.84153 0.1548 4.2499 -0.02284 0 0.02133 1.78749 -2.09993 -0.0085 -0.07337 -0.95475 -0.29623 0 0 0 0 0 0.01235 0.00074 0.4981 0 0.31924 0.60894 -0.77834 0.36214 0.18034 0.11989
LEU_831 -5.55075 0.30582 5.46707 -0.70568 0.24546 0.30557 1.5613 -2.7504 -0 -0 -0.99137 0.08236 0 0 -0.58431 0 0 0.0056 0.01765 0.85228 0 -0.2275 0 0.18072 0.00883 0.31221 -1.46512
PHE_832 -10.8347 1.50422 2.87376 -0.94195 0.10673 0.30988 2.57342 -2.90923 -0 -0 -1.71237 -0.04123 0 0 0 0 0 0.01073 0.03462 0 1.8258 -0.47223 0 1.0402 -0.00681 0.38684 -6.25227
VAL_833 -8.42077 1.04217 2.63963 -0.32112 0.22468 0.0734 2.24025 -2.43468 -0.0124 -0.07376 -2.141 -0.24573 0 0 -0.52947 0 0 -0.06699 0.0294 0.16478 0 -0.20922 0 1.9342 -0.06467 0.54929 -5.622
CYS:disulfide_834 -6.63773 0.61311 4.158 -0.06442 0.00053 0.04863 2.28518 -2.44066 -0 -0 -0.76162 -0.4766 0 0 -0.6085 0 0.25457 -0.02952 0.00021 0.14636 0 -0.40202 0 3.6196 0.20984 0.72333 0.63828
SER_835 -4.06001 0.26691 3.42782 -0.0195 0 0.03271 1.97325 -1.89314 -0.0172 -0.11345 -1.25844 -0.97401 0 0 0 0 0 0.32214 0.02496 1.72519 0 -0.10933 0.60233 -0.77834 0.80286 0.37598 0.33072
ASN_836 -2.35325 0.10971 1.58952 -0.20792 0.03927 0.33262 0.27509 -0.97391 -0 -0 -0.91579 -0.53249 0 0 0 0 0 0.0952 0.02652 0 2.51454 -0.51022 0 -0.93687 0.60378 0.52929 -0.31491
TYR_837 -8.57628 0.94692 4.69643 -0.70894 0.10476 0.3954 3.12444 -2.93283 -0.01087 -0.07886 -3.28185 -0.22748 0 0 0 -0.7127 0 0.04335 0.00604 0 2.31789 -0.12477 0.02074 1.2797 0.39476 0.90306 -2.42106
ALA_838 -2.26765 0.19778 2.69654 -0.02302 0 0 1.29125 -1.36666 -0 -0 -0.99054 -0.35975 0 0 0 0 0 -0.05083 0 0 0 -0.38478 0 1.8394 0.01829 0.65138 1.25141
ALA_839 -3.85217 0.29339 2.34275 -0.02299 0 0 1.39768 -1.66856 -0.01047 -0.11797 -0.58189 -0.37777 0 0 0 0 0 -0.04442 0 0 0 -0.30005 0 1.8394 -0.55191 0.21718 -1.4378
CYS:disulfide_840 -7.78914 1.04352 4.15371 -0.06453 0 0.0577 2.79677 -2.64334 -0 -0 -1.89 -0.34341 0 0 0 0 0.25457 0.02736 0.00408 0.98629 0 0.33321 0 3.6196 0.08834 0.59591 1.23065
HIS_841 -7.06399 0.25285 6.50047 -0.44787 0.22654 0.41793 2.2483 -3.36244 -0.0085 -0.07337 -1.88503 -0.5061 0 0 -0.6085 0 0 0.39931 0.13368 0 2.72903 -0.0023 0 -0.45461 0.21913 0.64805 -0.63741
ASP_842 -3.63639 0.2596 5.00849 -0.18188 0.00038 0.59483 2.15027 -2.29126 -0.03479 -0.27122 -2.58589 -0.30171 0 0 0 0 0 0.00561 0.01125 0 3.0007 0.20848 0 -2.3716 -0.00235 0.52942 0.09198
LEU_843 -7.27084 0.72739 4.32561 -0.49212 0.19847 0.11392 3.00344 -2.7494 -0 -0 -1.54513 0.24895 0 0 0 0 0 -0.04847 0.0996 0.27886 0 -0.29287 0 0.18072 -0.02792 0.50213 -2.74768
LEU_844 -7.66392 0.79645 3.89869 -0.70724 0.24801 0.30917 2.51297 -2.70955 -0 -0 -2.55698 -0.03658 0 0 0 0 0 -0.13365 0.00662 1.54864 0 -0.08861 0 0.18072 -0.26129 0.57482 -4.08174
SER_845 -3.11837 0.41769 4.43877 -0.03396 0 0.0415 2.16929 -2.05361 -0.0038 -0.03887 -2.68343 -0.57787 0 0 0 0 0 -0.09931 1e-05 0.18525 0 -0.06962 1.72647 -0.77834 -0.40751 0.67232 -0.21339
GLU_846 -2.76627 0.28683 2.95301 -0.22591 0.03108 0.33148 1.49268 -1.43982 -0.01644 -0.08653 -0.61746 -0.6 0 0 0 0 0 -0.01755 0.0314 0 3.01572 -0.1057 0 -2.7348 -0.58965 0.43317 -0.62475
TYR_847 -8.83103 0.8639 4.59571 -0.64052 0.10179 0.35644 3.32616 -2.95551 -0 -0 -3.65749 -0.25806 0 0 0 -0.65131 0 -0.04947 0.01396 0 2.30112 -0.29222 0.00442 1.2797 -0.47589 0.2107 -4.7576
GLY_848 -3.00323 0.13414 4.29784 -4e-05 0 0 2.14997 -2.0304 -0 -0 -1.6059 -0.41654 0 0 0 0 0 -0.0739 0 0 0 0.44369 0 0.83697 -0.05581 0.22882 0.90559
THR_849 -3.43842 0.22279 3.97468 -0.20097 0.16808 0.07594 1.34134 -1.98767 -0.0038 -0.03887 -0.92208 -0.52333 0 0 0 0 0 -0.03217 1e-05 0.0866 0 0.00024 2.28691 -1.0874 0.18975 0.14846 0.26008
PHE_850 -6.59792 0.89736 3.78558 -0.61481 0.04568 0.30026 2.3162 -2.43003 -0 -0 -1.55351 -0.02666 0 0 0 0 0 0.14012 0.08182 0 2.78567 -0.0326 0 1.0402 -0.05706 0.35152 0.43183
CYS:disulfide_851 -7.03779 0.51249 5.85107 -0.03843 0 0.01826 2.68027 -3.12233 -0 -0 -2.23975 -0.35527 0 0 0 0 -0.45373 0.13414 0.21937 0.27719 0 0.27363 0 3.6196 -0.00736 0.76642 1.0978
ASP_852 -4.48857 0.20514 5.95396 -0.10462 0.00675 0.31587 2.50672 -2.7834 -0.00593 -0.07292 -2.52104 -0.41439 0 0 0 0 0 0.00523 0.02363 0 1.68753 0.1821 0 -2.3716 -0.05145 0.68221 -1.24479
ASN_853 -5.0046 0.22841 5.67183 -0.174 0.02917 0.25529 2.58332 -2.79378 -0 -0 -2.18079 -0.28695 0 0 0 0 0 0.1031 0.00805 0 1.43598 0.44137 0 -0.93687 -0.03657 0.3322 -0.32482
ILE_854 -10.3228 0.92097 4.16987 -0.50298 0.30668 0.09521 3.23821 -3.22846 -0 -0 -2.21851 0.13703 0 0 0 0 0 -0.06468 0.12089 0.48931 0 -0.45947 0 0.73287 0.13112 0.41665 -6.03805
ASN_855 -6.14547 0.24609 6.65939 -0.1737 0.01667 0.25109 3.06201 -3.27922 -0.00593 -0.07292 -2.55613 -0.30709 0 0 0 0 0 0.0594 0.05486 0 1.4137 0.4106 0 -0.93687 0.0857 0.48455 -0.73328
SER_856 -4.24616 0.23506 5.52777 -0.02831 0 0.06545 2.65967 -2.57541 -0 -0 -2.61317 -0.57921 0 0 0 0 0 0.04709 0.00061 0.69013 0 0.33724 0.6 -0.77834 0.15571 0.25936 -0.2425
ILE_857 -7.38479 0.67158 4.39428 -0.50485 0.4576 0.10533 2.82393 -2.83555 -0 -0 -2.12055 -0.16593 0 0 0 0 0 -0.04812 0.0084 0.63017 0 -0.38676 0 0.73287 0.08374 0.41022 -3.12844
LEU_858 -8.75301 0.79922 5.11044 -0.46363 0.15 0.10675 3.52313 -3.38684 -0.01833 -0.12357 -2.02358 0.19977 0 0 0 0 0 0.10684 0.31781 0.40795 0 -0.24876 0 0.18072 -0.16565 0.60699 -3.67374
ASP_859 -4.60603 0.25133 6.13997 -0.10773 0.00911 0.32945 2.62336 -2.88508 -0 -0 -2.52785 -0.3118 0 0 0 0 0 0.10774 0.02216 0 1.72779 0.19228 0 -2.3716 -0.27672 0.51507 -1.16855
GLU_860 -5.4992 0.25274 5.6382 -0.33531 0.07158 0.38631 2.56791 -2.78574 -0 -0 -2.75715 -0.61725 0 0 0 0 0 0.03682 0.00432 0 3.27152 -0.14788 0 -2.7348 -0.34705 0.36621 -2.62878
VAL_861 -7.93718 0.64663 4.3019 -0.31061 0.19137 0.07039 2.96738 -3.00318 -0 -0 -2.37296 -0.12165 0 0 0 0 0 -0.0538 0.0141 0.05172 0 -0.30642 0 1.9342 -0.24584 0.2716 -3.90236
ASN_862 -7.26457 0.37472 7.95445 -0.16517 0.00839 0.23657 3.46251 -3.74028 -0 -0 -2.66168 -0.32249 0 0 0 -0.48091 0 0.00284 0.03443 0 1.4712 0.51257 0 -0.93687 0.05284 0.33476 -1.12669
GLY_863 -3.63897 0.20912 4.96642 -5e-05 0 0 2.56945 -2.36756 -0 -0 -3.5871 -0.41192 0 0 0 0 0 -0.08266 0 0 0 0.25869 0 0.83697 0.62504 0.2308 -0.39176
LEU_864 -6.46458 0.45455 5.04578 -0.47887 0.20931 0.11294 2.73709 -2.67892 -0 -0 -2.33376 0.22666 0 0 0 0 0 -0.00436 0.11077 0.3033 0 -0.28192 0 0.18072 0.35458 0.17934 -2.32738
LEU_865 -8.74886 0.9737 5.58383 -0.70288 0.26694 0.2468 3.67074 -3.52151 -8e-05 -0.00195 -1.90833 0.18303 0 0 0 0 0 0.12395 0.03237 0.81908 0 -0.21784 0 0.18072 -0.20897 0.45977 -2.76948
ASP_866 -5.98087 0.30636 8.64013 -0.1009 0.00559 0.30188 3.54829 -3.65434 -0.01062 -0.16599 -6.13784 -0.34911 0 0 0 -0.76988 0 -0.0257 0.05497 0 1.7066 0.12767 0 -2.3716 -0.21912 0.48929 -4.60516
THR_867 -5.55552 0.42357 6.17938 -0.20522 0.1359 0.07346 2.94066 -3.01522 -0 -0 -3.66817 -0.07474 0 0 0 0 0 -0.02315 0.0004 0.06635 0 -0.02273 2.29894 -1.0874 -0.12149 0.42796 -1.22702
THR_868 -6.75199 0.51915 6.01905 -0.11626 0.01998 0.05679 3.66698 -3.27371 -0 -0 -2.96534 -1.09057 0 0 -0.46389 0 0 -0.04567 0.02919 0.90195 0 0.10108 2.39658 -1.0874 0.02003 0.7988 -1.26525
GLN_869 -8.88812 0.64584 8.25105 -0.43904 0.22538 0.28034 4.37819 -3.984 -0.00866 -0.13158 -4.05827 -0.69475 0 0 -1.86221 0 0 -0.02481 0.12845 0 3.34067 0.10394 0 -0.18838 -0.03297 0.89859 -2.06034
LEU_870 -6.06589 0.3347 4.45813 -0.49155 0.31539 0.11943 2.27452 -2.56193 -0 -0 -1.36608 0.23211 0 0 0 0 0 0.04749 0.02756 0.31574 0 -0.29444 0 0.18072 -0.153 0.57673 -2.05037
HIS_D_871 -6.3341 0.44982 5.47745 -0.40375 0.08371 0.39851 2.4811 -2.9206 -0 -0 -2.59181 -0.53095 0 0 0 0 0 0.24774 0.01515 0 2.79628 0.0871 0 -0.45461 -0.29051 0.36037 -1.1291
VAL_872 -7.55064 0.95831 3.77844 -0.31575 0.21713 0.0717 2.84513 -2.82688 -0 -0 -1.98936 -0.15709 0 0 0 0 0 -0.05566 0.06247 0.06128 0 -0.29372 0 1.9342 -0.17615 0.36326 -3.07334
ALA_873 -6.03081 0.56313 3.69541 -0.02126 0 0 2.59291 -2.6528 -0 -0 -2.1385 -0.35405 0 0 0 0 0 -0.04371 0 0 0 -0.28955 0 1.8394 -0.23833 0.45266 -2.6255
ASP_874 -4.75886 0.33039 5.74916 -0.10706 0.00733 0.3247 2.49708 -2.75175 -0.00276 -0.02877 -2.29817 -0.28092 0 0 0 0 0 -0.00442 0.0001 0 1.80402 0.16892 0 -2.3716 -0.26627 0.54746 -1.44142
THR_875 -6.56673 0.96736 4.49089 -0.1754 0.06613 0.10885 2.62852 -2.6233 -0.00964 -0.06945 -2.31577 -0.45624 0 0 0 -0.37906 0 -0.05658 0.11349 1.63888 0 0.16203 2.32198 -1.0874 -0.14215 0.68077 -0.70283
LEU_876 -10.3015 1.27218 2.89767 -0.49241 0.17175 0.11077 2.72743 -3.04068 -0 -0 -2.21297 0.25808 0 0 -0.50658 0 0 0.08231 0.10927 0.58039 0 -0.20651 0 0.18072 -0.07432 0.74982 -7.69459
MET_877 -6.76589 0.64128 4.53435 -0.61733 0.15268 0.36284 1.92078 -2.41396 -0 -0 -1.56489 0.04028 0 0 0 0 0 0.06768 0.29455 3.52417 0 0.41233 0 0.60916 0.14558 1.38765 2.73127
GLN_878 -2.47162 0.09643 2.93778 -0.90993 0.15467 1.01217 1.27367 -1.29236 -0 -0 -0.70212 -0.97592 0 0 0 0 0 -0.07052 0.0154 0 2.84203 -0.21823 0 -0.18838 -0.02041 1.1817 2.66436
GLY_879 -1.94345 0.10428 2.59764 -6e-05 0 0 1.17216 -1.22647 -0.00276 -0.02877 -0.88439 -0.37117 0 0 -0.42093 0 0 -0.04291 0 0 0 0.3552 0 0.83697 -0.09846 0.40424 0.45112
VAL_880 -5.6708 0.87985 1.39192 -0.29012 0.31412 0.06545 1.11718 -1.89998 -0 -0 -0.37277 -0.01937 0 0 0 0 0 0.11059 0.00648 0.08257 0 -0.45908 0 1.9342 -0.19028 0.50281 -2.49724
THR_881 -3.0086 0.30398 1.96342 -0.16865 0.06758 0.06153 0.53493 -1.01862 -0.00127 -0.03347 -0.16778 -0.35891 0 0 0 0 0 -0.02416 1e-05 0.15324 0 -0.09062 2.32662 -1.0874 -0.20101 0.42676 -0.32241
LEU_882 -5.57941 1.15719 -0.23047 -0.48373 0.31376 0.08735 0.38853 -1.02398 -0 -0 0.11624 0.02622 0 0 0 0 0 0.2306 0.12194 0.73935 0 0.21534 0 0.18072 0.22584 0.54717 -2.96733
SER_883 -3.31266 0.42143 3.52564 -0.02944 0 0.04966 1.86782 -1.58611 -0.00575 -0.0547 -0.86397 -1.0547 0 0 -0.80267 0 0 -0.01467 0.02342 1.37675 0 -0.09186 0.61924 -0.77834 -0.09924 0.62968 -0.18046
SER_884 -2.07324 0.23323 2.79538 -0.02935 0.00013 0.04717 1.47753 -1.33421 -0.02062 -0.1831 -0.73308 -1.01148 0 0 0 0 0 -0.11429 0.00281 0.14923 0 -0.3368 0.60001 -0.77834 -0.46217 0.34137 -1.42982
ASN_885 -4.41869 0.79118 3.68394 -0.18134 0.02794 0.28067 2.01417 -2.06273 -0.00877 -0.10274 -0.5444 -0.38706 0 0 -0.80267 0 0 -0.1108 0.0016 0 1.54618 0.13114 0 -0.93687 -0.20452 0.21531 -1.06847
LEU_886 -6.84625 0.97226 2.0169 -0.7201 0.29915 0.34888 2.01347 -2.07429 -0 -0 -0.43029 -0.02032 0 0 0 0 0 -0.02597 0.09129 1.4216 0 -0.19768 0 0.18072 -0.13989 0.42815 -2.68235
ASN_887 -4.07861 0.40472 3.54851 -0.19724 0.03872 0.31505 1.32852 -1.76457 -0.00654 -0.02734 -1.75244 -0.42891 0 0 0 0 0 -0.07676 0.00074 0 1.98944 -0.42272 0 -0.93687 -0.50572 0.46267 -2.10936
THR_888 -3.64078 0.61327 3.66618 -0.16765 0.06321 0.0594 2.40848 -1.99789 -0.00614 -0.09782 -2.53912 -0.7942 0 0 -0.1849 0 0 -0.03494 0.00294 0.77069 0 -0.71346 2.30968 -1.0874 0.03372 0.38253 -0.95421
ASN_889 -1.58774 0.15058 1.20475 -0.34756 0.07074 0.67945 0.37462 -0.72902 -0.01105 -0.1272 -0.525 -0.78398 0 0 -0.1849 0 0 -0.005 0.00998 0 1.80664 -0.51566 0 -0.93687 0.47749 0.49669 -0.48303
LEU_890 -6.53503 0.83989 1.69169 -0.51883 0.16749 0.11298 1.47973 -1.83531 -0.00623 -0.04552 -1.11213 0.34119 0 0 0 0 0 0.03339 0.30803 0.59073 0 -0.08864 0 0.18072 -0.2399 0.57104 -4.06472
HIS_891 -3.38129 0.39762 3.44276 -0.47585 0.02425 0.31012 1.84052 -1.71372 -0 -0 -0.49468 -1.01805 0 0 -0.92537 0 0 0.08751 0.33489 0 1.82353 -0.05068 0 -0.45461 -0.48538 0.5971 -0.14131
PHE_892 -8.47968 1.08332 2.79064 -0.64362 0.08627 0.33525 1.83335 -2.34998 -0.00491 -0.03128 -1.44006 -0.01123 0 0 0 0 0 0.08498 0.05032 0 1.97839 -0.15012 0 1.0402 -0.39395 0.67532 -3.5468
ASP_893 -4.46999 0.48025 5.93254 -0.24711 0.21534 0.86053 2.85167 -2.74781 -0.01811 -0.11135 -3.32902 -1.21886 0 0 -1.56291 0 0 0.3587 0.06863 0 2.13096 -0.66087 0 -2.3716 -0.38279 0.6627 -3.55912
VAL_894 -7.39364 0.85985 3.93989 -0.39437 0.70277 0.09615 2.93434 -2.66756 -0 -0 -2.08571 -0.58885 0 0 0 0 0 0.00446 0.19596 1.57367 0 -0.51645 0 1.9342 -0.24828 0.89873 -0.75484
ASP_895 -4.5847 0.68517 5.43546 -0.1295 0.03343 0.41574 2.40458 -2.38319 -0.00051 -0.00142 -3.5685 -0.80691 0 0 -1.05532 0 0 -0.03172 0.13327 0 2.47161 -0.59322 0 -2.3716 -0.33033 0.95494 -3.32272
ASN_896 -3.56946 0.47076 3.90424 -0.18441 0.02298 0.30739 1.48955 -1.98248 -0.01106 -0.04705 -3.00239 -0.88041 0 0 -1.50507 0 0 -0.03225 0.0356 0 1.65974 -0.47659 0 -0.93687 -0.32242 0.60665 -4.45354
ILE_897 -9.25215 0.95684 4.08891 -0.46995 0.32015 0.09493 3.56073 -3.10482 -0.01431 -0.08785 -2.2431 0.02977 0 0 0 0 0 0.01015 0.02787 0.39943 0 -0.75135 0 0.73287 -0.35684 0.62394 -5.43478
ASN_898 -4.10954 0.29848 3.62084 -0.30405 0.11698 0.52077 2.16692 -1.90083 -0.01268 -0.05625 -1.55963 -0.78003 0 0 -1.7995 0 0 -0.06964 0.0567 0 1.83244 -0.51576 0 -0.93687 -0.36771 0.39597 -3.4034
PHE_899 -11.0606 1.53878 3.5635 -0.86195 0.08332 0.48857 2.95188 -2.87753 -0.01111 -0.09679 -2.94439 -0.77098 0 0 0 0 0 -0.05718 0.04621 0 3.76591 -0.22872 0 1.0402 -0.34642 0.52409 -5.2532
LYS_900 -5.14226 0.5413 3.65468 -0.42397 0.05461 0.25461 1.73044 -1.81864 -0.02611 -0.14212 -0.40876 -0.20404 0 0 -0.81538 0 0 -0.05733 0.11977 2.19206 0 -0.08116 0 -1.5107 -0.47124 0.68032 -1.87392
SER_901 -5.06231 0.27887 4.1322 -0.02906 0.00048 0.04808 1.5146 -2.09029 -0.01014 -0.13294 -0.78363 -0.99815 0 0 0 0 0 -0.03763 0.00693 0.26852 0 -0.2943 0.6074 -0.77834 -0.58776 0.41277 -3.5347
LEU_902 -8.1353 0.99049 1.96918 -0.49249 0.17817 0.12027 1.80737 -2.02149 -0.00156 -0.00931 -1.40883 0.1882 0 0 -1.07295 0 0 -0.04441 0.61733 0.44006 0 -0.26747 0 0.18072 -0.26406 0.56472 -6.66136
VAL_903 -6.31984 0.71237 1.17467 -0.25401 0.15274 0.04714 1.24901 -1.70489 -0.01111 -0.09679 -0.44296 -0.00287 0 0 0 0 0 -0.03262 0.05704 0.1974 0 -0.45564 0 1.9342 -0.06236 0.80484 -3.05368
GLY_904 -3.09803 0.22225 2.30916 -0.00022 0 0 1.20081 -1.41048 -0 -0 -0.75161 -0.16007 0 0 0 0 0 -0.05327 0 0 0 -1.07071 0 0.83697 -0.02209 0.48563 -1.51164
CYS_905 -4.25407 0.65434 2.97755 -0.07611 4e-05 0.04568 0.85885 -1.42834 -0.015 -0.13861 -1.26564 -0.15708 0 0 0 0 0 -0.04504 0.0017 0.60048 0 0.13659 0 3.6196 -0.16136 0.35508 1.70865
LEU_906 -6.77928 0.75194 2.19936 -0.48808 0.21966 0.09748 2.29773 -1.93604 -0 -0 0.49436 0.28181 0 0 0 0 0 -0.00961 0.24417 0.63522 0 -0.18301 0 0.18072 -0.01071 0.73132 -1.27296
GLY_907 -2.62953 0.46929 2.53938 -0.00026 0 0 0.5224 -1.2879 -0.00412 -0.01362 -0.1232 -0.2501 0 0 0 0 0 -0.09427 0 0 0 0.7307 0 0.83697 0.72611 1.01054 2.43239
PRO_908 -3.21984 0.36987 1.95025 -0.08665 0.00011 0.05403 0.39296 -0.82756 -0 -0 0.28494 0.68709 0 0 0 0 0 -0.08465 0.00847 0.42859 0 -0.08112 0 -2.4119 0.2702 0.81508 -1.45011
HIS_D_909 -2.332 0.16431 1.88144 -0.41886 0.02498 0.55646 0.32762 -0.93921 -0 -0 0.35784 -0.29138 0 0 0 0 0 0.07232 0.09429 0 1.47579 -0.75826 0 -0.45461 0.54609 0.29476 0.6016
CYS_910 -3.41335 0.44772 1.96514 -0.0703 0.0022 0.04307 0.54212 -0.94681 -0.00412 -0.01362 0.02013 -0.37282 0 0 0 0 0 -0.02242 0.02101 0.49884 0 0.24062 0 3.6196 0.4818 0.3895 3.42831
GLY_911 -0.89599 0.0601 0.90896 -5e-05 0 0 0.08762 -0.45905 -0.00564 -0.04421 0.16765 -0.3909 0 0 0 0 0 -0.18212 0 0 0 -1.41381 0 0.83697 -0.7465 0.37881 -1.69816
SER_912 -2.1521 0.26605 2.38229 -0.01708 0 0.02853 0.96797 -1.07568 -0.00564 -0.04421 -0.74354 -0.95157 0 0 -0.1411 0 0 -0.07672 0.00095 0.75832 0 -0.47687 0.6026 -0.77834 0.01825 0.11685 -1.32101
SER_913 -2.52889 0.16148 3.11817 -0.03021 0.00014 0.05272 1.56049 -1.28703 -0.0088 -0.06855 -1.9009 -0.95753 0 0 -0.93423 -0.68043 0 -0.07857 0.00254 0.68432 0 0.11087 0.60057 -0.77834 0.29337 0.27985 -2.38896
SER_914 -2.87868 0.2464 2.77662 -0.03572 0.00681 0.06388 0.94381 -1.27623 -0.04059 -0.37853 -0.895 -0.99306 0 0 0 0 0 0.08591 0.00018 0.51081 0 -0.13266 0.81486 -0.77834 -0.48084 0.40441 -2.03596
ARG_915 -7.62193 0.64847 7.24913 -0.58514 0.0793 0.35908 2.70774 -2.95865 -0.03231 -0.23433 -2.4558 0.29721 0 0 -0.79314 0 0 0.02776 0.08203 2.50607 0 -0.09329 0 -1.2888 -0.32261 0.63445 -1.79475
SER_916 -6.62008 0.3064 8.08099 -0.02944 0 0.0689 3.6312 -3.51155 -0.00156 -0.00931 -4.10126 -0.64774 0 0 -1.6112 -0.51791 0 -0.02667 0.0778 0.16023 0 -0.48696 0.62828 -0.77834 -0.29949 0.66067 -5.02703
PHE_917 -5.53826 0.47922 4.22997 -0.6073 0.02651 0.27054 1.95325 -2.17828 -0.02611 -0.14212 -0.86987 0.04803 0 0 0 0 0 0.00368 0.00959 0 2.97919 -0.09218 0 1.0402 -0.29461 0.39732 1.68877
PHE_918 -11.5821 0.84187 3.24027 -0.50465 0.22074 0.20669 2.54972 -2.83495 -0 -0 -1.02127 -0.16693 0 0 0 0 0 -0.0215 0.00263 0 3.04739 -0.02233 0 1.0402 -0.18938 0.49336 -4.70021
GLU_919 -9.69688 1.01775 11.7125 -0.22389 0.05194 0.33473 5.72331 -4.80265 -0.04448 -0.36744 -6.02185 -0.53037 0 0 -2.73734 0 0 0.04212 0.12377 0 3.29021 -0.08241 0 -2.7348 -0.18163 0.64415 -4.48326
ASP_920 -6.02669 0.36679 8.65511 -0.09052 0.00161 0.26836 3.18818 -3.67598 -0.02351 -0.16578 -4.35878 -0.41818 0 0 0 -0.68043 0 -0.05932 0.26653 0 1.87602 0.149 0 -2.3716 -0.22963 0.99144 -2.33738
LEU_921 -6.90886 0.73395 4.37194 -0.4873 0.27104 0.12448 2.09053 -2.51242 -0 -0 -1.5381 0.23964 0 0 0 0 0 0.26906 0.09236 0.2895 0 -0.27431 0 0.18072 -0.33309 1.09919 -2.29167
LEU_922 -8.67257 1.37615 2.45545 -0.48369 0.11388 0.11025 2.23129 -2.44376 -0 -0 -1.49741 0.1846 0 0 0 0 0 -0.04067 0.08167 0.39825 0 -0.2398 0 0.18072 -0.18372 1.24369 -5.18567
PHE_923 -10.3554 1.40949 5.08778 -0.53488 0.01107 0.22238 2.82623 -3.18752 -0 -0 -2.43669 -0.04364 0 0 0 0 0 0.02151 0.10231 0 2.39427 0.14247 0 1.0402 -0.11529 1.09014 -2.32552
ASP_924 -3.49555 0.20028 4.69802 -0.11532 0.01526 0.35738 1.36479 -2.03452 -0.00192 -0.01599 -1.79678 -0.43499 0 0 0 0 0 -0.05551 0.02731 0 1.87924 -0.04296 0 -2.3716 -0.23435 0.481 -1.57619
LYS_925 -4.09673 0.62706 3.69773 -0.54699 0.22082 0.37419 1.63033 -1.6482 -0.00558 -0.02101 -2.26965 -0.12158 0 0 -0.81601 0 0 -0.01288 0.01604 1.87954 0 0.01174 0 -1.5107 -0.30463 0.47017 -2.42635
VAL_926 -5.02976 0.4829 1.67531 -0.38452 0.3271 0.09543 1.22298 -1.66721 -0 -0 0.26701 -0.24261 0 0 0 0 0 -0.07183 0.01217 0.96932 0 -0.8052 0 1.9342 -0.39824 0.47206 -1.14089
LYS_927 -2.32859 0.11446 1.40963 -0.41159 0.06477 0.21166 0.26562 -0.75285 -0.01643 -0.13367 0.38346 -0.05649 0 0 0 0 0 -0.02612 0.00968 1.89744 0 0.00598 0 -1.5107 -0.0293 0.22937 -0.67367
LEU_928 -7.25599 0.69269 0.47193 -0.47735 0.24173 0.10612 0.95959 -1.56696 -0 -0 -0.58156 0.02936 0 0 -0.66027 0 0 -0.00124 0.11 1.06074 0 -0.30843 0 0.18072 0.24607 0.51906 -6.23379
SER_929 -5.24079 0.4456 5.98152 -0.02718 0 0.06266 2.90351 -2.91546 -0.04496 -0.3141 -2.37418 -0.79256 0 0 -0.84225 0 0 -0.02109 0.01653 0.23078 0 -0.46449 0.60963 -0.77834 0.27735 1.13874 -2.14906
ASP_930 -4.70238 0.62061 6.15248 -0.23807 0.00426 0.77438 2.26006 -2.54636 -0.03558 -0.27232 -3.40006 -0.05557 0 0 -0.57149 0 0 0.02913 0.07688 0 3.31751 0.19589 0 -2.3716 0.49934 0.75806 0.49516
VAL_931 -4.39751 0.30254 5.0653 -0.30447 0.18779 0.06756 1.72969 -2.46378 -0.01507 -0.09149 -0.99874 -0.09132 0 0 0 0 0 -0.0542 2e-05 0.05602 0 -0.3783 0 1.9342 0.28601 0.25978 1.094
GLY_932 -4.18813 0.15226 4.02653 -4e-05 0 0 2.22022 -2.28152 -0 -0 -1.10317 -0.39838 0 0 -0.84225 0 0 -0.03893 0 0 0 0.52911 0 0.83697 0.31223 0.25368 -0.52142
PHE_933 -10.5642 1.21675 3.46789 -0.53086 0.02527 0.19261 2.854 -3.1444 -0 -0 -2.97901 -0.05692 0 0 0 0 0 -0.02701 0.22714 0 2.90812 -0.13332 0 1.0402 0.29234 0.298 -4.91344
VAL_934 -5.55897 0.25145 4.98814 -0.31285 0.21003 0.07158 2.74429 -2.74359 -0.02695 -0.14424 -2.03646 -0.1559 0 0 0 0 0 -0.05349 0.00119 0.06957 0 -0.30861 0 1.9342 -0.06485 0.35027 -0.78517
GLU_935 -4.95133 0.20767 5.52018 -0.21118 0.02021 0.27809 2.11574 -2.71223 -0 -0 -1.44535 -0.58084 0 0 0 0 0 0.09471 0.04824 0 3.00164 -0.26012 0 -2.7348 -0.35474 0.29954 -1.66456
ALA_936 -4.73711 0.358 3.7858 -0.02158 0 0 2.31927 -2.37682 -0.01507 -0.09149 -1.44185 -0.34356 0 0 0 0 0 -0.03707 0 0 0 -0.19545 0 1.8394 -0.47358 0.34552 -1.08559
TYR_937 -10.5376 1.1186 5.74042 -0.62595 0.0897 0.30452 4.22492 -3.52755 -0.01039 -0.09916 -3.23958 -0.25723 0 0 -0.85081 0 0 0.11616 0.00021 0 2.41127 -0.00571 0.01534 1.2797 -0.288 0.44286 -3.69824
ASN_938 -4.30542 0.31763 4.81123 -0.17593 0.02281 0.27758 2.14729 -2.45804 -0.01294 -0.09081 -0.97336 -0.39141 0 0 0 0 0 -0.02855 0.01199 0 1.60369 0.07058 0 -0.93687 -0.17417 0.49815 0.21346
ASN_939 -6.20185 0.74744 6.39369 -0.18616 0.02343 0.28786 2.9024 -3.26715 -0 -0 -2.6762 -0.43731 0 0 0 0 0 -0.07127 0.00466 0 1.89966 -0.33624 0 -0.93687 -0.43454 0.41297 -1.87549
CYS:disulfide_940 -5.42214 0.89594 3.62871 -0.04549 0.00282 0.019 1.90136 -2.01654 -0 -0 -0.73722 -0.4142 0 0 0 0 -0.49321 0.05541 0.05167 0.45369 0 0.17997 0 3.6196 -0.6174 0.2815 1.34348
THR_941 -1.76035 0.28533 2.16888 -0.13567 0.08544 0.08423 0.82731 -1.1013 -0 -0 -0.18922 -1.17451 0 0 0 0 0 -0.05984 0.07114 0.01153 0 -0.25907 2.25387 -1.0874 -0.44479 0.27105 -0.1534
GLY_942 -1.8518 0.14366 2.48061 -0.00045 0 0 1.14426 -1.25152 -0.01559 -0.10843 -0.08089 -0.182 0 0 0 0 0 -0.0977 0 0 0 -1.52327 0 0.83697 0.40109 0.27715 0.17209
GLY_943 -1.15326 0.03747 1.23356 -0.0001 0 0 0.28625 -0.64686 -0.03116 -0.13696 -0.16473 -0.33518 0 0 0 0 0 -0.02433 0 0 0 -1.52771 0 0.83697 0.88706 0.22637 -0.51261
SER_944 -3.33111 0.28015 3.42063 -0.02786 0 0.0649 1.13936 -1.48544 -0.03381 -0.15458 -0.98841 -0.45253 0 0 0 0 0 -0.00948 7e-05 0.19181 0 -0.39945 0.60009 -0.77834 -0.03293 0.22461 -1.77233
GLU_945 -4.2008 0.45906 5.0219 -0.24651 0.03193 0.28962 2.04477 -2.01714 -0.01841 -0.09359 -2.19435 -0.18203 0 0 0 -0.44692 0 0.0243 0.06374 0 3.39308 -0.04783 0 -2.7348 -0.48616 0.17709 -1.16305
ILE_946 -1.92591 0.21349 1.2043 -0.59973 0.34197 0.18697 0.45225 -0.67565 -0 -0 0.36092 0.01485 0 0 0 0 0 -0.21043 0.01919 1.16271 0 0.38364 0 0.73287 -0.14763 0.2992 1.81302
ARG_947 -3.84483 0.39179 3.84236 -0.61503 0.10184 0.44774 1.18418 -1.68666 -0 -0 -1.5421 0.20959 0 0 0 -0.44692 0 -0.00612 0.17042 2.47279 0 -0.19959 0 -1.2888 0.04588 0.30337 -0.46011
ASP_948 -5.21008 0.44306 6.94893 -0.2319 0.1006 0.74012 4.06541 -3.01691 -0.01841 -0.09359 -5.36646 -1.28905 0 0 -0.68307 0 0 0.0063 0.00027 0 2.13308 -0.80449 0 -2.3716 -0.15566 0.27702 -4.52642
LEU_949 -5.55603 0.63862 3.79474 -0.52499 0.31495 0.15267 2.18723 -2.33808 -0 -0 -0.94479 0.19655 0 0 0 0 0 -0.09609 0.01411 0.26259 0 -0.00923 0 0.18072 -0.24062 0.66249 -1.30515
LEU_950 -7.23689 0.75135 3.40668 -0.66802 0.36249 0.17101 2.53273 -2.48951 -0.02824 -0.26936 -2.82147 0.25641 0 0 -0.68307 0 0 -0.02372 0.14052 2.89229 0 -0.31691 0 0.18072 -0.24552 0.77692 -3.31158
CYS:disulfide_951 -6.76079 0.94055 5.52015 -0.03953 0 0.01812 2.83573 -2.84041 -0 -0 -1.90544 -0.3181 0 0 0 0 -0.49321 0.10775 0.0149 0.40213 0 0.31511 0 3.6196 -0.06846 0.56994 1.91804
VAL_952 -6.44518 0.75445 4.03562 -0.28781 0.11816 0.06327 2.20162 -2.71942 -0 -0 -1.29722 -0.21084 0 0 -0.7219 0 0 0.13254 0.20946 0.16154 0 -0.24797 0 1.9342 0.01773 0.76995 -1.53179
GLN_953 -10.0003 0.85085 8.25394 -0.243 0.02848 0.16758 4.25321 -4.31565 -0.01927 -0.14928 -4.32855 -0.43564 0 0 0 -0.69721 0 -0.00655 0.1065 0 2.933 0.13529 0 -0.18838 -0.04604 1.1987 -2.50235
SER_954 -5.04095 0.3329 5.13481 -0.02668 0 0.06152 2.31836 -2.50263 -0 -0 -1.50281 -0.63772 0 0 0 0 0 0.00828 0.01088 0.75014 0 0.34264 0.6059 -0.77834 0.14594 0.85454 0.07679
PHE_955 -4.40454 0.37899 3.26857 -0.60795 0.06526 0.30368 1.62728 -1.84734 -0 -0 -1.49463 -0.07851 0 0 0 0 0 0.03456 0.01998 0 2.20041 0.17371 0 1.0402 0.00501 0.32078 1.00547
ASN_956 -5.6404 0.44334 4.54447 -0.20337 0.03028 0.31988 2.55611 -2.56844 -0.03298 -0.13257 -2.19948 -0.66694 0 0 -0.7219 0 0 0.05929 0.21527 0 2.3253 -0.58686 0 -0.93687 -0.27223 0.31131 -3.1568
GLY_957 -3.8891 0.37467 3.57758 -5e-05 0 0 2.07514 -1.92867 -0.00728 -0.02237 -2.44895 -0.36267 0 0 0 0 0 -0.18382 0 0 0 -1.47169 0 0.83697 -0.70499 0.58772 -3.56752
ILE_958 -8.42169 0.82915 2.29703 -0.48696 0.47716 0.11647 1.93017 -2.16803 -0.04592 -0.25542 -1.44829 -0.05575 0 0 0 0 0 -0.03597 0.02073 0.34077 0 -0.73356 0 0.73287 -0.76069 0.69301 -6.97491
LYS_959 -5.90644 0.26471 3.88608 -0.36879 0.05278 0.16088 1.84655 -1.98023 -0.00728 -0.02237 -1.99776 0.06675 0 0 0 0 0 0.1992 0.00531 2.15718 0 -0.07614 0 -1.5107 -0.14322 0.50464 -2.86886
VAL_960 -7.49904 1.28204 1.04072 -0.28331 0.21741 0.05857 1.76416 -1.75646 -0 -0 -1.27504 0.07548 0 0 -0.85081 0 0 -0.05261 0.01826 0.08802 0 -0.46585 0 1.9342 -0.18083 0.44437 -5.44072
LEU_961 -6.29141 0.76189 3.98814 -0.48271 0.26162 0.09248 1.99423 -1.94616 -0 -0 -1.76839 0.18863 0 0 0 0 0 0.09437 0.02511 0.52542 0 -0.33446 0 0.18072 -0.40578 0.90117 -2.21511
PRO_962 -3.08302 0.89474 2.40247 -0.19405 0.00273 0.14033 0.96946 -0.93719 -0.00191 -0.03422 -1.49106 0.004 0 0 0 0 0 -0.01647 0.00255 0.56792 0 -0.92712 0 -2.4119 -0.33593 1.31908 -3.12957
PRO_963 -3.95684 0.65945 3.21262 -0.19077 0.00343 0.13123 0.72817 -1.27664 -0 -0 -0.55375 0.20677 0 0 0 0 0 0.09267 0.00829 0.29413 0 -0.82844 0 -2.4119 0.01197 0.77085 -3.09878
ILE_964 -4.1426 0.33697 2.50916 -0.67577 0.57233 0.1531 0.39407 -1.30618 -0.0145 -0.14053 -0.02476 0.32447 0 0 0 0 0 -0.06018 0.02855 0.60947 0 -0.45416 0 0.73287 0.26453 0.41544 -0.4777
LEU_965 -7.25417 0.68194 2.88205 -0.481 0.18321 0.09447 1.70808 -2.03359 -0 -0 -1.68811 0.14691 0 0 -1.86221 0 0 0.01294 0.08499 0.56452 0 -0.36919 0 0.18072 -0.09846 0.46655 -6.78035
SER_966 -4.18583 0.41652 5.40453 -0.02736 0 0.04529 3.0942 -2.35793 -0.00762 -0.1205 -3.38101 -1.01254 0 0 -1.75269 0 0 -0.01467 0.03177 1.70182 0 -0.16571 0.61932 -0.77834 -0.44264 0.3027 -2.6307
GLU_967 -5.40341 0.29776 7.35063 -0.20616 0.02099 0.27317 3.17015 -3.02587 -0.03512 -0.20902 -4.6945 -0.58621 0 0 -0.57149 0 0 -0.00691 0.01609 0 3.12756 -0.33833 0 -2.7348 -0.63831 0.23249 -3.96129
SER_968 -3.44266 0.29246 4.15792 -0.02927 0.00016 0.04827 1.65761 -1.93925 -0.01308 -0.12495 -0.91112 -1.04133 0 0 -0.64617 0 0 -0.01468 0.0003 0.18271 0 -0.236 0.6169 -0.77834 -0.68599 0.26587 -2.64064
GLN_969 -6.8097 0.4955 6.17918 -0.22704 0.02376 0.16581 3.54077 -3.09479 -0.01444 -0.14034 -2.9448 -0.51597 0 0 -1.10653 0 0 0.25579 0.08303 0 3.43192 -0.01375 0 -0.18838 -0.28485 0.46079 -0.70403
ILE_970 -8.34143 0.52272 4.71467 -0.6621 0.49526 0.15198 2.99172 -3.13808 -0 -0 -2.88357 0.14824 0 0 0 0 0 -0.01068 0.01054 0.57266 0 -0.36648 0 0.73287 0.01537 0.88451 -4.1618
SER_971 -6.19423 0.35052 7.66588 -0.0234 0 0.02191 3.57222 -3.43764 -0.01549 -0.10034 -3.29983 -0.41142 0 0 0 -0.80078 0 0.12444 0.00105 0.52132 0 0.30339 0.6006 -0.77834 -0.05349 0.71509 -1.23853
GLY_972 -3.50138 0.17976 4.41844 -5e-05 0 0 2.32548 -2.22825 -0 -0 -2.08996 -0.40299 0 0 0 0 0 -0.08069 0 0 0 0.2951 0 0.83697 0.50262 0.18782 0.44288
TYR_973 -9.06587 0.81407 4.51486 -0.57923 0.24983 0.2909 2.83841 -3.10658 -0 -0 -2.16321 -0.28861 0 0 0 0 0 -0.0327 0.10707 0 2.93159 0.15214 6e-05 1.2797 0.39089 0.18664 -1.48003
THR_974 -8.92242 1.33586 5.94592 -0.20439 0.12025 0.07222 3.53793 -3.80945 -0 -0 -3.25125 -0.13672 0 0 0 0 0 0.14081 0.17924 0.16899 0 0.00229 2.23823 -1.0874 -0.08309 0.65978 -3.0932
THR_975 -6.27155 0.62383 5.71244 -0.20313 0.11225 0.0742 3.90911 -3.25931 -0.01853 -0.14596 -4.20104 -0.18334 0 0 0 0 0 -0.01006 0.03312 0.07513 0 0.01341 2.34629 -1.0874 0.07235 0.83064 -1.57755
ALA_976 -5.93943 1.00177 3.28675 -0.01973 0 0 2.85002 -2.83671 -0 -0 -2.01959 -0.34895 0 0 0 0 0 0.02735 0 0 0 -0.24735 0 1.8394 -0.09599 0.58874 -1.91373
ALA_977 -5.75942 0.44887 2.88372 -0.02263 0 0 1.98365 -2.61328 -0.00602 -0.05231 -1.15591 -0.36311 0 0 0 0 0 0.0108 0 0 0 -0.34517 0 1.8394 -0.41931 0.41034 -3.16037
THR_978 -6.90137 0.46887 5.14712 -0.20525 0.11475 0.07638 3.70083 -3.13914 -0.01207 -0.08068 -4.05377 -0.14835 0 0 -0.74385 0 0 0.04884 0.19652 0.28398 0 0.0258 2.65576 -1.0874 -0.12511 0.82966 -2.94847
VAL_979 -9.01331 2.29717 2.42136 -0.2817 0.272 0.04631 3.4813 -2.8813 -0.01051 -0.10189 -3.28269 0.39203 0 0 0 0 0 -0.0104 0.137 0.6233 0 0.32179 0 1.9342 0.0105 1.55934 -2.08552
ALA_980 -5.88866 0.7682 3.3602 -0.02594 0.00052 0 2.60331 -2.84357 -0.00769 -0.05113 -2.52316 -0.43211 0 0 0 0 0 -0.04294 0 0 0 -0.20374 0 1.8394 -0.29331 1.23716 -2.50345
ALA_981 -5.18967 0.7488 2.12086 -0.02656 0.00362 0 1.72155 -2.0959 -1e-05 -0.00024 -1.55301 -0.38089 0 0 0 0 0 0.09092 0 0 0 0.31836 0 1.8394 -0.1337 0.59434 -1.94213
MET_982 -9.58538 0.76199 1.76685 -0.38709 0.06431 0.25489 1.67914 -1.77271 -0 -0 -0.93703 -0.10977 0 0 0 0 0 -0.05436 0.46781 2.5167 0 0.22389 0 0.60916 0.36291 0.50709 -3.6316
PHE_983 -9.85714 1.96819 2.54055 -0.60659 0.09296 0.24861 2.41982 -2.37099 -0.01051 -0.10189 -1.09973 0.18675 0 0 0 0 0 0.20751 0.32426 0 2.39774 -0.24641 0 1.0402 0.37339 1.37435 -1.11892
PRO_984 -3.65395 1.19739 1.47632 -0.0741 0 0.04549 0.42587 -0.77206 -0 -0 0.60765 0.5082 0 0 0 0 0 0.21709 0.06538 0.18813 0 -0.90598 0 -2.4119 6.01558 3.18446 6.11357
PRO_985 -4.76111 0.90196 2.75535 -0.07757 0 0.04659 0.44971 -1.14645 -0.006 -0.02677 -0.00205 0.62751 0 0 0 0 0 -0.081 0.00644 0.63243 0 -0.2259 0 -2.4119 5.86682 2.31203 4.86013
TRP_986 -13.5461 1.79661 6.47546 -1.06506 0.08583 0.58757 4.02984 -4.5891 -0.01721 -0.0851 -3.78091 -0.6228 0 0 0 0 0 0.20726 0.31537 0 1.82712 0.38782 0 1.6906 0.53311 0.60479 -5.16487
SER_987 -3.61548 0.44141 4.26889 -0.02665 0 0.06405 1.85594 -2.09723 -0.00127 -0.03347 -0.89472 -0.62821 0 0 -0.42093 0 0 0.01591 0.00257 0.81613 0 0.32095 0.60434 -0.77834 0.70426 0.66644 1.26459
ALA_988 -5.13776 0.66423 2.52873 -0.02875 0.00813 0 2.11389 -2.37598 -0 -0 -1.22423 -0.46704 0 0 -0.71345 0 0 -0.07541 0 0 0 0.00527 0 1.8394 -0.21401 0.45088 -2.62611
ALA_989 -5.66099 0.68801 3.76459 -0.02741 0.0036 0 2.89571 -2.67629 -0.03593 -0.15582 -1.46666 -0.45107 0 0 0 0 0 0.05076 0 0 0 0.42284 0 1.8394 0.06876 0.34589 -0.39462
ALA_990 -2.3847 0.18245 2.65158 -0.0281 0.02094 0 1.33235 -1.41843 -0 -0 -0.63289 -0.59493 0 0 0 0 0 -0.08233 0 0 0 0.24475 0 1.8394 0.39891 0.31668 1.84567
GLY_991 -2.6944 0.31412 2.40391 -5e-05 0 0 1.04932 -1.26849 -0.04194 -0.18259 -1.55192 -0.38947 0 0 0 0 0 -0.15004 0 0 0 -1.44662 0 0.83697 -0.48888 0.2851 -3.32501
ILE_992 -7.27932 1.00261 3.70811 -0.48909 0.44935 0.10599 2.24103 -2.52974 -0.01722 -0.08533 -0.93342 0.15386 0 0 0 0 0 0.00677 0.11586 0.53898 0 -0.73423 0 0.73287 -0.66229 0.98834 -2.68685
PRO_993 -6.47102 1.09139 3.54786 -0.11223 0.00019 0.08367 2.18229 -1.82751 -0.01025 -0.08036 -2.61268 0.29183 0 0 0 0 0 0.1181 0.10488 0.07932 0 -1.14294 0 -2.4119 -0.25341 1.08239 -6.34037
PHE_994 -9.51734 1.1632 1.7645 -0.79325 0.08953 0.25085 2.65824 -2.36676 -0 -0 -1.53391 -0.04993 0 0 0 0 0 -0.03025 0.82376 0 2.19903 -0.45248 0 1.0402 0.33935 0.55581 -3.85943
SER_995 -5.58406 0.64405 6.01836 -0.03368 0 0.07769 3.08471 -2.77354 -0.00917 -0.106 -2.97093 -0.49154 0 0 -1.05532 -0.48835 0 0.04589 0.05919 0.77082 0 0.32617 0.60036 -0.77834 0.56252 0.55105 -1.55012
LEU_996 -7.51193 0.67621 4.80621 -0.49611 0.29573 0.12681 2.3144 -2.80688 -0.00352 -0.02091 -1.3186 0.19902 0 0 0 0 0 0.03943 0.09398 0.29029 0 -0.2936 0 0.18072 -0.11724 0.51413 -3.03186
ASN_997 -8.30587 0.60719 7.31923 -0.32577 0.00689 0.59453 3.7337 -3.84831 -0.01497 -0.13587 -3.71085 -0.36955 0 0 0 -0.54983 0 0.05991 0.00012 0 3.31668 0.57371 0 -0.93687 0.02455 0.44195 -1.51942
VAL_998 -7.79683 1.01869 3.39094 -0.28855 0.112 0.06064 2.80157 -2.79483 -0.01025 -0.08036 -2.06989 -0.00054 0 0 0 0 0 -0.0437 0.04796 0.03453 0 -0.28102 0 1.9342 0.219 0.45589 -3.29056
GLN_999 -10.8336 0.80835 7.84441 -0.29291 0.03134 0.25534 4.35829 -4.18981 -0.00185 -0.0386 -3.77774 -0.34954 0 0 0 -1.47347 0 -0.03879 0.078 0 3.2846 -0.11501 0 -0.18838 -0.12061 0.54705 -4.21292
TYR_1000 -7.39119 0.60981 4.18879 -0.60146 0.06514 0.27197 2.39944 -2.62173 -0 -0 -2.34523 -0.2653 0 0 0 0 0 0.18524 0.09 0 2.40966 0.11709 0.00203 1.2797 -0.20798 0.37434 -1.43968
ARG_1001 -8.58215 0.76125 9.08667 -0.87822 0.32073 0.51712 4.29084 -4.0095 -0.00589 -0.05645 -4.1456 0.41343 0 0 -1.21901 -0.79973 0 0.2168 0.27403 2.61211 0 -0.0984 0 -1.2888 -0.29571 0.54907 -2.33741
ILE_1002 -10.0565 1.32295 2.87611 -0.51002 0.51793 0.10178 2.79231 -2.85697 -0.00304 -0.01005 -1.88573 -0.04034 0 0 0 0 0 -0.04428 0.05193 0.60506 0 -0.43018 0 0.73287 -0.23473 0.71849 -6.35246
ASN_1003 -7.45751 1.03098 7.37669 -0.30046 0.00317 0.58708 4.14862 -3.64873 -0 -0 -4.155 -0.38636 0 0 -0.58475 0 0 0.06136 0.21605 0 3.5428 0.42099 0 -0.93687 0.23798 0.80164 0.95768
GLY_1004 -2.11022 0.21611 2.88478 -4e-05 0 0 1.13816 -1.42757 -0 -0 -0.97448 -0.41882 0 0 0 0 0 -0.21642 0 0 0 0.30196 0 0.83697 0.49371 0.6516 1.37574
LEU_1005 -5.82268 0.6654 3.00437 -0.48237 0.11173 0.1321 2.12076 -2.02216 -0 -0 -1.56003 0.11239 0 0 0 0 0 0.02021 0.11842 0.12514 0 -0.16785 0 0.18072 -0.03911 0.37695 -3.12602
GLY_1006 -3.63362 0.23539 3.93666 -6e-05 0 0 2.65337 -2.07638 -0 -0 -2.98078 -0.32194 0 0 0 0 0 -0.0051 0 0 0 -1.5315 0 0.83697 0.37858 0.37234 -2.13609
VAL_1007 -7.89595 1.19073 2.6182 -0.28218 0.21956 0.06704 2.1327 -2.44237 -0.00304 -0.01005 -1.53056 -0.51645 0 0 -0.58475 0 0 -0.06591 0.02908 0.20026 0 -0.65376 0 1.9342 0.52858 0.51938 -4.54528
THR_1008 -5.65534 0.53799 3.8614 -0.23052 0.31486 0.1008 2.49794 -2.21274 -0 -0 -2.60053 -1.24813 0 0 -0.47919 -0.57651 0 -0.02877 0.0183 1.548 0 0.33007 2.29571 -1.0874 -0.20382 0.68005 -2.13783
MET_1009 -8.3274 0.66771 4.59572 -0.62067 0.09962 0.17009 2.06662 -2.54467 -0.0178 -0.13519 -1.05094 -0.0445 0 0 0 0 0 -0.06581 0.09655 0.92075 0 -0.18598 0 0.60916 -0.23098 0.75879 -3.23893
ASP_1010 -4.5692 0.34137 6.52001 -0.22551 0.00068 0.73422 2.74402 -2.83738 -0.02886 -0.10476 -4.95696 -0.04767 0 0 -0.47919 -0.53441 0 -0.00173 0.13764 0 3.31022 0.17505 0 -2.3716 -0.21404 0.57604 -1.83206
VAL_1011 -7.4114 0.86278 3.65286 -0.31189 0.19166 0.06963 2.39293 -2.68162 -0 -0 -1.12269 -0.11986 0 0 0 0 0 -0.06313 0.06506 0.07455 0 -0.38739 0 1.9342 -0.0501 0.25463 -2.64979
LEU_1012 -11.1003 1.09882 3.94772 -0.53329 0.39728 0.13132 2.50455 -3.245 -0 -0 -0.54626 0.27289 0 0 0 0 0 0.05463 0.16228 0.27077 0 -0.30407 0 0.18072 -0.19018 0.5109 -6.38724
ASN_1013 -5.3747 0.31 5.84208 -0.15797 0.00645 0.21918 2.40403 -2.90465 -0.00375 -0.04098 -2.27306 -0.29672 0 0 0 0 0 0.02453 0.00629 0 1.59247 0.54008 0 -0.93687 0.11295 0.58986 -0.34076
LYS_1014 -3.86183 0.23793 6.0054 -0.34921 0.03341 0.18377 2.65947 -2.52201 -0.04282 -0.17363 -4.48138 0.33165 0 0 0 -0.53441 0 -0.06534 0.09803 2.34245 0 -0.06512 0 -1.5107 0.0139 0.37356 -1.32688
ASN_1015 -6.95695 0.56978 5.99867 -0.19454 0.03837 0.32046 3.21904 -3.18346 -0.00961 -0.08013 -3.55389 -0.40028 0 0 0 0 0 -0.03356 0.02415 0 2.16688 -0.5475 0 -0.93687 -0.6456 0.38602 -3.81902
GLN_1016 -5.6681 0.35487 6.24379 -0.41646 0.07557 0.24963 3.42951 -2.94662 -0.00923 -0.10911 -2.73369 -0.51936 0 0 0 -0.98512 0 -0.03622 0.20699 0 3.99322 -0.08095 0 -0.18838 -0.3611 0.32341 0.82263
LYS_1017 -4.00197 0.22081 3.74849 -0.42447 0.07973 0.21871 1.39227 -1.81618 -0.00369 -0.03787 -1.79182 0.15783 0 0 0 0 0 -0.04104 0.02287 1.63416 0 -0.05904 0 -1.5107 -0.28218 0.21584 -2.27827
LEU_1018 -5.719 0.36483 4.82095 -0.4857 0.20619 0.1102 2.53202 -2.43927 -0 -0 -2.13963 0.15644 0 0 0 0 0 0.26466 0.06417 0.29835 0 -0.28018 0 0.18072 -0.28737 0.31754 -2.03507
ILE_1019 -8.41504 0.49187 3.91044 -0.4827 0.24963 0.09273 2.89227 -2.84283 -0 -0 -2.08155 0.05681 0 0 0 0 0 0.01614 0.02859 0.49998 0 -0.48663 0 0.73287 0.03209 0.53373 -4.7716
ALA_1020 -6.06595 0.3726 4.47106 -0.02129 0 0 2.75892 -2.9494 -0.009 -0.06426 -2.24966 -0.35031 0 0 0 0 0 -0.01613 0 0 0 -0.20326 0 1.8394 -0.11481 0.49343 -2.10867
THR_1021 -5.20174 0.26451 6.01054 -0.20802 0.16546 0.07628 2.96703 -2.97066 -0 -0 -2.92612 -0.14996 0 0 0 0 0 0.01403 5e-05 0.06459 0 -0.02266 2.26536 -1.0874 -0.09477 0.2604 -0.5731
ALA_1022 -6.15209 0.62153 4.73269 -0.02324 0 0 3.32064 -3.08472 -0 -0 -2.13882 -0.36029 0 0 0 0 0 -0.03935 0 0 0 -0.28039 0 1.8394 -0.19354 0.28598 -1.47222
PHE_1023 -10.1685 0.70592 2.47466 -0.76515 0.08037 0.29248 2.78598 -2.75733 -0 -0 -2.28936 -0.22965 0 0 0 0 0 0.01022 1.24827 0 2.73547 -0.21735 0 1.0402 -0.3236 0.48769 -4.88964
ASN_1024 -7.73723 0.51958 7.79278 -0.18843 0.03947 0.27651 4.21132 -3.96818 -0 -0 -3.89062 -0.30041 0 0 -1.85164 0 0 -0.00308 0.00383 0 1.49162 0.44094 0 -0.93687 -0.00739 0.549 -3.55881
ASN_1025 -5.38626 0.2617 5.76841 -0.17412 0.02242 0.25934 2.77572 -2.97731 -0 -0 -2.52233 -0.33833 0 0 0 0 0 0.05538 0.00046 0 1.43641 0.46596 0 -0.93687 0.12897 0.40134 -0.75911
ALA_1026 -5.55565 0.33261 4.13108 -0.02068 0 0 2.68524 -2.74266 -0 -0 -2.38144 -0.36653 0 0 0 0 0 0.01362 0 0 0 -0.18739 0 1.8394 -0.07692 0.27156 -2.05776
LEU_1027 -8.67228 0.58512 3.9958 -0.47885 0.23402 0.112 2.94702 -2.91159 -0 -0 -2.22202 0.23057 0 0 0 0 0 0.02218 0.03437 0.39144 0 -0.2684 0 0.18072 -0.28741 0.26066 -5.84665
LEU_1028 -5.08242 0.25216 5.57886 -0.47564 0.19401 0.11101 2.62955 -2.72377 -0 -0 -2.41038 0.2264 0 0 0 0 0 0.01984 0.07136 0.38473 0 -0.26952 0 0.18072 -0.27279 0.25227 -1.33361
SER_1029 -4.0051 0.15246 5.01924 -0.02695 0 0.06229 2.32412 -2.39537 -0 -0 -2.22178 -0.59495 0 0 0 0 0 0.01232 0.00286 0.75229 0 0.32961 0.60013 -0.77834 -0.06818 0.19099 -0.64435
ILE_1030 -8.60668 0.98825 4.4655 -0.48882 0.32861 0.0972 2.58397 -3.09019 -0.01346 -0.07222 -1.11127 0.13762 0 0 0 0 0 -0.05768 0.06912 0.48875 0 -0.44321 0 0.73287 0.11629 0.45328 -3.42206
GLN_1031 -6.35658 0.73068 4.49013 -0.36879 0.06483 0.22757 2.05191 -2.51236 -0.01014 -0.13294 -1.49886 -0.54516 0 0 0 0 0 -0.01947 0.14217 0 3.33503 -0.00319 0 -0.18838 -0.00442 0.5051 -0.09289
ASN_1032 -3.27609 0.16735 3.94668 -0.18395 0.02785 0.27669 1.53924 -1.93506 -0 -0 -1.08302 -0.32642 0 0 0 0 0 -0.06415 0.00604 0 1.49108 0.02553 0 -0.93687 -0.11447 0.30285 -0.13673
GLY_1033 -2.68755 0.32273 3.68514 -5e-05 0 0 2.44768 -1.81771 -0.02138 -0.13154 -2.74725 -0.39002 0 0 0 0 0 -0.07281 0 0 0 0.22273 0 0.83697 -0.03491 0.61669 0.22872
PHE_1034 -8.58642 0.91616 1.65665 -0.55964 0.05727 0.26432 1.97703 -2.03759 -0 -0 -1.02668 -0.09151 0 0 0 0 0 0.02491 0.16226 0 2.4042 0.07878 0 1.0402 0.27324 0.83675 -2.61007
SER_1035 -3.43976 0.62991 4.65138 -0.02952 0 0.06999 2.58658 -2.19217 -0.02138 -0.13149 -2.3729 -0.82472 0 0 -0.84807 0 0 -0.01661 0.23054 0.35756 0 -0.26366 0.60299 -0.77834 0.48087 0.67107 -0.63771
ALA_1036 -1.42507 0.09668 1.12193 -0.02556 0.00098 0 0.48417 -0.72801 -0 -0 0.43419 -0.40242 0 0 0 0 0 -0.10575 0 0 0 -0.17499 0 1.8394 0.02163 0.40495 1.54213
THR_1037 -2.03329 0.26795 2.53276 -0.13156 0.08875 0.07334 0.96656 -1.23615 -0 -4e-05 -0.85754 -1.0018 0 0 -0.84807 0 0 -0.04874 1e-05 0.01535 0 -0.19093 2.27056 -1.0874 -0.46072 0.21751 -1.46347
ASN_1038 -6.4878 0.52951 7.17559 -0.29863 0.08424 0.49513 4.54526 -3.49449 -0 -0 -4.15588 -0.72107 0 0 -0.85946 -0.50291 0 -0.05048 0.00942 0 1.852 -0.48125 0 -0.93687 -0.29666 0.25848 -3.33584
SER_1039 -2.82667 0.18739 3.18295 -0.02972 0.00038 0.04852 1.6494 -1.69289 -0 -0 -0.93231 -0.95681 0 0 0 0 0 -0.04321 0.00145 0.16584 0 -0.22204 0.60008 -0.77834 -0.34747 0.27614 -1.71731
ALA_1040 -5.26926 0.55644 2.95575 -0.02231 0 0 2.47322 -2.20374 -0 -0 -1.24668 -0.3779 0 0 -0.85946 0 0 -0.03325 0 0 0 -0.22482 0 1.8394 -0.55311 0.22858 -2.73713
LEU_1041 -8.19682 1.24661 4.69732 -0.51364 0.25369 0.11207 2.86921 -2.97777 -0 -0 -1.99745 0.23888 0 0 0 0 0 -0.00722 0.07387 0.44455 0 -0.21895 0 0.18072 -0.26779 0.47472 -3.588
ALA_1042 -3.90144 0.13412 4.07925 -0.02153 0 0 2.02444 -2.23301 -0.0112 -0.13239 -1.649 -0.3766 0 0 0 0 0 -0.02575 0 0 0 -0.2532 0 1.8394 -0.23247 0.46249 -0.29688
LYS_1043 -6.48458 0.52958 7.08461 -0.40566 0.03065 0.2091 3.71066 -3.23238 -0.0431 -0.10397 -3.27674 -0.11928 0 0 -0.68079 0 0 0.16433 0.21441 2.28417 0 -0.00116 0 -1.5107 -0.38046 0.36315 -1.64816
ILE_1044 -9.29135 0.94871 3.5305 -0.53039 0.43623 0.10821 2.83055 -2.78925 -0 -0 -1.50077 0.0217 0 0 0 0 0 -0.05439 0.16956 0.55296 0 -0.41561 0 0.73287 -0.15561 0.55828 -4.8478
GLN_1045 -6.11996 0.23992 6.5888 -0.26979 0.06702 0.23074 3.27362 -3.17349 -0.0112 -0.13239 -3.52449 -0.54462 0 0 -0.81601 0 0 0.13417 0.13059 0 2.73961 -0.15139 0 -0.18838 -0.14999 0.59634 -1.08091
SER_1046 -4.45979 0.33507 5.56342 -0.02746 0 0.06398 2.7115 -2.66794 -0.00905 -0.05596 -2.83072 -0.58763 0 0 0 0 0 0.001 0.00186 0.7991 0 0.32402 0.60182 -0.77834 -0.1077 0.48494 -0.63788
VAL_1047 -6.49053 0.39905 3.83781 -0.30519 0.17837 0.06961 2.26766 -2.53146 -0 -0 -2.04653 -0.06122 0 0 0 0 0 0.00152 0.02283 0.08979 0 -0.18712 0 1.9342 0.06482 0.33877 -2.41761
VAL_1048 -6.98277 0.59513 3.76922 -0.32154 0.29387 0.07369 2.90952 -2.75387 -0 -0 -2.15166 -0.17148 0 0 0 0 0 -0.05847 0.00288 0.08202 0 -0.36779 0 1.9342 0.00355 0.30321 -2.84029
ASN_1049 -5.43128 0.28372 5.80381 -0.17917 0.02269 0.26423 2.89058 -3.00283 -0 -0 -2.59998 -0.304 0 0 0 0 0 -5e-05 0.01245 0 1.41384 0.41078 0 -0.93687 0.02494 0.23625 -1.09089
SER_1050 -4.14606 0.18284 5.18844 -0.02719 0 0.06288 2.4182 -2.53649 -0.01386 -0.14231 -2.9521 -0.60776 0 0 0 0 0 0.11992 0 0.67294 0 0.33966 0.60108 -0.77834 0.16704 0.15293 -1.29816
ASN_1051 -6.93554 0.6166 5.89773 -0.29935 0.00565 0.53993 3.13144 -3.24023 -0.0279 -0.24359 -1.77061 -0.39156 0 0 0 0 0 -0.00325 3e-05 0 3.1271 0.5725 0 -0.93687 0.50076 0.2135 0.75634
ALA_1052 -4.86426 0.29101 4.96437 -0.02219 0 0 2.78141 -2.81905 -0 -0 -2.71459 -0.37316 0 0 0 0 0 -0.00361 0 0 0 -0.32706 0 1.8394 0.13346 0.25392 -0.86036
GLN_1053 -5.12243 0.40043 5.95027 -0.27275 0.06212 0.22617 2.78808 -2.90463 -0.01386 -0.14231 -2.83442 -0.51796 0 0 0 0 0 -0.00892 0.2 0 2.73368 -0.00789 0 -0.18838 -0.30297 0.23013 0.27435
ALA_1054 -4.69037 0.22157 3.59382 -0.0216 0 0 2.29495 -2.34152 -0 -0 -1.91692 -0.36076 0 0 0 0 0 -0.05814 0 0 0 -0.29898 0 1.8394 -0.33477 0.24555 -1.82777
LEU_1055 -9.46818 0.99577 3.84602 -0.50784 0.28667 0.10736 2.97491 -3.18469 -0 -0 -2.42002 0.02126 0 0 0 0 0 0.03401 0.0031 3.00231 0 -0.23243 0 0.18072 -0.29165 0.31617 -4.33651
ASN_1056 -6.93967 0.48384 6.81828 -0.18594 0.04419 0.28073 3.53307 -3.49656 -0.00422 -0.02821 -3.28055 -0.30257 0 0 0 -0.69721 0 0.1001 0.05751 0 1.44611 0.16445 0 -0.93687 -0.02646 0.32524 -2.64474
SER_1057 -4.57427 0.43098 5.69066 -0.02701 0 0.06343 2.55646 -2.67034 -0.03771 -0.34432 -2.49506 -0.63206 0 0 0 0 0 0.12895 0.01722 0.62683 0 0.34895 0.69675 -0.77834 0.14775 0.28185 -0.56926
LEU_1058 -9.17691 1.30828 2.72154 -0.53849 0.26146 0.13239 2.23623 -2.68607 -0 -0 -0.90364 0.23621 0 0 0 0 0 -0.05289 0.16523 0.33805 0 -0.27175 0 0.18072 -0.00866 0.75464 -5.30367
LEU_1059 -9.02175 1.05509 3.92646 -0.64131 0.24335 0.19653 2.67229 -3.04147 -0 -0 -1.59788 0.13295 0 0 0 0 0 0.05273 0.15442 0.9753 0 -0.25864 0 0.18072 -0.28828 1.17365 -4.08584
GLN_1060 -4.86854 0.46174 5.37155 -0.26446 0.04712 0.20694 2.69409 -2.59639 -0.01557 -0.19236 -2.60827 -0.47053 0 0 0 0 0 -0.01525 0.1534 0 2.7563 -0.21355 0 -0.18838 -0.30583 0.71418 0.66617
GLN_1061 -6.10877 0.68988 5.33427 -0.65084 0.06527 0.67084 3.01819 -2.67706 -0.04497 -0.35737 -2.34025 -0.2987 0 0 0 0 0 -0.11655 0.07982 0 3.1521 -0.07508 0 -0.18838 -0.35364 0.41349 0.21223
LEU_1062 -8.42085 0.999 3.63387 -0.5282 0.28728 0.14058 3.06187 -2.67471 -5e-05 -0.00021 -1.69694 0.19199 0 0 -0.68268 0 0 -0.01778 0.03725 0.24152 0 -0.1255 0 0.18072 -0.3288 0.43638 -5.26524
PHE_1063 -4.60696 0.52389 3.3059 -0.7205 0.09235 0.46503 1.78563 -1.88361 -0 -0 -2.31755 0.19886 0 0 -0.43687 0 0 -0.03786 0.31235 0 1.97036 -0.19821 0 1.0402 -0.44955 0.62978 -0.32675
ASN_1064 -6.08872 0.53679 4.95592 -0.23228 0.05392 0.36735 2.50702 -2.69997 -0.01102 -0.05112 -1.27626 -0.79657 0 0 -0.71277 0 0 -0.05843 0.00352 0 2.3516 0.00261 0 -0.93687 -0.28114 0.79482 -1.57159
LYS_1065 -6.4765 0.6841 5.44047 -0.31482 0.02796 0.15012 1.92287 -2.75758 -0.00788 -0.05767 -1.68743 -0.02217 0 0 0 0 0 -0.07306 0.01168 1.72328 0 -0.06495 0 -1.5107 -0.28054 0.56067 -2.73212
PHE_1066 -8.23903 0.91293 3.19066 -0.5979 0.07043 0.33553 1.98386 -2.55104 -0.00673 -0.03769 -0.84921 -0.32237 0 0 -0.71277 0 0 -0.06719 0.03285 0 1.95958 0.20009 0 1.0402 -0.27122 0.39064 -3.53839
GLY_1067 -2.01493 0.18987 2.29001 -7e-05 0 0 0.6325 -1.118 -0.02096 -0.16082 -0.87641 -0.37417 0 0 -0.32662 0 0 -0.15281 0 0 0 -1.52315 0 0.83697 -0.33487 0.22237 -2.73109
ALA_1068 -5.53 0.44852 2.84611 -0.0206 0 0 2.11784 -2.19272 -0.01937 -0.11407 -1.40262 -0.13536 0 0 0 0 0 0.0782 0 0 0 -0.03479 0 1.8394 -0.48859 0.22715 -2.38088
ILE_1069 -3.49315 0.15952 2.34651 -0.50176 0.37925 0.10204 0.82914 -1.26065 -0 -0 -1.13344 -0.02179 0 0 -0.89293 0 0 -0.06013 0.04566 0.66234 0 -0.35424 0 0.73287 -0.17052 0.34176 -2.2895
SER_1070 -4.65105 0.35093 4.17217 -0.02766 0 0.04687 1.7825 -2.02899 -0.03349 -0.36689 -0.83002 -1.13571 0 0 -0.8042 -0.36929 0 -0.01015 0.02786 0.85355 0 -0.30057 0.66527 -0.77834 -0.04934 0.27905 -3.20748
SER_1071 -4.54255 0.53633 3.62449 -0.02875 0.00065 0.04639 0.85426 -1.87879 -0.00822 -0.15061 -1.25101 -0.9692 0 0 -0.43687 0 0 -0.02225 0.04322 0.25454 0 -0.3189 0.65516 -0.77834 -0.35696 0.34997 -4.37743
SER_1072 -4.2559 0.32291 5.07483 -0.03697 0.00018 0.06917 2.70166 -2.34647 -0 -0 -1.7842 -0.7575 0 0 -1.59387 0 0 -0.02369 0.09314 0.45495 0 0.42264 0.65115 -0.77834 -0.22359 0.32087 -1.689
LEU_1073 -7.76792 0.48298 2.0204 -0.4781 0.1739 0.11519 1.87159 -2.03345 -7e-05 -0.00105 -0.90053 0.18705 0 0 0 0 0 -0.03444 0.05204 0.27625 0 -0.3074 0 0.18072 -0.07203 0.20178 -6.03308
GLN_1074 -4.94332 0.54353 5.17552 -0.76828 0.07067 0.77115 2.23156 -2.479 -0.00299 -0.01213 -2.84408 -0.70679 0 0 0 -0.7127 0 0.00439 0.0143 0 2.91064 -0.01032 0 -0.18838 -0.26941 0.27799 -0.93767
GLU_1075 -6.03507 0.2917 7.39341 -0.34679 0.09041 0.40833 3.2302 -3.00488 -0.00511 -0.02896 -4.09009 -0.60148 0 0 -0.78967 -1.06058 0 -0.01991 0.01306 0 3.32683 -0.12206 0 -2.7348 -0.21248 0.25855 -4.0394
ILE_1076 -9.24497 1.06097 4.30444 -0.51308 0.57799 0.09996 3.0889 -3.11888 -3e-05 -9e-05 -1.98474 0.1358 0 0 0 0 0 -0.01397 0.05886 0.45549 0 -0.45219 0 0.73287 -0.04779 0.37926 -4.48118
LEU_1077 -4.83182 0.23167 2.56429 -0.67465 0.27612 0.26411 1.477 -1.94008 -0 -0 -0.5363 0.05653 0 0 0 0 0 0.01549 0.12804 1.3258 0 -0.30635 0 0.18072 -0.05251 0.55615 -1.26577
SER_1078 -3.08079 0.14511 4.13083 -0.03192 0.00017 0.02199 1.71851 -1.85924 -0 -0 -1.95236 -0.01946 0 0 0 0 0 -0.04442 0.01563 0.4714 0 0.31017 1.81031 -0.77834 -0.13391 0.44662 1.1703
ARG_1079 -3.79834 0.16073 3.98262 -0.61462 0.07183 0.36558 1.75226 -1.68873 -0 -0 -2.1662 0.40596 0 0 0 -0.6913 0 -0.02024 0.03703 2.30952 0 -0.11452 0 -1.2888 0.05275 0.50697 -0.7375
LEU_1080 -6.0593 0.58691 3.11783 -0.48539 0.20253 0.09474 1.88687 -2.09579 -0.01441 -0.12915 -0.47019 0.19034 0 0 0 0 0 0.04145 0.02141 0.51568 0 -0.36255 0 0.18072 -0.10469 0.68852 -2.19448
ASP_1081 -2.97875 0.31437 4.30237 -0.11432 0.01271 0.33879 2.47843 -2.07115 -0.03118 -0.22358 -4.26511 -1.23596 0 0 -0.59504 0 0 0.11175 0.03496 0 2.14922 -0.30199 0 -2.3716 -0.29397 0.8994 -3.84064
ALA_1082 -3.61153 0.40842 3.50823 -0.02212 0 0 2.06056 -1.97482 -0 -0 -2.33437 -0.35067 0 0 -0.59504 0 0 -0.0762 0 0 0 -0.42044 0 1.8394 -0.42971 0.8909 -1.10738
LEU_1083 -2.06178 0.18518 2.26379 -0.50013 0.22885 0.1292 0.59176 -1.04551 -0 -0 -0.16125 0.24264 0 0 0 0 0 -0.05119 0.01872 0.30064 0 -0.24193 0 0.18072 -0.44123 0.48002 0.11851
GLU_1084 -4.75798 0.43811 4.46108 -0.19319 0.03393 0.28339 2.55668 -2.25675 -0.01184 -0.11174 -2.08047 -0.52636 0 0 0 0 0 -0.03231 0.0016 0 2.90788 -0.10999 0 -2.7348 0.00414 0.26029 -1.86832
ALA_1085 -6.91965 0.5881 3.91925 -0.02287 0 0 2.96911 -3.03699 -0 -0 -2.35285 -0.36351 0 0 0 0 0 -0.06116 0 0 0 -0.29871 0 1.8394 -0.12882 0.236 -3.6327
GLN_1086 -5.98761 0.47455 4.17167 -0.28256 0.03847 0.22533 2.28213 -2.46819 -0.02191 -0.12349 -2.07215 -0.56055 0 0 0 0 0 -0.03282 0.00825 0 2.86956 -0.13367 0 -0.18838 -0.54649 0.27057 -2.07728
VAL_1087 -5.08647 0.32115 4.81361 -0.29469 0.16237 0.06523 2.37524 -2.50958 -0.00214 -0.02945 -1.65308 -0.24295 0 0 0 0 0 -0.01866 0.00026 0.17737 0 -0.41466 0 1.9342 -0.24177 0.37635 -0.26767
GLN_1088 -8.95198 0.75903 6.07463 -0.67377 0.13203 0.71116 3.23811 -3.36651 -0.04662 -0.43266 -2.79526 -0.31842 0 0 -0.89293 0 0 0.0764 0.05031 0 2.93749 -0.14046 0 -0.18838 -0.12917 0.73252 -3.22449
ILE_1089 -9.76942 1.13196 3.47424 -0.51053 0.49095 0.10308 2.77125 -3.02687 -0 -0 -2.20555 -0.03193 0 0 0 0 0 -0.05047 0.02186 0.56828 0 -0.47137 0 0.73287 -0.13483 0.89103 -6.01544
ASP_1090 -5.66467 0.29663 6.76644 -0.22349 0.00049 0.72878 3.16517 -3.18587 -0.00942 -0.07453 -3.96432 -0.10742 0 0 0 -0.65131 0 0.01557 0.00129 0 3.28511 0.15746 0 -2.3716 -0.11851 0.62458 -1.32962
ARG_1091 -7.35337 0.3683 7.39392 -0.41969 0.02871 0.20015 2.99017 -3.48595 -0.0086 -0.06811 -3.3813 0.28934 0 0 -0.32662 0 0 0.00347 0.13382 2.10098 0 -0.1082 0 -1.2888 -0.30244 0.60215 -2.63208
LEU_1092 -9.37877 0.79335 5.1073 -0.50991 0.34993 0.12406 3.13937 -3.5363 -0 -0 -2.34428 0.25105 0 0 0 0 0 0.00822 0.12463 0.36647 0 -0.28181 0 0.18072 -0.29993 0.61406 -5.29181
ILE_1093 -9.81769 0.98517 3.76895 -0.49978 0.46283 0.09869 3.08594 -3.04656 -0 -0 -2.68935 0.07835 0 0 0 0 0 -0.06185 0.02869 0.47375 0 -0.45412 0 0.73287 -0.06563 0.44676 -6.47299
ASN_1094 -5.06227 0.15154 5.5707 -0.32216 0.00612 0.61873 2.74564 -2.71115 -0.00188 -0.03042 -3.85752 -0.15712 0 0 0 0 0 0.00033 0.00673 0 2.59417 0.59775 0 -0.93687 0.22369 0.27296 -0.29101
GLY_1095 -4.66604 0.44324 4.41271 -5e-05 0 0 2.1632 -2.49031 -0.00728 -0.04509 -2.35026 -0.38712 0 0 0 0 0 -0.08902 0 0 0 0.18748 0 0.83697 0.74264 0.17155 -1.07738
ARG_1096 -11.3087 0.59718 8.83758 -0.48622 0.0767 0.25334 4.89541 -4.50685 -0.02908 -0.2688 -4.8134 0.38282 0 0 -1.21214 0 0 0.03509 0.10204 2.0619 0 -0.13165 0 -1.2888 0.33108 0.33008 -6.14244
LEU_1097 -9.01451 1.10185 3.93315 -0.93194 0.78918 0.38271 2.83752 -2.96973 -0 -0 -2.61385 0.07961 0 0 0 0 0 0.01695 0.00356 1.91408 0 -0.21297 0 0.18072 -0.26406 0.86192 -3.9058
THR_1098 -4.76377 0.21693 5.72834 -0.21085 0.1626 0.07766 2.93634 -2.82373 -0.01362 -0.11917 -3.39908 -0.14915 0 0 0 0 0 0.00832 0.00014 0.10274 0 0.05767 2.30046 -1.0874 -0.00442 0.78929 -0.19072
ALA_1099 -4.97357 0.25137 3.52046 -0.02056 0 0 2.47908 -2.44256 -0 -0 -2.08892 -0.35756 0 0 0 0 0 0.1109 0 0 0 -0.23137 0 1.8394 -0.15801 0.33402 -1.73731
LEU_1100 -10.1195 1.43657 2.56065 -0.53895 0.31687 0.13556 3.03116 -2.90937 -0 -0 -2.07263 0.25197 0 0 0 0 0 0.01411 0.02587 0.34277 0 -0.28312 0 0.18072 -0.3233 0.54446 -7.40617
ASN_1101 -5.24625 0.39788 5.03209 -0.31759 0.00777 0.61438 2.55824 -2.71687 -0.01362 -0.11917 -2.21238 -0.16197 0 0 0 0 0 0.0118 0.01264 0 2.51651 0.62355 0 -0.93687 0.09724 0.4514 0.59876
ALA_1102 -3.70946 0.14466 4.23482 -0.02111 0 0 2.22989 -2.28389 -0 -0 -2.23799 -0.35816 0 0 0 0 0 0.06806 0 0 0 -0.25124 0 1.8394 0.04148 0.16117 -0.14236
TYR_1103 -10.2728 1.47265 4.32459 -0.97577 0.09194 0.35911 3.2669 -3.26427 -0.02149 -0.15187 -2.64111 -0.28505 0 0 0 0 0 0.00969 0.11396 0 1.79195 -0.39807 0.03003 1.2797 -0.14802 0.30086 -5.11708
VAL_1104 -8.73286 1.26917 3.62196 -0.27267 0.13705 0.04513 3.04518 -3.03092 -0 -0 -2.28401 0.3087 0 0 0 0 0 0.04224 0.00747 0.83513 0 0.04943 0 1.9342 -0.06996 0.69041 -2.40436
SER_1105 -3.90788 0.27784 4.70073 -0.02579 0 0.06019 2.28294 -2.28395 -0 -0 -2.14646 -0.61367 0 0 0 0 0 0.04357 0.00197 0.66682 0 0.3434 0.60012 -0.77834 -0.00997 0.60342 -0.18507
GLN_1106 -4.96348 0.20763 6.69843 -0.7978 0.10204 0.82724 3.03997 -2.9906 -0 -0 -3.10543 -0.8416 0 0 0 -0.73005 0 -0.03068 0.00778 0 2.85524 -0.14882 0 -0.18838 -0.02584 0.36807 0.28372
GLN_1107 -7.14908 0.46369 6.2252 -0.65442 0.06661 0.67863 3.029 -3.18422 -0.03845 -0.3216 -2.81401 -0.32043 0 0 0 0 0 0.02857 0.02099 0 2.94553 -0.23025 0 -0.18838 -0.32619 0.44041 -1.3284
LEU_1108 -6.56398 0.7044 4.0454 -0.64656 0.20552 0.2255 2.44509 -2.7244 -0 -0 -2.23917 0.06574 0 0 0 0 0 0.16861 0.06323 0.96829 0 -0.26243 0 0.18072 -0.29131 0.49149 -3.16387
SER_1109 -4.07119 0.2634 5.27027 -0.0256 0 0.05999 2.48595 -2.46283 -0.01035 -0.14559 -1.94308 -0.59034 0 0 0 0 0 -0.02297 0.00787 0.66475 0 0.34223 0.60052 -0.77834 0.01349 0.40591 0.0641
ASP_1110 -5.66158 0.39205 7.33621 -0.10725 0.00465 0.32449 3.48824 -3.38189 -0.01268 -0.1559 -3.77653 -0.35771 0 0 0 -0.73005 0 -0.03733 0.01257 0 1.73109 0.18345 0 -2.3716 -0.03025 0.38343 -2.76659
ILE_1111 -8.94717 1.26889 3.80407 -0.72213 0.53824 0.2609 3.00554 -2.96784 -0 -0 -2.60628 0.18185 0 0 0 0 0 0.0978 0.0815 0.91438 0 0.09492 0 0.73287 -0.25829 0.81407 -3.7067
SER_1112 -4.49605 0.42805 5.2786 -0.0261 0 0.06104 2.82126 -2.52997 -0 -0 -2.09246 -0.58866 0 0 0 0 0 0.06037 0.00329 0.73586 0 0.33158 0.60002 -0.77834 -0.02172 0.69959 0.48636
LEU_1113 -4.85371 0.32672 4.73322 -0.47691 0.21581 0.11248 2.31952 -2.46769 -0 -0 -1.98123 0.22776 0 0 0 0 0 0.12155 0.02354 0.28921 0 -0.28893 0 0.18072 -0.10436 0.33863 -1.28363
VAL_1114 -8.05271 0.71467 4.75615 -0.30984 0.20381 0.07096 3.10233 -3.44475 -0 -0 -2.16558 -0.12576 0 0 0 0 0 0.00067 0.00045 0.05158 0 -0.30856 0 1.9342 -0.22343 0.36584 -3.42998
LYS_1115 -5.30834 0.36615 4.74725 -0.42999 0.06919 0.25332 2.96456 -2.6561 -0 -0 -2.41627 -0.18677 0 0 0 0 0 0.07749 0.00863 2.05224 0 -0.00595 0 -1.5107 -0.22302 0.3412 -1.85711
LEU_1116 -4.80002 0.28555 4.70357 -0.47414 0.21084 0.10839 2.52486 -2.53165 -0 -0 -2.23625 0.21306 0 0 0 0 0 0.2092 0.01579 0.32509 0 -0.28144 0 0.18072 -0.35156 0.34816 -1.54982
GLY_1117 -4.60259 0.34183 4.88931 -5e-05 0 0 3.07055 -2.73464 -0 -0 -2.9492 -0.42434 0 0 0 0 0 -0.02638 0 0 0 0.42181 0 0.83697 0.27593 0.26543 -0.63538
ALA_1118 -6.66083 0.74778 4.49182 -0.02207 0 0 3.31437 -3.18675 -0 -0 -2.46224 -0.3656 0 0 0 0 0 -0.01067 0 0 0 -0.21195 0 1.8394 0.27489 0.22552 -2.02633
ALA_1119 -4.55554 0.28787 4.866 -0.02145 0 0 2.73233 -2.60481 -0 -0 -2.24908 -0.36915 0 0 0 0 0 0.01017 0 0 0 -0.24344 0 1.8394 -0.37278 0.2884 -0.39207
LEU_1120 -6.39818 0.36345 5.56588 -0.69172 0.23303 0.26564 2.67463 -2.89577 -0.01732 -0.15677 -2.24434 0.08853 0 0 0 0 0 0.03824 0.00264 0.89302 0 -0.24011 0 0.18072 -0.28563 0.28419 -2.3399
ALA_1121 -6.46571 0.64362 3.73901 -0.02197 0 0 2.99646 -2.78311 -0 -0 -2.52119 -0.37044 0 0 0 0 0 0.00897 0 0 0 -0.26064 0 1.8394 -0.29795 0.26565 -3.22791
MET_1122 -8.38806 0.81355 6.51975 -0.33816 0.16447 0.02438 3.1225 -3.27783 -0 -0 -2.83011 0.01111 0 0 0 0 0 0.03005 0.01836 1.10564 0 0.04764 0 0.60916 -0.21887 0.31445 -2.27198
GLU_1123 -6.14884 0.34194 6.83553 -0.21988 0.0277 0.30466 3.09527 -3.19657 -0.03023 -0.28336 -2.83959 -0.62096 0 0 0 0 0 0.02314 0.00503 0 3.03553 -0.21531 0 -2.7348 -0.27098 0.38153 -2.51018
LYS_1124 -10.1534 0.55118 8.75695 -0.31468 0.05622 0.14738 4.47215 -4.01186 -0.01887 -0.12257 -5.88579 -0.02056 0 0 0 -0.58575 0 0.04996 0.04806 1.76256 0 -0.00218 0 -1.5107 -0.46166 0.68053 -6.56309
VAL_1125 -9.09738 0.86719 4.02521 -0.30563 0.21507 0.06878 3.38251 -3.1338 -0 -0 -3.09965 -0.06413 0 0 0 0 0 -0.0516 0.00825 0.04087 0 -0.2976 0 1.9342 -0.21522 0.67605 -5.04691
ASN_1126 -4.94768 0.11392 5.64696 -0.17094 0.00884 0.25306 2.28582 -2.65016 -0.00964 -0.06945 -2.61113 -0.29875 0 0 -0.5978 -0.37906 0 -0.0205 0.0025 0 1.54464 0.3784 0 -0.93687 0.05164 0.58121 -1.82499
GLU_1127 -4.99918 0.14515 6.13148 -0.23244 0.03714 0.35819 2.46279 -2.69456 -0 -0 -2.7935 -0.50405 0 0 0 -0.76001 0 -0.04267 0.04868 0 2.95345 -0.13994 0 -2.7348 0.09207 0.91741 -1.75479
CYS:disulfide_1128 -6.74459 0.50601 5.11445 -0.0368 0 0.01595 2.37972 -2.64093 -5e-05 -0.00017 -2.08077 -0.23481 0 0 0 0 -0.50471 -0.02052 0.01532 0.15572 0 0.008 0 3.6196 0.47564 0.73076 0.75782
VAL_1129 -8.11875 0.90732 3.35273 -0.28965 0.19752 0.06144 2.41195 -2.84098 -1e-05 -2e-05 -0.08451 -0.023 0 0 0 0 0 0.03197 0.00349 0.05229 0 -0.49147 0 1.9342 0.64735 0.36841 -1.87972
LYS_1130 -7.2445 0.67309 7.38428 -0.58558 0.34697 0.34224 3.39187 -3.49944 -0.0097 -0.08051 -2.83839 0.22503 0 0 -0.50658 0 0 -0.03123 0.05227 2.54638 0 -0.08913 0 -1.5107 -0.09658 0.60436 -0.92584
SER_1131 -4.11006 0.22777 5.39282 -0.03267 0 0.06198 1.706 -2.61404 -0 -0 -0.79034 -1.03002 0 0 -0.5978 0 0 0.0097 0.16953 0.03979 0 -0.5619 1.7328 -0.77834 -0.40113 0.73064 -0.84526
GLN_1132 -5.85487 0.48828 4.70141 -0.53078 0.04514 0.85874 1.51124 -2.30841 -0 -0 -2.20889 -0.68561 0 0 -0.71345 -0.54983 0 0.13635 0.04539 0 3.29983 -0.10526 0 -0.18838 -0.20159 0.73043 -1.53026
SER_1133 -2.46475 0.59329 3.39314 -0.02607 0 0.06357 1.64576 -1.43454 -0 -0 -0.39958 -0.67071 0 0 -1.03867 0 0 0.13998 0.37089 0.04982 0 -0.56718 0.66925 -0.77834 0.21469 1.23119 0.99175
PRO_1134 -1.50277 0.53851 1.39622 -0.08066 0 0.04855 0.51689 -0.57492 -0 -0 0.30403 0.53494 0 0 0 0 0 -0.12793 0.00978 0.45258 0 -0.6165 0 -2.4119 0.32713 1.30255 0.1165
ARG_1135 -4.64293 0.31244 4.77933 -0.46413 0.04164 0.22962 1.64482 -2.03401 -0.01855 -0.17149 -2.02563 0.6317 0 0 -0.59547 -0.76001 0 -0.02526 0.02952 1.97421 0 0.04122 0 -1.2888 -0.21258 0.55191 -2.00245
ILE_1136 -2.48251 0.21001 1.81878 -0.47845 0.40003 0.10073 0.47959 -1.01346 -0 -0 0.4546 0.16737 0 0 0 0 0 0.01985 0.01326 0.51538 0 -0.65349 0 0.73287 -0.51762 0.54358 0.31051
ASN_1137 -3.89398 0.22403 2.83804 -0.19154 0.04605 0.34543 0.59981 -1.7225 -0.01725 -0.15117 0.62796 -0.97104 0 0 0 0 0 -0.08869 0.12149 0 2.2102 -1.00411 0 -0.93687 -0.76404 0.66487 -2.0633
PHE_1138 -8.02401 0.54973 3.14983 -0.81986 0.36631 0.33611 0.647 -1.98789 -0.00342 -0.01266 0.06608 -0.25678 0 0 0 0 0 -0.02488 0.00433 0 4.14004 -0.21946 0 1.0402 -0.35152 0.41362 -0.98725
CYS:disulfide_1139 -6.07038 0.77747 3.28898 -0.04013 0 0.01591 0.69156 -1.77867 -0 -0 0.2105 -0.25795 0 0 0 0 -0.50471 -0.01293 0.04521 0.32432 0 0.19382 0 3.6196 0.26846 0.47739 1.24845
GLY_1140 -2.60589 0.18837 2.30489 -5e-05 0 0 0.43238 -1.21027 -0.00342 -0.01266 -0.11331 -0.39337 0 0 0 0 0 -0.16626 0 0 0 -1.44827 0 0.83697 -0.40018 0.29206 -2.29902
ASN_1141 -1.78686 0.17615 1.77242 -0.19642 0.04922 0.33544 0.49052 -0.95761 -0.01395 -0.14111 0.02799 -0.98493 0 0 0 0 0 -0.0584 9e-05 0 1.94294 -1.03338 0 -0.93687 -1.0379 0.17128 -2.18136
GLY_1142 -2.6229 0.34385 3.10637 -0.00109 0 0 1.2683 -1.58203 -0 -0 -0.98521 -0.3196 0 0 0 0 0 -0.02201 0 0 0 -1.52001 0 0.83697 0.16534 0.20701 -1.125
ASN_1143 -4.52715 0.33292 3.26702 -0.21509 0.04677 0.36544 1.88661 -1.75332 -0 -0 -1.9109 -0.57346 0 0 -0.66151 0 0 -0.01833 0.03775 0 2.54555 -0.49567 0 -0.93687 0.8683 0.50919 -1.23274
HIS_1144 -8.18573 0.62249 7.69028 -0.60135 0.0357 0.4935 2.80692 -3.77331 -0.01979 -0.16569 -2.76105 -0.80472 0 0 0 -1.67045 0 -0.00931 0.13031 0 1.86542 -0.0632 0 -0.45461 -0.05989 0.58995 -4.33454
ILE_1145 -9.24252 1.28959 3.72706 -0.48448 0.49816 0.08731 2.14508 -2.75039 -0.01497 -0.13587 -1.1663 0.10265 0 0 -0.77581 0 0 0.17793 0.05928 0.55382 0 -0.45417 0 0.73287 -0.02663 0.54449 -5.1329
LEU_1146 -7.26984 0.40639 3.11355 -0.54525 0.08524 0.13279 2.42857 -2.40448 -0 -0 -1.97411 0.16732 0 0 0 0 0 0.07951 0.1197 0.64531 0 -0.09506 0 0.18072 0.62998 0.64509 -3.65458
SER_1147 -6.91695 0.85546 5.43934 -0.02494 0 0.02064 2.92198 -2.8253 -0.00264 -0.03583 -2.85078 0.18635 0 0 0 -1.59175 0 0.00496 0.00131 0.50242 0 -0.05262 1.72255 -0.77834 0.43367 0.68706 -2.3034
LEU_1148 -7.93589 0.88412 1.1415 -0.43929 0.16169 0.08221 2.40796 -1.9059 -0.01099 -0.0458 -2.33408 -0.00801 0 0 0 0 0 0.11022 0.15216 0.66762 0 0.10193 0 0.18072 0.05083 1.12986 -5.60913
VAL_1149 -7.56141 0.82561 0.72123 -0.36896 0.30469 0.08925 1.50395 -1.9338 -0 -0 -1.83347 -0.22048 0 0 -0.74385 0 0 -0.07687 0.10641 0.87159 0 -0.77375 0 1.9342 -0.17082 1.07559 -6.25089
GLN_1150 -9.3197 0.90528 7.05024 -0.63178 0.11927 0.6408 3.94991 -3.50448 -0.03642 -0.31252 -3.91812 -0.80127 0 0 -1.07295 -0.51791 0 0.0139 0.00284 0 2.43071 0.02745 0 -0.18838 -0.25108 0.80407 -4.61015
ASN_1151 -8.21849 0.7959 6.52869 -0.18737 0.04381 0.29198 3.20771 -3.32623 -0.01274 -0.17746 -2.70007 -0.54616 0 0 -1.57036 -0.80078 0 0.01259 0.00792 0 3.72191 0.16893 0 -0.93687 -0.09255 0.55502 -3.23462
ALA_1152 -6.3066 1.04614 2.45943 -0.02188 0 0 1.60895 -2.43669 -0 -0 -1.2 -0.4259 0 0 -0.44422 0 0 0.08885 0 0 0 -0.53068 0 1.8394 -0.00997 0.85484 -3.47833
PRO_1153 -7.37711 1.60638 1.77732 -0.13469 0.01839 0.09969 0.93409 -1.18292 -0 -0 -0.06821 0.17549 0 0 0 0 0 -0.07101 0.08271 0.13538 0 -0.83359 0 -2.4119 -0.29223 1.2754 -6.2668
TYR_1154 -9.70353 0.87788 3.49636 -0.7929 0.11303 0.50627 2.92551 -2.6748 -0.00424 -0.05158 -3.63861 -0.36206 0 0 -0.66027 0 0 0.01664 0.12998 0 1.80245 0.17342 0.02882 1.2797 -0.07377 1.06173 -5.54995
GLY_1155 -4.80226 0.85074 3.37994 -0.00108 0 0 2.19865 -2.23548 -0.00436 -0.04993 -1.11782 -0.33366 0 0 0 0 0 -0.02957 0 0 0 -1.53614 0 0.83697 0.72553 0.75026 -1.36822
LEU_1156 -8.76929 0.58776 1.4748 -0.44299 0.20006 0.07038 2.64653 -2.45203 -0.00444 -0.01308 -2.51993 0.08745 0 0 0 0 0 0.00481 0.0547 0.68553 0 -0.01297 0 0.18072 0.46595 0.52224 -7.23381
LEU_1157 -9.31592 1.3415 3.34459 -0.57037 0.12756 0.15035 2.51318 -2.81438 -0.00768 -0.02425 -2.77376 0.20026 0 0 0 0 0 -0.05497 0.1834 0.56455 0 -0.37472 0 0.18072 -0.04655 0.73526 -6.64124
PHE_1158 -10.3719 0.6493 3.55794 -0.60302 0.04993 0.2888 2.74808 -2.75612 -0.00444 -0.01308 -2.82348 0.12101 0 0 0 0 0 0.02426 0.02395 0 2.04865 -0.23376 0 1.0402 -0.15104 0.62905 -5.7757
MET_1159 -9.34812 0.95502 3.62673 -0.40786 0.10553 0.21173 2.54023 -2.28838 -0.00766 -0.02413 -2.41881 -0.47261 0 0 0 0 0 -0.02745 0.24998 2.78582 0 0.21911 0 0.60916 0.00638 0.67528 -3.01003
HIS_1160 -10.0574 0.99782 8.04076 -0.40251 0.00461 0.49407 3.97664 -4.07954 -0.03495 -0.25938 -4.75641 -0.07953 0 0 0 -1.77903 0 -0.00888 0.34447 0 2.27957 -0.12181 0 -0.45461 0.0661 0.83523 -4.99476
PHE_1161 -10.0526 0.80778 2.63952 -0.70262 0.18647 0.43543 3.10144 -2.73115 -0.0026 -0.03568 -3.55646 0.24781 0 0 0 0 0 0.15997 0.096 0 1.90258 -0.25021 0 1.0402 -0.22078 1.02921 -5.90567
SER_1162 -5.7093 0.37711 5.02231 -0.02483 0 0.05877 2.83823 -2.67211 -0 -0 -2.79773 -0.26702 0 0 0 -0.39294 0 0.01737 0.01986 0.10686 0 -0.48896 0.70482 -0.77834 -0.2704 0.88438 -3.37194
TYR_1163 -9.28735 0.86856 2.07291 -0.76637 0.02941 0.18416 2.18106 -1.99126 -0.00144 -0.01166 -2.00523 -0.41972 0 0 -0.66151 0 0 -0.06317 0.00621 0 2.30217 0.04439 0.00092 1.2797 -0.24162 0.49306 -5.98677
LYS_1164 -5.81725 0.56197 4.64965 -0.66062 0.24621 0.35818 2.75932 -2.2044 -0 -0 -2.83835 0.11949 0 0 0 0 0 0.57449 0.1542 2.38619 0 0.34909 0 -1.5107 0.87878 1.02707 1.03332
PRO_1165 -4.81343 0.69145 1.93481 -0.1307 0.00358 0.09497 0.62901 -0.83065 -0 -0 -0.62683 0.19123 0 0 0 0 0 -0.05545 0.01546 0.20774 0 -0.97587 0 -2.4119 0.57668 0.99602 -4.50387
ILE_1166 -5.03078 0.44321 2.99516 -0.48673 0.46807 0.0908 1.12067 -1.74672 -0.03173 -0.15093 -1.03863 0.02618 0 0 0 0 0 0.05302 0.03618 0.51572 0 -0.34162 0 0.73287 -0.07067 0.47351 -1.94241
SER_1167 -4.5187 0.46259 4.33368 -0.02507 0 0.02196 2.71912 -2.17849 -0.03173 -0.15093 -2.1937 0.14878 0 0 0 0 0 0.32554 0.00519 0.46078 0 0.08812 0.60323 -0.77834 0.40156 0.4342 0.12779
PHE_1168 -7.15466 0.92258 1.90775 -0.58352 0.13059 0.32843 0.3335 -1.51683 -0 -0 -0.48034 0.09212 0 0 0 0 0 0.121 0.02968 0 2.09711 -0.32399 0 1.0402 -0.09921 0.54512 -2.61049
LYS_1169 -4.22437 0.20147 3.44943 -0.41376 0.053 0.20436 1.7515 -1.7073 -0.0172 -0.10043 -1.66369 0.36736 0 0 0 0 0 0.01681 0.02494 2.54489 0 0.11883 0 -1.5107 -0.11306 0.45041 -0.56751
THR_1170 -3.94946 0.38355 2.19836 -0.15537 0.06202 0.05588 0.59702 -1.47584 -0.02634 -0.22071 -0.8041 0.24761 0 0 0 0 0 -0.02448 0.00031 0.10033 0 -0.01291 2.3606 -1.0874 0.06895 0.31253 -1.36945
VAL_1171 -6.59899 0.7349 1.68539 -0.30122 0.18768 0.05661 2.46606 -2.06065 -0.00936 -0.02932 -1.83141 -0.27875 0 0 0 0 0 -0.02869 0.00234 0.06234 0 -0.49593 0 1.9342 -0.11629 0.35194 -4.26917
LEU_1172 -5.19407 0.74591 1.52182 -0.49017 0.29238 0.10724 0.65934 -1.43143 -0.00471 -0.02611 -0.80708 0.07967 0 0 0 0 0 -0.03603 0.08031 1.06886 0 -0.34775 0 0.18072 -0.13757 0.2878 -3.45089
VAL_1173 -8.09849 0.90118 2.52564 -0.30956 0.22709 0.0663 2.39459 -2.43593 -0.03173 -0.18673 -2.83109 -0.40814 0 0 0 0 0 -0.01685 0.00131 0.14654 0 -0.41964 0 1.9342 -0.22589 0.48026 -6.28696
SER_1174 -5.6948 0.57712 5.2421 -0.0301 0 0.05241 3.35025 -2.44534 -0 -0 -2.67594 -1.05922 0 0 -0.84114 0 0 0.1598 0.05151 1.22889 0 0.31129 0.6191 -0.77834 0.1409 1.01434 -0.77715
PRO_1175 -2.90895 0.40185 1.55965 -0.09307 0.00099 0.05858 0.71251 -0.71115 -0 -0 0.03039 0.6641 0 0 0 0 0 0.00896 0.013 0.42836 0 -0.25617 0 -2.4119 0.29833 0.84854 -1.35596
GLY_1176 -5.1056 0.55471 3.02798 -0.00161 0 0 2.15249 -1.99889 -0.02515 -0.24406 -2.66228 -0.35038 0 0 -0.84114 0 0 0.02927 0 0 0 -1.32425 0 0.83697 0.28676 0.27533 -5.38985
LEU_1177 -10.8966 1.14423 2.75799 -0.48491 0.24701 0.09279 2.82342 -2.82173 -0 -0 -2.62982 0.05008 0 0 0 0 0 0.39619 0.09454 0.66213 0 0.18912 0 0.18072 0.41338 0.54972 -7.23173
CYS:disulfide_1178 -6.77681 0.60236 4.64635 -0.04638 0.00827 0.0204 2.54496 -2.52493 -0 -0 -2.09705 -0.3481 0 0 0 0 -0.42629 0.06514 0.14696 0.88699 0 0.02167 0 3.6196 0.20535 0.81114 1.35963
ILE_1179 -9.39674 1.55625 3.94306 -0.61079 0.5465 0.10605 2.5485 -2.91104 -0 -0 -3.34304 0.43814 0 0 0 0 0 0.0054 0.02726 0.99294 0 -0.58237 0 0.73287 0.06294 0.94685 -4.93724
SER_1180 -4.06442 0.60064 3.45036 -0.01378 0 0.02958 1.94102 -1.83169 -0.02002 -0.13914 -2.86795 -0.96763 0 0 0 0 0 -0.04892 0.09581 0.23878 0 0.18965 0.61117 -0.77834 0.77913 0.77121 -2.02453
GLY_1181 -1.70616 0.12419 1.8894 -9e-05 0 0 0.54778 -0.99336 -0 -0 -0.34919 -0.40079 0 0 0 0 0 0.00719 0 0 0 0.28273 0 0.83697 1.69855 0.21062 2.14782
ASP_1182 -3.76498 0.34368 4.06465 -0.12794 0.04155 0.40274 1.93912 -1.99178 -0.00184 -0.02054 -2.88097 -0.908 0 0 0 0 0 -0.07485 0.00072 0 2.51375 -0.59387 0 -2.3716 0.55613 0.35455 -2.51947
VAL_1183 -6.70327 0.25024 4.92211 -0.26157 0.15482 0.05017 2.84529 -2.91017 -0 -0 -2.90937 0.22299 0 0 0 0 0 0.00678 0.03506 0.12558 0 -0.39007 0 1.9342 -0.50422 0.74357 -2.38785
GLY_1184 -5.24332 0.57403 4.25253 -0.00028 0 0 2.49139 -2.47396 -0.01082 -0.03477 -2.18569 -0.34392 0 0 0 0 0 -0.00905 0 0 0 1.22866 0 0.83697 0.79545 0.67587 0.55308
ILE_1185 -9.29551 1.5837 2.41736 -0.62039 0.5051 0.11198 2.56374 -2.4565 -0 -0 -2.83445 0.23878 0 0 0 0 0 -0.03894 0.02509 1.04055 0 -0.77566 0 0.73287 0.80367 0.59632 -5.40227
ALA_1186 -4.97584 0.54112 2.75604 -0.02204 0 0 2.44764 -2.04566 -0.01082 -0.03477 -2.43595 -0.37005 0 0 0 0 0 0.14153 0 0 0 0.22612 0 1.8394 0.31655 1.32998 -0.29674
PRO_1187 -6.29671 0.98112 2.18578 -0.20652 0.01202 0.15099 0.54399 -1.27513 -0.00025 -0.00067 -0.74517 -0.08157 0 0 0 0 0 0.30586 0.0326 0.34045 0 -0.68605 0 -2.4119 0.43077 1.2674 -5.453
LYS_1188 -5.62441 0.40715 5.1657 -0.31559 0.0299 0.1666 1.21267 -2.35092 -0.0001 -0.00289 -1.44326 -0.20982 0 0 0 0 0 -0.06029 0.26789 2.39956 0 0.36667 0 -1.5107 0.08469 0.49606 -0.92107
GLN_1189 -2.43442 0.16795 2.26538 -0.63876 0.09386 0.64433 0.96265 -1.13161 -0.00025 -0.00067 -1.05554 -0.72957 0 0 0 0 0 -0.07132 0.01883 0 2.38148 -0.25546 0 -0.18838 0.1355 0.22427 0.38827
GLY_1190 -4.3293 0.77703 2.31056 -0.0019 0 0 0.41721 -1.63571 -0 -0 -0.39892 -0.37675 0 0 0 0 0 -0.02661 0 0 0 -1.4492 0 0.83697 0.22262 0.19987 -3.45412
TYR_1191 -7.60829 0.95571 2.89653 -0.65914 0.10967 0.40174 2.3354 -2.38244 -0.00445 -0.01336 -3.01001 -0.15121 0 0 0 0 0 0.00397 0.22126 0 2.13436 -0.41281 0.00363 1.2797 0.16584 0.52018 -3.21373
PHE_1192 -12.132 1.75724 2.10347 -0.64572 0.13274 0.3315 2.52855 -2.6423 -0.00471 -0.02611 -2.89591 0.27781 0 0 0 0 0 0.05699 0.07315 0 2.74946 -0.24898 0 1.0402 -0.23926 0.79248 -6.99142
ILE_1193 -7.82861 0.54924 3.254 -0.55919 0.38271 0.1179 2.37538 -2.50226 -0.00445 -0.01336 -2.68935 0.16215 0 0 0 0 0 -0.05445 0.02444 1.30552 0 -0.523 0 0.73287 -0.20101 0.58489 -4.88658
LYS_1194 -4.19662 0.4193 2.10775 -0.30904 0.02597 0.14973 0.37577 -1.13464 -0.02262 -0.14251 -0.40698 -0.01634 0 0 0 0 0 -0.00331 0.03153 2.26542 0 0.01414 0 -1.5107 -0.19472 0.40502 -2.14284
HIS_D_1195 -4.67972 0.42072 5.08163 -0.52503 0.00882 0.34212 1.81638 -2.31845 -0.02659 -0.18895 -1.19066 -0.65739 0 0 0 0 0 -0.04677 0.00911 0 1.75161 -0.53188 0 -0.45461 0.09218 0.2785 -0.81898
ASN_1196 -3.06179 0.37225 3.64348 -0.18971 0.04526 0.32242 0.99869 -1.72204 -0 -0 -0.72683 -1.01252 0 0 -0.76472 0 0 -0.07073 0.00058 0 2.06252 -1.0407 0 -0.93687 -0.28293 0.3632 -2.00045
ASP_1197 -2.38522 0.29934 2.65859 -0.12563 0.02963 0.40147 0.44365 -1.32102 -0 -0 -0.2342 -0.68119 0 0 0 0 0 0.00344 0.0401 0 2.06381 -0.14754 0 -2.3716 -0.36718 0.51862 -1.17495
HIS_D_1198 -5.30735 0.36553 4.95745 -0.37647 0.02131 0.47051 2.72186 -2.59946 -0.02044 -0.10594 -2.40985 -0.32876 0 0 -0.76472 0 0 0.05686 0.00083 0 1.96148 -0.20453 0 -0.45461 0.48791 0.50084 -1.02756
TRP_1199 -10.8631 1.6157 1.34816 -0.84542 0.08437 0.34 1.00057 -2.22119 -0.02203 -0.16483 -0.81815 -0.19852 0 0 0 0 0 -0.00878 3e-05 0 1.58463 -0.18213 0 1.6906 0.49555 0.89899 -6.26556
MET_1200 -8.96142 0.71626 4.6316 -0.28879 0.07959 0.04446 2.24242 -2.6377 -0.01802 -0.06387 -2.77424 -0.29147 0 0 0 0 0 -0.00558 0.18048 1.4994 0 -0.04202 0 0.60916 0.18264 0.87826 -4.01883
PHE_1201 -10.2125 0.74873 4.90585 -0.84805 0.0686 0.1486 3.09262 -3.44814 -0 -0 -2.91891 -0.55716 0 0 0 0 0 0.01952 0.20892 0 2.55213 -0.17339 0 1.0402 -0.04404 0.41145 -5.00558
THR_1202 -6.90165 0.24777 4.15642 -0.21832 0.10497 0.09967 2.75381 -2.68684 -0.01714 -0.13284 -2.20012 -1.19549 0 0 0 0 0 0.04984 0.0143 1.5945 0 -0.18114 2.34118 -1.0874 -0.05761 0.45755 -2.85854
GLY_1203 -3.17711 0.11237 2.79636 -0.00022 0 0 1.0375 -1.65872 -0.00542 -0.01766 -0.07408 -0.21131 0 0 0 0 0 -0.08393 0 0 0 0.3478 0 0.83697 0.0937 0.33507 0.33132
SER_1204 -3.49515 0.35548 3.34048 -0.02933 0.0011 0.04676 1.29063 -1.68812 -0 -0 -0.5109 -1.00456 0 0 0 0 0 -0.07117 0.01024 0.17548 0 -0.15021 0.60151 -0.77834 -0.31496 0.355 -1.86606
SER_1205 -4.54821 0.93888 3.97665 -0.02699 0 0.06521 1.70499 -1.99536 -0.01133 -0.04311 -0.92246 -0.56483 0 0 0 0 0 -0.00902 0.01126 0.70596 0 0.26542 0.60034 -0.77834 0.52673 0.51525 0.41105
TYR_1206 -9.01453 1.31033 3.66694 -0.90912 0.13232 0.16393 2.35503 -2.89335 -0.02162 -0.162 -2.42508 -0.45723 0 0 -0.56205 0 0 0.0591 0.07117 0 2.5309 -0.05323 0.19544 1.2797 0.82566 0.66387 -3.24385
TYR_1207 -7.75981 0.90924 1.91065 -1.0936 0.54582 0.51537 1.34064 -1.69965 -0.00988 -0.03145 -1.25487 -0.35836 0 0 0 0 0 0.54586 0.00517 0 2.75322 0.24941 0.00041 1.2797 0.31711 0.8965 -0.93853
TYR_1208 -5.68055 0.91149 2.92233 -0.83712 0.09068 0.22662 1.51755 -1.77321 -0 -0 -0.92843 -0.5291 0 0 0 0 0 0.31508 0.12311 0 2.6743 -0.19678 0.0498 1.2797 0.62785 1.36513 2.15845
PRO_1209 -5.47906 0.64802 1.68486 -0.1322 0.00356 0.09485 0.27841 -0.89917 -0 -0 -0.72878 0.18097 0 0 0 0 0 0.16408 0.00357 0.29155 0 -0.82824 0 -2.4119 -0.1054 1.2022 -6.03268
GLU_1210 -5.6454 0.68211 5.96167 -0.19051 0.0261 0.2684 3.20004 -2.64525 -0.00342 -0.03304 -4.59642 -0.58056 0 0 0 -0.57651 0 0.02403 0.03324 0 3.21338 -0.05223 0 -2.7348 -0.26653 1.29685 -2.61885
PRO_1211 -2.96368 0.36643 1.51999 -0.13261 0.00351 0.09649 0.5085 -0.76013 -0.00393 -0.05428 -0.68331 0.18188 0 0 0 0 0 -0.10118 0.04656 0.10122 0 -1.06612 0 -2.4119 -0.2176 1.32342 -4.24674
ILE_1212 -6.98125 1.00217 0.47891 -0.49399 0.4431 0.10225 0.60185 -1.43774 -0 -0 -0.42016 0.46715 0 0 0 0 0 -0.05876 0.00525 0.40703 0 -0.38611 0 0.73287 -0.54344 0.51599 -5.56489
SER_1213 -2.9442 0.20423 3.1104 -0.02765 0 0.049 1.4204 -1.53974 -0.01479 -0.08413 -0.65424 -1.12502 0 0 0 0 0 0.39095 0.01196 0.5242 0 -0.42253 0.60356 -0.77834 -0.01897 0.51671 -0.77822
ASP_1214 -4.06446 0.30382 4.69685 -0.08717 0.00903 0.27067 2.70169 -2.15675 -0 -0 -1.8399 -0.61069 0 0 0 -0.78481 0 0.06988 0.02436 0 1.97708 0.01597 0 -2.3716 1.19937 0.73473 0.08809
LYS_1215 -2.53472 0.25722 2.79177 -0.44027 0.07776 0.24784 0.80165 -1.19638 -0 -0 0.20125 0.13594 0 0 0 0 0 -0.14972 0.00665 1.33107 0 -0.03116 0 -1.5107 0.86506 0.7815 1.63477
ASN_1216 -5.62416 0.50722 4.25516 -0.1936 0.04219 0.31002 2.25726 -2.27291 -0.01895 -0.12681 -2.90897 -0.45722 0 0 0 0 0 -0.06727 0.02075 0 1.8471 -0.192 0 -0.93687 -0.44421 0.54894 -3.45433
VAL_1217 -8.12779 1.45335 2.22057 -0.29785 0.16393 0.058 1.639 -2.39497 -0.00221 -0.00711 -1.17047 -0.44044 0 0 0 0 0 -0.00472 0.02407 0.13681 0 -0.29498 0 1.9342 -0.55624 0.79624 -4.8706
VAL_1218 -5.90865 0.46273 3.42847 -0.28786 0.20388 0.06216 2.42866 -2.21355 -0 -0 -1.7551 -0.10048 0 0 0 0 0 -0.05252 0.02258 0.17348 0 -0.57239 0 1.9342 -0.43615 0.8457 -1.76486
PHE_1219 -6.79962 0.9498 0.50256 -0.59291 0.06935 0.30855 0.56012 -1.39946 -0.00384 -0.0174 -0.54727 0.0327 0 0 0 0 0 -0.01986 0.00175 0 2.34659 -0.25016 0 1.0402 -0.07641 0.32384 -3.57146
MET_1220 -5.67907 0.38776 4.37814 -0.48104 0.13452 0.0746 2.45258 -2.23599 -0 -0 -2.45448 0.05119 0 0 0 0 0 0.04821 0.01511 1.56342 0 -0.0094 0 0.60916 0.03185 0.24178 -0.87164
ASN_1221 -4.70449 0.37675 3.22457 -0.37301 0.03215 0.77389 1.99002 -1.9238 -0 -0 -1.59008 -0.42661 0 0 -1.18425 0 0 0.0674 0.0974 0 4.25036 0.3305 0 -0.93687 -0.00099 0.52612 0.52905
THR_1222 -3.827 0.27911 2.96295 -0.11724 0.04859 0.08862 0.75069 -1.78528 -0 -0 -1.06779 -0.5954 0 0 0 0 0 0.01373 0.00045 0.2302 0 -0.24867 2.32523 -1.0874 -0.07842 0.51557 -1.59206
CYS:disulfide_1223 -5.85027 0.9823 3.31166 -0.06444 0.00021 0.04612 0.8906 -1.87171 -0.00184 -0.02054 -0.71837 -0.36291 0 0 0 0 -0.42629 -0.02468 0.09344 0.52741 0 0.1419 0 3.6196 -0.37002 0.54094 0.44311
SER_1224 -4.24309 0.45281 3.75744 -0.02988 0 0.05125 2.14546 -1.90101 -0.02857 -0.16895 -0.63853 -1.08864 0 0 -0.9571 0 0 -0.02311 0.02609 1.36961 0 -0.10793 0.61484 -0.77834 -0.46364 0.50964 -1.50166
VAL_1225 -2.03391 0.14958 1.37973 -0.37783 0.30076 0.09452 0.53602 -0.89475 -0 -0 0.57765 -0.23574 0 0 0 0 0 -0.12442 0.00586 0.69196 0 0.43058 0 1.9342 -0.36579 0.334 2.40242
ASN_1226 -2.80968 0.41249 2.1915 -0.19793 0.03458 0.31555 0.74938 -1.25194 -0.01922 -0.17715 -0.52262 -0.44586 0 0 -0.9571 0 0 -0.0675 0.01809 0 1.96127 -0.43534 0 -0.93687 -0.49528 0.21674 -2.41689
PHE_1227 -9.51866 1.03999 3.83033 -0.50538 0.30579 0.21338 1.45444 -2.94798 -0.01948 -0.10851 -1.47421 -0.04494 0 0 0 0 0 -0.00872 0.05868 0 3.83328 -0.31731 0 1.0402 -0.49461 0.37739 -3.28632
THR_1228 -4.75382 0.36722 3.78404 -0.1735 0.07595 0.06028 2.43151 -2.09985 -0.01508 -0.12905 -2.24945 -0.22621 0 0 0 0 0 -0.04671 0.06067 0.06862 0 -0.00169 2.38309 -1.0874 -0.08656 0.38277 -1.25518
LYS_1229 -3.01436 0.35234 1.43019 -0.31191 0.03366 0.14704 0.40962 -0.79116 -0.02204 -0.16486 -0.03014 0.06915 0 0 0 0 0 -0.05777 0.00649 2.21757 0 -0.00018 0 -1.5107 -0.22393 0.25729 -1.20368
ALA_1230 -5.12204 0.98993 3.10206 -0.02928 0.02858 0 2.75461 -2.24708 -0.02002 -0.13914 -1.58057 -0.46088 0 0 0 0 0 0.11069 0 0 0 -0.24304 0 1.8394 0.30964 1.09389 0.38675
PRO_1231 -3.51009 0.60718 2.4941 -0.0911 0.00111 0.05682 1.20354 -1.21762 -0 -0 0.58236 0.67149 0 0 0 0 0 -0.09682 0.00461 0.62337 0 -0.55603 0 -2.4119 0.3645 1.15407 -0.12042
LEU_1232 -3.47074 0.22854 2.05546 -0.49375 0.17192 0.12346 0.71101 -1.27482 -0 -0 -0.13191 0.20396 0 0 0 0 0 -0.07078 0.00762 0.27684 0 -0.28298 0 0.18072 -0.35833 0.52312 -1.60065
VAL_1233 -6.39637 0.66528 2.09811 -0.25937 0.14436 0.04929 2.35676 -2.11327 -0 -0 -1.93843 0.04443 0 0 0 0 0 -0.03046 0.00031 0.16217 0 -0.43029 0 1.9342 -0.38429 0.59438 -3.5032
TYR_1234 -4.70288 0.39395 1.84434 -0.58057 0.0909 0.31382 0.60334 -1.56233 -0.01103 -0.0387 0.01763 -0.3125 0 0 0 0 0 0.00338 0.00987 0 1.95507 -0.20401 0.01816 1.2797 -0.30798 0.43758 -0.75228
LEU_1235 -5.841 0.92904 0.45051 -0.48156 0.24405 0.11133 1.0066 -1.33242 -3e-05 -9e-05 0.22156 -0.02401 0 0 0 0 0 0.09436 0.04413 0.96796 0 -0.20847 0 0.18072 -0.04954 0.551 -3.13584
ASN_1236 -2.14223 0.2814 1.38912 -0.20105 0.06517 0.32218 0.19887 -0.957 -0.01103 -0.0387 -0.0574 -0.46673 0 0 0 0 0 0.08281 0.00066 0 2.24915 -0.56423 0 -0.93687 0.14096 0.57041 -0.07451
HIS_D_1237 -4.42804 0.56342 3.21525 -0.68007 0.01118 0.7218 1.50394 -1.66365 -0 -0 -1.11348 -0.32034 0 0 0 -0.78481 0 -0.04722 0.04406 0 1.89079 0.06977 0 -0.45461 -0.02596 0.36001 -1.13795
SER_1238 -2.79771 0.32232 2.01591 -0.03286 0.00279 0.0605 0.74193 -1.13053 -3e-05 -9e-05 0.11438 -0.7298 0 0 0 0 0 0.01861 0 0.17576 0 0.03937 0.60059 -0.77834 0.27632 0.27057 -0.83031
VAL_1239 -4.94338 1.02403 2.19675 -0.28395 0.21248 0.06528 1.41755 -1.7208 -0 -0 -0.53527 -0.45443 0 0 0 0 0 -0.07932 0.01722 0.2181 0 -0.73589 0 1.9342 0.42259 0.97809 -0.26675
PRO_1240 -3.72619 0.88928 0.9269 -0.07504 0 0.04589 0.42942 -0.69663 -0 -0 0.28779 0.56751 0 0 0 0 0 -0.19785 0.05993 0.37963 0 -0.67556 0 -2.4119 0.00114 1.14767 -3.04801
LYS_1241 -2.22557 0.32977 1.77027 -0.31796 0.03329 0.16021 0.77155 -0.90323 -0 -0 0.20113 -0.03726 0 0 0 0 0 -0.0797 0.04007 1.88272 0 -0.02529 0 -1.5107 -0.37068 0.35022 0.06884
LEU_1242 -5.46397 0.7455 4.89135 -0.56953 0.14967 0.14767 1.99733 -2.43053 -0.02471 -0.15624 -1.53073 0.29084 0 0 0 0 0 -0.06673 0.09284 0.41988 0 -0.16398 0 0.18072 -0.55423 0.35814 -1.68673
SER_1243 -1.72335 0.09024 2.42957 -0.02691 0 0.04082 0.79842 -1.10384 -0 -0 0.33607 -1.01739 0 0 0 0 0 -0.00581 0.01142 0.21824 0 0.01817 0.61446 -0.77834 -0.54373 0.53724 -0.10472
ASP_1244 -4.02107 0.39892 4.50249 -0.12414 0.02633 0.38493 1.78382 -2.08207 -0 -0 -1.02774 -0.30788 0 0 0 0 0 0.00661 0.00804 0 2.40014 -0.38155 0 -2.3716 -0.73136 0.3566 -1.17951
PHE_1245 -9.58122 1.15937 5.31976 -0.85006 0.03506 0.31639 2.64567 -3.17773 -0.02085 -0.1584 -2.98274 0.01596 0 0 0 0 0 -0.01766 0.27826 0 1.90791 -0.32011 0 1.0402 -0.44561 0.29635 -4.53946
GLU_1246 -4.03508 0.27474 4.3939 -0.45815 0.07293 0.92461 1.30422 -2.11966 -0.02471 -0.15624 -1.72808 -0.45218 0 0 0 0 0 0.00563 0.03649 0 3.29645 -0.35322 0 -2.7348 -0.35703 0.24185 -1.86834
SER_1247 -3.78271 0.27699 4.67129 -0.02267 0 0.02091 1.96528 -2.20758 -0 -0 -1.41476 -0.31141 0 0 0 0 0 0.02863 3e-05 0.47036 0 0.31377 0.60214 -0.77834 -0.28868 0.14413 -0.31262
GLU_1248 -6.79069 0.41045 6.62723 -0.21162 0.02828 0.29153 2.85209 -3.25469 -0.02085 -0.1584 -2.33572 -0.58811 0 0 0 0 0 0.00776 0.00017 0 3.00444 -0.22645 0 -2.7348 -0.23525 0.27157 -3.06308
LEU_1249 -7.91239 1.00347 5.20724 -0.48513 0.14871 0.10492 2.61718 -3.11401 -0 -0 -2.52203 0.2383 0 0 0 0 0 -0.03776 0.00732 0.44406 0 -0.25354 0 0.18072 -0.38953 0.66779 -4.09468
SER_1250 -4.06738 0.20105 5.15232 -0.02707 0 0.06295 1.95246 -2.37411 -0 -0 -1.72149 -0.599 0 0 0 0 0 0.02207 0.00033 0.78065 0 0.34227 0.60365 -0.77834 -0.02523 0.60904 0.13416
HIS_1251 -4.91469 0.26399 5.66897 -0.3879 0.00804 0.45212 2.74153 -2.76238 -0.02049 -0.09939 -3.20392 -0.3259 0 0 0 0 0 -0.02933 0.00229 0 2.37698 -0.01908 0 -0.45461 0.03729 0.33142 -0.33507
TRP_1252 -9.52161 0.86754 6.33763 -0.72173 0.16088 0.40477 3.35263 -3.64764 -0.01278 -0.06131 -2.35956 -0.36428 0 0 0 0 0 -0.03072 0.07036 0 2.85583 -0.0134 0 1.6906 -0.19936 0.43197 -0.76017
PHE_1253 -5.61042 0.70671 2.53404 -0.59617 0.05416 0.26286 1.18625 -1.85695 -0 -0 -1.77247 -0.14714 0 0 0 0 0 -0.06028 0.15593 0 2.36823 0.2323 0 1.0402 -0.10763 0.42654 -1.18385
LYS_1254 -3.17867 0.26852 3.85785 -0.29865 0.03861 0.14789 1.44946 -1.71353 -0 -0 -0.94372 -0.16857 0 0 0 0 0 -0.03167 0.00716 1.85331 0 -0.22138 0 -1.5107 0.15726 0.32295 0.03614
ASN_1255 -2.43891 0.06531 2.87805 -0.19012 0.02295 0.30243 0.9972 -1.34493 -0 -0 -1.01718 -0.31501 0 0 0 0 0 -0.04834 6e-05 0 1.77239 -0.07274 0 -0.93687 0.19387 0.47432 0.34248
GLN_1256 -5.38951 0.31947 4.304 -0.24752 0.03601 0.1831 1.70453 -2.08127 -0.03327 -0.1607 -0.72291 -0.45038 0 0 0 0 0 -0.00621 0.00614 0 2.93311 -0.09041 0 -0.18838 -0.03358 0.46776 0.54996
THR_1257 -1.40976 0.15396 1.50231 -0.12387 0.07198 0.07283 0.4423 -0.75905 -0 -0 0.5389 -1.29988 0 0 0 0 0 -0.04639 0.01096 0.01289 0 -0.35253 2.26958 -1.0874 -0.34456 0.3066 -0.04113
SER_1258 -4.19786 0.34884 3.57528 -0.03445 0.00176 0.06132 1.94127 -1.74673 -0.00163 -0.01029 -1.90791 -0.99657 0 0 0 0 0 0.01721 0.00022 0.42644 0 -0.17753 0.60246 -0.77834 -0.50652 0.35291 -3.0301
ILE_1259 -6.71006 0.77869 2.17755 -0.63098 0.49719 0.11982 1.13338 -1.82998 -0 -0 -0.17799 0.57327 0 0 0 0 0 -0.08313 0.03956 0.90535 0 -0.52052 0 0.73287 -0.56478 0.45185 -3.10793
ALA_1260 -2.59167 0.428 1.38209 -0.024 0 0 1.02129 -1.00416 -0 -0 -0.65539 -0.18004 0 0 -1.18425 0 0 0.05197 0 0 0 -0.12769 0 1.8394 -0.68584 0.95097 -0.7793
PRO:CtermProteinFull_1261 -0.7785 0.2661 0.4968 -0.25784 0.05389 0.253 0.12426 -0.23327 -0 -0 -0.08008 -1.15711 0 0 0 0 0 0 0.03192 0.23399 0 0 0 -2.4119 -0.38737 1.10237 -2.74374
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533735 MODEL 4 2023-07-29_00000214_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 938.788 tmscore: 0.90169 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.02  
SSBOND     CYS A  162    CYS A  194                                       2.04  
SSBOND     CYS A  174    CYS A  253                                       2.03  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.05  
SSBOND     CYS A  393    CYS A  616                                       2.06  
SSBOND     CYS A  496    CYS A  578                                       2.02  
SSBOND     CYS A  531    CYS A  544                                       2.11  
SSBOND     CYS A  593    CYS A  599                                       2.04  
SSBOND     CYS A  632    CYS A  685                                       2.04  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.04  
SSBOND     CYS A  829    CYS A  851                                       2.11  
SSBOND     CYS A  834    CYS A  840                                       2.04  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.03  
SSBOND     CYS A 1178    CYS A 1223                                       2.05  
ATOM      1  N   MET A   1      22.795  -7.287  21.858  1.00 24.870          N  
ATOM      2  CA  MET A   1      23.260  -6.410  22.932  1.00 24.630          C  
ATOM      3  C   MET A   1      24.716  -6.696  23.320  1.00 24.940          C  
ATOM      4  O   MET A   1      24.969  -7.714  23.960  1.00 25.160          O  
ATOM      5  CB  MET A   1      22.371  -6.575  24.164  1.00 34.580          C  
ATOM      6  CG  MET A   1      22.787  -5.706  25.346  1.00 34.580          C  
ATOM      7  SD  MET A   1      22.713  -3.952  24.996  1.00 34.580          S  
ATOM      8  CE  MET A   1      20.970  -3.617  25.002  1.00 34.580          C  
ATOM      9 1H   MET A   1      21.842  -7.051  21.619  1.00 29.840          H  
ATOM     10 2H   MET A   1      23.383  -7.173  21.045  1.00 29.840          H  
ATOM     11 3H   MET A   1      22.833  -8.250  22.166  1.00 29.840          H  
ATOM     12  HA  MET A   1      23.152  -5.386  22.599  1.00 29.560          H  
ATOM     13 1HB  MET A   1      21.337  -6.362  23.907  1.00 41.490          H  
ATOM     14 2HB  MET A   1      22.412  -7.612  24.499  1.00 41.490          H  
ATOM     15 1HG  MET A   1      22.126  -5.908  26.181  1.00 41.490          H  
ATOM     16 2HG  MET A   1      23.808  -5.947  25.658  1.00 41.490          H  
ATOM     17 1HE  MET A   1      20.801  -2.571  24.790  1.00 41.490          H  
ATOM     18 2HE  MET A   1      20.473  -4.211  24.245  1.00 41.490          H  
ATOM     19 3HE  MET A   1      20.562  -3.852  25.982  1.00 41.490          H  
ATOM     20  N   PRO A   2      25.696  -5.853  22.928  1.00 25.070          N  
ATOM     21  CA  PRO A   2      27.107  -5.997  23.249  1.00 25.300          C  
ATOM     22  C   PRO A   2      27.293  -6.028  24.755  1.00 25.080          C  
ATOM     23  O   PRO A   2      26.688  -5.225  25.462  1.00 24.900          O  
ATOM     24  CB  PRO A   2      27.723  -4.727  22.643  1.00 37.950          C  
ATOM     25  CG  PRO A   2      26.771  -4.330  21.546  1.00 37.950          C  
ATOM     26  CD  PRO A   2      25.401  -4.688  22.077  1.00 37.950          C  
ATOM     27  HA  PRO A   2      27.509  -6.909  22.780  1.00 30.360          H  
ATOM     28 1HB  PRO A   2      27.826  -3.949  23.417  1.00 45.540          H  
ATOM     29 2HB  PRO A   2      28.734  -4.943  22.270  1.00 45.540          H  
ATOM     30 1HG  PRO A   2      26.869  -3.258  21.330  1.00 45.540          H  
ATOM     31 2HG  PRO A   2      27.017  -4.862  20.615  1.00 45.540          H  
ATOM     32 1HD  PRO A   2      25.008  -3.873  22.689  1.00 45.540          H  
ATOM     33 2HD  PRO A   2      24.759  -4.939  21.219  1.00 45.540          H  
ATOM     34  N   MET A   3      28.219  -6.858  25.235  1.00 25.210          N  
ATOM     35  CA  MET A   3      28.494  -6.996  26.673  1.00 25.130          C  
ATOM     36  C   MET A   3      29.007  -5.735  27.364  1.00 25.100          C  
ATOM     37  O   MET A   3      29.067  -5.673  28.590  1.00 25.380          O  
ATOM     38  CB  MET A   3      29.471  -8.137  26.925  1.00 35.210          C  
ATOM     39  CG  MET A   3      28.899  -9.535  26.682  1.00 35.210          C  
ATOM     40  SD  MET A   3      27.418  -9.894  27.689  1.00 35.210          S  
ATOM     41  CE  MET A   3      28.049  -9.874  29.371  1.00 35.210          C  
ATOM     42  H   MET A   3      28.706  -7.464  24.587  1.00 30.250          H  
ATOM     43  HA  MET A   3      27.553  -7.254  27.153  1.00 30.160          H  
ATOM     44 1HB  MET A   3      30.329  -8.021  26.264  1.00 42.260          H  
ATOM     45 2HB  MET A   3      29.850  -8.078  27.941  1.00 42.260          H  
ATOM     46 1HG  MET A   3      28.627  -9.637  25.633  1.00 42.260          H  
ATOM     47 2HG  MET A   3      29.657 -10.283  26.910  1.00 42.260          H  
ATOM     48 1HE  MET A   3      27.235 -10.093  30.063  1.00 42.260          H  
ATOM     49 2HE  MET A   3      28.828 -10.629  29.478  1.00 42.260          H  
ATOM     50 3HE  MET A   3      28.458  -8.890  29.604  1.00 42.260          H  
ATOM     51  N   GLY A   4      29.467  -4.763  26.580  1.00 24.860          N  
ATOM     52  CA  GLY A   4      29.976  -3.520  27.139  1.00 24.950          C  
ATOM     53  C   GLY A   4      28.860  -2.562  27.565  1.00 24.590          C  
ATOM     54  O   GLY A   4      29.052  -1.733  28.462  1.00 24.480          O  
ATOM     55  H   GLY A   4      29.416  -4.887  25.581  1.00 29.830          H  
ATOM     56 1HA  GLY A   4      30.607  -3.746  27.998  1.00 29.940          H  
ATOM     57 2HA  GLY A   4      30.609  -3.029  26.401  1.00 29.940          H  
ATOM     58  N   SER A   5      27.666  -2.676  26.968  1.00 24.500          N  
ATOM     59  CA  SER A   5      26.580  -1.746  27.264  1.00 24.280          C  
ATOM     60  C   SER A   5      25.838  -2.233  28.484  1.00 23.310          C  
ATOM     61  O   SER A   5      24.672  -2.626  28.420  1.00 23.040          O  
ATOM     62  CB  SER A   5      25.651  -1.608  26.077  1.00 34.080          C  
ATOM     63  OG  SER A   5      26.307  -1.019  24.990  1.00 34.080          O  
ATOM     64  H   SER A   5      27.481  -3.410  26.278  1.00 29.400          H  
ATOM     65  HA  SER A   5      27.007  -0.768  27.481  1.00 29.140          H  
ATOM     66 1HB  SER A   5      25.293  -2.596  25.789  1.00 40.900          H  
ATOM     67 2HB  SER A   5      24.787  -1.013  26.350  1.00 40.900          H  
ATOM     68  HG  SER A   5      25.641  -0.916  24.315  1.00 40.900          H  
ATOM     69  N   LEU A   6      26.524  -2.150  29.611  1.00 22.860          N  
ATOM     70  CA  LEU A   6      26.070  -2.723  30.859  1.00 21.980          C  
ATOM     71  C   LEU A   6      24.743  -2.186  31.354  1.00 21.600          C  
ATOM     72  O   LEU A   6      23.958  -2.935  31.929  1.00 21.170          O  
ATOM     73  CB  LEU A   6      27.124  -2.468  31.933  1.00 31.120          C  
ATOM     74  CG  LEU A   6      28.500  -3.182  31.746  1.00 31.120          C  
ATOM     75  CD1 LEU A   6      29.442  -2.679  32.825  1.00 31.120          C  
ATOM     76  CD2 LEU A   6      28.350  -4.708  31.798  1.00 31.120          C  
ATOM     77  H   LEU A   6      27.481  -1.796  29.510  1.00 27.430          H  
ATOM     78  HA  LEU A   6      25.953  -3.788  30.707  1.00 26.380          H  
ATOM     79 1HB  LEU A   6      27.314  -1.399  31.978  1.00 37.350          H  
ATOM     80 2HB  LEU A   6      26.714  -2.781  32.892  1.00 37.350          H  
ATOM     81  HG  LEU A   6      28.924  -2.907  30.782  1.00 37.350          H  
ATOM     82 1HD1 LEU A   6      30.418  -3.143  32.693  1.00 37.350          H  
ATOM     83 2HD1 LEU A   6      29.543  -1.596  32.744  1.00 37.350          H  
ATOM     84 3HD1 LEU A   6      29.048  -2.934  33.809  1.00 37.350          H  
ATOM     85 1HD2 LEU A   6      29.331  -5.166  31.665  1.00 37.350          H  
ATOM     86 2HD2 LEU A   6      27.935  -5.009  32.759  1.00 37.350          H  
ATOM     87 3HD2 LEU A   6      27.706  -5.050  31.001  1.00 37.350          H  
ATOM     88  N   GLN A   7      24.462  -0.908  31.150  1.00 21.840          N  
ATOM     89  CA  GLN A   7      23.207  -0.375  31.656  1.00 21.570          C  
ATOM     90  C   GLN A   7      22.000  -0.950  30.882  1.00 20.530          C  
ATOM     91  O   GLN A   7      21.092  -1.488  31.530  1.00 19.620          O  
ATOM     92  CB  GLN A   7      23.265   1.158  31.663  1.00 30.310          C  
ATOM     93  CG  GLN A   7      24.153   1.786  32.675  1.00 30.310          C  
ATOM     94  CD  GLN A   7      24.361   3.257  32.313  1.00 30.310          C  
ATOM     95  OE1 GLN A   7      23.786   3.728  31.309  1.00 30.310          O  
ATOM     96  NE2 GLN A   7      25.169   3.956  33.082  1.00 30.310          N  
ATOM     97  H   GLN A   7      25.123  -0.324  30.663  1.00 26.210          H  
ATOM     98  HA  GLN A   7      23.107  -0.689  32.692  1.00 25.880          H  
ATOM     99 1HB  GLN A   7      23.720   1.499  30.798  1.00 36.370          H  
ATOM    100 2HB  GLN A   7      22.265   1.592  31.728  1.00 36.370          H  
ATOM    101 1HG  GLN A   7      23.681   1.731  33.656  1.00 36.370          H  
ATOM    102 2HG  GLN A   7      25.117   1.284  32.691  1.00 36.370          H  
ATOM    103 1HE2 GLN A   7      25.374   4.935  32.870  1.00 36.370          H  
ATOM    104 2HE2 GLN A   7      25.612   3.531  33.867  1.00 36.370          H  
ATOM    105  N   PRO A   8      21.890  -0.805  29.529  1.00 20.680          N  
ATOM    106  CA  PRO A   8      20.895  -1.458  28.705  1.00 19.840          C  
ATOM    107  C   PRO A   8      20.840  -2.969  28.901  1.00 18.770          C  
ATOM    108  O   PRO A   8      19.757  -3.548  28.935  1.00 17.830          O  
ATOM    109  CB  PRO A   8      21.383  -1.105  27.301  1.00 29.760          C  
ATOM    110  CG  PRO A   8      22.056   0.193  27.451  1.00 29.760          C  
ATOM    111  CD  PRO A   8      22.725   0.143  28.761  1.00 29.760          C  
ATOM    112  HA  PRO A   8      19.912  -1.005  28.904  1.00 23.810          H  
ATOM    113 1HB  PRO A   8      22.079  -1.872  26.952  1.00 35.710          H  
ATOM    114 2HB  PRO A   8      20.542  -1.072  26.603  1.00 35.710          H  
ATOM    115 1HG  PRO A   8      22.779   0.342  26.652  1.00 35.710          H  
ATOM    116 2HG  PRO A   8      21.329   1.026  27.371  1.00 35.710          H  
ATOM    117 1HD  PRO A   8      23.759  -0.182  28.660  1.00 35.710          H  
ATOM    118 2HD  PRO A   8      22.611   1.160  29.098  1.00 35.710          H  
ATOM    119  N   LEU A   9      22.005  -3.593  29.089  1.00 18.950          N  
ATOM    120  CA  LEU A   9      22.085  -5.026  29.289  1.00 18.060          C  
ATOM    121  C   LEU A   9      21.423  -5.437  30.582  1.00 17.300          C  
ATOM    122  O   LEU A   9      20.594  -6.353  30.599  1.00 16.280          O  
ATOM    123  CB  LEU A   9      23.552  -5.444  29.265  1.00 25.640          C  
ATOM    124  CG  LEU A   9      23.929  -6.913  29.500  1.00 25.640          C  
ATOM    125  CD1 LEU A   9      23.315  -7.819  28.434  1.00 25.640          C  
ATOM    126  CD2 LEU A   9      25.448  -6.996  29.458  1.00 25.640          C  
ATOM    127  H   LEU A   9      22.896  -3.089  29.048  1.00 22.740          H  
ATOM    128  HA  LEU A   9      21.554  -5.505  28.466  1.00 21.670          H  
ATOM    129 1HB  LEU A   9      23.971  -5.144  28.302  1.00 30.770          H  
ATOM    130 2HB  LEU A   9      24.051  -4.872  30.025  1.00 30.770          H  
ATOM    131  HG  LEU A   9      23.563  -7.239  30.476  1.00 30.770          H  
ATOM    132 1HD1 LEU A   9      23.613  -8.853  28.623  1.00 30.770          H  
ATOM    133 2HD1 LEU A   9      22.228  -7.754  28.467  1.00 30.770          H  
ATOM    134 3HD1 LEU A   9      23.672  -7.522  27.455  1.00 30.770          H  
ATOM    135 1HD2 LEU A   9      25.759  -8.020  29.629  1.00 30.770          H  
ATOM    136 2HD2 LEU A   9      25.798  -6.664  28.483  1.00 30.770          H  
ATOM    137 3HD2 LEU A   9      25.873  -6.358  30.226  1.00 30.770          H  
ATOM    138  N   ALA A  10      21.786  -4.755  31.681  1.00 17.870          N  
ATOM    139  CA  ALA A  10      21.215  -5.029  32.984  1.00 17.370          C  
ATOM    140  C   ALA A  10      19.728  -4.776  32.960  1.00 16.690          C  
ATOM    141  O   ALA A  10      18.960  -5.518  33.578  1.00 15.780          O  
ATOM    142  CB  ALA A  10      21.867  -4.164  34.041  1.00 24.520          C  
ATOM    143  H   ALA A  10      22.495  -4.021  31.612  1.00 21.440          H  
ATOM    144  HA  ALA A  10      21.388  -6.076  33.219  1.00 20.840          H  
ATOM    145 1HB  ALA A  10      21.439  -4.390  35.016  1.00 29.420          H  
ATOM    146 2HB  ALA A  10      22.939  -4.360  34.056  1.00 29.420          H  
ATOM    147 3HB  ALA A  10      21.697  -3.113  33.801  1.00 29.420          H  
ATOM    148  N   THR A  11      19.314  -3.735  32.230  1.00 17.180          N  
ATOM    149  CA  THR A  11      17.916  -3.383  32.134  1.00 16.740          C  
ATOM    150  C   THR A  11      17.140  -4.510  31.478  1.00 15.600          C  
ATOM    151  O   THR A  11      16.108  -4.938  32.004  1.00 14.770          O  
ATOM    152  CB  THR A  11      17.728  -2.081  31.324  1.00 23.610          C  
ATOM    153  OG1 THR A  11      18.410  -0.996  31.987  1.00 23.610          O  
ATOM    154  CG2 THR A  11      16.240  -1.743  31.205  1.00 23.610          C  
ATOM    155  H   THR A  11      20.005  -3.139  31.766  1.00 20.620          H  
ATOM    156  HA  THR A  11      17.524  -3.232  33.139  1.00 20.090          H  
ATOM    157  HB  THR A  11      18.143  -2.203  30.330  1.00 28.330          H  
ATOM    158  HG1 THR A  11      19.384  -1.139  31.932  1.00 28.330          H  
ATOM    159 1HG2 THR A  11      16.133  -0.821  30.639  1.00 28.330          H  
ATOM    160 2HG2 THR A  11      15.707  -2.543  30.693  1.00 28.330          H  
ATOM    161 3HG2 THR A  11      15.820  -1.609  32.201  1.00 28.330          H  
ATOM    162  N   LEU A  12      17.631  -5.006  30.332  1.00 15.630          N  
ATOM    163  CA  LEU A  12      16.943  -6.080  29.637  1.00 14.710          C  
ATOM    164  C   LEU A  12      16.953  -7.361  30.442  1.00 13.710          C  
ATOM    165  O   LEU A  12      15.960  -8.088  30.455  1.00 12.760          O  
ATOM    166  CB  LEU A  12      17.586  -6.362  28.277  1.00 20.960          C  
ATOM    167  CG  LEU A  12      17.441  -5.286  27.180  1.00 20.960          C  
ATOM    168  CD1 LEU A  12      18.298  -5.707  25.998  1.00 20.960          C  
ATOM    169  CD2 LEU A  12      15.973  -5.121  26.761  1.00 20.960          C  
ATOM    170  H   LEU A  12      18.480  -4.594  29.930  1.00 18.760          H  
ATOM    171  HA  LEU A  12      15.908  -5.789  29.503  1.00 17.650          H  
ATOM    172 1HB  LEU A  12      18.656  -6.502  28.447  1.00 25.150          H  
ATOM    173 2HB  LEU A  12      17.178  -7.293  27.891  1.00 25.150          H  
ATOM    174  HG  LEU A  12      17.815  -4.334  27.551  1.00 25.150          H  
ATOM    175 1HD1 LEU A  12      18.229  -4.954  25.215  1.00 25.150          H  
ATOM    176 2HD1 LEU A  12      19.332  -5.808  26.322  1.00 25.150          H  
ATOM    177 3HD1 LEU A  12      17.947  -6.662  25.611  1.00 25.150          H  
ATOM    178 1HD2 LEU A  12      15.911  -4.362  25.982  1.00 25.150          H  
ATOM    179 2HD2 LEU A  12      15.591  -6.067  26.379  1.00 25.150          H  
ATOM    180 3HD2 LEU A  12      15.371  -4.804  27.605  1.00 25.150          H  
ATOM    181  N   TYR A  13      18.076  -7.661  31.100  1.00 14.000          N  
ATOM    182  CA  TYR A  13      18.190  -8.856  31.913  1.00 13.270          C  
ATOM    183  C   TYR A  13      17.179  -8.875  33.045  1.00 12.650          C  
ATOM    184  O   TYR A  13      16.423  -9.844  33.195  1.00 11.650          O  
ATOM    185  CB  TYR A  13      19.609  -8.970  32.463  1.00 18.870          C  
ATOM    186  CG  TYR A  13      19.803 -10.078  33.449  1.00 18.870          C  
ATOM    187  CD1 TYR A  13      19.887 -11.387  33.022  1.00 18.870          C  
ATOM    188  CD2 TYR A  13      19.918  -9.775  34.797  1.00 18.870          C  
ATOM    189  CE1 TYR A  13      20.074 -12.395  33.940  1.00 18.870          C  
ATOM    190  CE2 TYR A  13      20.107 -10.777  35.711  1.00 18.870          C  
ATOM    191  CZ  TYR A  13      20.186 -12.086  35.288  1.00 18.870          C  
ATOM    192  OH  TYR A  13      20.369 -13.096  36.203  1.00 18.870          O  
ATOM    193  H   TYR A  13      18.892  -7.049  31.018  1.00 16.800          H  
ATOM    194  HA  TYR A  13      17.991  -9.718  31.279  1.00 15.920          H  
ATOM    195 1HB  TYR A  13      20.308  -9.114  31.637  1.00 22.640          H  
ATOM    196 2HB  TYR A  13      19.876  -8.035  32.948  1.00 22.640          H  
ATOM    197  HD1 TYR A  13      19.802 -11.623  31.962  1.00 22.640          H  
ATOM    198  HD2 TYR A  13      19.855  -8.744  35.127  1.00 22.640          H  
ATOM    199  HE1 TYR A  13      20.136 -13.428  33.608  1.00 22.640          H  
ATOM    200  HE2 TYR A  13      20.193 -10.538  36.771  1.00 22.640          H  
ATOM    201  HH  TYR A  13      20.411 -12.723  37.087  1.00 22.640          H  
ATOM    202  N   LEU A  14      17.159  -7.804  33.839  1.00 13.310          N  
ATOM    203  CA  LEU A  14      16.259  -7.728  34.969  1.00 12.960          C  
ATOM    204  C   LEU A  14      14.810  -7.654  34.521  1.00 12.200          C  
ATOM    205  O   LEU A  14      13.939  -8.277  35.140  1.00 11.410          O  
ATOM    206  CB  LEU A  14      16.626  -6.519  35.827  1.00 18.280          C  
ATOM    207  CG  LEU A  14      18.007  -6.599  36.560  1.00 18.280          C  
ATOM    208  CD1 LEU A  14      18.301  -5.248  37.187  1.00 18.280          C  
ATOM    209  CD2 LEU A  14      18.002  -7.720  37.629  1.00 18.280          C  
ATOM    210  H   LEU A  14      17.801  -7.026  33.659  1.00 15.970          H  
ATOM    211  HA  LEU A  14      16.368  -8.637  35.550  1.00 15.550          H  
ATOM    212 1HB  LEU A  14      16.653  -5.643  35.172  1.00 21.940          H  
ATOM    213 2HB  LEU A  14      15.848  -6.368  36.571  1.00 21.940          H  
ATOM    214  HG  LEU A  14      18.789  -6.802  35.832  1.00 21.940          H  
ATOM    215 1HD1 LEU A  14      19.272  -5.280  37.680  1.00 21.940          H  
ATOM    216 2HD1 LEU A  14      18.318  -4.484  36.406  1.00 21.940          H  
ATOM    217 3HD1 LEU A  14      17.532  -5.005  37.918  1.00 21.940          H  
ATOM    218 1HD2 LEU A  14      18.975  -7.744  38.119  1.00 21.940          H  
ATOM    219 2HD2 LEU A  14      17.229  -7.519  38.369  1.00 21.940          H  
ATOM    220 3HD2 LEU A  14      17.821  -8.686  37.175  1.00 21.940          H  
ATOM    221  N   LEU A  15      14.535  -6.922  33.431  1.00 12.530          N  
ATOM    222  CA  LEU A  15      13.182  -6.846  32.926  1.00 11.990          C  
ATOM    223  C   LEU A  15      12.756  -8.223  32.472  1.00 10.830          C  
ATOM    224  O   LEU A  15      11.687  -8.689  32.850  1.00 10.070          O  
ATOM    225  CB  LEU A  15      13.085  -5.854  31.763  1.00 17.000          C  
ATOM    226  CG  LEU A  15      11.694  -5.688  31.086  1.00 17.000          C  
ATOM    227  CD1 LEU A  15      10.648  -5.192  32.105  1.00 17.000          C  
ATOM    228  CD2 LEU A  15      11.845  -4.707  29.926  1.00 17.000          C  
ATOM    229  H   LEU A  15      15.257  -6.380  32.950  1.00 15.040          H  
ATOM    230  HA  LEU A  15      12.537  -6.523  33.737  1.00 14.390          H  
ATOM    231 1HB  LEU A  15      13.404  -4.875  32.120  1.00 20.400          H  
ATOM    232 2HB  LEU A  15      13.789  -6.170  30.993  1.00 20.400          H  
ATOM    233  HG  LEU A  15      11.355  -6.654  30.701  1.00 20.400          H  
ATOM    234 1HD1 LEU A  15       9.682  -5.083  31.608  1.00 20.400          H  
ATOM    235 2HD1 LEU A  15      10.541  -5.907  32.916  1.00 20.400          H  
ATOM    236 3HD1 LEU A  15      10.960  -4.230  32.508  1.00 20.400          H  
ATOM    237 1HD2 LEU A  15      10.884  -4.585  29.421  1.00 20.400          H  
ATOM    238 2HD2 LEU A  15      12.180  -3.741  30.305  1.00 20.400          H  
ATOM    239 3HD2 LEU A  15      12.580  -5.095  29.218  1.00 20.400          H  
ATOM    240  N   GLY A  16      13.635  -8.915  31.739  1.00 10.770          N  
ATOM    241  CA  GLY A  16      13.402 -10.259  31.254  1.00  9.850          C  
ATOM    242  C   GLY A  16      12.957 -11.156  32.395  1.00  8.990          C  
ATOM    243  O   GLY A  16      11.948 -11.850  32.276  1.00  8.130          O  
ATOM    244  H   GLY A  16      14.509  -8.481  31.456  1.00 12.920          H  
ATOM    245 1HA  GLY A  16      12.656 -10.248  30.462  1.00 11.820          H  
ATOM    246 2HA  GLY A  16      14.329 -10.641  30.828  1.00 11.820          H  
ATOM    247  N   MET A  17      13.708 -11.151  33.503  1.00  9.400          N  
ATOM    248  CA  MET A  17      13.354 -11.967  34.659  1.00  8.940          C  
ATOM    249  C   MET A  17      11.966 -11.601  35.185  1.00  8.480          C  
ATOM    250  O   MET A  17      11.132 -12.478  35.458  1.00  7.740          O  
ATOM    251  CB  MET A  17      14.372 -11.746  35.774  1.00 12.700          C  
ATOM    252  CG  MET A  17      15.758 -12.291  35.508  1.00 12.700          C  
ATOM    253  SD  MET A  17      16.958 -11.754  36.747  1.00 12.700          S  
ATOM    254  CE  MET A  17      16.507 -12.661  38.211  1.00 12.700          C  
ATOM    255  H   MET A  17      14.559 -10.576  33.516  1.00 11.280          H  
ATOM    256  HA  MET A  17      13.343 -13.014  34.361  1.00 10.730          H  
ATOM    257 1HB  MET A  17      14.477 -10.676  35.949  1.00 15.240          H  
ATOM    258 2HB  MET A  17      13.993 -12.189  36.688  1.00 15.240          H  
ATOM    259 1HG  MET A  17      15.728 -13.378  35.503  1.00 15.240          H  
ATOM    260 2HG  MET A  17      16.103 -11.959  34.531  1.00 15.240          H  
ATOM    261 1HE  MET A  17      17.195 -12.408  39.019  1.00 15.240          H  
ATOM    262 2HE  MET A  17      15.494 -12.405  38.512  1.00 15.240          H  
ATOM    263 3HE  MET A  17      16.569 -13.731  38.008  1.00 15.240          H  
ATOM    264  N   LEU A  18      11.696 -10.293  35.313  1.00  9.070          N  
ATOM    265  CA  LEU A  18      10.412  -9.847  35.835  1.00  8.930          C  
ATOM    266  C   LEU A  18       9.254 -10.304  34.978  1.00  7.990          C  
ATOM    267  O   LEU A  18       8.275 -10.834  35.511  1.00  7.390          O  
ATOM    268  CB  LEU A  18      10.351  -8.308  35.928  1.00 12.560          C  
ATOM    269  CG  LEU A  18       8.987  -7.676  36.414  1.00 12.560          C  
ATOM    270  CD1 LEU A  18       8.677  -8.114  37.819  1.00 12.560          C  
ATOM    271  CD2 LEU A  18       9.072  -6.158  36.344  1.00 12.560          C  
ATOM    272  H   LEU A  18      12.425  -9.601  35.103  1.00 10.880          H  
ATOM    273  HA  LEU A  18      10.298 -10.275  36.827  1.00 10.720          H  
ATOM    274 1HB  LEU A  18      11.144  -7.971  36.593  1.00 15.070          H  
ATOM    275 2HB  LEU A  18      10.554  -7.904  34.939  1.00 15.070          H  
ATOM    276  HG  LEU A  18       8.172  -8.018  35.766  1.00 15.070          H  
ATOM    277 1HD1 LEU A  18       7.744  -7.673  38.114  1.00 15.070          H  
ATOM    278 2HD1 LEU A  18       8.591  -9.193  37.875  1.00 15.070          H  
ATOM    279 3HD1 LEU A  18       9.465  -7.780  38.478  1.00 15.070          H  
ATOM    280 1HD2 LEU A  18       8.123  -5.735  36.670  1.00 15.070          H  
ATOM    281 2HD2 LEU A  18       9.874  -5.803  36.993  1.00 15.070          H  
ATOM    282 3HD2 LEU A  18       9.274  -5.855  35.314  1.00 15.070          H  
ATOM    283  N   VAL A  19       9.345 -10.093  33.664  1.00  8.030          N  
ATOM    284  CA  VAL A  19       8.236 -10.424  32.785  1.00  7.430          C  
ATOM    285  C   VAL A  19       8.122 -11.927  32.575  1.00  6.270          C  
ATOM    286  O   VAL A  19       7.024 -12.480  32.556  1.00  5.700          O  
ATOM    287  CB  VAL A  19       8.326  -9.668  31.424  1.00 10.640          C  
ATOM    288  CG1 VAL A  19       8.345  -8.175  31.683  1.00 10.640          C  
ATOM    289  CG2 VAL A  19       9.547 -10.076  30.613  1.00 10.640          C  
ATOM    290  H   VAL A  19      10.203  -9.667  33.306  1.00  9.640          H  
ATOM    291  HA  VAL A  19       7.322 -10.079  33.266  1.00  8.920          H  
ATOM    292  HB  VAL A  19       7.453  -9.876  30.860  1.00 12.770          H  
ATOM    293 1HG1 VAL A  19       8.370  -7.633  30.737  1.00 12.770          H  
ATOM    294 2HG1 VAL A  19       7.453  -7.900  32.235  1.00 12.770          H  
ATOM    295 3HG1 VAL A  19       9.224  -7.918  32.268  1.00 12.770          H  
ATOM    296 1HG2 VAL A  19       9.561  -9.518  29.682  1.00 12.770          H  
ATOM    297 2HG2 VAL A  19      10.429  -9.855  31.167  1.00 12.770          H  
ATOM    298 3HG2 VAL A  19       9.527 -11.129  30.382  1.00 12.770          H  
ATOM    299  N   ALA A  20       9.241 -12.642  32.487  1.00  6.130          N  
ATOM    300  CA  ALA A  20       9.160 -14.074  32.290  1.00  5.320          C  
ATOM    301  C   ALA A  20       8.371 -14.713  33.425  1.00  4.630          C  
ATOM    302  O   ALA A  20       7.568 -15.618  33.191  1.00  3.790          O  
ATOM    303  CB  ALA A  20      10.551 -14.668  32.204  1.00  7.770          C  
ATOM    304  H   ALA A  20      10.160 -12.198  32.512  1.00  7.360          H  
ATOM    305  HA  ALA A  20       8.629 -14.264  31.357  1.00  6.380          H  
ATOM    306 1HB  ALA A  20      10.481 -15.741  32.039  1.00  9.330          H  
ATOM    307 2HB  ALA A  20      11.089 -14.204  31.376  1.00  9.330          H  
ATOM    308 3HB  ALA A  20      11.084 -14.472  33.135  1.00  9.330          H  
ATOM    309  N   SER A  21       8.572 -14.216  34.649  1.00  5.230          N  
ATOM    310  CA  SER A  21       7.820 -14.720  35.779  1.00  5.000          C  
ATOM    311  C   SER A  21       6.390 -14.167  35.795  1.00  4.540          C  
ATOM    312  O   SER A  21       5.434 -14.941  35.674  1.00  4.090          O  
ATOM    313  CB  SER A  21       8.539 -14.366  37.062  1.00  7.090          C  
ATOM    314  OG  SER A  21       7.834 -14.826  38.182  1.00  7.090          O  
ATOM    315  H   SER A  21       9.301 -13.511  34.805  1.00  6.280          H  
ATOM    316  HA  SER A  21       7.764 -15.804  35.698  1.00  6.000          H  
ATOM    317 1HB  SER A  21       9.534 -14.806  37.049  1.00  8.510          H  
ATOM    318 2HB  SER A  21       8.666 -13.280  37.121  1.00  8.510          H  
ATOM    319  HG  SER A  21       8.364 -14.575  38.942  1.00  8.510          H  
ATOM    320  N   VAL A  22       6.248 -12.830  35.792  1.00  4.980          N  
ATOM    321  CA  VAL A  22       4.961 -12.131  35.907  1.00  5.050          C  
ATOM    322  C   VAL A  22       3.956 -12.463  34.828  1.00  4.140          C  
ATOM    323  O   VAL A  22       2.763 -12.448  35.086  1.00  4.140          O  
ATOM    324  CB  VAL A  22       5.137 -10.591  35.978  1.00  7.040          C  
ATOM    325  CG1 VAL A  22       3.754  -9.847  35.853  1.00  7.040          C  
ATOM    326  CG2 VAL A  22       5.762 -10.232  37.326  1.00  7.040          C  
ATOM    327  H   VAL A  22       7.091 -12.257  35.787  1.00  5.980          H  
ATOM    328  HA  VAL A  22       4.530 -12.421  36.863  1.00  6.060          H  
ATOM    329  HB  VAL A  22       5.779 -10.260  35.165  1.00  8.450          H  
ATOM    330 1HG1 VAL A  22       3.921  -8.780  35.919  1.00  8.450          H  
ATOM    331 2HG1 VAL A  22       3.281 -10.057  34.904  1.00  8.450          H  
ATOM    332 3HG1 VAL A  22       3.092 -10.163  36.666  1.00  8.450          H  
ATOM    333 1HG2 VAL A  22       5.898  -9.159  37.382  1.00  8.450          H  
ATOM    334 2HG2 VAL A  22       5.107 -10.557  38.139  1.00  8.450          H  
ATOM    335 3HG2 VAL A  22       6.719 -10.727  37.427  1.00  8.450          H  
ATOM    336  N   LEU A  23       4.389 -12.643  33.592  1.00  3.720          N  
ATOM    337  CA  LEU A  23       3.445 -12.876  32.521  1.00  3.410          C  
ATOM    338  C   LEU A  23       3.105 -14.363  32.359  1.00  2.390          C  
ATOM    339  O   LEU A  23       2.444 -14.753  31.381  1.00  2.790          O  
ATOM    340  CB  LEU A  23       4.006 -12.296  31.227  1.00  4.900          C  
ATOM    341  CG  LEU A  23       4.345 -10.747  31.256  1.00  4.900          C  
ATOM    342  CD1 LEU A  23       4.918 -10.351  29.903  1.00  4.900          C  
ATOM    343  CD2 LEU A  23       3.125  -9.894  31.620  1.00  4.900          C  
ATOM    344  H   LEU A  23       5.388 -12.620  33.378  1.00  4.460          H  
ATOM    345  HA  LEU A  23       2.522 -12.368  32.759  1.00  4.090          H  
ATOM    346 1HB  LEU A  23       4.924 -12.833  30.983  1.00  5.880          H  
ATOM    347 2HB  LEU A  23       3.296 -12.470  30.456  1.00  5.880          H  
ATOM    348  HG  LEU A  23       5.117 -10.575  32.005  1.00  5.880          H  
ATOM    349 1HD1 LEU A  23       5.193  -9.297  29.920  1.00  5.880          H  
ATOM    350 2HD1 LEU A  23       5.795 -10.959  29.688  1.00  5.880          H  
ATOM    351 3HD1 LEU A  23       4.171 -10.515  29.140  1.00  5.880          H  
ATOM    352 1HD2 LEU A  23       3.408  -8.843  31.639  1.00  5.880          H  
ATOM    353 2HD2 LEU A  23       2.353 -10.019  30.899  1.00  5.880          H  
ATOM    354 3HD2 LEU A  23       2.753 -10.165  32.594  1.00  5.880          H  
ATOM    355  N   ALA A  24       3.623 -15.200  33.279  1.00  1.700          N  
ATOM    356  CA  ALA A  24       3.337 -16.629  33.345  1.00  1.450          C  
ATOM    357  C   ALA A  24       2.431 -16.894  34.556  1.00  1.390          C  
ATOM    358  O   ALA A  24       1.440 -17.622  34.467  1.00  2.010          O  
ATOM    359  CB  ALA A  24       4.624 -17.424  33.457  1.00  2.130          C  
ATOM    360  H   ALA A  24       4.209 -14.815  34.021  1.00  2.040          H  
ATOM    361  HA  ALA A  24       2.801 -16.922  32.445  1.00  1.740          H  
ATOM    362 1HB  ALA A  24       4.396 -18.485  33.504  1.00  2.560          H  
ATOM    363 2HB  ALA A  24       5.252 -17.221  32.587  1.00  2.560          H  
ATOM    364 3HB  ALA A  24       5.156 -17.125  34.359  1.00  2.560          H  
ATOM    365  N   VAL A  25       2.825 -16.328  35.701  1.00  1.140          N  
ATOM    366  CA  VAL A  25       2.091 -16.374  36.971  1.00  1.180          C  
ATOM    367  C   VAL A  25       2.124 -14.963  37.514  1.00  1.120          C  
ATOM    368  O   VAL A  25       3.003 -14.214  37.136  1.00  1.130          O  
ATOM    369  CB  VAL A  25       2.714 -17.346  37.988  1.00  1.640          C  
ATOM    370  CG1 VAL A  25       2.696 -18.764  37.432  1.00  1.640          C  
ATOM    371  CG2 VAL A  25       4.147 -16.904  38.351  1.00  1.640          C  
ATOM    372  H   VAL A  25       3.687 -15.778  35.686  1.00  1.370          H  
ATOM    373  HA  VAL A  25       1.055 -16.661  36.787  1.00  1.420          H  
ATOM    374  HB  VAL A  25       2.110 -17.339  38.880  1.00  1.960          H  
ATOM    375 1HG1 VAL A  25       3.105 -19.451  38.176  1.00  1.960          H  
ATOM    376 2HG1 VAL A  25       1.670 -19.048  37.202  1.00  1.960          H  
ATOM    377 3HG1 VAL A  25       3.294 -18.812  36.527  1.00  1.960          H  
ATOM    378 1HG2 VAL A  25       4.555 -17.594  39.090  1.00  1.960          H  
ATOM    379 2HG2 VAL A  25       4.774 -16.907  37.458  1.00  1.960          H  
ATOM    380 3HG2 VAL A  25       4.139 -15.896  38.780  1.00  1.960          H  
ATOM    381  N   ILE A  26       1.284 -14.610  38.476  1.00  1.170          N  
ATOM    382  CA  ILE A  26       1.419 -13.244  38.987  1.00  1.180          C  
ATOM    383  C   ILE A  26       2.322 -13.166  40.227  1.00  1.170          C  
ATOM    384  O   ILE A  26       3.389 -12.564  40.150  1.00  1.170          O  
ATOM    385  CB  ILE A  26       0.025 -12.649  39.216  1.00  1.650          C  
ATOM    386  CG1 ILE A  26      -0.639 -12.602  37.831  1.00  1.650          C  
ATOM    387  CG2 ILE A  26       0.109 -11.234  39.850  1.00  1.650          C  
ATOM    388  CD1 ILE A  26      -2.043 -12.290  37.830  1.00  1.650          C  
ATOM    389  H   ILE A  26       0.558 -15.255  38.793  1.00  1.400          H  
ATOM    390  HA  ILE A  26       1.886 -12.639  38.211  1.00  1.420          H  
ATOM    391  HB  ILE A  26      -0.560 -13.319  39.858  1.00  1.980          H  
ATOM    392 1HG1 ILE A  26      -0.110 -11.874  37.225  1.00  1.980          H  
ATOM    393 2HG1 ILE A  26      -0.539 -13.575  37.357  1.00  1.980          H  
ATOM    394 1HG2 ILE A  26      -0.879 -10.811  39.992  1.00  1.980          H  
ATOM    395 2HG2 ILE A  26       0.596 -11.295  40.813  1.00  1.980          H  
ATOM    396 3HG2 ILE A  26       0.687 -10.582  39.194  1.00  1.980          H  
ATOM    397 1HD1 ILE A  26      -2.404 -12.303  36.803  1.00  1.980          H  
ATOM    398 2HD1 ILE A  26      -2.572 -13.016  38.404  1.00  1.980          H  
ATOM    399 3HD1 ILE A  26      -2.196 -11.316  38.254  1.00  1.980          H  
ATOM    400  N   GLY A  27       1.959 -13.778  41.347  1.00  1.170          N  
ATOM    401  CA  GLY A  27       2.886 -13.808  42.477  1.00  1.180          C  
ATOM    402  C   GLY A  27       3.508 -15.191  42.521  1.00  1.240          C  
ATOM    403  O   GLY A  27       3.440 -15.907  41.527  1.00  1.250          O  
ATOM    404  H   GLY A  27       1.052 -14.238  41.449  1.00  1.400          H  
ATOM    405 1HA  GLY A  27       3.661 -13.050  42.356  1.00  1.420          H  
ATOM    406 2HA  GLY A  27       2.384 -13.579  43.396  1.00  1.420          H  
ATOM    407  N   ASP A  28       4.110 -15.590  43.647  1.00  1.320          N  
ATOM    408  CA  ASP A  28       4.741 -16.898  43.735  1.00  1.380          C  
ATOM    409  C   ASP A  28       4.071 -17.902  44.693  1.00  1.410          C  
ATOM    410  O   ASP A  28       4.670 -18.924  45.032  1.00  1.490          O  
ATOM    411  CB  ASP A  28       6.218 -16.721  44.071  1.00  1.910          C  
ATOM    412  CG  ASP A  28       6.400 -15.968  45.339  1.00  1.910          C  
ATOM    413  OD1 ASP A  28       5.469 -15.274  45.706  1.00  1.910          O  
ATOM    414  OD2 ASP A  28       7.450 -16.043  45.934  1.00  1.910          O  
ATOM    415  H   ASP A  28       4.155 -14.985  44.477  1.00  1.580          H  
ATOM    416  HA  ASP A  28       4.702 -17.348  42.742  1.00  1.660          H  
ATOM    417 1HB  ASP A  28       6.687 -17.698  44.173  1.00  2.290          H  
ATOM    418 2HB  ASP A  28       6.723 -16.193  43.261  1.00  2.290          H  
ATOM    419  N   PHE A  29       2.820 -17.660  45.084  1.00  1.380          N  
ATOM    420  CA  PHE A  29       2.100 -18.603  45.945  1.00  1.420          C  
ATOM    421  C   PHE A  29       1.044 -19.391  45.163  1.00  1.390          C  
ATOM    422  O   PHE A  29       0.011 -18.762  44.962  1.00  1.330          O  
ATOM    423  CB  PHE A  29       1.489 -17.891  47.148  1.00  1.970          C  
ATOM    424  CG  PHE A  29       0.650 -18.794  47.988  1.00  1.970          C  
ATOM    425  CD1 PHE A  29       1.218 -19.765  48.802  1.00  1.970          C  
ATOM    426  CD2 PHE A  29      -0.709 -18.667  47.975  1.00  1.970          C  
ATOM    427  CE1 PHE A  29       0.420 -20.590  49.565  1.00  1.970          C  
ATOM    428  CE2 PHE A  29      -1.509 -19.484  48.733  1.00  1.970          C  
ATOM    429  CZ  PHE A  29      -0.945 -20.450  49.528  1.00  1.970          C  
ATOM    430  H   PHE A  29       2.374 -16.769  44.829  1.00  1.660          H  
ATOM    431  HA  PHE A  29       2.823 -19.323  46.328  1.00  1.700          H  
ATOM    432 1HB  PHE A  29       2.284 -17.481  47.771  1.00  2.370          H  
ATOM    433 2HB  PHE A  29       0.879 -17.052  46.815  1.00  2.370          H  
ATOM    434  HD1 PHE A  29       2.305 -19.873  48.833  1.00  2.370          H  
ATOM    435  HD2 PHE A  29      -1.149 -17.891  47.348  1.00  2.370          H  
ATOM    436  HE1 PHE A  29       0.872 -21.351  50.203  1.00  2.370          H  
ATOM    437  HE2 PHE A  29      -2.593 -19.353  48.707  1.00  2.370          H  
ATOM    438  HZ  PHE A  29      -1.574 -21.096  50.139  1.00  2.370          H  
ATOM    439  N   ASN A  30       0.953 -20.654  45.595  1.00  1.480          N  
ATOM    440  CA  ASN A  30       0.461 -21.661  44.666  1.00  1.500          C  
ATOM    441  C   ASN A  30      -1.072 -21.691  44.648  1.00  1.580          C  
ATOM    442  O   ASN A  30      -1.688 -21.962  43.623  1.00  1.950          O  
ATOM    443  CB  ASN A  30       0.997 -23.020  45.060  1.00  2.090          C  
ATOM    444  CG  ASN A  30       2.486 -23.145  44.878  1.00  2.090          C  
ATOM    445  OD1 ASN A  30       3.115 -22.451  44.084  1.00  2.090          O  
ATOM    446  ND2 ASN A  30       3.068 -24.039  45.627  1.00  2.090          N  
ATOM    447  H   ASN A  30       0.454 -20.721  46.472  1.00  1.780          H  
ATOM    448  HA  ASN A  30       0.801 -21.407  43.657  1.00  1.800          H  
ATOM    449 1HB  ASN A  30       0.749 -23.220  46.103  1.00  2.510          H  
ATOM    450 2HB  ASN A  30       0.508 -23.783  44.456  1.00  2.510          H  
ATOM    451 1HD2 ASN A  30       4.057 -24.175  45.560  1.00  2.510          H  
ATOM    452 2HD2 ASN A  30       2.533 -24.590  46.266  1.00  2.510          H  
ATOM    453  N   CYS A  31      -1.663 -21.403  45.814  1.00  1.410          N  
ATOM    454  CA  CYS A  31      -3.122 -21.375  46.003  1.00  1.500          C  
ATOM    455  C   CYS A  31      -3.842 -22.667  45.666  1.00  1.590          C  
ATOM    456  O   CYS A  31      -4.884 -22.613  44.987  1.00  2.300          O  
ATOM    457  CB  CYS A  31      -3.757 -20.260  45.197  1.00  2.060          C  
ATOM    458  SG  CYS A  31      -3.234 -18.636  45.662  1.00  2.060          S  
ATOM    459  H   CYS A  31      -1.071 -21.176  46.587  1.00  1.690          H  
ATOM    460  HA  CYS A  31      -3.297 -21.170  47.066  1.00  1.800          H  
ATOM    461 1HB  CYS A  31      -3.531 -20.394  44.135  1.00  2.480          H  
ATOM    462 2HB  CYS A  31      -4.840 -20.303  45.302  1.00  2.480          H  
ATOM    463  N   THR A  32      -3.375 -23.826  46.103  1.00  1.520          N  
ATOM    464  CA  THR A  32      -4.186 -24.992  45.792  1.00  1.630          C  
ATOM    465  C   THR A  32      -5.550 -24.733  46.417  1.00  1.760          C  
ATOM    466  O   THR A  32      -5.653 -24.483  47.618  1.00  2.390          O  
ATOM    467  CB  THR A  32      -3.608 -26.312  46.359  1.00  2.240          C  
ATOM    468  OG1 THR A  32      -2.286 -26.540  45.841  1.00  2.240          O  
ATOM    469  CG2 THR A  32      -4.520 -27.487  45.952  1.00  2.240          C  
ATOM    470  H   THR A  32      -2.521 -23.900  46.630  1.00  1.820          H  
ATOM    471  HA  THR A  32      -4.301 -25.080  44.712  1.00  1.960          H  
ATOM    472  HB  THR A  32      -3.557 -26.252  47.446  1.00  2.690          H  
ATOM    473  HG1 THR A  32      -1.888 -27.286  46.300  1.00  2.690          H  
ATOM    474 1HG2 THR A  32      -4.111 -28.412  46.354  1.00  2.690          H  
ATOM    475 2HG2 THR A  32      -5.522 -27.340  46.353  1.00  2.690          H  
ATOM    476 3HG2 THR A  32      -4.569 -27.553  44.867  1.00  2.690          H  
ATOM    477  N   ASN A  33      -6.590 -24.826  45.604  1.00  1.870          N  
ATOM    478  CA  ASN A  33      -7.952 -24.571  46.052  1.00  2.460          C  
ATOM    479  C   ASN A  33      -8.746 -25.815  46.550  1.00  2.290          C  
ATOM    480  O   ASN A  33      -9.263 -25.772  47.667  1.00  2.730          O  
ATOM    481  CB  ASN A  33      -8.687 -23.787  44.965  1.00  3.210          C  
ATOM    482  CG  ASN A  33     -10.057 -23.296  45.358  1.00  3.210          C  
ATOM    483  OD1 ASN A  33     -10.178 -22.264  46.054  1.00  3.210          O  
ATOM    484  ND2 ASN A  33     -11.081 -24.011  44.969  1.00  3.210          N  
ATOM    485  H   ASN A  33      -6.401 -25.013  44.635  1.00  2.240          H  
ATOM    486  HA  ASN A  33      -7.882 -23.901  46.914  1.00  2.950          H  
ATOM    487 1HB  ASN A  33      -8.087 -22.902  44.748  1.00  3.850          H  
ATOM    488 2HB  ASN A  33      -8.744 -24.317  44.055  1.00  3.850          H  
ATOM    489 1HD2 ASN A  33     -12.015 -23.736  45.248  1.00  3.850          H  
ATOM    490 2HD2 ASN A  33     -10.955 -24.873  44.442  1.00  3.850          H  
ATOM    491  N   PHE A  34      -8.870 -26.932  45.783  1.00  2.200          N  
ATOM    492  CA  PHE A  34      -8.354 -27.210  44.437  1.00  2.300          C  
ATOM    493  C   PHE A  34      -9.353 -26.746  43.387  1.00  2.170          C  
ATOM    494  O   PHE A  34     -10.536 -26.553  43.670  1.00  2.730          O  
ATOM    495  CB  PHE A  34      -8.072 -28.703  44.251  1.00  3.180          C  
ATOM    496  CG  PHE A  34      -9.280 -29.573  44.350  1.00  3.180          C  
ATOM    497  CD1 PHE A  34     -10.063 -29.824  43.223  1.00  3.180          C  
ATOM    498  CD2 PHE A  34      -9.649 -30.148  45.559  1.00  3.180          C  
ATOM    499  CE1 PHE A  34     -11.179 -30.619  43.308  1.00  3.180          C  
ATOM    500  CE2 PHE A  34     -10.770 -30.945  45.641  1.00  3.180          C  
ATOM    501  CZ  PHE A  34     -11.535 -31.180  44.515  1.00  3.180          C  
ATOM    502  H   PHE A  34      -9.406 -27.681  46.199  1.00  2.640          H  
ATOM    503  HA  PHE A  34      -7.429 -26.695  44.264  1.00  2.760          H  
ATOM    504 1HB  PHE A  34      -7.616 -28.869  43.276  1.00  3.820          H  
ATOM    505 2HB  PHE A  34      -7.357 -29.032  45.003  1.00  3.820          H  
ATOM    506  HD1 PHE A  34      -9.785 -29.382  42.264  1.00  3.820          H  
ATOM    507  HD2 PHE A  34      -9.044 -29.968  46.450  1.00  3.820          H  
ATOM    508  HE1 PHE A  34     -11.784 -30.803  42.421  1.00  3.820          H  
ATOM    509  HE2 PHE A  34     -11.053 -31.393  46.596  1.00  3.820          H  
ATOM    510  HZ  PHE A  34     -12.422 -31.809  44.581  1.00  3.820          H  
ATOM    511  N   ALA A  35      -8.859 -26.537  42.181  1.00  1.970          N  
ATOM    512  CA  ALA A  35      -9.655 -26.099  41.049  1.00  1.940          C  
ATOM    513  C   ALA A  35      -8.971 -26.630  39.817  1.00  2.250          C  
ATOM    514  O   ALA A  35      -7.822 -27.070  39.906  1.00  2.840          O  
ATOM    515  CB  ALA A  35      -9.790 -24.582  41.011  1.00  2.730          C  
ATOM    516  H   ALA A  35      -7.877 -26.705  42.016  1.00  2.360          H  
ATOM    517  HA  ALA A  35     -10.650 -26.546  41.113  1.00  2.330          H  
ATOM    518 1HB  ALA A  35     -10.384 -24.292  40.141  1.00  3.270          H  
ATOM    519 2HB  ALA A  35     -10.286 -24.241  41.919  1.00  3.270          H  
ATOM    520 3HB  ALA A  35      -8.805 -24.131  40.941  1.00  3.270          H  
ATOM    521  N   ILE A  36      -9.642 -26.597  38.675  1.00  2.380          N  
ATOM    522  CA  ILE A  36      -9.001 -27.130  37.473  1.00  2.570          C  
ATOM    523  C   ILE A  36      -8.819 -26.112  36.347  1.00  2.380          C  
ATOM    524  O   ILE A  36      -9.378 -25.013  36.369  1.00  2.490          O  
ATOM    525  CB  ILE A  36      -9.804 -28.335  36.943  1.00  3.520          C  
ATOM    526  CG1 ILE A  36     -11.228 -27.863  36.542  1.00  3.520          C  
ATOM    527  CG2 ILE A  36      -9.845 -29.440  38.029  1.00  3.520          C  
ATOM    528  CD1 ILE A  36     -12.067 -28.867  35.797  1.00  3.520          C  
ATOM    529  H   ILE A  36     -10.599 -26.224  38.658  1.00  2.860          H  
ATOM    530  HA  ILE A  36      -8.011 -27.489  37.745  1.00  3.080          H  
ATOM    531  HB  ILE A  36      -9.324 -28.725  36.044  1.00  4.230          H  
ATOM    532 1HG1 ILE A  36     -11.770 -27.567  37.438  1.00  4.230          H  
ATOM    533 2HG1 ILE A  36     -11.125 -27.004  35.895  1.00  4.230          H  
ATOM    534 1HG2 ILE A  36     -10.389 -30.306  37.669  1.00  4.230          H  
ATOM    535 2HG2 ILE A  36      -8.825 -29.736  38.272  1.00  4.230          H  
ATOM    536 3HG2 ILE A  36     -10.331 -29.060  38.926  1.00  4.230          H  
ATOM    537 1HD1 ILE A  36     -13.027 -28.411  35.555  1.00  4.230          H  
ATOM    538 2HD1 ILE A  36     -11.555 -29.147  34.874  1.00  4.230          H  
ATOM    539 3HD1 ILE A  36     -12.235 -29.750  36.402  1.00  4.230          H  
ATOM    540  N   ASN A  37      -7.979 -26.487  35.379  1.00  2.450          N  
ATOM    541  CA  ASN A  37      -7.698 -25.696  34.180  1.00  2.390          C  
ATOM    542  C   ASN A  37      -8.675 -26.106  33.089  1.00  2.610          C  
ATOM    543  O   ASN A  37      -9.492 -27.006  33.287  1.00  3.070          O  
ATOM    544  CB  ASN A  37      -6.256 -25.942  33.715  1.00  3.370          C  
ATOM    545  CG  ASN A  37      -5.632 -24.817  32.880  1.00  3.370          C  
ATOM    546  OD1 ASN A  37      -6.332 -23.950  32.325  1.00  3.370          O  
ATOM    547  ND2 ASN A  37      -4.331 -24.848  32.780  1.00  3.370          N  
ATOM    548  H   ASN A  37      -7.538 -27.392  35.463  1.00  2.940          H  
ATOM    549  HA  ASN A  37      -7.848 -24.637  34.400  1.00  2.870          H  
ATOM    550 1HB  ASN A  37      -5.622 -26.107  34.586  1.00  4.040          H  
ATOM    551 2HB  ASN A  37      -6.227 -26.854  33.118  1.00  4.040          H  
ATOM    552 1HD2 ASN A  37      -3.846 -24.122  32.271  1.00  4.040          H  
ATOM    553 2HD2 ASN A  37      -3.809 -25.566  33.238  1.00  4.040          H  
ATOM    554  N   ASP A  38      -8.566 -25.475  31.928  1.00  2.760          N  
ATOM    555  CA  ASP A  38      -9.377 -25.837  30.774  1.00  3.130          C  
ATOM    556  C   ASP A  38      -8.576 -25.566  29.513  1.00  2.820          C  
ATOM    557  O   ASP A  38      -8.505 -24.439  29.011  1.00  3.290          O  
ATOM    558  CB  ASP A  38     -10.716 -25.108  30.739  1.00  4.230          C  
ATOM    559  CG  ASP A  38     -11.602 -25.630  29.575  1.00  4.230          C  
ATOM    560  OD1 ASP A  38     -11.044 -26.316  28.718  1.00  4.230          O  
ATOM    561  OD2 ASP A  38     -12.813 -25.384  29.547  1.00  4.230          O  
ATOM    562  H   ASP A  38      -7.878 -24.733  31.846  1.00  3.310          H  
ATOM    563  HA  ASP A  38      -9.584 -26.907  30.817  1.00  3.760          H  
ATOM    564 1HB  ASP A  38     -11.213 -25.271  31.681  1.00  5.080          H  
ATOM    565 2HB  ASP A  38     -10.551 -24.037  30.625  1.00  5.080          H  
ATOM    566  N   LEU A  39      -7.998 -26.633  28.980  1.00  2.580          N  
ATOM    567  CA  LEU A  39      -7.055 -26.540  27.881  1.00  2.760          C  
ATOM    568  C   LEU A  39      -7.734 -26.507  26.526  1.00  2.610          C  
ATOM    569  O   LEU A  39      -7.067 -26.546  25.491  1.00  3.030          O  
ATOM    570  CB  LEU A  39      -6.075 -27.714  27.956  1.00  3.790          C  
ATOM    571  CG  LEU A  39      -5.208 -27.801  29.264  1.00  3.790          C  
ATOM    572  CD1 LEU A  39      -4.373 -29.066  29.210  1.00  3.790          C  
ATOM    573  CD2 LEU A  39      -4.312 -26.562  29.420  1.00  3.790          C  
ATOM    574  H   LEU A  39      -8.176 -27.531  29.407  1.00  3.100          H  
ATOM    575  HA  LEU A  39      -6.510 -25.605  27.977  1.00  3.310          H  
ATOM    576 1HB  LEU A  39      -6.641 -28.640  27.864  1.00  4.550          H  
ATOM    577 2HB  LEU A  39      -5.392 -27.647  27.109  1.00  4.550          H  
ATOM    578  HG  LEU A  39      -5.865 -27.872  30.130  1.00  4.550          H  
ATOM    579 1HD1 LEU A  39      -3.783 -29.151  30.123  1.00  4.550          H  
ATOM    580 2HD1 LEU A  39      -5.027 -29.934  29.121  1.00  4.550          H  
ATOM    581 3HD1 LEU A  39      -3.705 -29.026  28.350  1.00  4.550          H  
ATOM    582 1HD2 LEU A  39      -3.725 -26.658  30.333  1.00  4.550          H  
ATOM    583 2HD2 LEU A  39      -3.641 -26.486  28.564  1.00  4.550          H  
ATOM    584 3HD2 LEU A  39      -4.913 -25.660  29.488  1.00  4.550          H  
ATOM    585  N   ASN A  40      -9.071 -26.456  26.526  1.00  2.630          N  
ATOM    586  CA  ASN A  40      -9.803 -26.349  25.280  1.00  2.800          C  
ATOM    587  C   ASN A  40      -9.635 -24.939  24.733  1.00  2.540          C  
ATOM    588  O   ASN A  40      -9.795 -24.713  23.533  1.00  3.010          O  
ATOM    589  CB  ASN A  40     -11.268 -26.662  25.467  1.00  3.850          C  
ATOM    590  CG  ASN A  40     -11.527 -28.103  25.703  1.00  3.850          C  
ATOM    591  OD1 ASN A  40     -11.472 -28.946  24.795  1.00  3.850          O  
ATOM    592  ND2 ASN A  40     -11.800 -28.410  26.932  1.00  3.850          N  
ATOM    593  H   ASN A  40      -9.600 -26.457  27.414  1.00  3.160          H  
ATOM    594  HA  ASN A  40      -9.378 -27.044  24.556  1.00  3.360          H  
ATOM    595 1HB  ASN A  40     -11.654 -26.091  26.311  1.00  4.620          H  
ATOM    596 2HB  ASN A  40     -11.819 -26.346  24.583  1.00  4.620          H  
ATOM    597 1HD2 ASN A  40     -11.986 -29.354  27.190  1.00  4.620          H  
ATOM    598 2HD2 ASN A  40     -11.799 -27.669  27.634  1.00  4.620          H  
ATOM    599  N   THR A  41      -9.349 -23.971  25.614  1.00  2.350          N  
ATOM    600  CA  THR A  41      -9.182 -22.608  25.152  1.00  2.550          C  
ATOM    601  C   THR A  41      -7.702 -22.318  25.161  1.00  2.470          C  
ATOM    602  O   THR A  41      -7.040 -22.450  26.188  1.00  3.110          O  
ATOM    603  CB  THR A  41      -9.929 -21.580  26.042  1.00  3.490          C  
ATOM    604  OG1 THR A  41     -11.332 -21.862  26.034  1.00  3.490          O  
ATOM    605  CG2 THR A  41      -9.731 -20.157  25.502  1.00  3.490          C  
ATOM    606  H   THR A  41      -9.197 -24.177  26.609  1.00  2.820          H  
ATOM    607  HA  THR A  41      -9.545 -22.518  24.129  1.00  3.060          H  
ATOM    608  HB  THR A  41      -9.549 -21.642  27.063  1.00  4.190          H  
ATOM    609  HG1 THR A  41     -11.491 -22.681  26.511  1.00  4.190          H  
ATOM    610 1HG2 THR A  41     -10.263 -19.452  26.134  1.00  4.190          H  
ATOM    611 2HG2 THR A  41      -8.688 -19.897  25.486  1.00  4.190          H  
ATOM    612 3HG2 THR A  41     -10.125 -20.096  24.490  1.00  4.190          H  
ATOM    613  N   THR A  42      -7.184 -21.914  24.011  1.00  2.280          N  
ATOM    614  CA  THR A  42      -5.776 -21.583  23.884  1.00  2.520          C  
ATOM    615  C   THR A  42      -5.637 -20.112  23.529  1.00  2.120          C  
ATOM    616  O   THR A  42      -4.584 -19.498  23.717  1.00  2.140          O  
ATOM    617  CB  THR A  42      -5.135 -22.469  22.814  1.00  3.430          C  
ATOM    618  OG1 THR A  42      -5.770 -22.213  21.549  1.00  3.430          O  
ATOM    619  CG2 THR A  42      -5.350 -23.940  23.198  1.00  3.430          C  
ATOM    620  H   THR A  42      -7.775 -21.870  23.196  1.00  2.740          H  
ATOM    621  HA  THR A  42      -5.275 -21.759  24.837  1.00  3.020          H  
ATOM    622  HB  THR A  42      -4.071 -22.249  22.739  1.00  4.120          H  
ATOM    623  HG1 THR A  42      -5.278 -22.660  20.848  1.00  4.120          H  
ATOM    624 1HG2 THR A  42      -4.904 -24.583  22.444  1.00  4.120          H  
ATOM    625 2HG2 THR A  42      -4.882 -24.132  24.164  1.00  4.120          H  
ATOM    626 3HG2 THR A  42      -6.415 -24.163  23.269  1.00  4.120          H  
ATOM    627  N   ILE A  43      -6.738 -19.554  23.033  1.00  2.190          N  
ATOM    628  CA  ILE A  43      -6.816 -18.167  22.615  1.00  2.120          C  
ATOM    629  C   ILE A  43      -7.884 -17.401  23.418  1.00  2.190          C  
ATOM    630  O   ILE A  43      -9.054 -17.799  23.402  1.00  2.440          O  
ATOM    631  CB  ILE A  43      -7.147 -18.094  21.104  1.00  3.000          C  
ATOM    632  CG1 ILE A  43      -6.011 -18.775  20.295  1.00  3.000          C  
ATOM    633  CG2 ILE A  43      -7.402 -16.646  20.668  1.00  3.000          C  
ATOM    634  CD1 ILE A  43      -6.317 -19.005  18.826  1.00  3.000          C  
ATOM    635  H   ILE A  43      -7.525 -20.161  22.878  1.00  2.630          H  
ATOM    636  HA  ILE A  43      -5.834 -17.744  22.753  1.00  2.540          H  
ATOM    637  HB  ILE A  43      -8.040 -18.671  20.914  1.00  3.600          H  
ATOM    638 1HG1 ILE A  43      -5.116 -18.162  20.373  1.00  3.600          H  
ATOM    639 2HG1 ILE A  43      -5.801 -19.741  20.733  1.00  3.600          H  
ATOM    640 1HG2 ILE A  43      -7.656 -16.610  19.618  1.00  3.600          H  
ATOM    641 2HG2 ILE A  43      -8.229 -16.226  21.231  1.00  3.600          H  
ATOM    642 3HG2 ILE A  43      -6.512 -16.049  20.841  1.00  3.600          H  
ATOM    643 1HD1 ILE A  43      -5.463 -19.494  18.358  1.00  3.600          H  
ATOM    644 2HD1 ILE A  43      -7.195 -19.646  18.734  1.00  3.600          H  
ATOM    645 3HD1 ILE A  43      -6.504 -18.066  18.321  1.00  3.600          H  
ATOM    646  N   PRO A  44      -7.529 -16.304  24.114  1.00  2.230          N  
ATOM    647  CA  PRO A  44      -8.428 -15.454  24.868  1.00  2.450          C  
ATOM    648  C   PRO A  44      -9.245 -14.628  23.885  1.00  2.260          C  
ATOM    649  O   PRO A  44      -8.780 -14.356  22.780  1.00  2.340          O  
ATOM    650  CB  PRO A  44      -7.473 -14.614  25.712  1.00  3.680          C  
ATOM    651  CG  PRO A  44      -6.220 -14.534  24.892  1.00  3.680          C  
ATOM    652  CD  PRO A  44      -6.124 -15.857  24.154  1.00  3.680          C  
ATOM    653  HA  PRO A  44      -9.079 -16.081  25.495  1.00  2.940          H  
ATOM    654 1HB  PRO A  44      -7.913 -13.627  25.914  1.00  4.410          H  
ATOM    655 2HB  PRO A  44      -7.311 -15.097  26.682  1.00  4.410          H  
ATOM    656 1HG  PRO A  44      -6.264 -13.669  24.210  1.00  4.410          H  
ATOM    657 2HG  PRO A  44      -5.370 -14.382  25.548  1.00  4.410          H  
ATOM    658 1HD  PRO A  44      -5.750 -15.634  23.144  1.00  4.410          H  
ATOM    659 2HD  PRO A  44      -5.487 -16.576  24.703  1.00  4.410          H  
ATOM    660  N   ARG A  45     -10.412 -14.169  24.300  1.00  2.380          N  
ATOM    661  CA  ARG A  45     -11.269 -13.344  23.452  1.00  2.330          C  
ATOM    662  C   ARG A  45     -11.578 -12.000  24.101  1.00  2.270          C  
ATOM    663  O   ARG A  45     -12.572 -11.869  24.816  1.00  2.990          O  
ATOM    664  CB  ARG A  45     -12.579 -14.064  23.157  1.00  3.280          C  
ATOM    665  CG  ARG A  45     -12.616 -15.007  21.933  1.00  3.280          C  
ATOM    666  CD  ARG A  45     -11.860 -16.299  22.089  1.00  3.280          C  
ATOM    667  NE  ARG A  45     -12.247 -17.232  21.022  1.00  3.280          N  
ATOM    668  CZ  ARG A  45     -11.717 -18.453  20.771  1.00  3.280          C  
ATOM    669  NH1 ARG A  45     -10.726 -18.946  21.483  1.00  3.280          N  
ATOM    670  NH2 ARG A  45     -12.217 -19.173  19.777  1.00  3.280          N  
ATOM    671  H   ARG A  45     -10.736 -14.410  25.227  1.00  2.860          H  
ATOM    672  HA  ARG A  45     -10.753 -13.160  22.510  1.00  2.800          H  
ATOM    673 1HB  ARG A  45     -12.868 -14.650  24.028  1.00  3.940          H  
ATOM    674 2HB  ARG A  45     -13.359 -13.323  22.997  1.00  3.940          H  
ATOM    675 1HG  ARG A  45     -13.653 -15.257  21.715  1.00  3.940          H  
ATOM    676 2HG  ARG A  45     -12.187 -14.486  21.080  1.00  3.940          H  
ATOM    677 1HD  ARG A  45     -10.791 -16.110  21.999  1.00  3.940          H  
ATOM    678 2HD  ARG A  45     -12.073 -16.756  23.053  1.00  3.940          H  
ATOM    679  HE  ARG A  45     -13.007 -16.936  20.424  1.00  3.940          H  
ATOM    680 1HH1 ARG A  45     -10.292 -18.408  22.245  1.00  3.940          H  
ATOM    681 2HH1 ARG A  45     -10.361 -19.857  21.266  1.00  3.940          H  
ATOM    682 1HH2 ARG A  45     -12.981 -18.809  19.221  1.00  3.940          H  
ATOM    683 2HH2 ARG A  45     -11.840 -20.086  19.574  1.00  3.940          H  
ATOM    684  N   ILE A  46     -10.691 -11.027  23.900  1.00  1.870          N  
ATOM    685  CA  ILE A  46     -10.802  -9.736  24.572  1.00  2.160          C  
ATOM    686  C   ILE A  46     -11.297  -8.637  23.608  1.00  1.760          C  
ATOM    687  O   ILE A  46     -10.555  -8.170  22.743  1.00  1.810          O  
ATOM    688  CB  ILE A  46      -9.417  -9.384  25.152  1.00  2.910          C  
ATOM    689  CG1 ILE A  46      -8.962 -10.533  26.138  1.00  2.910          C  
ATOM    690  CG2 ILE A  46      -9.476  -8.051  25.863  1.00  2.910          C  
ATOM    691  CD1 ILE A  46      -7.498 -10.473  26.592  1.00  2.910          C  
ATOM    692  H   ILE A  46      -9.914 -11.202  23.276  1.00  2.240          H  
ATOM    693  HA  ILE A  46     -11.517  -9.821  25.390  1.00  2.590          H  
ATOM    694  HB  ILE A  46      -8.690  -9.333  24.344  1.00  3.490          H  
ATOM    695 1HG1 ILE A  46      -9.599 -10.503  27.023  1.00  3.490          H  
ATOM    696 2HG1 ILE A  46      -9.103 -11.487  25.649  1.00  3.490          H  
ATOM    697 1HG2 ILE A  46      -8.506  -7.820  26.259  1.00  3.490          H  
ATOM    698 2HG2 ILE A  46      -9.776  -7.264  25.170  1.00  3.490          H  
ATOM    699 3HG2 ILE A  46     -10.190  -8.106  26.672  1.00  3.490          H  
ATOM    700 1HD1 ILE A  46      -7.280 -11.303  27.245  1.00  3.490          H  
ATOM    701 2HD1 ILE A  46      -6.845 -10.534  25.727  1.00  3.490          H  
ATOM    702 3HD1 ILE A  46      -7.300  -9.554  27.129  1.00  3.490          H  
ATOM    703  N   SER A  47     -12.562  -8.256  23.788  1.00  1.930          N  
ATOM    704  CA  SER A  47     -13.350  -7.308  22.984  1.00  1.840          C  
ATOM    705  C   SER A  47     -13.208  -5.814  23.331  1.00  1.730          C  
ATOM    706  O   SER A  47     -12.552  -5.470  24.321  1.00  2.310          O  
ATOM    707  CB  SER A  47     -14.811  -7.705  23.076  1.00  2.610          C  
ATOM    708  OG  SER A  47     -15.281  -7.578  24.390  1.00  2.610          O  
ATOM    709  H   SER A  47     -13.050  -8.712  24.550  1.00  2.320          H  
ATOM    710  HA  SER A  47     -13.037  -7.428  21.945  1.00  2.210          H  
ATOM    711 1HB  SER A  47     -15.407  -7.074  22.418  1.00  3.130          H  
ATOM    712 2HB  SER A  47     -14.931  -8.734  22.743  1.00  3.130          H  
ATOM    713  HG  SER A  47     -16.232  -7.735  24.351  1.00  3.130          H  
ATOM    714  N   GLU A  48     -13.828  -4.959  22.452  1.00  1.580          N  
ATOM    715  CA  GLU A  48     -14.021  -3.466  22.499  1.00  1.960          C  
ATOM    716  C   GLU A  48     -15.487  -3.292  22.961  1.00  1.540          C  
ATOM    717  O   GLU A  48     -16.207  -4.287  22.850  1.00  1.810          O  
ATOM    718  CB  GLU A  48     -13.801  -2.854  21.116  1.00  2.590          C  
ATOM    719  CG  GLU A  48     -12.399  -3.026  20.565  1.00  2.590          C  
ATOM    720  CD  GLU A  48     -12.236  -2.443  19.186  1.00  2.590          C  
ATOM    721  OE1 GLU A  48     -13.188  -1.894  18.677  1.00  2.590          O  
ATOM    722  OE2 GLU A  48     -11.175  -2.585  18.627  1.00  2.590          O  
ATOM    723  H   GLU A  48     -14.269  -5.409  21.665  1.00  1.900          H  
ATOM    724  HA  GLU A  48     -13.340  -3.021  23.229  1.00  2.350          H  
ATOM    725 1HB  GLU A  48     -14.503  -3.293  20.410  1.00  3.110          H  
ATOM    726 2HB  GLU A  48     -14.004  -1.796  21.157  1.00  3.110          H  
ATOM    727 1HG  GLU A  48     -11.709  -2.524  21.242  1.00  3.110          H  
ATOM    728 2HG  GLU A  48     -12.147  -4.084  20.551  1.00  3.110          H  
ATOM    729  N   TYR A  49     -16.032  -2.148  23.493  1.00  1.270          N  
ATOM    730  CA  TYR A  49     -15.711  -0.701  23.655  1.00  1.020          C  
ATOM    731  C   TYR A  49     -14.380  -0.024  23.401  1.00  0.760          C  
ATOM    732  O   TYR A  49     -13.294  -0.559  23.610  1.00  0.780          O  
ATOM    733  CB  TYR A  49     -16.049  -0.285  25.094  1.00  1.530          C  
ATOM    734  CG  TYR A  49     -17.510  -0.206  25.452  1.00  1.530          C  
ATOM    735  CD1 TYR A  49     -18.191  -1.321  25.859  1.00  1.530          C  
ATOM    736  CD2 TYR A  49     -18.155   1.014  25.409  1.00  1.530          C  
ATOM    737  CE1 TYR A  49     -19.513  -1.250  26.215  1.00  1.530          C  
ATOM    738  CE2 TYR A  49     -19.486   1.105  25.759  1.00  1.530          C  
ATOM    739  CZ  TYR A  49     -20.168  -0.028  26.162  1.00  1.530          C  
ATOM    740  OH  TYR A  49     -21.496   0.048  26.515  1.00  1.530          O  
ATOM    741  H   TYR A  49     -16.967  -2.333  23.827  1.00  1.520          H  
ATOM    742  HA  TYR A  49     -16.413  -0.185  22.997  1.00  1.220          H  
ATOM    743 1HB  TYR A  49     -15.579  -0.964  25.777  1.00  1.830          H  
ATOM    744 2HB  TYR A  49     -15.616   0.694  25.284  1.00  1.830          H  
ATOM    745  HD1 TYR A  49     -17.693  -2.251  25.893  1.00  1.830          H  
ATOM    746  HD2 TYR A  49     -17.609   1.906  25.098  1.00  1.830          H  
ATOM    747  HE1 TYR A  49     -20.042  -2.152  26.536  1.00  1.830          H  
ATOM    748  HE2 TYR A  49     -19.996   2.068  25.724  1.00  1.830          H  
ATOM    749  HH  TYR A  49     -21.821  -0.830  26.728  1.00  1.830          H  
ATOM    750  N   VAL A  50     -14.525   1.233  22.951  1.00  0.800          N  
ATOM    751  CA  VAL A  50     -13.433   2.154  22.660  1.00  0.730          C  
ATOM    752  C   VAL A  50     -13.648   3.453  23.450  1.00  0.750          C  
ATOM    753  O   VAL A  50     -14.752   3.712  23.937  1.00  0.870          O  
ATOM    754  CB  VAL A  50     -13.370   2.457  21.151  1.00  1.050          C  
ATOM    755  CG1 VAL A  50     -13.167   1.150  20.385  1.00  1.050          C  
ATOM    756  CG2 VAL A  50     -14.646   3.185  20.689  1.00  1.050          C  
ATOM    757  H   VAL A  50     -15.467   1.579  22.808  1.00  0.960          H  
ATOM    758  HA  VAL A  50     -12.497   1.714  22.982  1.00  0.880          H  
ATOM    759  HB  VAL A  50     -12.496   3.087  20.956  1.00  1.260          H  
ATOM    760 1HG1 VAL A  50     -13.078   1.350  19.319  1.00  1.260          H  
ATOM    761 2HG1 VAL A  50     -12.268   0.662  20.729  1.00  1.260          H  
ATOM    762 3HG1 VAL A  50     -14.007   0.490  20.548  1.00  1.260          H  
ATOM    763 1HG2 VAL A  50     -14.569   3.395  19.624  1.00  1.260          H  
ATOM    764 2HG2 VAL A  50     -15.516   2.559  20.870  1.00  1.260          H  
ATOM    765 3HG2 VAL A  50     -14.761   4.129  21.230  1.00  1.260          H  
ATOM    766  N   VAL A  51     -12.609   4.276  23.545  1.00  0.670          N  
ATOM    767  CA  VAL A  51     -12.638   5.540  24.278  1.00  0.690          C  
ATOM    768  C   VAL A  51     -13.253   6.700  23.506  1.00  0.670          C  
ATOM    769  O   VAL A  51     -12.804   7.065  22.418  1.00  0.690          O  
ATOM    770  CB  VAL A  51     -11.205   5.950  24.658  1.00  0.960          C  
ATOM    771  CG1 VAL A  51     -11.181   7.329  25.393  1.00  0.960          C  
ATOM    772  CG2 VAL A  51     -10.600   4.891  25.499  1.00  0.960          C  
ATOM    773  H   VAL A  51     -11.739   3.990  23.100  1.00  0.800          H  
ATOM    774  HA  VAL A  51     -13.216   5.397  25.186  1.00  0.830          H  
ATOM    775  HB  VAL A  51     -10.619   6.055  23.742  1.00  1.150          H  
ATOM    776 1HG1 VAL A  51     -10.154   7.595  25.616  1.00  1.150          H  
ATOM    777 2HG1 VAL A  51     -11.602   8.097  24.772  1.00  1.150          H  
ATOM    778 3HG1 VAL A  51     -11.749   7.270  26.323  1.00  1.150          H  
ATOM    779 1HG2 VAL A  51      -9.580   5.173  25.734  1.00  1.150          H  
ATOM    780 2HG2 VAL A  51     -11.172   4.790  26.403  1.00  1.150          H  
ATOM    781 3HG2 VAL A  51     -10.589   3.935  24.974  1.00  1.150          H  
ATOM    782  N   ASP A  52     -14.220   7.350  24.147  1.00  0.670          N  
ATOM    783  CA  ASP A  52     -14.904   8.518  23.605  1.00  0.660          C  
ATOM    784  C   ASP A  52     -15.087   9.531  24.717  1.00  0.630          C  
ATOM    785  O   ASP A  52     -15.947   9.355  25.583  1.00  0.630          O  
ATOM    786  CB  ASP A  52     -16.257   8.144  22.996  1.00  0.930          C  
ATOM    787  CG  ASP A  52     -17.008   9.340  22.354  1.00  0.930          C  
ATOM    788  OD1 ASP A  52     -16.634  10.498  22.592  1.00  0.930          O  
ATOM    789  OD2 ASP A  52     -17.953   9.087  21.633  1.00  0.930          O  
ATOM    790  H   ASP A  52     -14.519   6.993  25.044  1.00  0.800          H  
ATOM    791  HA  ASP A  52     -14.281   8.966  22.830  1.00  0.790          H  
ATOM    792 1HB  ASP A  52     -16.106   7.376  22.235  1.00  1.110          H  
ATOM    793 2HB  ASP A  52     -16.894   7.712  23.770  1.00  1.110          H  
ATOM    794  N   VAL A  53     -14.278  10.588  24.698  1.00  0.630          N  
ATOM    795  CA  VAL A  53     -14.269  11.546  25.796  1.00  0.610          C  
ATOM    796  C   VAL A  53     -15.193  12.716  25.502  1.00  0.620          C  
ATOM    797  O   VAL A  53     -15.266  13.665  26.282  1.00  0.620          O  
ATOM    798  CB  VAL A  53     -12.840  12.123  26.053  1.00  0.860          C  
ATOM    799  CG1 VAL A  53     -11.834  10.962  26.319  1.00  0.860          C  
ATOM    800  CG2 VAL A  53     -12.384  13.052  24.889  1.00  0.860          C  
ATOM    801  H   VAL A  53     -13.641  10.690  23.923  1.00  0.760          H  
ATOM    802  HA  VAL A  53     -14.621  11.040  26.690  1.00  0.730          H  
ATOM    803  HB  VAL A  53     -12.875  12.712  26.978  1.00  1.030          H  
ATOM    804 1HG1 VAL A  53     -10.847  11.367  26.554  1.00  1.030          H  
ATOM    805 2HG1 VAL A  53     -12.181  10.366  27.158  1.00  1.030          H  
ATOM    806 3HG1 VAL A  53     -11.760  10.338  25.442  1.00  1.030          H  
ATOM    807 1HG2 VAL A  53     -11.407  13.451  25.123  1.00  1.030          H  
ATOM    808 2HG2 VAL A  53     -12.338  12.493  23.970  1.00  1.030          H  
ATOM    809 3HG2 VAL A  53     -13.082  13.888  24.766  1.00  1.030          H  
ATOM    810  N   SER A  54     -15.915  12.676  24.383  1.00  0.640          N  
ATOM    811  CA  SER A  54     -16.738  13.824  24.027  1.00  0.660          C  
ATOM    812  C   SER A  54     -17.829  14.132  25.044  1.00  0.640          C  
ATOM    813  O   SER A  54     -18.260  15.282  25.150  1.00  0.650          O  
ATOM    814  CB  SER A  54     -17.358  13.653  22.656  1.00  0.920          C  
ATOM    815  OG  SER A  54     -18.303  12.641  22.653  1.00  0.920          O  
ATOM    816  H   SER A  54     -15.905  11.850  23.764  1.00  0.770          H  
ATOM    817  HA  SER A  54     -16.086  14.684  23.972  1.00  0.790          H  
ATOM    818 1HB  SER A  54     -17.826  14.588  22.363  1.00  1.100          H  
ATOM    819 2HB  SER A  54     -16.581  13.428  21.927  1.00  1.100          H  
ATOM    820  HG  SER A  54     -17.800  11.809  22.512  1.00  1.100          H  
ATOM    821  N   TYR A  55     -18.201  13.139  25.862  1.00  0.630          N  
ATOM    822  CA  TYR A  55     -19.239  13.292  26.875  1.00  0.620          C  
ATOM    823  C   TYR A  55     -18.668  13.488  28.284  1.00  0.610          C  
ATOM    824  O   TYR A  55     -19.379  13.334  29.280  1.00  0.600          O  
ATOM    825  CB  TYR A  55     -20.120  12.049  26.846  1.00  0.870          C  
ATOM    826  CG  TYR A  55     -20.739  11.839  25.499  1.00  0.870          C  
ATOM    827  CD1 TYR A  55     -20.161  10.922  24.630  1.00  0.870          C  
ATOM    828  CD2 TYR A  55     -21.857  12.555  25.112  1.00  0.870          C  
ATOM    829  CE1 TYR A  55     -20.694  10.731  23.381  1.00  0.870          C  
ATOM    830  CE2 TYR A  55     -22.395  12.358  23.856  1.00  0.870          C  
ATOM    831  CZ  TYR A  55     -21.812  11.453  22.991  1.00  0.870          C  
ATOM    832  OH  TYR A  55     -22.338  11.260  21.736  1.00  0.870          O  
ATOM    833  H   TYR A  55     -17.809  12.218  25.705  1.00  0.760          H  
ATOM    834  HA  TYR A  55     -19.835  14.174  26.637  1.00  0.740          H  
ATOM    835 1HB  TYR A  55     -19.527  11.170  27.097  1.00  1.050          H  
ATOM    836 2HB  TYR A  55     -20.916  12.141  27.585  1.00  1.050          H  
ATOM    837  HD1 TYR A  55     -19.274  10.359  24.927  1.00  1.050          H  
ATOM    838  HD2 TYR A  55     -22.308  13.276  25.794  1.00  1.050          H  
ATOM    839  HE1 TYR A  55     -20.228  10.016  22.698  1.00  1.050          H  
ATOM    840  HE2 TYR A  55     -23.274  12.921  23.543  1.00  1.050          H  
ATOM    841  HH  TYR A  55     -21.723  10.728  21.219  1.00  1.050          H  
ATOM    842  N   GLY A  56     -17.364  13.767  28.376  1.00  0.600          N  
ATOM    843  CA  GLY A  56     -16.702  13.995  29.663  1.00  0.590          C  
ATOM    844  C   GLY A  56     -16.084  12.716  30.234  1.00  0.590          C  
ATOM    845  O   GLY A  56     -15.320  12.747  31.208  1.00  0.590          O  
ATOM    846  H   GLY A  56     -16.797  13.846  27.524  1.00  0.720          H  
ATOM    847 1HA  GLY A  56     -15.923  14.747  29.531  1.00  0.710          H  
ATOM    848 2HA  GLY A  56     -17.424  14.408  30.366  1.00  0.710          H  
ATOM    849  N   LEU A  57     -16.378  11.595  29.601  1.00  0.610          N  
ATOM    850  CA  LEU A  57     -15.855  10.321  30.028  1.00  0.620          C  
ATOM    851  C   LEU A  57     -14.374  10.321  29.873  1.00  0.610          C  
ATOM    852  O   LEU A  57     -13.848  10.821  28.894  1.00  0.620          O  
ATOM    853  CB  LEU A  57     -16.493   9.194  29.196  1.00  0.860          C  
ATOM    854  CG  LEU A  57     -16.030   7.729  29.478  1.00  0.860          C  
ATOM    855  CD1 LEU A  57     -17.207   6.793  29.282  1.00  0.860          C  
ATOM    856  CD2 LEU A  57     -14.899   7.331  28.469  1.00  0.860          C  
ATOM    857  H   LEU A  57     -16.984  11.632  28.795  1.00  0.730          H  
ATOM    858  HA  LEU A  57     -16.067  10.184  31.083  1.00  0.740          H  
ATOM    859 1HB  LEU A  57     -17.568   9.238  29.331  1.00  1.040          H  
ATOM    860 2HB  LEU A  57     -16.283   9.400  28.144  1.00  1.040          H  
ATOM    861  HG  LEU A  57     -15.679   7.636  30.503  1.00  1.040          H  
ATOM    862 1HD1 LEU A  57     -16.895   5.781  29.470  1.00  1.040          H  
ATOM    863 2HD1 LEU A  57     -18.006   7.060  29.973  1.00  1.040          H  
ATOM    864 3HD1 LEU A  57     -17.574   6.874  28.257  1.00  1.040          H  
ATOM    865 1HD2 LEU A  57     -14.609   6.317  28.650  1.00  1.040          H  
ATOM    866 2HD2 LEU A  57     -15.284   7.419  27.452  1.00  1.040          H  
ATOM    867 3HD2 LEU A  57     -14.033   7.969  28.568  1.00  1.040          H  
ATOM    868  N   GLY A  58     -13.683   9.796  30.853  1.00  0.610          N  
ATOM    869  CA  GLY A  58     -12.243   9.741  30.753  1.00  0.620          C  
ATOM    870  C   GLY A  58     -11.596  11.027  31.223  1.00  0.620          C  
ATOM    871  O   GLY A  58     -10.379  11.129  31.241  1.00  0.630          O  
ATOM    872  H   GLY A  58     -14.166   9.433  31.666  1.00  0.730          H  
ATOM    873 1HA  GLY A  58     -11.859   8.913  31.334  1.00  0.740          H  
ATOM    874 2HA  GLY A  58     -11.965   9.557  29.717  1.00  0.740          H  
ATOM    875  N   THR A  59     -12.382  12.019  31.626  1.00  0.600          N  
ATOM    876  CA  THR A  59     -11.783  13.258  32.088  1.00  0.600          C  
ATOM    877  C   THR A  59     -11.909  13.335  33.595  1.00  0.600          C  
ATOM    878  O   THR A  59     -12.502  12.443  34.222  1.00  0.600          O  
ATOM    879  CB  THR A  59     -12.395  14.500  31.445  1.00  0.840          C  
ATOM    880  OG1 THR A  59     -13.724  14.696  31.913  1.00  0.840          O  
ATOM    881  CG2 THR A  59     -12.401  14.368  29.925  1.00  0.840          C  
ATOM    882  H   THR A  59     -13.402  11.941  31.575  1.00  0.720          H  
ATOM    883  HA  THR A  59     -10.741  13.252  31.840  1.00  0.720          H  
ATOM    884  HB  THR A  59     -11.802  15.355  31.725  1.00  1.010          H  
ATOM    885  HG1 THR A  59     -14.261  13.912  31.699  1.00  1.010          H  
ATOM    886 1HG2 THR A  59     -12.820  15.262  29.501  1.00  1.010          H  
ATOM    887 2HG2 THR A  59     -11.380  14.233  29.564  1.00  1.010          H  
ATOM    888 3HG2 THR A  59     -13.005  13.507  29.633  1.00  1.010          H  
ATOM    889  N   TYR A  60     -11.322  14.362  34.192  1.00  0.610          N  
ATOM    890  CA  TYR A  60     -11.395  14.493  35.627  1.00  0.610          C  
ATOM    891  C   TYR A  60     -11.380  15.934  36.100  1.00  0.620          C  
ATOM    892  O   TYR A  60     -11.011  16.860  35.373  1.00  0.620          O  
ATOM    893  CB  TYR A  60     -10.277  13.671  36.303  1.00  0.850          C  
ATOM    894  CG  TYR A  60      -8.826  14.052  36.011  1.00  0.850          C  
ATOM    895  CD1 TYR A  60      -8.214  15.026  36.756  1.00  0.850          C  
ATOM    896  CD2 TYR A  60      -8.094  13.374  35.048  1.00  0.850          C  
ATOM    897  CE1 TYR A  60      -6.900  15.348  36.561  1.00  0.850          C  
ATOM    898  CE2 TYR A  60      -6.757  13.697  34.845  1.00  0.850          C  
ATOM    899  CZ  TYR A  60      -6.165  14.681  35.606  1.00  0.850          C  
ATOM    900  OH  TYR A  60      -4.834  15.000  35.442  1.00  0.850          O  
ATOM    901  H   TYR A  60     -10.837  15.065  33.655  1.00  0.730          H  
ATOM    902  HA  TYR A  60     -12.345  14.077  35.952  1.00  0.730          H  
ATOM    903 1HB  TYR A  60     -10.412  13.720  37.381  1.00  1.020          H  
ATOM    904 2HB  TYR A  60     -10.400  12.624  36.024  1.00  1.020          H  
ATOM    905  HD1 TYR A  60      -8.770  15.537  37.511  1.00  1.020          H  
ATOM    906  HD2 TYR A  60      -8.561  12.586  34.454  1.00  1.020          H  
ATOM    907  HE1 TYR A  60      -6.437  16.121  37.173  1.00  1.020          H  
ATOM    908  HE2 TYR A  60      -6.177  13.166  34.091  1.00  1.020          H  
ATOM    909  HH  TYR A  60      -4.589  15.675  36.085  1.00  1.020          H  
ATOM    910  N   TYR A  61     -11.789  16.098  37.345  1.00  0.620          N  
ATOM    911  CA  TYR A  61     -11.824  17.374  38.020  1.00  0.620          C  
ATOM    912  C   TYR A  61     -10.497  17.649  38.672  1.00  0.640          C  
ATOM    913  O   TYR A  61      -9.821  16.744  39.160  1.00  0.650          O  
ATOM    914  CB  TYR A  61     -12.926  17.390  39.061  1.00  0.870          C  
ATOM    915  CG  TYR A  61     -14.290  17.354  38.465  1.00  0.870          C  
ATOM    916  CD1 TYR A  61     -14.934  16.149  38.299  1.00  0.870          C  
ATOM    917  CD2 TYR A  61     -14.904  18.516  38.090  1.00  0.870          C  
ATOM    918  CE1 TYR A  61     -16.173  16.096  37.780  1.00  0.870          C  
ATOM    919  CE2 TYR A  61     -16.156  18.464  37.560  1.00  0.870          C  
ATOM    920  CZ  TYR A  61     -16.790  17.257  37.403  1.00  0.870          C  
ATOM    921  OH  TYR A  61     -18.041  17.215  36.881  1.00  0.870          O  
ATOM    922  H   TYR A  61     -12.101  15.262  37.838  1.00  0.740          H  
ATOM    923  HA  TYR A  61     -12.009  18.157  37.285  1.00  0.740          H  
ATOM    924 1HB  TYR A  61     -12.816  16.534  39.720  1.00  1.040          H  
ATOM    925 2HB  TYR A  61     -12.836  18.290  39.672  1.00  1.040          H  
ATOM    926  HD1 TYR A  61     -14.459  15.245  38.597  1.00  1.040          H  
ATOM    927  HD2 TYR A  61     -14.401  19.473  38.216  1.00  1.040          H  
ATOM    928  HE1 TYR A  61     -16.674  15.137  37.673  1.00  1.040          H  
ATOM    929  HE2 TYR A  61     -16.645  19.381  37.260  1.00  1.040          H  
ATOM    930  HH  TYR A  61     -18.338  16.295  36.825  1.00  1.040          H  
ATOM    931  N   ILE A  62     -10.138  18.908  38.728  1.00  0.650          N  
ATOM    932  CA  ILE A  62      -8.873  19.285  39.308  1.00  0.670          C  
ATOM    933  C   ILE A  62      -9.002  19.459  40.813  1.00  0.670          C  
ATOM    934  O   ILE A  62      -9.881  20.178  41.298  1.00  0.660          O  
ATOM    935  CB  ILE A  62      -8.378  20.570  38.633  1.00  0.930          C  
ATOM    936  CG1 ILE A  62      -8.352  20.366  37.068  1.00  0.930          C  
ATOM    937  CG2 ILE A  62      -7.018  21.013  39.174  1.00  0.930          C  
ATOM    938  CD1 ILE A  62      -7.549  19.199  36.557  1.00  0.930          C  
ATOM    939  H   ILE A  62     -10.749  19.612  38.340  1.00  0.780          H  
ATOM    940  HA  ILE A  62      -8.151  18.489  39.140  1.00  0.800          H  
ATOM    941  HB  ILE A  62      -9.099  21.342  38.827  1.00  1.120          H  
ATOM    942 1HG1 ILE A  62      -9.370  20.254  36.707  1.00  1.120          H  
ATOM    943 2HG1 ILE A  62      -7.927  21.270  36.623  1.00  1.120          H  
ATOM    944 1HG2 ILE A  62      -6.724  21.940  38.681  1.00  1.120          H  
ATOM    945 2HG2 ILE A  62      -7.084  21.187  40.251  1.00  1.120          H  
ATOM    946 3HG2 ILE A  62      -6.271  20.251  38.985  1.00  1.120          H  
ATOM    947 1HD1 ILE A  62      -7.605  19.191  35.472  1.00  1.120          H  
ATOM    948 2HD1 ILE A  62      -6.521  19.296  36.866  1.00  1.120          H  
ATOM    949 3HD1 ILE A  62      -7.952  18.264  36.929  1.00  1.120          H  
ATOM    950  N   LEU A  63      -8.135  18.769  41.550  1.00  0.700          N  
ATOM    951  CA  LEU A  63      -8.188  18.806  42.996  1.00  0.720          C  
ATOM    952  C   LEU A  63      -8.041  20.214  43.539  1.00  0.730          C  
ATOM    953  O   LEU A  63      -7.069  20.918  43.254  1.00  0.750          O  
ATOM    954  CB  LEU A  63      -7.097  17.880  43.570  1.00  1.000          C  
ATOM    955  CG  LEU A  63      -6.963  17.776  45.130  1.00  1.000          C  
ATOM    956  CD1 LEU A  63      -8.204  17.168  45.752  1.00  1.000          C  
ATOM    957  CD2 LEU A  63      -5.751  16.896  45.446  1.00  1.000          C  
ATOM    958  H   LEU A  63      -7.441  18.200  41.084  1.00  0.840          H  
ATOM    959  HA  LEU A  63      -9.162  18.426  43.299  1.00  0.860          H  
ATOM    960 1HB  LEU A  63      -7.271  16.873  43.191  1.00  1.200          H  
ATOM    961 2HB  LEU A  63      -6.136  18.221  43.189  1.00  1.200          H  
ATOM    962  HG  LEU A  63      -6.818  18.773  45.561  1.00  1.200          H  
ATOM    963 1HD1 LEU A  63      -8.067  17.105  46.831  1.00  1.200          H  
ATOM    964 2HD1 LEU A  63      -9.068  17.787  45.549  1.00  1.200          H  
ATOM    965 3HD1 LEU A  63      -8.359  16.197  45.357  1.00  1.200          H  
ATOM    966 1HD2 LEU A  63      -5.631  16.816  46.526  1.00  1.200          H  
ATOM    967 2HD2 LEU A  63      -5.896  15.901  45.023  1.00  1.200          H  
ATOM    968 3HD2 LEU A  63      -4.858  17.346  45.015  1.00  1.200          H  
ATOM    969  N   ASP A  64      -9.032  20.578  44.349  1.00  0.740          N  
ATOM    970  CA  ASP A  64      -9.208  21.859  45.006  1.00  0.760          C  
ATOM    971  C   ASP A  64      -9.246  23.067  44.054  1.00  0.760          C  
ATOM    972  O   ASP A  64      -8.816  24.171  44.419  1.00  0.790          O  
ATOM    973  CB  ASP A  64      -8.138  22.024  46.086  1.00  1.060          C  
ATOM    974  CG  ASP A  64      -8.269  20.942  47.184  1.00  1.060          C  
ATOM    975  OD1 ASP A  64      -9.362  20.436  47.378  1.00  1.060          O  
ATOM    976  OD2 ASP A  64      -7.284  20.640  47.819  1.00  1.060          O  
ATOM    977  H   ASP A  64      -9.762  19.899  44.513  1.00  0.890          H  
ATOM    978  HA  ASP A  64     -10.170  21.828  45.518  1.00  0.910          H  
ATOM    979 1HB  ASP A  64      -7.144  21.959  45.638  1.00  1.270          H  
ATOM    980 2HB  ASP A  64      -8.229  23.006  46.550  1.00  1.270          H  
ATOM    981  N   ARG A  65      -9.840  22.886  42.863  1.00  0.730          N  
ATOM    982  CA  ARG A  65     -10.023  23.968  41.899  1.00  0.730          C  
ATOM    983  C   ARG A  65     -11.388  23.861  41.246  1.00  0.710          C  
ATOM    984  O   ARG A  65     -11.886  22.761  41.011  1.00  0.720          O  
ATOM    985  CB  ARG A  65      -8.979  23.936  40.793  1.00  1.020          C  
ATOM    986  CG  ARG A  65      -7.547  24.157  41.210  1.00  1.020          C  
ATOM    987  CD  ARG A  65      -7.288  25.558  41.638  1.00  1.020          C  
ATOM    988  NE  ARG A  65      -5.882  25.773  41.932  1.00  1.020          N  
ATOM    989  CZ  ARG A  65      -5.284  25.512  43.118  1.00  1.020          C  
ATOM    990  NH1 ARG A  65      -5.970  25.023  44.141  1.00  1.020          N  
ATOM    991  NH2 ARG A  65      -3.986  25.752  43.254  1.00  1.020          N  
ATOM    992  H   ARG A  65     -10.159  21.952  42.577  1.00  0.880          H  
ATOM    993  HA  ARG A  65      -9.978  24.920  42.421  1.00  0.880          H  
ATOM    994 1HB  ARG A  65      -9.021  22.975  40.328  1.00  1.230          H  
ATOM    995 2HB  ARG A  65      -9.225  24.675  40.030  1.00  1.230          H  
ATOM    996 1HG  ARG A  65      -7.292  23.476  42.020  1.00  1.230          H  
ATOM    997 2HG  ARG A  65      -6.903  23.949  40.359  1.00  1.230          H  
ATOM    998 1HD  ARG A  65      -7.574  26.235  40.834  1.00  1.230          H  
ATOM    999 2HD  ARG A  65      -7.861  25.797  42.526  1.00  1.230          H  
ATOM   1000  HE  ARG A  65      -5.306  26.146  41.189  1.00  1.230          H  
ATOM   1001 1HH1 ARG A  65      -6.985  24.827  44.067  1.00  1.230          H  
ATOM   1002 2HH1 ARG A  65      -5.507  24.834  45.014  1.00  1.230          H  
ATOM   1003 1HH2 ARG A  65      -3.457  26.125  42.477  1.00  1.230          H  
ATOM   1004 2HH2 ARG A  65      -3.524  25.565  44.132  1.00  1.230          H  
ATOM   1005  N   VAL A  66     -12.004  24.997  40.952  1.00  0.720          N  
ATOM   1006  CA  VAL A  66     -13.270  24.954  40.243  1.00  0.710          C  
ATOM   1007  C   VAL A  66     -13.227  25.849  39.032  1.00  0.720          C  
ATOM   1008  O   VAL A  66     -12.587  26.901  39.046  1.00  0.740          O  
ATOM   1009  CB  VAL A  66     -14.439  25.378  41.162  1.00  1.000          C  
ATOM   1010  CG1 VAL A  66     -14.564  24.407  42.329  1.00  1.000          C  
ATOM   1011  CG2 VAL A  66     -14.222  26.806  41.681  1.00  1.000          C  
ATOM   1012  H   VAL A  66     -11.574  25.882  41.180  1.00  0.860          H  
ATOM   1013  HA  VAL A  66     -13.451  23.935  39.902  1.00  0.850          H  
ATOM   1014  HB  VAL A  66     -15.367  25.331  40.593  1.00  1.200          H  
ATOM   1015 1HG1 VAL A  66     -15.405  24.700  42.957  1.00  1.200          H  
ATOM   1016 2HG1 VAL A  66     -14.727  23.398  41.951  1.00  1.200          H  
ATOM   1017 3HG1 VAL A  66     -13.653  24.423  42.924  1.00  1.200          H  
ATOM   1018 1HG2 VAL A  66     -15.057  27.087  42.319  1.00  1.200          H  
ATOM   1019 2HG2 VAL A  66     -13.300  26.851  42.256  1.00  1.200          H  
ATOM   1020 3HG2 VAL A  66     -14.161  27.507  40.852  1.00  1.200          H  
ATOM   1021  N   TYR A  67     -13.945  25.440  38.004  1.00  0.700          N  
ATOM   1022  CA  TYR A  67     -14.054  26.203  36.785  1.00  0.710          C  
ATOM   1023  C   TYR A  67     -15.527  26.235  36.431  1.00  0.700          C  
ATOM   1024  O   TYR A  67     -16.147  25.190  36.317  1.00  0.680          O  
ATOM   1025  CB  TYR A  67     -13.248  25.502  35.699  1.00  0.990          C  
ATOM   1026  CG  TYR A  67     -11.808  25.272  36.047  1.00  0.990          C  
ATOM   1027  CD1 TYR A  67     -11.447  24.089  36.672  1.00  0.990          C  
ATOM   1028  CD2 TYR A  67     -10.850  26.219  35.763  1.00  0.990          C  
ATOM   1029  CE1 TYR A  67     -10.146  23.854  37.010  1.00  0.990          C  
ATOM   1030  CE2 TYR A  67      -9.535  25.980  36.101  1.00  0.990          C  
ATOM   1031  CZ  TYR A  67      -9.184  24.803  36.726  1.00  0.990          C  
ATOM   1032  OH  TYR A  67      -7.871  24.566  37.074  1.00  0.990          O  
ATOM   1033  H   TYR A  67     -14.432  24.558  38.074  1.00  0.840          H  
ATOM   1034  HA  TYR A  67     -13.704  27.222  36.943  1.00  0.850          H  
ATOM   1035 1HB  TYR A  67     -13.690  24.550  35.512  1.00  1.190          H  
ATOM   1036 2HB  TYR A  67     -13.280  26.054  34.795  1.00  1.190          H  
ATOM   1037  HD1 TYR A  67     -12.207  23.341  36.899  1.00  1.190          H  
ATOM   1038  HD2 TYR A  67     -11.126  27.150  35.274  1.00  1.190          H  
ATOM   1039  HE1 TYR A  67      -9.878  22.936  37.498  1.00  1.190          H  
ATOM   1040  HE2 TYR A  67      -8.774  26.725  35.879  1.00  1.190          H  
ATOM   1041  HH  TYR A  67      -7.328  25.310  36.797  1.00  1.190          H  
ATOM   1042  N   LEU A  68     -16.120  27.414  36.337  1.00  0.730          N  
ATOM   1043  CA  LEU A  68     -17.551  27.507  36.025  1.00  0.730          C  
ATOM   1044  C   LEU A  68     -17.788  28.209  34.705  1.00  0.750          C  
ATOM   1045  O   LEU A  68     -17.090  29.169  34.382  1.00  0.770          O  
ATOM   1046  CB  LEU A  68     -18.299  28.247  37.147  1.00  1.020          C  
ATOM   1047  CG  LEU A  68     -18.719  27.424  38.430  1.00  1.020          C  
ATOM   1048  CD1 LEU A  68     -17.506  26.954  39.272  1.00  1.020          C  
ATOM   1049  CD2 LEU A  68     -19.608  28.309  39.274  1.00  1.020          C  
ATOM   1050  H   LEU A  68     -15.576  28.256  36.460  1.00  0.880          H  
ATOM   1051  HA  LEU A  68     -17.966  26.503  35.941  1.00  0.880          H  
ATOM   1052 1HB  LEU A  68     -17.694  29.089  37.469  1.00  1.230          H  
ATOM   1053 2HB  LEU A  68     -19.225  28.639  36.716  1.00  1.230          H  
ATOM   1054  HG  LEU A  68     -19.285  26.554  38.123  1.00  1.230          H  
ATOM   1055 1HD1 LEU A  68     -17.870  26.409  40.141  1.00  1.230          H  
ATOM   1056 2HD1 LEU A  68     -16.884  26.302  38.703  1.00  1.230          H  
ATOM   1057 3HD1 LEU A  68     -16.922  27.812  39.602  1.00  1.230          H  
ATOM   1058 1HD2 LEU A  68     -19.943  27.751  40.150  1.00  1.230          H  
ATOM   1059 2HD2 LEU A  68     -19.056  29.191  39.595  1.00  1.230          H  
ATOM   1060 3HD2 LEU A  68     -20.478  28.615  38.690  1.00  1.230          H  
ATOM   1061  N   ASN A  69     -18.791  27.758  33.951  1.00  0.740          N  
ATOM   1062  CA  ASN A  69     -19.158  28.434  32.693  1.00  0.770          C  
ATOM   1063  C   ASN A  69     -17.947  28.698  31.791  1.00  0.780          C  
ATOM   1064  O   ASN A  69     -17.688  29.856  31.418  1.00  0.830          O  
ATOM   1065  CB  ASN A  69     -19.884  29.734  32.980  1.00  1.070          C  
ATOM   1066  CG  ASN A  69     -21.194  29.524  33.629  1.00  1.070          C  
ATOM   1067  OD1 ASN A  69     -21.985  28.681  33.193  1.00  1.070          O  
ATOM   1068  ND2 ASN A  69     -21.456  30.248  34.685  1.00  1.070          N  
ATOM   1069  H   ASN A  69     -19.315  26.941  34.286  1.00  0.890          H  
ATOM   1070  HA  ASN A  69     -19.828  27.772  32.142  1.00  0.920          H  
ATOM   1071 1HB  ASN A  69     -19.273  30.366  33.623  1.00  1.280          H  
ATOM   1072 2HB  ASN A  69     -20.044  30.272  32.047  1.00  1.280          H  
ATOM   1073 1HD2 ASN A  69     -22.343  30.113  35.190  1.00  1.280          H  
ATOM   1074 2HD2 ASN A  69     -20.793  30.913  35.019  1.00  1.280          H  
ATOM   1075  N   THR A  70     -17.177  27.645  31.491  1.00  0.760          N  
ATOM   1076  CA  THR A  70     -15.915  27.819  30.765  1.00  0.780          C  
ATOM   1077  C   THR A  70     -15.319  26.607  30.048  1.00  0.730          C  
ATOM   1078  O   THR A  70     -15.631  25.453  30.347  1.00  0.720          O  
ATOM   1079  CB  THR A  70     -14.857  28.379  31.705  1.00  1.080          C  
ATOM   1080  OG1 THR A  70     -13.661  28.623  30.956  1.00  1.080          O  
ATOM   1081  CG2 THR A  70     -14.597  27.402  32.834  1.00  1.080          C  
ATOM   1082  H   THR A  70     -17.517  26.722  31.769  1.00  0.910          H  
ATOM   1083  HA  THR A  70     -16.095  28.573  30.000  1.00  0.940          H  
ATOM   1084  HB  THR A  70     -15.208  29.322  32.127  1.00  1.300          H  
ATOM   1085  HG1 THR A  70     -13.076  29.186  31.469  1.00  1.300          H  
ATOM   1086 1HG2 THR A  70     -13.854  27.828  33.491  1.00  1.300          H  
ATOM   1087 2HG2 THR A  70     -15.506  27.231  33.388  1.00  1.300          H  
ATOM   1088 3HG2 THR A  70     -14.245  26.459  32.444  1.00  1.300          H  
ATOM   1089  N   THR A  71     -14.448  26.898  29.080  1.00  0.800          N  
ATOM   1090  CA  THR A  71     -13.706  25.913  28.286  1.00  0.780          C  
ATOM   1091  C   THR A  71     -12.222  25.986  28.604  1.00  0.780          C  
ATOM   1092  O   THR A  71     -11.525  26.915  28.174  1.00  0.840          O  
ATOM   1093  CB  THR A  71     -13.848  26.196  26.795  1.00  1.100          C  
ATOM   1094  OG1 THR A  71     -13.409  27.538  26.562  1.00  1.100          O  
ATOM   1095  CG2 THR A  71     -15.289  26.031  26.347  1.00  1.100          C  
ATOM   1096  H   THR A  71     -14.254  27.878  28.910  1.00  0.960          H  
ATOM   1097  HA  THR A  71     -14.061  24.910  28.520  1.00  0.940          H  
ATOM   1098  HB  THR A  71     -13.213  25.514  26.236  1.00  1.320          H  
ATOM   1099  HG1 THR A  71     -12.456  27.600  26.796  1.00  1.320          H  
ATOM   1100 1HG2 THR A  71     -15.362  26.247  25.280  1.00  1.320          H  
ATOM   1101 2HG2 THR A  71     -15.610  25.010  26.537  1.00  1.320          H  
ATOM   1102 3HG2 THR A  71     -15.922  26.718  26.902  1.00  1.320          H  
ATOM   1103  N   ILE A  72     -11.748  25.009  29.360  1.00  0.750          N  
ATOM   1104  CA  ILE A  72     -10.382  24.986  29.867  1.00  0.780          C  
ATOM   1105  C   ILE A  72      -9.479  24.026  29.123  1.00  0.710          C  
ATOM   1106  O   ILE A  72      -9.820  22.861  28.967  1.00  0.690          O  
ATOM   1107  CB  ILE A  72     -10.398  24.544  31.351  1.00  1.080          C  
ATOM   1108  CG1 ILE A  72     -11.314  25.465  32.188  1.00  1.080          C  
ATOM   1109  CG2 ILE A  72      -8.977  24.443  31.960  1.00  1.080          C  
ATOM   1110  CD1 ILE A  72     -10.943  26.940  32.221  1.00  1.080          C  
ATOM   1111  H   ILE A  72     -12.407  24.268  29.621  1.00  0.900          H  
ATOM   1112  HA  ILE A  72      -9.953  25.981  29.772  1.00  0.940          H  
ATOM   1113  HB  ILE A  72     -10.845  23.560  31.393  1.00  1.300          H  
ATOM   1114 1HG1 ILE A  72     -12.320  25.382  31.798  1.00  1.300          H  
ATOM   1115 2HG1 ILE A  72     -11.315  25.088  33.197  1.00  1.300          H  
ATOM   1116 1HG2 ILE A  72      -9.048  24.094  32.991  1.00  1.300          H  
ATOM   1117 2HG2 ILE A  72      -8.377  23.738  31.394  1.00  1.300          H  
ATOM   1118 3HG2 ILE A  72      -8.488  25.412  31.942  1.00  1.300          H  
ATOM   1119 1HD1 ILE A  72     -11.650  27.470  32.838  1.00  1.300          H  
ATOM   1120 2HD1 ILE A  72      -9.951  27.069  32.638  1.00  1.300          H  
ATOM   1121 3HD1 ILE A  72     -10.973  27.361  31.220  1.00  1.300          H  
ATOM   1122  N   LEU A  73      -8.317  24.494  28.677  1.00  0.710          N  
ATOM   1123  CA  LEU A  73      -7.367  23.575  28.061  1.00  0.680          C  
ATOM   1124  C   LEU A  73      -6.388  23.162  29.154  1.00  0.700          C  
ATOM   1125  O   LEU A  73      -5.676  23.995  29.721  1.00  0.750          O  
ATOM   1126  CB  LEU A  73      -6.649  24.185  26.841  1.00  0.960          C  
ATOM   1127  CG  LEU A  73      -7.546  24.603  25.611  1.00  0.960          C  
ATOM   1128  CD1 LEU A  73      -6.676  25.253  24.536  1.00  0.960          C  
ATOM   1129  CD2 LEU A  73      -8.237  23.370  25.024  1.00  0.960          C  
ATOM   1130  H   LEU A  73      -8.089  25.472  28.796  1.00  0.850          H  
ATOM   1131  HA  LEU A  73      -7.885  22.681  27.742  1.00  0.820          H  
ATOM   1132 1HB  LEU A  73      -6.095  25.065  27.167  1.00  1.160          H  
ATOM   1133 2HB  LEU A  73      -5.938  23.451  26.483  1.00  1.160          H  
ATOM   1134  HG  LEU A  73      -8.297  25.325  25.933  1.00  1.160          H  
ATOM   1135 1HD1 LEU A  73      -7.301  25.548  23.685  1.00  1.160          H  
ATOM   1136 2HD1 LEU A  73      -6.187  26.136  24.946  1.00  1.160          H  
ATOM   1137 3HD1 LEU A  73      -5.921  24.542  24.198  1.00  1.160          H  
ATOM   1138 1HD2 LEU A  73      -8.848  23.667  24.176  1.00  1.160          H  
ATOM   1139 2HD2 LEU A  73      -7.493  22.650  24.696  1.00  1.160          H  
ATOM   1140 3HD2 LEU A  73      -8.855  22.932  25.759  1.00  1.160          H  
ATOM   1141  N   PHE A  74      -6.403  21.873  29.471  1.00  0.660          N  
ATOM   1142  CA  PHE A  74      -5.631  21.295  30.567  1.00  0.680          C  
ATOM   1143  C   PHE A  74      -4.860  20.033  30.196  1.00  0.740          C  
ATOM   1144  O   PHE A  74      -5.368  19.167  29.479  1.00  0.820          O  
ATOM   1145  CB  PHE A  74      -6.582  20.965  31.720  1.00  0.940          C  
ATOM   1146  CG  PHE A  74      -5.936  20.225  32.813  1.00  0.940          C  
ATOM   1147  CD1 PHE A  74      -5.222  20.861  33.802  1.00  0.940          C  
ATOM   1148  CD2 PHE A  74      -6.023  18.862  32.823  1.00  0.940          C  
ATOM   1149  CE1 PHE A  74      -4.604  20.123  34.782  1.00  0.940          C  
ATOM   1150  CE2 PHE A  74      -5.413  18.118  33.793  1.00  0.940          C  
ATOM   1151  CZ  PHE A  74      -4.700  18.747  34.770  1.00  0.940          C  
ATOM   1152  H   PHE A  74      -7.039  21.272  28.937  1.00  0.790          H  
ATOM   1153  HA  PHE A  74      -4.912  22.041  30.907  1.00  0.820          H  
ATOM   1154 1HB  PHE A  74      -6.987  21.884  32.126  1.00  1.130          H  
ATOM   1155 2HB  PHE A  74      -7.420  20.375  31.342  1.00  1.130          H  
ATOM   1156  HD1 PHE A  74      -5.143  21.949  33.802  1.00  1.130          H  
ATOM   1157  HD2 PHE A  74      -6.581  18.385  32.024  1.00  1.130          H  
ATOM   1158  HE1 PHE A  74      -4.035  20.625  35.564  1.00  1.130          H  
ATOM   1159  HE2 PHE A  74      -5.483  17.033  33.786  1.00  1.130          H  
ATOM   1160  HZ  PHE A  74      -4.207  18.162  35.539  1.00  1.130          H  
ATOM   1161  N   THR A  75      -3.622  19.916  30.684  1.00  0.710          N  
ATOM   1162  CA  THR A  75      -2.834  18.720  30.422  1.00  0.750          C  
ATOM   1163  C   THR A  75      -2.669  17.839  31.642  1.00  0.750          C  
ATOM   1164  O   THR A  75      -2.276  18.309  32.715  1.00  0.780          O  
ATOM   1165  CB  THR A  75      -1.430  19.105  29.990  1.00  1.030          C  
ATOM   1166  OG1 THR A  75      -0.866  19.904  31.037  1.00  1.030          O  
ATOM   1167  CG2 THR A  75      -1.454  19.874  28.689  1.00  1.030          C  
ATOM   1168  H   THR A  75      -3.210  20.652  31.244  1.00  0.850          H  
ATOM   1169  HA  THR A  75      -3.321  18.143  29.648  1.00  0.900          H  
ATOM   1170  HB  THR A  75      -0.828  18.202  29.869  1.00  1.240          H  
ATOM   1171  HG1 THR A  75      -0.883  19.384  31.872  1.00  1.240          H  
ATOM   1172 1HG2 THR A  75      -0.439  20.148  28.407  1.00  1.240          H  
ATOM   1173 2HG2 THR A  75      -1.879  19.247  27.930  1.00  1.240          H  
ATOM   1174 3HG2 THR A  75      -2.052  20.773  28.801  1.00  1.240          H  
ATOM   1175  N   GLY A  76      -2.824  16.538  31.429  1.00  0.730          N  
ATOM   1176  CA  GLY A  76      -2.706  15.550  32.508  1.00  0.720          C  
ATOM   1177  C   GLY A  76      -2.872  14.133  31.984  1.00  0.720          C  
ATOM   1178  O   GLY A  76      -2.902  13.930  30.769  1.00  0.740          O  
ATOM   1179  H   GLY A  76      -3.092  16.264  30.476  1.00  0.880          H  
ATOM   1180 1HA  GLY A  76      -1.735  15.653  32.991  1.00  0.860          H  
ATOM   1181 2HA  GLY A  76      -3.463  15.747  33.265  1.00  0.860          H  
ATOM   1182  N   TYR A  77      -2.992  13.151  32.886  1.00  0.700          N  
ATOM   1183  CA  TYR A  77      -3.072  11.753  32.456  1.00  0.700          C  
ATOM   1184  C   TYR A  77      -4.499  11.311  32.192  1.00  0.670          C  
ATOM   1185  O   TYR A  77      -5.278  11.064  33.111  1.00  0.700          O  
ATOM   1186  CB  TYR A  77      -2.418  10.850  33.494  1.00  0.980          C  
ATOM   1187  CG  TYR A  77      -0.954  11.079  33.607  1.00  0.980          C  
ATOM   1188  CD1 TYR A  77      -0.467  11.941  34.570  1.00  0.980          C  
ATOM   1189  CD2 TYR A  77      -0.091  10.443  32.741  1.00  0.980          C  
ATOM   1190  CE1 TYR A  77       0.884  12.165  34.677  1.00  0.980          C  
ATOM   1191  CE2 TYR A  77       1.270  10.664  32.842  1.00  0.980          C  
ATOM   1192  CZ  TYR A  77       1.760  11.525  33.811  1.00  0.980          C  
ATOM   1193  OH  TYR A  77       3.126  11.753  33.916  1.00  0.980          O  
ATOM   1194  H   TYR A  77      -2.998  13.373  33.872  1.00  0.840          H  
ATOM   1195  HA  TYR A  77      -2.524  11.653  31.528  1.00  0.840          H  
ATOM   1196 1HB  TYR A  77      -2.872  11.012  34.471  1.00  1.180          H  
ATOM   1197 2HB  TYR A  77      -2.568   9.819  33.225  1.00  1.180          H  
ATOM   1198  HD1 TYR A  77      -1.155  12.443  35.248  1.00  1.180          H  
ATOM   1199  HD2 TYR A  77      -0.482   9.769  31.979  1.00  1.180          H  
ATOM   1200  HE1 TYR A  77       1.266  12.843  35.441  1.00  1.180          H  
ATOM   1201  HE2 TYR A  77       1.959  10.164  32.161  1.00  1.180          H  
ATOM   1202  HH  TYR A  77       3.306  12.405  34.639  1.00  1.180          H  
ATOM   1203  N   PHE A  78      -4.802  11.176  30.908  1.00  0.640          N  
ATOM   1204  CA  PHE A  78      -6.133  10.874  30.404  1.00  0.630          C  
ATOM   1205  C   PHE A  78      -6.051   9.778  29.336  1.00  0.630          C  
ATOM   1206  O   PHE A  78      -4.963   9.544  28.808  1.00  0.650          O  
ATOM   1207  CB  PHE A  78      -6.701  12.107  29.741  1.00  0.890          C  
ATOM   1208  CG  PHE A  78      -6.922  13.357  30.554  1.00  0.890          C  
ATOM   1209  CD1 PHE A  78      -6.010  14.384  30.577  1.00  0.890          C  
ATOM   1210  CD2 PHE A  78      -8.053  13.514  31.246  1.00  0.890          C  
ATOM   1211  CE1 PHE A  78      -6.255  15.530  31.280  1.00  0.890          C  
ATOM   1212  CE2 PHE A  78      -8.304  14.662  31.952  1.00  0.890          C  
ATOM   1213  CZ  PHE A  78      -7.418  15.658  31.971  1.00  0.890          C  
ATOM   1214  H   PHE A  78      -4.044  11.347  30.233  1.00  0.770          H  
ATOM   1215  HA  PHE A  78      -6.759  10.556  31.238  1.00  0.760          H  
ATOM   1216 1HB  PHE A  78      -5.974  12.347  29.010  1.00  1.060          H  
ATOM   1217 2HB  PHE A  78      -7.616  11.883  29.206  1.00  1.060          H  
ATOM   1218  HD1 PHE A  78      -5.090  14.287  30.004  1.00  1.060          H  
ATOM   1219  HD2 PHE A  78      -8.757  12.714  31.227  1.00  1.060          H  
ATOM   1220  HE1 PHE A  78      -5.528  16.333  31.273  1.00  1.060          H  
ATOM   1221  HE2 PHE A  78      -9.209  14.777  32.504  1.00  1.060          H  
ATOM   1222  HZ  PHE A  78      -7.646  16.549  32.541  1.00  1.060          H  
ATOM   1223  N   PRO A  79      -7.130   9.012  29.065  1.00  0.630          N  
ATOM   1224  CA  PRO A  79      -7.220   8.074  27.959  1.00  0.640          C  
ATOM   1225  C   PRO A  79      -7.353   8.876  26.668  1.00  0.640          C  
ATOM   1226  O   PRO A  79      -8.003   9.927  26.672  1.00  0.620          O  
ATOM   1227  CB  PRO A  79      -8.481   7.297  28.297  1.00  0.960          C  
ATOM   1228  CG  PRO A  79      -9.326   8.265  29.079  1.00  0.960          C  
ATOM   1229  CD  PRO A  79      -8.346   9.091  29.881  1.00  0.960          C  
ATOM   1230  HA  PRO A  79      -6.330   7.426  27.937  1.00  0.770          H  
ATOM   1231 1HB  PRO A  79      -8.946   6.916  27.392  1.00  1.150          H  
ATOM   1232 2HB  PRO A  79      -8.201   6.443  28.890  1.00  1.150          H  
ATOM   1233 1HG  PRO A  79      -9.928   8.886  28.392  1.00  1.150          H  
ATOM   1234 2HG  PRO A  79     -10.030   7.736  29.711  1.00  1.150          H  
ATOM   1235 1HD  PRO A  79      -8.719  10.099  29.925  1.00  1.150          H  
ATOM   1236 2HD  PRO A  79      -8.200   8.660  30.877  1.00  1.150          H  
ATOM   1237  N   LYS A  80      -6.818   8.364  25.571  1.00  0.660          N  
ATOM   1238  CA  LYS A  80      -6.917   9.055  24.286  1.00  0.660          C  
ATOM   1239  C   LYS A  80      -8.174   8.687  23.509  1.00  0.660          C  
ATOM   1240  O   LYS A  80      -8.499   7.510  23.372  1.00  0.660          O  
ATOM   1241  CB  LYS A  80      -5.660   8.772  23.444  1.00  0.920          C  
ATOM   1242  CG  LYS A  80      -5.589   9.547  22.114  1.00  0.920          C  
ATOM   1243  CD  LYS A  80      -4.284   9.300  21.346  1.00  0.920          C  
ATOM   1244  CE  LYS A  80      -4.288  10.083  20.020  1.00  0.920          C  
ATOM   1245  NZ  LYS A  80      -3.046   9.854  19.222  1.00  0.920          N  
ATOM   1246  H   LYS A  80      -6.324   7.483  25.634  1.00  0.790          H  
ATOM   1247  HA  LYS A  80      -6.957  10.130  24.476  1.00  0.790          H  
ATOM   1248 1HB  LYS A  80      -4.776   9.027  24.029  1.00  1.110          H  
ATOM   1249 2HB  LYS A  80      -5.606   7.716  23.213  1.00  1.110          H  
ATOM   1250 1HG  LYS A  80      -6.419   9.255  21.474  1.00  1.110          H  
ATOM   1251 2HG  LYS A  80      -5.678  10.616  22.316  1.00  1.110          H  
ATOM   1252 1HD  LYS A  80      -3.437   9.623  21.952  1.00  1.110          H  
ATOM   1253 2HD  LYS A  80      -4.183   8.236  21.135  1.00  1.110          H  
ATOM   1254 1HE  LYS A  80      -5.151   9.773  19.430  1.00  1.110          H  
ATOM   1255 2HE  LYS A  80      -4.377  11.151  20.237  1.00  1.110          H  
ATOM   1256 1HZ  LYS A  80      -3.093  10.384  18.357  1.00  1.110          H  
ATOM   1257 2HZ  LYS A  80      -2.240  10.151  19.752  1.00  1.110          H  
ATOM   1258 3HZ  LYS A  80      -2.962   8.874  19.005  1.00  1.110          H  
ATOM   1259  N   SER A  81      -8.877   9.679  22.990  1.00  0.670          N  
ATOM   1260  CA  SER A  81     -10.057   9.384  22.195  1.00  0.670          C  
ATOM   1261  C   SER A  81      -9.641   8.542  21.002  1.00  0.700          C  
ATOM   1262  O   SER A  81      -8.663   8.855  20.318  1.00  0.720          O  
ATOM   1263  CB  SER A  81     -10.733  10.645  21.736  1.00  0.940          C  
ATOM   1264  OG  SER A  81     -11.801  10.355  20.880  1.00  0.940          O  
ATOM   1265  H   SER A  81      -8.547  10.643  23.124  1.00  0.800          H  
ATOM   1266  HA  SER A  81     -10.758   8.806  22.792  1.00  0.800          H  
ATOM   1267 1HB  SER A  81     -11.085  11.189  22.595  1.00  1.130          H  
ATOM   1268 2HB  SER A  81     -10.022  11.268  21.236  1.00  1.130          H  
ATOM   1269  HG  SER A  81     -12.164  11.198  20.618  1.00  1.130          H  
ATOM   1270  N   GLY A  82     -10.389   7.479  20.740  1.00  0.710          N  
ATOM   1271  CA  GLY A  82     -10.107   6.567  19.646  1.00  0.760          C  
ATOM   1272  C   GLY A  82      -9.297   5.363  20.125  1.00  0.780          C  
ATOM   1273  O   GLY A  82      -9.154   4.380  19.396  1.00  0.840          O  
ATOM   1274  H   GLY A  82     -11.198   7.282  21.336  1.00  0.850          H  
ATOM   1275 1HA  GLY A  82     -11.047   6.225  19.214  1.00  0.910          H  
ATOM   1276 2HA  GLY A  82      -9.562   7.093  18.864  1.00  0.910          H  
ATOM   1277  N   ALA A  83      -8.752   5.447  21.343  1.00  0.730          N  
ATOM   1278  CA  ALA A  83      -8.002   4.358  21.938  1.00  0.740          C  
ATOM   1279  C   ALA A  83      -8.985   3.261  22.235  1.00  0.740          C  
ATOM   1280  O   ALA A  83     -10.169   3.533  22.423  1.00  0.760          O  
ATOM   1281  CB  ALA A  83      -7.284   4.790  23.201  1.00  1.030          C  
ATOM   1282  H   ALA A  83      -8.861   6.298  21.900  1.00  0.880          H  
ATOM   1283  HA  ALA A  83      -7.275   3.991  21.213  1.00  0.890          H  
ATOM   1284 1HB  ALA A  83      -6.743   3.948  23.628  1.00  1.240          H  
ATOM   1285 2HB  ALA A  83      -6.592   5.585  22.961  1.00  1.240          H  
ATOM   1286 3HB  ALA A  83      -8.009   5.147  23.922  1.00  1.240          H  
ATOM   1287  N   ASN A  84      -8.535   2.026  22.267  1.00  0.760          N  
ATOM   1288  CA  ASN A  84      -9.458   0.957  22.586  1.00  0.760          C  
ATOM   1289  C   ASN A  84      -9.475   0.660  24.080  1.00  0.740          C  
ATOM   1290  O   ASN A  84      -8.477   0.901  24.776  1.00  0.750          O  
ATOM   1291  CB  ASN A  84      -9.078  -0.291  21.823  1.00  1.060          C  
ATOM   1292  CG  ASN A  84      -9.143  -0.093  20.337  1.00  1.060          C  
ATOM   1293  OD1 ASN A  84      -9.986   0.629  19.803  1.00  1.060          O  
ATOM   1294  ND2 ASN A  84      -8.241  -0.733  19.646  1.00  1.060          N  
ATOM   1295  H   ASN A  84      -7.561   1.831  22.080  1.00  0.910          H  
ATOM   1296  HA  ASN A  84     -10.456   1.257  22.293  1.00  0.910          H  
ATOM   1297 1HB  ASN A  84      -8.068  -0.598  22.098  1.00  1.280          H  
ATOM   1298 2HB  ASN A  84      -9.753  -1.107  22.101  1.00  1.280          H  
ATOM   1299 1HD2 ASN A  84      -8.228  -0.650  18.649  1.00  1.280          H  
ATOM   1300 2HD2 ASN A  84      -7.571  -1.315  20.107  1.00  1.280          H  
ATOM   1301  N   PHE A  85     -10.582   0.086  24.561  1.00  0.750          N  
ATOM   1302  CA  PHE A  85     -10.631  -0.459  25.903  1.00  0.760          C  
ATOM   1303  C   PHE A  85     -10.597  -1.953  25.722  1.00  0.770          C  
ATOM   1304  O   PHE A  85     -11.093  -2.468  24.726  1.00  0.800          O  
ATOM   1305  CB  PHE A  85     -11.914  -0.205  26.682  1.00  1.060          C  
ATOM   1306  CG  PHE A  85     -12.283   1.132  27.182  1.00  1.060          C  
ATOM   1307  CD1 PHE A  85     -13.122   1.927  26.486  1.00  1.060          C  
ATOM   1308  CD2 PHE A  85     -11.848   1.557  28.421  1.00  1.060          C  
ATOM   1309  CE1 PHE A  85     -13.521   3.135  26.991  1.00  1.060          C  
ATOM   1310  CE2 PHE A  85     -12.228   2.742  28.928  1.00  1.060          C  
ATOM   1311  CZ  PHE A  85     -13.068   3.545  28.208  1.00  1.060          C  
ATOM   1312  H   PHE A  85     -11.418  -0.047  23.985  1.00  0.900          H  
ATOM   1313  HA  PHE A  85      -9.762  -0.146  26.470  1.00  0.910          H  
ATOM   1314 1HB  PHE A  85     -12.744  -0.564  26.085  1.00  1.270          H  
ATOM   1315 2HB  PHE A  85     -11.851  -0.845  27.542  1.00  1.270          H  
ATOM   1316  HD1 PHE A  85     -13.486   1.592  25.531  1.00  1.270          H  
ATOM   1317  HD2 PHE A  85     -11.193   0.929  29.005  1.00  1.270          H  
ATOM   1318  HE1 PHE A  85     -14.206   3.760  26.420  1.00  1.270          H  
ATOM   1319  HE2 PHE A  85     -11.868   3.039  29.907  1.00  1.270          H  
ATOM   1320  HZ  PHE A  85     -13.380   4.486  28.595  1.00  1.270          H  
ATOM   1321  N   ARG A  86     -10.069  -2.667  26.683  1.00  0.770          N  
ATOM   1322  CA  ARG A  86     -10.090  -4.108  26.585  1.00  0.800          C  
ATOM   1323  C   ARG A  86     -10.905  -4.735  27.707  1.00  0.790          C  
ATOM   1324  O   ARG A  86     -10.717  -4.406  28.882  1.00  0.790          O  
ATOM   1325  CB  ARG A  86      -8.656  -4.576  26.624  1.00  1.110          C  
ATOM   1326  CG  ARG A  86      -7.804  -4.054  25.458  1.00  1.110          C  
ATOM   1327  CD  ARG A  86      -6.424  -4.496  25.577  1.00  1.110          C  
ATOM   1328  NE  ARG A  86      -6.305  -5.913  25.306  1.00  1.110          N  
ATOM   1329  CZ  ARG A  86      -5.458  -6.758  25.919  1.00  1.110          C  
ATOM   1330  NH1 ARG A  86      -4.654  -6.333  26.872  1.00  1.110          N  
ATOM   1331  NH2 ARG A  86      -5.448  -8.022  25.570  1.00  1.110          N  
ATOM   1332  H   ARG A  86      -9.598  -2.197  27.455  1.00  0.920          H  
ATOM   1333  HA  ARG A  86     -10.536  -4.399  25.633  1.00  0.960          H  
ATOM   1334 1HB  ARG A  86      -8.197  -4.216  27.542  1.00  1.330          H  
ATOM   1335 2HB  ARG A  86      -8.608  -5.628  26.651  1.00  1.330          H  
ATOM   1336 1HG  ARG A  86      -8.217  -4.426  24.520  1.00  1.330          H  
ATOM   1337 2HG  ARG A  86      -7.810  -2.964  25.451  1.00  1.330          H  
ATOM   1338 1HD  ARG A  86      -5.798  -3.952  24.868  1.00  1.330          H  
ATOM   1339 2HD  ARG A  86      -6.093  -4.295  26.590  1.00  1.330          H  
ATOM   1340  HE  ARG A  86      -6.885  -6.290  24.567  1.00  1.330          H  
ATOM   1341 1HH1 ARG A  86      -4.662  -5.368  27.138  1.00  1.330          H  
ATOM   1342 2HH1 ARG A  86      -4.017  -6.986  27.331  1.00  1.330          H  
ATOM   1343 1HH2 ARG A  86      -6.063  -8.356  24.843  1.00  1.330          H  
ATOM   1344 2HH2 ARG A  86      -4.845  -8.680  26.083  1.00  1.330          H  
ATOM   1345  N   ASP A  87     -11.803  -5.667  27.372  1.00  0.810          N  
ATOM   1346  CA  ASP A  87     -12.581  -6.284  28.454  1.00  0.800          C  
ATOM   1347  C   ASP A  87     -11.745  -7.351  29.131  1.00  0.830          C  
ATOM   1348  O   ASP A  87     -11.621  -8.472  28.635  1.00  0.920          O  
ATOM   1349  CB  ASP A  87     -13.874  -6.934  27.991  1.00  1.120          C  
ATOM   1350  CG  ASP A  87     -14.734  -7.476  29.163  1.00  1.120          C  
ATOM   1351  OD1 ASP A  87     -14.275  -7.471  30.331  1.00  1.120          O  
ATOM   1352  OD2 ASP A  87     -15.846  -7.869  28.888  1.00  1.120          O  
ATOM   1353  H   ASP A  87     -11.970  -5.872  26.378  1.00  0.970          H  
ATOM   1354  HA  ASP A  87     -12.833  -5.517  29.180  1.00  0.960          H  
ATOM   1355 1HB  ASP A  87     -14.445  -6.252  27.454  1.00  1.350          H  
ATOM   1356 2HB  ASP A  87     -13.645  -7.757  27.316  1.00  1.350          H  
ATOM   1357  N   LEU A  88     -11.172  -6.988  30.262  1.00  0.780          N  
ATOM   1358  CA  LEU A  88     -10.258  -7.855  30.976  1.00  0.810          C  
ATOM   1359  C   LEU A  88     -10.917  -8.586  32.139  1.00  0.810          C  
ATOM   1360  O   LEU A  88     -10.217  -9.133  32.986  1.00  0.830          O  
ATOM   1361  CB  LEU A  88      -9.052  -7.047  31.473  1.00  1.120          C  
ATOM   1362  CG  LEU A  88      -8.187  -6.324  30.372  1.00  1.120          C  
ATOM   1363  CD1 LEU A  88      -7.056  -5.562  31.061  1.00  1.120          C  
ATOM   1364  CD2 LEU A  88      -7.644  -7.323  29.342  1.00  1.120          C  
ATOM   1365  H   LEU A  88     -11.380  -6.034  30.591  1.00  0.940          H  
ATOM   1366  HA  LEU A  88      -9.915  -8.621  30.288  1.00  0.970          H  
ATOM   1367 1HB  LEU A  88      -9.436  -6.270  32.129  1.00  1.350          H  
ATOM   1368 2HB  LEU A  88      -8.400  -7.699  32.050  1.00  1.350          H  
ATOM   1369  HG  LEU A  88      -8.803  -5.595  29.861  1.00  1.350          H  
ATOM   1370 1HD1 LEU A  88      -6.465  -5.024  30.318  1.00  1.350          H  
ATOM   1371 2HD1 LEU A  88      -7.483  -4.853  31.760  1.00  1.350          H  
ATOM   1372 3HD1 LEU A  88      -6.406  -6.262  31.599  1.00  1.350          H  
ATOM   1373 1HD2 LEU A  88      -7.055  -6.792  28.601  1.00  1.350          H  
ATOM   1374 2HD2 LEU A  88      -7.026  -8.040  29.843  1.00  1.350          H  
ATOM   1375 3HD2 LEU A  88      -8.457  -7.835  28.839  1.00  1.350          H  
ATOM   1376  N   SER A  89     -12.253  -8.566  32.219  1.00  0.810          N  
ATOM   1377  CA  SER A  89     -12.948  -9.260  33.313  1.00  0.820          C  
ATOM   1378  C   SER A  89     -13.128 -10.756  33.062  1.00  0.850          C  
ATOM   1379  O   SER A  89     -13.496 -11.191  31.967  1.00  0.870          O  
ATOM   1380  CB  SER A  89     -14.301  -8.664  33.582  1.00  1.140          C  
ATOM   1381  OG  SER A  89     -14.972  -9.415  34.545  1.00  1.140          O  
ATOM   1382  H   SER A  89     -12.806  -8.098  31.481  1.00  0.970          H  
ATOM   1383  HA  SER A  89     -12.348  -9.150  34.215  1.00  0.980          H  
ATOM   1384 1HB  SER A  89     -14.193  -7.657  33.931  1.00  1.370          H  
ATOM   1385 2HB  SER A  89     -14.882  -8.636  32.659  1.00  1.370          H  
ATOM   1386  HG  SER A  89     -15.788  -8.946  34.711  1.00  1.370          H  
ATOM   1387  N   LEU A  90     -12.844 -11.550  34.086  1.00  0.870          N  
ATOM   1388  CA  LEU A  90     -12.974 -13.000  34.013  1.00  0.890          C  
ATOM   1389  C   LEU A  90     -14.032 -13.547  34.982  1.00  0.910          C  
ATOM   1390  O   LEU A  90     -14.282 -12.968  36.047  1.00  0.930          O  
ATOM   1391  CB  LEU A  90     -11.641 -13.668  34.343  1.00  1.240          C  
ATOM   1392  CG  LEU A  90     -10.417 -13.535  33.412  1.00  1.240          C  
ATOM   1393  CD1 LEU A  90     -10.811 -13.737  31.989  1.00  1.240          C  
ATOM   1394  CD2 LEU A  90      -9.691 -12.234  33.634  1.00  1.240          C  
ATOM   1395  H   LEU A  90     -12.537 -11.113  34.943  1.00  1.040          H  
ATOM   1396  HA  LEU A  90     -13.289 -13.274  33.009  1.00  1.070          H  
ATOM   1397 1HB  LEU A  90     -11.308 -13.232  35.235  1.00  1.490          H  
ATOM   1398 2HB  LEU A  90     -11.816 -14.727  34.511  1.00  1.490          H  
ATOM   1399  HG  LEU A  90      -9.757 -14.297  33.667  1.00  1.490          H  
ATOM   1400 1HD1 LEU A  90      -9.925 -13.712  31.389  1.00  1.490          H  
ATOM   1401 2HD1 LEU A  90     -11.297 -14.695  31.874  1.00  1.490          H  
ATOM   1402 3HD1 LEU A  90     -11.485 -12.950  31.664  1.00  1.490          H  
ATOM   1403 1HD2 LEU A  90      -8.805 -12.197  33.004  1.00  1.490          H  
ATOM   1404 2HD2 LEU A  90     -10.322 -11.428  33.385  1.00  1.490          H  
ATOM   1405 3HD2 LEU A  90      -9.387 -12.146  34.680  1.00  1.490          H  
ATOM   1406  N   LYS A  91     -14.659 -14.666  34.618  1.00  0.920          N  
ATOM   1407  CA  LYS A  91     -15.657 -15.307  35.481  1.00  0.940          C  
ATOM   1408  C   LYS A  91     -15.602 -16.830  35.387  1.00  0.990          C  
ATOM   1409  O   LYS A  91     -15.338 -17.382  34.316  1.00  1.080          O  
ATOM   1410  CB  LYS A  91     -17.070 -14.813  35.123  1.00  1.310          C  
ATOM   1411  CG  LYS A  91     -18.209 -15.324  36.048  1.00  1.310          C  
ATOM   1412  CD  LYS A  91     -19.538 -14.633  35.722  1.00  1.310          C  
ATOM   1413  CE  LYS A  91     -20.739 -15.174  36.543  1.00  1.310          C  
ATOM   1414  NZ  LYS A  91     -20.625 -14.864  37.983  1.00  1.310          N  
ATOM   1415  H   LYS A  91     -14.445 -15.084  33.721  1.00  1.100          H  
ATOM   1416  HA  LYS A  91     -15.447 -15.035  36.514  1.00  1.130          H  
ATOM   1417 1HB  LYS A  91     -17.086 -13.721  35.148  1.00  1.570          H  
ATOM   1418 2HB  LYS A  91     -17.311 -15.120  34.106  1.00  1.570          H  
ATOM   1419 1HG  LYS A  91     -18.347 -16.397  35.913  1.00  1.570          H  
ATOM   1420 2HG  LYS A  91     -17.936 -15.131  37.088  1.00  1.570          H  
ATOM   1421 1HD  LYS A  91     -19.441 -13.569  35.926  1.00  1.570          H  
ATOM   1422 2HD  LYS A  91     -19.760 -14.755  34.663  1.00  1.570          H  
ATOM   1423 1HE  LYS A  91     -21.632 -14.715  36.169  1.00  1.570          H  
ATOM   1424 2HE  LYS A  91     -20.827 -16.254  36.420  1.00  1.570          H  
ATOM   1425 1HZ  LYS A  91     -21.465 -15.185  38.493  1.00  1.570          H  
ATOM   1426 2HZ  LYS A  91     -19.807 -15.318  38.344  1.00  1.570          H  
ATOM   1427 3HZ  LYS A  91     -20.559 -13.870  38.118  1.00  1.570          H  
ATOM   1428  N   GLY A  92     -15.913 -17.508  36.496  1.00  0.980          N  
ATOM   1429  CA  GLY A  92     -15.976 -18.975  36.485  1.00  1.030          C  
ATOM   1430  C   GLY A  92     -16.639 -19.574  37.729  1.00  1.090          C  
ATOM   1431  O   GLY A  92     -17.187 -18.844  38.560  1.00  1.170          O  
ATOM   1432  H   GLY A  92     -16.087 -16.972  37.355  1.00  1.180          H  
ATOM   1433 1HA  GLY A  92     -16.520 -19.299  35.598  1.00  1.240          H  
ATOM   1434 2HA  GLY A  92     -14.964 -19.374  36.394  1.00  1.240          H  
ATOM   1435  N   THR A  93     -16.623 -20.911  37.803  1.00  1.120          N  
ATOM   1436  CA  THR A  93     -17.254 -21.704  38.865  1.00  1.220          C  
ATOM   1437  C   THR A  93     -16.235 -22.609  39.547  1.00  1.310          C  
ATOM   1438  O   THR A  93     -15.755 -22.342  40.646  1.00  1.800          O  
ATOM   1439  CB  THR A  93     -18.369 -22.617  38.288  1.00  1.670          C  
ATOM   1440  OG1 THR A  93     -17.815 -23.482  37.259  1.00  1.670          O  
ATOM   1441  CG2 THR A  93     -19.464 -21.757  37.652  1.00  1.670          C  
ATOM   1442  H   THR A  93     -16.172 -21.414  37.056  1.00  1.340          H  
ATOM   1443  HA  THR A  93     -17.678 -21.031  39.612  1.00  1.460          H  
ATOM   1444  HB  THR A  93     -18.805 -23.222  39.084  1.00  2.000          H  
ATOM   1445  HG1 THR A  93     -17.494 -24.310  37.658  1.00  2.000          H  
ATOM   1446 1HG2 THR A  93     -20.240 -22.403  37.246  1.00  2.000          H  
ATOM   1447 2HG2 THR A  93     -19.898 -21.106  38.397  1.00  2.000          H  
ATOM   1448 3HG2 THR A  93     -19.046 -21.154  36.852  1.00  2.000          H  
ATOM   1449  N   THR A  94     -15.933 -23.721  38.881  1.00  1.500          N  
ATOM   1450  CA  THR A  94     -15.011 -24.738  39.384  1.00  1.540          C  
ATOM   1451  C   THR A  94     -13.690 -24.814  38.606  1.00  1.570          C  
ATOM   1452  O   THR A  94     -12.785 -25.587  38.960  1.00  1.840          O  
ATOM   1453  CB  THR A  94     -15.703 -26.107  39.353  1.00  2.140          C  
ATOM   1454  OG1 THR A  94     -16.089 -26.405  37.999  1.00  2.140          O  
ATOM   1455  CG2 THR A  94     -16.944 -26.075  40.234  1.00  2.140          C  
ATOM   1456  H   THR A  94     -16.390 -23.881  37.990  1.00  1.800          H  
ATOM   1457  HA  THR A  94     -14.770 -24.496  40.420  1.00  1.850          H  
ATOM   1458  HB  THR A  94     -15.015 -26.873  39.710  1.00  2.570          H  
ATOM   1459  HG1 THR A  94     -16.320 -27.341  37.934  1.00  2.570          H  
ATOM   1460 1HG2 THR A  94     -17.430 -27.048  40.204  1.00  2.570          H  
ATOM   1461 2HG2 THR A  94     -16.653 -25.845  41.258  1.00  2.570          H  
ATOM   1462 3HG2 THR A  94     -17.636 -25.320  39.880  1.00  2.570          H  
ATOM   1463  N   LYS A  95     -13.587 -24.019  37.549  1.00  1.420          N  
ATOM   1464  CA  LYS A  95     -12.413 -24.004  36.702  1.00  1.440          C  
ATOM   1465  C   LYS A  95     -11.988 -22.569  36.465  1.00  1.290          C  
ATOM   1466  O   LYS A  95     -12.833 -21.674  36.361  1.00  1.200          O  
ATOM   1467  CB  LYS A  95     -12.714 -24.682  35.361  1.00  2.010          C  
ATOM   1468  CG  LYS A  95     -13.747 -23.956  34.488  1.00  2.010          C  
ATOM   1469  CD  LYS A  95     -14.039 -24.736  33.221  1.00  2.010          C  
ATOM   1470  CE  LYS A  95     -14.932 -23.957  32.267  1.00  2.010          C  
ATOM   1471  NZ  LYS A  95     -15.174 -24.711  31.007  1.00  2.010          N  
ATOM   1472  H   LYS A  95     -14.348 -23.407  37.321  1.00  1.700          H  
ATOM   1473  HA  LYS A  95     -11.602 -24.522  37.204  1.00  1.730          H  
ATOM   1474 1HB  LYS A  95     -11.784 -24.779  34.790  1.00  2.410          H  
ATOM   1475 2HB  LYS A  95     -13.091 -25.686  35.544  1.00  2.410          H  
ATOM   1476 1HG  LYS A  95     -14.671 -23.823  35.051  1.00  2.410          H  
ATOM   1477 2HG  LYS A  95     -13.369 -22.974  34.204  1.00  2.410          H  
ATOM   1478 1HD  LYS A  95     -13.120 -24.976  32.723  1.00  2.410          H  
ATOM   1479 2HD  LYS A  95     -14.536 -25.668  33.481  1.00  2.410          H  
ATOM   1480 1HE  LYS A  95     -15.886 -23.759  32.750  1.00  2.410          H  
ATOM   1481 2HE  LYS A  95     -14.453 -23.009  32.022  1.00  2.410          H  
ATOM   1482 1HZ  LYS A  95     -15.762 -24.173  30.393  1.00  2.410          H  
ATOM   1483 2HZ  LYS A  95     -14.270 -24.901  30.526  1.00  2.410          H  
ATOM   1484 3HZ  LYS A  95     -15.620 -25.588  31.211  1.00  2.410          H  
ATOM   1485  N   LEU A  96     -10.685 -22.367  36.369  1.00  1.330          N  
ATOM   1486  CA  LEU A  96     -10.116 -21.067  36.059  1.00  1.210          C  
ATOM   1487  C   LEU A  96      -8.994 -21.236  35.057  1.00  1.220          C  
ATOM   1488  O   LEU A  96      -7.926 -21.739  35.406  1.00  1.380          O  
ATOM   1489  CB  LEU A  96      -9.567 -20.363  37.324  1.00  1.740          C  
ATOM   1490  CG  LEU A  96     -10.616 -19.816  38.367  1.00  1.740          C  
ATOM   1491  CD1 LEU A  96     -10.931 -20.876  39.456  1.00  1.740          C  
ATOM   1492  CD2 LEU A  96     -10.064 -18.532  39.006  1.00  1.740          C  
ATOM   1493  H   LEU A  96     -10.077 -23.186  36.465  1.00  1.600          H  
ATOM   1494  HA  LEU A  96     -10.887 -20.451  35.609  1.00  1.450          H  
ATOM   1495 1HB  LEU A  96      -8.917 -21.063  37.845  1.00  2.090          H  
ATOM   1496 2HB  LEU A  96      -8.956 -19.519  36.997  1.00  2.090          H  
ATOM   1497  HG  LEU A  96     -11.549 -19.595  37.850  1.00  2.090          H  
ATOM   1498 1HD1 LEU A  96     -11.666 -20.463  40.153  1.00  2.090          H  
ATOM   1499 2HD1 LEU A  96     -11.334 -21.776  39.017  1.00  2.090          H  
ATOM   1500 3HD1 LEU A  96     -10.020 -21.120  39.998  1.00  2.090          H  
ATOM   1501 1HD2 LEU A  96     -10.794 -18.142  39.711  1.00  2.090          H  
ATOM   1502 2HD2 LEU A  96      -9.131 -18.752  39.536  1.00  2.090          H  
ATOM   1503 3HD2 LEU A  96      -9.867 -17.787  38.243  1.00  2.090          H  
ATOM   1504  N   SER A  97      -9.216 -20.840  33.812  1.00  1.170          N  
ATOM   1505  CA  SER A  97      -8.178 -21.046  32.816  1.00  1.180          C  
ATOM   1506  C   SER A  97      -6.892 -20.353  33.191  1.00  1.150          C  
ATOM   1507  O   SER A  97      -6.883 -19.200  33.627  1.00  1.120          O  
ATOM   1508  CB  SER A  97      -8.598 -20.577  31.450  1.00  1.650          C  
ATOM   1509  OG  SER A  97      -7.503 -20.642  30.565  1.00  1.650          O  
ATOM   1510  H   SER A  97     -10.103 -20.430  33.548  1.00  1.400          H  
ATOM   1511  HA  SER A  97      -7.982 -22.115  32.758  1.00  1.420          H  
ATOM   1512 1HB  SER A  97      -9.406 -21.204  31.082  1.00  1.980          H  
ATOM   1513 2HB  SER A  97      -8.961 -19.574  31.507  1.00  1.980          H  
ATOM   1514  HG  SER A  97      -7.873 -20.490  29.685  1.00  1.980          H  
ATOM   1515  N   THR A  98      -5.772 -21.014  32.940  1.00  1.170          N  
ATOM   1516  CA  THR A  98      -4.498 -20.389  33.254  1.00  1.160          C  
ATOM   1517  C   THR A  98      -4.130 -19.277  32.276  1.00  1.170          C  
ATOM   1518  O   THR A  98      -3.243 -18.472  32.554  1.00  1.190          O  
ATOM   1519  CB  THR A  98      -3.379 -21.429  33.412  1.00  1.630          C  
ATOM   1520  OG1 THR A  98      -3.307 -22.262  32.231  1.00  1.630          O  
ATOM   1521  CG2 THR A  98      -3.652 -22.255  34.670  1.00  1.630          C  
ATOM   1522  H   THR A  98      -5.817 -21.970  32.574  1.00  1.400          H  
ATOM   1523  HA  THR A  98      -4.604 -19.937  34.233  1.00  1.390          H  
ATOM   1524  HB  THR A  98      -2.420 -20.923  33.534  1.00  1.950          H  
ATOM   1525  HG1 THR A  98      -2.935 -21.758  31.500  1.00  1.950          H  
ATOM   1526 1HG2 THR A  98      -2.862 -22.990  34.808  1.00  1.950          H  
ATOM   1527 2HG2 THR A  98      -3.680 -21.588  35.533  1.00  1.950          H  
ATOM   1528 3HG2 THR A  98      -4.607 -22.757  34.585  1.00  1.950          H  
ATOM   1529  N   LEU A  99      -4.866 -19.162  31.163  1.00  1.150          N  
ATOM   1530  CA  LEU A  99      -4.620 -18.084  30.200  1.00  1.180          C  
ATOM   1531  C   LEU A  99      -4.898 -16.754  30.851  1.00  1.120          C  
ATOM   1532  O   LEU A  99      -4.343 -15.725  30.465  1.00  1.140          O  
ATOM   1533  CB  LEU A  99      -5.539 -18.154  28.978  1.00  1.640          C  
ATOM   1534  CG  LEU A  99      -5.349 -19.283  27.997  1.00  1.640          C  
ATOM   1535  CD1 LEU A  99      -6.478 -19.219  26.994  1.00  1.640          C  
ATOM   1536  CD2 LEU A  99      -4.011 -19.145  27.283  1.00  1.640          C  
ATOM   1537  H   LEU A  99      -5.612 -19.838  31.001  1.00  1.380          H  
ATOM   1538  HA  LEU A  99      -3.574 -18.105  29.900  1.00  1.420          H  
ATOM   1539 1HB  LEU A  99      -6.566 -18.198  29.338  1.00  1.970          H  
ATOM   1540 2HB  LEU A  99      -5.421 -17.224  28.419  1.00  1.970          H  
ATOM   1541  HG  LEU A  99      -5.396 -20.242  28.512  1.00  1.970          H  
ATOM   1542 1HD1 LEU A  99      -6.360 -20.020  26.295  1.00  1.970          H  
ATOM   1543 2HD1 LEU A  99      -7.432 -19.324  27.504  1.00  1.970          H  
ATOM   1544 3HD1 LEU A  99      -6.456 -18.272  26.461  1.00  1.970          H  
ATOM   1545 1HD2 LEU A  99      -3.899 -19.956  26.561  1.00  1.970          H  
ATOM   1546 2HD2 LEU A  99      -3.970 -18.191  26.756  1.00  1.970          H  
ATOM   1547 3HD2 LEU A  99      -3.190 -19.194  27.994  1.00  1.970          H  
ATOM   1548  N   TRP A 100      -5.789 -16.773  31.835  1.00  1.110          N  
ATOM   1549  CA  TRP A 100      -6.262 -15.599  32.515  1.00  1.060          C  
ATOM   1550  C   TRP A 100      -5.160 -14.898  33.256  1.00  1.040          C  
ATOM   1551  O   TRP A 100      -5.325 -13.754  33.649  1.00  1.000          O  
ATOM   1552  CB  TRP A 100      -7.323 -15.992  33.520  1.00  1.500          C  
ATOM   1553  CG  TRP A 100      -8.568 -16.542  32.915  1.00  1.500          C  
ATOM   1554  CD1 TRP A 100      -8.896 -16.650  31.591  1.00  1.500          C  
ATOM   1555  CD2 TRP A 100      -9.706 -17.030  33.652  1.00  1.500          C  
ATOM   1556  NE1 TRP A 100     -10.156 -17.183  31.466  1.00  1.500          N  
ATOM   1557  CE2 TRP A 100     -10.667 -17.409  32.722  1.00  1.500          C  
ATOM   1558  CE3 TRP A 100      -9.984 -17.155  35.004  1.00  1.500          C  
ATOM   1559  CZ2 TRP A 100     -11.893 -17.908  33.109  1.00  1.500          C  
ATOM   1560  CZ3 TRP A 100     -11.212 -17.642  35.390  1.00  1.500          C  
ATOM   1561  CH2 TRP A 100     -12.138 -18.010  34.471  1.00  1.500          C  
ATOM   1562  H   TRP A 100      -6.161 -17.667  32.169  1.00  1.330          H  
ATOM   1563  HA  TRP A 100      -6.689 -14.918  31.791  1.00  1.270          H  
ATOM   1564 1HB  TRP A 100      -6.919 -16.747  34.181  1.00  1.800          H  
ATOM   1565 2HB  TRP A 100      -7.574 -15.133  34.134  1.00  1.800          H  
ATOM   1566  HD1 TRP A 100      -8.264 -16.357  30.756  1.00  1.800          H  
ATOM   1567  HE1 TRP A 100     -10.633 -17.367  30.595  1.00  1.800          H  
ATOM   1568  HE3 TRP A 100      -9.245 -16.868  35.740  1.00  1.800          H  
ATOM   1569  HZ2 TRP A 100     -12.656 -18.207  32.391  1.00  1.800          H  
ATOM   1570  HZ3 TRP A 100     -11.422 -17.731  36.446  1.00  1.800          H  
ATOM   1571  HH2 TRP A 100     -13.096 -18.398  34.812  1.00  1.800          H  
ATOM   1572  N   TYR A 101      -4.072 -15.604  33.539  1.00  1.110          N  
ATOM   1573  CA  TYR A 101      -2.979 -15.079  34.322  1.00  1.120          C  
ATOM   1574  C   TYR A 101      -1.739 -14.837  33.487  1.00  1.200          C  
ATOM   1575  O   TYR A 101      -0.640 -14.677  34.013  1.00  1.520          O  
ATOM   1576  CB  TYR A 101      -2.718 -16.069  35.430  1.00  1.560          C  
ATOM   1577  CG  TYR A 101      -3.963 -16.261  36.230  1.00  1.560          C  
ATOM   1578  CD1 TYR A 101      -4.751 -17.391  36.070  1.00  1.560          C  
ATOM   1579  CD2 TYR A 101      -4.325 -15.315  37.090  1.00  1.560          C  
ATOM   1580  CE1 TYR A 101      -5.892 -17.550  36.819  1.00  1.560          C  
ATOM   1581  CE2 TYR A 101      -5.437 -15.448  37.825  1.00  1.560          C  
ATOM   1582  CZ  TYR A 101      -6.225 -16.552  37.717  1.00  1.560          C  
ATOM   1583  OH  TYR A 101      -7.319 -16.660  38.518  1.00  1.560          O  
ATOM   1584  H   TYR A 101      -3.974 -16.556  33.178  1.00  1.330          H  
ATOM   1585  HA  TYR A 101      -3.281 -14.122  34.749  1.00  1.340          H  
ATOM   1586 1HB  TYR A 101      -2.415 -17.032  35.007  1.00  1.880          H  
ATOM   1587 2HB  TYR A 101      -1.923 -15.713  36.087  1.00  1.880          H  
ATOM   1588  HD1 TYR A 101      -4.459 -18.141  35.365  1.00  1.880          H  
ATOM   1589  HD2 TYR A 101      -3.726 -14.437  37.196  1.00  1.880          H  
ATOM   1590  HE1 TYR A 101      -6.508 -18.445  36.706  1.00  1.880          H  
ATOM   1591  HE2 TYR A 101      -5.687 -14.660  38.510  1.00  1.880          H  
ATOM   1592  HH  TYR A 101      -7.271 -15.945  39.207  1.00  1.880          H  
ATOM   1593  N   GLN A 102      -1.903 -14.836  32.173  1.00  1.080          N  
ATOM   1594  CA  GLN A 102      -0.788 -14.622  31.276  1.00  1.140          C  
ATOM   1595  C   GLN A 102      -0.790 -13.230  30.647  1.00  1.120          C  
ATOM   1596  O   GLN A 102      -1.747 -12.450  30.803  1.00  1.130          O  
ATOM   1597  CB  GLN A 102      -0.769 -15.686  30.174  1.00  1.570          C  
ATOM   1598  CG  GLN A 102      -0.525 -17.092  30.645  1.00  1.570          C  
ATOM   1599  CD  GLN A 102      -0.447 -18.049  29.472  1.00  1.570          C  
ATOM   1600  OE1 GLN A 102      -0.887 -17.702  28.370  1.00  1.570          O  
ATOM   1601  NE2 GLN A 102       0.099 -19.237  29.694  1.00  1.570          N  
ATOM   1602  H   GLN A 102      -2.830 -14.999  31.770  1.00  1.300          H  
ATOM   1603  HA  GLN A 102       0.123 -14.724  31.855  1.00  1.370          H  
ATOM   1604 1HB  GLN A 102      -1.734 -15.697  29.674  1.00  1.890          H  
ATOM   1605 2HB  GLN A 102      -0.010 -15.453  29.435  1.00  1.890          H  
ATOM   1606 1HG  GLN A 102       0.421 -17.119  31.190  1.00  1.890          H  
ATOM   1607 2HG  GLN A 102      -1.340 -17.392  31.296  1.00  1.890          H  
ATOM   1608 1HE2 GLN A 102       0.173 -19.905  28.951  1.00  1.890          H  
ATOM   1609 2HE2 GLN A 102       0.438 -19.467  30.609  1.00  1.890          H  
ATOM   1610  N   LYS A 103       0.249 -12.988  29.845  1.00  1.150          N  
ATOM   1611  CA  LYS A 103       0.443 -11.741  29.102  1.00  1.180          C  
ATOM   1612  C   LYS A 103      -0.796 -11.098  28.441  1.00  1.170          C  
ATOM   1613  O   LYS A 103      -0.869  -9.877  28.470  1.00  1.170          O  
ATOM   1614  CB  LYS A 103       1.527 -11.910  28.023  1.00  1.640          C  
ATOM   1615  CG  LYS A 103       1.822 -10.633  27.228  1.00  1.640          C  
ATOM   1616  CD  LYS A 103       2.958 -10.845  26.235  1.00  1.640          C  
ATOM   1617  CE  LYS A 103       3.234  -9.576  25.434  1.00  1.640          C  
ATOM   1618  NZ  LYS A 103       4.344  -9.764  24.453  1.00  1.640          N  
ATOM   1619  H   LYS A 103       0.999 -13.690  29.866  1.00  1.380          H  
ATOM   1620  HA  LYS A 103       0.810 -11.013  29.806  1.00  1.420          H  
ATOM   1621 1HB  LYS A 103       2.446 -12.231  28.471  1.00  1.970          H  
ATOM   1622 2HB  LYS A 103       1.252 -12.676  27.316  1.00  1.970          H  
ATOM   1623 1HG  LYS A 103       0.938 -10.336  26.661  1.00  1.970          H  
ATOM   1624 2HG  LYS A 103       2.074  -9.823  27.916  1.00  1.970          H  
ATOM   1625 1HD  LYS A 103       3.864 -11.134  26.765  1.00  1.970          H  
ATOM   1626 2HD  LYS A 103       2.689 -11.644  25.546  1.00  1.970          H  
ATOM   1627 1HE  LYS A 103       2.332  -9.288  24.896  1.00  1.970          H  
ATOM   1628 2HE  LYS A 103       3.504  -8.775  26.123  1.00  1.970          H  
ATOM   1629 1HZ  LYS A 103       4.497  -8.902  23.946  1.00  1.970          H  
ATOM   1630 2HZ  LYS A 103       5.189 -10.019  24.944  1.00  1.970          H  
ATOM   1631 3HZ  LYS A 103       4.099 -10.496  23.802  1.00  1.970          H  
ATOM   1632  N   PRO A 104      -1.761 -11.810  27.794  1.00  1.180          N  
ATOM   1633  CA  PRO A 104      -2.919 -11.196  27.153  1.00  1.160          C  
ATOM   1634  C   PRO A 104      -3.788 -10.372  28.109  1.00  1.080          C  
ATOM   1635  O   PRO A 104      -4.536  -9.506  27.658  1.00  1.080          O  
ATOM   1636  CB  PRO A 104      -3.682 -12.401  26.606  1.00  1.740          C  
ATOM   1637  CG  PRO A 104      -2.626 -13.469  26.428  1.00  1.740          C  
ATOM   1638  CD  PRO A 104      -1.700 -13.275  27.589  1.00  1.740          C  
ATOM   1639  HA  PRO A 104      -2.562 -10.563  26.328  1.00  1.390          H  
ATOM   1640 1HB  PRO A 104      -4.476 -12.688  27.317  1.00  2.090          H  
ATOM   1641 2HB  PRO A 104      -4.183 -12.129  25.663  1.00  2.090          H  
ATOM   1642 1HG  PRO A 104      -3.087 -14.467  26.434  1.00  2.090          H  
ATOM   1643 2HG  PRO A 104      -2.121 -13.353  25.456  1.00  2.090          H  
ATOM   1644 1HD  PRO A 104      -2.153 -13.792  28.429  1.00  2.090          H  
ATOM   1645 2HD  PRO A 104      -0.713 -13.643  27.346  1.00  2.090          H  
ATOM   1646  N   PHE A 105      -3.703 -10.636  29.417  1.00  1.040          N  
ATOM   1647  CA  PHE A 105      -4.483  -9.873  30.386  1.00  0.990          C  
ATOM   1648  C   PHE A 105      -3.550  -8.969  31.187  1.00  0.970          C  
ATOM   1649  O   PHE A 105      -3.901  -7.856  31.582  1.00  0.980          O  
ATOM   1650  CB  PHE A 105      -5.285 -10.802  31.295  1.00  1.410          C  
ATOM   1651  CG  PHE A 105      -6.370 -11.565  30.560  1.00  1.410          C  
ATOM   1652  CD1 PHE A 105      -6.124 -12.817  30.022  1.00  1.410          C  
ATOM   1653  CD2 PHE A 105      -7.648 -11.031  30.433  1.00  1.410          C  
ATOM   1654  CE1 PHE A 105      -7.115 -13.517  29.368  1.00  1.410          C  
ATOM   1655  CE2 PHE A 105      -8.641 -11.724  29.783  1.00  1.410          C  
ATOM   1656  CZ  PHE A 105      -8.372 -12.974  29.246  1.00  1.410          C  
ATOM   1657  H   PHE A 105      -3.085 -11.366  29.771  1.00  1.250          H  
ATOM   1658  HA  PHE A 105      -5.178  -9.244  29.847  1.00  1.190          H  
ATOM   1659 1HB  PHE A 105      -4.611 -11.530  31.761  1.00  1.690          H  
ATOM   1660 2HB  PHE A 105      -5.753 -10.226  32.095  1.00  1.690          H  
ATOM   1661  HD1 PHE A 105      -5.124 -13.256  30.120  1.00  1.690          H  
ATOM   1662  HD2 PHE A 105      -7.866 -10.053  30.859  1.00  1.690          H  
ATOM   1663  HE1 PHE A 105      -6.896 -14.500  28.957  1.00  1.690          H  
ATOM   1664  HE2 PHE A 105      -9.644 -11.289  29.693  1.00  1.690          H  
ATOM   1665  HZ  PHE A 105      -9.159 -13.526  28.734  1.00  1.690          H  
ATOM   1666  N   LEU A 106      -2.327  -9.442  31.409  1.00  0.990          N  
ATOM   1667  CA  LEU A 106      -1.331  -8.695  32.172  1.00  0.980          C  
ATOM   1668  C   LEU A 106      -0.617  -7.610  31.400  1.00  0.970          C  
ATOM   1669  O   LEU A 106       0.580  -7.689  31.135  1.00  1.140          O  
ATOM   1670  CB  LEU A 106      -0.312  -9.679  32.737  1.00  1.380          C  
ATOM   1671  CG  LEU A 106      -0.824 -10.577  33.808  1.00  1.380          C  
ATOM   1672  CD1 LEU A 106       0.111 -11.624  34.046  1.00  1.380          C  
ATOM   1673  CD2 LEU A 106      -0.890  -9.766  35.080  1.00  1.380          C  
ATOM   1674  H   LEU A 106      -2.083 -10.364  31.054  1.00  1.190          H  
ATOM   1675  HA  LEU A 106      -1.848  -8.198  32.982  1.00  1.180          H  
ATOM   1676 1HB  LEU A 106       0.036 -10.306  31.925  1.00  1.650          H  
ATOM   1677 2HB  LEU A 106       0.533  -9.118  33.133  1.00  1.650          H  
ATOM   1678  HG  LEU A 106      -1.797 -10.990  33.538  1.00  1.650          H  
ATOM   1679 1HD1 LEU A 106      -0.223 -12.261  34.855  1.00  1.650          H  
ATOM   1680 2HD1 LEU A 106       0.236 -12.225  33.161  1.00  1.650          H  
ATOM   1681 3HD1 LEU A 106       1.032 -11.161  34.306  1.00  1.650          H  
ATOM   1682 1HD2 LEU A 106      -1.234 -10.383  35.878  1.00  1.650          H  
ATOM   1683 2HD2 LEU A 106       0.099  -9.381  35.327  1.00  1.650          H  
ATOM   1684 3HD2 LEU A 106      -1.558  -8.938  34.957  1.00  1.650          H  
ATOM   1685  N   SER A 107      -1.387  -6.580  31.077  1.00  0.980          N  
ATOM   1686  CA  SER A 107      -0.915  -5.417  30.352  1.00  0.940          C  
ATOM   1687  C   SER A 107      -0.026  -4.543  31.225  1.00  0.920          C  
ATOM   1688  O   SER A 107      -0.133  -4.559  32.462  1.00  0.910          O  
ATOM   1689  CB  SER A 107      -2.078  -4.597  29.848  1.00  1.330          C  
ATOM   1690  OG  SER A 107      -2.823  -5.256  28.873  1.00  1.330          O  
ATOM   1691  H   SER A 107      -2.369  -6.661  31.345  1.00  1.180          H  
ATOM   1692  HA  SER A 107      -0.329  -5.759  29.497  1.00  1.130          H  
ATOM   1693 1HB  SER A 107      -2.715  -4.409  30.679  1.00  1.600          H  
ATOM   1694 2HB  SER A 107      -1.727  -3.637  29.474  1.00  1.600          H  
ATOM   1695  HG  SER A 107      -3.541  -4.657  28.671  1.00  1.600          H  
ATOM   1696  N   ASP A 108       0.851  -3.792  30.559  1.00  0.920          N  
ATOM   1697  CA  ASP A 108       1.771  -2.834  31.168  1.00  0.920          C  
ATOM   1698  C   ASP A 108       1.068  -1.666  31.851  1.00  0.890          C  
ATOM   1699  O   ASP A 108       0.036  -1.175  31.384  1.00  0.890          O  
ATOM   1700  CB  ASP A 108       2.705  -2.244  30.103  1.00  1.290          C  
ATOM   1701  CG  ASP A 108       3.730  -3.234  29.525  1.00  1.290          C  
ATOM   1702  OD1 ASP A 108       3.892  -4.300  30.063  1.00  1.290          O  
ATOM   1703  OD2 ASP A 108       4.334  -2.909  28.538  1.00  1.290          O  
ATOM   1704  H   ASP A 108       0.884  -3.893  29.554  1.00  1.100          H  
ATOM   1705  HA  ASP A 108       2.369  -3.359  31.914  1.00  1.100          H  
ATOM   1706 1HB  ASP A 108       2.112  -1.839  29.286  1.00  1.550          H  
ATOM   1707 2HB  ASP A 108       3.254  -1.405  30.545  1.00  1.550          H  
ATOM   1708  N   PHE A 109       1.671  -1.180  32.924  1.00  0.900          N  
ATOM   1709  CA  PHE A 109       1.210   0.011  33.625  1.00  0.880          C  
ATOM   1710  C   PHE A 109       2.351   1.014  33.545  1.00  0.910          C  
ATOM   1711  O   PHE A 109       3.196   1.063  34.432  1.00  1.090          O  
ATOM   1712  CB  PHE A 109       0.912  -0.305  35.103  1.00  1.240          C  
ATOM   1713  CG  PHE A 109       0.202   0.780  35.903  1.00  1.240          C  
ATOM   1714  CD1 PHE A 109      -1.186   0.779  36.048  1.00  1.240          C  
ATOM   1715  CD2 PHE A 109       0.925   1.798  36.528  1.00  1.240          C  
ATOM   1716  CE1 PHE A 109      -1.804   1.756  36.799  1.00  1.240          C  
ATOM   1717  CE2 PHE A 109       0.295   2.767  37.270  1.00  1.240          C  
ATOM   1718  CZ  PHE A 109      -1.062   2.743  37.408  1.00  1.240          C  
ATOM   1719  H   PHE A 109       2.511  -1.662  33.245  1.00  1.080          H  
ATOM   1720  HA  PHE A 109       0.326   0.420  33.134  1.00  1.060          H  
ATOM   1721 1HB  PHE A 109       0.322  -1.206  35.165  1.00  1.490          H  
ATOM   1722 2HB  PHE A 109       1.848  -0.519  35.611  1.00  1.490          H  
ATOM   1723  HD1 PHE A 109      -1.784  -0.002  35.572  1.00  1.490          H  
ATOM   1724  HD2 PHE A 109       2.013   1.821  36.427  1.00  1.490          H  
ATOM   1725  HE1 PHE A 109      -2.876   1.752  36.916  1.00  1.490          H  
ATOM   1726  HE2 PHE A 109       0.877   3.551  37.748  1.00  1.490          H  
ATOM   1727  HZ  PHE A 109      -1.556   3.510  37.990  1.00  1.490          H  
ATOM   1728  N   ASN A 110       2.386   1.813  32.480  1.00  0.910          N  
ATOM   1729  CA  ASN A 110       3.514   2.726  32.300  1.00  0.990          C  
ATOM   1730  C   ASN A 110       3.227   4.083  32.924  1.00  0.990          C  
ATOM   1731  O   ASN A 110       3.905   4.520  33.855  1.00  1.270          O  
ATOM   1732  CB  ASN A 110       3.813   2.873  30.823  1.00  1.350          C  
ATOM   1733  CG  ASN A 110       4.387   1.620  30.220  1.00  1.350          C  
ATOM   1734  OD1 ASN A 110       5.017   0.797  30.890  1.00  1.350          O  
ATOM   1735  ND2 ASN A 110       4.156   1.456  28.946  1.00  1.350          N  
ATOM   1736  H   ASN A 110       1.656   1.737  31.785  1.00  1.090          H  
ATOM   1737  HA  ASN A 110       4.388   2.310  32.807  1.00  1.190          H  
ATOM   1738 1HB  ASN A 110       2.902   3.133  30.287  1.00  1.620          H  
ATOM   1739 2HB  ASN A 110       4.521   3.690  30.679  1.00  1.620          H  
ATOM   1740 1HD2 ASN A 110       4.495   0.641  28.466  1.00  1.620          H  
ATOM   1741 2HD2 ASN A 110       3.636   2.141  28.438  1.00  1.620          H  
ATOM   1742  N   ASN A 111       2.159   4.723  32.458  1.00  0.860          N  
ATOM   1743  CA  ASN A 111       1.766   6.004  33.017  1.00  0.840          C  
ATOM   1744  C   ASN A 111       0.630   5.734  33.961  1.00  0.810          C  
ATOM   1745  O   ASN A 111       0.541   6.310  35.043  1.00  0.900          O  
ATOM   1746  CB  ASN A 111       1.266   6.939  31.946  1.00  1.180          C  
ATOM   1747  CG  ASN A 111       2.287   7.348  30.955  1.00  1.180          C  
ATOM   1748  OD1 ASN A 111       3.389   7.801  31.286  1.00  1.180          O  
ATOM   1749  ND2 ASN A 111       1.928   7.197  29.704  1.00  1.180          N  
ATOM   1750  H   ASN A 111       1.635   4.331  31.694  1.00  1.030          H  
ATOM   1751  HA  ASN A 111       2.593   6.447  33.574  1.00  1.010          H  
ATOM   1752 1HB  ASN A 111       0.451   6.458  31.425  1.00  1.420          H  
ATOM   1753 2HB  ASN A 111       0.863   7.811  32.420  1.00  1.420          H  
ATOM   1754 1HD2 ASN A 111       2.554   7.444  28.964  1.00  1.420          H  
ATOM   1755 2HD2 ASN A 111       0.990   6.835  29.492  1.00  1.420          H  
ATOM   1756  N   GLY A 112      -0.244   4.833  33.521  1.00  0.820          N  
ATOM   1757  CA  GLY A 112      -1.441   4.482  34.236  1.00  0.770          C  
ATOM   1758  C   GLY A 112      -2.537   4.006  33.307  1.00  0.740          C  
ATOM   1759  O   GLY A 112      -2.302   3.822  32.104  1.00  0.750          O  
ATOM   1760  H   GLY A 112      -0.088   4.401  32.631  1.00  0.980          H  
ATOM   1761 1HA  GLY A 112      -1.216   3.717  34.954  1.00  0.920          H  
ATOM   1762 2HA  GLY A 112      -1.784   5.348  34.772  1.00  0.920          H  
ATOM   1763  N   ILE A 113      -3.714   3.743  33.883  1.00  0.730          N  
ATOM   1764  CA  ILE A 113      -4.885   3.251  33.151  1.00  0.710          C  
ATOM   1765  C   ILE A 113      -6.193   3.992  33.497  1.00  0.700          C  
ATOM   1766  O   ILE A 113      -6.345   4.560  34.583  1.00  0.690          O  
ATOM   1767  CB  ILE A 113      -5.085   1.740  33.392  1.00  1.000          C  
ATOM   1768  CG1 ILE A 113      -5.354   1.465  34.904  1.00  1.000          C  
ATOM   1769  CG2 ILE A 113      -3.881   0.968  32.892  1.00  1.000          C  
ATOM   1770  CD1 ILE A 113      -5.743   0.030  35.274  1.00  1.000          C  
ATOM   1771  H   ILE A 113      -3.789   3.974  34.875  1.00  0.880          H  
ATOM   1772  HA  ILE A 113      -4.709   3.393  32.087  1.00  0.850          H  
ATOM   1773  HB  ILE A 113      -5.956   1.427  32.846  1.00  1.200          H  
ATOM   1774 1HG1 ILE A 113      -4.478   1.734  35.451  1.00  1.200          H  
ATOM   1775 2HG1 ILE A 113      -6.164   2.103  35.214  1.00  1.200          H  
ATOM   1776 1HG2 ILE A 113      -4.059  -0.065  33.032  1.00  1.200          H  
ATOM   1777 2HG2 ILE A 113      -3.736   1.166  31.833  1.00  1.200          H  
ATOM   1778 3HG2 ILE A 113      -2.989   1.258  33.437  1.00  1.200          H  
ATOM   1779 1HD1 ILE A 113      -5.917  -0.028  36.349  1.00  1.200          H  
ATOM   1780 2HD1 ILE A 113      -6.655  -0.247  34.743  1.00  1.200          H  
ATOM   1781 3HD1 ILE A 113      -4.950  -0.654  35.012  1.00  1.200          H  
ATOM   1782  N   PHE A 114      -7.155   3.904  32.582  1.00  0.690          N  
ATOM   1783  CA  PHE A 114      -8.523   4.398  32.771  1.00  0.680          C  
ATOM   1784  C   PHE A 114      -9.493   3.258  32.568  1.00  0.670          C  
ATOM   1785  O   PHE A 114      -9.352   2.470  31.623  1.00  0.670          O  
ATOM   1786  CB  PHE A 114      -8.914   5.540  31.823  1.00  0.960          C  
ATOM   1787  CG  PHE A 114     -10.366   5.903  31.963  1.00  0.960          C  
ATOM   1788  CD1 PHE A 114     -10.803   6.573  33.070  1.00  0.960          C  
ATOM   1789  CD2 PHE A 114     -11.289   5.567  30.999  1.00  0.960          C  
ATOM   1790  CE1 PHE A 114     -12.121   6.886  33.248  1.00  0.960          C  
ATOM   1791  CE2 PHE A 114     -12.619   5.887  31.168  1.00  0.960          C  
ATOM   1792  CZ  PHE A 114     -13.026   6.538  32.293  1.00  0.960          C  
ATOM   1793  H   PHE A 114      -6.913   3.446  31.703  1.00  0.830          H  
ATOM   1794  HA  PHE A 114      -8.628   4.755  33.792  1.00  0.820          H  
ATOM   1795 1HB  PHE A 114      -8.358   6.402  32.034  1.00  1.150          H  
ATOM   1796 2HB  PHE A 114      -8.716   5.252  30.811  1.00  1.150          H  
ATOM   1797  HD1 PHE A 114     -10.084   6.838  33.834  1.00  1.150          H  
ATOM   1798  HD2 PHE A 114     -10.951   5.041  30.106  1.00  1.150          H  
ATOM   1799  HE1 PHE A 114     -12.437   7.411  34.157  1.00  1.150          H  
ATOM   1800  HE2 PHE A 114     -13.346   5.624  30.427  1.00  1.150          H  
ATOM   1801  HZ  PHE A 114     -14.064   6.788  32.426  1.00  1.150          H  
ATOM   1802  N   SER A 115     -10.491   3.146  33.434  1.00  0.670          N  
ATOM   1803  CA  SER A 115     -11.399   2.045  33.244  1.00  0.670          C  
ATOM   1804  C   SER A 115     -12.859   2.229  33.635  1.00  0.650          C  
ATOM   1805  O   SER A 115     -13.241   3.075  34.457  1.00  0.660          O  
ATOM   1806  CB  SER A 115     -10.855   0.878  34.009  1.00  0.940          C  
ATOM   1807  OG  SER A 115     -10.862   1.154  35.382  1.00  0.940          O  
ATOM   1808  H   SER A 115     -10.580   3.781  34.232  1.00  0.800          H  
ATOM   1809  HA  SER A 115     -11.384   1.821  32.186  1.00  0.800          H  
ATOM   1810 1HB  SER A 115     -11.451  -0.002  33.798  1.00  1.130          H  
ATOM   1811 2HB  SER A 115      -9.841   0.678  33.683  1.00  1.130          H  
ATOM   1812  HG  SER A 115     -10.548   0.350  35.806  1.00  1.130          H  
ATOM   1813  N   ARG A 116     -13.683   1.351  33.041  1.00  0.660          N  
ATOM   1814  CA  ARG A 116     -15.128   1.311  33.280  1.00  0.680          C  
ATOM   1815  C   ARG A 116     -15.563  -0.027  33.900  1.00  0.700          C  
ATOM   1816  O   ARG A 116     -15.359  -1.106  33.322  1.00  0.740          O  
ATOM   1817  CB  ARG A 116     -15.891   1.509  31.975  1.00  0.940          C  
ATOM   1818  CG  ARG A 116     -15.528   2.742  31.210  1.00  0.940          C  
ATOM   1819  CD  ARG A 116     -16.249   2.853  29.912  1.00  0.940          C  
ATOM   1820  NE  ARG A 116     -17.691   3.075  30.089  1.00  0.940          N  
ATOM   1821  CZ  ARG A 116     -18.708   2.259  29.733  1.00  0.940          C  
ATOM   1822  NH1 ARG A 116     -18.503   1.109  29.120  1.00  0.940          N  
ATOM   1823  NH2 ARG A 116     -19.941   2.663  30.002  1.00  0.940          N  
ATOM   1824  H   ARG A 116     -13.243   0.696  32.388  1.00  0.790          H  
ATOM   1825  HA  ARG A 116     -15.390   2.115  33.967  1.00  0.820          H  
ATOM   1826 1HB  ARG A 116     -15.835   0.657  31.347  1.00  1.130          H  
ATOM   1827 2HB  ARG A 116     -16.936   1.641  32.227  1.00  1.130          H  
ATOM   1828 1HG  ARG A 116     -15.754   3.612  31.805  1.00  1.130          H  
ATOM   1829 2HG  ARG A 116     -14.461   2.731  30.996  1.00  1.130          H  
ATOM   1830 1HD  ARG A 116     -15.842   3.691  29.355  1.00  1.130          H  
ATOM   1831 2HD  ARG A 116     -16.091   1.943  29.339  1.00  1.130          H  
ATOM   1832  HE  ARG A 116     -17.956   3.937  30.539  1.00  1.130          H  
ATOM   1833 1HH1 ARG A 116     -17.569   0.801  28.902  1.00  1.130          H  
ATOM   1834 2HH1 ARG A 116     -19.294   0.529  28.853  1.00  1.130          H  
ATOM   1835 1HH2 ARG A 116     -20.086   3.548  30.497  1.00  1.130          H  
ATOM   1836 2HH2 ARG A 116     -20.738   2.111  29.711  1.00  1.130          H  
ATOM   1837  N   VAL A 117     -16.182   0.054  35.076  1.00  0.680          N  
ATOM   1838  CA  VAL A 117     -16.640  -1.127  35.824  1.00  0.720          C  
ATOM   1839  C   VAL A 117     -18.121  -1.364  35.696  1.00  0.710          C  
ATOM   1840  O   VAL A 117     -18.913  -0.525  36.131  1.00  0.720          O  
ATOM   1841  CB  VAL A 117     -16.412  -0.935  37.336  1.00  0.990          C  
ATOM   1842  CG1 VAL A 117     -16.905  -2.109  38.121  1.00  0.990          C  
ATOM   1843  CG2 VAL A 117     -14.975  -0.715  37.647  1.00  0.990          C  
ATOM   1844  H   VAL A 117     -16.310   0.999  35.456  1.00  0.820          H  
ATOM   1845  HA  VAL A 117     -16.118  -2.009  35.459  1.00  0.860          H  
ATOM   1846  HB  VAL A 117     -16.986  -0.115  37.633  1.00  1.190          H  
ATOM   1847 1HG1 VAL A 117     -16.750  -1.894  39.165  1.00  1.190          H  
ATOM   1848 2HG1 VAL A 117     -17.967  -2.291  37.961  1.00  1.190          H  
ATOM   1849 3HG1 VAL A 117     -16.341  -2.994  37.837  1.00  1.190          H  
ATOM   1850 1HG2 VAL A 117     -14.858  -0.567  38.711  1.00  1.190          H  
ATOM   1851 2HG2 VAL A 117     -14.429  -1.585  37.357  1.00  1.190          H  
ATOM   1852 3HG2 VAL A 117     -14.607   0.161  37.111  1.00  1.190          H  
ATOM   1853  N   LYS A 118     -18.522  -2.519  35.176  1.00  0.720          N  
ATOM   1854  CA  LYS A 118     -19.952  -2.769  35.085  1.00  0.730          C  
ATOM   1855  C   LYS A 118     -20.412  -3.244  36.457  1.00  0.760          C  
ATOM   1856  O   LYS A 118     -19.898  -4.237  36.970  1.00  0.800          O  
ATOM   1857  CB  LYS A 118     -20.238  -3.830  34.030  1.00  1.020          C  
ATOM   1858  CG  LYS A 118     -21.698  -4.072  33.717  1.00  1.020          C  
ATOM   1859  CD  LYS A 118     -21.813  -5.109  32.611  1.00  1.020          C  
ATOM   1860  CE  LYS A 118     -23.238  -5.319  32.123  1.00  1.020          C  
ATOM   1861  NZ  LYS A 118     -24.149  -5.788  33.212  1.00  1.020          N  
ATOM   1862  H   LYS A 118     -17.852  -3.213  34.816  1.00  0.860          H  
ATOM   1863  HA  LYS A 118     -20.479  -1.845  34.843  1.00  0.880          H  
ATOM   1864 1HB  LYS A 118     -19.744  -3.562  33.121  1.00  1.220          H  
ATOM   1865 2HB  LYS A 118     -19.811  -4.774  34.352  1.00  1.220          H  
ATOM   1866 1HG  LYS A 118     -22.202  -4.433  34.616  1.00  1.220          H  
ATOM   1867 2HG  LYS A 118     -22.165  -3.136  33.401  1.00  1.220          H  
ATOM   1868 1HD  LYS A 118     -21.215  -4.772  31.769  1.00  1.220          H  
ATOM   1869 2HD  LYS A 118     -21.411  -6.063  32.961  1.00  1.220          H  
ATOM   1870 1HE  LYS A 118     -23.625  -4.393  31.701  1.00  1.220          H  
ATOM   1871 2HE  LYS A 118     -23.213  -6.079  31.340  1.00  1.220          H  
ATOM   1872 1HZ  LYS A 118     -25.080  -5.940  32.835  1.00  1.220          H  
ATOM   1873 2HZ  LYS A 118     -23.800  -6.659  33.625  1.00  1.220          H  
ATOM   1874 3HZ  LYS A 118     -24.191  -5.089  33.931  1.00  1.220          H  
ATOM   1875  N   ASN A 119     -21.384  -2.565  37.056  1.00  0.750          N  
ATOM   1876  CA  ASN A 119     -21.843  -2.949  38.390  1.00  0.780          C  
ATOM   1877  C   ASN A 119     -22.966  -3.977  38.264  1.00  0.820          C  
ATOM   1878  O   ASN A 119     -24.072  -3.642  37.839  1.00  0.840          O  
ATOM   1879  CB  ASN A 119     -22.312  -1.736  39.161  1.00  1.080          C  
ATOM   1880  CG  ASN A 119     -22.653  -2.041  40.590  1.00  1.080          C  
ATOM   1881  OD1 ASN A 119     -22.082  -2.964  41.180  1.00  1.080          O  
ATOM   1882  ND2 ASN A 119     -23.574  -1.294  41.140  1.00  1.080          N  
ATOM   1883  H   ASN A 119     -21.805  -1.744  36.605  1.00  0.900          H  
ATOM   1884  HA  ASN A 119     -21.022  -3.427  38.929  1.00  0.940          H  
ATOM   1885 1HB  ASN A 119     -21.543  -0.963  39.136  1.00  1.300          H  
ATOM   1886 2HB  ASN A 119     -23.195  -1.326  38.672  1.00  1.300          H  
ATOM   1887 1HD2 ASN A 119     -23.870  -1.417  42.101  1.00  1.300          H  
ATOM   1888 2HD2 ASN A 119     -24.033  -0.589  40.576  1.00  1.300          H  
ATOM   1889  N   THR A 120     -22.694  -5.233  38.584  1.00  0.840          N  
ATOM   1890  CA  THR A 120     -23.687  -6.270  38.376  1.00  0.880          C  
ATOM   1891  C   THR A 120     -24.742  -6.267  39.452  1.00  0.860          C  
ATOM   1892  O   THR A 120     -24.426  -6.372  40.632  1.00  0.900          O  
ATOM   1893  CB  THR A 120     -23.001  -7.637  38.360  1.00  1.220          C  
ATOM   1894  OG1 THR A 120     -22.079  -7.659  37.303  1.00  1.220          O  
ATOM   1895  CG2 THR A 120     -23.978  -8.767  38.204  1.00  1.220          C  
ATOM   1896  H   THR A 120     -21.785  -5.492  38.973  1.00  1.010          H  
ATOM   1897  HA  THR A 120     -24.168  -6.103  37.412  1.00  1.060          H  
ATOM   1898  HB  THR A 120     -22.466  -7.772  39.294  1.00  1.460          H  
ATOM   1899  HG1 THR A 120     -21.390  -7.001  37.480  1.00  1.460          H  
ATOM   1900 1HG2 THR A 120     -23.416  -9.696  38.210  1.00  1.460          H  
ATOM   1901 2HG2 THR A 120     -24.682  -8.768  39.025  1.00  1.460          H  
ATOM   1902 3HG2 THR A 120     -24.517  -8.661  37.262  1.00  1.460          H  
ATOM   1903  N   LYS A 121     -26.001  -6.165  39.024  1.00  0.860          N  
ATOM   1904  CA  LYS A 121     -27.193  -6.173  39.875  1.00  0.860          C  
ATOM   1905  C   LYS A 121     -27.873  -7.541  39.881  1.00  0.910          C  
ATOM   1906  O   LYS A 121     -28.856  -7.761  39.169  1.00  1.000          O  
ATOM   1907  CB  LYS A 121     -28.126  -5.048  39.426  1.00  1.200          C  
ATOM   1908  CG  LYS A 121     -27.557  -3.674  39.726  1.00  1.200          C  
ATOM   1909  CD  LYS A 121     -28.410  -2.539  39.183  1.00  1.200          C  
ATOM   1910  CE  LYS A 121     -27.905  -1.212  39.723  1.00  1.200          C  
ATOM   1911  NZ  LYS A 121     -28.554  -0.024  39.096  1.00  1.200          N  
ATOM   1912  H   LYS A 121     -26.138  -6.077  38.027  1.00  1.030          H  
ATOM   1913  HA  LYS A 121     -26.880  -5.967  40.901  1.00  1.030          H  
ATOM   1914 1HB  LYS A 121     -28.289  -5.119  38.351  1.00  1.440          H  
ATOM   1915 2HB  LYS A 121     -29.087  -5.130  39.903  1.00  1.440          H  
ATOM   1916 1HG  LYS A 121     -27.463  -3.563  40.807  1.00  1.440          H  
ATOM   1917 2HG  LYS A 121     -26.554  -3.596  39.290  1.00  1.440          H  
ATOM   1918 1HD  LYS A 121     -28.349  -2.517  38.093  1.00  1.440          H  
ATOM   1919 2HD  LYS A 121     -29.450  -2.680  39.476  1.00  1.440          H  
ATOM   1920 1HE  LYS A 121     -28.135  -1.194  40.787  1.00  1.440          H  
ATOM   1921 2HE  LYS A 121     -26.827  -1.138  39.596  1.00  1.440          H  
ATOM   1922 1HZ  LYS A 121     -28.174   0.797  39.598  1.00  1.440          H  
ATOM   1923 2HZ  LYS A 121     -28.321   0.036  38.073  1.00  1.440          H  
ATOM   1924 3HZ  LYS A 121     -29.545  -0.052  39.216  1.00  1.440          H  
ATOM   1925  N   LEU A 122     -27.289  -8.478  40.605  1.00  0.880          N  
ATOM   1926  CA  LEU A 122     -27.736  -9.871  40.608  1.00  0.940          C  
ATOM   1927  C   LEU A 122     -28.700 -10.066  41.742  1.00  0.950          C  
ATOM   1928  O   LEU A 122     -28.664  -9.294  42.696  1.00  0.990          O  
ATOM   1929  CB  LEU A 122     -26.533 -10.783  40.777  1.00  1.290          C  
ATOM   1930  CG  LEU A 122     -25.821 -10.638  42.112  1.00  1.290          C  
ATOM   1931  CD1 LEU A 122     -26.139 -11.871  43.024  1.00  1.290          C  
ATOM   1932  CD2 LEU A 122     -24.386 -10.420  41.884  1.00  1.290          C  
ATOM   1933  H   LEU A 122     -26.524  -8.191  41.231  1.00  1.060          H  
ATOM   1934  HA  LEU A 122     -28.242 -10.093  39.670  1.00  1.130          H  
ATOM   1935 1HB  LEU A 122     -26.851 -11.823  40.662  1.00  1.550          H  
ATOM   1936 2HB  LEU A 122     -25.826 -10.558  39.997  1.00  1.550          H  
ATOM   1937  HG  LEU A 122     -26.195  -9.764  42.615  1.00  1.550          H  
ATOM   1938 1HD1 LEU A 122     -25.646 -11.767  43.985  1.00  1.550          H  
ATOM   1939 2HD1 LEU A 122     -27.208 -11.963  43.187  1.00  1.550          H  
ATOM   1940 3HD1 LEU A 122     -25.770 -12.780  42.535  1.00  1.550          H  
ATOM   1941 1HD2 LEU A 122     -23.930 -10.282  42.849  1.00  1.550          H  
ATOM   1942 2HD2 LEU A 122     -23.944 -11.281  41.381  1.00  1.550          H  
ATOM   1943 3HD2 LEU A 122     -24.231  -9.525  41.283  1.00  1.550          H  
ATOM   1944  N   TYR A 123     -29.528 -11.104  41.711  1.00  0.990          N  
ATOM   1945  CA  TYR A 123     -30.364 -11.312  42.879  1.00  1.010          C  
ATOM   1946  C   TYR A 123     -30.651 -12.745  43.238  1.00  1.000          C  
ATOM   1947  O   TYR A 123     -30.548 -13.673  42.428  1.00  1.020          O  
ATOM   1948  CB  TYR A 123     -31.700 -10.588  42.722  1.00  1.410          C  
ATOM   1949  CG  TYR A 123     -32.512 -11.061  41.588  1.00  1.410          C  
ATOM   1950  CD1 TYR A 123     -33.441 -12.065  41.769  1.00  1.410          C  
ATOM   1951  CD2 TYR A 123     -32.332 -10.486  40.341  1.00  1.410          C  
ATOM   1952  CE1 TYR A 123     -34.197 -12.501  40.708  1.00  1.410          C  
ATOM   1953  CE2 TYR A 123     -33.084 -10.920  39.276  1.00  1.410          C  
ATOM   1954  CZ  TYR A 123     -34.017 -11.923  39.454  1.00  1.410          C  
ATOM   1955  OH  TYR A 123     -34.770 -12.357  38.388  1.00  1.410          O  
ATOM   1956  H   TYR A 123     -29.570 -11.732  40.922  1.00  1.190          H  
ATOM   1957  HA  TYR A 123     -29.838 -10.892  43.729  1.00  1.210          H  
ATOM   1958 1HB  TYR A 123     -32.286 -10.731  43.622  1.00  1.690          H  
ATOM   1959 2HB  TYR A 123     -31.554  -9.553  42.623  1.00  1.690          H  
ATOM   1960  HD1 TYR A 123     -33.571 -12.511  42.748  1.00  1.690          H  
ATOM   1961  HD2 TYR A 123     -31.595  -9.691  40.203  1.00  1.690          H  
ATOM   1962  HE1 TYR A 123     -34.928 -13.294  40.851  1.00  1.690          H  
ATOM   1963  HE2 TYR A 123     -32.945 -10.471  38.292  1.00  1.690          H  
ATOM   1964  HH  TYR A 123     -35.388 -13.029  38.685  1.00  1.690          H  
ATOM   1965  N   VAL A 124     -30.991 -12.906  44.505  1.00  1.030          N  
ATOM   1966  CA  VAL A 124     -31.419 -14.173  45.061  1.00  1.090          C  
ATOM   1967  C   VAL A 124     -32.674 -13.912  45.862  1.00  1.160          C  
ATOM   1968  O   VAL A 124     -32.668 -13.082  46.768  1.00  1.160          O  
ATOM   1969  CB  VAL A 124     -30.320 -14.793  45.941  1.00  1.500          C  
ATOM   1970  CG1 VAL A 124     -30.795 -16.128  46.531  1.00  1.500          C  
ATOM   1971  CG2 VAL A 124     -29.034 -14.992  45.101  1.00  1.500          C  
ATOM   1972  H   VAL A 124     -31.012 -12.053  45.075  1.00  1.240          H  
ATOM   1973  HA  VAL A 124     -31.653 -14.861  44.250  1.00  1.310          H  
ATOM   1974  HB  VAL A 124     -30.123 -14.132  46.764  1.00  1.800          H  
ATOM   1975 1HG1 VAL A 124     -30.017 -16.552  47.161  1.00  1.800          H  
ATOM   1976 2HG1 VAL A 124     -31.683 -15.975  47.129  1.00  1.800          H  
ATOM   1977 3HG1 VAL A 124     -31.018 -16.822  45.725  1.00  1.800          H  
ATOM   1978 1HG2 VAL A 124     -28.252 -15.429  45.707  1.00  1.800          H  
ATOM   1979 2HG2 VAL A 124     -29.251 -15.658  44.268  1.00  1.800          H  
ATOM   1980 3HG2 VAL A 124     -28.685 -14.039  44.716  1.00  1.800          H  
ATOM   1981  N   ASN A 125     -33.756 -14.616  45.555  1.00  1.240          N  
ATOM   1982  CA  ASN A 125     -35.014 -14.412  46.274  1.00  1.330          C  
ATOM   1983  C   ASN A 125     -35.403 -12.929  46.258  1.00  1.310          C  
ATOM   1984  O   ASN A 125     -35.832 -12.367  47.267  1.00  1.380          O  
ATOM   1985  CB  ASN A 125     -34.910 -14.939  47.695  1.00  1.830          C  
ATOM   1986  CG  ASN A 125     -34.644 -16.410  47.736  1.00  1.830          C  
ATOM   1987  OD1 ASN A 125     -35.134 -17.176  46.894  1.00  1.830          O  
ATOM   1988  ND2 ASN A 125     -33.873 -16.833  48.708  1.00  1.830          N  
ATOM   1989  H   ASN A 125     -33.706 -15.305  44.815  1.00  1.490          H  
ATOM   1990  HA  ASN A 125     -35.805 -14.959  45.759  1.00  1.600          H  
ATOM   1991 1HB  ASN A 125     -34.121 -14.425  48.238  1.00  2.190          H  
ATOM   1992 2HB  ASN A 125     -35.842 -14.740  48.222  1.00  2.190          H  
ATOM   1993 1HD2 ASN A 125     -33.660 -17.807  48.791  1.00  2.190          H  
ATOM   1994 2HD2 ASN A 125     -33.498 -16.180  49.367  1.00  2.190          H  
ATOM   1995  N   LYS A 126     -35.212 -12.308  45.093  1.00  1.260          N  
ATOM   1996  CA  LYS A 126     -35.497 -10.903  44.789  1.00  1.270          C  
ATOM   1997  C   LYS A 126     -34.651  -9.860  45.542  1.00  1.220          C  
ATOM   1998  O   LYS A 126     -34.921  -8.662  45.422  1.00  1.270          O  
ATOM   1999  CB  LYS A 126     -36.975 -10.601  45.050  1.00  1.770          C  
ATOM   2000  CG  LYS A 126     -37.952 -11.483  44.279  1.00  1.770          C  
ATOM   2001  CD  LYS A 126     -39.393 -11.075  44.555  1.00  1.770          C  
ATOM   2002  CE  LYS A 126     -40.382 -11.994  43.846  1.00  1.770          C  
ATOM   2003  NZ  LYS A 126     -41.803 -11.631  44.152  1.00  1.770          N  
ATOM   2004  H   LYS A 126     -34.852 -12.875  44.339  1.00  1.510          H  
ATOM   2005  HA  LYS A 126     -35.306 -10.755  43.726  1.00  1.520          H  
ATOM   2006 1HB  LYS A 126     -37.195 -10.683  46.111  1.00  2.130          H  
ATOM   2007 2HB  LYS A 126     -37.180  -9.572  44.765  1.00  2.130          H  
ATOM   2008 1HG  LYS A 126     -37.750 -11.395  43.212  1.00  2.130          H  
ATOM   2009 2HG  LYS A 126     -37.817 -12.521  44.572  1.00  2.130          H  
ATOM   2010 1HD  LYS A 126     -39.578 -11.113  45.631  1.00  2.130          H  
ATOM   2011 2HD  LYS A 126     -39.550 -10.052  44.214  1.00  2.130          H  
ATOM   2012 1HE  LYS A 126     -40.224 -11.925  42.771  1.00  2.130          H  
ATOM   2013 2HE  LYS A 126     -40.203 -13.020  44.167  1.00  2.130          H  
ATOM   2014 1HZ  LYS A 126     -42.424 -12.263  43.666  1.00  2.130          H  
ATOM   2015 2HZ  LYS A 126     -41.965 -11.702  45.147  1.00  2.130          H  
ATOM   2016 3HZ  LYS A 126     -41.985 -10.685  43.849  1.00  2.130          H  
ATOM   2017  N   THR A 127     -33.599 -10.275  46.245  1.00  1.160          N  
ATOM   2018  CA  THR A 127     -32.709  -9.324  46.908  1.00  1.140          C  
ATOM   2019  C   THR A 127     -31.492  -9.054  46.050  1.00  1.060          C  
ATOM   2020  O   THR A 127     -30.815  -9.997  45.637  1.00  1.050          O  
ATOM   2021  CB  THR A 127     -32.259  -9.851  48.287  1.00  1.600          C  
ATOM   2022  OG1 THR A 127     -33.407 -10.004  49.134  1.00  1.600          O  
ATOM   2023  CG2 THR A 127     -31.249  -8.891  48.943  1.00  1.600          C  
ATOM   2024  H   THR A 127     -33.423 -11.274  46.365  1.00  1.390          H  
ATOM   2025  HA  THR A 127     -33.241  -8.386  47.057  1.00  1.370          H  
ATOM   2026  HB  THR A 127     -31.791 -10.828  48.156  1.00  1.920          H  
ATOM   2027  HG1 THR A 127     -33.981 -10.700  48.773  1.00  1.920          H  
ATOM   2028 1HG2 THR A 127     -30.950  -9.293  49.909  1.00  1.920          H  
ATOM   2029 2HG2 THR A 127     -30.365  -8.779  48.317  1.00  1.920          H  
ATOM   2030 3HG2 THR A 127     -31.712  -7.917  49.085  1.00  1.920          H  
ATOM   2031  N   LEU A 128     -31.215  -7.777  45.768  1.00  1.000          N  
ATOM   2032  CA  LEU A 128     -30.064  -7.416  44.945  1.00  0.940          C  
ATOM   2033  C   LEU A 128     -28.739  -7.340  45.669  1.00  0.880          C  
ATOM   2034  O   LEU A 128     -28.645  -6.829  46.790  1.00  0.870          O  
ATOM   2035  CB  LEU A 128     -30.269  -6.057  44.250  1.00  1.340          C  
ATOM   2036  CG  LEU A 128     -31.344  -5.960  43.160  1.00  1.340          C  
ATOM   2037  CD1 LEU A 128     -31.544  -4.495  42.787  1.00  1.340          C  
ATOM   2038  CD2 LEU A 128     -30.846  -6.708  41.909  1.00  1.340          C  
ATOM   2039  H   LEU A 128     -31.815  -7.053  46.138  1.00  1.200          H  
ATOM   2040  HA  LEU A 128     -29.976  -8.178  44.194  1.00  1.130          H  
ATOM   2041 1HB  LEU A 128     -30.503  -5.320  45.011  1.00  1.610          H  
ATOM   2042 2HB  LEU A 128     -29.316  -5.778  43.792  1.00  1.610          H  
ATOM   2043  HG  LEU A 128     -32.286  -6.386  43.515  1.00  1.610          H  
ATOM   2044 1HD1 LEU A 128     -32.293  -4.417  41.999  1.00  1.610          H  
ATOM   2045 2HD1 LEU A 128     -31.883  -3.939  43.662  1.00  1.610          H  
ATOM   2046 3HD1 LEU A 128     -30.603  -4.071  42.433  1.00  1.610          H  
ATOM   2047 1HD2 LEU A 128     -31.582  -6.637  41.109  1.00  1.610          H  
ATOM   2048 2HD2 LEU A 128     -29.926  -6.267  41.592  1.00  1.610          H  
ATOM   2049 3HD2 LEU A 128     -30.664  -7.721  42.112  1.00  1.610          H  
ATOM   2050  N   TYR A 129     -27.706  -7.778  44.955  1.00  0.890          N  
ATOM   2051  CA  TYR A 129     -26.321  -7.718  45.391  1.00  0.860          C  
ATOM   2052  C   TYR A 129     -25.469  -7.079  44.298  1.00  0.830          C  
ATOM   2053  O   TYR A 129     -25.701  -7.302  43.103  1.00  0.850          O  
ATOM   2054  CB  TYR A 129     -25.823  -9.117  45.737  1.00  1.220          C  
ATOM   2055  CG  TYR A 129     -26.580  -9.749  46.880  1.00  1.220          C  
ATOM   2056  CD1 TYR A 129     -27.758 -10.449  46.643  1.00  1.220          C  
ATOM   2057  CD2 TYR A 129     -26.105  -9.618  48.167  1.00  1.220          C  
ATOM   2058  CE1 TYR A 129     -28.453 -10.997  47.699  1.00  1.220          C  
ATOM   2059  CE2 TYR A 129     -26.795 -10.169  49.217  1.00  1.220          C  
ATOM   2060  CZ  TYR A 129     -27.961 -10.849  48.997  1.00  1.220          C  
ATOM   2061  OH  TYR A 129     -28.642 -11.378  50.072  1.00  1.220          O  
ATOM   2062  H   TYR A 129     -27.925  -8.204  44.050  1.00  1.070          H  
ATOM   2063  HA  TYR A 129     -26.261  -7.088  46.277  1.00  1.030          H  
ATOM   2064 1HB  TYR A 129     -25.928  -9.738  44.891  1.00  1.460          H  
ATOM   2065 2HB  TYR A 129     -24.769  -9.082  45.989  1.00  1.460          H  
ATOM   2066  HD1 TYR A 129     -28.141 -10.555  45.626  1.00  1.460          H  
ATOM   2067  HD2 TYR A 129     -25.184  -9.070  48.355  1.00  1.460          H  
ATOM   2068  HE1 TYR A 129     -29.383 -11.535  47.517  1.00  1.460          H  
ATOM   2069  HE2 TYR A 129     -26.419 -10.057  50.231  1.00  1.460          H  
ATOM   2070  HH  TYR A 129     -29.411 -11.863  49.760  1.00  1.460          H  
ATOM   2071  N   SER A 130     -24.467  -6.301  44.709  1.00  0.800          N  
ATOM   2072  CA  SER A 130     -23.577  -5.621  43.766  1.00  0.790          C  
ATOM   2073  C   SER A 130     -22.213  -6.292  43.611  1.00  0.860          C  
ATOM   2074  O   SER A 130     -21.479  -6.454  44.597  1.00  1.030          O  
ATOM   2075  CB  SER A 130     -23.395  -4.182  44.200  1.00  1.110          C  
ATOM   2076  OG  SER A 130     -24.621  -3.502  44.149  1.00  1.110          O  
ATOM   2077  H   SER A 130     -24.331  -6.153  45.696  1.00  0.960          H  
ATOM   2078  HA  SER A 130     -24.063  -5.608  42.798  1.00  0.950          H  
ATOM   2079 1HB  SER A 130     -22.991  -4.144  45.211  1.00  1.330          H  
ATOM   2080 2HB  SER A 130     -22.680  -3.699  43.546  1.00  1.330          H  
ATOM   2081  HG  SER A 130     -24.417  -2.551  44.190  1.00  1.330          H  
ATOM   2082  N   GLU A 131     -21.876  -6.680  42.374  1.00  0.820          N  
ATOM   2083  CA  GLU A 131     -20.593  -7.358  42.093  1.00  0.900          C  
ATOM   2084  C   GLU A 131     -19.812  -6.893  40.863  1.00  0.870          C  
ATOM   2085  O   GLU A 131     -20.361  -6.378  39.882  1.00  0.830          O  
ATOM   2086  CB  GLU A 131     -20.791  -8.868  41.978  1.00  1.230          C  
ATOM   2087  CG  GLU A 131     -21.122  -9.567  43.287  1.00  1.230          C  
ATOM   2088  CD  GLU A 131     -21.360 -11.002  43.107  1.00  1.230          C  
ATOM   2089  OE1 GLU A 131     -21.149 -11.482  42.023  1.00  1.230          O  
ATOM   2090  OE2 GLU A 131     -21.785 -11.629  44.054  1.00  1.230          O  
ATOM   2091  H   GLU A 131     -22.577  -6.521  41.640  1.00  0.980          H  
ATOM   2092  HA  GLU A 131     -19.944  -7.186  42.952  1.00  1.080          H  
ATOM   2093 1HB  GLU A 131     -21.607  -9.065  41.285  1.00  1.470          H  
ATOM   2094 2HB  GLU A 131     -19.897  -9.320  41.559  1.00  1.470          H  
ATOM   2095 1HG  GLU A 131     -20.299  -9.425  43.983  1.00  1.470          H  
ATOM   2096 2HG  GLU A 131     -22.011  -9.119  43.726  1.00  1.470          H  
ATOM   2097  N   PHE A 132     -18.494  -7.064  40.954  1.00  0.910          N  
ATOM   2098  CA  PHE A 132     -17.553  -6.790  39.876  1.00  0.890          C  
ATOM   2099  C   PHE A 132     -16.183  -7.416  40.137  1.00  0.910          C  
ATOM   2100  O   PHE A 132     -15.925  -7.920  41.232  1.00  0.930          O  
ATOM   2101  CB  PHE A 132     -17.497  -5.297  39.531  1.00  1.250          C  
ATOM   2102  CG  PHE A 132     -17.227  -4.290  40.629  1.00  1.250          C  
ATOM   2103  CD1 PHE A 132     -15.937  -3.889  40.963  1.00  1.250          C  
ATOM   2104  CD2 PHE A 132     -18.294  -3.672  41.271  1.00  1.250          C  
ATOM   2105  CE1 PHE A 132     -15.723  -2.907  41.912  1.00  1.250          C  
ATOM   2106  CE2 PHE A 132     -18.081  -2.707  42.206  1.00  1.250          C  
ATOM   2107  CZ  PHE A 132     -16.794  -2.319  42.528  1.00  1.250          C  
ATOM   2108  H   PHE A 132     -18.122  -7.453  41.810  1.00  1.090          H  
ATOM   2109  HA  PHE A 132     -17.937  -7.262  38.980  1.00  1.070          H  
ATOM   2110 1HB  PHE A 132     -16.721  -5.159  38.784  1.00  1.500          H  
ATOM   2111 2HB  PHE A 132     -18.431  -5.012  39.043  1.00  1.500          H  
ATOM   2112  HD1 PHE A 132     -15.097  -4.340  40.457  1.00  1.500          H  
ATOM   2113  HD2 PHE A 132     -19.319  -3.957  41.009  1.00  1.500          H  
ATOM   2114  HE1 PHE A 132     -14.706  -2.598  42.162  1.00  1.500          H  
ATOM   2115  HE2 PHE A 132     -18.931  -2.234  42.692  1.00  1.500          H  
ATOM   2116  HZ  PHE A 132     -16.638  -1.541  43.274  1.00  1.500          H  
ATOM   2117  N   SER A 133     -15.330  -7.413  39.108  1.00  0.920          N  
ATOM   2118  CA  SER A 133     -13.959  -7.932  39.170  1.00  0.920          C  
ATOM   2119  C   SER A 133     -13.071  -7.028  40.007  1.00  0.900          C  
ATOM   2120  O   SER A 133     -13.447  -5.894  40.308  1.00  0.930          O  
ATOM   2121  CB  SER A 133     -13.395  -8.036  37.770  1.00  1.290          C  
ATOM   2122  OG  SER A 133     -13.240  -6.766  37.204  1.00  1.290          O  
ATOM   2123  H   SER A 133     -15.622  -7.001  38.233  1.00  1.100          H  
ATOM   2124  HA  SER A 133     -13.971  -8.924  39.629  1.00  1.100          H  
ATOM   2125 1HB  SER A 133     -12.433  -8.533  37.807  1.00  1.550          H  
ATOM   2126 2HB  SER A 133     -14.052  -8.640  37.146  1.00  1.550          H  
ATOM   2127  HG  SER A 133     -12.753  -6.904  36.388  1.00  1.550          H  
ATOM   2128  N   THR A 134     -11.883  -7.505  40.391  1.00  0.900          N  
ATOM   2129  CA  THR A 134     -11.026  -6.633  41.217  1.00  0.890          C  
ATOM   2130  C   THR A 134      -9.691  -6.361  40.551  1.00  0.860          C  
ATOM   2131  O   THR A 134      -9.260  -7.100  39.672  1.00  0.870          O  
ATOM   2132  CB  THR A 134     -10.796  -7.232  42.609  1.00  1.250          C  
ATOM   2133  OG1 THR A 134     -10.053  -8.409  42.500  1.00  1.250          O  
ATOM   2134  CG2 THR A 134     -12.125  -7.561  43.218  1.00  1.250          C  
ATOM   2135  H   THR A 134     -11.597  -8.447  40.101  1.00  1.080          H  
ATOM   2136  HA  THR A 134     -11.520  -5.671  41.358  1.00  1.070          H  
ATOM   2137  HB  THR A 134     -10.256  -6.527  43.229  1.00  1.500          H  
ATOM   2138  HG1 THR A 134      -9.695  -8.615  43.356  1.00  1.500          H  
ATOM   2139 1HG2 THR A 134     -11.989  -7.992  44.206  1.00  1.500          H  
ATOM   2140 2HG2 THR A 134     -12.696  -6.658  43.282  1.00  1.500          H  
ATOM   2141 3HG2 THR A 134     -12.647  -8.265  42.594  1.00  1.500          H  
ATOM   2142  N   ILE A 135      -9.003  -5.302  40.973  1.00  0.840          N  
ATOM   2143  CA  ILE A 135      -7.744  -4.948  40.311  1.00  0.830          C  
ATOM   2144  C   ILE A 135      -6.522  -4.810  41.213  1.00  0.850          C  
ATOM   2145  O   ILE A 135      -6.557  -4.126  42.241  1.00  0.850          O  
ATOM   2146  CB  ILE A 135      -7.913  -3.646  39.470  1.00  1.170          C  
ATOM   2147  CG1 ILE A 135      -9.064  -3.814  38.456  1.00  1.170          C  
ATOM   2148  CG2 ILE A 135      -6.600  -3.292  38.705  1.00  1.170          C  
ATOM   2149  CD1 ILE A 135     -10.436  -3.250  38.928  1.00  1.170          C  
ATOM   2150  H   ILE A 135      -9.372  -4.742  41.753  1.00  1.010          H  
ATOM   2151  HA  ILE A 135      -7.513  -5.742  39.607  1.00  1.000          H  
ATOM   2152  HB  ILE A 135      -8.165  -2.830  40.112  1.00  1.400          H  
ATOM   2153 1HG1 ILE A 135      -8.778  -3.319  37.547  1.00  1.400          H  
ATOM   2154 2HG1 ILE A 135      -9.186  -4.869  38.239  1.00  1.400          H  
ATOM   2155 1HG2 ILE A 135      -6.748  -2.380  38.130  1.00  1.400          H  
ATOM   2156 2HG2 ILE A 135      -5.789  -3.134  39.404  1.00  1.400          H  
ATOM   2157 3HG2 ILE A 135      -6.340  -4.110  38.029  1.00  1.400          H  
ATOM   2158 1HD1 ILE A 135     -11.182  -3.417  38.158  1.00  1.400          H  
ATOM   2159 2HD1 ILE A 135     -10.774  -3.733  39.830  1.00  1.400          H  
ATOM   2160 3HD1 ILE A 135     -10.344  -2.181  39.117  1.00  1.400          H  
ATOM   2161  N   VAL A 136      -5.426  -5.451  40.801  1.00  0.870          N  
ATOM   2162  CA  VAL A 136      -4.157  -5.300  41.513  1.00  0.910          C  
ATOM   2163  C   VAL A 136      -3.141  -4.627  40.586  1.00  0.910          C  
ATOM   2164  O   VAL A 136      -2.970  -5.016  39.430  1.00  0.900          O  
ATOM   2165  CB  VAL A 136      -3.588  -6.650  42.053  1.00  1.260          C  
ATOM   2166  CG1 VAL A 136      -3.342  -7.659  40.922  1.00  1.260          C  
ATOM   2167  CG2 VAL A 136      -2.253  -6.374  42.831  1.00  1.260          C  
ATOM   2168  H   VAL A 136      -5.511  -6.017  39.951  1.00  1.040          H  
ATOM   2169  HA  VAL A 136      -4.317  -4.655  42.368  1.00  1.090          H  
ATOM   2170  HB  VAL A 136      -4.325  -7.086  42.727  1.00  1.510          H  
ATOM   2171 1HG1 VAL A 136      -2.971  -8.595  41.327  1.00  1.510          H  
ATOM   2172 2HG1 VAL A 136      -4.275  -7.837  40.400  1.00  1.510          H  
ATOM   2173 3HG1 VAL A 136      -2.610  -7.276  40.223  1.00  1.510          H  
ATOM   2174 1HG2 VAL A 136      -1.867  -7.301  43.243  1.00  1.510          H  
ATOM   2175 2HG2 VAL A 136      -1.512  -5.952  42.177  1.00  1.510          H  
ATOM   2176 3HG2 VAL A 136      -2.431  -5.675  43.639  1.00  1.510          H  
ATOM   2177  N   ILE A 137      -2.464  -3.609  41.098  1.00  0.900          N  
ATOM   2178  CA  ILE A 137      -1.447  -2.896  40.337  1.00  0.900          C  
ATOM   2179  C   ILE A 137      -0.103  -3.101  41.045  1.00  0.920          C  
ATOM   2180  O   ILE A 137       0.008  -2.921  42.262  1.00  0.930          O  
ATOM   2181  CB  ILE A 137      -1.786  -1.396  40.203  1.00  1.260          C  
ATOM   2182  CG1 ILE A 137      -3.186  -1.200  39.525  1.00  1.260          C  
ATOM   2183  CG2 ILE A 137      -0.723  -0.773  39.306  1.00  1.260          C  
ATOM   2184  CD1 ILE A 137      -3.758   0.210  39.620  1.00  1.260          C  
ATOM   2185  H   ILE A 137      -2.684  -3.321  42.057  1.00  1.080          H  
ATOM   2186  HA  ILE A 137      -1.372  -3.324  39.341  1.00  1.080          H  
ATOM   2187  HB  ILE A 137      -1.792  -0.914  41.181  1.00  1.510          H  
ATOM   2188 1HG1 ILE A 137      -3.102  -1.461  38.479  1.00  1.510          H  
ATOM   2189 2HG1 ILE A 137      -3.893  -1.871  39.993  1.00  1.510          H  
ATOM   2190 1HG2 ILE A 137      -0.915   0.276  39.171  1.00  1.510          H  
ATOM   2191 2HG2 ILE A 137       0.245  -0.899  39.745  1.00  1.510          H  
ATOM   2192 3HG2 ILE A 137      -0.727  -1.260  38.333  1.00  1.510          H  
ATOM   2193 1HD1 ILE A 137      -4.730   0.238  39.127  1.00  1.510          H  
ATOM   2194 2HD1 ILE A 137      -3.879   0.480  40.671  1.00  1.510          H  
ATOM   2195 3HD1 ILE A 137      -3.104   0.915  39.149  1.00  1.510          H  
ATOM   2196  N   GLY A 138       0.925  -3.505  40.306  1.00  0.940          N  
ATOM   2197  CA  GLY A 138       2.212  -3.793  40.930  1.00  0.980          C  
ATOM   2198  C   GLY A 138       3.362  -3.955  39.944  1.00  0.990          C  
ATOM   2199  O   GLY A 138       3.412  -3.304  38.890  1.00  0.930          O  
ATOM   2200  H   GLY A 138       0.814  -3.629  39.296  1.00  1.130          H  
ATOM   2201 1HA  GLY A 138       2.455  -3.019  41.653  1.00  1.180          H  
ATOM   2202 2HA  GLY A 138       2.116  -4.715  41.497  1.00  1.180          H  
ATOM   2203  N   SER A 139       4.331  -4.762  40.359  1.00  1.100          N  
ATOM   2204  CA  SER A 139       5.565  -5.043  39.639  1.00  1.130          C  
ATOM   2205  C   SER A 139       5.868  -6.510  39.853  1.00  1.170          C  
ATOM   2206  O   SER A 139       5.458  -7.352  39.062  1.00  1.340          O  
ATOM   2207  CB  SER A 139       6.715  -4.190  40.146  1.00  1.570          C  
ATOM   2208  OG  SER A 139       6.991  -4.446  41.502  1.00  1.570          O  
ATOM   2209  H   SER A 139       4.208  -5.222  41.246  1.00  1.320          H  
ATOM   2210  HA  SER A 139       5.418  -4.866  38.571  1.00  1.360          H  
ATOM   2211 1HB  SER A 139       7.606  -4.380  39.544  1.00  1.880          H  
ATOM   2212 2HB  SER A 139       6.456  -3.135  40.019  1.00  1.880          H  
ATOM   2213  HG  SER A 139       7.552  -3.713  41.799  1.00  1.880          H  
ATOM   2214  N   VAL A 140       6.623  -6.804  40.904  1.00  1.100          N  
ATOM   2215  CA  VAL A 140       6.958  -8.181  41.253  1.00  1.150          C  
ATOM   2216  C   VAL A 140       5.764  -8.995  41.772  1.00  1.130          C  
ATOM   2217  O   VAL A 140       5.700 -10.189  41.511  1.00  1.160          O  
ATOM   2218  CB  VAL A 140       8.132  -8.215  42.276  1.00  1.590          C  
ATOM   2219  CG1 VAL A 140       9.364  -7.601  41.640  1.00  1.590          C  
ATOM   2220  CG2 VAL A 140       7.788  -7.438  43.582  1.00  1.590          C  
ATOM   2221  H   VAL A 140       6.946  -6.034  41.471  1.00  1.320          H  
ATOM   2222  HA  VAL A 140       7.311  -8.674  40.349  1.00  1.380          H  
ATOM   2223  HB  VAL A 140       8.360  -9.252  42.519  1.00  1.910          H  
ATOM   2224 1HG1 VAL A 140      10.199  -7.644  42.341  1.00  1.910          H  
ATOM   2225 2HG1 VAL A 140       9.614  -8.162  40.749  1.00  1.910          H  
ATOM   2226 3HG1 VAL A 140       9.169  -6.564  41.374  1.00  1.910          H  
ATOM   2227 1HG2 VAL A 140       8.638  -7.484  44.259  1.00  1.910          H  
ATOM   2228 2HG2 VAL A 140       7.578  -6.400  43.350  1.00  1.910          H  
ATOM   2229 3HG2 VAL A 140       6.942  -7.864  44.076  1.00  1.910          H  
ATOM   2230  N   PHE A 141       4.821  -8.356  42.495  1.00  1.100          N  
ATOM   2231  CA  PHE A 141       3.635  -9.012  43.080  1.00  1.090          C  
ATOM   2232  C   PHE A 141       3.987 -10.094  44.108  1.00  1.150          C  
ATOM   2233  O   PHE A 141       3.217 -11.017  44.359  1.00  1.210          O  
ATOM   2234  CB  PHE A 141       2.740  -9.607  41.991  1.00  1.530          C  
ATOM   2235  CG  PHE A 141       2.196  -8.631  40.959  1.00  1.530          C  
ATOM   2236  CD1 PHE A 141       2.775  -8.570  39.721  1.00  1.530          C  
ATOM   2237  CD2 PHE A 141       1.084  -7.808  41.206  1.00  1.530          C  
ATOM   2238  CE1 PHE A 141       2.296  -7.732  38.747  1.00  1.530          C  
ATOM   2239  CE2 PHE A 141       0.604  -6.964  40.211  1.00  1.530          C  
ATOM   2240  CZ  PHE A 141       1.213  -6.932  38.989  1.00  1.530          C  
ATOM   2241  H   PHE A 141       4.923  -7.368  42.657  1.00  1.320          H  
ATOM   2242  HA  PHE A 141       3.066  -8.258  43.600  1.00  1.310          H  
ATOM   2243 1HB  PHE A 141       3.281 -10.382  41.460  1.00  1.840          H  
ATOM   2244 2HB  PHE A 141       1.908 -10.085  42.450  1.00  1.840          H  
ATOM   2245  HD1 PHE A 141       3.642  -9.207  39.510  1.00  1.840          H  
ATOM   2246  HD2 PHE A 141       0.589  -7.838  42.177  1.00  1.840          H  
ATOM   2247  HE1 PHE A 141       2.789  -7.713  37.785  1.00  1.840          H  
ATOM   2248  HE2 PHE A 141      -0.256  -6.324  40.385  1.00  1.840          H  
ATOM   2249  HZ  PHE A 141       0.836  -6.272  38.213  1.00  1.840          H  
ATOM   2250  N   ILE A 142       5.139  -9.928  44.725  1.00  1.170          N  
ATOM   2251  CA  ILE A 142       5.740 -10.752  45.762  1.00  1.250          C  
ATOM   2252  C   ILE A 142       6.055  -9.815  46.914  1.00  1.270          C  
ATOM   2253  O   ILE A 142       6.471  -8.680  46.656  1.00  1.610          O  
ATOM   2254  CB  ILE A 142       7.005 -11.460  45.232  1.00  1.720          C  
ATOM   2255  CG1 ILE A 142       6.580 -12.384  44.059  1.00  1.720          C  
ATOM   2256  CG2 ILE A 142       7.717 -12.253  46.361  1.00  1.720          C  
ATOM   2257  CD1 ILE A 142       7.692 -12.971  43.262  1.00  1.720          C  
ATOM   2258  H   ILE A 142       5.663  -9.119  44.437  1.00  1.400          H  
ATOM   2259  HA  ILE A 142       5.032 -11.508  46.082  1.00  1.500          H  
ATOM   2260  HB  ILE A 142       7.690 -10.715  44.829  1.00  2.060          H  
ATOM   2261 1HG1 ILE A 142       5.977 -13.188  44.460  1.00  2.060          H  
ATOM   2262 2HG1 ILE A 142       5.974 -11.825  43.367  1.00  2.060          H  
ATOM   2263 1HG2 ILE A 142       8.597 -12.744  45.975  1.00  2.060          H  
ATOM   2264 2HG2 ILE A 142       8.029 -11.598  47.169  1.00  2.060          H  
ATOM   2265 3HG2 ILE A 142       7.038 -13.013  46.759  1.00  2.060          H  
ATOM   2266 1HD1 ILE A 142       7.265 -13.589  42.471  1.00  2.060          H  
ATOM   2267 2HD1 ILE A 142       8.283 -12.169  42.819  1.00  2.060          H  
ATOM   2268 3HD1 ILE A 142       8.324 -13.588  43.892  1.00  2.060          H  
ATOM   2269  N   ASN A 143       5.981 -10.264  48.176  1.00  1.270          N  
ATOM   2270  CA  ASN A 143       6.241  -9.387  49.334  1.00  1.270          C  
ATOM   2271  C   ASN A 143       7.628  -8.721  49.451  1.00  1.240          C  
ATOM   2272  O   ASN A 143       8.025  -8.323  50.543  1.00  1.350          O  
ATOM   2273  CB  ASN A 143       5.996 -10.139  50.619  1.00  1.780          C  
ATOM   2274  CG  ASN A 143       6.938 -11.314  50.816  1.00  1.780          C  
ATOM   2275  OD1 ASN A 143       7.702 -11.695  49.918  1.00  1.780          O  
ATOM   2276  ND2 ASN A 143       6.877 -11.905  51.988  1.00  1.780          N  
ATOM   2277  H   ASN A 143       5.667 -11.219  48.377  1.00  1.520          H  
ATOM   2278  HA  ASN A 143       5.514  -8.576  49.276  1.00  1.520          H  
ATOM   2279 1HB  ASN A 143       6.119  -9.458  51.456  1.00  2.130          H  
ATOM   2280 2HB  ASN A 143       4.967 -10.476  50.652  1.00  2.130          H  
ATOM   2281 1HD2 ASN A 143       7.462 -12.692  52.184  1.00  2.130          H  
ATOM   2282 2HD2 ASN A 143       6.236 -11.571  52.680  1.00  2.130          H  
ATOM   2283  N   ASN A 144       8.370  -8.655  48.350  1.00  1.700          N  
ATOM   2284  CA  ASN A 144       9.648  -7.990  48.252  1.00  1.710          C  
ATOM   2285  C   ASN A 144       9.393  -6.490  48.085  1.00  1.440          C  
ATOM   2286  O   ASN A 144      10.245  -5.650  48.391  1.00  1.320          O  
ATOM   2287  CB  ASN A 144      10.408  -8.538  47.066  1.00  2.390          C  
ATOM   2288  CG  ASN A 144      10.835  -9.955  47.267  1.00  2.390          C  
ATOM   2289  OD1 ASN A 144      11.009 -10.436  48.393  1.00  2.390          O  
ATOM   2290  ND2 ASN A 144      11.002 -10.655  46.178  1.00  2.390          N  
ATOM   2291  H   ASN A 144       7.968  -9.045  47.512  1.00  2.040          H  
ATOM   2292  HA  ASN A 144      10.212  -8.144  49.172  1.00  2.050          H  
ATOM   2293 1HB  ASN A 144       9.775  -8.490  46.184  1.00  2.870          H  
ATOM   2294 2HB  ASN A 144      11.288  -7.922  46.876  1.00  2.870          H  
ATOM   2295 1HD2 ASN A 144      11.281 -11.613  46.241  1.00  2.870          H  
ATOM   2296 2HD2 ASN A 144      10.854 -10.235  45.282  1.00  2.870          H  
ATOM   2297  N   SER A 145       8.203  -6.157  47.577  1.00  1.420          N  
ATOM   2298  CA  SER A 145       7.818  -4.767  47.347  1.00  1.220          C  
ATOM   2299  C   SER A 145       6.331  -4.592  47.547  1.00  1.220          C  
ATOM   2300  O   SER A 145       5.659  -5.494  48.025  1.00  1.370          O  
ATOM   2301  CB  SER A 145       8.194  -4.287  45.967  1.00  1.790          C  
ATOM   2302  OG  SER A 145       8.047  -2.891  45.904  1.00  1.790          O  
ATOM   2303  H   SER A 145       7.551  -6.910  47.341  1.00  1.700          H  
ATOM   2304  HA  SER A 145       8.328  -4.139  48.076  1.00  1.460          H  
ATOM   2305 1HB  SER A 145       9.227  -4.567  45.743  1.00  2.150          H  
ATOM   2306 2HB  SER A 145       7.552  -4.759  45.227  1.00  2.150          H  
ATOM   2307  HG  SER A 145       8.312  -2.635  45.013  1.00  2.150          H  
ATOM   2308  N   TYR A 146       5.803  -3.436  47.188  1.00  1.120          N  
ATOM   2309  CA  TYR A 146       4.391  -3.154  47.468  1.00  1.080          C  
ATOM   2310  C   TYR A 146       3.481  -3.216  46.250  1.00  1.040          C  
ATOM   2311  O   TYR A 146       3.859  -2.796  45.153  1.00  1.030          O  
ATOM   2312  CB  TYR A 146       4.278  -1.762  48.090  1.00  1.530          C  
ATOM   2313  CG  TYR A 146       4.935  -1.625  49.455  1.00  1.530          C  
ATOM   2314  CD1 TYR A 146       6.284  -1.324  49.549  1.00  1.530          C  
ATOM   2315  CD2 TYR A 146       4.190  -1.767  50.595  1.00  1.530          C  
ATOM   2316  CE1 TYR A 146       6.871  -1.171  50.785  1.00  1.530          C  
ATOM   2317  CE2 TYR A 146       4.773  -1.613  51.841  1.00  1.530          C  
ATOM   2318  CZ  TYR A 146       6.110  -1.314  51.936  1.00  1.530          C  
ATOM   2319  OH  TYR A 146       6.702  -1.144  53.163  1.00  1.530          O  
ATOM   2320  H   TYR A 146       6.410  -2.753  46.745  1.00  1.340          H  
ATOM   2321  HA  TYR A 146       4.024  -3.889  48.180  1.00  1.300          H  
ATOM   2322 1HB  TYR A 146       4.722  -1.024  47.419  1.00  1.830          H  
ATOM   2323 2HB  TYR A 146       3.221  -1.508  48.199  1.00  1.830          H  
ATOM   2324  HD1 TYR A 146       6.883  -1.202  48.646  1.00  1.830          H  
ATOM   2325  HD2 TYR A 146       3.144  -1.983  50.510  1.00  1.830          H  
ATOM   2326  HE1 TYR A 146       7.931  -0.931  50.855  1.00  1.830          H  
ATOM   2327  HE2 TYR A 146       4.169  -1.718  52.741  1.00  1.830          H  
ATOM   2328  HH  TYR A 146       6.041  -1.234  53.855  1.00  1.830          H  
ATOM   2329  N   THR A 147       2.241  -3.667  46.474  1.00  1.030          N  
ATOM   2330  CA  THR A 147       1.205  -3.648  45.439  1.00  1.000          C  
ATOM   2331  C   THR A 147      -0.027  -2.939  45.962  1.00  0.990          C  
ATOM   2332  O   THR A 147      -0.276  -2.899  47.173  1.00  1.030          O  
ATOM   2333  CB  THR A 147       0.750  -5.052  45.001  1.00  1.410          C  
ATOM   2334  OG1 THR A 147       0.138  -5.724  46.109  1.00  1.410          O  
ATOM   2335  CG2 THR A 147       1.900  -5.868  44.515  1.00  1.410          C  
ATOM   2336  H   THR A 147       2.011  -4.041  47.399  1.00  1.240          H  
ATOM   2337  HA  THR A 147       1.569  -3.101  44.568  1.00  1.200          H  
ATOM   2338  HB  THR A 147       0.025  -4.951  44.197  1.00  1.690          H  
ATOM   2339  HG1 THR A 147      -0.678  -5.272  46.355  1.00  1.690          H  
ATOM   2340 1HG2 THR A 147       1.513  -6.830  44.217  1.00  1.690          H  
ATOM   2341 2HG2 THR A 147       2.371  -5.376  43.674  1.00  1.690          H  
ATOM   2342 3HG2 THR A 147       2.629  -5.995  45.317  1.00  1.690          H  
ATOM   2343  N   ILE A 148      -0.844  -2.453  45.031  1.00  0.930          N  
ATOM   2344  CA  ILE A 148      -2.086  -1.754  45.356  1.00  0.920          C  
ATOM   2345  C   ILE A 148      -3.300  -2.555  44.883  1.00  0.900          C  
ATOM   2346  O   ILE A 148      -3.398  -2.927  43.713  1.00  0.880          O  
ATOM   2347  CB  ILE A 148      -2.093  -0.347  44.706  1.00  1.290          C  
ATOM   2348  CG1 ILE A 148      -0.848   0.471  45.208  1.00  1.290          C  
ATOM   2349  CG2 ILE A 148      -3.426   0.404  45.080  1.00  1.290          C  
ATOM   2350  CD1 ILE A 148      -0.602   1.722  44.471  1.00  1.290          C  
ATOM   2351  H   ILE A 148      -0.559  -2.557  44.051  1.00  1.120          H  
ATOM   2352  HA  ILE A 148      -2.156  -1.640  46.436  1.00  1.100          H  
ATOM   2353  HB  ILE A 148      -2.016  -0.445  43.623  1.00  1.550          H  
ATOM   2354 1HG1 ILE A 148      -0.987   0.723  46.233  1.00  1.550          H  
ATOM   2355 2HG1 ILE A 148       0.045  -0.139  45.115  1.00  1.550          H  
ATOM   2356 1HG2 ILE A 148      -3.451   1.387  44.629  1.00  1.550          H  
ATOM   2357 2HG2 ILE A 148      -4.290  -0.160  44.721  1.00  1.550          H  
ATOM   2358 3HG2 ILE A 148      -3.493   0.504  46.169  1.00  1.550          H  
ATOM   2359 1HD1 ILE A 148       0.260   2.218  44.875  1.00  1.550          H  
ATOM   2360 2HD1 ILE A 148      -0.434   1.497  43.421  1.00  1.550          H  
ATOM   2361 3HD1 ILE A 148      -1.446   2.362  44.567  1.00  1.550          H  
ATOM   2362  N   VAL A 149      -4.225  -2.834  45.793  1.00  0.920          N  
ATOM   2363  CA  VAL A 149      -5.412  -3.630  45.483  1.00  0.920          C  
ATOM   2364  C   VAL A 149      -6.745  -2.932  45.736  1.00  0.930          C  
ATOM   2365  O   VAL A 149      -7.032  -2.477  46.849  1.00  0.970          O  
ATOM   2366  CB  VAL A 149      -5.419  -4.943  46.320  1.00  1.290          C  
ATOM   2367  CG1 VAL A 149      -6.709  -5.782  46.025  1.00  1.290          C  
ATOM   2368  CG2 VAL A 149      -4.176  -5.769  46.014  1.00  1.290          C  
ATOM   2369  H   VAL A 149      -4.068  -2.469  46.730  1.00  1.100          H  
ATOM   2370  HA  VAL A 149      -5.373  -3.893  44.429  1.00  1.100          H  
ATOM   2371  HB  VAL A 149      -5.426  -4.689  47.365  1.00  1.550          H  
ATOM   2372 1HG1 VAL A 149      -6.698  -6.690  46.631  1.00  1.550          H  
ATOM   2373 2HG1 VAL A 149      -7.611  -5.217  46.272  1.00  1.550          H  
ATOM   2374 3HG1 VAL A 149      -6.733  -6.054  44.967  1.00  1.550          H  
ATOM   2375 1HG2 VAL A 149      -4.179  -6.676  46.616  1.00  1.550          H  
ATOM   2376 2HG2 VAL A 149      -4.191  -6.029  44.973  1.00  1.550          H  
ATOM   2377 3HG2 VAL A 149      -3.281  -5.193  46.239  1.00  1.550          H  
ATOM   2378  N   VAL A 150      -7.588  -2.904  44.699  1.00  0.880          N  
ATOM   2379  CA  VAL A 150      -8.935  -2.339  44.825  1.00  0.890          C  
ATOM   2380  C   VAL A 150      -9.999  -3.400  44.589  1.00  0.890          C  
ATOM   2381  O   VAL A 150     -10.043  -4.060  43.544  1.00  0.900          O  
ATOM   2382  CB  VAL A 150      -9.146  -1.123  43.861  1.00  1.240          C  
ATOM   2383  CG1 VAL A 150      -8.744  -1.466  42.436  1.00  1.240          C  
ATOM   2384  CG2 VAL A 150     -10.669  -0.701  43.841  1.00  1.240          C  
ATOM   2385  H   VAL A 150      -7.253  -3.305  43.817  1.00  1.060          H  
ATOM   2386  HA  VAL A 150      -9.060  -1.978  45.845  1.00  1.070          H  
ATOM   2387  HB  VAL A 150      -8.528  -0.295  44.205  1.00  1.490          H  
ATOM   2388 1HG1 VAL A 150      -8.893  -0.603  41.801  1.00  1.490          H  
ATOM   2389 2HG1 VAL A 150      -7.693  -1.752  42.406  1.00  1.490          H  
ATOM   2390 3HG1 VAL A 150      -9.348  -2.280  42.064  1.00  1.490          H  
ATOM   2391 1HG2 VAL A 150     -10.798   0.155  43.179  1.00  1.490          H  
ATOM   2392 2HG2 VAL A 150     -11.281  -1.524  43.474  1.00  1.490          H  
ATOM   2393 3HG2 VAL A 150     -11.007  -0.435  44.833  1.00  1.490          H  
ATOM   2394  N   GLN A 151     -10.890  -3.526  45.563  1.00  0.890          N  
ATOM   2395  CA  GLN A 151     -11.981  -4.488  45.513  1.00  0.930          C  
ATOM   2396  C   GLN A 151     -13.196  -3.904  46.222  1.00  0.890          C  
ATOM   2397  O   GLN A 151     -13.011  -3.059  47.081  1.00  0.940          O  
ATOM   2398  CB  GLN A 151     -11.518  -5.766  46.213  1.00  1.290          C  
ATOM   2399  CG  GLN A 151     -11.211  -5.577  47.703  1.00  1.290          C  
ATOM   2400  CD  GLN A 151     -10.600  -6.805  48.299  1.00  1.290          C  
ATOM   2401  OE1 GLN A 151      -9.976  -7.564  47.557  1.00  1.290          O  
ATOM   2402  NE2 GLN A 151     -10.741  -7.028  49.607  1.00  1.290          N  
ATOM   2403  H   GLN A 151     -10.744  -2.953  46.405  1.00  1.070          H  
ATOM   2404  HA  GLN A 151     -12.215  -4.685  44.473  1.00  1.120          H  
ATOM   2405 1HB  GLN A 151     -12.275  -6.540  46.135  1.00  1.540          H  
ATOM   2406 2HB  GLN A 151     -10.615  -6.135  45.728  1.00  1.540          H  
ATOM   2407 1HG  GLN A 151     -10.525  -4.741  47.840  1.00  1.540          H  
ATOM   2408 2HG  GLN A 151     -12.145  -5.382  48.236  1.00  1.540          H  
ATOM   2409 1HE2 GLN A 151     -10.332  -7.842  50.022  1.00  1.540          H  
ATOM   2410 2HE2 GLN A 151     -11.246  -6.361  50.214  1.00  1.540          H  
ATOM   2411  N   PRO A 152     -14.431  -4.272  45.885  1.00  0.800          N  
ATOM   2412  CA  PRO A 152     -15.628  -3.877  46.600  1.00  0.770          C  
ATOM   2413  C   PRO A 152     -15.812  -4.657  47.896  1.00  0.790          C  
ATOM   2414  O   PRO A 152     -15.437  -5.829  47.980  1.00  0.830          O  
ATOM   2415  CB  PRO A 152     -16.730  -4.207  45.600  1.00  1.160          C  
ATOM   2416  CG  PRO A 152     -16.173  -5.371  44.792  1.00  1.160          C  
ATOM   2417  CD  PRO A 152     -14.678  -5.133  44.719  1.00  1.160          C  
ATOM   2418  HA  PRO A 152     -15.596  -2.797  46.805  1.00  0.920          H  
ATOM   2419 1HB  PRO A 152     -17.646  -4.475  46.143  1.00  1.390          H  
ATOM   2420 2HB  PRO A 152     -16.968  -3.329  45.019  1.00  1.390          H  
ATOM   2421 1HG  PRO A 152     -16.419  -6.331  45.273  1.00  1.390          H  
ATOM   2422 2HG  PRO A 152     -16.637  -5.393  43.789  1.00  1.390          H  
ATOM   2423 1HD  PRO A 152     -14.189  -6.095  44.851  1.00  1.390          H  
ATOM   2424 2HD  PRO A 152     -14.403  -4.644  43.776  1.00  1.390          H  
ATOM   2425  N   HIS A 153     -16.542  -4.053  48.822  1.00  0.810          N  
ATOM   2426  CA  HIS A 153     -17.018  -4.677  50.047  1.00  0.880          C  
ATOM   2427  C   HIS A 153     -18.217  -3.854  50.440  1.00  1.020          C  
ATOM   2428  O   HIS A 153     -18.169  -2.640  50.336  1.00  1.480          O  
ATOM   2429  CB  HIS A 153     -15.970  -4.618  51.158  1.00  1.200          C  
ATOM   2430  CG  HIS A 153     -16.316  -5.451  52.355  1.00  1.200          C  
ATOM   2431  ND1 HIS A 153     -17.256  -5.071  53.318  1.00  1.200          N  
ATOM   2432  CD2 HIS A 153     -15.841  -6.651  52.746  1.00  1.200          C  
ATOM   2433  CE1 HIS A 153     -17.331  -6.015  54.235  1.00  1.200          C  
ATOM   2434  NE2 HIS A 153     -16.485  -6.983  53.911  1.00  1.200          N  
ATOM   2435  H   HIS A 153     -16.753  -3.057  48.700  1.00  0.970          H  
ATOM   2436  HA  HIS A 153     -17.324  -5.709  49.881  1.00  1.060          H  
ATOM   2437 1HB  HIS A 153     -15.002  -4.953  50.769  1.00  1.440          H  
ATOM   2438 2HB  HIS A 153     -15.848  -3.584  51.484  1.00  1.440          H  
ATOM   2439  HD1 HIS A 153     -17.889  -4.251  53.330  1.00  1.440          H  
ATOM   2440  HD2 HIS A 153     -15.100  -7.328  52.317  1.00  1.440          H  
ATOM   2441  HE1 HIS A 153     -18.013  -5.910  55.078  1.00  1.440          H  
ATOM   2442  N   ASN A 154     -19.298  -4.449  50.883  1.00  0.930          N  
ATOM   2443  CA  ASN A 154     -20.407  -3.569  51.205  1.00  1.100          C  
ATOM   2444  C   ASN A 154     -20.015  -2.553  52.292  1.00  1.180          C  
ATOM   2445  O   ASN A 154     -19.385  -2.952  53.277  1.00  2.020          O  
ATOM   2446  CB  ASN A 154     -21.609  -4.363  51.663  1.00  1.470          C  
ATOM   2447  CG  ASN A 154     -22.239  -5.172  50.576  1.00  1.470          C  
ATOM   2448  OD1 ASN A 154     -22.081  -4.893  49.380  1.00  1.470          O  
ATOM   2449  ND2 ASN A 154     -22.965  -6.183  50.976  1.00  1.470          N  
ATOM   2450  H   ASN A 154     -19.348  -5.452  50.989  1.00  1.120          H  
ATOM   2451  HA  ASN A 154     -20.664  -3.055  50.291  1.00  1.320          H  
ATOM   2452 1HB  ASN A 154     -21.311  -5.033  52.470  1.00  1.770          H  
ATOM   2453 2HB  ASN A 154     -22.355  -3.679  52.067  1.00  1.770          H  
ATOM   2454 1HD2 ASN A 154     -23.428  -6.765  50.312  1.00  1.770          H  
ATOM   2455 2HD2 ASN A 154     -23.068  -6.370  51.955  1.00  1.770          H  
ATOM   2456  N   GLY A 155     -20.350  -1.240  52.170  1.00  1.130          N  
ATOM   2457  CA  GLY A 155     -20.977  -0.483  51.056  1.00  0.880          C  
ATOM   2458  C   GLY A 155     -19.950   0.491  50.436  1.00  0.830          C  
ATOM   2459  O   GLY A 155     -20.301   1.618  50.054  1.00  0.820          O  
ATOM   2460  H   GLY A 155     -20.113  -0.680  52.975  1.00  1.360          H  
ATOM   2461 1HA  GLY A 155     -21.385  -1.129  50.297  1.00  1.060          H  
ATOM   2462 2HA  GLY A 155     -21.818   0.084  51.446  1.00  1.060          H  
ATOM   2463  N   VAL A 156     -18.685   0.063  50.464  1.00  0.820          N  
ATOM   2464  CA  VAL A 156     -17.497   0.846  50.127  1.00  0.820          C  
ATOM   2465  C   VAL A 156     -16.526   0.196  49.141  1.00  0.790          C  
ATOM   2466  O   VAL A 156     -16.524  -1.019  48.922  1.00  0.800          O  
ATOM   2467  CB  VAL A 156     -16.659   1.028  51.422  1.00  1.150          C  
ATOM   2468  CG1 VAL A 156     -17.448   1.740  52.496  1.00  1.150          C  
ATOM   2469  CG2 VAL A 156     -16.188  -0.367  51.933  1.00  1.150          C  
ATOM   2470  H   VAL A 156     -18.553  -0.916  50.711  1.00  0.980          H  
ATOM   2471  HA  VAL A 156     -17.822   1.804  49.732  1.00  0.980          H  
ATOM   2472  HB  VAL A 156     -15.798   1.625  51.199  1.00  1.380          H  
ATOM   2473 1HG1 VAL A 156     -16.845   1.860  53.378  1.00  1.380          H  
ATOM   2474 2HG1 VAL A 156     -17.749   2.690  52.170  1.00  1.380          H  
ATOM   2475 3HG1 VAL A 156     -18.324   1.156  52.747  1.00  1.380          H  
ATOM   2476 1HG2 VAL A 156     -15.594  -0.254  52.821  1.00  1.380          H  
ATOM   2477 2HG2 VAL A 156     -17.052  -0.988  52.167  1.00  1.380          H  
ATOM   2478 3HG2 VAL A 156     -15.584  -0.874  51.188  1.00  1.380          H  
ATOM   2479  N   LEU A 157     -15.633   0.999  48.579  1.00  0.790          N  
ATOM   2480  CA  LEU A 157     -14.533   0.389  47.859  1.00  0.790          C  
ATOM   2481  C   LEU A 157     -13.479   0.130  48.910  1.00  0.830          C  
ATOM   2482  O   LEU A 157     -13.162   1.018  49.708  1.00  0.870          O  
ATOM   2483  CB  LEU A 157     -13.898   1.315  46.823  1.00  1.110          C  
ATOM   2484  CG  LEU A 157     -14.749   1.849  45.697  1.00  1.110          C  
ATOM   2485  CD1 LEU A 157     -13.916   2.864  44.967  1.00  1.110          C  
ATOM   2486  CD2 LEU A 157     -15.186   0.704  44.748  1.00  1.110          C  
ATOM   2487  H   LEU A 157     -15.723   2.010  48.683  1.00  0.950          H  
ATOM   2488  HA  LEU A 157     -14.836  -0.556  47.416  1.00  0.950          H  
ATOM   2489 1HB  LEU A 157     -13.452   2.144  47.335  1.00  1.330          H  
ATOM   2490 2HB  LEU A 157     -13.085   0.755  46.357  1.00  1.330          H  
ATOM   2491  HG  LEU A 157     -15.627   2.350  46.097  1.00  1.330          H  
ATOM   2492 1HD1 LEU A 157     -14.480   3.275  44.169  1.00  1.330          H  
ATOM   2493 2HD1 LEU A 157     -13.630   3.660  45.652  1.00  1.330          H  
ATOM   2494 3HD1 LEU A 157     -13.033   2.386  44.581  1.00  1.330          H  
ATOM   2495 1HD2 LEU A 157     -15.786   1.118  43.936  1.00  1.330          H  
ATOM   2496 2HD2 LEU A 157     -14.308   0.204  44.335  1.00  1.330          H  
ATOM   2497 3HD2 LEU A 157     -15.779  -0.018  45.297  1.00  1.330          H  
ATOM   2498  N   GLU A 158     -12.918  -1.059  48.933  1.00  0.850          N  
ATOM   2499  CA  GLU A 158     -11.855  -1.334  49.877  1.00  0.900          C  
ATOM   2500  C   GLU A 158     -10.531  -1.232  49.153  1.00  0.900          C  
ATOM   2501  O   GLU A 158     -10.237  -2.032  48.254  1.00  0.910          O  
ATOM   2502  CB  GLU A 158     -11.974  -2.726  50.500  1.00  1.240          C  
ATOM   2503  CG  GLU A 158     -10.869  -3.006  51.524  1.00  1.240          C  
ATOM   2504  CD  GLU A 158     -10.879  -4.382  52.105  1.00  1.240          C  
ATOM   2505  OE1 GLU A 158     -11.693  -5.194  51.716  1.00  1.240          O  
ATOM   2506  OE2 GLU A 158     -10.047  -4.626  52.964  1.00  1.240          O  
ATOM   2507  H   GLU A 158     -13.198  -1.780  48.274  1.00  1.020          H  
ATOM   2508  HA  GLU A 158     -11.873  -0.589  50.674  1.00  1.080          H  
ATOM   2509 1HB  GLU A 158     -12.938  -2.825  51.002  1.00  1.490          H  
ATOM   2510 2HB  GLU A 158     -11.928  -3.481  49.723  1.00  1.490          H  
ATOM   2511 1HG  GLU A 158      -9.899  -2.840  51.056  1.00  1.490          H  
ATOM   2512 2HG  GLU A 158     -10.971  -2.278  52.333  1.00  1.490          H  
ATOM   2513  N   ILE A 159      -9.731  -0.228  49.495  1.00  0.880          N  
ATOM   2514  CA  ILE A 159      -8.480  -0.092  48.780  1.00  0.900          C  
ATOM   2515  C   ILE A 159      -7.315  -0.172  49.749  1.00  0.900          C  
ATOM   2516  O   ILE A 159      -7.270   0.527  50.767  1.00  0.900          O  
ATOM   2517  CB  ILE A 159      -8.446   1.176  47.925  1.00  1.250          C  
ATOM   2518  CG1 ILE A 159      -9.662   1.117  46.946  1.00  1.250          C  
ATOM   2519  CG2 ILE A 159      -7.104   1.226  47.135  1.00  1.250          C  
ATOM   2520  CD1 ILE A 159      -9.909   2.307  46.074  1.00  1.250          C  
ATOM   2521  H   ILE A 159     -10.010   0.449  50.219  1.00  1.060          H  
ATOM   2522  HA  ILE A 159      -8.379  -0.926  48.096  1.00  1.080          H  
ATOM   2523  HB  ILE A 159      -8.556   2.030  48.551  1.00  1.500          H  
ATOM   2524 1HG1 ILE A 159      -9.537   0.257  46.346  1.00  1.500          H  
ATOM   2525 2HG1 ILE A 159     -10.564   0.993  47.537  1.00  1.500          H  
ATOM   2526 1HG2 ILE A 159      -7.079   2.091  46.533  1.00  1.500          H  
ATOM   2527 2HG2 ILE A 159      -6.251   1.248  47.806  1.00  1.500          H  
ATOM   2528 3HG2 ILE A 159      -7.026   0.341  46.502  1.00  1.500          H  
ATOM   2529 1HD1 ILE A 159     -10.788   2.122  45.466  1.00  1.500          H  
ATOM   2530 2HD1 ILE A 159     -10.071   3.191  46.674  1.00  1.500          H  
ATOM   2531 3HD1 ILE A 159      -9.064   2.453  45.429  1.00  1.500          H  
ATOM   2532  N   THR A 160      -6.382  -1.057  49.425  1.00  0.920          N  
ATOM   2533  CA  THR A 160      -5.214  -1.323  50.254  1.00  0.950          C  
ATOM   2534  C   THR A 160      -3.889  -1.428  49.524  1.00  0.960          C  
ATOM   2535  O   THR A 160      -3.828  -1.791  48.350  1.00  0.950          O  
ATOM   2536  CB  THR A 160      -5.426  -2.622  51.051  1.00  1.320          C  
ATOM   2537  OG1 THR A 160      -4.269  -2.874  51.859  1.00  1.320          O  
ATOM   2538  CG2 THR A 160      -5.663  -3.810  50.105  1.00  1.320          C  
ATOM   2539  H   THR A 160      -6.531  -1.586  48.557  1.00  1.100          H  
ATOM   2540  HA  THR A 160      -5.134  -0.508  50.957  1.00  1.140          H  
ATOM   2541  HB  THR A 160      -6.292  -2.502  51.700  1.00  1.580          H  
ATOM   2542  HG1 THR A 160      -4.176  -2.182  52.541  1.00  1.580          H  
ATOM   2543 1HG2 THR A 160      -5.819  -4.716  50.688  1.00  1.580          H  
ATOM   2544 2HG2 THR A 160      -6.548  -3.621  49.491  1.00  1.580          H  
ATOM   2545 3HG2 THR A 160      -4.803  -3.942  49.465  1.00  1.580          H  
ATOM   2546  N   ALA A 161      -2.806  -1.135  50.230  1.00  0.990          N  
ATOM   2547  CA  ALA A 161      -1.486  -1.329  49.657  1.00  1.000          C  
ATOM   2548  C   ALA A 161      -0.500  -1.778  50.706  1.00  1.050          C  
ATOM   2549  O   ALA A 161      -0.296  -1.095  51.729  1.00  1.060          O  
ATOM   2550  CB  ALA A 161      -0.980  -0.067  49.018  1.00  1.400          C  
ATOM   2551  H   ALA A 161      -2.932  -0.804  51.186  1.00  1.190          H  
ATOM   2552  HA  ALA A 161      -1.573  -2.111  48.915  1.00  1.200          H  
ATOM   2553 1HB  ALA A 161      -0.008  -0.255  48.566  1.00  1.680          H  
ATOM   2554 2HB  ALA A 161      -1.687   0.242  48.266  1.00  1.680          H  
ATOM   2555 3HB  ALA A 161      -0.881   0.687  49.773  1.00  1.680          H  
ATOM   2556  N   CYS A 162       0.114  -2.927  50.407  1.00  1.070          N  
ATOM   2557  CA  CYS A 162       1.026  -3.630  51.306  1.00  1.120          C  
ATOM   2558  C   CYS A 162       1.980  -4.541  50.548  1.00  1.140          C  
ATOM   2559  O   CYS A 162       1.810  -4.797  49.348  1.00  1.100          O  
ATOM   2560  CB  CYS A 162       0.269  -4.510  52.310  1.00  1.550          C  
ATOM   2561  SG  CYS A 162      -1.064  -3.701  53.236  1.00  1.550          S  
ATOM   2562  H   CYS A 162      -0.085  -3.304  49.483  1.00  1.280          H  
ATOM   2563  HA  CYS A 162       1.614  -2.894  51.843  1.00  1.340          H  
ATOM   2564 1HB  CYS A 162      -0.132  -5.364  51.808  1.00  1.860          H  
ATOM   2565 2HB  CYS A 162       0.970  -4.894  53.032  1.00  1.860          H  
ATOM   2566  N   GLN A 163       2.954  -5.079  51.273  1.00  1.200          N  
ATOM   2567  CA  GLN A 163       3.879  -6.057  50.718  1.00  1.230          C  
ATOM   2568  C   GLN A 163       3.252  -7.433  50.719  1.00  1.230          C  
ATOM   2569  O   GLN A 163       3.659  -8.299  51.491  1.00  1.270          O  
ATOM   2570  CB  GLN A 163       5.164  -6.148  51.527  1.00  1.710          C  
ATOM   2571  CG  GLN A 163       5.983  -4.942  51.545  1.00  1.710          C  
ATOM   2572  CD  GLN A 163       7.198  -5.139  52.360  1.00  1.710          C  
ATOM   2573  OE1 GLN A 163       7.120  -5.775  53.422  1.00  1.710          O  
ATOM   2574  NE2 GLN A 163       8.328  -4.629  51.898  1.00  1.710          N  
ATOM   2575  H   GLN A 163       3.045  -4.778  52.248  1.00  1.440          H  
ATOM   2576  HA  GLN A 163       4.099  -5.793  49.695  1.00  1.480          H  
ATOM   2577 1HB  GLN A 163       4.921  -6.406  52.552  1.00  2.050          H  
ATOM   2578 2HB  GLN A 163       5.784  -6.945  51.134  1.00  2.050          H  
ATOM   2579 1HG  GLN A 163       6.270  -4.665  50.534  1.00  2.050          H  
ATOM   2580 2HG  GLN A 163       5.399  -4.180  51.998  1.00  2.050          H  
ATOM   2581 1HE2 GLN A 163       9.177  -4.742  52.413  1.00  2.050          H  
ATOM   2582 2HE2 GLN A 163       8.341  -4.134  51.028  1.00  2.050          H  
ATOM   2583  N   TYR A 164       2.263  -7.602  49.863  1.00  1.260          N  
ATOM   2584  CA  TYR A 164       1.504  -8.833  49.751  1.00  1.310          C  
ATOM   2585  C   TYR A 164       2.231  -9.819  48.844  1.00  1.230          C  
ATOM   2586  O   TYR A 164       2.756  -9.429  47.798  1.00  1.210          O  
ATOM   2587  CB  TYR A 164       0.124  -8.560  49.117  1.00  1.810          C  
ATOM   2588  CG  TYR A 164      -0.883  -7.712  49.917  1.00  1.810          C  
ATOM   2589  CD1 TYR A 164      -1.300  -6.456  49.442  1.00  1.810          C  
ATOM   2590  CD2 TYR A 164      -1.394  -8.187  51.094  1.00  1.810          C  
ATOM   2591  CE1 TYR A 164      -2.239  -5.704  50.160  1.00  1.810          C  
ATOM   2592  CE2 TYR A 164      -2.320  -7.451  51.808  1.00  1.810          C  
ATOM   2593  CZ  TYR A 164      -2.749  -6.222  51.357  1.00  1.810          C  
ATOM   2594  OH  TYR A 164      -3.687  -5.523  52.105  1.00  1.810          O  
ATOM   2595  H   TYR A 164       2.040  -6.784  49.292  1.00  1.510          H  
ATOM   2596  HA  TYR A 164       1.396  -9.289  50.737  1.00  1.570          H  
ATOM   2597 1HB  TYR A 164       0.281  -8.065  48.155  1.00  2.180          H  
ATOM   2598 2HB  TYR A 164      -0.349  -9.511  48.900  1.00  2.180          H  
ATOM   2599  HD1 TYR A 164      -0.893  -6.065  48.507  1.00  2.180          H  
ATOM   2600  HD2 TYR A 164      -1.074  -9.155  51.465  1.00  2.180          H  
ATOM   2601  HE1 TYR A 164      -2.564  -4.727  49.792  1.00  2.180          H  
ATOM   2602  HE2 TYR A 164      -2.720  -7.852  52.739  1.00  2.180          H  
ATOM   2603  HH  TYR A 164      -3.713  -4.578  51.842  1.00  2.180          H  
ATOM   2604  N   THR A 165       2.209 -11.103  49.191  1.00  1.290          N  
ATOM   2605  CA  THR A 165       2.771 -12.093  48.281  1.00  1.300          C  
ATOM   2606  C   THR A 165       1.636 -12.668  47.497  1.00  1.240          C  
ATOM   2607  O   THR A 165       0.886 -13.519  47.984  1.00  1.270          O  
ATOM   2608  CB  THR A 165       3.505 -13.234  48.998  1.00  1.820          C  
ATOM   2609  OG1 THR A 165       4.549 -12.696  49.751  1.00  1.820          O  
ATOM   2610  CG2 THR A 165       4.084 -14.173  47.973  1.00  1.820          C  
ATOM   2611  H   THR A 165       1.810 -11.388  50.098  1.00  1.550          H  
ATOM   2612  HA  THR A 165       3.442 -11.606  47.591  1.00  1.560          H  
ATOM   2613  HB  THR A 165       2.824 -13.770  49.656  1.00  2.180          H  
ATOM   2614  HG1 THR A 165       4.155 -12.402  50.628  1.00  2.180          H  
ATOM   2615 1HG2 THR A 165       4.630 -14.973  48.472  1.00  2.180          H  
ATOM   2616 2HG2 THR A 165       3.296 -14.614  47.360  1.00  2.180          H  
ATOM   2617 3HG2 THR A 165       4.764 -13.623  47.337  1.00  2.180          H  
ATOM   2618  N   MET A 166       1.506 -12.246  46.261  1.00  1.180          N  
ATOM   2619  CA  MET A 166       0.321 -12.612  45.534  1.00  1.150          C  
ATOM   2620  C   MET A 166       0.313 -14.074  45.166  1.00  1.180          C  
ATOM   2621  O   MET A 166       1.354 -14.751  45.116  1.00  1.220          O  
ATOM   2622  CB  MET A 166       0.108 -11.726  44.294  1.00  1.620          C  
ATOM   2623  CG  MET A 166      -0.139 -10.192  44.577  1.00  1.620          C  
ATOM   2624  SD  MET A 166      -1.654  -9.798  45.538  1.00  1.620          S  
ATOM   2625  CE  MET A 166      -3.005 -10.133  44.366  1.00  1.620          C  
ATOM   2626  H   MET A 166       2.201 -11.632  45.827  1.00  1.420          H  
ATOM   2627  HA  MET A 166      -0.532 -12.443  46.181  1.00  1.380          H  
ATOM   2628 1HB  MET A 166       0.960 -11.803  43.650  1.00  1.950          H  
ATOM   2629 2HB  MET A 166      -0.740 -12.111  43.732  1.00  1.950          H  
ATOM   2630 1HG  MET A 166       0.720  -9.795  45.124  1.00  1.950          H  
ATOM   2631 2HG  MET A 166      -0.201  -9.665  43.628  1.00  1.950          H  
ATOM   2632 1HE  MET A 166      -3.958  -9.922  44.843  1.00  1.950          H  
ATOM   2633 2HE  MET A 166      -2.895  -9.507  43.493  1.00  1.950          H  
ATOM   2634 3HE  MET A 166      -2.980 -11.178  44.066  1.00  1.950          H  
ATOM   2635  N   CYS A 167      -0.895 -14.530  44.976  1.00  1.170          N  
ATOM   2636  CA  CYS A 167      -1.221 -15.830  44.489  1.00  1.220          C  
ATOM   2637  C   CYS A 167      -0.667 -15.964  43.079  1.00  1.220          C  
ATOM   2638  O   CYS A 167      -0.604 -14.970  42.347  1.00  1.170          O  
ATOM   2639  CB  CYS A 167      -2.730 -15.984  44.476  1.00  1.690          C  
ATOM   2640  SG  CYS A 167      -3.310 -17.565  43.953  1.00  1.690          S  
ATOM   2641  H   CYS A 167      -1.672 -13.885  45.146  1.00  1.400          H  
ATOM   2642  HA  CYS A 167      -0.777 -16.571  45.143  1.00  1.460          H  
ATOM   2643 1HB  CYS A 167      -3.127 -15.783  45.470  1.00  2.030          H  
ATOM   2644 2HB  CYS A 167      -3.130 -15.256  43.824  1.00  2.030          H  
ATOM   2645  N   GLU A 168      -0.213 -17.148  42.694  1.00  1.280          N  
ATOM   2646  CA  GLU A 168       0.201 -17.336  41.307  1.00  1.300          C  
ATOM   2647  C   GLU A 168      -0.975 -17.112  40.350  1.00  1.240          C  
ATOM   2648  O   GLU A 168      -0.812 -16.511  39.283  1.00  1.210          O  
ATOM   2649  CB  GLU A 168       0.760 -18.746  41.041  1.00  1.810          C  
ATOM   2650  CG  GLU A 168       2.132 -19.037  41.568  1.00  1.810          C  
ATOM   2651  CD  GLU A 168       2.619 -20.433  41.219  1.00  1.810          C  
ATOM   2652  OE1 GLU A 168       1.809 -21.299  40.993  1.00  1.810          O  
ATOM   2653  OE2 GLU A 168       3.811 -20.622  41.148  1.00  1.810          O  
ATOM   2654  H   GLU A 168      -0.202 -17.909  43.371  1.00  1.540          H  
ATOM   2655  HA  GLU A 168       0.983 -16.613  41.077  1.00  1.560          H  
ATOM   2656 1HB  GLU A 168       0.101 -19.474  41.514  1.00  2.170          H  
ATOM   2657 2HB  GLU A 168       0.751 -18.949  39.975  1.00  2.170          H  
ATOM   2658 1HG  GLU A 168       2.824 -18.319  41.150  1.00  2.170          H  
ATOM   2659 2HG  GLU A 168       2.130 -18.911  42.632  1.00  2.170          H  
ATOM   2660  N   TYR A 169      -2.158 -17.565  40.771  1.00  1.240          N  
ATOM   2661  CA  TYR A 169      -3.394 -17.528  40.004  1.00  1.210          C  
ATOM   2662  C   TYR A 169      -4.563 -16.870  40.774  1.00  1.190          C  
ATOM   2663  O   TYR A 169      -5.562 -17.541  41.002  1.00  1.240          O  
ATOM   2664  CB  TYR A 169      -3.773 -18.962  39.639  1.00  1.710          C  
ATOM   2665  CG  TYR A 169      -2.641 -19.718  38.967  1.00  1.710          C  
ATOM   2666  CD1 TYR A 169      -1.943 -20.653  39.706  1.00  1.710          C  
ATOM   2667  CD2 TYR A 169      -2.267 -19.471  37.657  1.00  1.710          C  
ATOM   2668  CE1 TYR A 169      -0.895 -21.338  39.141  1.00  1.710          C  
ATOM   2669  CE2 TYR A 169      -1.218 -20.157  37.092  1.00  1.710          C  
ATOM   2670  CZ  TYR A 169      -0.532 -21.089  37.835  1.00  1.710          C  
ATOM   2671  OH  TYR A 169       0.518 -21.777  37.285  1.00  1.710          O  
ATOM   2672  H   TYR A 169      -2.184 -18.028  41.674  1.00  1.490          H  
ATOM   2673  HA  TYR A 169      -3.211 -16.978  39.090  1.00  1.450          H  
ATOM   2674 1HB  TYR A 169      -4.053 -19.501  40.549  1.00  2.050          H  
ATOM   2675 2HB  TYR A 169      -4.634 -18.968  38.979  1.00  2.050          H  
ATOM   2676  HD1 TYR A 169      -2.220 -20.848  40.747  1.00  2.050          H  
ATOM   2677  HD2 TYR A 169      -2.782 -18.748  37.080  1.00  2.050          H  
ATOM   2678  HE1 TYR A 169      -0.344 -22.072  39.735  1.00  2.050          H  
ATOM   2679  HE2 TYR A 169      -0.925 -19.956  36.061  1.00  2.050          H  
ATOM   2680  HH  TYR A 169       0.913 -22.341  37.962  1.00  2.050          H  
ATOM   2681  N   PRO A 170      -4.473 -15.590  41.202  1.00  1.140          N  
ATOM   2682  CA  PRO A 170      -5.403 -14.904  42.106  1.00  1.120          C  
ATOM   2683  C   PRO A 170      -6.816 -14.779  41.567  1.00  1.060          C  
ATOM   2684  O   PRO A 170      -7.016 -14.650  40.360  1.00  1.020          O  
ATOM   2685  CB  PRO A 170      -4.774 -13.508  42.227  1.00  1.680          C  
ATOM   2686  CG  PRO A 170      -3.928 -13.352  40.988  1.00  1.680          C  
ATOM   2687  CD  PRO A 170      -3.424 -14.729  40.682  1.00  1.680          C  
ATOM   2688  HA  PRO A 170      -5.418 -15.422  43.082  1.00  1.340          H  
ATOM   2689 1HB  PRO A 170      -5.558 -12.775  42.274  1.00  2.020          H  
ATOM   2690 2HB  PRO A 170      -4.213 -13.412  43.161  1.00  2.020          H  
ATOM   2691 1HG  PRO A 170      -4.523 -12.929  40.173  1.00  2.020          H  
ATOM   2692 2HG  PRO A 170      -3.100 -12.650  41.178  1.00  2.020          H  
ATOM   2693 1HD  PRO A 170      -3.282 -14.849  39.626  1.00  2.020          H  
ATOM   2694 2HD  PRO A 170      -2.539 -14.888  41.201  1.00  2.020          H  
ATOM   2695  N   HIS A 171      -7.783 -14.795  42.474  1.00  1.070          N  
ATOM   2696  CA  HIS A 171      -9.198 -14.642  42.128  1.00  1.020          C  
ATOM   2697  C   HIS A 171     -10.056 -14.185  43.323  1.00  1.030          C  
ATOM   2698  O   HIS A 171      -9.754 -14.478  44.489  1.00  1.070          O  
ATOM   2699  CB  HIS A 171      -9.763 -15.956  41.579  1.00  1.450          C  
ATOM   2700  CG  HIS A 171      -9.746 -17.068  42.579  1.00  1.450          C  
ATOM   2701  ND1 HIS A 171      -8.636 -17.868  42.808  1.00  1.450          N  
ATOM   2702  CD2 HIS A 171     -10.687 -17.485  43.440  1.00  1.450          C  
ATOM   2703  CE1 HIS A 171      -8.907 -18.716  43.770  1.00  1.450          C  
ATOM   2704  NE2 HIS A 171     -10.137 -18.500  44.165  1.00  1.450          N  
ATOM   2705  H   HIS A 171      -7.519 -14.929  43.456  1.00  1.280          H  
ATOM   2706  HA  HIS A 171      -9.305 -13.888  41.349  1.00  1.220          H  
ATOM   2707 1HB  HIS A 171     -10.795 -15.797  41.254  1.00  1.740          H  
ATOM   2708 2HB  HIS A 171      -9.188 -16.263  40.707  1.00  1.740          H  
ATOM   2709  HD2 HIS A 171     -11.692 -17.072  43.554  1.00  1.740          H  
ATOM   2710  HE1 HIS A 171      -8.224 -19.462  44.177  1.00  1.740          H  
ATOM   2711  HE2 HIS A 171     -10.626 -18.985  44.910  1.00  1.740          H  
ATOM   2712  N   THR A 172     -11.170 -13.514  43.027  1.00  1.010          N  
ATOM   2713  CA  THR A 172     -12.128 -13.141  44.067  1.00  1.050          C  
ATOM   2714  C   THR A 172     -13.389 -13.968  43.903  1.00  1.050          C  
ATOM   2715  O   THR A 172     -13.453 -14.837  43.022  1.00  1.040          O  
ATOM   2716  CB  THR A 172     -12.506 -11.647  44.038  1.00  1.450          C  
ATOM   2717  OG1 THR A 172     -13.236 -11.351  45.242  1.00  1.450          O  
ATOM   2718  CG2 THR A 172     -13.392 -11.318  42.798  1.00  1.450          C  
ATOM   2719  H   THR A 172     -11.378 -13.307  42.048  1.00  1.210          H  
ATOM   2720  HA  THR A 172     -11.701 -13.362  45.047  1.00  1.260          H  
ATOM   2721  HB  THR A 172     -11.598 -11.037  44.005  1.00  1.740          H  
ATOM   2722  HG1 THR A 172     -12.614 -11.212  45.966  1.00  1.740          H  
ATOM   2723 1HG2 THR A 172     -13.655 -10.270  42.808  1.00  1.740          H  
ATOM   2724 2HG2 THR A 172     -12.843 -11.535  41.888  1.00  1.740          H  
ATOM   2725 3HG2 THR A 172     -14.303 -11.892  42.809  1.00  1.740          H  
ATOM   2726  N   ILE A 173     -14.365 -13.756  44.780  1.00  1.080          N  
ATOM   2727  CA  ILE A 173     -15.613 -14.512  44.704  1.00  1.080          C  
ATOM   2728  C   ILE A 173     -16.851 -13.640  44.838  1.00  1.060          C  
ATOM   2729  O   ILE A 173     -16.789 -12.494  45.292  1.00  1.080          O  
ATOM   2730  CB  ILE A 173     -15.683 -15.657  45.750  1.00  1.510          C  
ATOM   2731  CG1 ILE A 173     -15.692 -15.103  47.191  1.00  1.510          C  
ATOM   2732  CG2 ILE A 173     -14.502 -16.633  45.526  1.00  1.510          C  
ATOM   2733  CD1 ILE A 173     -15.923 -16.186  48.272  1.00  1.510          C  
ATOM   2734  H   ILE A 173     -14.236 -12.998  45.449  1.00  1.300          H  
ATOM   2735  HA  ILE A 173     -15.661 -14.970  43.723  1.00  1.300          H  
ATOM   2736  HB  ILE A 173     -16.622 -16.192  45.611  1.00  1.810          H  
ATOM   2737 1HG1 ILE A 173     -14.780 -14.570  47.381  1.00  1.810          H  
ATOM   2738 2HG1 ILE A 173     -16.511 -14.388  47.278  1.00  1.810          H  
ATOM   2739 1HG2 ILE A 173     -14.536 -17.459  46.207  1.00  1.810          H  
ATOM   2740 2HG2 ILE A 173     -14.557 -17.001  44.529  1.00  1.810          H  
ATOM   2741 3HG2 ILE A 173     -13.576 -16.110  45.656  1.00  1.810          H  
ATOM   2742 1HD1 ILE A 173     -15.946 -15.704  49.252  1.00  1.810          H  
ATOM   2743 2HD1 ILE A 173     -16.878 -16.683  48.089  1.00  1.810          H  
ATOM   2744 3HD1 ILE A 173     -15.130 -16.921  48.270  1.00  1.810          H  
ATOM   2745  N   CYS A 174     -17.985 -14.221  44.500  1.00  1.040          N  
ATOM   2746  CA  CYS A 174     -19.287 -13.602  44.689  1.00  1.030          C  
ATOM   2747  C   CYS A 174     -19.694 -13.530  46.154  1.00  1.030          C  
ATOM   2748  O   CYS A 174     -19.086 -14.172  47.019  1.00  1.040          O  
ATOM   2749  CB  CYS A 174     -20.369 -14.364  43.939  1.00  1.450          C  
ATOM   2750  SG  CYS A 174     -20.600 -16.030  44.510  1.00  1.450          S  
ATOM   2751  H   CYS A 174     -17.921 -15.152  44.086  1.00  1.250          H  
ATOM   2752  HA  CYS A 174     -19.246 -12.585  44.293  1.00  1.240          H  
ATOM   2753 1HB  CYS A 174     -21.315 -13.862  44.055  1.00  1.740          H  
ATOM   2754 2HB  CYS A 174     -20.154 -14.378  42.891  1.00  1.740          H  
ATOM   2755  N   LYS A 175     -20.761 -12.793  46.420  1.00  1.050          N  
ATOM   2756  CA  LYS A 175     -21.296 -12.690  47.767  1.00  1.080          C  
ATOM   2757  C   LYS A 175     -21.765 -14.064  48.222  1.00  1.060          C  
ATOM   2758  O   LYS A 175     -22.250 -14.859  47.398  1.00  1.050          O  
ATOM   2759  CB  LYS A 175     -22.449 -11.679  47.836  1.00  1.500          C  
ATOM   2760  CG  LYS A 175     -22.075 -10.229  47.520  1.00  1.500          C  
ATOM   2761  CD  LYS A 175     -21.162  -9.582  48.592  1.00  1.500          C  
ATOM   2762  CE  LYS A 175     -20.985  -8.084  48.310  1.00  1.500          C  
ATOM   2763  NZ  LYS A 175     -20.183  -7.850  47.088  1.00  1.500          N  
ATOM   2764  H   LYS A 175     -21.204 -12.293  45.640  1.00  1.260          H  
ATOM   2765  HA  LYS A 175     -20.498 -12.374  48.437  1.00  1.300          H  
ATOM   2766 1HB  LYS A 175     -23.212 -11.959  47.112  1.00  1.800          H  
ATOM   2767 2HB  LYS A 175     -22.908 -11.708  48.823  1.00  1.800          H  
ATOM   2768 1HG  LYS A 175     -21.574 -10.205  46.553  1.00  1.800          H  
ATOM   2769 2HG  LYS A 175     -22.982  -9.643  47.444  1.00  1.800          H  
ATOM   2770 1HD  LYS A 175     -21.601  -9.711  49.583  1.00  1.800          H  
ATOM   2771 2HD  LYS A 175     -20.182 -10.053  48.578  1.00  1.800          H  
ATOM   2772 1HE  LYS A 175     -21.970  -7.640  48.167  1.00  1.800          H  
ATOM   2773 2HE  LYS A 175     -20.498  -7.596  49.154  1.00  1.800          H  
ATOM   2774 1HZ  LYS A 175     -20.107  -6.853  46.906  1.00  1.800          H  
ATOM   2775 2HZ  LYS A 175     -19.259  -8.242  47.201  1.00  1.800          H  
ATOM   2776 3HZ  LYS A 175     -20.648  -8.308  46.314  1.00  1.800          H  
ATOM   2777  N   SER A 176     -21.727 -14.274  49.551  1.00  1.090          N  
ATOM   2778  CA  SER A 176     -22.069 -15.518  50.263  1.00  1.140          C  
ATOM   2779  C   SER A 176     -23.474 -16.043  50.012  1.00  1.140          C  
ATOM   2780  O   SER A 176     -23.797 -17.174  50.377  1.00  1.200          O  
ATOM   2781  CB  SER A 176     -21.886 -15.311  51.750  1.00  1.580          C  
ATOM   2782  OG  SER A 176     -22.801 -14.371  52.240  1.00  1.580          O  
ATOM   2783  H   SER A 176     -21.363 -13.525  50.126  1.00  1.310          H  
ATOM   2784  HA  SER A 176     -21.363 -16.283  49.942  1.00  1.370          H  
ATOM   2785 1HB  SER A 176     -22.028 -16.262  52.265  1.00  1.890          H  
ATOM   2786 2HB  SER A 176     -20.870 -14.978  51.950  1.00  1.890          H  
ATOM   2787  HG  SER A 176     -22.662 -14.335  53.193  1.00  1.890          H  
ATOM   2788  N   ILE A 177     -24.319 -15.206  49.436  1.00  1.100          N  
ATOM   2789  CA  ILE A 177     -25.665 -15.590  49.090  1.00  1.110          C  
ATOM   2790  C   ILE A 177     -25.636 -16.683  47.992  1.00  1.090          C  
ATOM   2791  O   ILE A 177     -26.520 -17.538  47.941  1.00  1.120          O  
ATOM   2792  CB  ILE A 177     -26.458 -14.342  48.640  1.00  1.550          C  
ATOM   2793  CG1 ILE A 177     -27.958 -14.619  48.588  1.00  1.550          C  
ATOM   2794  CG2 ILE A 177     -25.961 -13.818  47.262  1.00  1.550          C  
ATOM   2795  CD1 ILE A 177     -28.649 -14.899  49.908  1.00  1.550          C  
ATOM   2796  H   ILE A 177     -23.984 -14.279  49.228  1.00  1.320          H  
ATOM   2797  HA  ILE A 177     -26.122 -16.014  49.975  1.00  1.330          H  
ATOM   2798  HB  ILE A 177     -26.303 -13.556  49.382  1.00  1.860          H  
ATOM   2799 1HG1 ILE A 177     -28.426 -13.768  48.148  1.00  1.860          H  
ATOM   2800 2HG1 ILE A 177     -28.121 -15.475  47.961  1.00  1.860          H  
ATOM   2801 1HG2 ILE A 177     -26.498 -12.931  46.995  1.00  1.860          H  
ATOM   2802 2HG2 ILE A 177     -24.908 -13.587  47.319  1.00  1.860          H  
ATOM   2803 3HG2 ILE A 177     -26.124 -14.555  46.490  1.00  1.860          H  
ATOM   2804 1HD1 ILE A 177     -29.709 -15.065  49.720  1.00  1.860          H  
ATOM   2805 2HD1 ILE A 177     -28.240 -15.780  50.384  1.00  1.860          H  
ATOM   2806 3HD1 ILE A 177     -28.528 -14.043  50.571  1.00  1.860          H  
ATOM   2807  N   GLY A 178     -24.641 -16.618  47.081  1.00  1.080          N  
ATOM   2808  CA  GLY A 178     -24.453 -17.626  46.033  1.00  1.100          C  
ATOM   2809  C   GLY A 178     -23.267 -18.480  46.452  1.00  1.140          C  
ATOM   2810  O   GLY A 178     -23.280 -19.714  46.362  1.00  1.270          O  
ATOM   2811  H   GLY A 178     -23.947 -15.875  47.152  1.00  1.300          H  
ATOM   2812 1HA  GLY A 178     -25.345 -18.236  45.922  1.00  1.320          H  
ATOM   2813 2HA  GLY A 178     -24.245 -17.137  45.079  1.00  1.320          H  
ATOM   2814  N   SER A 179     -22.277 -17.771  46.981  1.00  1.130          N  
ATOM   2815  CA  SER A 179     -21.006 -18.222  47.511  1.00  1.230          C  
ATOM   2816  C   SER A 179     -20.079 -18.949  46.551  1.00  1.090          C  
ATOM   2817  O   SER A 179     -20.345 -19.124  45.350  1.00  1.150          O  
ATOM   2818  CB  SER A 179     -21.230 -19.128  48.700  1.00  1.680          C  
ATOM   2819  OG  SER A 179     -20.028 -19.349  49.386  1.00  1.680          O  
ATOM   2820  H   SER A 179     -22.399 -16.760  46.988  1.00  1.360          H  
ATOM   2821  HA  SER A 179     -20.473 -17.333  47.853  1.00  1.480          H  
ATOM   2822 1HB  SER A 179     -21.964 -18.692  49.368  1.00  2.020          H  
ATOM   2823 2HB  SER A 179     -21.630 -20.081  48.357  1.00  2.020          H  
ATOM   2824  HG  SER A 179     -20.245 -19.948  50.114  1.00  2.020          H  
ATOM   2825  N   SER A 180     -18.985 -19.420  47.131  1.00  1.200          N  
ATOM   2826  CA  SER A 180     -17.941 -20.154  46.438  1.00  1.180          C  
ATOM   2827  C   SER A 180     -17.028 -20.875  47.401  1.00  1.310          C  
ATOM   2828  O   SER A 180     -17.183 -20.790  48.620  1.00  1.730          O  
ATOM   2829  CB  SER A 180     -17.067 -19.248  45.627  1.00  1.660          C  
ATOM   2830  OG  SER A 180     -16.146 -20.012  44.897  1.00  1.660          O  
ATOM   2831  H   SER A 180     -18.885 -19.247  48.128  1.00  1.440          H  
ATOM   2832  HA  SER A 180     -18.411 -20.892  45.783  1.00  1.420          H  
ATOM   2833 1HB  SER A 180     -17.667 -18.643  44.963  1.00  1.990          H  
ATOM   2834 2HB  SER A 180     -16.545 -18.583  46.296  1.00  1.990          H  
ATOM   2835  HG  SER A 180     -15.576 -19.378  44.444  1.00  1.990          H  
ATOM   2836  N   ARG A 181     -16.073 -21.594  46.838  1.00  1.260          N  
ATOM   2837  CA  ARG A 181     -15.060 -22.284  47.619  1.00  1.360          C  
ATOM   2838  C   ARG A 181     -13.727 -22.349  46.878  1.00  1.610          C  
ATOM   2839  O   ARG A 181     -13.531 -23.306  46.128  1.00  2.330          O  
ATOM   2840  CB  ARG A 181     -15.511 -23.698  47.958  1.00  1.860          C  
ATOM   2841  CG  ARG A 181     -14.528 -24.495  48.826  1.00  1.860          C  
ATOM   2842  CD  ARG A 181     -15.050 -25.829  49.179  1.00  1.860          C  
ATOM   2843  NE  ARG A 181     -14.062 -26.600  49.928  1.00  1.860          N  
ATOM   2844  CZ  ARG A 181     -14.263 -27.824  50.460  1.00  1.860          C  
ATOM   2845  NH1 ARG A 181     -15.430 -28.424  50.336  1.00  1.860          N  
ATOM   2846  NH2 ARG A 181     -13.273 -28.421  51.107  1.00  1.860          N  
ATOM   2847  H   ARG A 181     -16.030 -21.598  45.820  1.00  1.510          H  
ATOM   2848  HA  ARG A 181     -14.938 -21.755  48.558  1.00  1.630          H  
ATOM   2849 1HB  ARG A 181     -16.459 -23.651  48.491  1.00  2.240          H  
ATOM   2850 2HB  ARG A 181     -15.682 -24.258  47.036  1.00  2.240          H  
ATOM   2851 1HG  ARG A 181     -13.584 -24.642  48.300  1.00  2.240          H  
ATOM   2852 2HG  ARG A 181     -14.341 -23.952  49.753  1.00  2.240          H  
ATOM   2853 1HD  ARG A 181     -15.942 -25.713  49.794  1.00  2.240          H  
ATOM   2854 2HD  ARG A 181     -15.295 -26.373  48.267  1.00  2.240          H  
ATOM   2855  HE  ARG A 181     -13.143 -26.187  50.046  1.00  2.240          H  
ATOM   2856 1HH1 ARG A 181     -16.185 -27.971  49.843  1.00  2.240          H  
ATOM   2857 2HH1 ARG A 181     -15.574 -29.340  50.737  1.00  2.240          H  
ATOM   2858 1HH2 ARG A 181     -12.377 -27.958  51.197  1.00  2.240          H  
ATOM   2859 2HH2 ARG A 181     -13.407 -29.337  51.509  1.00  2.240          H  
ATOM   2860  N   ASN A 182     -12.812 -21.384  47.068  1.00  1.440          N  
ATOM   2861  CA  ASN A 182     -12.971 -20.184  47.902  1.00  1.380          C  
ATOM   2862  C   ASN A 182     -12.095 -19.090  47.286  1.00  1.280          C  
ATOM   2863  O   ASN A 182     -11.484 -19.348  46.255  1.00  1.360          O  
ATOM   2864  CB  ASN A 182     -12.596 -20.476  49.349  1.00  1.960          C  
ATOM   2865  CG  ASN A 182     -13.367 -19.640  50.325  1.00  1.960          C  
ATOM   2866  OD1 ASN A 182     -13.567 -18.450  50.080  1.00  1.960          O  
ATOM   2867  ND2 ASN A 182     -13.803 -20.233  51.407  1.00  1.960          N  
ATOM   2868  H   ASN A 182     -11.906 -21.519  46.608  1.00  1.730          H  
ATOM   2869  HA  ASN A 182     -14.002 -19.827  47.851  1.00  1.660          H  
ATOM   2870 1HB  ASN A 182     -12.754 -21.530  49.576  1.00  2.350          H  
ATOM   2871 2HB  ASN A 182     -11.531 -20.274  49.486  1.00  2.350          H  
ATOM   2872 1HD2 ASN A 182     -14.327 -19.716  52.085  1.00  2.350          H  
ATOM   2873 2HD2 ASN A 182     -13.617 -21.204  51.560  1.00  2.350          H  
ATOM   2874  N   GLU A 183     -12.079 -17.893  47.876  1.00  1.230          N  
ATOM   2875  CA  GLU A 183     -11.306 -16.726  47.403  1.00  1.180          C  
ATOM   2876  C   GLU A 183      -9.819 -16.808  47.733  1.00  1.170          C  
ATOM   2877  O   GLU A 183      -9.445 -17.479  48.698  1.00  1.220          O  
ATOM   2878  CB  GLU A 183     -11.886 -15.467  48.043  1.00  1.670          C  
ATOM   2879  CG  GLU A 183     -11.724 -15.390  49.571  1.00  1.670          C  
ATOM   2880  CD  GLU A 183     -12.429 -14.207  50.207  1.00  1.670          C  
ATOM   2881  OE1 GLU A 183     -13.191 -13.544  49.542  1.00  1.670          O  
ATOM   2882  OE2 GLU A 183     -12.180 -13.956  51.362  1.00  1.670          O  
ATOM   2883  H   GLU A 183     -12.630 -17.794  48.724  1.00  1.480          H  
ATOM   2884  HA  GLU A 183     -11.403 -16.658  46.319  1.00  1.420          H  
ATOM   2885 1HB  GLU A 183     -11.443 -14.581  47.589  1.00  2.010          H  
ATOM   2886 2HB  GLU A 183     -12.913 -15.444  47.853  1.00  2.010          H  
ATOM   2887 1HG  GLU A 183     -12.105 -16.298  50.020  1.00  2.010          H  
ATOM   2888 2HG  GLU A 183     -10.663 -15.329  49.807  1.00  2.010          H  
ATOM   2889  N   SER A 184      -8.969 -16.103  46.959  1.00  1.130          N  
ATOM   2890  CA  SER A 184      -7.542 -16.021  47.287  1.00  1.150          C  
ATOM   2891  C   SER A 184      -6.782 -14.921  46.530  1.00  1.140          C  
ATOM   2892  O   SER A 184      -6.762 -14.883  45.295  1.00  1.330          O  
ATOM   2893  CB  SER A 184      -6.839 -17.323  47.010  1.00  1.600          C  
ATOM   2894  OG  SER A 184      -5.493 -17.186  47.327  1.00  1.600          O  
ATOM   2895  H   SER A 184      -9.312 -15.566  46.156  1.00  1.360          H  
ATOM   2896  HA  SER A 184      -7.460 -15.810  48.353  1.00  1.380          H  
ATOM   2897 1HB  SER A 184      -7.276 -18.131  47.591  1.00  1.920          H  
ATOM   2898 2HB  SER A 184      -6.943 -17.576  45.955  1.00  1.920          H  
ATOM   2899  HG  SER A 184      -5.080 -18.023  47.096  1.00  1.920          H  
ATOM   2900  N   TRP A 185      -6.092 -14.051  47.268  1.00  1.070          N  
ATOM   2901  CA  TRP A 185      -5.311 -12.986  46.632  1.00  1.070          C  
ATOM   2902  C   TRP A 185      -3.830 -13.136  46.865  1.00  1.090          C  
ATOM   2903  O   TRP A 185      -3.025 -12.867  45.972  1.00  1.110          O  
ATOM   2904  CB  TRP A 185      -5.664 -11.626  47.230  1.00  1.500          C  
ATOM   2905  CG  TRP A 185      -6.962 -11.076  46.891  1.00  1.500          C  
ATOM   2906  CD1 TRP A 185      -7.232 -10.173  45.921  1.00  1.500          C  
ATOM   2907  CD2 TRP A 185      -8.211 -11.370  47.525  1.00  1.500          C  
ATOM   2908  NE1 TRP A 185      -8.560  -9.876  45.920  1.00  1.500          N  
ATOM   2909  CE2 TRP A 185      -9.176 -10.603  46.890  1.00  1.500          C  
ATOM   2910  CE3 TRP A 185      -8.580 -12.202  48.574  1.00  1.500          C  
ATOM   2911  CZ2 TRP A 185     -10.500 -10.641  47.266  1.00  1.500          C  
ATOM   2912  CZ3 TRP A 185      -9.887 -12.242  48.952  1.00  1.500          C  
ATOM   2913  CH2 TRP A 185     -10.836 -11.484  48.319  1.00  1.500          C  
ATOM   2914  H   TRP A 185      -6.136 -14.136  48.271  1.00  1.280          H  
ATOM   2915  HA  TRP A 185      -5.503 -12.990  45.560  1.00  1.280          H  
ATOM   2916 1HB  TRP A 185      -5.631 -11.707  48.308  1.00  1.800          H  
ATOM   2917 2HB  TRP A 185      -4.906 -10.900  46.944  1.00  1.800          H  
ATOM   2918  HD1 TRP A 185      -6.494  -9.735  45.251  1.00  1.800          H  
ATOM   2919  HE1 TRP A 185      -9.019  -9.226  45.320  1.00  1.800          H  
ATOM   2920  HE3 TRP A 185      -7.850 -12.806  49.092  1.00  1.800          H  
ATOM   2921  HZ2 TRP A 185     -11.255 -10.030  46.776  1.00  1.800          H  
ATOM   2922  HZ3 TRP A 185     -10.148 -12.891  49.779  1.00  1.800          H  
ATOM   2923  HH2 TRP A 185     -11.872 -11.546  48.661  1.00  1.800          H  
ATOM   2924  N   HIS A 186      -3.485 -13.558  48.074  1.00  1.120          N  
ATOM   2925  CA  HIS A 186      -2.117 -13.605  48.526  1.00  1.150          C  
ATOM   2926  C   HIS A 186      -1.996 -14.558  49.693  1.00  1.150          C  
ATOM   2927  O   HIS A 186      -2.999 -14.968  50.288  1.00  1.150          O  
ATOM   2928  CB  HIS A 186      -1.670 -12.190  48.978  1.00  1.600          C  
ATOM   2929  CG  HIS A 186      -2.334 -11.693  50.215  1.00  1.600          C  
ATOM   2930  ND1 HIS A 186      -1.824 -11.949  51.483  1.00  1.600          N  
ATOM   2931  CD2 HIS A 186      -3.460 -10.969  50.399  1.00  1.600          C  
ATOM   2932  CE1 HIS A 186      -2.630 -11.417  52.384  1.00  1.600          C  
ATOM   2933  NE2 HIS A 186      -3.627 -10.813  51.755  1.00  1.600          N  
ATOM   2934  H   HIS A 186      -4.200 -13.818  48.728  1.00  1.340          H  
ATOM   2935  HA  HIS A 186      -1.471 -13.966  47.735  1.00  1.380          H  
ATOM   2936 1HB  HIS A 186      -0.620 -12.177  49.193  1.00  1.920          H  
ATOM   2937 2HB  HIS A 186      -1.845 -11.476  48.180  1.00  1.920          H  
ATOM   2938  HD1 HIS A 186      -0.800 -11.969  51.654  1.00  1.920          H  
ATOM   2939  HD2 HIS A 186      -4.181 -10.541  49.713  1.00  1.920          H  
ATOM   2940  HE1 HIS A 186      -2.404 -11.512  53.446  1.00  1.920          H  
ATOM   2941  N   PHE A 187      -0.768 -14.892  50.039  1.00  1.200          N  
ATOM   2942  CA  PHE A 187      -0.532 -15.658  51.246  1.00  1.210          C  
ATOM   2943  C   PHE A 187       0.750 -15.278  51.919  1.00  1.240          C  
ATOM   2944  O   PHE A 187       1.843 -15.442  51.375  1.00  1.600          O  
ATOM   2945  CB  PHE A 187      -0.506 -17.135  50.993  1.00  1.690          C  
ATOM   2946  CG  PHE A 187      -0.249 -17.910  52.217  1.00  1.690          C  
ATOM   2947  CD1 PHE A 187      -1.224 -18.080  53.172  1.00  1.690          C  
ATOM   2948  CD2 PHE A 187       0.998 -18.461  52.429  1.00  1.690          C  
ATOM   2949  CE1 PHE A 187      -0.956 -18.786  54.320  1.00  1.690          C  
ATOM   2950  CE2 PHE A 187       1.268 -19.165  53.563  1.00  1.690          C  
ATOM   2951  CZ  PHE A 187       0.293 -19.329  54.515  1.00  1.690          C  
ATOM   2952  H   PHE A 187       0.008 -14.544  49.466  1.00  1.440          H  
ATOM   2953  HA  PHE A 187      -1.342 -15.447  51.944  1.00  1.450          H  
ATOM   2954 1HB  PHE A 187      -1.457 -17.441  50.582  1.00  2.030          H  
ATOM   2955 2HB  PHE A 187       0.271 -17.350  50.290  1.00  2.030          H  
ATOM   2956  HD1 PHE A 187      -2.213 -17.644  53.013  1.00  2.030          H  
ATOM   2957  HD2 PHE A 187       1.774 -18.322  51.670  1.00  2.030          H  
ATOM   2958  HE1 PHE A 187      -1.731 -18.915  55.076  1.00  2.030          H  
ATOM   2959  HE2 PHE A 187       2.255 -19.593  53.712  1.00  2.030          H  
ATOM   2960  HZ  PHE A 187       0.506 -19.890  55.423  1.00  2.030          H  
ATOM   2961  N   ASP A 188       0.591 -14.821  53.143  1.00  1.250          N  
ATOM   2962  CA  ASP A 188       1.667 -14.363  53.974  1.00  1.310          C  
ATOM   2963  C   ASP A 188       1.433 -14.871  55.381  1.00  1.340          C  
ATOM   2964  O   ASP A 188       0.389 -14.602  55.975  1.00  1.470          O  
ATOM   2965  CB  ASP A 188       1.711 -12.833  53.924  1.00  1.810          C  
ATOM   2966  CG  ASP A 188       2.108 -12.298  52.519  1.00  1.810          C  
ATOM   2967  OD1 ASP A 188       3.291 -12.337  52.213  1.00  1.810          O  
ATOM   2968  OD2 ASP A 188       1.227 -11.884  51.743  1.00  1.810          O  
ATOM   2969  H   ASP A 188      -0.349 -14.764  53.506  1.00  1.500          H  
ATOM   2970  HA  ASP A 188       2.609 -14.768  53.604  1.00  1.570          H  
ATOM   2971 1HB  ASP A 188       0.738 -12.427  54.203  1.00  2.170          H  
ATOM   2972 2HB  ASP A 188       2.434 -12.466  54.659  1.00  2.170          H  
ATOM   2973  N   LYS A 189       2.386 -15.641  55.901  1.00  1.650          N  
ATOM   2974  CA  LYS A 189       2.261 -16.203  57.246  1.00  1.970          C  
ATOM   2975  C   LYS A 189       2.210 -15.111  58.319  1.00  1.950          C  
ATOM   2976  O   LYS A 189       1.525 -15.254  59.335  1.00  2.450          O  
ATOM   2977  CB  LYS A 189       3.402 -17.180  57.518  1.00  2.630          C  
ATOM   2978  CG  LYS A 189       3.298 -18.474  56.716  1.00  2.630          C  
ATOM   2979  CD  LYS A 189       4.463 -19.417  56.999  1.00  2.630          C  
ATOM   2980  CE  LYS A 189       4.349 -20.705  56.180  1.00  2.630          C  
ATOM   2981  NZ  LYS A 189       5.504 -21.625  56.419  1.00  2.630          N  
ATOM   2982  H   LYS A 189       3.210 -15.831  55.349  1.00  1.980          H  
ATOM   2983  HA  LYS A 189       1.321 -16.754  57.295  1.00  2.360          H  
ATOM   2984 1HB  LYS A 189       4.355 -16.706  57.284  1.00  3.160          H  
ATOM   2985 2HB  LYS A 189       3.413 -17.437  58.577  1.00  3.160          H  
ATOM   2986 1HG  LYS A 189       2.365 -18.976  56.973  1.00  3.160          H  
ATOM   2987 2HG  LYS A 189       3.277 -18.236  55.656  1.00  3.160          H  
ATOM   2988 1HD  LYS A 189       5.402 -18.920  56.752  1.00  3.160          H  
ATOM   2989 2HD  LYS A 189       4.475 -19.672  58.059  1.00  3.160          H  
ATOM   2990 1HE  LYS A 189       3.426 -21.217  56.449  1.00  3.160          H  
ATOM   2991 2HE  LYS A 189       4.315 -20.450  55.121  1.00  3.160          H  
ATOM   2992 1HZ  LYS A 189       5.392 -22.462  55.861  1.00  3.160          H  
ATOM   2993 2HZ  LYS A 189       6.366 -21.164  56.160  1.00  3.160          H  
ATOM   2994 3HZ  LYS A 189       5.540 -21.879  57.396  1.00  3.160          H  
ATOM   2995  N   SER A 190       2.964 -14.035  58.097  1.00  1.860          N  
ATOM   2996  CA  SER A 190       3.037 -12.894  58.998  1.00  2.020          C  
ATOM   2997  C   SER A 190       2.462 -11.686  58.282  1.00  1.860          C  
ATOM   2998  O   SER A 190       2.356 -11.684  57.056  1.00  2.090          O  
ATOM   2999  CB  SER A 190       4.471 -12.643  59.418  1.00  2.760          C  
ATOM   3000  OG  SER A 190       5.268 -12.287  58.316  1.00  2.760          O  
ATOM   3001  H   SER A 190       3.518 -13.991  57.256  1.00  2.230          H  
ATOM   3002  HA  SER A 190       2.431 -13.089  59.884  1.00  2.420          H  
ATOM   3003 1HB  SER A 190       4.494 -11.843  60.160  1.00  3.320          H  
ATOM   3004 2HB  SER A 190       4.872 -13.539  59.888  1.00  3.320          H  
ATOM   3005  HG  SER A 190       6.149 -12.119  58.665  1.00  3.320          H  
ATOM   3006  N   GLU A 191       2.074 -10.663  59.026  1.00  1.690          N  
ATOM   3007  CA  GLU A 191       1.524  -9.470  58.411  1.00  1.660          C  
ATOM   3008  C   GLU A 191       2.541  -8.783  57.484  1.00  1.470          C  
ATOM   3009  O   GLU A 191       3.714  -8.670  57.847  1.00  1.500          O  
ATOM   3010  CB  GLU A 191       1.060  -8.514  59.508  1.00  2.340          C  
ATOM   3011  CG  GLU A 191      -0.089  -9.073  60.344  1.00  2.340          C  
ATOM   3012  CD  GLU A 191       0.378  -9.975  61.471  1.00  2.340          C  
ATOM   3013  OE1 GLU A 191       1.570 -10.201  61.574  1.00  2.340          O  
ATOM   3014  OE2 GLU A 191      -0.445 -10.450  62.207  1.00  2.340          O  
ATOM   3015  H   GLU A 191       2.161 -10.704  60.046  1.00  2.030          H  
ATOM   3016  HA  GLU A 191       0.653  -9.793  57.854  1.00  1.990          H  
ATOM   3017 1HB  GLU A 191       1.891  -8.288  60.174  1.00  2.800          H  
ATOM   3018 2HB  GLU A 191       0.733  -7.573  59.063  1.00  2.800          H  
ATOM   3019 1HG  GLU A 191      -0.653  -8.242  60.767  1.00  2.800          H  
ATOM   3020 2HG  GLU A 191      -0.757  -9.634  59.691  1.00  2.800          H  
ATOM   3021  N   PRO A 192       2.120  -8.303  56.295  1.00  1.360          N  
ATOM   3022  CA  PRO A 192       2.925  -7.581  55.327  1.00  1.250          C  
ATOM   3023  C   PRO A 192       3.132  -6.176  55.841  1.00  1.260          C  
ATOM   3024  O   PRO A 192       2.301  -5.699  56.614  1.00  1.340          O  
ATOM   3025  CB  PRO A 192       2.037  -7.588  54.084  1.00  1.880          C  
ATOM   3026  CG  PRO A 192       0.629  -7.602  54.624  1.00  1.880          C  
ATOM   3027  CD  PRO A 192       0.702  -8.463  55.876  1.00  1.880          C  
ATOM   3028  HA  PRO A 192       3.882  -8.101  55.162  1.00  1.500          H  
ATOM   3029 1HB  PRO A 192       2.265  -6.721  53.468  1.00  2.250          H  
ATOM   3030 2HB  PRO A 192       2.254  -8.481  53.482  1.00  2.250          H  
ATOM   3031 1HG  PRO A 192       0.301  -6.573  54.848  1.00  2.250          H  
ATOM   3032 2HG  PRO A 192      -0.059  -7.994  53.864  1.00  2.250          H  
ATOM   3033 1HD  PRO A 192       0.015  -8.044  56.632  1.00  2.250          H  
ATOM   3034 2HD  PRO A 192       0.482  -9.519  55.624  1.00  2.250          H  
ATOM   3035  N   LEU A 193       4.156  -5.472  55.390  1.00  1.240          N  
ATOM   3036  CA  LEU A 193       4.204  -4.077  55.781  1.00  1.280          C  
ATOM   3037  C   LEU A 193       3.170  -3.367  54.944  1.00  1.230          C  
ATOM   3038  O   LEU A 193       2.983  -3.716  53.776  1.00  1.240          O  
ATOM   3039  CB  LEU A 193       5.577  -3.461  55.514  1.00  1.780          C  
ATOM   3040  CG  LEU A 193       6.784  -4.056  56.264  1.00  1.780          C  
ATOM   3041  CD1 LEU A 193       8.040  -3.358  55.755  1.00  1.780          C  
ATOM   3042  CD2 LEU A 193       6.623  -3.880  57.774  1.00  1.780          C  
ATOM   3043  H   LEU A 193       4.866  -5.880  54.788  1.00  1.490          H  
ATOM   3044  HA  LEU A 193       3.929  -3.973  56.828  1.00  1.540          H  
ATOM   3045 1HB  LEU A 193       5.779  -3.547  54.454  1.00  2.130          H  
ATOM   3046 2HB  LEU A 193       5.528  -2.403  55.763  1.00  2.130          H  
ATOM   3047  HG  LEU A 193       6.872  -5.119  56.033  1.00  2.130          H  
ATOM   3048 1HD1 LEU A 193       8.914  -3.774  56.254  1.00  2.130          H  
ATOM   3049 2HD1 LEU A 193       8.131  -3.514  54.682  1.00  2.130          H  
ATOM   3050 3HD1 LEU A 193       7.979  -2.293  55.961  1.00  2.130          H  
ATOM   3051 1HD2 LEU A 193       7.493  -4.299  58.279  1.00  2.130          H  
ATOM   3052 2HD2 LEU A 193       6.543  -2.821  58.013  1.00  2.130          H  
ATOM   3053 3HD2 LEU A 193       5.731  -4.400  58.120  1.00  2.130          H  
ATOM   3054  N   CYS A 194       2.515  -2.356  55.510  1.00  1.220          N  
ATOM   3055  CA  CYS A 194       1.514  -1.611  54.753  1.00  1.160          C  
ATOM   3056  C   CYS A 194       1.750  -0.124  54.648  1.00  1.150          C  
ATOM   3057  O   CYS A 194       2.350   0.496  55.528  1.00  1.180          O  
ATOM   3058  CB  CYS A 194       0.127  -1.870  55.324  1.00  1.650          C  
ATOM   3059  SG  CYS A 194      -0.404  -3.595  55.161  1.00  1.650          S  
ATOM   3060  H   CYS A 194       2.699  -2.115  56.474  1.00  1.460          H  
ATOM   3061  HA  CYS A 194       1.509  -1.987  53.747  1.00  1.390          H  
ATOM   3062 1HB  CYS A 194       0.111  -1.603  56.379  1.00  1.980          H  
ATOM   3063 2HB  CYS A 194      -0.602  -1.236  54.809  1.00  1.980          H  
ATOM   3064  N   LEU A 195       1.251   0.437  53.550  1.00  1.090          N  
ATOM   3065  CA  LEU A 195       1.294   1.863  53.281  1.00  1.060          C  
ATOM   3066  C   LEU A 195      -0.088   2.493  53.325  1.00  1.050          C  
ATOM   3067  O   LEU A 195      -0.233   3.670  53.663  1.00  1.060          O  
ATOM   3068  CB  LEU A 195       1.840   2.108  51.873  1.00  1.500          C  
ATOM   3069  CG  LEU A 195       3.212   1.553  51.571  1.00  1.500          C  
ATOM   3070  CD1 LEU A 195       3.535   1.831  50.115  1.00  1.500          C  
ATOM   3071  CD2 LEU A 195       4.280   2.131  52.489  1.00  1.500          C  
ATOM   3072  H   LEU A 195       0.796  -0.173  52.873  1.00  1.310          H  
ATOM   3073  HA  LEU A 195       1.908   2.352  54.033  1.00  1.270          H  
ATOM   3074 1HB  LEU A 195       1.142   1.665  51.163  1.00  1.800          H  
ATOM   3075 2HB  LEU A 195       1.868   3.182  51.697  1.00  1.800          H  
ATOM   3076  HG  LEU A 195       3.174   0.507  51.708  1.00  1.800          H  
ATOM   3077 1HD1 LEU A 195       4.507   1.404  49.865  1.00  1.800          H  
ATOM   3078 2HD1 LEU A 195       2.771   1.385  49.479  1.00  1.800          H  
ATOM   3079 3HD1 LEU A 195       3.563   2.911  49.951  1.00  1.800          H  
ATOM   3080 1HD2 LEU A 195       5.246   1.691  52.233  1.00  1.800          H  
ATOM   3081 2HD2 LEU A 195       4.329   3.212  52.360  1.00  1.800          H  
ATOM   3082 3HD2 LEU A 195       4.052   1.900  53.526  1.00  1.800          H  
ATOM   3083  N   PHE A 196      -1.105   1.723  52.932  1.00  1.050          N  
ATOM   3084  CA  PHE A 196      -2.434   2.301  52.767  1.00  1.030          C  
ATOM   3085  C   PHE A 196      -3.612   1.369  53.003  1.00  1.030          C  
ATOM   3086  O   PHE A 196      -3.611   0.209  52.574  1.00  1.030          O  
ATOM   3087  CB  PHE A 196      -2.523   2.809  51.339  1.00  1.450          C  
ATOM   3088  CG  PHE A 196      -3.758   3.488  50.913  1.00  1.450          C  
ATOM   3089  CD1 PHE A 196      -3.943   4.829  51.159  1.00  1.450          C  
ATOM   3090  CD2 PHE A 196      -4.739   2.797  50.234  1.00  1.450          C  
ATOM   3091  CE1 PHE A 196      -5.085   5.461  50.742  1.00  1.450          C  
ATOM   3092  CE2 PHE A 196      -5.872   3.436  49.828  1.00  1.450          C  
ATOM   3093  CZ  PHE A 196      -6.043   4.753  50.078  1.00  1.450          C  
ATOM   3094  H   PHE A 196      -0.924   0.751  52.678  1.00  1.260          H  
ATOM   3095  HA  PHE A 196      -2.524   3.135  53.462  1.00  1.240          H  
ATOM   3096 1HB  PHE A 196      -1.693   3.485  51.160  1.00  1.740          H  
ATOM   3097 2HB  PHE A 196      -2.404   1.965  50.702  1.00  1.740          H  
ATOM   3098  HD1 PHE A 196      -3.165   5.389  51.685  1.00  1.740          H  
ATOM   3099  HD2 PHE A 196      -4.607   1.733  50.025  1.00  1.740          H  
ATOM   3100  HE1 PHE A 196      -5.223   6.527  50.939  1.00  1.740          H  
ATOM   3101  HE2 PHE A 196      -6.636   2.901  49.310  1.00  1.740          H  
ATOM   3102  HZ  PHE A 196      -6.936   5.236  49.749  1.00  1.740          H  
ATOM   3103  N   LYS A 197      -4.642   1.896  53.659  1.00  1.030          N  
ATOM   3104  CA  LYS A 197      -5.909   1.192  53.780  1.00  1.030          C  
ATOM   3105  C   LYS A 197      -7.034   2.188  54.023  1.00  1.020          C  
ATOM   3106  O   LYS A 197      -7.033   2.903  55.028  1.00  1.090          O  
ATOM   3107  CB  LYS A 197      -5.875   0.128  54.888  1.00  1.440          C  
ATOM   3108  CG  LYS A 197      -7.179  -0.719  55.004  1.00  1.440          C  
ATOM   3109  CD  LYS A 197      -6.988  -1.939  55.936  1.00  1.440          C  
ATOM   3110  CE  LYS A 197      -8.305  -2.718  56.184  1.00  1.440          C  
ATOM   3111  NZ  LYS A 197      -8.845  -3.408  54.944  1.00  1.440          N  
ATOM   3112  H   LYS A 197      -4.569   2.836  54.026  1.00  1.240          H  
ATOM   3113  HA  LYS A 197      -6.115   0.690  52.841  1.00  1.240          H  
ATOM   3114 1HB  LYS A 197      -5.049  -0.560  54.704  1.00  1.730          H  
ATOM   3115 2HB  LYS A 197      -5.697   0.607  55.851  1.00  1.730          H  
ATOM   3116 1HG  LYS A 197      -7.985  -0.092  55.394  1.00  1.730          H  
ATOM   3117 2HG  LYS A 197      -7.460  -1.064  54.007  1.00  1.730          H  
ATOM   3118 1HD  LYS A 197      -6.261  -2.619  55.488  1.00  1.730          H  
ATOM   3119 2HD  LYS A 197      -6.595  -1.602  56.896  1.00  1.730          H  
ATOM   3120 1HE  LYS A 197      -8.123  -3.469  56.950  1.00  1.730          H  
ATOM   3121 2HE  LYS A 197      -9.057  -2.019  56.548  1.00  1.730          H  
ATOM   3122 1HZ  LYS A 197      -9.708  -3.897  55.172  1.00  1.730          H  
ATOM   3123 2HZ  LYS A 197      -9.044  -2.734  54.221  1.00  1.730          H  
ATOM   3124 3HZ  LYS A 197      -8.186  -4.081  54.581  1.00  1.730          H  
ATOM   3125  N   LYS A 198      -8.011   2.199  53.119  1.00  0.960          N  
ATOM   3126  CA  LYS A 198      -9.160   3.090  53.230  1.00  0.950          C  
ATOM   3127  C   LYS A 198     -10.442   2.538  52.597  1.00  0.900          C  
ATOM   3128  O   LYS A 198     -10.445   2.037  51.468  1.00  0.870          O  
ATOM   3129  CB  LYS A 198      -8.815   4.462  52.636  1.00  1.330          C  
ATOM   3130  CG  LYS A 198      -9.977   5.490  52.549  1.00  1.330          C  
ATOM   3131  CD  LYS A 198     -10.441   6.056  53.864  1.00  1.330          C  
ATOM   3132  CE  LYS A 198     -11.549   7.088  53.618  1.00  1.330          C  
ATOM   3133  NZ  LYS A 198     -12.111   7.638  54.888  1.00  1.330          N  
ATOM   3134  H   LYS A 198      -7.907   1.590  52.301  1.00  1.150          H  
ATOM   3135  HA  LYS A 198      -9.362   3.231  54.292  1.00  1.140          H  
ATOM   3136 1HB  LYS A 198      -8.006   4.913  53.212  1.00  1.600          H  
ATOM   3137 2HB  LYS A 198      -8.445   4.317  51.630  1.00  1.600          H  
ATOM   3138 1HG  LYS A 198      -9.616   6.334  51.980  1.00  1.600          H  
ATOM   3139 2HG  LYS A 198     -10.830   5.065  52.021  1.00  1.600          H  
ATOM   3140 1HD  LYS A 198     -10.837   5.264  54.492  1.00  1.600          H  
ATOM   3141 2HD  LYS A 198      -9.607   6.530  54.378  1.00  1.600          H  
ATOM   3142 1HE  LYS A 198     -11.143   7.907  53.028  1.00  1.600          H  
ATOM   3143 2HE  LYS A 198     -12.353   6.613  53.051  1.00  1.600          H  
ATOM   3144 1HZ  LYS A 198     -12.836   8.307  54.671  1.00  1.600          H  
ATOM   3145 2HZ  LYS A 198     -12.506   6.882  55.433  1.00  1.600          H  
ATOM   3146 3HZ  LYS A 198     -11.383   8.092  55.418  1.00  1.600          H  
ATOM   3147  N   ASN A 199     -11.539   2.643  53.350  1.00  0.950          N  
ATOM   3148  CA  ASN A 199     -12.877   2.272  52.900  1.00  0.920          C  
ATOM   3149  C   ASN A 199     -13.614   3.484  52.331  1.00  0.880          C  
ATOM   3150  O   ASN A 199     -13.906   4.431  53.068  1.00  0.910          O  
ATOM   3151  CB  ASN A 199     -13.656   1.666  54.042  1.00  1.300          C  
ATOM   3152  CG  ASN A 199     -13.121   0.342  54.470  1.00  1.300          C  
ATOM   3153  OD1 ASN A 199     -12.848  -0.535  53.644  1.00  1.300          O  
ATOM   3154  ND2 ASN A 199     -12.964   0.169  55.758  1.00  1.300          N  
ATOM   3155  H   ASN A 199     -11.442   3.006  54.287  1.00  1.140          H  
ATOM   3156  HA  ASN A 199     -12.788   1.538  52.100  1.00  1.100          H  
ATOM   3157 1HB  ASN A 199     -13.624   2.343  54.892  1.00  1.560          H  
ATOM   3158 2HB  ASN A 199     -14.674   1.567  53.764  1.00  1.560          H  
ATOM   3159 1HD2 ASN A 199     -12.615  -0.701  56.108  1.00  1.560          H  
ATOM   3160 2HD2 ASN A 199     -13.202   0.901  56.397  1.00  1.560          H  
ATOM   3161  N   PHE A 200     -13.897   3.464  51.030  1.00  0.840          N  
ATOM   3162  CA  PHE A 200     -14.527   4.603  50.361  1.00  0.810          C  
ATOM   3163  C   PHE A 200     -16.005   4.397  50.027  1.00  0.800          C  
ATOM   3164  O   PHE A 200     -16.339   3.670  49.093  1.00  0.800          O  
ATOM   3165  CB  PHE A 200     -13.830   4.884  49.033  1.00  1.150          C  
ATOM   3166  CG  PHE A 200     -12.402   5.278  49.127  1.00  1.150          C  
ATOM   3167  CD1 PHE A 200     -11.406   4.320  49.040  1.00  1.150          C  
ATOM   3168  CD2 PHE A 200     -12.035   6.598  49.288  1.00  1.150          C  
ATOM   3169  CE1 PHE A 200     -10.095   4.688  49.101  1.00  1.150          C  
ATOM   3170  CE2 PHE A 200     -10.716   6.951  49.347  1.00  1.150          C  
ATOM   3171  CZ  PHE A 200      -9.757   5.987  49.247  1.00  1.150          C  
ATOM   3172  H   PHE A 200     -13.627   2.635  50.495  1.00  1.010          H  
ATOM   3173  HA  PHE A 200     -14.439   5.473  51.010  1.00  0.970          H  
ATOM   3174 1HB  PHE A 200     -13.890   4.011  48.418  1.00  1.380          H  
ATOM   3175 2HB  PHE A 200     -14.370   5.673  48.511  1.00  1.380          H  
ATOM   3176  HD1 PHE A 200     -11.672   3.263  48.923  1.00  1.380          H  
ATOM   3177  HD2 PHE A 200     -12.809   7.365  49.357  1.00  1.380          H  
ATOM   3178  HE1 PHE A 200      -9.325   3.948  49.042  1.00  1.380          H  
ATOM   3179  HE2 PHE A 200     -10.427   8.002  49.464  1.00  1.380          H  
ATOM   3180  HZ  PHE A 200      -8.732   6.260  49.299  1.00  1.380          H  
ATOM   3181  N   THR A 201     -16.898   5.062  50.746  1.00  0.850          N  
ATOM   3182  CA  THR A 201     -18.340   4.892  50.523  1.00  0.850          C  
ATOM   3183  C   THR A 201     -18.683   5.258  49.091  1.00  0.840          C  
ATOM   3184  O   THR A 201     -18.221   6.291  48.600  1.00  0.870          O  
ATOM   3185  CB  THR A 201     -19.166   5.775  51.491  1.00  1.190          C  
ATOM   3186  OG1 THR A 201     -18.808   5.471  52.848  1.00  1.190          O  
ATOM   3187  CG2 THR A 201     -20.654   5.472  51.311  1.00  1.190          C  
ATOM   3188  H   THR A 201     -16.590   5.667  51.499  1.00  1.020          H  
ATOM   3189  HA  THR A 201     -18.628   3.856  50.653  1.00  1.020          H  
ATOM   3190  HB  THR A 201     -18.974   6.831  51.291  1.00  1.430          H  
ATOM   3191  HG1 THR A 201     -19.268   6.074  53.442  1.00  1.430          H  
ATOM   3192 1HG2 THR A 201     -21.230   6.081  52.005  1.00  1.430          H  
ATOM   3193 2HG2 THR A 201     -20.974   5.697  50.297  1.00  1.430          H  
ATOM   3194 3HG2 THR A 201     -20.835   4.415  51.521  1.00  1.430          H  
ATOM   3195  N   TYR A 202     -19.484   4.429  48.406  1.00  0.820          N  
ATOM   3196  CA  TYR A 202     -19.836   4.784  47.026  1.00  0.830          C  
ATOM   3197  C   TYR A 202     -21.236   4.335  46.658  1.00  0.800          C  
ATOM   3198  O   TYR A 202     -21.910   3.607  47.396  1.00  0.790          O  
ATOM   3199  CB  TYR A 202     -18.856   4.201  46.005  1.00  1.160          C  
ATOM   3200  CG  TYR A 202     -18.941   2.697  45.723  1.00  1.160          C  
ATOM   3201  CD1 TYR A 202     -19.620   2.235  44.583  1.00  1.160          C  
ATOM   3202  CD2 TYR A 202     -18.368   1.807  46.561  1.00  1.160          C  
ATOM   3203  CE1 TYR A 202     -19.683   0.895  44.317  1.00  1.160          C  
ATOM   3204  CE2 TYR A 202     -18.444   0.461  46.290  1.00  1.160          C  
ATOM   3205  CZ  TYR A 202     -19.084   0.012  45.186  1.00  1.160          C  
ATOM   3206  OH  TYR A 202     -19.141  -1.331  44.961  1.00  1.160          O  
ATOM   3207  H   TYR A 202     -19.837   3.575  48.852  1.00  0.980          H  
ATOM   3208  HA  TYR A 202     -19.810   5.869  46.928  1.00  1.000          H  
ATOM   3209 1HB  TYR A 202     -19.011   4.724  45.062  1.00  1.390          H  
ATOM   3210 2HB  TYR A 202     -17.837   4.421  46.327  1.00  1.390          H  
ATOM   3211  HD1 TYR A 202     -20.092   2.943  43.900  1.00  1.390          H  
ATOM   3212  HD2 TYR A 202     -17.853   2.169  47.439  1.00  1.390          H  
ATOM   3213  HE1 TYR A 202     -20.205   0.534  43.431  1.00  1.390          H  
ATOM   3214  HE2 TYR A 202     -17.989  -0.257  46.954  1.00  1.390          H  
ATOM   3215  HH  TYR A 202     -18.739  -1.793  45.702  1.00  1.390          H  
ATOM   3216  N   ASN A 203     -21.698   4.765  45.494  1.00  0.790          N  
ATOM   3217  CA  ASN A 203     -23.026   4.385  45.074  1.00  0.780          C  
ATOM   3218  C   ASN A 203     -23.067   2.960  44.567  1.00  0.760          C  
ATOM   3219  O   ASN A 203     -23.024   2.688  43.369  1.00  0.760          O  
ATOM   3220  CB  ASN A 203     -23.561   5.318  44.010  1.00  1.100          C  
ATOM   3221  CG  ASN A 203     -25.002   5.059  43.709  1.00  1.100          C  
ATOM   3222  OD1 ASN A 203     -25.625   4.111  44.240  1.00  1.100          O  
ATOM   3223  ND2 ASN A 203     -25.563   5.887  42.859  1.00  1.100          N  
ATOM   3224  H   ASN A 203     -21.135   5.386  44.897  1.00  0.950          H  
ATOM   3225  HA  ASN A 203     -23.689   4.439  45.939  1.00  0.940          H  
ATOM   3226 1HB  ASN A 203     -23.439   6.355  44.332  1.00  1.320          H  
ATOM   3227 2HB  ASN A 203     -22.993   5.199  43.097  1.00  1.320          H  
ATOM   3228 1HD2 ASN A 203     -26.524   5.776  42.607  1.00  1.320          H  
ATOM   3229 2HD2 ASN A 203     -25.022   6.633  42.457  1.00  1.320          H  
ATOM   3230  N   VAL A 204     -23.250   2.048  45.496  1.00  0.800          N  
ATOM   3231  CA  VAL A 204     -23.317   0.621  45.205  1.00  0.810          C  
ATOM   3232  C   VAL A 204     -24.510   0.250  44.307  1.00  0.810          C  
ATOM   3233  O   VAL A 204     -24.597  -0.889  43.839  1.00  0.870          O  
ATOM   3234  CB  VAL A 204     -23.385  -0.208  46.508  1.00  1.130          C  
ATOM   3235  CG1 VAL A 204     -22.126   0.011  47.341  1.00  1.130          C  
ATOM   3236  CG2 VAL A 204     -24.630   0.189  47.313  1.00  1.130          C  
ATOM   3237  H   VAL A 204     -23.233   2.395  46.456  1.00  0.960          H  
ATOM   3238  HA  VAL A 204     -22.408   0.342  44.679  1.00  0.970          H  
ATOM   3239  HB  VAL A 204     -23.436  -1.267  46.256  1.00  1.360          H  
ATOM   3240 1HG1 VAL A 204     -22.190  -0.589  48.232  1.00  1.360          H  
ATOM   3241 2HG1 VAL A 204     -21.274  -0.290  46.770  1.00  1.360          H  
ATOM   3242 3HG1 VAL A 204     -22.022   1.057  47.618  1.00  1.360          H  
ATOM   3243 1HG2 VAL A 204     -24.676  -0.406  48.223  1.00  1.360          H  
ATOM   3244 2HG2 VAL A 204     -24.581   1.243  47.576  1.00  1.360          H  
ATOM   3245 3HG2 VAL A 204     -25.532   0.007  46.725  1.00  1.360          H  
ATOM   3246  N   SER A 205     -25.463   1.182  44.125  1.00  0.830          N  
ATOM   3247  CA  SER A 205     -26.652   0.971  43.310  1.00  0.850          C  
ATOM   3248  C   SER A 205     -26.537   1.557  41.892  1.00  0.860          C  
ATOM   3249  O   SER A 205     -27.527   1.553  41.138  1.00  1.190          O  
ATOM   3250  CB  SER A 205     -27.873   1.559  44.000  1.00  1.180          C  
ATOM   3251  OG  SER A 205     -28.125   0.920  45.226  1.00  1.180          O  
ATOM   3252  H   SER A 205     -25.344   2.115  44.522  1.00  1.000          H  
ATOM   3253  HA  SER A 205     -26.804  -0.103  43.215  1.00  1.020          H  
ATOM   3254 1HB  SER A 205     -27.722   2.620  44.164  1.00  1.420          H  
ATOM   3255 2HB  SER A 205     -28.739   1.452  43.351  1.00  1.420          H  
ATOM   3256  HG  SER A 205     -28.926   1.320  45.569  1.00  1.420          H  
ATOM   3257  N   THR A 206     -25.361   2.073  41.524  1.00  0.790          N  
ATOM   3258  CA  THR A 206     -25.190   2.684  40.208  1.00  0.770          C  
ATOM   3259  C   THR A 206     -24.981   1.653  39.126  1.00  0.720          C  
ATOM   3260  O   THR A 206     -24.856   0.459  39.383  1.00  0.750          O  
ATOM   3261  CB  THR A 206     -24.002   3.647  40.171  1.00  1.090          C  
ATOM   3262  OG1 THR A 206     -24.071   4.423  38.979  1.00  1.090          O  
ATOM   3263  CG2 THR A 206     -22.666   2.903  40.176  1.00  1.090          C  
ATOM   3264  H   THR A 206     -24.578   2.070  42.186  1.00  0.950          H  
ATOM   3265  HA  THR A 206     -26.088   3.248  39.969  1.00  0.920          H  
ATOM   3266  HB  THR A 206     -24.046   4.299  41.030  1.00  1.300          H  
ATOM   3267  HG1 THR A 206     -23.456   5.191  39.109  1.00  1.300          H  
ATOM   3268 1HG2 THR A 206     -21.892   3.650  40.148  1.00  1.300          H  
ATOM   3269 2HG2 THR A 206     -22.568   2.305  41.064  1.00  1.300          H  
ATOM   3270 3HG2 THR A 206     -22.562   2.257  39.314  1.00  1.300          H  
ATOM   3271  N   ASP A 207     -24.912   2.094  37.882  1.00  0.720          N  
ATOM   3272  CA  ASP A 207     -24.715   1.115  36.815  1.00  0.680          C  
ATOM   3273  C   ASP A 207     -23.249   0.946  36.421  1.00  0.660          C  
ATOM   3274  O   ASP A 207     -22.820  -0.163  36.086  1.00  0.710          O  
ATOM   3275  CB  ASP A 207     -25.570   1.495  35.614  1.00  0.970          C  
ATOM   3276  CG  ASP A 207     -27.064   1.441  35.970  1.00  0.970          C  
ATOM   3277  OD1 ASP A 207     -27.545   0.380  36.358  1.00  0.970          O  
ATOM   3278  OD2 ASP A 207     -27.707   2.455  35.868  1.00  0.970          O  
ATOM   3279  H   ASP A 207     -25.003   3.094  37.712  1.00  0.860          H  
ATOM   3280  HA  ASP A 207     -25.068   0.148  37.171  1.00  0.820          H  
ATOM   3281 1HB  ASP A 207     -25.314   2.500  35.280  1.00  1.160          H  
ATOM   3282 2HB  ASP A 207     -25.372   0.808  34.791  1.00  1.160          H  
ATOM   3283  N   TRP A 208     -22.494   2.045  36.426  1.00  0.630          N  
ATOM   3284  CA  TRP A 208     -21.086   2.010  36.036  1.00  0.640          C  
ATOM   3285  C   TRP A 208     -20.186   2.815  36.945  1.00  0.610          C  
ATOM   3286  O   TRP A 208     -20.516   3.943  37.314  1.00  0.570          O  
ATOM   3287  CB  TRP A 208     -20.900   2.516  34.604  1.00  0.890          C  
ATOM   3288  CG  TRP A 208     -21.399   1.588  33.576  1.00  0.890          C  
ATOM   3289  CD1 TRP A 208     -22.647   1.491  33.056  1.00  0.890          C  
ATOM   3290  CD2 TRP A 208     -20.611   0.590  32.921  1.00  0.890          C  
ATOM   3291  NE1 TRP A 208     -22.688   0.485  32.129  1.00  0.890          N  
ATOM   3292  CE2 TRP A 208     -21.445  -0.078  32.040  1.00  0.890          C  
ATOM   3293  CE3 TRP A 208     -19.295   0.218  33.019  1.00  0.890          C  
ATOM   3294  CZ2 TRP A 208     -20.986  -1.119  31.253  1.00  0.890          C  
ATOM   3295  CZ3 TRP A 208     -18.832  -0.808  32.245  1.00  0.890          C  
ATOM   3296  CH2 TRP A 208     -19.653  -1.462  31.382  1.00  0.890          C  
ATOM   3297  H   TRP A 208     -22.904   2.921  36.717  1.00  0.760          H  
ATOM   3298  HA  TRP A 208     -20.757   0.976  36.072  1.00  0.770          H  
ATOM   3299 1HB  TRP A 208     -21.429   3.456  34.489  1.00  1.070          H  
ATOM   3300 2HB  TRP A 208     -19.843   2.709  34.421  1.00  1.070          H  
ATOM   3301  HD1 TRP A 208     -23.490   2.114  33.340  1.00  1.070          H  
ATOM   3302  HE1 TRP A 208     -23.504   0.205  31.603  1.00  1.070          H  
ATOM   3303  HE3 TRP A 208     -18.637   0.730  33.712  1.00  1.070          H  
ATOM   3304  HZ2 TRP A 208     -21.631  -1.658  30.557  1.00  1.070          H  
ATOM   3305  HZ3 TRP A 208     -17.795  -1.091  32.353  1.00  1.070          H  
ATOM   3306  HH2 TRP A 208     -19.259  -2.280  30.786  1.00  1.070          H  
ATOM   3307  N   LEU A 209     -19.005   2.274  37.224  1.00  0.650          N  
ATOM   3308  CA  LEU A 209     -18.021   3.039  37.983  1.00  0.650          C  
ATOM   3309  C   LEU A 209     -16.907   3.460  37.057  1.00  0.650          C  
ATOM   3310  O   LEU A 209     -16.509   2.727  36.143  1.00  0.660          O  
ATOM   3311  CB  LEU A 209     -17.387   2.259  39.131  1.00  0.910          C  
ATOM   3312  CG  LEU A 209     -18.313   1.577  40.131  1.00  0.910          C  
ATOM   3313  CD1 LEU A 209     -17.466   0.828  41.150  1.00  0.910          C  
ATOM   3314  CD2 LEU A 209     -19.194   2.598  40.771  1.00  0.910          C  
ATOM   3315  H   LEU A 209     -18.825   1.320  36.895  1.00  0.780          H  
ATOM   3316  HA  LEU A 209     -18.479   3.949  38.367  1.00  0.780          H  
ATOM   3317 1HB  LEU A 209     -16.666   1.588  38.770  1.00  1.090          H  
ATOM   3318 2HB  LEU A 209     -16.844   2.992  39.683  1.00  1.090          H  
ATOM   3319  HG  LEU A 209     -18.936   0.841  39.615  1.00  1.090          H  
ATOM   3320 1HD1 LEU A 209     -18.119   0.322  41.851  1.00  1.090          H  
ATOM   3321 2HD1 LEU A 209     -16.853   0.090  40.636  1.00  1.090          H  
ATOM   3322 3HD1 LEU A 209     -16.826   1.510  41.686  1.00  1.090          H  
ATOM   3323 1HD2 LEU A 209     -19.861   2.123  41.485  1.00  1.090          H  
ATOM   3324 2HD2 LEU A 209     -18.603   3.329  41.264  1.00  1.090          H  
ATOM   3325 3HD2 LEU A 209     -19.774   3.075  40.008  1.00  1.090          H  
ATOM   3326  N   TYR A 210     -16.347   4.621  37.323  1.00  0.640          N  
ATOM   3327  CA  TYR A 210     -15.270   5.127  36.494  1.00  0.650          C  
ATOM   3328  C   TYR A 210     -14.033   5.417  37.321  1.00  0.650          C  
ATOM   3329  O   TYR A 210     -14.091   6.125  38.324  1.00  0.630          O  
ATOM   3330  CB  TYR A 210     -15.770   6.377  35.764  1.00  0.910          C  
ATOM   3331  CG  TYR A 210     -16.961   6.078  34.863  1.00  0.910          C  
ATOM   3332  CD1 TYR A 210     -18.271   6.103  35.367  1.00  0.910          C  
ATOM   3333  CD2 TYR A 210     -16.751   5.761  33.550  1.00  0.910          C  
ATOM   3334  CE1 TYR A 210     -19.328   5.791  34.534  1.00  0.910          C  
ATOM   3335  CE2 TYR A 210     -17.799   5.468  32.736  1.00  0.910          C  
ATOM   3336  CZ  TYR A 210     -19.077   5.465  33.202  1.00  0.910          C  
ATOM   3337  OH  TYR A 210     -20.117   5.136  32.334  1.00  0.910          O  
ATOM   3338  H   TYR A 210     -16.706   5.168  38.109  1.00  0.770          H  
ATOM   3339  HA  TYR A 210     -15.001   4.372  35.755  1.00  0.780          H  
ATOM   3340 1HB  TYR A 210     -16.067   7.121  36.478  1.00  1.090          H  
ATOM   3341 2HB  TYR A 210     -14.974   6.798  35.157  1.00  1.090          H  
ATOM   3342  HD1 TYR A 210     -18.461   6.354  36.415  1.00  1.090          H  
ATOM   3343  HD2 TYR A 210     -15.750   5.735  33.156  1.00  1.090          H  
ATOM   3344  HE1 TYR A 210     -20.344   5.799  34.925  1.00  1.090          H  
ATOM   3345  HE2 TYR A 210     -17.608   5.224  31.714  1.00  1.090          H  
ATOM   3346  HH  TYR A 210     -20.944   5.069  32.828  1.00  1.090          H  
ATOM   3347  N   PHE A 211     -12.902   4.869  36.882  1.00  0.670          N  
ATOM   3348  CA  PHE A 211     -11.629   5.046  37.596  1.00  0.660          C  
ATOM   3349  C   PHE A 211     -10.433   5.467  36.760  1.00  0.680          C  
ATOM   3350  O   PHE A 211     -10.290   5.081  35.601  1.00  0.700          O  
ATOM   3351  CB  PHE A 211     -11.171   3.750  38.265  1.00  0.930          C  
ATOM   3352  CG  PHE A 211     -11.952   3.178  39.394  1.00  0.930          C  
ATOM   3353  CD1 PHE A 211     -13.033   2.342  39.189  1.00  0.930          C  
ATOM   3354  CD2 PHE A 211     -11.530   3.421  40.695  1.00  0.930          C  
ATOM   3355  CE1 PHE A 211     -13.677   1.767  40.266  1.00  0.930          C  
ATOM   3356  CE2 PHE A 211     -12.162   2.844  41.760  1.00  0.930          C  
ATOM   3357  CZ  PHE A 211     -13.240   2.010  41.540  1.00  0.930          C  
ATOM   3358  H   PHE A 211     -12.955   4.291  36.033  1.00  0.800          H  
ATOM   3359  HA  PHE A 211     -11.778   5.802  38.367  1.00  0.790          H  
ATOM   3360 1HB  PHE A 211     -11.104   2.983  37.497  1.00  1.110          H  
ATOM   3361 2HB  PHE A 211     -10.158   3.911  38.626  1.00  1.110          H  
ATOM   3362  HD1 PHE A 211     -13.367   2.135  38.168  1.00  1.110          H  
ATOM   3363  HD2 PHE A 211     -10.666   4.077  40.859  1.00  1.110          H  
ATOM   3364  HE1 PHE A 211     -14.525   1.117  40.111  1.00  1.110          H  
ATOM   3365  HE2 PHE A 211     -11.811   3.045  42.767  1.00  1.110          H  
ATOM   3366  HZ  PHE A 211     -13.749   1.548  42.372  1.00  1.110          H  
ATOM   3367  N   HIS A 212      -9.502   6.157  37.416  1.00  0.670          N  
ATOM   3368  CA  HIS A 212      -8.181   6.447  36.840  1.00  0.690          C  
ATOM   3369  C   HIS A 212      -7.132   6.050  37.839  1.00  0.690          C  
ATOM   3370  O   HIS A 212      -7.233   6.416  39.010  1.00  0.690          O  
ATOM   3371  CB  HIS A 212      -7.898   7.926  36.599  1.00  0.960          C  
ATOM   3372  CG  HIS A 212      -8.729   8.628  35.668  1.00  0.960          C  
ATOM   3373  ND1 HIS A 212      -8.332   8.918  34.392  1.00  0.960          N  
ATOM   3374  CD2 HIS A 212      -9.950   9.122  35.807  1.00  0.960          C  
ATOM   3375  CE1 HIS A 212      -9.272   9.592  33.796  1.00  0.960          C  
ATOM   3376  NE2 HIS A 212     -10.279   9.734  34.640  1.00  0.960          N  
ATOM   3377  H   HIS A 212      -9.729   6.477  38.365  1.00  0.800          H  
ATOM   3378  HA  HIS A 212      -8.022   5.886  35.920  1.00  0.830          H  
ATOM   3379 1HB  HIS A 212      -7.910   8.442  37.537  1.00  1.150          H  
ATOM   3380 2HB  HIS A 212      -6.877   8.013  36.222  1.00  1.150          H  
ATOM   3381  HD2 HIS A 212     -10.544   9.046  36.701  1.00  1.150          H  
ATOM   3382  HE1 HIS A 212      -9.204   9.949  32.804  1.00  1.150          H  
ATOM   3383  HE2 HIS A 212     -11.167  10.214  34.493  1.00  1.150          H  
ATOM   3384  N   PHE A 213      -6.094   5.383  37.368  1.00  0.710          N  
ATOM   3385  CA  PHE A 213      -4.976   5.017  38.220  1.00  0.730          C  
ATOM   3386  C   PHE A 213      -3.679   5.395  37.517  1.00  0.750          C  
ATOM   3387  O   PHE A 213      -3.434   4.924  36.409  1.00  0.750          O  
ATOM   3388  CB  PHE A 213      -4.983   3.508  38.472  1.00  1.010          C  
ATOM   3389  CG  PHE A 213      -6.248   2.934  39.116  1.00  1.010          C  
ATOM   3390  CD1 PHE A 213      -7.178   2.273  38.327  1.00  1.010          C  
ATOM   3391  CD2 PHE A 213      -6.520   3.054  40.475  1.00  1.010          C  
ATOM   3392  CE1 PHE A 213      -8.314   1.727  38.869  1.00  1.010          C  
ATOM   3393  CE2 PHE A 213      -7.664   2.515  41.018  1.00  1.010          C  
ATOM   3394  CZ  PHE A 213      -8.555   1.845  40.210  1.00  1.010          C  
ATOM   3395  H   PHE A 213      -6.111   5.109  36.381  1.00  0.850          H  
ATOM   3396  HA  PHE A 213      -5.035   5.558  39.166  1.00  0.880          H  
ATOM   3397 1HB  PHE A 213      -4.854   3.008  37.527  1.00  1.220          H  
ATOM   3398 2HB  PHE A 213      -4.141   3.246  39.068  1.00  1.220          H  
ATOM   3399  HD1 PHE A 213      -6.999   2.179  37.267  1.00  1.220          H  
ATOM   3400  HD2 PHE A 213      -5.831   3.584  41.114  1.00  1.220          H  
ATOM   3401  HE1 PHE A 213      -9.031   1.204  38.231  1.00  1.220          H  
ATOM   3402  HE2 PHE A 213      -7.865   2.617  42.084  1.00  1.220          H  
ATOM   3403  HZ  PHE A 213      -9.462   1.415  40.632  1.00  1.220          H  
ATOM   3404  N   TYR A 214      -2.829   6.211  38.139  1.00  0.770          N  
ATOM   3405  CA  TYR A 214      -1.578   6.604  37.468  1.00  0.810          C  
ATOM   3406  C   TYR A 214      -0.446   6.879  38.416  1.00  0.810          C  
ATOM   3407  O   TYR A 214      -0.639   6.979  39.624  1.00  0.840          O  
ATOM   3408  CB  TYR A 214      -1.749   7.818  36.526  1.00  1.120          C  
ATOM   3409  CG  TYR A 214      -2.077   9.145  37.101  1.00  1.120          C  
ATOM   3410  CD1 TYR A 214      -1.053   9.999  37.509  1.00  1.120          C  
ATOM   3411  CD2 TYR A 214      -3.379   9.558  37.147  1.00  1.120          C  
ATOM   3412  CE1 TYR A 214      -1.353  11.250  37.987  1.00  1.120          C  
ATOM   3413  CE2 TYR A 214      -3.679  10.804  37.606  1.00  1.120          C  
ATOM   3414  CZ  TYR A 214      -2.674  11.663  38.041  1.00  1.120          C  
ATOM   3415  OH  TYR A 214      -2.979  12.935  38.531  1.00  1.120          O  
ATOM   3416  H   TYR A 214      -3.068   6.576  39.070  1.00  0.920          H  
ATOM   3417  HA  TYR A 214      -1.244   5.769  36.863  1.00  0.970          H  
ATOM   3418 1HB  TYR A 214      -0.857   7.961  35.942  1.00  1.340          H  
ATOM   3419 2HB  TYR A 214      -2.511   7.589  35.849  1.00  1.340          H  
ATOM   3420  HD1 TYR A 214      -0.009   9.681  37.453  1.00  1.340          H  
ATOM   3421  HD2 TYR A 214      -4.175   8.897  36.802  1.00  1.340          H  
ATOM   3422  HE1 TYR A 214      -0.552  11.913  38.312  1.00  1.340          H  
ATOM   3423  HE2 TYR A 214      -4.711  11.115  37.616  1.00  1.340          H  
ATOM   3424  HH  TYR A 214      -2.159  13.387  38.763  1.00  1.340          H  
ATOM   3425  N   GLN A 215       0.748   7.003  37.864  1.00  0.810          N  
ATOM   3426  CA  GLN A 215       1.894   7.294  38.701  1.00  0.840          C  
ATOM   3427  C   GLN A 215       2.818   8.346  38.121  1.00  0.860          C  
ATOM   3428  O   GLN A 215       2.972   8.448  36.902  1.00  0.870          O  
ATOM   3429  CB  GLN A 215       2.685   6.010  38.893  1.00  1.160          C  
ATOM   3430  CG  GLN A 215       3.243   5.445  37.565  1.00  1.160          C  
ATOM   3431  CD  GLN A 215       3.899   4.158  37.760  1.00  1.160          C  
ATOM   3432  OE1 GLN A 215       4.045   3.756  38.924  1.00  1.160          O  
ATOM   3433  NE2 GLN A 215       4.305   3.487  36.684  1.00  1.160          N  
ATOM   3434  H   GLN A 215       0.840   6.881  36.846  1.00  0.970          H  
ATOM   3435  HA  GLN A 215       1.538   7.657  39.659  1.00  1.010          H  
ATOM   3436 1HB  GLN A 215       3.518   6.196  39.575  1.00  1.400          H  
ATOM   3437 2HB  GLN A 215       2.045   5.256  39.352  1.00  1.400          H  
ATOM   3438 1HG  GLN A 215       2.433   5.311  36.845  1.00  1.400          H  
ATOM   3439 2HG  GLN A 215       3.985   6.127  37.157  1.00  1.400          H  
ATOM   3440 1HE2 GLN A 215       4.752   2.560  36.769  1.00  1.400          H  
ATOM   3441 2HE2 GLN A 215       4.162   3.867  35.736  1.00  1.400          H  
ATOM   3442  N   GLU A 216       3.460   9.092  39.018  1.00  0.880          N  
ATOM   3443  CA  GLU A 216       4.459  10.078  38.639  1.00  0.930          C  
ATOM   3444  C   GLU A 216       5.427  10.383  39.796  1.00  0.950          C  
ATOM   3445  O   GLU A 216       5.004  10.739  40.896  1.00  0.940          O  
ATOM   3446  CB  GLU A 216       3.738  11.347  38.158  1.00  1.280          C  
ATOM   3447  CG  GLU A 216       4.623  12.448  37.645  1.00  1.280          C  
ATOM   3448  CD  GLU A 216       3.842  13.585  37.071  1.00  1.280          C  
ATOM   3449  OE1 GLU A 216       3.450  14.443  37.818  1.00  1.280          O  
ATOM   3450  OE2 GLU A 216       3.616  13.595  35.879  1.00  1.280          O  
ATOM   3451  H   GLU A 216       3.240   8.930  40.006  1.00  1.060          H  
ATOM   3452  HA  GLU A 216       5.040   9.675  37.808  1.00  1.120          H  
ATOM   3453 1HB  GLU A 216       3.042  11.089  37.357  1.00  1.540          H  
ATOM   3454 2HB  GLU A 216       3.153  11.758  38.973  1.00  1.540          H  
ATOM   3455 1HG  GLU A 216       5.199  12.830  38.477  1.00  1.540          H  
ATOM   3456 2HG  GLU A 216       5.309  12.053  36.899  1.00  1.540          H  
ATOM   3457  N   ARG A 217       6.736  10.315  39.534  1.00  1.020          N  
ATOM   3458  CA  ARG A 217       7.773  10.647  40.531  1.00  1.070          C  
ATOM   3459  C   ARG A 217       7.632   9.937  41.887  1.00  1.050          C  
ATOM   3460  O   ARG A 217       7.829  10.543  42.940  1.00  1.070          O  
ATOM   3461  CB  ARG A 217       7.814  12.151  40.788  1.00  1.480          C  
ATOM   3462  CG  ARG A 217       8.172  13.017  39.596  1.00  1.480          C  
ATOM   3463  CD  ARG A 217       8.211  14.452  39.977  1.00  1.480          C  
ATOM   3464  NE  ARG A 217       8.544  15.314  38.844  1.00  1.480          N  
ATOM   3465  CZ  ARG A 217       8.571  16.667  38.876  1.00  1.480          C  
ATOM   3466  NH1 ARG A 217       8.285  17.317  39.988  1.00  1.480          N  
ATOM   3467  NH2 ARG A 217       8.886  17.341  37.781  1.00  1.480          N  
ATOM   3468  H   ARG A 217       7.023  10.018  38.611  1.00  1.220          H  
ATOM   3469  HA  ARG A 217       8.736  10.358  40.107  1.00  1.280          H  
ATOM   3470 1HB  ARG A 217       6.850  12.490  41.161  1.00  1.770          H  
ATOM   3471 2HB  ARG A 217       8.551  12.360  41.562  1.00  1.770          H  
ATOM   3472 1HG  ARG A 217       9.157  12.738  39.231  1.00  1.770          H  
ATOM   3473 2HG  ARG A 217       7.447  12.887  38.807  1.00  1.770          H  
ATOM   3474 1HD  ARG A 217       7.228  14.741  40.352  1.00  1.770          H  
ATOM   3475 2HD  ARG A 217       8.959  14.599  40.755  1.00  1.770          H  
ATOM   3476  HE  ARG A 217       8.769  14.861  37.967  1.00  1.770          H  
ATOM   3477 1HH1 ARG A 217       8.045  16.811  40.826  1.00  1.770          H  
ATOM   3478 2HH1 ARG A 217       8.306  18.327  40.004  1.00  1.770          H  
ATOM   3479 1HH2 ARG A 217       9.104  16.846  36.927  1.00  1.770          H  
ATOM   3480 2HH2 ARG A 217       8.907  18.351  37.795  1.00  1.770          H  
ATOM   3481  N   GLY A 218       7.306   8.653  41.867  1.00  1.020          N  
ATOM   3482  CA  GLY A 218       7.182   7.855  43.086  1.00  1.020          C  
ATOM   3483  C   GLY A 218       5.811   7.932  43.771  1.00  1.000          C  
ATOM   3484  O   GLY A 218       5.596   7.258  44.791  1.00  1.010          O  
ATOM   3485  H   GLY A 218       7.147   8.214  40.974  1.00  1.220          H  
ATOM   3486 1HA  GLY A 218       7.400   6.811  42.844  1.00  1.220          H  
ATOM   3487 2HA  GLY A 218       7.948   8.172  43.790  1.00  1.220          H  
ATOM   3488  N   THR A 219       4.884   8.739  43.240  1.00  0.960          N  
ATOM   3489  CA  THR A 219       3.561   8.854  43.850  1.00  0.940          C  
ATOM   3490  C   THR A 219       2.476   8.243  42.967  1.00  0.910          C  
ATOM   3491  O   THR A 219       2.432   8.431  41.747  1.00  0.940          O  
ATOM   3492  CB  THR A 219       3.194  10.321  44.179  1.00  1.320          C  
ATOM   3493  OG1 THR A 219       4.135  10.861  45.112  1.00  1.320          O  
ATOM   3494  CG2 THR A 219       1.773  10.394  44.819  1.00  1.320          C  
ATOM   3495  H   THR A 219       5.101   9.321  42.425  1.00  1.150          H  
ATOM   3496  HA  THR A 219       3.563   8.305  44.790  1.00  1.130          H  
ATOM   3497  HB  THR A 219       3.225  10.911  43.269  1.00  1.590          H  
ATOM   3498  HG1 THR A 219       4.992  10.940  44.677  1.00  1.590          H  
ATOM   3499 1HG2 THR A 219       1.539  11.430  45.050  1.00  1.590          H  
ATOM   3500 2HG2 THR A 219       1.023  10.016  44.136  1.00  1.590          H  
ATOM   3501 3HG2 THR A 219       1.752   9.812  45.733  1.00  1.590          H  
ATOM   3502  N   PHE A 220       1.615   7.461  43.598  1.00  0.890          N  
ATOM   3503  CA  PHE A 220       0.469   6.847  42.947  1.00  0.870          C  
ATOM   3504  C   PHE A 220      -0.749   7.715  43.161  1.00  0.850          C  
ATOM   3505  O   PHE A 220      -1.025   8.137  44.284  1.00  0.860          O  
ATOM   3506  CB  PHE A 220       0.182   5.480  43.515  1.00  1.230          C  
ATOM   3507  CG  PHE A 220      -0.970   4.803  42.873  1.00  1.230          C  
ATOM   3508  CD1 PHE A 220      -0.801   4.171  41.669  1.00  1.230          C  
ATOM   3509  CD2 PHE A 220      -2.225   4.781  43.468  1.00  1.230          C  
ATOM   3510  CE1 PHE A 220      -1.827   3.503  41.085  1.00  1.230          C  
ATOM   3511  CE2 PHE A 220      -3.253   4.109  42.872  1.00  1.230          C  
ATOM   3512  CZ  PHE A 220      -3.040   3.463  41.688  1.00  1.230          C  
ATOM   3513  H   PHE A 220       1.758   7.330  44.600  1.00  1.070          H  
ATOM   3514  HA  PHE A 220       0.658   6.767  41.877  1.00  1.040          H  
ATOM   3515 1HB  PHE A 220       1.054   4.851  43.404  1.00  1.470          H  
ATOM   3516 2HB  PHE A 220      -0.023   5.570  44.561  1.00  1.470          H  
ATOM   3517  HD1 PHE A 220       0.171   4.204  41.194  1.00  1.470          H  
ATOM   3518  HD2 PHE A 220      -2.383   5.296  44.412  1.00  1.470          H  
ATOM   3519  HE1 PHE A 220      -1.672   2.992  40.146  1.00  1.470          H  
ATOM   3520  HE2 PHE A 220      -4.229   4.077  43.334  1.00  1.470          H  
ATOM   3521  HZ  PHE A 220      -3.833   2.917  41.228  1.00  1.470          H  
ATOM   3522  N   TYR A 221      -1.497   7.962  42.106  1.00  0.820          N  
ATOM   3523  CA  TYR A 221      -2.690   8.785  42.186  1.00  0.800          C  
ATOM   3524  C   TYR A 221      -3.907   8.033  41.676  1.00  0.780          C  
ATOM   3525  O   TYR A 221      -3.816   7.254  40.717  1.00  0.780          O  
ATOM   3526  CB  TYR A 221      -2.508  10.012  41.301  1.00  1.130          C  
ATOM   3527  CG  TYR A 221      -1.324  10.867  41.630  1.00  1.130          C  
ATOM   3528  CD1 TYR A 221      -0.091  10.556  41.062  1.00  1.130          C  
ATOM   3529  CD2 TYR A 221      -1.451  11.965  42.455  1.00  1.130          C  
ATOM   3530  CE1 TYR A 221       1.000  11.336  41.316  1.00  1.130          C  
ATOM   3531  CE2 TYR A 221      -0.346  12.754  42.711  1.00  1.130          C  
ATOM   3532  CZ  TYR A 221       0.876  12.441  42.142  1.00  1.130          C  
ATOM   3533  OH  TYR A 221       1.980  13.237  42.385  1.00  1.130          O  
ATOM   3534  H   TYR A 221      -1.212   7.579  41.208  1.00  0.980          H  
ATOM   3535  HA  TYR A 221      -2.871   9.074  43.220  1.00  0.960          H  
ATOM   3536 1HB  TYR A 221      -2.404   9.674  40.276  1.00  1.350          H  
ATOM   3537 2HB  TYR A 221      -3.404  10.631  41.350  1.00  1.350          H  
ATOM   3538  HD1 TYR A 221       0.008   9.687  40.407  1.00  1.350          H  
ATOM   3539  HD2 TYR A 221      -2.414  12.215  42.897  1.00  1.350          H  
ATOM   3540  HE1 TYR A 221       1.962  11.084  40.868  1.00  1.350          H  
ATOM   3541  HE2 TYR A 221      -0.437  13.627  43.358  1.00  1.350          H  
ATOM   3542  HH  TYR A 221       2.764  12.835  41.988  1.00  1.350          H  
ATOM   3543  N   ALA A 222      -5.078   8.328  42.239  1.00  0.750          N  
ATOM   3544  CA  ALA A 222      -6.288   7.741  41.690  1.00  0.730          C  
ATOM   3545  C   ALA A 222      -7.488   8.679  41.819  1.00  0.700          C  
ATOM   3546  O   ALA A 222      -7.629   9.417  42.807  1.00  0.690          O  
ATOM   3547  CB  ALA A 222      -6.579   6.423  42.367  1.00  1.030          C  
ATOM   3548  H   ALA A 222      -5.121   8.918  43.074  1.00  0.900          H  
ATOM   3549  HA  ALA A 222      -6.111   7.575  40.637  1.00  0.880          H  
ATOM   3550 1HB  ALA A 222      -7.467   5.973  41.921  1.00  1.240          H  
ATOM   3551 2HB  ALA A 222      -5.731   5.760  42.240  1.00  1.240          H  
ATOM   3552 3HB  ALA A 222      -6.745   6.619  43.411  1.00  1.240          H  
ATOM   3553  N   TYR A 223      -8.356   8.587  40.806  1.00  0.690          N  
ATOM   3554  CA  TYR A 223      -9.599   9.348  40.647  1.00  0.670          C  
ATOM   3555  C   TYR A 223     -10.779   8.388  40.498  1.00  0.660          C  
ATOM   3556  O   TYR A 223     -10.589   7.242  40.069  1.00  0.680          O  
ATOM   3557  CB  TYR A 223      -9.487  10.302  39.445  1.00  0.950          C  
ATOM   3558  CG  TYR A 223      -8.424  11.388  39.589  1.00  0.950          C  
ATOM   3559  CD1 TYR A 223      -7.083  11.065  39.533  1.00  0.950          C  
ATOM   3560  CD2 TYR A 223      -8.789  12.719  39.738  1.00  0.950          C  
ATOM   3561  CE1 TYR A 223      -6.145  12.031  39.674  1.00  0.950          C  
ATOM   3562  CE2 TYR A 223      -7.820  13.692  39.865  1.00  0.950          C  
ATOM   3563  CZ  TYR A 223      -6.494  13.331  39.828  1.00  0.950          C  
ATOM   3564  OH  TYR A 223      -5.483  14.257  39.944  1.00  0.950          O  
ATOM   3565  H   TYR A 223      -8.101   7.913  40.079  1.00  0.830          H  
ATOM   3566  HA  TYR A 223      -9.758   9.932  41.543  1.00  0.800          H  
ATOM   3567 1HB  TYR A 223      -9.296   9.756  38.563  1.00  1.140          H  
ATOM   3568 2HB  TYR A 223     -10.436  10.795  39.316  1.00  1.140          H  
ATOM   3569  HD1 TYR A 223      -6.756  10.037  39.397  1.00  1.140          H  
ATOM   3570  HD2 TYR A 223      -9.834  13.001  39.757  1.00  1.140          H  
ATOM   3571  HE1 TYR A 223      -5.105  11.772  39.658  1.00  1.140          H  
ATOM   3572  HE2 TYR A 223      -8.107  14.740  39.984  1.00  1.140          H  
ATOM   3573  HH  TYR A 223      -4.638  13.835  39.680  1.00  1.140          H  
ATOM   3574  N   TYR A 224     -11.989   8.859  40.835  1.00  0.640          N  
ATOM   3575  CA  TYR A 224     -13.196   8.032  40.790  1.00  0.640          C  
ATOM   3576  C   TYR A 224     -14.569   8.725  40.640  1.00  0.670          C  
ATOM   3577  O   TYR A 224     -14.772   9.870  41.059  1.00  0.740          O  
ATOM   3578  CB  TYR A 224     -13.185   7.190  42.045  1.00  0.900          C  
ATOM   3579  CG  TYR A 224     -14.368   6.351  42.327  1.00  0.900          C  
ATOM   3580  CD1 TYR A 224     -14.587   5.211  41.631  1.00  0.900          C  
ATOM   3581  CD2 TYR A 224     -15.210   6.710  43.356  1.00  0.900          C  
ATOM   3582  CE1 TYR A 224     -15.626   4.423  41.949  1.00  0.900          C  
ATOM   3583  CE2 TYR A 224     -16.254   5.912  43.672  1.00  0.900          C  
ATOM   3584  CZ  TYR A 224     -16.449   4.769  42.973  1.00  0.900          C  
ATOM   3585  OH  TYR A 224     -17.451   3.970  43.318  1.00  0.900          O  
ATOM   3586  H   TYR A 224     -12.047   9.821  41.165  1.00  0.770          H  
ATOM   3587  HA  TYR A 224     -13.078   7.374  39.945  1.00  0.770          H  
ATOM   3588 1HB  TYR A 224     -12.321   6.527  42.001  1.00  1.080          H  
ATOM   3589 2HB  TYR A 224     -13.045   7.849  42.886  1.00  1.080          H  
ATOM   3590  HD1 TYR A 224     -13.913   4.932  40.823  1.00  1.080          H  
ATOM   3591  HD2 TYR A 224     -15.032   7.622  43.920  1.00  1.080          H  
ATOM   3592  HE1 TYR A 224     -15.782   3.520  41.414  1.00  1.080          H  
ATOM   3593  HE2 TYR A 224     -16.923   6.176  44.492  1.00  1.080          H  
ATOM   3594  HH  TYR A 224     -17.462   3.200  42.748  1.00  1.080          H  
ATOM   3595  N   ALA A 225     -15.514   8.000  40.020  1.00  0.640          N  
ATOM   3596  CA  ALA A 225     -16.927   8.401  39.932  1.00  0.670          C  
ATOM   3597  C   ALA A 225     -17.843   7.177  39.958  1.00  0.640          C  
ATOM   3598  O   ALA A 225     -17.478   6.083  39.518  1.00  0.630          O  
ATOM   3599  CB  ALA A 225     -17.225   9.202  38.669  1.00  0.930          C  
ATOM   3600  H   ALA A 225     -15.212   7.114  39.606  1.00  0.770          H  
ATOM   3601  HA  ALA A 225     -17.159   9.013  40.803  1.00  0.800          H  
ATOM   3602 1HB  ALA A 225     -18.276   9.496  38.652  1.00  1.110          H  
ATOM   3603 2HB  ALA A 225     -16.635  10.072  38.660  1.00  1.110          H  
ATOM   3604 3HB  ALA A 225     -17.020   8.623  37.789  1.00  1.110          H  
ATOM   3605  N   ASP A 226     -19.076   7.383  40.425  1.00  0.690          N  
ATOM   3606  CA  ASP A 226     -20.111   6.367  40.445  1.00  0.690          C  
ATOM   3607  C   ASP A 226     -21.409   7.020  40.001  1.00  0.650          C  
ATOM   3608  O   ASP A 226     -22.463   6.388  39.845  1.00  0.830          O  
ATOM   3609  CB  ASP A 226     -20.186   5.856  41.865  1.00  0.970          C  
ATOM   3610  CG  ASP A 226     -20.429   7.022  42.774  1.00  0.970          C  
ATOM   3611  OD1 ASP A 226     -20.429   8.149  42.263  1.00  0.970          O  
ATOM   3612  OD2 ASP A 226     -20.603   6.826  43.959  1.00  0.970          O  
ATOM   3613  H   ASP A 226     -19.362   8.297  40.803  1.00  0.830          H  
ATOM   3614  HA  ASP A 226     -19.856   5.564  39.752  1.00  0.830          H  
ATOM   3615 1HB  ASP A 226     -20.976   5.117  41.961  1.00  1.160          H  
ATOM   3616 2HB  ASP A 226     -19.253   5.391  42.139  1.00  1.160          H  
ATOM   3617  N   SER A 227     -21.266   8.294  39.712  1.00  0.640          N  
ATOM   3618  CA  SER A 227     -22.321   9.169  39.231  1.00  0.650          C  
ATOM   3619  C   SER A 227     -21.667  10.185  38.324  1.00  0.650          C  
ATOM   3620  O   SER A 227     -20.748  10.894  38.735  1.00  1.180          O  
ATOM   3621  CB  SER A 227     -23.046   9.847  40.374  1.00  0.910          C  
ATOM   3622  OG  SER A 227     -24.036  10.721  39.894  1.00  0.910          O  
ATOM   3623  H   SER A 227     -20.345   8.670  39.912  1.00  0.770          H  
ATOM   3624  HA  SER A 227     -23.035   8.586  38.650  1.00  0.780          H  
ATOM   3625 1HB  SER A 227     -23.499   9.089  41.013  1.00  1.090          H  
ATOM   3626 2HB  SER A 227     -22.327  10.396  40.979  1.00  1.090          H  
ATOM   3627  HG  SER A 227     -24.467  11.080  40.672  1.00  1.090          H  
ATOM   3628  N   GLY A 228     -22.099  10.212  37.073  1.00  0.670          N  
ATOM   3629  CA  GLY A 228     -21.494  11.071  36.074  1.00  0.600          C  
ATOM   3630  C   GLY A 228     -20.326  10.302  35.490  1.00  0.620          C  
ATOM   3631  O   GLY A 228     -19.871   9.326  36.085  1.00  0.920          O  
ATOM   3632  H   GLY A 228     -22.869   9.612  36.812  1.00  0.800          H  
ATOM   3633 1HA  GLY A 228     -22.218  11.311  35.295  1.00  0.720          H  
ATOM   3634 2HA  GLY A 228     -21.154  12.002  36.527  1.00  0.720          H  
ATOM   3635  N   MET A 229     -19.843  10.714  34.325  1.00  0.660          N  
ATOM   3636  CA  MET A 229     -18.730   9.999  33.717  1.00  0.630          C  
ATOM   3637  C   MET A 229     -17.337  10.568  34.094  1.00  0.620          C  
ATOM   3638  O   MET A 229     -16.379   9.792  34.096  1.00  0.640          O  
ATOM   3639  CB  MET A 229     -18.914   9.937  32.194  1.00  0.890          C  
ATOM   3640  CG  MET A 229     -19.963   8.949  31.662  1.00  0.890          C  
ATOM   3641  SD  MET A 229     -21.657   9.332  32.159  1.00  0.890          S  
ATOM   3642  CE  MET A 229     -21.973   8.047  33.373  1.00  0.890          C  
ATOM   3643  H   MET A 229     -20.269  11.504  33.860  1.00  0.790          H  
ATOM   3644  HA  MET A 229     -18.752   8.974  34.086  1.00  0.760          H  
ATOM   3645 1HB  MET A 229     -19.117  10.908  31.761  1.00  1.070          H  
ATOM   3646 2HB  MET A 229     -18.008   9.582  31.777  1.00  1.070          H  
ATOM   3647 1HG  MET A 229     -19.924   8.936  30.572  1.00  1.070          H  
ATOM   3648 2HG  MET A 229     -19.722   7.957  32.014  1.00  1.070          H  
ATOM   3649 1HE  MET A 229     -22.975   8.168  33.778  1.00  1.070          H  
ATOM   3650 2HE  MET A 229     -21.897   7.078  32.890  1.00  1.070          H  
ATOM   3651 3HE  MET A 229     -21.253   8.095  34.173  1.00  1.070          H  
ATOM   3652  N   PRO A 230     -17.147  11.914  34.266  1.00  0.600          N  
ATOM   3653  CA  PRO A 230     -15.910  12.552  34.714  1.00  0.600          C  
ATOM   3654  C   PRO A 230     -15.638  12.119  36.149  1.00  0.610          C  
ATOM   3655  O   PRO A 230     -16.582  12.011  36.932  1.00  0.620          O  
ATOM   3656  CB  PRO A 230     -16.225  14.046  34.632  1.00  0.900          C  
ATOM   3657  CG  PRO A 230     -17.393  14.150  33.707  1.00  0.900          C  
ATOM   3658  CD  PRO A 230     -18.188  12.903  33.930  1.00  0.900          C  
ATOM   3659  HA  PRO A 230     -15.081  12.272  34.047  1.00  0.720          H  
ATOM   3660 1HB  PRO A 230     -16.439  14.422  35.605  1.00  1.080          H  
ATOM   3661 2HB  PRO A 230     -15.336  14.589  34.263  1.00  1.080          H  
ATOM   3662 1HG  PRO A 230     -17.977  15.055  33.934  1.00  1.080          H  
ATOM   3663 2HG  PRO A 230     -17.038  14.259  32.685  1.00  1.080          H  
ATOM   3664 1HD  PRO A 230     -18.866  13.066  34.784  1.00  1.080          H  
ATOM   3665 2HD  PRO A 230     -18.700  12.685  32.997  1.00  1.080          H  
ATOM   3666  N   THR A 231     -14.379  12.021  36.544  1.00  0.610          N  
ATOM   3667  CA  THR A 231     -14.051  11.610  37.915  1.00  0.620          C  
ATOM   3668  C   THR A 231     -13.410  12.670  38.799  1.00  0.630          C  
ATOM   3669  O   THR A 231     -12.819  13.631  38.302  1.00  0.630          O  
ATOM   3670  CB  THR A 231     -13.071  10.459  37.859  1.00  0.860          C  
ATOM   3671  OG1 THR A 231     -11.905  10.929  37.231  1.00  0.860          O  
ATOM   3672  CG2 THR A 231     -13.625   9.250  37.082  1.00  0.860          C  
ATOM   3673  H   THR A 231     -13.632  12.146  35.851  1.00  0.730          H  
ATOM   3674  HA  THR A 231     -14.954  11.297  38.412  1.00  0.740          H  
ATOM   3675  HB  THR A 231     -12.834  10.176  38.840  1.00  1.040          H  
ATOM   3676  HG1 THR A 231     -11.509  11.634  37.757  1.00  1.040          H  
ATOM   3677 1HG2 THR A 231     -12.882   8.457  37.067  1.00  1.040          H  
ATOM   3678 2HG2 THR A 231     -14.520   8.889  37.561  1.00  1.040          H  
ATOM   3679 3HG2 THR A 231     -13.862   9.542  36.060  1.00  1.040          H  
ATOM   3680  N   THR A 232     -13.440  12.450  40.120  1.00  0.640          N  
ATOM   3681  CA  THR A 232     -12.790  13.363  41.060  1.00  0.650          C  
ATOM   3682  C   THR A 232     -11.660  12.655  41.772  1.00  0.650          C  
ATOM   3683  O   THR A 232     -11.595  11.431  41.795  1.00  0.650          O  
ATOM   3684  CB  THR A 232     -13.781  13.896  42.125  1.00  0.910          C  
ATOM   3685  OG1 THR A 232     -14.277  12.805  42.909  1.00  0.910          O  
ATOM   3686  CG2 THR A 232     -14.941  14.601  41.468  1.00  0.910          C  
ATOM   3687  H   THR A 232     -13.950  11.637  40.493  1.00  0.770          H  
ATOM   3688  HA  THR A 232     -12.368  14.205  40.514  1.00  0.780          H  
ATOM   3689  HB  THR A 232     -13.270  14.592  42.782  1.00  1.090          H  
ATOM   3690  HG1 THR A 232     -13.579  12.473  43.496  1.00  1.090          H  
ATOM   3691 1HG2 THR A 232     -15.625  14.963  42.233  1.00  1.090          H  
ATOM   3692 2HG2 THR A 232     -14.566  15.430  40.907  1.00  1.090          H  
ATOM   3693 3HG2 THR A 232     -15.470  13.915  40.809  1.00  1.090          H  
ATOM   3694  N   PHE A 233     -10.765  13.410  42.386  1.00  0.680          N  
ATOM   3695  CA  PHE A 233      -9.659  12.798  43.119  1.00  0.690          C  
ATOM   3696  C   PHE A 233     -10.177  11.908  44.225  1.00  0.730          C  
ATOM   3697  O   PHE A 233     -11.067  12.322  44.972  1.00  0.790          O  
ATOM   3698  CB  PHE A 233      -8.795  13.886  43.710  1.00  0.960          C  
ATOM   3699  CG  PHE A 233      -7.635  13.400  44.480  1.00  0.960          C  
ATOM   3700  CD1 PHE A 233      -6.495  12.952  43.848  1.00  0.960          C  
ATOM   3701  CD2 PHE A 233      -7.679  13.401  45.867  1.00  0.960          C  
ATOM   3702  CE1 PHE A 233      -5.423  12.526  44.588  1.00  0.960          C  
ATOM   3703  CE2 PHE A 233      -6.612  12.978  46.599  1.00  0.960          C  
ATOM   3704  CZ  PHE A 233      -5.484  12.547  45.965  1.00  0.960          C  
ATOM   3705  H   PHE A 233     -10.845  14.417  42.343  1.00  0.820          H  
ATOM   3706  HA  PHE A 233      -9.067  12.184  42.443  1.00  0.830          H  
ATOM   3707 1HB  PHE A 233      -8.428  14.530  42.914  1.00  1.150          H  
ATOM   3708 2HB  PHE A 233      -9.410  14.489  44.364  1.00  1.150          H  
ATOM   3709  HD1 PHE A 233      -6.449  12.940  42.760  1.00  1.150          H  
ATOM   3710  HD2 PHE A 233      -8.584  13.751  46.374  1.00  1.150          H  
ATOM   3711  HE1 PHE A 233      -4.525  12.172  44.092  1.00  1.150          H  
ATOM   3712  HE2 PHE A 233      -6.658  12.986  47.687  1.00  1.150          H  
ATOM   3713  HZ  PHE A 233      -4.634  12.212  46.554  1.00  1.150          H  
ATOM   3714  N   LEU A 234      -9.644  10.686  44.338  1.00  0.740          N  
ATOM   3715  CA  LEU A 234     -10.104   9.805  45.395  1.00  0.840          C  
ATOM   3716  C   LEU A 234      -9.006   9.629  46.461  1.00  0.840          C  
ATOM   3717  O   LEU A 234      -9.282   9.706  47.663  1.00  0.920          O  
ATOM   3718  CB  LEU A 234     -10.518   8.430  44.800  1.00  1.140          C  
ATOM   3719  CG  LEU A 234     -11.244   7.400  45.766  1.00  1.140          C  
ATOM   3720  CD1 LEU A 234     -12.602   7.958  46.177  1.00  1.140          C  
ATOM   3721  CD2 LEU A 234     -11.407   6.027  45.101  1.00  1.140          C  
ATOM   3722  H   LEU A 234      -8.922  10.369  43.691  1.00  0.890          H  
ATOM   3723  HA  LEU A 234     -10.961  10.268  45.868  1.00  1.010          H  
ATOM   3724 1HB  LEU A 234     -11.173   8.621  43.963  1.00  1.360          H  
ATOM   3725 2HB  LEU A 234      -9.620   7.944  44.410  1.00  1.360          H  
ATOM   3726  HG  LEU A 234     -10.663   7.286  46.651  1.00  1.360          H  
ATOM   3727 1HD1 LEU A 234     -13.094   7.265  46.838  1.00  1.360          H  
ATOM   3728 2HD1 LEU A 234     -12.488   8.904  46.686  1.00  1.360          H  
ATOM   3729 3HD1 LEU A 234     -13.214   8.097  45.297  1.00  1.360          H  
ATOM   3730 1HD2 LEU A 234     -11.888   5.347  45.801  1.00  1.360          H  
ATOM   3731 2HD2 LEU A 234     -12.005   6.102  44.231  1.00  1.360          H  
ATOM   3732 3HD2 LEU A 234     -10.451   5.640  44.833  1.00  1.360          H  
ATOM   3733  N   PHE A 235      -7.770   9.349  46.018  1.00  0.780          N  
ATOM   3734  CA  PHE A 235      -6.652   9.108  46.944  1.00  0.820          C  
ATOM   3735  C   PHE A 235      -5.285   9.156  46.266  1.00  0.800          C  
ATOM   3736  O   PHE A 235      -5.177   9.275  45.038  1.00  0.790          O  
ATOM   3737  CB  PHE A 235      -6.779   7.764  47.670  1.00  1.130          C  
ATOM   3738  CG  PHE A 235      -6.682   6.546  46.805  1.00  1.130          C  
ATOM   3739  CD1 PHE A 235      -5.477   5.908  46.624  1.00  1.130          C  
ATOM   3740  CD2 PHE A 235      -7.767   6.046  46.181  1.00  1.130          C  
ATOM   3741  CE1 PHE A 235      -5.389   4.800  45.827  1.00  1.130          C  
ATOM   3742  CE2 PHE A 235      -7.679   4.948  45.385  1.00  1.130          C  
ATOM   3743  CZ  PHE A 235      -6.485   4.327  45.206  1.00  1.130          C  
ATOM   3744  H   PHE A 235      -7.608   9.335  45.010  1.00  0.940          H  
ATOM   3745  HA  PHE A 235      -6.670   9.897  47.698  1.00  0.980          H  
ATOM   3746 1HB  PHE A 235      -6.017   7.688  48.442  1.00  1.360          H  
ATOM   3747 2HB  PHE A 235      -7.725   7.750  48.160  1.00  1.360          H  
ATOM   3748  HD1 PHE A 235      -4.593   6.293  47.127  1.00  1.360          H  
ATOM   3749  HD2 PHE A 235      -8.696   6.535  46.321  1.00  1.360          H  
ATOM   3750  HE1 PHE A 235      -4.448   4.299  45.682  1.00  1.360          H  
ATOM   3751  HE2 PHE A 235      -8.554   4.567  44.884  1.00  1.360          H  
ATOM   3752  HZ  PHE A 235      -6.416   3.448  44.567  1.00  1.360          H  
ATOM   3753  N   SER A 236      -4.234   9.079  47.087  1.00  0.800          N  
ATOM   3754  CA  SER A 236      -2.874   8.949  46.586  1.00  0.820          C  
ATOM   3755  C   SER A 236      -2.004   8.199  47.595  1.00  0.850          C  
ATOM   3756  O   SER A 236      -2.328   8.130  48.786  1.00  0.890          O  
ATOM   3757  CB  SER A 236      -2.266  10.310  46.296  1.00  1.140          C  
ATOM   3758  OG  SER A 236      -2.103  11.055  47.473  1.00  1.140          O  
ATOM   3759  H   SER A 236      -4.372   9.061  48.087  1.00  0.960          H  
ATOM   3760  HA  SER A 236      -2.909   8.369  45.668  1.00  0.980          H  
ATOM   3761 1HB  SER A 236      -1.296  10.176  45.818  1.00  1.370          H  
ATOM   3762 2HB  SER A 236      -2.892  10.849  45.593  1.00  1.370          H  
ATOM   3763  HG  SER A 236      -1.774  11.912  47.196  1.00  1.370          H  
ATOM   3764  N   LEU A 237      -0.917   7.607  47.099  1.00  0.840          N  
ATOM   3765  CA  LEU A 237       0.073   6.916  47.931  1.00  0.870          C  
ATOM   3766  C   LEU A 237       1.494   7.304  47.590  1.00  0.920          C  
ATOM   3767  O   LEU A 237       1.866   7.355  46.416  1.00  0.970          O  
ATOM   3768  CB  LEU A 237       0.047   5.388  47.742  1.00  1.210          C  
ATOM   3769  CG  LEU A 237      -1.154   4.598  48.187  1.00  1.210          C  
ATOM   3770  CD1 LEU A 237      -2.172   4.519  47.120  1.00  1.210          C  
ATOM   3771  CD2 LEU A 237      -0.706   3.232  48.477  1.00  1.210          C  
ATOM   3772  H   LEU A 237      -0.770   7.702  46.091  1.00  1.010          H  
ATOM   3773  HA  LEU A 237      -0.114   7.169  48.974  1.00  1.040          H  
ATOM   3774 1HB  LEU A 237       0.212   5.171  46.709  1.00  1.450          H  
ATOM   3775 2HB  LEU A 237       0.905   4.989  48.287  1.00  1.450          H  
ATOM   3776  HG  LEU A 237      -1.606   5.063  49.065  1.00  1.450          H  
ATOM   3777 1HD1 LEU A 237      -3.013   3.923  47.479  1.00  1.450          H  
ATOM   3778 2HD1 LEU A 237      -2.516   5.498  46.866  1.00  1.450          H  
ATOM   3779 3HD1 LEU A 237      -1.739   4.046  46.252  1.00  1.450          H  
ATOM   3780 1HD2 LEU A 237      -1.560   2.666  48.764  1.00  1.450          H  
ATOM   3781 2HD2 LEU A 237      -0.272   2.791  47.584  1.00  1.450          H  
ATOM   3782 3HD2 LEU A 237       0.035   3.234  49.278  1.00  1.450          H  
ATOM   3783  N   TYR A 238       2.338   7.483  48.592  1.00  0.920          N  
ATOM   3784  CA  TYR A 238       3.740   7.638  48.248  1.00  0.960          C  
ATOM   3785  C   TYR A 238       4.352   6.259  48.290  1.00  0.990          C  
ATOM   3786  O   TYR A 238       4.259   5.573  49.309  1.00  1.010          O  
ATOM   3787  CB  TYR A 238       4.498   8.575  49.167  1.00  1.330          C  
ATOM   3788  CG  TYR A 238       5.948   8.646  48.759  1.00  1.330          C  
ATOM   3789  CD1 TYR A 238       6.303   9.312  47.595  1.00  1.330          C  
ATOM   3790  CD2 TYR A 238       6.920   8.038  49.533  1.00  1.330          C  
ATOM   3791  CE1 TYR A 238       7.618   9.376  47.213  1.00  1.330          C  
ATOM   3792  CE2 TYR A 238       8.239   8.105  49.151  1.00  1.330          C  
ATOM   3793  CZ  TYR A 238       8.589   8.775  48.000  1.00  1.330          C  
ATOM   3794  OH  TYR A 238       9.909   8.844  47.622  1.00  1.330          O  
ATOM   3795  H   TYR A 238       2.028   7.477  49.556  1.00  1.100          H  
ATOM   3796  HA  TYR A 238       3.832   8.011  47.228  1.00  1.150          H  
ATOM   3797 1HB  TYR A 238       4.072   9.576  49.118  1.00  1.590          H  
ATOM   3798 2HB  TYR A 238       4.438   8.224  50.197  1.00  1.590          H  
ATOM   3799  HD1 TYR A 238       5.538   9.784  46.982  1.00  1.590          H  
ATOM   3800  HD2 TYR A 238       6.641   7.506  50.444  1.00  1.590          H  
ATOM   3801  HE1 TYR A 238       7.894   9.901  46.297  1.00  1.590          H  
ATOM   3802  HE2 TYR A 238       9.006   7.629  49.760  1.00  1.590          H  
ATOM   3803  HH  TYR A 238       9.980   9.336  46.797  1.00  1.590          H  
ATOM   3804  N   LEU A 239       4.932   5.829  47.185  1.00  1.000          N  
ATOM   3805  CA  LEU A 239       5.518   4.508  47.129  1.00  1.020          C  
ATOM   3806  C   LEU A 239       7.035   4.631  47.139  1.00  1.040          C  
ATOM   3807  O   LEU A 239       7.742   3.884  47.818  1.00  1.070          O  
ATOM   3808  CB  LEU A 239       5.082   3.812  45.828  1.00  1.420          C  
ATOM   3809  CG  LEU A 239       3.542   3.624  45.584  1.00  1.420          C  
ATOM   3810  CD1 LEU A 239       3.358   2.974  44.208  1.00  1.420          C  
ATOM   3811  CD2 LEU A 239       2.902   2.792  46.689  1.00  1.420          C  
ATOM   3812  H   LEU A 239       4.978   6.434  46.364  1.00  1.200          H  
ATOM   3813  HA  LEU A 239       5.213   3.932  47.999  1.00  1.220          H  
ATOM   3814 1HB  LEU A 239       5.463   4.398  44.988  1.00  1.700          H  
ATOM   3815 2HB  LEU A 239       5.552   2.828  45.789  1.00  1.700          H  
ATOM   3816  HG  LEU A 239       3.059   4.605  45.559  1.00  1.700          H  
ATOM   3817 1HD1 LEU A 239       2.307   2.859  43.993  1.00  1.700          H  
ATOM   3818 2HD1 LEU A 239       3.816   3.608  43.443  1.00  1.700          H  
ATOM   3819 3HD1 LEU A 239       3.837   1.995  44.197  1.00  1.700          H  
ATOM   3820 1HD2 LEU A 239       1.846   2.684  46.494  1.00  1.700          H  
ATOM   3821 2HD2 LEU A 239       3.365   1.805  46.729  1.00  1.700          H  
ATOM   3822 3HD2 LEU A 239       3.033   3.294  47.640  1.00  1.700          H  
ATOM   3823  N   GLY A 240       7.527   5.588  46.346  1.00  1.050          N  
ATOM   3824  CA  GLY A 240       8.955   5.832  46.157  1.00  1.090          C  
ATOM   3825  C   GLY A 240       9.511   5.035  44.980  1.00  1.100          C  
ATOM   3826  O   GLY A 240      10.649   5.241  44.554  1.00  1.180          O  
ATOM   3827  H   GLY A 240       6.870   6.174  45.831  1.00  1.260          H  
ATOM   3828 1HA  GLY A 240       9.112   6.891  45.968  1.00  1.310          H  
ATOM   3829 2HA  GLY A 240       9.495   5.582  47.068  1.00  1.310          H  
ATOM   3830  N   THR A 241       8.689   4.140  44.452  1.00  1.050          N  
ATOM   3831  CA  THR A 241       9.018   3.276  43.341  1.00  1.060          C  
ATOM   3832  C   THR A 241       7.900   3.379  42.333  1.00  1.020          C  
ATOM   3833  O   THR A 241       6.841   3.933  42.635  1.00  1.000          O  
ATOM   3834  CB  THR A 241       9.148   1.803  43.785  1.00  1.480          C  
ATOM   3835  OG1 THR A 241       7.861   1.305  44.199  1.00  1.480          O  
ATOM   3836  CG2 THR A 241      10.101   1.706  44.965  1.00  1.480          C  
ATOM   3837  H   THR A 241       7.773   4.036  44.858  1.00  1.260          H  
ATOM   3838  HA  THR A 241       9.945   3.608  42.874  1.00  1.270          H  
ATOM   3839  HB  THR A 241       9.523   1.201  42.959  1.00  1.780          H  
ATOM   3840  HG1 THR A 241       7.294   1.183  43.427  1.00  1.780          H  
ATOM   3841 1HG2 THR A 241      10.189   0.667  45.274  1.00  1.780          H  
ATOM   3842 2HG2 THR A 241      11.079   2.085  44.671  1.00  1.780          H  
ATOM   3843 3HG2 THR A 241       9.722   2.294  45.799  1.00  1.780          H  
ATOM   3844  N   LEU A 242       8.122   2.846  41.147  1.00  1.010          N  
ATOM   3845  CA  LEU A 242       7.082   2.825  40.136  1.00  0.970          C  
ATOM   3846  C   LEU A 242       6.560   1.421  39.885  1.00  0.980          C  
ATOM   3847  O   LEU A 242       7.258   0.424  40.082  1.00  1.020          O  
ATOM   3848  CB  LEU A 242       7.578   3.476  38.845  1.00  1.370          C  
ATOM   3849  CG  LEU A 242       8.052   4.968  38.959  1.00  1.370          C  
ATOM   3850  CD1 LEU A 242       8.575   5.400  37.613  1.00  1.370          C  
ATOM   3851  CD2 LEU A 242       6.879   5.903  39.404  1.00  1.370          C  
ATOM   3852  H   LEU A 242       9.019   2.425  40.950  1.00  1.210          H  
ATOM   3853  HA  LEU A 242       6.232   3.398  40.497  1.00  1.160          H  
ATOM   3854 1HB  LEU A 242       8.411   2.889  38.464  1.00  1.650          H  
ATOM   3855 2HB  LEU A 242       6.779   3.432  38.112  1.00  1.650          H  
ATOM   3856  HG  LEU A 242       8.863   5.040  39.686  1.00  1.650          H  
ATOM   3857 1HD1 LEU A 242       8.925   6.430  37.674  1.00  1.650          H  
ATOM   3858 2HD1 LEU A 242       9.402   4.755  37.316  1.00  1.650          H  
ATOM   3859 3HD1 LEU A 242       7.776   5.329  36.870  1.00  1.650          H  
ATOM   3860 1HD2 LEU A 242       7.242   6.921  39.453  1.00  1.650          H  
ATOM   3861 2HD2 LEU A 242       6.077   5.845  38.679  1.00  1.650          H  
ATOM   3862 3HD2 LEU A 242       6.503   5.610  40.384  1.00  1.650          H  
ATOM   3863  N   LEU A 243       5.314   1.382  39.464  1.00  0.940          N  
ATOM   3864  CA  LEU A 243       4.530   0.211  39.107  1.00  0.940          C  
ATOM   3865  C   LEU A 243       4.841  -0.123  37.649  1.00  0.930          C  
ATOM   3866  O   LEU A 243       5.249   0.764  36.890  1.00  0.940          O  
ATOM   3867  CB  LEU A 243       3.071   0.617  39.321  1.00  1.320          C  
ATOM   3868  CG  LEU A 243       2.747   1.085  40.794  1.00  1.320          C  
ATOM   3869  CD1 LEU A 243       1.430   1.773  40.827  1.00  1.320          C  
ATOM   3870  CD2 LEU A 243       2.698  -0.119  41.737  1.00  1.320          C  
ATOM   3871  H   LEU A 243       4.851   2.282  39.353  1.00  1.130          H  
ATOM   3872  HA  LEU A 243       4.811  -0.633  39.733  1.00  1.130          H  
ATOM   3873 1HB  LEU A 243       2.837   1.427  38.653  1.00  1.580          H  
ATOM   3874 2HB  LEU A 243       2.436  -0.233  39.072  1.00  1.580          H  
ATOM   3875  HG  LEU A 243       3.511   1.789  41.128  1.00  1.580          H  
ATOM   3876 1HD1 LEU A 243       1.237   2.102  41.838  1.00  1.580          H  
ATOM   3877 2HD1 LEU A 243       1.467   2.633  40.163  1.00  1.580          H  
ATOM   3878 3HD1 LEU A 243       0.660   1.140  40.527  1.00  1.580          H  
ATOM   3879 1HD2 LEU A 243       2.470   0.216  42.749  1.00  1.580          H  
ATOM   3880 2HD2 LEU A 243       1.925  -0.800  41.411  1.00  1.580          H  
ATOM   3881 3HD2 LEU A 243       3.658  -0.629  41.741  1.00  1.580          H  
ATOM   3882  N   SER A 244       4.697  -1.389  37.243  1.00  0.940          N  
ATOM   3883  CA  SER A 244       4.938  -1.739  35.838  1.00  0.940          C  
ATOM   3884  C   SER A 244       3.887  -2.636  35.174  1.00  0.930          C  
ATOM   3885  O   SER A 244       3.829  -2.718  33.946  1.00  0.940          O  
ATOM   3886  CB  SER A 244       6.296  -2.394  35.703  1.00  1.320          C  
ATOM   3887  OG  SER A 244       6.355  -3.585  36.428  1.00  1.320          O  
ATOM   3888  H   SER A 244       4.368  -2.097  37.895  1.00  1.130          H  
ATOM   3889  HA  SER A 244       4.958  -0.806  35.269  1.00  1.130          H  
ATOM   3890 1HB  SER A 244       6.490  -2.599  34.650  1.00  1.580          H  
ATOM   3891 2HB  SER A 244       7.068  -1.710  36.053  1.00  1.580          H  
ATOM   3892  HG  SER A 244       7.169  -4.011  36.156  1.00  1.580          H  
ATOM   3893  N   HIS A 245       3.039  -3.292  35.959  1.00  0.920          N  
ATOM   3894  CA  HIS A 245       2.019  -4.211  35.435  1.00  0.910          C  
ATOM   3895  C   HIS A 245       0.723  -4.135  36.225  1.00  0.900          C  
ATOM   3896  O   HIS A 245       0.738  -3.853  37.428  1.00  0.900          O  
ATOM   3897  CB  HIS A 245       2.506  -5.666  35.463  1.00  1.280          C  
ATOM   3898  CG  HIS A 245       3.668  -5.969  34.577  1.00  1.280          C  
ATOM   3899  ND1 HIS A 245       3.544  -6.079  33.206  1.00  1.280          N  
ATOM   3900  CD2 HIS A 245       4.973  -6.213  34.860  1.00  1.280          C  
ATOM   3901  CE1 HIS A 245       4.714  -6.360  32.685  1.00  1.280          C  
ATOM   3902  NE2 HIS A 245       5.605  -6.454  33.664  1.00  1.280          N  
ATOM   3903  H   HIS A 245       3.131  -3.187  36.964  1.00  1.100          H  
ATOM   3904  HA  HIS A 245       1.783  -3.953  34.403  1.00  1.090          H  
ATOM   3905 1HB  HIS A 245       2.811  -5.894  36.474  1.00  1.530          H  
ATOM   3906 2HB  HIS A 245       1.683  -6.336  35.203  1.00  1.530          H  
ATOM   3907  HD1 HIS A 245       2.802  -5.683  32.650  1.00  1.530          H  
ATOM   3908  HD2 HIS A 245       5.532  -6.245  35.799  1.00  1.530          H  
ATOM   3909  HE1 HIS A 245       4.815  -6.474  31.601  1.00  1.530          H  
ATOM   3910  N   TYR A 246      -0.396  -4.468  35.594  1.00  0.880          N  
ATOM   3911  CA  TYR A 246      -1.626  -4.542  36.381  1.00  0.870          C  
ATOM   3912  C   TYR A 246      -2.444  -5.756  35.986  1.00  0.880          C  
ATOM   3913  O   TYR A 246      -2.304  -6.293  34.886  1.00  0.890          O  
ATOM   3914  CB  TYR A 246      -2.458  -3.267  36.228  1.00  1.220          C  
ATOM   3915  CG  TYR A 246      -3.047  -3.104  34.878  1.00  1.220          C  
ATOM   3916  CD1 TYR A 246      -4.350  -3.544  34.639  1.00  1.220          C  
ATOM   3917  CD2 TYR A 246      -2.300  -2.555  33.865  1.00  1.220          C  
ATOM   3918  CE1 TYR A 246      -4.887  -3.412  33.395  1.00  1.220          C  
ATOM   3919  CE2 TYR A 246      -2.837  -2.429  32.631  1.00  1.220          C  
ATOM   3920  CZ  TYR A 246      -4.121  -2.846  32.384  1.00  1.220          C  
ATOM   3921  OH  TYR A 246      -4.642  -2.696  31.118  1.00  1.220          O  
ATOM   3922  H   TYR A 246      -0.388  -4.648  34.578  1.00  1.060          H  
ATOM   3923  HA  TYR A 246      -1.370  -4.668  37.431  1.00  1.040          H  
ATOM   3924 1HB  TYR A 246      -3.273  -3.281  36.954  1.00  1.470          H  
ATOM   3925 2HB  TYR A 246      -1.839  -2.398  36.439  1.00  1.470          H  
ATOM   3926  HD1 TYR A 246      -4.938  -3.990  35.444  1.00  1.470          H  
ATOM   3927  HD2 TYR A 246      -1.286  -2.228  34.039  1.00  1.470          H  
ATOM   3928  HE1 TYR A 246      -5.901  -3.749  33.200  1.00  1.470          H  
ATOM   3929  HE2 TYR A 246      -2.246  -1.995  31.830  1.00  1.470          H  
ATOM   3930  HH  TYR A 246      -3.976  -2.284  30.553  1.00  1.470          H  
ATOM   3931  N   TYR A 247      -3.324  -6.175  36.883  1.00  0.880          N  
ATOM   3932  CA  TYR A 247      -4.144  -7.341  36.628  1.00  0.890          C  
ATOM   3933  C   TYR A 247      -5.567  -7.278  37.140  1.00  0.870          C  
ATOM   3934  O   TYR A 247      -5.834  -6.883  38.278  1.00  0.870          O  
ATOM   3935  CB  TYR A 247      -3.487  -8.559  37.242  1.00  1.240          C  
ATOM   3936  CG  TYR A 247      -4.228  -9.779  36.959  1.00  1.240          C  
ATOM   3937  CD1 TYR A 247      -4.250 -10.230  35.676  1.00  1.240          C  
ATOM   3938  CD2 TYR A 247      -4.871 -10.476  37.966  1.00  1.240          C  
ATOM   3939  CE1 TYR A 247      -4.906 -11.328  35.372  1.00  1.240          C  
ATOM   3940  CE2 TYR A 247      -5.540 -11.616  37.654  1.00  1.240          C  
ATOM   3941  CZ  TYR A 247      -5.561 -12.038  36.354  1.00  1.240          C  
ATOM   3942  OH  TYR A 247      -6.229 -13.164  36.022  1.00  1.240          O  
ATOM   3943  H   TYR A 247      -3.374  -5.683  37.775  1.00  1.060          H  
ATOM   3944  HA  TYR A 247      -4.201  -7.469  35.548  1.00  1.070          H  
ATOM   3945 1HB  TYR A 247      -2.484  -8.655  36.920  1.00  1.490          H  
ATOM   3946 2HB  TYR A 247      -3.451  -8.447  38.298  1.00  1.490          H  
ATOM   3947  HD1 TYR A 247      -3.743  -9.680  34.889  1.00  1.490          H  
ATOM   3948  HD2 TYR A 247      -4.837 -10.122  38.988  1.00  1.490          H  
ATOM   3949  HE1 TYR A 247      -4.913 -11.643  34.344  1.00  1.490          H  
ATOM   3950  HE2 TYR A 247      -6.050 -12.192  38.424  1.00  1.490          H  
ATOM   3951  HH  TYR A 247      -6.092 -13.336  35.081  1.00  1.490          H  
ATOM   3952  N   VAL A 248      -6.493  -7.722  36.300  1.00  0.870          N  
ATOM   3953  CA  VAL A 248      -7.889  -7.778  36.680  1.00  0.840          C  
ATOM   3954  C   VAL A 248      -8.240  -9.216  37.080  1.00  0.870          C  
ATOM   3955  O   VAL A 248      -8.192 -10.125  36.258  1.00  0.920          O  
ATOM   3956  CB  VAL A 248      -8.724  -7.315  35.487  1.00  1.190          C  
ATOM   3957  CG1 VAL A 248     -10.222  -7.333  35.841  1.00  1.190          C  
ATOM   3958  CG2 VAL A 248      -8.201  -5.941  35.053  1.00  1.190          C  
ATOM   3959  H   VAL A 248      -6.232  -8.016  35.367  1.00  1.040          H  
ATOM   3960  HA  VAL A 248      -8.063  -7.118  37.526  1.00  1.010          H  
ATOM   3961  HB  VAL A 248      -8.591  -8.018  34.663  1.00  1.430          H  
ATOM   3962 1HG1 VAL A 248     -10.806  -7.032  34.981  1.00  1.430          H  
ATOM   3963 2HG1 VAL A 248     -10.512  -8.344  36.126  1.00  1.430          H  
ATOM   3964 3HG1 VAL A 248     -10.413  -6.647  36.675  1.00  1.430          H  
ATOM   3965 1HG2 VAL A 248      -8.735  -5.601  34.199  1.00  1.430          H  
ATOM   3966 2HG2 VAL A 248      -8.324  -5.248  35.872  1.00  1.430          H  
ATOM   3967 3HG2 VAL A 248      -7.150  -5.996  34.789  1.00  1.430          H  
ATOM   3968  N   LEU A 249      -8.619  -9.396  38.342  1.00  0.870          N  
ATOM   3969  CA  LEU A 249      -8.873 -10.700  38.932  1.00  0.930          C  
ATOM   3970  C   LEU A 249     -10.265 -11.226  38.609  1.00  0.890          C  
ATOM   3971  O   LEU A 249     -11.242 -10.480  38.750  1.00  0.860          O  
ATOM   3972  CB  LEU A 249      -8.805 -10.627  40.453  1.00  1.280          C  
ATOM   3973  CG  LEU A 249      -7.439 -10.648  41.142  1.00  1.280          C  
ATOM   3974  CD1 LEU A 249      -6.729  -9.286  40.985  1.00  1.280          C  
ATOM   3975  CD2 LEU A 249      -7.656 -10.975  42.609  1.00  1.280          C  
ATOM   3976  H   LEU A 249      -8.681  -8.577  38.934  1.00  1.040          H  
ATOM   3977  HA  LEU A 249      -8.093 -11.344  38.597  1.00  1.120          H  
ATOM   3978 1HB  LEU A 249      -9.270  -9.709  40.720  1.00  1.530          H  
ATOM   3979 2HB  LEU A 249      -9.404 -11.437  40.866  1.00  1.530          H  
ATOM   3980  HG  LEU A 249      -6.812 -11.408  40.681  1.00  1.530          H  
ATOM   3981 1HD1 LEU A 249      -5.768  -9.333  41.489  1.00  1.530          H  
ATOM   3982 2HD1 LEU A 249      -6.568  -9.047  39.946  1.00  1.530          H  
ATOM   3983 3HD1 LEU A 249      -7.338  -8.500  41.439  1.00  1.530          H  
ATOM   3984 1HD2 LEU A 249      -6.705 -11.005  43.129  1.00  1.530          H  
ATOM   3985 2HD2 LEU A 249      -8.280 -10.214  43.056  1.00  1.530          H  
ATOM   3986 3HD2 LEU A 249      -8.144 -11.933  42.708  1.00  1.530          H  
ATOM   3987  N   PRO A 250     -10.392 -12.521  38.248  1.00  0.940          N  
ATOM   3988  CA  PRO A 250     -11.617 -13.258  37.998  1.00  0.930          C  
ATOM   3989  C   PRO A 250     -12.516 -13.340  39.195  1.00  0.940          C  
ATOM   3990  O   PRO A 250     -12.021 -13.385  40.324  1.00  0.980          O  
ATOM   3991  CB  PRO A 250     -11.117 -14.674  37.695  1.00  1.400          C  
ATOM   3992  CG  PRO A 250      -9.696 -14.511  37.248  1.00  1.400          C  
ATOM   3993  CD  PRO A 250      -9.172 -13.327  37.971  1.00  1.400          C  
ATOM   3994  HA  PRO A 250     -12.151 -12.790  37.171  1.00  1.120          H  
ATOM   3995 1HB  PRO A 250     -11.207 -15.298  38.596  1.00  1.670          H  
ATOM   3996 2HB  PRO A 250     -11.759 -15.137  36.936  1.00  1.670          H  
ATOM   3997 1HG  PRO A 250      -9.144 -15.401  37.515  1.00  1.670          H  
ATOM   3998 2HG  PRO A 250      -9.593 -14.413  36.173  1.00  1.670          H  
ATOM   3999 1HD  PRO A 250      -8.651 -13.617  38.892  1.00  1.670          H  
ATOM   4000 2HD  PRO A 250      -8.515 -12.830  37.232  1.00  1.670          H  
ATOM   4001  N   LEU A 251     -13.819 -13.412  38.950  1.00  0.920          N  
ATOM   4002  CA  LEU A 251     -14.784 -13.630  40.019  1.00  0.960          C  
ATOM   4003  C   LEU A 251     -15.348 -15.054  39.901  1.00  0.970          C  
ATOM   4004  O   LEU A 251     -15.987 -15.408  38.900  1.00  0.960          O  
ATOM   4005  CB  LEU A 251     -15.873 -12.557  39.950  1.00  1.330          C  
ATOM   4006  CG  LEU A 251     -16.879 -12.447  41.137  1.00  1.330          C  
ATOM   4007  CD1 LEU A 251     -17.355 -10.995  41.255  1.00  1.330          C  
ATOM   4008  CD2 LEU A 251     -18.081 -13.340  40.907  1.00  1.330          C  
ATOM   4009  H   LEU A 251     -14.135 -13.311  37.979  1.00  1.100          H  
ATOM   4010  HA  LEU A 251     -14.277 -13.548  40.975  1.00  1.150          H  
ATOM   4011 1HB  LEU A 251     -15.391 -11.590  39.821  1.00  1.590          H  
ATOM   4012 2HB  LEU A 251     -16.450 -12.766  39.062  1.00  1.590          H  
ATOM   4013  HG  LEU A 251     -16.392 -12.722  42.068  1.00  1.590          H  
ATOM   4014 1HD1 LEU A 251     -18.053 -10.911  42.091  1.00  1.590          H  
ATOM   4015 2HD1 LEU A 251     -16.495 -10.356  41.443  1.00  1.590          H  
ATOM   4016 3HD1 LEU A 251     -17.850 -10.681  40.342  1.00  1.590          H  
ATOM   4017 1HD2 LEU A 251     -18.753 -13.206  41.729  1.00  1.590          H  
ATOM   4018 2HD2 LEU A 251     -18.579 -13.050  39.986  1.00  1.590          H  
ATOM   4019 3HD2 LEU A 251     -17.796 -14.382  40.845  1.00  1.590          H  
ATOM   4020  N   THR A 252     -15.167 -15.837  40.958  1.00  1.000          N  
ATOM   4021  CA  THR A 252     -15.622 -17.223  41.005  1.00  1.020          C  
ATOM   4022  C   THR A 252     -16.910 -17.348  41.828  1.00  1.030          C  
ATOM   4023  O   THR A 252     -17.023 -16.764  42.916  1.00  1.030          O  
ATOM   4024  CB  THR A 252     -14.521 -18.152  41.565  1.00  1.420          C  
ATOM   4025  OG1 THR A 252     -13.369 -18.094  40.726  1.00  1.420          O  
ATOM   4026  CG2 THR A 252     -15.002 -19.578  41.587  1.00  1.420          C  
ATOM   4027  H   THR A 252     -14.634 -15.454  41.743  1.00  1.200          H  
ATOM   4028  HA  THR A 252     -15.835 -17.545  39.993  1.00  1.220          H  
ATOM   4029  HB  THR A 252     -14.248 -17.842  42.552  1.00  1.700          H  
ATOM   4030  HG1 THR A 252     -12.975 -17.225  40.806  1.00  1.700          H  
ATOM   4031 1HG2 THR A 252     -14.211 -20.224  41.964  1.00  1.700          H  
ATOM   4032 2HG2 THR A 252     -15.876 -19.693  42.221  1.00  1.700          H  
ATOM   4033 3HG2 THR A 252     -15.254 -19.875  40.573  1.00  1.700          H  
ATOM   4034  N   CYS A 253     -17.885 -18.095  41.311  1.00  1.070          N  
ATOM   4035  CA  CYS A 253     -19.143 -18.250  42.032  1.00  1.130          C  
ATOM   4036  C   CYS A 253     -19.930 -19.478  41.613  1.00  1.220          C  
ATOM   4037  O   CYS A 253     -19.959 -19.831  40.443  1.00  1.320          O  
ATOM   4038  CB  CYS A 253     -20.027 -17.054  41.776  1.00  1.560          C  
ATOM   4039  SG  CYS A 253     -21.432 -16.928  42.892  1.00  1.560          S  
ATOM   4040  H   CYS A 253     -17.735 -18.524  40.389  1.00  1.280          H  
ATOM   4041  HA  CYS A 253     -18.934 -18.327  43.097  1.00  1.360          H  
ATOM   4042 1HB  CYS A 253     -19.439 -16.160  41.821  1.00  1.870          H  
ATOM   4043 2HB  CYS A 253     -20.421 -17.129  40.759  1.00  1.870          H  
ATOM   4044  N   ASN A 254     -20.633 -20.081  42.570  1.00  1.270          N  
ATOM   4045  CA  ASN A 254     -21.527 -21.204  42.306  1.00  1.440          C  
ATOM   4046  C   ASN A 254     -22.726 -20.811  41.425  1.00  1.460          C  
ATOM   4047  O   ASN A 254     -23.320 -21.661  40.757  1.00  1.670          O  
ATOM   4048  CB  ASN A 254     -22.037 -21.767  43.614  1.00  1.950          C  
ATOM   4049  CG  ASN A 254     -20.996 -22.528  44.389  1.00  1.950          C  
ATOM   4050  OD1 ASN A 254     -20.008 -23.041  43.845  1.00  1.950          O  
ATOM   4051  ND2 ASN A 254     -21.200 -22.601  45.673  1.00  1.950          N  
ATOM   4052  H   ASN A 254     -20.538 -19.747  43.535  1.00  1.520          H  
ATOM   4053  HA  ASN A 254     -20.966 -21.972  41.772  1.00  1.730          H  
ATOM   4054 1HB  ASN A 254     -22.388 -20.941  44.236  1.00  2.340          H  
ATOM   4055 2HB  ASN A 254     -22.890 -22.417  43.422  1.00  2.340          H  
ATOM   4056 1HD2 ASN A 254     -20.552 -23.085  46.258  1.00  2.340          H  
ATOM   4057 2HD2 ASN A 254     -22.012 -22.163  46.077  1.00  2.340          H  
ATOM   4058  N   ALA A 255     -23.112 -19.539  41.480  1.00  1.360          N  
ATOM   4059  CA  ALA A 255     -24.214 -18.984  40.707  1.00  1.440          C  
ATOM   4060  C   ALA A 255     -23.778 -18.790  39.261  1.00  1.730          C  
ATOM   4061  O   ALA A 255     -22.587 -18.691  38.968  1.00  2.360          O  
ATOM   4062  CB  ALA A 255     -24.681 -17.672  41.307  1.00  1.980          C  
ATOM   4063  H   ALA A 255     -22.595 -18.913  42.084  1.00  1.630          H  
ATOM   4064  HA  ALA A 255     -25.037 -19.698  40.721  1.00  1.730          H  
ATOM   4065 1HB  ALA A 255     -25.516 -17.276  40.726  1.00  2.380          H  
ATOM   4066 2HB  ALA A 255     -24.995 -17.832  42.334  1.00  2.380          H  
ATOM   4067 3HB  ALA A 255     -23.870 -16.949  41.283  1.00  2.380          H  
ATOM   4068  N   ILE A 256     -24.737 -18.745  38.341  1.00  1.870          N  
ATOM   4069  CA  ILE A 256     -24.386 -18.538  36.943  1.00  2.240          C  
ATOM   4070  C   ILE A 256     -25.144 -17.371  36.301  1.00  2.250          C  
ATOM   4071  O   ILE A 256     -26.269 -17.035  36.685  1.00  2.300          O  
ATOM   4072  CB  ILE A 256     -24.609 -19.857  36.171  1.00  2.990          C  
ATOM   4073  CG1 ILE A 256     -26.118 -20.263  36.266  1.00  2.990          C  
ATOM   4074  CG2 ILE A 256     -23.668 -20.959  36.737  1.00  2.990          C  
ATOM   4075  CD1 ILE A 256     -26.534 -21.450  35.426  1.00  2.990          C  
ATOM   4076  H   ILE A 256     -25.701 -18.830  38.623  1.00  2.240          H  
ATOM   4077  HA  ILE A 256     -23.324 -18.301  36.890  1.00  2.690          H  
ATOM   4078  HB  ILE A 256     -24.375 -19.699  35.120  1.00  3.590          H  
ATOM   4079 1HG1 ILE A 256     -26.362 -20.482  37.303  1.00  3.590          H  
ATOM   4080 2HG1 ILE A 256     -26.712 -19.424  35.940  1.00  3.590          H  
ATOM   4081 1HG2 ILE A 256     -23.790 -21.886  36.188  1.00  3.590          H  
ATOM   4082 2HG2 ILE A 256     -22.635 -20.626  36.648  1.00  3.590          H  
ATOM   4083 3HG2 ILE A 256     -23.889 -21.143  37.790  1.00  3.590          H  
ATOM   4084 1HD1 ILE A 256     -27.604 -21.622  35.556  1.00  3.590          H  
ATOM   4085 2HD1 ILE A 256     -26.327 -21.254  34.389  1.00  3.590          H  
ATOM   4086 3HD1 ILE A 256     -25.994 -22.338  35.735  1.00  3.590          H  
ATOM   4087  N   SER A 257     -24.549 -16.806  35.245  1.00  2.940          N  
ATOM   4088  CA  SER A 257     -25.127 -15.672  34.516  1.00  3.570          C  
ATOM   4089  C   SER A 257     -26.362 -16.026  33.722  1.00  3.390          C  
ATOM   4090  O   SER A 257     -27.177 -15.158  33.391  1.00  3.720          O  
ATOM   4091  CB  SER A 257     -24.095 -15.100  33.577  1.00  4.750          C  
ATOM   4092  OG  SER A 257     -23.838 -15.975  32.524  1.00  4.750          O  
ATOM   4093  H   SER A 257     -23.640 -17.139  34.951  1.00  3.530          H  
ATOM   4094  HA  SER A 257     -25.414 -14.914  35.237  1.00  4.280          H  
ATOM   4095 1HB  SER A 257     -24.440 -14.139  33.189  1.00  5.700          H  
ATOM   4096 2HB  SER A 257     -23.178 -14.925  34.124  1.00  5.700          H  
ATOM   4097  HG  SER A 257     -23.173 -15.535  31.985  1.00  5.700          H  
ATOM   4098  N   SER A 258     -26.536 -17.320  33.490  1.00  3.350          N  
ATOM   4099  CA  SER A 258     -27.637 -17.877  32.721  1.00  3.580          C  
ATOM   4100  C   SER A 258     -28.859 -18.165  33.577  1.00  3.050          C  
ATOM   4101  O   SER A 258     -29.818 -18.770  33.093  1.00  3.420          O  
ATOM   4102  CB  SER A 258     -27.215 -19.161  32.027  1.00  4.920          C  
ATOM   4103  OG  SER A 258     -26.188 -18.939  31.095  1.00  4.920          O  
ATOM   4104  H   SER A 258     -25.807 -17.935  33.813  1.00  4.020          H  
ATOM   4105  HA  SER A 258     -27.926 -17.149  31.960  1.00  4.300          H  
ATOM   4106 1HB  SER A 258     -26.886 -19.866  32.762  1.00  5.900          H  
ATOM   4107 2HB  SER A 258     -28.076 -19.594  31.523  1.00  5.900          H  
ATOM   4108  HG  SER A 258     -26.064 -19.774  30.637  1.00  5.900          H  
ATOM   4109  N   ASN A 259     -28.805 -17.830  34.873  1.00  2.830          N  
ATOM   4110  CA  ASN A 259     -29.947 -18.015  35.765  1.00  3.150          C  
ATOM   4111  C   ASN A 259     -30.618 -16.672  36.180  1.00  2.920          C  
ATOM   4112  O   ASN A 259     -30.402 -16.246  37.314  1.00  3.530          O  
ATOM   4113  CB  ASN A 259     -29.514 -18.775  37.001  1.00  4.280          C  
ATOM   4114  CG  ASN A 259     -30.661 -19.161  37.881  1.00  4.280          C  
ATOM   4115  OD1 ASN A 259     -31.787 -19.339  37.397  1.00  4.280          O  
ATOM   4116  ND2 ASN A 259     -30.403 -19.303  39.164  1.00  4.280          N  
ATOM   4117  H   ASN A 259     -27.964 -17.389  35.252  1.00  3.400          H  
ATOM   4118  HA  ASN A 259     -30.684 -18.633  35.268  1.00  3.780          H  
ATOM   4119 1HB  ASN A 259     -29.000 -19.680  36.697  1.00  5.140          H  
ATOM   4120 2HB  ASN A 259     -28.806 -18.171  37.570  1.00  5.140          H  
ATOM   4121 1HD2 ASN A 259     -31.135 -19.558  39.798  1.00  5.140          H  
ATOM   4122 2HD2 ASN A 259     -29.478 -19.145  39.507  1.00  5.140          H  
ATOM   4123  N   THR A 260     -31.443 -16.005  35.325  1.00  2.670          N  
ATOM   4124  CA  THR A 260     -31.779 -16.389  33.952  1.00  2.460          C  
ATOM   4125  C   THR A 260     -31.005 -15.558  32.922  1.00  2.270          C  
ATOM   4126  O   THR A 260     -30.732 -16.027  31.817  1.00  2.720          O  
ATOM   4127  CB  THR A 260     -33.277 -16.189  33.723  1.00  3.530          C  
ATOM   4128  OG1 THR A 260     -33.594 -14.806  33.917  1.00  3.530          O  
ATOM   4129  CG2 THR A 260     -34.060 -17.034  34.725  1.00  3.530          C  
ATOM   4130  H   THR A 260     -31.889 -15.167  35.668  1.00  3.200          H  
ATOM   4131  HA  THR A 260     -31.572 -17.423  33.787  1.00  2.950          H  
ATOM   4132  HB  THR A 260     -33.534 -16.480  32.706  1.00  4.230          H  
ATOM   4133  HG1 THR A 260     -34.490 -14.633  33.597  1.00  4.230          H  
ATOM   4134 1HG2 THR A 260     -35.127 -16.887  34.567  1.00  4.230          H  
ATOM   4135 2HG2 THR A 260     -33.811 -18.086  34.583  1.00  4.230          H  
ATOM   4136 3HG2 THR A 260     -33.802 -16.739  35.740  1.00  4.230          H  
ATOM   4137  N   ASP A 261     -30.647 -14.335  33.305  1.00  2.210          N  
ATOM   4138  CA  ASP A 261     -29.880 -13.398  32.480  1.00  2.500          C  
ATOM   4139  C   ASP A 261     -29.423 -12.223  33.341  1.00  1.990          C  
ATOM   4140  O   ASP A 261     -30.052 -11.159  33.319  1.00  2.610          O  
ATOM   4141  CB  ASP A 261     -30.703 -12.883  31.278  1.00  3.380          C  
ATOM   4142  CG  ASP A 261     -29.868 -12.028  30.267  1.00  3.380          C  
ATOM   4143  OD1 ASP A 261     -28.723 -11.748  30.551  1.00  3.380          O  
ATOM   4144  OD2 ASP A 261     -30.396 -11.677  29.223  1.00  3.380          O  
ATOM   4145  H   ASP A 261     -30.939 -14.039  34.221  1.00  2.650          H  
ATOM   4146  HA  ASP A 261     -28.996 -13.910  32.101  1.00  3.000          H  
ATOM   4147 1HB  ASP A 261     -31.121 -13.731  30.738  1.00  4.060          H  
ATOM   4148 2HB  ASP A 261     -31.536 -12.285  31.639  1.00  4.060          H  
ATOM   4149  N   ASN A 262     -28.425 -12.433  34.202  1.00  1.380          N  
ATOM   4150  CA  ASN A 262     -28.013 -11.314  35.056  1.00  1.670          C  
ATOM   4151  C   ASN A 262     -26.511 -11.104  35.281  1.00  1.210          C  
ATOM   4152  O   ASN A 262     -25.972 -10.040  34.955  1.00  1.510          O  
ATOM   4153  CB  ASN A 262     -28.790 -11.372  36.360  1.00  2.220          C  
ATOM   4154  CG  ASN A 262     -28.614 -12.646  37.127  1.00  2.220          C  
ATOM   4155  OD1 ASN A 262     -27.806 -13.520  36.781  1.00  2.220          O  
ATOM   4156  ND2 ASN A 262     -29.386 -12.766  38.173  1.00  2.220          N  
ATOM   4157  H   ASN A 262     -27.938 -13.337  34.173  1.00  1.660          H  
ATOM   4158  HA  ASN A 262     -28.346 -10.401  34.562  1.00  2.000          H  
ATOM   4159 1HB  ASN A 262     -28.479 -10.539  36.997  1.00  2.670          H  
ATOM   4160 2HB  ASN A 262     -29.851 -11.237  36.149  1.00  2.670          H  
ATOM   4161 1HD2 ASN A 262     -29.354 -13.593  38.742  1.00  2.670          H  
ATOM   4162 2HD2 ASN A 262     -30.029 -12.032  38.396  1.00  2.670          H  
ATOM   4163  N   GLU A 263     -25.813 -12.141  35.738  1.00  1.020          N  
ATOM   4164  CA  GLU A 263     -24.419 -11.982  36.170  1.00  1.020          C  
ATOM   4165  C   GLU A 263     -23.367 -11.930  35.076  1.00  1.010          C  
ATOM   4166  O   GLU A 263     -22.469 -12.764  35.020  1.00  1.350          O  
ATOM   4167  CB  GLU A 263     -23.992 -13.086  37.162  1.00  1.430          C  
ATOM   4168  CG  GLU A 263     -24.753 -13.128  38.469  1.00  1.430          C  
ATOM   4169  CD  GLU A 263     -24.254 -14.196  39.455  1.00  1.430          C  
ATOM   4170  OE1 GLU A 263     -23.127 -14.673  39.310  1.00  1.430          O  
ATOM   4171  OE2 GLU A 263     -25.028 -14.573  40.306  1.00  1.430          O  
ATOM   4172  H   GLU A 263     -26.346 -12.978  35.949  1.00  1.220          H  
ATOM   4173  HA  GLU A 263     -24.365 -11.042  36.696  1.00  1.220          H  
ATOM   4174 1HB  GLU A 263     -24.049 -14.056  36.713  1.00  1.710          H  
ATOM   4175 2HB  GLU A 263     -22.952 -12.921  37.427  1.00  1.710          H  
ATOM   4176 1HG  GLU A 263     -24.643 -12.160  38.931  1.00  1.710          H  
ATOM   4177 2HG  GLU A 263     -25.799 -13.290  38.278  1.00  1.710          H  
ATOM   4178  N   THR A 264     -23.455 -10.924  34.235  1.00  0.960          N  
ATOM   4179  CA  THR A 264     -22.445 -10.696  33.214  1.00  1.010          C  
ATOM   4180  C   THR A 264     -21.542  -9.597  33.715  1.00  0.960          C  
ATOM   4181  O   THR A 264     -22.016  -8.515  34.067  1.00  1.030          O  
ATOM   4182  CB  THR A 264     -23.036 -10.304  31.837  1.00  1.390          C  
ATOM   4183  OG1 THR A 264     -23.833 -11.376  31.319  1.00  1.390          O  
ATOM   4184  CG2 THR A 264     -21.910  -9.972  30.840  1.00  1.390          C  
ATOM   4185  H   THR A 264     -24.247 -10.295  34.355  1.00  1.150          H  
ATOM   4186  HA  THR A 264     -21.849 -11.598  33.086  1.00  1.210          H  
ATOM   4187  HB  THR A 264     -23.669  -9.428  31.956  1.00  1.670          H  
ATOM   4188  HG1 THR A 264     -24.613 -11.498  31.867  1.00  1.670          H  
ATOM   4189 1HG2 THR A 264     -22.350  -9.698  29.884  1.00  1.670          H  
ATOM   4190 2HG2 THR A 264     -21.308  -9.140  31.206  1.00  1.670          H  
ATOM   4191 3HG2 THR A 264     -21.273 -10.845  30.708  1.00  1.670          H  
ATOM   4192  N   LEU A 265     -20.247  -9.877  33.771  1.00  0.910          N  
ATOM   4193  CA  LEU A 265     -19.298  -8.890  34.250  1.00  0.850          C  
ATOM   4194  C   LEU A 265     -18.539  -8.340  33.071  1.00  0.850          C  
ATOM   4195  O   LEU A 265     -18.312  -9.070  32.108  1.00  0.920          O  
ATOM   4196  CB  LEU A 265     -18.255  -9.517  35.187  1.00  1.210          C  
ATOM   4197  CG  LEU A 265     -18.741 -10.310  36.410  1.00  1.210          C  
ATOM   4198  CD1 LEU A 265     -17.532 -10.829  37.153  1.00  1.210          C  
ATOM   4199  CD2 LEU A 265     -19.604  -9.473  37.288  1.00  1.210          C  
ATOM   4200  H   LEU A 265     -19.930 -10.785  33.467  1.00  1.090          H  
ATOM   4201  HA  LEU A 265     -19.825  -8.069  34.738  1.00  1.020          H  
ATOM   4202 1HB  LEU A 265     -17.633 -10.192  34.596  1.00  1.460          H  
ATOM   4203 2HB  LEU A 265     -17.624  -8.712  35.556  1.00  1.460          H  
ATOM   4204  HG  LEU A 265     -19.317 -11.167  36.074  1.00  1.460          H  
ATOM   4205 1HD1 LEU A 265     -17.877 -11.409  37.995  1.00  1.460          H  
ATOM   4206 2HD1 LEU A 265     -16.930 -11.465  36.494  1.00  1.460          H  
ATOM   4207 3HD1 LEU A 265     -16.919 -10.001  37.509  1.00  1.460          H  
ATOM   4208 1HD2 LEU A 265     -19.945 -10.057  38.143  1.00  1.460          H  
ATOM   4209 2HD2 LEU A 265     -19.071  -8.609  37.634  1.00  1.460          H  
ATOM   4210 3HD2 LEU A 265     -20.447  -9.172  36.704  1.00  1.460          H  
ATOM   4211  N   GLN A 266     -18.149  -7.075  33.161  1.00  0.780          N  
ATOM   4212  CA  GLN A 266     -17.295  -6.440  32.163  1.00  0.760          C  
ATOM   4213  C   GLN A 266     -16.328  -5.489  32.863  1.00  0.710          C  
ATOM   4214  O   GLN A 266     -16.711  -4.793  33.820  1.00  0.680          O  
ATOM   4215  CB  GLN A 266     -18.105  -5.636  31.139  1.00  1.070          C  
ATOM   4216  CG  GLN A 266     -19.102  -6.420  30.298  1.00  1.070          C  
ATOM   4217  CD  GLN A 266     -19.865  -5.544  29.293  1.00  1.070          C  
ATOM   4218  OE1 GLN A 266     -19.596  -4.338  29.121  1.00  1.070          O  
ATOM   4219  NE2 GLN A 266     -20.832  -6.156  28.615  1.00  1.070          N  
ATOM   4220  H   GLN A 266     -18.411  -6.556  33.987  1.00  0.940          H  
ATOM   4221  HA  GLN A 266     -16.713  -7.205  31.640  1.00  0.910          H  
ATOM   4222 1HB  GLN A 266     -18.603  -4.814  31.615  1.00  1.290          H  
ATOM   4223 2HB  GLN A 266     -17.397  -5.225  30.443  1.00  1.290          H  
ATOM   4224 1HG  GLN A 266     -18.550  -7.188  29.745  1.00  1.290          H  
ATOM   4225 2HG  GLN A 266     -19.828  -6.892  30.954  1.00  1.290          H  
ATOM   4226 1HE2 GLN A 266     -21.372  -5.654  27.935  1.00  1.290          H  
ATOM   4227 2HE2 GLN A 266     -21.016  -7.129  28.775  1.00  1.290          H  
ATOM   4228  N   TYR A 267     -15.093  -5.423  32.382  1.00  0.730          N  
ATOM   4229  CA  TYR A 267     -14.181  -4.416  32.921  1.00  0.710          C  
ATOM   4230  C   TYR A 267     -13.305  -3.867  31.831  1.00  0.710          C  
ATOM   4231  O   TYR A 267     -12.381  -4.516  31.333  1.00  0.720          O  
ATOM   4232  CB  TYR A 267     -13.361  -4.953  34.081  1.00  1.000          C  
ATOM   4233  CG  TYR A 267     -12.461  -3.918  34.671  1.00  1.000          C  
ATOM   4234  CD1 TYR A 267     -12.971  -2.809  35.283  1.00  1.000          C  
ATOM   4235  CD2 TYR A 267     -11.138  -4.091  34.611  1.00  1.000          C  
ATOM   4236  CE1 TYR A 267     -12.128  -1.875  35.816  1.00  1.000          C  
ATOM   4237  CE2 TYR A 267     -10.295  -3.169  35.158  1.00  1.000          C  
ATOM   4238  CZ  TYR A 267     -10.782  -2.071  35.750  1.00  1.000          C  
ATOM   4239  OH  TYR A 267      -9.923  -1.138  36.288  1.00  1.000          O  
ATOM   4240  H   TYR A 267     -14.813  -6.053  31.610  1.00  0.880          H  
ATOM   4241  HA  TYR A 267     -14.775  -3.582  33.289  1.00  0.850          H  
ATOM   4242 1HB  TYR A 267     -14.027  -5.320  34.865  1.00  1.200          H  
ATOM   4243 2HB  TYR A 267     -12.749  -5.782  33.738  1.00  1.200          H  
ATOM   4244  HD1 TYR A 267     -14.036  -2.666  35.330  1.00  1.200          H  
ATOM   4245  HD2 TYR A 267     -10.757  -4.963  34.118  1.00  1.200          H  
ATOM   4246  HE1 TYR A 267     -12.517  -0.982  36.292  1.00  1.200          H  
ATOM   4247  HE2 TYR A 267      -9.222  -3.308  35.109  1.00  1.200          H  
ATOM   4248  HH  TYR A 267      -9.013  -1.432  36.162  1.00  1.200          H  
ATOM   4249  N   TRP A 268     -13.599  -2.644  31.463  1.00  0.700          N  
ATOM   4250  CA  TRP A 268     -12.965  -2.054  30.316  1.00  0.700          C  
ATOM   4251  C   TRP A 268     -11.746  -1.254  30.656  1.00  0.690          C  
ATOM   4252  O   TRP A 268     -11.860  -0.239  31.330  1.00  0.670          O  
ATOM   4253  CB  TRP A 268     -14.012  -1.183  29.671  1.00  0.980          C  
ATOM   4254  CG  TRP A 268     -15.107  -1.999  29.206  1.00  0.980          C  
ATOM   4255  CD1 TRP A 268     -16.304  -2.196  29.793  1.00  0.980          C  
ATOM   4256  CD2 TRP A 268     -15.103  -2.789  28.055  1.00  0.980          C  
ATOM   4257  NE1 TRP A 268     -17.039  -3.064  29.057  1.00  0.980          N  
ATOM   4258  CE2 TRP A 268     -16.321  -3.440  28.001  1.00  0.980          C  
ATOM   4259  CE3 TRP A 268     -14.194  -3.005  27.093  1.00  0.980          C  
ATOM   4260  CZ2 TRP A 268     -16.631  -4.302  26.993  1.00  0.980          C  
ATOM   4261  CZ3 TRP A 268     -14.493  -3.816  26.101  1.00  0.980          C  
ATOM   4262  CH2 TRP A 268     -15.684  -4.468  26.029  1.00  0.980          C  
ATOM   4263  H   TRP A 268     -14.314  -2.131  31.985  1.00  0.840          H  
ATOM   4264  HA  TRP A 268     -12.676  -2.852  29.637  1.00  0.840          H  
ATOM   4265 1HB  TRP A 268     -14.364  -0.488  30.379  1.00  1.180          H  
ATOM   4266 2HB  TRP A 268     -13.627  -0.647  28.858  1.00  1.180          H  
ATOM   4267  HD1 TRP A 268     -16.610  -1.738  30.711  1.00  1.180          H  
ATOM   4268  HE1 TRP A 268     -17.993  -3.431  29.238  1.00  1.180          H  
ATOM   4269  HE3 TRP A 268     -13.244  -2.532  27.114  1.00  1.180          H  
ATOM   4270  HZ2 TRP A 268     -17.588  -4.825  26.939  1.00  1.180          H  
ATOM   4271  HZ3 TRP A 268     -13.750  -3.929  25.367  1.00  1.180          H  
ATOM   4272  HH2 TRP A 268     -15.875  -5.137  25.193  1.00  1.180          H  
ATOM   4273  N   VAL A 269     -10.582  -1.635  30.130  1.00  0.720          N  
ATOM   4274  CA  VAL A 269      -9.382  -0.874  30.466  1.00  0.720          C  
ATOM   4275  C   VAL A 269      -8.655  -0.348  29.235  1.00  0.720          C  
ATOM   4276  O   VAL A 269      -8.401  -1.100  28.294  1.00  0.730          O  
ATOM   4277  CB  VAL A 269      -8.393  -1.723  31.273  1.00  1.010          C  
ATOM   4278  CG1 VAL A 269      -7.201  -0.861  31.662  1.00  1.010          C  
ATOM   4279  CG2 VAL A 269      -9.062  -2.279  32.436  1.00  1.010          C  
ATOM   4280  H   VAL A 269     -10.538  -2.507  29.588  1.00  0.860          H  
ATOM   4281  HA  VAL A 269      -9.666  -0.020  31.075  1.00  0.860          H  
ATOM   4282  HB  VAL A 269      -8.017  -2.543  30.661  1.00  1.210          H  
ATOM   4283 1HG1 VAL A 269      -6.518  -1.435  32.239  1.00  1.210          H  
ATOM   4284 2HG1 VAL A 269      -6.680  -0.475  30.794  1.00  1.210          H  
ATOM   4285 3HG1 VAL A 269      -7.565  -0.031  32.264  1.00  1.210          H  
ATOM   4286 1HG2 VAL A 269      -8.351  -2.873  32.995  1.00  1.210          H  
ATOM   4287 2HG2 VAL A 269      -9.431  -1.477  33.044  1.00  1.210          H  
ATOM   4288 3HG2 VAL A 269      -9.894  -2.916  32.123  1.00  1.210          H  
ATOM   4289  N   THR A 270      -8.326   0.941  29.262  1.00  0.710          N  
ATOM   4290  CA  THR A 270      -7.596   1.612  28.184  1.00  0.720          C  
ATOM   4291  C   THR A 270      -6.439   2.346  28.906  1.00  0.710          C  
ATOM   4292  O   THR A 270      -6.615   2.679  30.078  1.00  0.720          O  
ATOM   4293  CB  THR A 270      -8.551   2.593  27.463  1.00  1.000          C  
ATOM   4294  OG1 THR A 270      -7.978   3.109  26.272  1.00  1.000          O  
ATOM   4295  CG2 THR A 270      -8.857   3.728  28.389  1.00  1.000          C  
ATOM   4296  H   THR A 270      -8.622   1.473  30.088  1.00  0.850          H  
ATOM   4297  HA  THR A 270      -7.218   0.872  27.482  1.00  0.860          H  
ATOM   4298  HB  THR A 270      -9.461   2.085  27.207  1.00  1.200          H  
ATOM   4299  HG1 THR A 270      -7.986   2.368  25.607  1.00  1.200          H  
ATOM   4300 1HG2 THR A 270      -9.532   4.410  27.941  1.00  1.200          H  
ATOM   4301 2HG2 THR A 270      -9.305   3.339  29.287  1.00  1.200          H  
ATOM   4302 3HG2 THR A 270      -7.948   4.250  28.635  1.00  1.200          H  
ATOM   4303  N   PRO A 271      -5.238   2.519  28.320  1.00  0.710          N  
ATOM   4304  CA  PRO A 271      -4.091   3.225  28.906  1.00  0.710          C  
ATOM   4305  C   PRO A 271      -4.201   4.752  28.968  1.00  0.700          C  
ATOM   4306  O   PRO A 271      -4.805   5.377  28.097  1.00  0.700          O  
ATOM   4307  CB  PRO A 271      -2.950   2.812  27.968  1.00  1.060          C  
ATOM   4308  CG  PRO A 271      -3.621   2.541  26.635  1.00  1.060          C  
ATOM   4309  CD  PRO A 271      -4.977   1.948  26.985  1.00  1.060          C  
ATOM   4310  HA  PRO A 271      -3.901   2.825  29.912  1.00  0.850          H  
ATOM   4311 1HB  PRO A 271      -2.209   3.629  27.912  1.00  1.280          H  
ATOM   4312 2HB  PRO A 271      -2.424   1.936  28.379  1.00  1.280          H  
ATOM   4313 1HG  PRO A 271      -3.710   3.482  26.065  1.00  1.280          H  
ATOM   4314 2HG  PRO A 271      -3.001   1.863  26.029  1.00  1.280          H  
ATOM   4315 1HD  PRO A 271      -5.707   2.291  26.253  1.00  1.280          H  
ATOM   4316 2HD  PRO A 271      -4.916   0.850  27.031  1.00  1.280          H  
ATOM   4317  N   LEU A 272      -3.496   5.343  29.935  1.00  0.690          N  
ATOM   4318  CA  LEU A 272      -3.365   6.799  30.069  1.00  0.680          C  
ATOM   4319  C   LEU A 272      -2.057   7.325  29.505  1.00  0.700          C  
ATOM   4320  O   LEU A 272      -1.032   6.622  29.484  1.00  0.730          O  
ATOM   4321  CB  LEU A 272      -3.371   7.243  31.539  1.00  0.960          C  
ATOM   4322  CG  LEU A 272      -4.567   6.884  32.386  1.00  0.960          C  
ATOM   4323  CD1 LEU A 272      -4.311   7.255  33.809  1.00  0.960          C  
ATOM   4324  CD2 LEU A 272      -5.743   7.572  31.956  1.00  0.960          C  
ATOM   4325  H   LEU A 272      -3.031   4.749  30.626  1.00  0.830          H  
ATOM   4326  HA  LEU A 272      -4.175   7.273  29.521  1.00  0.820          H  
ATOM   4327 1HB  LEU A 272      -2.485   6.836  32.022  1.00  1.150          H  
ATOM   4328 2HB  LEU A 272      -3.288   8.329  31.545  1.00  1.150          H  
ATOM   4329  HG  LEU A 272      -4.725   5.857  32.318  1.00  1.150          H  
ATOM   4330 1HD1 LEU A 272      -5.167   6.971  34.425  1.00  1.150          H  
ATOM   4331 2HD1 LEU A 272      -3.454   6.724  34.131  1.00  1.150          H  
ATOM   4332 3HD1 LEU A 272      -4.145   8.318  33.909  1.00  1.150          H  
ATOM   4333 1HD2 LEU A 272      -6.545   7.296  32.611  1.00  1.150          H  
ATOM   4334 2HD2 LEU A 272      -5.580   8.623  32.033  1.00  1.150          H  
ATOM   4335 3HD2 LEU A 272      -5.977   7.297  30.939  1.00  1.150          H  
ATOM   4336  N   SER A 273      -2.082   8.598  29.126  1.00  0.690          N  
ATOM   4337  CA  SER A 273      -0.892   9.325  28.698  1.00  0.710          C  
ATOM   4338  C   SER A 273      -1.052  10.805  29.006  1.00  0.690          C  
ATOM   4339  O   SER A 273      -2.176  11.288  29.193  1.00  0.670          O  
ATOM   4340  CB  SER A 273      -0.630   9.084  27.221  1.00  0.990          C  
ATOM   4341  OG  SER A 273      -1.661   9.604  26.430  1.00  0.990          O  
ATOM   4342  H   SER A 273      -2.991   9.074  29.109  1.00  0.830          H  
ATOM   4343  HA  SER A 273      -0.041   8.961  29.266  1.00  0.850          H  
ATOM   4344 1HB  SER A 273       0.313   9.549  26.939  1.00  1.180          H  
ATOM   4345 2HB  SER A 273      -0.535   8.013  27.042  1.00  1.180          H  
ATOM   4346  HG  SER A 273      -1.462   9.345  25.531  1.00  1.180          H  
ATOM   4347  N   LYS A 274       0.060  11.550  29.071  1.00  0.710          N  
ATOM   4348  CA  LYS A 274      -0.084  12.977  29.346  1.00  0.710          C  
ATOM   4349  C   LYS A 274      -0.382  13.753  28.069  1.00  0.710          C  
ATOM   4350  O   LYS A 274       0.459  13.847  27.167  1.00  0.730          O  
ATOM   4351  CB  LYS A 274       1.145  13.549  30.048  1.00  0.990          C  
ATOM   4352  CG  LYS A 274       0.970  15.017  30.473  1.00  0.990          C  
ATOM   4353  CD  LYS A 274       2.169  15.536  31.257  1.00  0.990          C  
ATOM   4354  CE  LYS A 274       1.962  16.995  31.675  1.00  0.990          C  
ATOM   4355  NZ  LYS A 274       3.137  17.529  32.433  1.00  0.990          N  
ATOM   4356  H   LYS A 274       0.968  11.137  28.928  1.00  0.850          H  
ATOM   4357  HA  LYS A 274      -0.916  13.102  30.015  1.00  0.850          H  
ATOM   4358 1HB  LYS A 274       1.359  12.967  30.941  1.00  1.190          H  
ATOM   4359 2HB  LYS A 274       2.011  13.483  29.391  1.00  1.190          H  
ATOM   4360 1HG  LYS A 274       0.836  15.641  29.586  1.00  1.190          H  
ATOM   4361 2HG  LYS A 274       0.074  15.104  31.087  1.00  1.190          H  
ATOM   4362 1HD  LYS A 274       2.313  14.922  32.153  1.00  1.190          H  
ATOM   4363 2HD  LYS A 274       3.065  15.468  30.642  1.00  1.190          H  
ATOM   4364 1HE  LYS A 274       1.808  17.604  30.786  1.00  1.190          H  
ATOM   4365 2HE  LYS A 274       1.072  17.062  32.305  1.00  1.190          H  
ATOM   4366 1HZ  LYS A 274       2.961  18.492  32.692  1.00  1.190          H  
ATOM   4367 2HZ  LYS A 274       3.282  16.978  33.271  1.00  1.190          H  
ATOM   4368 3HZ  LYS A 274       3.963  17.483  31.854  1.00  1.190          H  
ATOM   4369  N   ARG A 275      -1.601  14.287  27.998  1.00  0.700          N  
ATOM   4370  CA  ARG A 275      -2.099  14.979  26.810  1.00  0.690          C  
ATOM   4371  C   ARG A 275      -3.035  16.136  27.177  1.00  0.690          C  
ATOM   4372  O   ARG A 275      -3.533  16.206  28.307  1.00  0.690          O  
ATOM   4373  CB  ARG A 275      -2.813  13.999  25.867  1.00  0.970          C  
ATOM   4374  CG  ARG A 275      -1.956  12.862  25.255  1.00  0.970          C  
ATOM   4375  CD  ARG A 275      -0.964  13.353  24.254  1.00  0.970          C  
ATOM   4376  NE  ARG A 275      -0.259  12.256  23.598  1.00  0.970          N  
ATOM   4377  CZ  ARG A 275       0.857  11.636  24.066  1.00  0.970          C  
ATOM   4378  NH1 ARG A 275       1.419  11.986  25.215  1.00  0.970          N  
ATOM   4379  NH2 ARG A 275       1.400  10.659  23.351  1.00  0.970          N  
ATOM   4380  H   ARG A 275      -2.204  14.157  28.818  1.00  0.840          H  
ATOM   4381  HA  ARG A 275      -1.248  15.404  26.281  1.00  0.830          H  
ATOM   4382 1HB  ARG A 275      -3.574  13.479  26.411  1.00  1.160          H  
ATOM   4383 2HB  ARG A 275      -3.302  14.541  25.056  1.00  1.160          H  
ATOM   4384 1HG  ARG A 275      -1.441  12.309  26.028  1.00  1.160          H  
ATOM   4385 2HG  ARG A 275      -2.628  12.175  24.738  1.00  1.160          H  
ATOM   4386 1HD  ARG A 275      -1.488  13.922  23.487  1.00  1.160          H  
ATOM   4387 2HD  ARG A 275      -0.229  13.992  24.725  1.00  1.160          H  
ATOM   4388  HE  ARG A 275      -0.626  11.940  22.715  1.00  1.160          H  
ATOM   4389 1HH1 ARG A 275       1.020  12.737  25.807  1.00  1.160          H  
ATOM   4390 2HH1 ARG A 275       2.251  11.515  25.530  1.00  1.160          H  
ATOM   4391 1HH2 ARG A 275       0.985  10.382  22.471  1.00  1.160          H  
ATOM   4392 2HH2 ARG A 275       2.229  10.189  23.683  1.00  1.160          H  
ATOM   4393  N   GLN A 276      -3.223  17.066  26.225  1.00  0.700          N  
ATOM   4394  CA  GLN A 276      -4.103  18.229  26.388  1.00  0.690          C  
ATOM   4395  C   GLN A 276      -5.556  17.948  26.015  1.00  0.680          C  
ATOM   4396  O   GLN A 276      -5.829  17.363  24.959  1.00  0.670          O  
ATOM   4397  CB  GLN A 276      -3.606  19.386  25.514  1.00  0.970          C  
ATOM   4398  CG  GLN A 276      -4.348  20.707  25.700  1.00  0.970          C  
ATOM   4399  CD  GLN A 276      -3.803  21.779  24.786  1.00  0.970          C  
ATOM   4400  OE1 GLN A 276      -3.690  21.573  23.573  1.00  0.970          O  
ATOM   4401  NE2 GLN A 276      -3.432  22.920  25.350  1.00  0.970          N  
ATOM   4402  H   GLN A 276      -2.751  16.946  25.341  1.00  0.840          H  
ATOM   4403  HA  GLN A 276      -4.085  18.534  27.430  1.00  0.830          H  
ATOM   4404 1HB  GLN A 276      -2.552  19.566  25.700  1.00  1.160          H  
ATOM   4405 2HB  GLN A 276      -3.701  19.105  24.468  1.00  1.160          H  
ATOM   4406 1HG  GLN A 276      -5.398  20.579  25.479  1.00  1.160          H  
ATOM   4407 2HG  GLN A 276      -4.226  21.037  26.733  1.00  1.160          H  
ATOM   4408 1HE2 GLN A 276      -3.057  23.656  24.785  1.00  1.160          H  
ATOM   4409 2HE2 GLN A 276      -3.510  23.049  26.338  1.00  1.160          H  
ATOM   4410  N   TYR A 277      -6.467  18.360  26.897  1.00  0.680          N  
ATOM   4411  CA  TYR A 277      -7.902  18.231  26.689  1.00  0.660          C  
ATOM   4412  C   TYR A 277      -8.645  19.522  26.941  1.00  0.640          C  
ATOM   4413  O   TYR A 277      -8.289  20.302  27.828  1.00  0.630          O  
ATOM   4414  CB  TYR A 277      -8.495  17.140  27.610  1.00  0.930          C  
ATOM   4415  CG  TYR A 277      -8.042  15.767  27.265  1.00  0.930          C  
ATOM   4416  CD1 TYR A 277      -6.772  15.408  27.549  1.00  0.930          C  
ATOM   4417  CD2 TYR A 277      -8.909  14.849  26.673  1.00  0.930          C  
ATOM   4418  CE1 TYR A 277      -6.322  14.215  27.229  1.00  0.930          C  
ATOM   4419  CE2 TYR A 277      -8.431  13.584  26.368  1.00  0.930          C  
ATOM   4420  CZ  TYR A 277      -7.119  13.291  26.638  1.00  0.930          C  
ATOM   4421  OH  TYR A 277      -6.578  12.062  26.378  1.00  0.930          O  
ATOM   4422  H   TYR A 277      -6.138  18.764  27.777  1.00  0.820          H  
ATOM   4423  HA  TYR A 277      -8.064  17.950  25.654  1.00  0.790          H  
ATOM   4424 1HB  TYR A 277      -8.213  17.345  28.646  1.00  1.120          H  
ATOM   4425 2HB  TYR A 277      -9.586  17.169  27.552  1.00  1.120          H  
ATOM   4426  HD1 TYR A 277      -6.094  16.099  28.042  1.00  1.120          H  
ATOM   4427  HD2 TYR A 277      -9.942  15.122  26.453  1.00  1.120          H  
ATOM   4428  HE1 TYR A 277      -5.309  13.974  27.471  1.00  1.120          H  
ATOM   4429  HE2 TYR A 277      -9.073  12.835  25.907  1.00  1.120          H  
ATOM   4430  HH  TYR A 277      -7.285  11.410  26.215  1.00  1.120          H  
ATOM   4431  N   LEU A 278      -9.725  19.713  26.202  1.00  0.650          N  
ATOM   4432  CA  LEU A 278     -10.631  20.811  26.477  1.00  0.640          C  
ATOM   4433  C   LEU A 278     -11.653  20.270  27.422  1.00  0.670          C  
ATOM   4434  O   LEU A 278     -12.296  19.263  27.132  1.00  0.710          O  
ATOM   4435  CB  LEU A 278     -11.331  21.322  25.203  1.00  0.900          C  
ATOM   4436  CG  LEU A 278     -12.230  22.621  25.289  1.00  0.900          C  
ATOM   4437  CD1 LEU A 278     -12.253  23.304  23.909  1.00  0.900          C  
ATOM   4438  CD2 LEU A 278     -13.695  22.246  25.678  1.00  0.900          C  
ATOM   4439  H   LEU A 278      -9.908  19.047  25.452  1.00  0.780          H  
ATOM   4440  HA  LEU A 278     -10.101  21.613  26.964  1.00  0.770          H  
ATOM   4441 1HB  LEU A 278     -10.586  21.467  24.425  1.00  1.080          H  
ATOM   4442 2HB  LEU A 278     -12.000  20.553  24.900  1.00  1.080          H  
ATOM   4443  HG  LEU A 278     -11.814  23.314  26.028  1.00  1.080          H  
ATOM   4444 1HD1 LEU A 278     -12.868  24.204  23.943  1.00  1.080          H  
ATOM   4445 2HD1 LEU A 278     -11.248  23.579  23.631  1.00  1.080          H  
ATOM   4446 3HD1 LEU A 278     -12.661  22.620  23.161  1.00  1.080          H  
ATOM   4447 1HD2 LEU A 278     -14.298  23.147  25.713  1.00  1.080          H  
ATOM   4448 2HD2 LEU A 278     -14.112  21.567  24.935  1.00  1.080          H  
ATOM   4449 3HD2 LEU A 278     -13.736  21.772  26.638  1.00  1.080          H  
ATOM   4450  N   LEU A 279     -11.805  20.913  28.557  1.00  0.650          N  
ATOM   4451  CA  LEU A 279     -12.794  20.485  29.518  1.00  0.680          C  
ATOM   4452  C   LEU A 279     -13.856  21.564  29.592  1.00  0.690          C  
ATOM   4453  O   LEU A 279     -13.566  22.707  29.975  1.00  0.720          O  
ATOM   4454  CB  LEU A 279     -12.118  20.246  30.873  1.00  0.940          C  
ATOM   4455  CG  LEU A 279     -10.916  19.240  30.868  1.00  0.940          C  
ATOM   4456  CD1 LEU A 279     -10.313  19.162  32.288  1.00  0.940          C  
ATOM   4457  CD2 LEU A 279     -11.375  17.871  30.382  1.00  0.940          C  
ATOM   4458  H   LEU A 279     -11.203  21.714  28.753  1.00  0.780          H  
ATOM   4459  HA  LEU A 279     -13.281  19.575  29.175  1.00  0.820          H  
ATOM   4460 1HB  LEU A 279     -11.723  21.190  31.213  1.00  1.130          H  
ATOM   4461 2HB  LEU A 279     -12.867  19.895  31.587  1.00  1.130          H  
ATOM   4462  HG  LEU A 279     -10.133  19.613  30.195  1.00  1.130          H  
ATOM   4463 1HD1 LEU A 279      -9.461  18.480  32.282  1.00  1.130          H  
ATOM   4464 2HD1 LEU A 279      -9.979  20.153  32.599  1.00  1.130          H  
ATOM   4465 3HD1 LEU A 279     -11.065  18.792  32.994  1.00  1.130          H  
ATOM   4466 1HD2 LEU A 279     -10.529  17.183  30.384  1.00  1.130          H  
ATOM   4467 2HD2 LEU A 279     -12.152  17.507  31.049  1.00  1.130          H  
ATOM   4468 3HD2 LEU A 279     -11.768  17.937  29.373  1.00  1.130          H  
ATOM   4469  N   LYS A 280     -15.072  21.236  29.156  1.00  0.660          N  
ATOM   4470  CA  LYS A 280     -16.140  22.217  29.160  1.00  0.660          C  
ATOM   4471  C   LYS A 280     -16.974  22.042  30.414  1.00  0.650          C  
ATOM   4472  O   LYS A 280     -17.622  20.999  30.637  1.00  0.630          O  
ATOM   4473  CB  LYS A 280     -17.003  22.153  27.901  1.00  0.920          C  
ATOM   4474  CG  LYS A 280     -18.086  23.232  27.870  1.00  0.920          C  
ATOM   4475  CD  LYS A 280     -18.910  23.232  26.582  1.00  0.920          C  
ATOM   4476  CE  LYS A 280     -20.001  24.311  26.669  1.00  0.920          C  
ATOM   4477  NZ  LYS A 280     -20.833  24.406  25.434  1.00  0.920          N  
ATOM   4478  H   LYS A 280     -15.275  20.284  28.835  1.00  0.790          H  
ATOM   4479  HA  LYS A 280     -15.703  23.212  29.203  1.00  0.790          H  
ATOM   4480 1HB  LYS A 280     -16.386  22.240  27.014  1.00  1.110          H  
ATOM   4481 2HB  LYS A 280     -17.485  21.198  27.874  1.00  1.110          H  
ATOM   4482 1HG  LYS A 280     -18.770  23.062  28.706  1.00  1.110          H  
ATOM   4483 2HG  LYS A 280     -17.622  24.212  28.005  1.00  1.110          H  
ATOM   4484 1HD  LYS A 280     -18.264  23.429  25.723  1.00  1.110          H  
ATOM   4485 2HD  LYS A 280     -19.382  22.257  26.451  1.00  1.110          H  
ATOM   4486 1HE  LYS A 280     -20.652  24.071  27.511  1.00  1.110          H  
ATOM   4487 2HE  LYS A 280     -19.530  25.277  26.854  1.00  1.110          H  
ATOM   4488 1HZ  LYS A 280     -21.533  25.125  25.560  1.00  1.110          H  
ATOM   4489 2HZ  LYS A 280     -20.251  24.647  24.647  1.00  1.110          H  
ATOM   4490 3HZ  LYS A 280     -21.292  23.523  25.259  1.00  1.110          H  
ATOM   4491  N   PHE A 281     -16.968  23.108  31.206  1.00  0.670          N  
ATOM   4492  CA  PHE A 281     -17.624  23.187  32.490  1.00  0.670          C  
ATOM   4493  C   PHE A 281     -18.915  23.993  32.436  1.00  0.700          C  
ATOM   4494  O   PHE A 281     -18.964  25.116  31.912  1.00  0.730          O  
ATOM   4495  CB  PHE A 281     -16.688  23.848  33.487  1.00  0.940          C  
ATOM   4496  CG  PHE A 281     -15.450  23.065  33.825  1.00  0.940          C  
ATOM   4497  CD1 PHE A 281     -14.299  23.203  33.074  1.00  0.940          C  
ATOM   4498  CD2 PHE A 281     -15.421  22.222  34.914  1.00  0.940          C  
ATOM   4499  CE1 PHE A 281     -13.158  22.511  33.408  1.00  0.940          C  
ATOM   4500  CE2 PHE A 281     -14.278  21.531  35.254  1.00  0.940          C  
ATOM   4501  CZ  PHE A 281     -13.139  21.674  34.490  1.00  0.940          C  
ATOM   4502  H   PHE A 281     -16.428  23.914  30.891  1.00  0.800          H  
ATOM   4503  HA  PHE A 281     -17.851  22.178  32.819  1.00  0.800          H  
ATOM   4504 1HB  PHE A 281     -16.378  24.815  33.096  1.00  1.130          H  
ATOM   4505 2HB  PHE A 281     -17.234  24.033  34.409  1.00  1.130          H  
ATOM   4506  HD1 PHE A 281     -14.300  23.874  32.207  1.00  1.130          H  
ATOM   4507  HD2 PHE A 281     -16.314  22.114  35.511  1.00  1.130          H  
ATOM   4508  HE1 PHE A 281     -12.274  22.632  32.816  1.00  1.130          H  
ATOM   4509  HE2 PHE A 281     -14.282  20.873  36.123  1.00  1.130          H  
ATOM   4510  HZ  PHE A 281     -12.230  21.130  34.746  1.00  1.130          H  
ATOM   4511  N   ASP A 282     -19.931  23.463  33.098  1.00  0.700          N  
ATOM   4512  CA  ASP A 282     -21.255  24.054  33.249  1.00  0.730          C  
ATOM   4513  C   ASP A 282     -21.266  25.115  34.349  1.00  0.740          C  
ATOM   4514  O   ASP A 282     -20.258  25.342  35.022  1.00  0.720          O  
ATOM   4515  CB  ASP A 282     -22.252  22.928  33.608  1.00  1.010          C  
ATOM   4516  CG  ASP A 282     -23.743  23.236  33.381  1.00  1.010          C  
ATOM   4517  OD1 ASP A 282     -24.030  24.340  32.974  1.00  1.010          O  
ATOM   4518  OD2 ASP A 282     -24.574  22.399  33.687  1.00  1.010          O  
ATOM   4519  H   ASP A 282     -19.785  22.522  33.478  1.00  0.840          H  
ATOM   4520  HA  ASP A 282     -21.541  24.517  32.301  1.00  0.880          H  
ATOM   4521 1HB  ASP A 282     -21.996  22.053  33.022  1.00  1.210          H  
ATOM   4522 2HB  ASP A 282     -22.109  22.650  34.650  1.00  1.210          H  
ATOM   4523  N   ASP A 283     -22.418  25.740  34.565  1.00  0.780          N  
ATOM   4524  CA  ASP A 283     -22.649  26.747  35.622  1.00  0.790          C  
ATOM   4525  C   ASP A 283     -22.419  26.137  36.997  1.00  0.780          C  
ATOM   4526  O   ASP A 283     -22.042  26.798  37.954  1.00  0.800          O  
ATOM   4527  CB  ASP A 283     -24.075  27.313  35.513  1.00  1.100          C  
ATOM   4528  CG  ASP A 283     -24.407  28.545  36.437  1.00  1.100          C  
ATOM   4529  OD1 ASP A 283     -23.806  29.602  36.296  1.00  1.100          O  
ATOM   4530  OD2 ASP A 283     -25.289  28.393  37.258  1.00  1.100          O  
ATOM   4531  H   ASP A 283     -23.186  25.505  33.929  1.00  0.940          H  
ATOM   4532  HA  ASP A 283     -21.931  27.553  35.498  1.00  0.950          H  
ATOM   4533 1HB  ASP A 283     -24.255  27.604  34.476  1.00  1.320          H  
ATOM   4534 2HB  ASP A 283     -24.783  26.518  35.744  1.00  1.320          H  
ATOM   4535  N   ARG A 284     -22.650  24.839  37.074  1.00  0.780          N  
ATOM   4536  CA  ARG A 284     -22.516  24.057  38.286  1.00  0.780          C  
ATOM   4537  C   ARG A 284     -21.063  23.692  38.607  1.00  0.740          C  
ATOM   4538  O   ARG A 284     -20.798  23.066  39.631  1.00  0.750          O  
ATOM   4539  CB  ARG A 284     -23.280  22.754  38.143  1.00  1.090          C  
ATOM   4540  CG  ARG A 284     -24.785  22.840  38.019  1.00  1.090          C  
ATOM   4541  CD  ARG A 284     -25.352  21.486  37.733  1.00  1.090          C  
ATOM   4542  NE  ARG A 284     -24.999  21.008  36.377  1.00  1.090          N  
ATOM   4543  CZ  ARG A 284     -24.968  19.729  35.966  1.00  1.090          C  
ATOM   4544  NH1 ARG A 284     -25.223  18.720  36.787  1.00  1.090          N  
ATOM   4545  NH2 ARG A 284     -24.671  19.523  34.704  1.00  1.090          N  
ATOM   4546  H   ARG A 284     -22.963  24.388  36.227  1.00  0.940          H  
ATOM   4547  HA  ARG A 284     -22.925  24.635  39.115  1.00  0.940          H  
ATOM   4548 1HB  ARG A 284     -22.917  22.234  37.263  1.00  1.310          H  
ATOM   4549 2HB  ARG A 284     -23.069  22.125  39.005  1.00  1.310          H  
ATOM   4550 1HG  ARG A 284     -25.214  23.211  38.949  1.00  1.310          H  
ATOM   4551 2HG  ARG A 284     -25.051  23.509  37.198  1.00  1.310          H  
ATOM   4552 1HD  ARG A 284     -24.959  20.781  38.463  1.00  1.310          H  
ATOM   4553 2HD  ARG A 284     -26.437  21.527  37.809  1.00  1.310          H  
ATOM   4554  HE  ARG A 284     -24.813  21.705  35.635  1.00  1.310          H  
ATOM   4555 1HH1 ARG A 284     -25.450  18.896  37.753  1.00  1.310          H  
ATOM   4556 2HH1 ARG A 284     -25.192  17.770  36.446  1.00  1.310          H  
ATOM   4557 1HH2 ARG A 284     -24.496  20.359  34.115  1.00  1.310          H  
ATOM   4558 2HH2 ARG A 284     -24.631  18.593  34.323  1.00  1.310          H  
ATOM   4559  N   GLY A 285     -20.128  23.986  37.694  1.00  0.710          N  
ATOM   4560  CA  GLY A 285     -18.726  23.610  37.876  1.00  0.690          C  
ATOM   4561  C   GLY A 285     -18.456  22.180  37.408  1.00  0.660          C  
ATOM   4562  O   GLY A 285     -17.351  21.663  37.561  1.00  0.660          O  
ATOM   4563  H   GLY A 285     -20.364  24.527  36.861  1.00  0.850          H  
ATOM   4564 1HA  GLY A 285     -18.106  24.300  37.314  1.00  0.830          H  
ATOM   4565 2HA  GLY A 285     -18.453  23.717  38.924  1.00  0.830          H  
ATOM   4566  N   VAL A 286     -19.491  21.572  36.852  1.00  0.650          N  
ATOM   4567  CA  VAL A 286     -19.549  20.210  36.330  1.00  0.630          C  
ATOM   4568  C   VAL A 286     -19.045  20.059  34.897  1.00  0.620          C  
ATOM   4569  O   VAL A 286     -19.435  20.821  34.015  1.00  0.630          O  
ATOM   4570  CB  VAL A 286     -21.010  19.717  36.423  1.00  0.890          C  
ATOM   4571  CG1 VAL A 286     -21.195  18.340  35.769  1.00  0.890          C  
ATOM   4572  CG2 VAL A 286     -21.388  19.648  37.890  1.00  0.890          C  
ATOM   4573  H   VAL A 286     -20.326  22.132  36.836  1.00  0.780          H  
ATOM   4574  HA  VAL A 286     -18.940  19.583  36.977  1.00  0.760          H  
ATOM   4575  HB  VAL A 286     -21.659  20.420  35.909  1.00  1.070          H  
ATOM   4576 1HG1 VAL A 286     -22.231  18.033  35.865  1.00  1.070          H  
ATOM   4577 2HG1 VAL A 286     -20.941  18.379  34.712  1.00  1.070          H  
ATOM   4578 3HG1 VAL A 286     -20.560  17.613  36.262  1.00  1.070          H  
ATOM   4579 1HG2 VAL A 286     -22.419  19.323  37.991  1.00  1.070          H  
ATOM   4580 2HG2 VAL A 286     -20.731  18.939  38.392  1.00  1.070          H  
ATOM   4581 3HG2 VAL A 286     -21.270  20.621  38.350  1.00  1.070          H  
ATOM   4582  N   ILE A 287     -18.196  19.058  34.654  1.00  0.600          N  
ATOM   4583  CA  ILE A 287     -17.702  18.805  33.300  1.00  0.580          C  
ATOM   4584  C   ILE A 287     -18.802  18.077  32.555  1.00  0.600          C  
ATOM   4585  O   ILE A 287     -19.310  17.065  33.044  1.00  0.620          O  
ATOM   4586  CB  ILE A 287     -16.416  17.920  33.271  1.00  0.820          C  
ATOM   4587  CG1 ILE A 287     -15.264  18.625  33.970  1.00  0.820          C  
ATOM   4588  CG2 ILE A 287     -16.024  17.585  31.777  1.00  0.820          C  
ATOM   4589  CD1 ILE A 287     -14.037  17.729  34.288  1.00  0.820          C  
ATOM   4590  H   ILE A 287     -17.937  18.444  35.423  1.00  0.720          H  
ATOM   4591  HA  ILE A 287     -17.502  19.750  32.802  1.00  0.700          H  
ATOM   4592  HB  ILE A 287     -16.603  17.004  33.809  1.00  0.980          H  
ATOM   4593 1HG1 ILE A 287     -14.933  19.440  33.327  1.00  0.980          H  
ATOM   4594 2HG1 ILE A 287     -15.633  19.046  34.885  1.00  0.980          H  
ATOM   4595 1HG2 ILE A 287     -15.141  16.960  31.748  1.00  0.980          H  
ATOM   4596 2HG2 ILE A 287     -16.834  17.053  31.283  1.00  0.980          H  
ATOM   4597 3HG2 ILE A 287     -15.823  18.518  31.234  1.00  0.980          H  
ATOM   4598 1HD1 ILE A 287     -13.272  18.327  34.782  1.00  0.980          H  
ATOM   4599 2HD1 ILE A 287     -14.339  16.918  34.953  1.00  0.980          H  
ATOM   4600 3HD1 ILE A 287     -13.614  17.306  33.383  1.00  0.980          H  
ATOM   4601  N   THR A 288     -19.204  18.604  31.403  1.00  0.610          N  
ATOM   4602  CA  THR A 288     -20.272  17.956  30.646  1.00  0.630          C  
ATOM   4603  C   THR A 288     -19.807  17.538  29.272  1.00  0.630          C  
ATOM   4604  O   THR A 288     -20.398  16.649  28.658  1.00  0.640          O  
ATOM   4605  CB  THR A 288     -21.485  18.892  30.457  1.00  0.870          C  
ATOM   4606  OG1 THR A 288     -21.095  20.041  29.668  1.00  0.870          O  
ATOM   4607  CG2 THR A 288     -21.977  19.369  31.837  1.00  0.870          C  
ATOM   4608  H   THR A 288     -18.751  19.460  31.076  1.00  0.730          H  
ATOM   4609  HA  THR A 288     -20.593  17.062  31.177  1.00  0.760          H  
ATOM   4610  HB  THR A 288     -22.284  18.359  29.943  1.00  1.050          H  
ATOM   4611  HG1 THR A 288     -21.054  19.796  28.708  1.00  1.050          H  
ATOM   4612 1HG2 THR A 288     -22.831  20.034  31.713  1.00  1.050          H  
ATOM   4613 2HG2 THR A 288     -22.269  18.508  32.437  1.00  1.050          H  
ATOM   4614 3HG2 THR A 288     -21.179  19.902  32.342  1.00  1.050          H  
ATOM   4615  N   ASN A 289     -18.740  18.168  28.793  1.00  0.630          N  
ATOM   4616  CA  ASN A 289     -18.242  17.878  27.454  1.00  0.630          C  
ATOM   4617  C   ASN A 289     -16.737  18.003  27.412  1.00  0.630          C  
ATOM   4618  O   ASN A 289     -16.153  18.732  28.222  1.00  0.630          O  
ATOM   4619  CB  ASN A 289     -18.870  18.804  26.435  1.00  0.880          C  
ATOM   4620  CG  ASN A 289     -20.331  18.624  26.304  1.00  0.880          C  
ATOM   4621  OD1 ASN A 289     -21.134  19.357  26.922  1.00  0.880          O  
ATOM   4622  ND2 ASN A 289     -20.711  17.652  25.516  1.00  0.880          N  
ATOM   4623  H   ASN A 289     -18.318  18.908  29.358  1.00  0.760          H  
ATOM   4624  HA  ASN A 289     -18.489  16.845  27.201  1.00  0.760          H  
ATOM   4625 1HB  ASN A 289     -18.679  19.821  26.689  1.00  1.060          H  
ATOM   4626 2HB  ASN A 289     -18.411  18.622  25.464  1.00  1.060          H  
ATOM   4627 1HD2 ASN A 289     -21.684  17.463  25.384  1.00  1.060          H  
ATOM   4628 2HD2 ASN A 289     -20.010  17.081  25.066  1.00  1.060          H  
ATOM   4629  N   ALA A 290     -16.110  17.342  26.448  1.00  0.630          N  
ATOM   4630  CA  ALA A 290     -14.661  17.494  26.328  1.00  0.640          C  
ATOM   4631  C   ALA A 290     -14.110  17.216  24.933  1.00  0.650          C  
ATOM   4632  O   ALA A 290     -14.760  16.602  24.087  1.00  0.660          O  
ATOM   4633  CB  ALA A 290     -13.955  16.595  27.332  1.00  0.890          C  
ATOM   4634  H   ALA A 290     -16.663  16.748  25.819  1.00  0.760          H  
ATOM   4635  HA  ALA A 290     -14.436  18.529  26.560  1.00  0.770          H  
ATOM   4636 1HB  ALA A 290     -12.880  16.762  27.271  1.00  1.070          H  
ATOM   4637 2HB  ALA A 290     -14.300  16.835  28.336  1.00  1.070          H  
ATOM   4638 3HB  ALA A 290     -14.162  15.567  27.119  1.00  1.070          H  
ATOM   4639  N   VAL A 291     -12.903  17.727  24.695  1.00  0.660          N  
ATOM   4640  CA  VAL A 291     -12.194  17.486  23.440  1.00  0.670          C  
ATOM   4641  C   VAL A 291     -10.777  16.969  23.651  1.00  0.660          C  
ATOM   4642  O   VAL A 291      -9.974  17.608  24.323  1.00  0.670          O  
ATOM   4643  CB  VAL A 291     -12.076  18.791  22.623  1.00  0.930          C  
ATOM   4644  CG1 VAL A 291     -11.343  18.542  21.305  1.00  0.930          C  
ATOM   4645  CG2 VAL A 291     -13.456  19.401  22.420  1.00  0.930          C  
ATOM   4646  H   VAL A 291     -12.480  18.267  25.457  1.00  0.790          H  
ATOM   4647  HA  VAL A 291     -12.752  16.747  22.864  1.00  0.800          H  
ATOM   4648  HB  VAL A 291     -11.457  19.468  23.146  1.00  1.120          H  
ATOM   4649 1HG1 VAL A 291     -11.234  19.466  20.777  1.00  1.120          H  
ATOM   4650 2HG1 VAL A 291     -10.354  18.147  21.484  1.00  1.120          H  
ATOM   4651 3HG1 VAL A 291     -11.903  17.840  20.694  1.00  1.120          H  
ATOM   4652 1HG2 VAL A 291     -13.361  20.315  21.881  1.00  1.120          H  
ATOM   4653 2HG2 VAL A 291     -14.078  18.706  21.861  1.00  1.120          H  
ATOM   4654 3HG2 VAL A 291     -13.917  19.607  23.378  1.00  1.120          H  
ATOM   4655  N   ASP A 292     -10.444  15.851  23.018  1.00  0.650          N  
ATOM   4656  CA  ASP A 292      -9.076  15.331  23.055  1.00  0.650          C  
ATOM   4657  C   ASP A 292      -8.327  16.057  21.962  1.00  0.670          C  
ATOM   4658  O   ASP A 292      -8.531  15.776  20.778  1.00  0.670          O  
ATOM   4659  CB  ASP A 292      -9.037  13.835  22.820  1.00  0.910          C  
ATOM   4660  CG  ASP A 292      -7.645  13.284  22.888  1.00  0.910          C  
ATOM   4661  OD1 ASP A 292      -6.682  14.031  22.689  1.00  0.910          O  
ATOM   4662  OD2 ASP A 292      -7.532  12.102  23.137  1.00  0.910          O  
ATOM   4663  H   ASP A 292     -11.155  15.362  22.489  1.00  0.780          H  
ATOM   4664  HA  ASP A 292      -8.606  15.574  24.007  1.00  0.780          H  
ATOM   4665 1HB  ASP A 292      -9.644  13.333  23.557  1.00  1.090          H  
ATOM   4666 2HB  ASP A 292      -9.457  13.621  21.844  1.00  1.090          H  
ATOM   4667  N   CYS A 293      -7.482  17.011  22.337  1.00  0.680          N  
ATOM   4668  CA  CYS A 293      -6.878  17.936  21.389  1.00  0.690          C  
ATOM   4669  C   CYS A 293      -5.909  17.254  20.428  1.00  0.710          C  
ATOM   4670  O   CYS A 293      -5.443  17.884  19.472  1.00  0.740          O  
ATOM   4671  CB  CYS A 293      -6.139  19.043  22.145  1.00  0.960          C  
ATOM   4672  SG  CYS A 293      -7.193  20.036  23.265  1.00  0.960          S  
ATOM   4673  H   CYS A 293      -7.261  17.126  23.325  1.00  0.820          H  
ATOM   4674  HA  CYS A 293      -7.678  18.388  20.800  1.00  0.830          H  
ATOM   4675 1HB  CYS A 293      -5.341  18.601  22.738  1.00  1.150          H  
ATOM   4676 2HB  CYS A 293      -5.676  19.721  21.432  1.00  1.150          H  
ATOM   4677  N   SER A 294      -5.558  15.983  20.677  1.00  0.680          N  
ATOM   4678  CA  SER A 294      -4.637  15.265  19.795  1.00  0.690          C  
ATOM   4679  C   SER A 294      -5.261  14.084  19.030  1.00  0.690          C  
ATOM   4680  O   SER A 294      -4.528  13.317  18.392  1.00  0.700          O  
ATOM   4681  CB  SER A 294      -3.430  14.764  20.579  1.00  0.960          C  
ATOM   4682  OG  SER A 294      -2.667  15.826  21.104  1.00  0.960          O  
ATOM   4683  H   SER A 294      -5.966  15.482  21.486  1.00  0.820          H  
ATOM   4684  HA  SER A 294      -4.272  15.972  19.053  1.00  0.830          H  
ATOM   4685 1HB  SER A 294      -3.777  14.122  21.392  1.00  1.150          H  
ATOM   4686 2HB  SER A 294      -2.806  14.157  19.929  1.00  1.150          H  
ATOM   4687  HG  SER A 294      -1.896  15.424  21.499  1.00  1.150          H  
ATOM   4688  N   SER A 295      -6.588  13.898  19.096  1.00  0.670          N  
ATOM   4689  CA  SER A 295      -7.194  12.740  18.416  1.00  0.670          C  
ATOM   4690  C   SER A 295      -7.507  12.894  16.916  1.00  0.670          C  
ATOM   4691  O   SER A 295      -7.589  11.890  16.201  1.00  0.670          O  
ATOM   4692  CB  SER A 295      -8.478  12.348  19.108  1.00  0.940          C  
ATOM   4693  OG  SER A 295      -9.490  13.325  18.941  1.00  0.940          O  
ATOM   4694  H   SER A 295      -7.172  14.545  19.640  1.00  0.800          H  
ATOM   4695  HA  SER A 295      -6.501  11.907  18.521  1.00  0.800          H  
ATOM   4696 1HB  SER A 295      -8.823  11.390  18.724  1.00  1.130          H  
ATOM   4697 2HB  SER A 295      -8.266  12.214  20.162  1.00  1.130          H  
ATOM   4698  HG  SER A 295     -10.261  12.975  19.398  1.00  1.130          H  
ATOM   4699  N   SER A 296      -7.682  14.120  16.429  1.00  0.680          N  
ATOM   4700  CA  SER A 296      -8.051  14.359  15.030  1.00  0.690          C  
ATOM   4701  C   SER A 296      -7.864  15.820  14.645  1.00  0.700          C  
ATOM   4702  O   SER A 296      -7.716  16.679  15.518  1.00  0.710          O  
ATOM   4703  CB  SER A 296      -9.502  13.961  14.779  1.00  0.960          C  
ATOM   4704  OG  SER A 296     -10.407  14.836  15.422  1.00  0.960          O  
ATOM   4705  H   SER A 296      -7.594  14.906  17.050  1.00  0.820          H  
ATOM   4706  HA  SER A 296      -7.404  13.749  14.394  1.00  0.830          H  
ATOM   4707 1HB  SER A 296      -9.699  13.958  13.711  1.00  1.150          H  
ATOM   4708 2HB  SER A 296      -9.667  12.949  15.137  1.00  1.150          H  
ATOM   4709  HG  SER A 296     -11.268  14.397  15.369  1.00  1.150          H  
ATOM   4710  N   PHE A 297      -7.932  16.118  13.340  1.00  0.710          N  
ATOM   4711  CA  PHE A 297      -7.881  17.508  12.872  1.00  0.740          C  
ATOM   4712  C   PHE A 297      -9.098  18.288  13.388  1.00  0.740          C  
ATOM   4713  O   PHE A 297      -9.008  19.470  13.716  1.00  0.760          O  
ATOM   4714  CB  PHE A 297      -7.843  17.573  11.349  1.00  1.020          C  
ATOM   4715  CG  PHE A 297      -6.536  17.115  10.712  1.00  1.020          C  
ATOM   4716  CD1 PHE A 297      -6.506  16.020   9.878  1.00  1.020          C  
ATOM   4717  CD2 PHE A 297      -5.348  17.785  10.938  1.00  1.020          C  
ATOM   4718  CE1 PHE A 297      -5.334  15.633   9.264  1.00  1.020          C  
ATOM   4719  CE2 PHE A 297      -4.184  17.407  10.319  1.00  1.020          C  
ATOM   4720  CZ  PHE A 297      -4.180  16.335   9.476  1.00  1.020          C  
ATOM   4721  H   PHE A 297      -8.014  15.365  12.668  1.00  0.850          H  
ATOM   4722  HA  PHE A 297      -6.979  17.979  13.269  1.00  0.890          H  
ATOM   4723 1HB  PHE A 297      -8.649  16.972  10.938  1.00  1.230          H  
ATOM   4724 2HB  PHE A 297      -8.022  18.603  11.037  1.00  1.230          H  
ATOM   4725  HD1 PHE A 297      -7.418  15.460   9.687  1.00  1.230          H  
ATOM   4726  HD2 PHE A 297      -5.337  18.651  11.610  1.00  1.230          H  
ATOM   4727  HE1 PHE A 297      -5.328  14.762   8.598  1.00  1.230          H  
ATOM   4728  HE2 PHE A 297      -3.263  17.963  10.505  1.00  1.230          H  
ATOM   4729  HZ  PHE A 297      -3.259  16.025   8.991  1.00  1.230          H  
ATOM   4730  N   PHE A 298     -10.250  17.623  13.435  1.00  0.730          N  
ATOM   4731  CA  PHE A 298     -11.471  18.231  13.949  1.00  0.740          C  
ATOM   4732  C   PHE A 298     -11.296  18.660  15.393  1.00  0.730          C  
ATOM   4733  O   PHE A 298     -11.648  19.792  15.762  1.00  0.740          O  
ATOM   4734  CB  PHE A 298     -12.653  17.297  13.800  1.00  1.030          C  
ATOM   4735  CG  PHE A 298     -13.886  17.799  14.463  1.00  1.030          C  
ATOM   4736  CD1 PHE A 298     -14.631  18.850  13.942  1.00  1.030          C  
ATOM   4737  CD2 PHE A 298     -14.319  17.199  15.629  1.00  1.030          C  
ATOM   4738  CE1 PHE A 298     -15.763  19.270  14.593  1.00  1.030          C  
ATOM   4739  CE2 PHE A 298     -15.446  17.622  16.255  1.00  1.030          C  
ATOM   4740  CZ  PHE A 298     -16.168  18.659  15.738  1.00  1.030          C  
ATOM   4741  H   PHE A 298     -10.261  16.663  13.126  1.00  0.880          H  
ATOM   4742  HA  PHE A 298     -11.678  19.126  13.384  1.00  0.890          H  
ATOM   4743 1HB  PHE A 298     -12.858  17.156  12.754  1.00  1.240          H  
ATOM   4744 2HB  PHE A 298     -12.413  16.325  14.219  1.00  1.240          H  
ATOM   4745  HD1 PHE A 298     -14.317  19.345  13.025  1.00  1.240          H  
ATOM   4746  HD2 PHE A 298     -13.748  16.373  16.054  1.00  1.240          H  
ATOM   4747  HE1 PHE A 298     -16.346  20.083  14.210  1.00  1.240          H  
ATOM   4748  HE2 PHE A 298     -15.765  17.137  17.177  1.00  1.240          H  
ATOM   4749  HZ  PHE A 298     -17.066  18.999  16.246  1.00  1.240          H  
ATOM   4750  N   SER A 299     -10.781  17.743  16.213  1.00  0.720          N  
ATOM   4751  CA  SER A 299     -10.548  18.015  17.614  1.00  0.710          C  
ATOM   4752  C   SER A 299      -9.563  19.178  17.746  1.00  0.720          C  
ATOM   4753  O   SER A 299      -9.750  20.076  18.574  1.00  0.720          O  
ATOM   4754  CB  SER A 299      -9.974  16.792  18.277  1.00  1.000          C  
ATOM   4755  OG  SER A 299     -10.873  15.701  18.259  1.00  1.000          O  
ATOM   4756  H   SER A 299     -10.557  16.816  15.862  1.00  0.860          H  
ATOM   4757  HA  SER A 299     -11.489  18.286  18.084  1.00  0.850          H  
ATOM   4758 1HB  SER A 299      -9.044  16.511  17.793  1.00  1.200          H  
ATOM   4759 2HB  SER A 299      -9.746  17.055  19.283  1.00  1.200          H  
ATOM   4760  HG  SER A 299     -10.385  14.950  18.645  1.00  1.200          H  
ATOM   4761  N   GLU A 300      -8.523  19.206  16.888  1.00  0.720          N  
ATOM   4762  CA  GLU A 300      -7.567  20.302  16.931  1.00  0.730          C  
ATOM   4763  C   GLU A 300      -8.273  21.631  16.785  1.00  0.730          C  
ATOM   4764  O   GLU A 300      -8.003  22.540  17.566  1.00  0.740          O  
ATOM   4765  CB  GLU A 300      -6.512  20.214  15.825  1.00  1.020          C  
ATOM   4766  CG  GLU A 300      -5.518  21.379  15.849  1.00  1.020          C  
ATOM   4767  CD  GLU A 300      -4.512  21.333  14.776  1.00  1.020          C  
ATOM   4768  OE1 GLU A 300      -4.351  20.326  14.150  1.00  1.020          O  
ATOM   4769  OE2 GLU A 300      -3.897  22.346  14.563  1.00  1.020          O  
ATOM   4770  H   GLU A 300      -8.371  18.428  16.241  1.00  0.860          H  
ATOM   4771  HA  GLU A 300      -7.059  20.280  17.896  1.00  0.880          H  
ATOM   4772 1HB  GLU A 300      -5.963  19.278  15.918  1.00  1.220          H  
ATOM   4773 2HB  GLU A 300      -6.988  20.219  14.855  1.00  1.220          H  
ATOM   4774 1HG  GLU A 300      -6.058  22.321  15.747  1.00  1.220          H  
ATOM   4775 2HG  GLU A 300      -5.016  21.387  16.814  1.00  1.220          H  
ATOM   4776  N   ILE A 301      -9.205  21.735  15.825  1.00  0.730          N  
ATOM   4777  CA  ILE A 301      -9.928  22.987  15.630  1.00  0.750          C  
ATOM   4778  C   ILE A 301     -10.762  23.328  16.863  1.00  0.760          C  
ATOM   4779  O   ILE A 301     -10.797  24.493  17.282  1.00  0.780          O  
ATOM   4780  CB  ILE A 301     -10.845  22.962  14.383  1.00  1.040          C  
ATOM   4781  CG1 ILE A 301     -10.026  22.800  13.087  1.00  1.040          C  
ATOM   4782  CG2 ILE A 301     -11.706  24.257  14.304  1.00  1.040          C  
ATOM   4783  CD1 ILE A 301      -8.979  23.851  12.813  1.00  1.040          C  
ATOM   4784  H   ILE A 301      -9.332  20.940  15.188  1.00  0.880          H  
ATOM   4785  HA  ILE A 301      -9.211  23.777  15.504  1.00  0.900          H  
ATOM   4786  HB  ILE A 301     -11.510  22.100  14.454  1.00  1.250          H  
ATOM   4787 1HG1 ILE A 301      -9.551  21.825  13.082  1.00  1.250          H  
ATOM   4788 2HG1 ILE A 301     -10.726  22.838  12.289  1.00  1.250          H  
ATOM   4789 1HG2 ILE A 301     -12.362  24.208  13.432  1.00  1.250          H  
ATOM   4790 2HG2 ILE A 301     -12.309  24.343  15.189  1.00  1.250          H  
ATOM   4791 3HG2 ILE A 301     -11.080  25.138  14.229  1.00  1.250          H  
ATOM   4792 1HD1 ILE A 301      -8.526  23.650  11.856  1.00  1.250          H  
ATOM   4793 2HD1 ILE A 301      -9.429  24.815  12.787  1.00  1.250          H  
ATOM   4794 3HD1 ILE A 301      -8.212  23.834  13.572  1.00  1.250          H  
ATOM   4795  N   GLN A 302     -11.439  22.348  17.459  1.00  0.760          N  
ATOM   4796  CA  GLN A 302     -12.221  22.658  18.657  1.00  0.760          C  
ATOM   4797  C   GLN A 302     -11.313  23.219  19.771  1.00  0.770          C  
ATOM   4798  O   GLN A 302     -11.651  24.215  20.427  1.00  0.780          O  
ATOM   4799  CB  GLN A 302     -12.928  21.410  19.170  1.00  1.060          C  
ATOM   4800  CG  GLN A 302     -14.078  20.867  18.344  1.00  1.060          C  
ATOM   4801  CD  GLN A 302     -14.559  19.516  18.913  1.00  1.060          C  
ATOM   4802  OE1 GLN A 302     -13.755  18.599  19.079  1.00  1.060          O  
ATOM   4803  NE2 GLN A 302     -15.841  19.396  19.236  1.00  1.060          N  
ATOM   4804  H   GLN A 302     -11.430  21.406  17.047  1.00  0.910          H  
ATOM   4805  HA  GLN A 302     -12.965  23.414  18.411  1.00  0.910          H  
ATOM   4806 1HB  GLN A 302     -12.210  20.624  19.252  1.00  1.280          H  
ATOM   4807 2HB  GLN A 302     -13.315  21.627  20.152  1.00  1.280          H  
ATOM   4808 1HG  GLN A 302     -14.905  21.573  18.380  1.00  1.280          H  
ATOM   4809 2HG  GLN A 302     -13.748  20.716  17.314  1.00  1.280          H  
ATOM   4810 1HE2 GLN A 302     -16.189  18.541  19.621  1.00  1.280          H  
ATOM   4811 2HE2 GLN A 302     -16.480  20.183  19.116  1.00  1.280          H  
ATOM   4812  N   CYS A 303     -10.131  22.631  19.974  1.00  0.760          N  
ATOM   4813  CA  CYS A 303      -9.262  23.181  21.006  1.00  0.770          C  
ATOM   4814  C   CYS A 303      -8.693  24.548  20.596  1.00  0.800          C  
ATOM   4815  O   CYS A 303      -8.788  25.525  21.338  1.00  0.900          O  
ATOM   4816  CB  CYS A 303      -8.142  22.205  21.323  1.00  1.070          C  
ATOM   4817  SG  CYS A 303      -8.748  20.718  22.157  1.00  1.070          S  
ATOM   4818  H   CYS A 303      -9.879  21.787  19.443  1.00  0.910          H  
ATOM   4819  HA  CYS A 303      -9.844  23.303  21.907  1.00  0.920          H  
ATOM   4820 1HB  CYS A 303      -7.653  21.904  20.392  1.00  1.290          H  
ATOM   4821 2HB  CYS A 303      -7.399  22.685  21.957  1.00  1.290          H  
ATOM   4822  N   LYS A 304      -8.239  24.654  19.349  1.00  0.770          N  
ATOM   4823  CA  LYS A 304      -7.640  25.850  18.747  1.00  0.780          C  
ATOM   4824  C   LYS A 304      -8.526  27.077  18.870  1.00  0.800          C  
ATOM   4825  O   LYS A 304      -8.061  28.166  19.212  1.00  0.810          O  
ATOM   4826  CB  LYS A 304      -7.389  25.582  17.258  1.00  1.090          C  
ATOM   4827  CG  LYS A 304      -6.755  26.685  16.421  1.00  1.090          C  
ATOM   4828  CD  LYS A 304      -6.641  26.185  14.955  1.00  1.090          C  
ATOM   4829  CE  LYS A 304      -6.140  27.244  13.980  1.00  1.090          C  
ATOM   4830  NZ  LYS A 304      -4.723  27.603  14.221  1.00  1.090          N  
ATOM   4831  H   LYS A 304      -8.247  23.810  18.786  1.00  0.920          H  
ATOM   4832  HA  LYS A 304      -6.696  26.055  19.255  1.00  0.940          H  
ATOM   4833 1HB  LYS A 304      -6.753  24.700  17.157  1.00  1.310          H  
ATOM   4834 2HB  LYS A 304      -8.330  25.346  16.802  1.00  1.310          H  
ATOM   4835 1HG  LYS A 304      -7.368  27.592  16.447  1.00  1.310          H  
ATOM   4836 2HG  LYS A 304      -5.773  26.911  16.832  1.00  1.310          H  
ATOM   4837 1HD  LYS A 304      -5.973  25.316  14.913  1.00  1.310          H  
ATOM   4838 2HD  LYS A 304      -7.627  25.869  14.626  1.00  1.310          H  
ATOM   4839 1HE  LYS A 304      -6.230  26.853  12.963  1.00  1.310          H  
ATOM   4840 2HE  LYS A 304      -6.752  28.139  14.070  1.00  1.310          H  
ATOM   4841 1HZ  LYS A 304      -4.436  28.290  13.537  1.00  1.310          H  
ATOM   4842 2HZ  LYS A 304      -4.612  27.980  15.148  1.00  1.310          H  
ATOM   4843 3HZ  LYS A 304      -4.143  26.772  14.123  1.00  1.310          H  
ATOM   4844  N   THR A 305      -9.810  26.888  18.603  1.00  0.800          N  
ATOM   4845  CA  THR A 305     -10.796  27.952  18.630  1.00  0.820          C  
ATOM   4846  C   THR A 305     -11.493  28.074  19.992  1.00  0.830          C  
ATOM   4847  O   THR A 305     -12.402  28.897  20.150  1.00  0.880          O  
ATOM   4848  CB  THR A 305     -11.845  27.734  17.522  1.00  1.140          C  
ATOM   4849  OG1 THR A 305     -12.551  26.509  17.743  1.00  1.140          O  
ATOM   4850  CG2 THR A 305     -11.192  27.662  16.143  1.00  1.140          C  
ATOM   4851  H   THR A 305     -10.108  25.962  18.299  1.00  0.960          H  
ATOM   4852  HA  THR A 305     -10.286  28.894  18.432  1.00  0.980          H  
ATOM   4853  HB  THR A 305     -12.554  28.560  17.540  1.00  1.370          H  
ATOM   4854  HG1 THR A 305     -11.926  25.758  17.676  1.00  1.370          H  
ATOM   4855 1HG2 THR A 305     -11.969  27.512  15.399  1.00  1.370          H  
ATOM   4856 2HG2 THR A 305     -10.658  28.587  15.940  1.00  1.370          H  
ATOM   4857 3HG2 THR A 305     -10.490  26.827  16.106  1.00  1.370          H  
ATOM   4858  N   LYS A 306     -11.095  27.244  20.963  1.00  0.810          N  
ATOM   4859  CA  LYS A 306     -11.671  27.204  22.301  1.00  0.810          C  
ATOM   4860  C   LYS A 306     -13.185  27.063  22.287  1.00  0.820          C  
ATOM   4861  O   LYS A 306     -13.897  27.793  22.995  1.00  0.840          O  
ATOM   4862  CB  LYS A 306     -11.223  28.431  23.102  1.00  1.130          C  
ATOM   4863  CG  LYS A 306      -9.711  28.483  23.282  1.00  1.130          C  
ATOM   4864  CD  LYS A 306      -9.267  29.651  24.135  1.00  1.130          C  
ATOM   4865  CE  LYS A 306      -7.744  29.677  24.275  1.00  1.130          C  
ATOM   4866  NZ  LYS A 306      -7.281  30.852  25.070  1.00  1.130          N  
ATOM   4867  H   LYS A 306     -10.317  26.606  20.783  1.00  0.970          H  
ATOM   4868  HA  LYS A 306     -11.267  26.321  22.803  1.00  0.970          H  
ATOM   4869 1HB  LYS A 306     -11.551  29.341  22.600  1.00  1.360          H  
ATOM   4870 2HB  LYS A 306     -11.691  28.409  24.089  1.00  1.360          H  
ATOM   4871 1HG  LYS A 306      -9.377  27.551  23.742  1.00  1.360          H  
ATOM   4872 2HG  LYS A 306      -9.241  28.560  22.298  1.00  1.360          H  
ATOM   4873 1HD  LYS A 306      -9.600  30.583  23.674  1.00  1.360          H  
ATOM   4874 2HD  LYS A 306      -9.718  29.571  25.125  1.00  1.360          H  
ATOM   4875 1HE  LYS A 306      -7.413  28.762  24.771  1.00  1.360          H  
ATOM   4876 2HE  LYS A 306      -7.294  29.721  23.282  1.00  1.360          H  
ATOM   4877 1HZ  LYS A 306      -6.272  30.840  25.142  1.00  1.360          H  
ATOM   4878 2HZ  LYS A 306      -7.572  31.705  24.612  1.00  1.360          H  
ATOM   4879 3HZ  LYS A 306      -7.683  30.814  25.996  1.00  1.360          H  
ATOM   4880  N   SER A 307     -13.695  26.136  21.485  1.00  0.810          N  
ATOM   4881  CA  SER A 307     -15.123  25.910  21.393  1.00  0.820          C  
ATOM   4882  C   SER A 307     -15.469  24.512  20.963  1.00  0.820          C  
ATOM   4883  O   SER A 307     -14.959  24.011  19.967  1.00  0.820          O  
ATOM   4884  CB  SER A 307     -15.789  26.815  20.385  1.00  1.140          C  
ATOM   4885  OG  SER A 307     -17.178  26.502  20.319  1.00  1.140          O  
ATOM   4886  H   SER A 307     -13.046  25.553  20.942  1.00  0.970          H  
ATOM   4887  HA  SER A 307     -15.560  26.085  22.377  1.00  0.980          H  
ATOM   4888 1HB  SER A 307     -15.643  27.857  20.671  1.00  1.370          H  
ATOM   4889 2HB  SER A 307     -15.324  26.668  19.395  1.00  1.370          H  
ATOM   4890  HG  SER A 307     -17.509  26.877  19.470  1.00  1.370          H  
ATOM   4891  N   LEU A 308     -16.441  23.922  21.641  1.00  0.820          N  
ATOM   4892  CA  LEU A 308     -16.911  22.598  21.266  1.00  0.830          C  
ATOM   4893  C   LEU A 308     -17.499  22.670  19.830  1.00  0.790          C  
ATOM   4894  O   LEU A 308     -17.522  21.671  19.101  1.00  0.770          O  
ATOM   4895  CB  LEU A 308     -17.976  22.137  22.275  1.00  1.160          C  
ATOM   4896  CG  LEU A 308     -18.392  20.649  22.296  1.00  1.160          C  
ATOM   4897  CD1 LEU A 308     -17.180  19.748  22.679  1.00  1.160          C  
ATOM   4898  CD2 LEU A 308     -19.533  20.476  23.296  1.00  1.160          C  
ATOM   4899  H   LEU A 308     -16.827  24.392  22.450  1.00  0.980          H  
ATOM   4900  HA  LEU A 308     -16.068  21.919  21.261  1.00  1.000          H  
ATOM   4901 1HB  LEU A 308     -17.629  22.390  23.274  1.00  1.390          H  
ATOM   4902 2HB  LEU A 308     -18.877  22.705  22.076  1.00  1.390          H  
ATOM   4903  HG  LEU A 308     -18.732  20.352  21.301  1.00  1.390          H  
ATOM   4904 1HD1 LEU A 308     -17.498  18.704  22.688  1.00  1.390          H  
ATOM   4905 2HD1 LEU A 308     -16.380  19.858  21.970  1.00  1.390          H  
ATOM   4906 3HD1 LEU A 308     -16.819  20.018  23.677  1.00  1.390          H  
ATOM   4907 1HD2 LEU A 308     -19.848  19.436  23.314  1.00  1.390          H  
ATOM   4908 2HD2 LEU A 308     -19.196  20.775  24.287  1.00  1.390          H  
ATOM   4909 3HD2 LEU A 308     -20.375  21.104  23.003  1.00  1.390          H  
ATOM   4910  N   LEU A 309     -18.017  23.859  19.453  1.00  0.820          N  
ATOM   4911  CA  LEU A 309     -18.568  24.128  18.128  1.00  0.820          C  
ATOM   4912  C   LEU A 309     -17.829  25.310  17.467  1.00  0.800          C  
ATOM   4913  O   LEU A 309     -18.054  26.464  17.857  1.00  0.820          O  
ATOM   4914  CB  LEU A 309     -20.056  24.470  18.214  1.00  1.150          C  
ATOM   4915  CG  LEU A 309     -20.761  24.881  16.859  1.00  1.150          C  
ATOM   4916  CD1 LEU A 309     -20.666  23.744  15.845  1.00  1.150          C  
ATOM   4917  CD2 LEU A 309     -22.236  25.224  17.148  1.00  1.150          C  
ATOM   4918  H   LEU A 309     -17.956  24.634  20.110  1.00  0.980          H  
ATOM   4919  HA  LEU A 309     -18.483  23.226  17.531  1.00  0.980          H  
ATOM   4920 1HB  LEU A 309     -20.590  23.611  18.625  1.00  1.380          H  
ATOM   4921 2HB  LEU A 309     -20.169  25.303  18.906  1.00  1.380          H  
ATOM   4922  HG  LEU A 309     -20.262  25.754  16.429  1.00  1.380          H  
ATOM   4923 1HD1 LEU A 309     -21.156  24.052  14.931  1.00  1.380          H  
ATOM   4924 2HD1 LEU A 309     -19.631  23.511  15.616  1.00  1.380          H  
ATOM   4925 3HD1 LEU A 309     -21.158  22.860  16.234  1.00  1.380          H  
ATOM   4926 1HD2 LEU A 309     -22.739  25.518  16.223  1.00  1.380          H  
ATOM   4927 2HD2 LEU A 309     -22.740  24.355  17.572  1.00  1.380          H  
ATOM   4928 3HD2 LEU A 309     -22.280  26.050  17.859  1.00  1.380          H  
ATOM   4929  N   PRO A 310     -16.909  25.063  16.511  1.00  0.780          N  
ATOM   4930  CA  PRO A 310     -16.186  26.055  15.733  1.00  0.780          C  
ATOM   4931  C   PRO A 310     -17.122  26.755  14.739  1.00  0.810          C  
ATOM   4932  O   PRO A 310     -18.149  26.198  14.363  1.00  0.820          O  
ATOM   4933  CB  PRO A 310     -15.126  25.232  15.002  1.00  1.170          C  
ATOM   4934  CG  PRO A 310     -15.082  23.893  15.722  1.00  1.170          C  
ATOM   4935  CD  PRO A 310     -16.458  23.680  16.263  1.00  1.170          C  
ATOM   4936  HA  PRO A 310     -15.715  26.791  16.415  1.00  0.940          H  
ATOM   4937 1HB  PRO A 310     -15.351  25.181  13.947  1.00  1.400          H  
ATOM   4938 2HB  PRO A 310     -14.173  25.770  15.077  1.00  1.400          H  
ATOM   4939 1HG  PRO A 310     -14.776  23.090  15.030  1.00  1.400          H  
ATOM   4940 2HG  PRO A 310     -14.331  23.927  16.517  1.00  1.400          H  
ATOM   4941 1HD  PRO A 310     -17.116  23.166  15.538  1.00  1.400          H  
ATOM   4942 2HD  PRO A 310     -16.335  23.118  17.194  1.00  1.400          H  
ATOM   4943  N   ASN A 311     -16.746  27.944  14.304  1.00  0.820          N  
ATOM   4944  CA  ASN A 311     -17.497  28.676  13.281  1.00  0.850          C  
ATOM   4945  C   ASN A 311     -17.106  28.257  11.861  1.00  0.870          C  
ATOM   4946  O   ASN A 311     -15.991  27.787  11.627  1.00  0.840          O  
ATOM   4947  CB  ASN A 311     -17.307  30.162  13.454  1.00  1.180          C  
ATOM   4948  CG  ASN A 311     -17.963  30.673  14.702  1.00  1.180          C  
ATOM   4949  OD1 ASN A 311     -19.101  30.307  15.024  1.00  1.180          O  
ATOM   4950  ND2 ASN A 311     -17.266  31.513  15.417  1.00  1.180          N  
ATOM   4951  H   ASN A 311     -15.909  28.362  14.690  1.00  0.980          H  
ATOM   4952  HA  ASN A 311     -18.556  28.438  13.399  1.00  1.020          H  
ATOM   4953 1HB  ASN A 311     -16.239  30.390  13.491  1.00  1.410          H  
ATOM   4954 2HB  ASN A 311     -17.722  30.683  12.592  1.00  1.410          H  
ATOM   4955 1HD2 ASN A 311     -17.649  31.891  16.262  1.00  1.410          H  
ATOM   4956 2HD2 ASN A 311     -16.350  31.787  15.122  1.00  1.410          H  
ATOM   4957  N   THR A 312     -18.013  28.471  10.903  1.00  0.910          N  
ATOM   4958  CA  THR A 312     -17.703  28.170   9.507  1.00  0.920          C  
ATOM   4959  C   THR A 312     -16.497  28.958   9.014  1.00  0.920          C  
ATOM   4960  O   THR A 312     -16.468  30.192   9.107  1.00  0.940          O  
ATOM   4961  CB  THR A 312     -18.908  28.507   8.576  1.00  1.280          C  
ATOM   4962  OG1 THR A 312     -20.066  27.748   8.967  1.00  1.280          O  
ATOM   4963  CG2 THR A 312     -18.581  28.199   7.096  1.00  1.280          C  
ATOM   4964  H   THR A 312     -18.913  28.869  11.127  1.00  1.090          H  
ATOM   4965  HA  THR A 312     -17.485  27.110   9.438  1.00  1.100          H  
ATOM   4966  HB  THR A 312     -19.137  29.565   8.672  1.00  1.540          H  
ATOM   4967  HG1 THR A 312     -20.844  28.111   8.513  1.00  1.540          H  
ATOM   4968 1HG2 THR A 312     -19.441  28.455   6.484  1.00  1.540          H  
ATOM   4969 2HG2 THR A 312     -17.726  28.785   6.764  1.00  1.540          H  
ATOM   4970 3HG2 THR A 312     -18.360  27.163   6.972  1.00  1.540          H  
ATOM   4971  N   GLY A 313     -15.537  28.259   8.418  1.00  0.900          N  
ATOM   4972  CA  GLY A 313     -14.356  28.909   7.860  1.00  0.900          C  
ATOM   4973  C   GLY A 313     -13.227  27.948   7.493  1.00  0.870          C  
ATOM   4974  O   GLY A 313     -13.333  26.730   7.664  1.00  0.860          O  
ATOM   4975  H   GLY A 313     -15.640  27.238   8.427  1.00  1.080          H  
ATOM   4976 1HA  GLY A 313     -14.652  29.475   6.973  1.00  1.080          H  
ATOM   4977 2HA  GLY A 313     -13.983  29.636   8.584  1.00  1.080          H  
ATOM   4978  N   VAL A 314     -12.147  28.504   6.955  1.00  0.870          N  
ATOM   4979  CA  VAL A 314     -10.990  27.701   6.585  1.00  0.850          C  
ATOM   4980  C   VAL A 314      -9.901  27.986   7.586  1.00  0.840          C  
ATOM   4981  O   VAL A 314      -9.567  29.142   7.851  1.00  0.860          O  
ATOM   4982  CB  VAL A 314     -10.520  27.963   5.143  1.00  1.200          C  
ATOM   4983  CG1 VAL A 314      -9.255  27.118   4.807  1.00  1.200          C  
ATOM   4984  CG2 VAL A 314     -11.651  27.606   4.217  1.00  1.200          C  
ATOM   4985  H   VAL A 314     -12.119  29.509   6.836  1.00  1.040          H  
ATOM   4986  HA  VAL A 314     -11.251  26.654   6.662  1.00  1.020          H  
ATOM   4987  HB  VAL A 314     -10.256  29.012   5.026  1.00  1.440          H  
ATOM   4988 1HG1 VAL A 314      -8.952  27.323   3.780  1.00  1.440          H  
ATOM   4989 2HG1 VAL A 314      -8.435  27.379   5.478  1.00  1.440          H  
ATOM   4990 3HG1 VAL A 314      -9.480  26.064   4.909  1.00  1.440          H  
ATOM   4991 1HG2 VAL A 314     -11.362  27.786   3.194  1.00  1.440          H  
ATOM   4992 2HG2 VAL A 314     -11.914  26.564   4.338  1.00  1.440          H  
ATOM   4993 3HG2 VAL A 314     -12.485  28.222   4.473  1.00  1.440          H  
ATOM   4994  N   TYR A 315      -9.388  26.925   8.166  1.00  0.810          N  
ATOM   4995  CA  TYR A 315      -8.406  27.026   9.214  1.00  0.800          C  
ATOM   4996  C   TYR A 315      -7.054  26.492   8.790  1.00  0.820          C  
ATOM   4997  O   TYR A 315      -6.954  25.540   8.011  1.00  0.840          O  
ATOM   4998  CB  TYR A 315      -8.903  26.240  10.414  1.00  1.120          C  
ATOM   4999  CG  TYR A 315     -10.183  26.781  11.041  1.00  1.120          C  
ATOM   5000  CD1 TYR A 315     -11.438  26.352  10.587  1.00  1.120          C  
ATOM   5001  CD2 TYR A 315     -10.103  27.688  12.077  1.00  1.120          C  
ATOM   5002  CE1 TYR A 315     -12.588  26.850  11.175  1.00  1.120          C  
ATOM   5003  CE2 TYR A 315     -11.252  28.172  12.653  1.00  1.120          C  
ATOM   5004  CZ  TYR A 315     -12.490  27.756  12.206  1.00  1.120          C  
ATOM   5005  OH  TYR A 315     -13.635  28.246  12.796  1.00  1.120          O  
ATOM   5006  H   TYR A 315      -9.720  26.014   7.848  1.00  0.970          H  
ATOM   5007  HA  TYR A 315      -8.283  28.074   9.481  1.00  0.960          H  
ATOM   5008 1HB  TYR A 315      -9.088  25.209  10.104  1.00  1.350          H  
ATOM   5009 2HB  TYR A 315      -8.126  26.221  11.177  1.00  1.350          H  
ATOM   5010  HD1 TYR A 315     -11.516  25.634   9.769  1.00  1.350          H  
ATOM   5011  HD2 TYR A 315      -9.130  28.021  12.438  1.00  1.350          H  
ATOM   5012  HE1 TYR A 315     -13.567  26.541  10.832  1.00  1.350          H  
ATOM   5013  HE2 TYR A 315     -11.186  28.891  13.467  1.00  1.350          H  
ATOM   5014  HH  TYR A 315     -14.428  27.922  12.309  1.00  1.350          H  
ATOM   5015  N   ASP A 316      -6.001  27.087   9.339  1.00  0.820          N  
ATOM   5016  CA  ASP A 316      -4.653  26.599   9.080  1.00  0.860          C  
ATOM   5017  C   ASP A 316      -4.169  25.810  10.298  1.00  0.840          C  
ATOM   5018  O   ASP A 316      -3.868  26.379  11.357  1.00  0.870          O  
ATOM   5019  CB  ASP A 316      -3.720  27.761   8.749  1.00  1.190          C  
ATOM   5020  CG  ASP A 316      -4.094  28.485   7.426  1.00  1.190          C  
ATOM   5021  OD1 ASP A 316      -4.258  27.852   6.381  1.00  1.190          O  
ATOM   5022  OD2 ASP A 316      -4.216  29.689   7.486  1.00  1.190          O  
ATOM   5023  H   ASP A 316      -6.139  27.888   9.939  1.00  0.980          H  
ATOM   5024  HA  ASP A 316      -4.670  25.922   8.227  1.00  1.030          H  
ATOM   5025 1HB  ASP A 316      -3.723  28.481   9.565  1.00  1.430          H  
ATOM   5026 2HB  ASP A 316      -2.705  27.378   8.649  1.00  1.430          H  
ATOM   5027  N   LEU A 317      -4.120  24.500  10.126  1.00  0.820          N  
ATOM   5028  CA  LEU A 317      -3.805  23.502  11.141  1.00  0.800          C  
ATOM   5029  C   LEU A 317      -2.314  23.460  11.426  1.00  0.770          C  
ATOM   5030  O   LEU A 317      -1.497  23.842  10.571  1.00  0.800          O  
ATOM   5031  CB  LEU A 317      -4.302  22.150  10.613  1.00  1.130          C  
ATOM   5032  CG  LEU A 317      -5.847  22.028  10.400  1.00  1.130          C  
ATOM   5033  CD1 LEU A 317      -6.149  20.899   9.478  1.00  1.130          C  
ATOM   5034  CD2 LEU A 317      -6.488  21.709  11.752  1.00  1.130          C  
ATOM   5035  H   LEU A 317      -4.306  24.133   9.187  1.00  0.980          H  
ATOM   5036  HA  LEU A 317      -4.323  23.754  12.066  1.00  0.960          H  
ATOM   5037 1HB  LEU A 317      -3.794  21.913   9.713  1.00  1.350          H  
ATOM   5038 2HB  LEU A 317      -4.017  21.391  11.349  1.00  1.350          H  
ATOM   5039  HG  LEU A 317      -6.260  22.950   9.984  1.00  1.350          H  
ATOM   5040 1HD1 LEU A 317      -7.218  20.794   9.368  1.00  1.350          H  
ATOM   5041 2HD1 LEU A 317      -5.703  21.109   8.515  1.00  1.350          H  
ATOM   5042 3HD1 LEU A 317      -5.757  20.027   9.845  1.00  1.350          H  
ATOM   5043 1HD2 LEU A 317      -7.557  21.587  11.627  1.00  1.350          H  
ATOM   5044 2HD2 LEU A 317      -6.075  20.786  12.153  1.00  1.350          H  
ATOM   5045 3HD2 LEU A 317      -6.292  22.513  12.457  1.00  1.350          H  
ATOM   5046  N   SER A 318      -1.966  23.009  12.632  1.00  0.760          N  
ATOM   5047  CA  SER A 318      -0.583  22.855  13.039  1.00  0.740          C  
ATOM   5048  C   SER A 318       0.101  21.892  12.106  1.00  0.730          C  
ATOM   5049  O   SER A 318      -0.525  20.994  11.536  1.00  0.780          O  
ATOM   5050  CB  SER A 318      -0.487  22.373  14.475  1.00  1.040          C  
ATOM   5051  OG  SER A 318      -0.958  23.349  15.374  1.00  1.040          O  
ATOM   5052  H   SER A 318      -2.693  22.733  13.303  1.00  0.910          H  
ATOM   5053  HA  SER A 318      -0.087  23.823  12.961  1.00  0.890          H  
ATOM   5054 1HB  SER A 318      -1.084  21.464  14.582  1.00  1.250          H  
ATOM   5055 2HB  SER A 318       0.545  22.115  14.711  1.00  1.250          H  
ATOM   5056  HG  SER A 318      -1.000  22.919  16.232  1.00  1.250          H  
ATOM   5057  N   GLY A 319       1.388  22.093  11.922  1.00  0.740          N  
ATOM   5058  CA  GLY A 319       2.111  21.262  10.998  1.00  0.740          C  
ATOM   5059  C   GLY A 319       2.598  19.952  11.535  1.00  0.690          C  
ATOM   5060  O   GLY A 319       2.267  19.515  12.642  1.00  0.680          O  
ATOM   5061  H   GLY A 319       1.863  22.832  12.417  1.00  0.890          H  
ATOM   5062 1HA  GLY A 319       1.470  21.050  10.155  1.00  0.890          H  
ATOM   5063 2HA  GLY A 319       2.962  21.822  10.612  1.00  0.890          H  
ATOM   5064  N   PHE A 320       3.424  19.340  10.718  1.00  0.730          N  
ATOM   5065  CA  PHE A 320       3.980  18.043  10.984  1.00  0.740          C  
ATOM   5066  C   PHE A 320       5.364  17.949  10.397  1.00  0.740          C  
ATOM   5067  O   PHE A 320       5.728  18.709   9.495  1.00  0.750          O  
ATOM   5068  CB  PHE A 320       3.122  16.964  10.307  1.00  1.030          C  
ATOM   5069  CG  PHE A 320       3.214  17.052   8.780  1.00  1.030          C  
ATOM   5070  CD1 PHE A 320       4.160  16.290   8.095  1.00  1.030          C  
ATOM   5071  CD2 PHE A 320       2.400  17.914   8.041  1.00  1.030          C  
ATOM   5072  CE1 PHE A 320       4.302  16.387   6.748  1.00  1.030          C  
ATOM   5073  CE2 PHE A 320       2.540  18.006   6.671  1.00  1.030          C  
ATOM   5074  CZ  PHE A 320       3.498  17.245   6.023  1.00  1.030          C  
ATOM   5075  H   PHE A 320       3.620  19.813   9.832  1.00  0.880          H  
ATOM   5076  HA  PHE A 320       4.029  17.880  12.062  1.00  0.890          H  
ATOM   5077 1HB  PHE A 320       3.451  15.973  10.622  1.00  1.240          H  
ATOM   5078 2HB  PHE A 320       2.080  17.086  10.602  1.00  1.240          H  
ATOM   5079  HD1 PHE A 320       4.808  15.614   8.652  1.00  1.240          H  
ATOM   5080  HD2 PHE A 320       1.658  18.529   8.556  1.00  1.240          H  
ATOM   5081  HE1 PHE A 320       5.054  15.784   6.265  1.00  1.240          H  
ATOM   5082  HE2 PHE A 320       1.904  18.689   6.105  1.00  1.240          H  
ATOM   5083  HZ  PHE A 320       3.616  17.324   4.951  1.00  1.240          H  
ATOM   5084  N   THR A 321       6.113  16.981  10.894  1.00  0.730          N  
ATOM   5085  CA  THR A 321       7.412  16.604  10.368  1.00  0.740          C  
ATOM   5086  C   THR A 321       7.335  15.102  10.250  1.00  0.730          C  
ATOM   5087  O   THR A 321       6.727  14.452  11.105  1.00  0.730          O  
ATOM   5088  CB  THR A 321       8.597  17.037  11.279  1.00  1.030          C  
ATOM   5089  OG1 THR A 321       8.570  18.461  11.455  1.00  1.030          O  
ATOM   5090  CG2 THR A 321       9.965  16.651  10.627  1.00  1.030          C  
ATOM   5091  H   THR A 321       5.743  16.438  11.662  1.00  0.880          H  
ATOM   5092  HA  THR A 321       7.551  17.019   9.375  1.00  0.890          H  
ATOM   5093  HB  THR A 321       8.511  16.552  12.249  1.00  1.240          H  
ATOM   5094  HG1 THR A 321       7.807  18.699  11.982  1.00  1.240          H  
ATOM   5095 1HG2 THR A 321      10.773  16.977  11.279  1.00  1.240          H  
ATOM   5096 2HG2 THR A 321      10.036  15.576  10.493  1.00  1.240          H  
ATOM   5097 3HG2 THR A 321      10.067  17.138   9.657  1.00  1.240          H  
ATOM   5098  N   VAL A 322       7.918  14.538   9.212  1.00  0.730          N  
ATOM   5099  CA  VAL A 322       7.920  13.096   9.107  1.00  0.750          C  
ATOM   5100  C   VAL A 322       8.575  12.530  10.353  1.00  0.790          C  
ATOM   5101  O   VAL A 322       9.638  12.978  10.774  1.00  0.810          O  
ATOM   5102  CB  VAL A 322       8.658  12.656   7.820  1.00  1.040          C  
ATOM   5103  CG1 VAL A 322       8.853  11.145   7.786  1.00  1.040          C  
ATOM   5104  CG2 VAL A 322       7.811  13.086   6.612  1.00  1.040          C  
ATOM   5105  H   VAL A 322       8.364  15.133   8.515  1.00  0.880          H  
ATOM   5106  HA  VAL A 322       6.891  12.744   9.058  1.00  0.900          H  
ATOM   5107  HB  VAL A 322       9.636  13.126   7.783  1.00  1.250          H  
ATOM   5108 1HG1 VAL A 322       9.368  10.864   6.867  1.00  1.250          H  
ATOM   5109 2HG1 VAL A 322       9.456  10.826   8.639  1.00  1.250          H  
ATOM   5110 3HG1 VAL A 322       7.885  10.647   7.823  1.00  1.250          H  
ATOM   5111 1HG2 VAL A 322       8.306  12.792   5.690  1.00  1.250          H  
ATOM   5112 2HG2 VAL A 322       6.838  12.604   6.664  1.00  1.250          H  
ATOM   5113 3HG2 VAL A 322       7.672  14.161   6.622  1.00  1.250          H  
ATOM   5114  N   LYS A 323       7.896  11.577  10.974  1.00  0.810          N  
ATOM   5115  CA  LYS A 323       8.388  10.981  12.189  1.00  0.860          C  
ATOM   5116  C   LYS A 323       9.478   9.988  11.836  1.00  0.880          C  
ATOM   5117  O   LYS A 323       9.282   9.205  10.903  1.00  0.900          O  
ATOM   5118  CB  LYS A 323       7.248  10.282  12.938  1.00  1.180          C  
ATOM   5119  CG  LYS A 323       7.628   9.700  14.301  1.00  1.180          C  
ATOM   5120  CD  LYS A 323       6.426   9.101  15.024  1.00  1.180          C  
ATOM   5121  CE  LYS A 323       6.835   8.522  16.377  1.00  1.180          C  
ATOM   5122  NZ  LYS A 323       5.671   7.932  17.111  1.00  1.180          N  
ATOM   5123  H   LYS A 323       7.016  11.270  10.586  1.00  0.970          H  
ATOM   5124  HA  LYS A 323       8.763  11.779  12.817  1.00  1.030          H  
ATOM   5125 1HB  LYS A 323       6.433  10.990  13.095  1.00  1.420          H  
ATOM   5126 2HB  LYS A 323       6.859   9.467  12.326  1.00  1.420          H  
ATOM   5127 1HG  LYS A 323       8.375   8.917  14.169  1.00  1.420          H  
ATOM   5128 2HG  LYS A 323       8.051  10.483  14.923  1.00  1.420          H  
ATOM   5129 1HD  LYS A 323       5.668   9.874  15.177  1.00  1.420          H  
ATOM   5130 2HD  LYS A 323       5.998   8.309  14.412  1.00  1.420          H  
ATOM   5131 1HE  LYS A 323       7.586   7.748  16.218  1.00  1.420          H  
ATOM   5132 2HE  LYS A 323       7.271   9.316  16.984  1.00  1.420          H  
ATOM   5133 1HZ  LYS A 323       5.984   7.562  17.999  1.00  1.420          H  
ATOM   5134 2HZ  LYS A 323       4.974   8.646  17.274  1.00  1.420          H  
ATOM   5135 3HZ  LYS A 323       5.266   7.187  16.562  1.00  1.420          H  
ATOM   5136  N   PRO A 324      10.614   9.956  12.546  1.00  0.910          N  
ATOM   5137  CA  PRO A 324      11.640   8.968  12.378  1.00  0.950          C  
ATOM   5138  C   PRO A 324      11.076   7.581  12.555  1.00  0.970          C  
ATOM   5139  O   PRO A 324      10.256   7.351  13.448  1.00  1.000          O  
ATOM   5140  CB  PRO A 324      12.624   9.311  13.493  1.00  1.420          C  
ATOM   5141  CG  PRO A 324      12.423  10.775  13.745  1.00  1.420          C  
ATOM   5142  CD  PRO A 324      10.952  11.021  13.517  1.00  1.420          C  
ATOM   5143  HA  PRO A 324      12.089   9.081  11.398  1.00  1.140          H  
ATOM   5144 1HB  PRO A 324      12.424   8.685  14.377  1.00  1.710          H  
ATOM   5145 2HB  PRO A 324      13.642   9.074  13.157  1.00  1.710          H  
ATOM   5146 1HG  PRO A 324      12.724  11.005  14.770  1.00  1.710          H  
ATOM   5147 2HG  PRO A 324      13.067  11.379  13.086  1.00  1.710          H  
ATOM   5148 1HD  PRO A 324      10.385  10.915  14.449  1.00  1.710          H  
ATOM   5149 2HD  PRO A 324      10.861  12.026  13.059  1.00  1.710          H  
ATOM   5150  N   VAL A 325      11.540   6.652  11.732  1.00  0.980          N  
ATOM   5151  CA  VAL A 325      11.120   5.263  11.849  1.00  1.040          C  
ATOM   5152  C   VAL A 325      12.356   4.395  11.809  1.00  1.100          C  
ATOM   5153  O   VAL A 325      12.367   3.295  11.256  1.00  1.130          O  
ATOM   5154  CB  VAL A 325      10.152   4.881  10.714  1.00  1.430          C  
ATOM   5155  CG1 VAL A 325       8.845   5.659  10.857  1.00  1.430          C  
ATOM   5156  CG2 VAL A 325      10.808   5.184   9.361  1.00  1.430          C  
ATOM   5157  H   VAL A 325      12.234   6.934  11.031  1.00  1.180          H  
ATOM   5158  HA  VAL A 325      10.619   5.118  12.808  1.00  1.250          H  
ATOM   5159  HB  VAL A 325       9.917   3.821  10.783  1.00  1.720          H  
ATOM   5160 1HG1 VAL A 325       8.162   5.372  10.061  1.00  1.720          H  
ATOM   5161 2HG1 VAL A 325       8.395   5.432  11.823  1.00  1.720          H  
ATOM   5162 3HG1 VAL A 325       9.036   6.725  10.795  1.00  1.720          H  
ATOM   5163 1HG2 VAL A 325      10.127   4.908   8.561  1.00  1.720          H  
ATOM   5164 2HG2 VAL A 325      11.034   6.247   9.292  1.00  1.720          H  
ATOM   5165 3HG2 VAL A 325      11.725   4.610   9.261  1.00  1.720          H  
ATOM   5166  N   ALA A 326      13.387   4.928  12.427  1.00  1.160          N  
ATOM   5167  CA  ALA A 326      14.692   4.330  12.546  1.00  1.240          C  
ATOM   5168  C   ALA A 326      15.481   5.142  13.541  1.00  1.240          C  
ATOM   5169  O   ALA A 326      15.226   6.342  13.718  1.00  1.180          O  
ATOM   5170  CB  ALA A 326      15.389   4.295  11.205  1.00  1.700          C  
ATOM   5171  H   ALA A 326      13.242   5.838  12.844  1.00  1.390          H  
ATOM   5172  HA  ALA A 326      14.588   3.317  12.932  1.00  1.490          H  
ATOM   5173 1HB  ALA A 326      16.370   3.859  11.324  1.00  2.040          H  
ATOM   5174 2HB  ALA A 326      14.809   3.698  10.508  1.00  2.040          H  
ATOM   5175 3HB  ALA A 326      15.471   5.301  10.839  1.00  2.040          H  
ATOM   5176  N   THR A 327      16.464   4.521  14.151  1.00  1.320          N  
ATOM   5177  CA  THR A 327      17.339   5.268  15.021  1.00  1.350          C  
ATOM   5178  C   THR A 327      18.713   4.681  14.922  1.00  1.380          C  
ATOM   5179  O   THR A 327      18.865   3.464  14.785  1.00  1.470          O  
ATOM   5180  CB  THR A 327      16.852   5.246  16.486  1.00  1.880          C  
ATOM   5181  OG1 THR A 327      17.677   6.111  17.269  1.00  1.880          O  
ATOM   5182  CG2 THR A 327      16.925   3.824  17.069  1.00  1.880          C  
ATOM   5183  H   THR A 327      16.624   3.533  14.003  1.00  1.580          H  
ATOM   5184  HA  THR A 327      17.383   6.295  14.682  1.00  1.620          H  
ATOM   5185  HB  THR A 327      15.824   5.605  16.525  1.00  2.250          H  
ATOM   5186  HG1 THR A 327      17.498   7.036  17.008  1.00  2.250          H  
ATOM   5187 1HG2 THR A 327      16.574   3.843  18.096  1.00  2.250          H  
ATOM   5188 2HG2 THR A 327      16.297   3.160  16.481  1.00  2.250          H  
ATOM   5189 3HG2 THR A 327      17.949   3.456  17.058  1.00  2.250          H  
ATOM   5190  N   VAL A 328      19.704   5.535  15.005  1.00  1.320          N  
ATOM   5191  CA  VAL A 328      21.073   5.074  14.936  1.00  1.360          C  
ATOM   5192  C   VAL A 328      21.967   5.609  16.021  1.00  1.410          C  
ATOM   5193  O   VAL A 328      21.960   6.807  16.332  1.00  1.400          O  
ATOM   5194  CB  VAL A 328      21.667   5.371  13.548  1.00  1.890          C  
ATOM   5195  CG1 VAL A 328      21.596   6.752  13.272  1.00  1.890          C  
ATOM   5196  CG2 VAL A 328      23.116   5.006  13.482  1.00  1.890          C  
ATOM   5197  H   VAL A 328      19.464   6.522  15.140  1.00  1.580          H  
ATOM   5198  HA  VAL A 328      21.035   4.004  15.038  1.00  1.630          H  
ATOM   5199  HB  VAL A 328      21.097   4.816  12.804  1.00  2.270          H  
ATOM   5200 1HG1 VAL A 328      21.991   6.940  12.306  1.00  2.270          H  
ATOM   5201 2HG1 VAL A 328      20.585   7.061  13.323  1.00  2.270          H  
ATOM   5202 3HG1 VAL A 328      22.174   7.281  14.000  1.00  2.270          H  
ATOM   5203 1HG2 VAL A 328      23.487   5.222  12.506  1.00  2.270          H  
ATOM   5204 2HG2 VAL A 328      23.671   5.592  14.199  1.00  2.270          H  
ATOM   5205 3HG2 VAL A 328      23.261   3.965  13.691  1.00  2.270          H  
ATOM   5206  N   HIS A 329      22.788   4.719  16.540  1.00  1.490          N  
ATOM   5207  CA  HIS A 329      23.768   5.065  17.540  1.00  1.560          C  
ATOM   5208  C   HIS A 329      25.098   4.427  17.191  1.00  1.610          C  
ATOM   5209  O   HIS A 329      25.226   3.199  17.132  1.00  1.660          O  
ATOM   5210  CB  HIS A 329      23.314   4.607  18.922  1.00  2.160          C  
ATOM   5211  CG  HIS A 329      24.209   5.033  20.022  1.00  2.160          C  
ATOM   5212  ND1 HIS A 329      24.248   6.336  20.473  1.00  2.160          N  
ATOM   5213  CD2 HIS A 329      25.087   4.342  20.783  1.00  2.160          C  
ATOM   5214  CE1 HIS A 329      25.114   6.430  21.452  1.00  2.160          C  
ATOM   5215  NE2 HIS A 329      25.628   5.235  21.674  1.00  2.160          N  
ATOM   5216  H   HIS A 329      22.708   3.756  16.205  1.00  1.790          H  
ATOM   5217  HA  HIS A 329      23.914   6.143  17.565  1.00  1.870          H  
ATOM   5218 1HB  HIS A 329      22.324   5.006  19.115  1.00  2.590          H  
ATOM   5219 2HB  HIS A 329      23.245   3.521  18.949  1.00  2.590          H  
ATOM   5220  HD1 HIS A 329      23.479   6.976  20.406  1.00  2.590          H  
ATOM   5221  HD2 HIS A 329      25.389   3.293  20.803  1.00  2.590          H  
ATOM   5222  HE1 HIS A 329      25.280   7.390  21.940  1.00  2.590          H  
ATOM   5223  N   ARG A 330      26.093   5.273  16.926  1.00  1.610          N  
ATOM   5224  CA  ARG A 330      27.401   4.762  16.544  1.00  1.660          C  
ATOM   5225  C   ARG A 330      28.505   5.344  17.419  1.00  1.720          C  
ATOM   5226  O   ARG A 330      28.762   6.553  17.442  1.00  1.680          O  
ATOM   5227  CB  ARG A 330      27.712   5.089  15.078  1.00  2.300          C  
ATOM   5228  CG  ARG A 330      26.723   4.562  14.008  1.00  2.300          C  
ATOM   5229  CD  ARG A 330      26.731   3.072  13.828  1.00  2.300          C  
ATOM   5230  NE  ARG A 330      27.988   2.581  13.258  1.00  2.300          N  
ATOM   5231  CZ  ARG A 330      28.419   1.291  13.290  1.00  2.300          C  
ATOM   5232  NH1 ARG A 330      27.683   0.336  13.844  1.00  2.300          N  
ATOM   5233  NH2 ARG A 330      29.590   0.987  12.757  1.00  2.300          N  
ATOM   5234  H   ARG A 330      25.912   6.282  16.979  1.00  1.930          H  
ATOM   5235  HA  ARG A 330      27.412   3.681  16.674  1.00  1.990          H  
ATOM   5236 1HB  ARG A 330      27.792   6.164  14.952  1.00  2.760          H  
ATOM   5237 2HB  ARG A 330      28.673   4.661  14.828  1.00  2.760          H  
ATOM   5238 1HG  ARG A 330      25.746   4.844  14.301  1.00  2.760          H  
ATOM   5239 2HG  ARG A 330      26.958   5.017  13.044  1.00  2.760          H  
ATOM   5240 1HD  ARG A 330      26.574   2.595  14.790  1.00  2.760          H  
ATOM   5241 2HD  ARG A 330      25.919   2.792  13.159  1.00  2.760          H  
ATOM   5242  HE  ARG A 330      28.587   3.270  12.763  1.00  2.760          H  
ATOM   5243 1HH1 ARG A 330      26.744   0.552  14.217  1.00  2.760          H  
ATOM   5244 2HH1 ARG A 330      28.010  -0.615  13.854  1.00  2.760          H  
ATOM   5245 1HH2 ARG A 330      30.151   1.740  12.305  1.00  2.760          H  
ATOM   5246 2HH2 ARG A 330      29.920   0.038  12.787  1.00  2.760          H  
ATOM   5247  N   ARG A 331      29.187   4.463  18.140  1.00  1.820          N  
ATOM   5248  CA  ARG A 331      30.302   4.810  19.004  1.00  1.880          C  
ATOM   5249  C   ARG A 331      31.441   3.838  18.704  1.00  1.940          C  
ATOM   5250  O   ARG A 331      31.307   2.974  17.833  1.00  1.920          O  
ATOM   5251  CB  ARG A 331      29.904   4.838  20.475  1.00  2.610          C  
ATOM   5252  CG  ARG A 331      28.792   5.882  20.856  1.00  2.610          C  
ATOM   5253  CD  ARG A 331      29.242   7.329  20.718  1.00  2.610          C  
ATOM   5254  NE  ARG A 331      28.206   8.313  21.155  1.00  2.610          N  
ATOM   5255  CZ  ARG A 331      28.068   8.785  22.427  1.00  2.610          C  
ATOM   5256  NH1 ARG A 331      28.869   8.370  23.390  1.00  2.610          N  
ATOM   5257  NH2 ARG A 331      27.131   9.681  22.711  1.00  2.610          N  
ATOM   5258  H   ARG A 331      28.887   3.486  18.124  1.00  2.180          H  
ATOM   5259  HA  ARG A 331      30.650   5.808  18.743  1.00  2.260          H  
ATOM   5260 1HB  ARG A 331      29.530   3.854  20.758  1.00  3.130          H  
ATOM   5261 2HB  ARG A 331      30.776   5.046  21.091  1.00  3.130          H  
ATOM   5262 1HG  ARG A 331      27.938   5.744  20.199  1.00  3.130          H  
ATOM   5263 2HG  ARG A 331      28.480   5.715  21.886  1.00  3.130          H  
ATOM   5264 1HD  ARG A 331      30.150   7.496  21.291  1.00  3.130          H  
ATOM   5265 2HD  ARG A 331      29.449   7.531  19.679  1.00  3.130          H  
ATOM   5266  HE  ARG A 331      27.557   8.703  20.434  1.00  3.130          H  
ATOM   5267 1HH1 ARG A 331      29.593   7.701  23.201  1.00  3.130          H  
ATOM   5268 2HH1 ARG A 331      28.767   8.749  24.322  1.00  3.130          H  
ATOM   5269 1HH2 ARG A 331      26.476  10.011  21.975  1.00  3.130          H  
ATOM   5270 2HH2 ARG A 331      27.052  10.056  23.672  1.00  3.130          H  
ATOM   5271  N   ILE A 332      32.589   4.017  19.346  1.00  2.000          N  
ATOM   5272  CA  ILE A 332      33.728   3.171  19.032  1.00  2.060          C  
ATOM   5273  C   ILE A 332      33.928   2.058  20.073  1.00  2.170          C  
ATOM   5274  O   ILE A 332      34.146   2.366  21.243  1.00  2.220          O  
ATOM   5275  CB  ILE A 332      34.968   4.051  18.950  1.00  2.860          C  
ATOM   5276  CG1 ILE A 332      34.722   5.071  17.882  1.00  2.860          C  
ATOM   5277  CG2 ILE A 332      36.208   3.197  18.623  1.00  2.860          C  
ATOM   5278  CD1 ILE A 332      35.647   6.169  17.861  1.00  2.860          C  
ATOM   5279  H   ILE A 332      32.668   4.733  20.054  1.00  2.400          H  
ATOM   5280  HA  ILE A 332      33.557   2.770  18.048  1.00  2.470          H  
ATOM   5281  HB  ILE A 332      35.106   4.574  19.885  1.00  3.430          H  
ATOM   5282 1HG1 ILE A 332      34.743   4.570  16.927  1.00  3.430          H  
ATOM   5283 2HG1 ILE A 332      33.760   5.509  18.022  1.00  3.430          H  
ATOM   5284 1HG2 ILE A 332      37.087   3.808  18.548  1.00  3.430          H  
ATOM   5285 2HG2 ILE A 332      36.375   2.469  19.403  1.00  3.430          H  
ATOM   5286 3HG2 ILE A 332      36.069   2.679  17.679  1.00  3.430          H  
ATOM   5287 1HD1 ILE A 332      35.356   6.822  17.053  1.00  3.430          H  
ATOM   5288 2HD1 ILE A 332      35.581   6.690  18.805  1.00  3.430          H  
ATOM   5289 3HD1 ILE A 332      36.660   5.845  17.703  1.00  3.430          H  
ATOM   5290  N   PRO A 333      33.861   0.765  19.675  1.00  2.230          N  
ATOM   5291  CA  PRO A 333      33.958  -0.407  20.534  1.00  2.350          C  
ATOM   5292  C   PRO A 333      35.326  -0.643  21.179  1.00  2.390          C  
ATOM   5293  O   PRO A 333      35.414  -1.348  22.180  1.00  2.610          O  
ATOM   5294  CB  PRO A 333      33.625  -1.554  19.571  1.00  3.530          C  
ATOM   5295  CG  PRO A 333      34.001  -1.045  18.203  1.00  3.530          C  
ATOM   5296  CD  PRO A 333      33.714   0.426  18.236  1.00  3.530          C  
ATOM   5297  HA  PRO A 333      33.187  -0.330  21.313  1.00  2.820          H  
ATOM   5298 1HB  PRO A 333      34.197  -2.453  19.855  1.00  4.230          H  
ATOM   5299 2HB  PRO A 333      32.561  -1.812  19.651  1.00  4.230          H  
ATOM   5300 1HG  PRO A 333      35.068  -1.253  17.998  1.00  4.230          H  
ATOM   5301 2HG  PRO A 333      33.422  -1.567  17.425  1.00  4.230          H  
ATOM   5302 1HD  PRO A 333      34.499   0.896  17.627  1.00  4.230          H  
ATOM   5303 2HD  PRO A 333      32.693   0.643  17.873  1.00  4.230          H  
ATOM   5304  N   ASP A 334      36.393  -0.051  20.633  1.00  2.510          N  
ATOM   5305  CA  ASP A 334      37.722  -0.291  21.148  1.00  2.580          C  
ATOM   5306  C   ASP A 334      38.610   0.919  21.466  1.00  2.630          C  
ATOM   5307  O   ASP A 334      39.713   1.052  20.938  1.00  2.890          O  
ATOM   5308  CB  ASP A 334      38.398  -1.204  20.138  1.00  3.580          C  
ATOM   5309  CG  ASP A 334      38.335  -0.608  18.726  1.00  3.580          C  
ATOM   5310  OD1 ASP A 334      37.651   0.401  18.527  1.00  3.580          O  
ATOM   5311  OD2 ASP A 334      38.933  -1.178  17.846  1.00  3.580          O  
ATOM   5312  H   ASP A 334      36.354   0.508  19.777  1.00  3.010          H  
ATOM   5313  HA  ASP A 334      37.614  -0.847  22.076  1.00  3.100          H  
ATOM   5314 1HB  ASP A 334      39.440  -1.360  20.422  1.00  4.300          H  
ATOM   5315 2HB  ASP A 334      37.902  -2.174  20.139  1.00  4.300          H  
ATOM   5316  N   LEU A 335      38.161   1.781  22.378  1.00  2.500          N  
ATOM   5317  CA  LEU A 335      38.996   2.891  22.824  1.00  2.540          C  
ATOM   5318  C   LEU A 335      39.539   2.552  24.214  1.00  2.670          C  
ATOM   5319  O   LEU A 335      38.870   1.826  24.949  1.00  2.720          O  
ATOM   5320  CB  LEU A 335      38.215   4.208  22.901  1.00  3.540          C  
ATOM   5321  CG  LEU A 335      37.597   4.755  21.641  1.00  3.540          C  
ATOM   5322  CD1 LEU A 335      36.820   6.007  22.009  1.00  3.540          C  
ATOM   5323  CD2 LEU A 335      38.690   5.098  20.604  1.00  3.540          C  
ATOM   5324  H   LEU A 335      37.246   1.647  22.793  1.00  3.000          H  
ATOM   5325  HA  LEU A 335      39.821   2.995  22.129  1.00  3.050          H  
ATOM   5326 1HB  LEU A 335      37.412   4.086  23.629  1.00  4.250          H  
ATOM   5327 2HB  LEU A 335      38.864   4.960  23.266  1.00  4.250          H  
ATOM   5328  HG  LEU A 335      36.912   4.030  21.235  1.00  4.250          H  
ATOM   5329 1HD1 LEU A 335      36.348   6.427  21.125  1.00  4.250          H  
ATOM   5330 2HD1 LEU A 335      36.049   5.762  22.742  1.00  4.250          H  
ATOM   5331 3HD1 LEU A 335      37.494   6.752  22.437  1.00  4.250          H  
ATOM   5332 1HD2 LEU A 335      38.230   5.515  19.711  1.00  4.250          H  
ATOM   5333 2HD2 LEU A 335      39.373   5.830  21.022  1.00  4.250          H  
ATOM   5334 3HD2 LEU A 335      39.244   4.205  20.330  1.00  4.250          H  
ATOM   5335  N   PRO A 336      40.747   3.009  24.594  1.00  2.750          N  
ATOM   5336  CA  PRO A 336      41.333   2.865  25.919  1.00  2.880          C  
ATOM   5337  C   PRO A 336      40.636   3.809  26.871  1.00  2.870          C  
ATOM   5338  O   PRO A 336      40.068   4.794  26.418  1.00  2.750          O  
ATOM   5339  CB  PRO A 336      42.790   3.271  25.694  1.00  4.320          C  
ATOM   5340  CG  PRO A 336      42.735   4.240  24.520  1.00  4.320          C  
ATOM   5341  CD  PRO A 336      41.623   3.715  23.625  1.00  4.320          C  
ATOM   5342  HA  PRO A 336      41.243   1.822  26.253  1.00  3.460          H  
ATOM   5343 1HB  PRO A 336      43.190   3.739  26.613  1.00  5.180          H  
ATOM   5344 2HB  PRO A 336      43.403   2.380  25.495  1.00  5.180          H  
ATOM   5345 1HG  PRO A 336      42.525   5.269  24.875  1.00  5.180          H  
ATOM   5346 2HG  PRO A 336      43.709   4.281  24.007  1.00  5.180          H  
ATOM   5347 1HD  PRO A 336      41.120   4.575  23.170  1.00  5.180          H  
ATOM   5348 2HD  PRO A 336      42.025   3.020  22.874  1.00  5.180          H  
ATOM   5349  N   ASP A 337      40.686   3.538  28.161  1.00  3.010          N  
ATOM   5350  CA  ASP A 337      40.204   4.502  29.146  1.00  3.020          C  
ATOM   5351  C   ASP A 337      41.274   5.578  29.414  1.00  3.040          C  
ATOM   5352  O   ASP A 337      42.459   5.250  29.487  1.00  3.100          O  
ATOM   5353  CB  ASP A 337      39.889   3.799  30.470  1.00  4.220          C  
ATOM   5354  CG  ASP A 337      38.694   2.795  30.448  1.00  4.220          C  
ATOM   5355  OD1 ASP A 337      37.851   2.807  29.559  1.00  4.220          O  
ATOM   5356  OD2 ASP A 337      38.663   2.003  31.354  1.00  4.220          O  
ATOM   5357  H   ASP A 337      41.104   2.675  28.477  1.00  3.610          H  
ATOM   5358  HA  ASP A 337      39.316   4.999  28.768  1.00  3.620          H  
ATOM   5359 1HB  ASP A 337      40.777   3.266  30.808  1.00  5.070          H  
ATOM   5360 2HB  ASP A 337      39.676   4.563  31.224  1.00  5.070          H  
ATOM   5361  N   CYS A 338      40.860   6.834  29.611  1.00  3.000          N  
ATOM   5362  CA  CYS A 338      41.798   7.866  30.071  1.00  3.040          C  
ATOM   5363  C   CYS A 338      41.821   7.967  31.589  1.00  3.140          C  
ATOM   5364  O   CYS A 338      40.816   8.191  32.245  1.00  3.200          O  
ATOM   5365  CB  CYS A 338      41.453   9.241  29.499  1.00  4.240          C  
ATOM   5366  SG  CYS A 338      42.016   9.504  27.798  1.00  4.240          S  
ATOM   5367  H   CYS A 338      39.887   7.066  29.489  1.00  3.600          H  
ATOM   5368  HA  CYS A 338      42.788   7.607  29.724  1.00  3.650          H  
ATOM   5369 1HB  CYS A 338      40.372   9.371  29.512  1.00  5.090          H  
ATOM   5370 2HB  CYS A 338      41.857  10.007  30.132  1.00  5.090          H  
ATOM   5371  N   ASP A 339      43.023   7.862  32.153  1.00  3.280          N  
ATOM   5372  CA  ASP A 339      43.102   7.884  33.599  1.00  3.370          C  
ATOM   5373  C   ASP A 339      43.172   9.316  34.146  1.00  3.370          C  
ATOM   5374  O   ASP A 339      44.232   9.814  34.563  1.00  3.450          O  
ATOM   5375  CB  ASP A 339      44.266   7.033  34.080  1.00  4.680          C  
ATOM   5376  CG  ASP A 339      44.171   6.763  35.542  1.00  4.680          C  
ATOM   5377  OD1 ASP A 339      43.255   7.276  36.182  1.00  4.680          O  
ATOM   5378  OD2 ASP A 339      44.979   6.024  36.032  1.00  4.680          O  
ATOM   5379  H   ASP A 339      43.844   7.705  31.591  1.00  3.940          H  
ATOM   5380  HA  ASP A 339      42.197   7.425  33.995  1.00  4.040          H  
ATOM   5381 1HB  ASP A 339      44.276   6.081  33.541  1.00  5.620          H  
ATOM   5382 2HB  ASP A 339      45.213   7.541  33.876  1.00  5.620          H  
ATOM   5383  N   ILE A 340      41.996   9.942  34.133  1.00  3.300          N  
ATOM   5384  CA  ILE A 340      41.775  11.319  34.556  1.00  3.310          C  
ATOM   5385  C   ILE A 340      42.118  11.418  36.038  1.00  3.420          C  
ATOM   5386  O   ILE A 340      42.627  12.448  36.496  1.00  3.490          O  
ATOM   5387  CB  ILE A 340      40.303  11.769  34.329  1.00  4.630          C  
ATOM   5388  CG1 ILE A 340      39.894  11.740  32.806  1.00  4.630          C  
ATOM   5389  CG2 ILE A 340      40.089  13.180  34.919  1.00  4.630          C  
ATOM   5390  CD1 ILE A 340      40.659  12.630  31.891  1.00  4.630          C  
ATOM   5391  H   ILE A 340      41.233   9.390  33.733  1.00  3.960          H  
ATOM   5392  HA  ILE A 340      42.450  11.975  34.013  1.00  3.970          H  
ATOM   5393  HB  ILE A 340      39.655  11.083  34.819  1.00  5.560          H  
ATOM   5394 1HG1 ILE A 340      40.015  10.722  32.444  1.00  5.560          H  
ATOM   5395 2HG1 ILE A 340      38.837  12.010  32.730  1.00  5.560          H  
ATOM   5396 1HG2 ILE A 340      39.057  13.484  34.782  1.00  5.560          H  
ATOM   5397 2HG2 ILE A 340      40.307  13.166  35.968  1.00  5.560          H  
ATOM   5398 3HG2 ILE A 340      40.741  13.894  34.433  1.00  5.560          H  
ATOM   5399 1HD1 ILE A 340      40.287  12.501  30.875  1.00  5.560          H  
ATOM   5400 2HD1 ILE A 340      40.550  13.670  32.176  1.00  5.560          H  
ATOM   5401 3HD1 ILE A 340      41.688  12.355  31.926  1.00  5.560          H  
ATOM   5402  N   ASP A 341      41.730  10.379  36.797  1.00  3.450          N  
ATOM   5403  CA  ASP A 341      41.940  10.319  38.234  1.00  3.540          C  
ATOM   5404  C   ASP A 341      43.407  10.260  38.606  1.00  3.660          C  
ATOM   5405  O   ASP A 341      43.874  11.073  39.406  1.00  3.820          O  
ATOM   5406  CB  ASP A 341      41.259   9.091  38.836  1.00  4.920          C  
ATOM   5407  CG  ASP A 341      41.401   9.049  40.340  1.00  4.920          C  
ATOM   5408  OD1 ASP A 341      40.924   9.944  40.955  1.00  4.920          O  
ATOM   5409  OD2 ASP A 341      41.976   8.127  40.863  1.00  4.920          O  
ATOM   5410  H   ASP A 341      41.320   9.572  36.344  1.00  4.140          H  
ATOM   5411  HA  ASP A 341      41.506  11.213  38.680  1.00  4.250          H  
ATOM   5412 1HB  ASP A 341      40.210   9.100  38.594  1.00  5.900          H  
ATOM   5413 2HB  ASP A 341      41.693   8.178  38.406  1.00  5.900          H  
ATOM   5414  N   LYS A 342      44.175   9.343  37.999  1.00  3.620          N  
ATOM   5415  CA  LYS A 342      45.582   9.275  38.371  1.00  3.750          C  
ATOM   5416  C   LYS A 342      46.222  10.628  38.223  1.00  3.780          C  
ATOM   5417  O   LYS A 342      46.999  11.026  39.080  1.00  3.950          O  
ATOM   5418  CB  LYS A 342      46.345   8.246  37.563  1.00  5.200          C  
ATOM   5419  CG  LYS A 342      47.825   8.106  37.901  1.00  5.200          C  
ATOM   5420  CD  LYS A 342      48.438   6.993  37.051  1.00  5.200          C  
ATOM   5421  CE  LYS A 342      49.925   6.823  37.311  1.00  5.200          C  
ATOM   5422  NZ  LYS A 342      50.506   5.733  36.472  1.00  5.200          N  
ATOM   5423  H   LYS A 342      43.780   8.671  37.323  1.00  4.340          H  
ATOM   5424  HA  LYS A 342      45.643   8.990  39.422  1.00  4.500          H  
ATOM   5425 1HB  LYS A 342      45.902   7.277  37.757  1.00  6.240          H  
ATOM   5426 2HB  LYS A 342      46.244   8.463  36.499  1.00  6.240          H  
ATOM   5427 1HG  LYS A 342      48.342   9.047  37.699  1.00  6.240          H  
ATOM   5428 2HG  LYS A 342      47.936   7.869  38.960  1.00  6.240          H  
ATOM   5429 1HD  LYS A 342      47.921   6.055  37.269  1.00  6.240          H  
ATOM   5430 2HD  LYS A 342      48.282   7.227  35.997  1.00  6.240          H  
ATOM   5431 1HE  LYS A 342      50.438   7.756  37.083  1.00  6.240          H  
ATOM   5432 2HE  LYS A 342      50.081   6.581  38.362  1.00  6.240          H  
ATOM   5433 1HZ  LYS A 342      51.493   5.643  36.667  1.00  6.240          H  
ATOM   5434 2HZ  LYS A 342      50.041   4.859  36.684  1.00  6.240          H  
ATOM   5435 3HZ  LYS A 342      50.376   5.952  35.494  1.00  6.240          H  
ATOM   5436  N   TRP A 343      45.924  11.339  37.137  1.00  3.640          N  
ATOM   5437  CA  TRP A 343      46.465  12.680  36.987  1.00  3.670          C  
ATOM   5438  C   TRP A 343      46.031  13.611  38.138  1.00  3.720          C  
ATOM   5439  O   TRP A 343      46.874  14.165  38.863  1.00  3.820          O  
ATOM   5440  CB  TRP A 343      46.030  13.236  35.638  1.00  5.130          C  
ATOM   5441  CG  TRP A 343      46.307  14.686  35.393  1.00  5.130          C  
ATOM   5442  CD1 TRP A 343      45.381  15.659  35.489  1.00  5.130          C  
ATOM   5443  CD2 TRP A 343      47.533  15.346  35.007  1.00  5.130          C  
ATOM   5444  NE1 TRP A 343      45.924  16.866  35.185  1.00  5.130          N  
ATOM   5445  CE2 TRP A 343      47.233  16.703  34.878  1.00  5.130          C  
ATOM   5446  CE3 TRP A 343      48.834  14.910  34.756  1.00  5.130          C  
ATOM   5447  CZ2 TRP A 343      48.177  17.634  34.497  1.00  5.130          C  
ATOM   5448  CZ3 TRP A 343      49.791  15.856  34.385  1.00  5.130          C  
ATOM   5449  CH2 TRP A 343      49.462  17.183  34.255  1.00  5.130          C  
ATOM   5450  H   TRP A 343      45.310  10.934  36.419  1.00  4.370          H  
ATOM   5451  HA  TRP A 343      47.550  12.608  36.994  1.00  4.400          H  
ATOM   5452 1HB  TRP A 343      46.531  12.666  34.858  1.00  6.150          H  
ATOM   5453 2HB  TRP A 343      44.958  13.074  35.516  1.00  6.150          H  
ATOM   5454  HD1 TRP A 343      44.352  15.494  35.766  1.00  6.150          H  
ATOM   5455  HE1 TRP A 343      45.430  17.746  35.186  1.00  6.150          H  
ATOM   5456  HE3 TRP A 343      49.098  13.859  34.846  1.00  6.150          H  
ATOM   5457  HZ2 TRP A 343      47.937  18.695  34.382  1.00  6.150          H  
ATOM   5458  HZ3 TRP A 343      50.808  15.514  34.186  1.00  6.150          H  
ATOM   5459  HH2 TRP A 343      50.225  17.895  33.950  1.00  6.150          H  
ATOM   5460  N   LEU A 344      44.721  13.759  38.358  1.00  3.680          N  
ATOM   5461  CA  LEU A 344      44.241  14.712  39.367  1.00  3.730          C  
ATOM   5462  C   LEU A 344      44.669  14.417  40.801  1.00  3.860          C  
ATOM   5463  O   LEU A 344      44.994  15.338  41.558  1.00  3.940          O  
ATOM   5464  CB  LEU A 344      42.717  14.789  39.304  1.00  5.200          C  
ATOM   5465  CG  LEU A 344      42.131  15.478  38.056  1.00  5.200          C  
ATOM   5466  CD1 LEU A 344      40.676  15.244  38.006  1.00  5.200          C  
ATOM   5467  CD2 LEU A 344      42.381  16.977  38.123  1.00  5.200          C  
ATOM   5468  H   LEU A 344      44.047  13.239  37.785  1.00  4.420          H  
ATOM   5469  HA  LEU A 344      44.657  15.678  39.114  1.00  4.480          H  
ATOM   5470 1HB  LEU A 344      42.334  13.767  39.327  1.00  6.240          H  
ATOM   5471 2HB  LEU A 344      42.356  15.312  40.190  1.00  6.240          H  
ATOM   5472  HG  LEU A 344      42.570  15.051  37.157  1.00  6.240          H  
ATOM   5473 1HD1 LEU A 344      40.283  15.710  37.129  1.00  6.240          H  
ATOM   5474 2HD1 LEU A 344      40.493  14.180  37.957  1.00  6.240          H  
ATOM   5475 3HD1 LEU A 344      40.199  15.659  38.882  1.00  6.240          H  
ATOM   5476 1HD2 LEU A 344      41.937  17.438  37.263  1.00  6.240          H  
ATOM   5477 2HD2 LEU A 344      41.925  17.377  39.024  1.00  6.240          H  
ATOM   5478 3HD2 LEU A 344      43.443  17.201  38.137  1.00  6.240          H  
ATOM   5479  N   ASN A 345      44.711  13.154  41.183  1.00  3.900          N  
ATOM   5480  CA  ASN A 345      45.080  12.806  42.545  1.00  4.020          C  
ATOM   5481  C   ASN A 345      46.573  12.493  42.705  1.00  4.110          C  
ATOM   5482  O   ASN A 345      46.988  11.981  43.750  1.00  4.220          O  
ATOM   5483  CB  ASN A 345      44.253  11.639  43.069  1.00  5.580          C  
ATOM   5484  CG  ASN A 345      42.780  11.958  43.365  1.00  5.580          C  
ATOM   5485  OD1 ASN A 345      42.362  13.105  43.548  1.00  5.580          O  
ATOM   5486  ND2 ASN A 345      42.004  10.918  43.481  1.00  5.580          N  
ATOM   5487  H   ASN A 345      44.443  12.414  40.525  1.00  4.680          H  
ATOM   5488  HA  ASN A 345      44.866  13.660  43.174  1.00  4.820          H  
ATOM   5489 1HB  ASN A 345      44.278  10.833  42.326  1.00  6.700          H  
ATOM   5490 2HB  ASN A 345      44.706  11.250  43.979  1.00  6.700          H  
ATOM   5491 1HD2 ASN A 345      41.026  11.025  43.740  1.00  6.700          H  
ATOM   5492 2HD2 ASN A 345      42.372   9.997  43.344  1.00  6.700          H  
ATOM   5493  N   ASN A 346      47.388  12.758  41.677  1.00  4.060          N  
ATOM   5494  CA  ASN A 346      48.807  12.433  41.753  1.00  4.130          C  
ATOM   5495  C   ASN A 346      49.519  13.305  42.773  1.00  4.270          C  
ATOM   5496  O   ASN A 346      49.265  14.506  42.864  1.00  4.300          O  
ATOM   5497  CB  ASN A 346      49.499  12.583  40.413  1.00  5.750          C  
ATOM   5498  CG  ASN A 346      50.765  11.788  40.333  1.00  5.750          C  
ATOM   5499  OD1 ASN A 346      51.830  12.159  40.831  1.00  5.750          O  
ATOM   5500  ND2 ASN A 346      50.656  10.651  39.691  1.00  5.750          N  
ATOM   5501  H   ASN A 346      47.026  13.186  40.819  1.00  4.870          H  
ATOM   5502  HA  ASN A 346      48.906  11.398  42.080  1.00  4.960          H  
ATOM   5503 1HB  ASN A 346      48.855  12.310  39.611  1.00  6.900          H  
ATOM   5504 2HB  ASN A 346      49.752  13.628  40.271  1.00  6.900          H  
ATOM   5505 1HD2 ASN A 346      51.449  10.053  39.587  1.00  6.900          H  
ATOM   5506 2HD2 ASN A 346      49.767  10.384  39.301  1.00  6.900          H  
ATOM   5507  N   PHE A 347      50.459  12.703  43.501  1.00  4.350          N  
ATOM   5508  CA  PHE A 347      51.294  13.415  44.467  1.00  4.510          C  
ATOM   5509  C   PHE A 347      52.198  14.459  43.815  1.00  4.500          C  
ATOM   5510  O   PHE A 347      52.651  15.408  44.466  1.00  4.600          O  
ATOM   5511  CB  PHE A 347      52.217  12.437  45.207  1.00  6.250          C  
ATOM   5512  CG  PHE A 347      53.412  11.997  44.382  1.00  6.250          C  
ATOM   5513  CD1 PHE A 347      54.615  12.708  44.457  1.00  6.250          C  
ATOM   5514  CD2 PHE A 347      53.343  10.917  43.524  1.00  6.250          C  
ATOM   5515  CE1 PHE A 347      55.699  12.352  43.701  1.00  6.250          C  
ATOM   5516  CE2 PHE A 347      54.434  10.560  42.762  1.00  6.250          C  
ATOM   5517  CZ  PHE A 347      55.611  11.278  42.850  1.00  6.250          C  
ATOM   5518  H   PHE A 347      50.596  11.712  43.384  1.00  5.220          H  
ATOM   5519  HA  PHE A 347      50.635  13.914  45.177  1.00  5.410          H  
ATOM   5520 1HB  PHE A 347      52.587  12.911  46.115  1.00  7.500          H  
ATOM   5521 2HB  PHE A 347      51.652  11.557  45.509  1.00  7.500          H  
ATOM   5522  HD1 PHE A 347      54.681  13.564  45.125  1.00  7.500          H  
ATOM   5523  HD2 PHE A 347      52.422  10.348  43.443  1.00  7.500          H  
ATOM   5524  HE1 PHE A 347      56.626  12.924  43.772  1.00  7.500          H  
ATOM   5525  HE2 PHE A 347      54.368   9.711  42.085  1.00  7.500          H  
ATOM   5526  HZ  PHE A 347      56.468  10.992  42.244  1.00  7.500          H  
ATOM   5527  N   ASN A 348      52.510  14.281  42.533  1.00  4.400          N  
ATOM   5528  CA  ASN A 348      53.434  15.162  41.847  1.00  4.390          C  
ATOM   5529  C   ASN A 348      52.698  16.398  41.371  1.00  4.310          C  
ATOM   5530  O   ASN A 348      52.177  16.441  40.251  1.00  4.220          O  
ATOM   5531  CB  ASN A 348      54.077  14.406  40.690  1.00  6.150          C  
ATOM   5532  CG  ASN A 348      55.206  15.126  39.997  1.00  6.150          C  
ATOM   5533  OD1 ASN A 348      55.404  16.337  40.153  1.00  6.150          O  
ATOM   5534  ND2 ASN A 348      55.957  14.379  39.214  1.00  6.150          N  
ATOM   5535  H   ASN A 348      52.117  13.507  42.007  1.00  5.280          H  
ATOM   5536  HA  ASN A 348      54.206  15.482  42.550  1.00  5.270          H  
ATOM   5537 1HB  ASN A 348      54.440  13.446  41.056  1.00  7.380          H  
ATOM   5538 2HB  ASN A 348      53.313  14.188  39.947  1.00  7.380          H  
ATOM   5539 1HD2 ASN A 348      56.724  14.774  38.706  1.00  7.380          H  
ATOM   5540 2HD2 ASN A 348      55.758  13.403  39.118  1.00  7.380          H  
ATOM   5541  N   VAL A 349      52.623  17.397  42.244  1.00  4.360          N  
ATOM   5542  CA  VAL A 349      51.837  18.579  41.925  1.00  4.310          C  
ATOM   5543  C   VAL A 349      52.690  19.842  41.776  1.00  4.350          C  
ATOM   5544  O   VAL A 349      53.189  20.354  42.766  1.00  4.450          O  
ATOM   5545  CB  VAL A 349      50.815  18.814  43.040  1.00  6.050          C  
ATOM   5546  CG1 VAL A 349      49.984  20.047  42.731  1.00  6.050          C  
ATOM   5547  CG2 VAL A 349      49.943  17.569  43.188  1.00  6.050          C  
ATOM   5548  H   VAL A 349      53.092  17.274  43.161  1.00  5.230          H  
ATOM   5549  HA  VAL A 349      51.286  18.364  41.022  1.00  5.170          H  
ATOM   5550  HB  VAL A 349      51.347  18.997  43.978  1.00  7.260          H  
ATOM   5551 1HG1 VAL A 349      49.288  20.206  43.534  1.00  7.260          H  
ATOM   5552 2HG1 VAL A 349      50.616  20.923  42.633  1.00  7.260          H  
ATOM   5553 3HG1 VAL A 349      49.439  19.899  41.801  1.00  7.260          H  
ATOM   5554 1HG2 VAL A 349      49.245  17.704  43.980  1.00  7.260          H  
ATOM   5555 2HG2 VAL A 349      49.408  17.373  42.262  1.00  7.260          H  
ATOM   5556 3HG2 VAL A 349      50.558  16.718  43.424  1.00  7.260          H  
ATOM   5557  N   PRO A 350      52.837  20.417  40.588  1.00  4.270          N  
ATOM   5558  CA  PRO A 350      53.662  21.575  40.346  1.00  4.320          C  
ATOM   5559  C   PRO A 350      53.063  22.863  40.836  1.00  4.360          C  
ATOM   5560  O   PRO A 350      51.848  23.065  40.792  1.00  4.310          O  
ATOM   5561  CB  PRO A 350      53.775  21.574  38.829  1.00  6.480          C  
ATOM   5562  CG  PRO A 350      52.497  20.939  38.357  1.00  6.480          C  
ATOM   5563  CD  PRO A 350      52.137  19.912  39.403  1.00  6.480          C  
ATOM   5564  HA  PRO A 350      54.639  21.449  40.811  1.00  5.180          H  
ATOM   5565 1HB  PRO A 350      53.890  22.616  38.467  1.00  7.780          H  
ATOM   5566 2HB  PRO A 350      54.676  21.029  38.504  1.00  7.780          H  
ATOM   5567 1HG  PRO A 350      51.723  21.711  38.244  1.00  7.780          H  
ATOM   5568 2HG  PRO A 350      52.639  20.496  37.364  1.00  7.780          H  
ATOM   5569 1HD  PRO A 350      51.048  19.948  39.548  1.00  7.780          H  
ATOM   5570 2HD  PRO A 350      52.506  18.907  39.111  1.00  7.780          H  
ATOM   5571  N   SER A 351      53.940  23.779  41.162  1.00  4.440          N  
ATOM   5572  CA  SER A 351      53.569  25.149  41.467  1.00  4.480          C  
ATOM   5573  C   SER A 351      53.066  25.842  40.185  1.00  4.390          C  
ATOM   5574  O   SER A 351      53.404  25.402  39.089  1.00  4.320          O  
ATOM   5575  CB  SER A 351      54.762  25.874  42.012  1.00  6.260          C  
ATOM   5576  OG  SER A 351      55.183  25.365  43.239  1.00  6.260          O  
ATOM   5577  H   SER A 351      54.927  23.489  41.226  1.00  5.330          H  
ATOM   5578  HA  SER A 351      52.788  25.123  42.218  1.00  5.380          H  
ATOM   5579 1HB  SER A 351      55.574  25.825  41.296  1.00  7.510          H  
ATOM   5580 2HB  SER A 351      54.512  26.856  42.124  1.00  7.510          H  
ATOM   5581  HG  SER A 351      55.925  25.919  43.511  1.00  7.510          H  
ATOM   5582  N   PRO A 352      52.245  26.916  40.246  1.00  4.390          N  
ATOM   5583  CA  PRO A 352      51.802  27.689  39.095  1.00  4.320          C  
ATOM   5584  C   PRO A 352      52.964  28.060  38.168  1.00  4.330          C  
ATOM   5585  O   PRO A 352      52.850  27.958  36.949  1.00  4.230          O  
ATOM   5586  CB  PRO A 352      51.244  28.942  39.772  1.00  6.480          C  
ATOM   5587  CG  PRO A 352      50.750  28.458  41.092  1.00  6.480          C  
ATOM   5588  CD  PRO A 352      51.746  27.420  41.512  1.00  6.480          C  
ATOM   5589  HA  PRO A 352      51.021  27.143  38.552  1.00  5.180          H  
ATOM   5590 1HB  PRO A 352      52.028  29.712  39.866  1.00  7.780          H  
ATOM   5591 2HB  PRO A 352      50.440  29.362  39.155  1.00  7.780          H  
ATOM   5592 1HG  PRO A 352      50.729  29.295  41.803  1.00  7.780          H  
ATOM   5593 2HG  PRO A 352      49.737  28.091  41.038  1.00  7.780          H  
ATOM   5594 1HD  PRO A 352      52.547  27.902  42.065  1.00  7.780          H  
ATOM   5595 2HD  PRO A 352      51.211  26.640  42.069  1.00  7.780          H  
ATOM   5596  N   LEU A 353      54.129  28.392  38.739  1.00  4.430          N  
ATOM   5597  CA  LEU A 353      55.280  28.743  37.921  1.00  4.440          C  
ATOM   5598  C   LEU A 353      55.655  27.692  36.876  1.00  4.350          C  
ATOM   5599  O   LEU A 353      56.110  28.029  35.781  1.00  4.320          O  
ATOM   5600  CB  LEU A 353      56.483  29.041  38.805  1.00  6.210          C  
ATOM   5601  CG  LEU A 353      57.784  29.384  38.067  1.00  6.210          C  
ATOM   5602  CD1 LEU A 353      57.626  30.589  37.184  1.00  6.210          C  
ATOM   5603  CD2 LEU A 353      58.796  29.636  39.046  1.00  6.210          C  
ATOM   5604  H   LEU A 353      54.236  28.463  39.755  1.00  5.320          H  
ATOM   5605  HA  LEU A 353      55.014  29.658  37.397  1.00  5.330          H  
ATOM   5606 1HB  LEU A 353      56.232  29.871  39.468  1.00  7.450          H  
ATOM   5607 2HB  LEU A 353      56.676  28.163  39.427  1.00  7.450          H  
ATOM   5608  HG  LEU A 353      58.088  28.546  37.463  1.00  7.450          H  
ATOM   5609 1HD1 LEU A 353      58.575  30.805  36.695  1.00  7.450          H  
ATOM   5610 2HD1 LEU A 353      56.882  30.387  36.429  1.00  7.450          H  
ATOM   5611 3HD1 LEU A 353      57.320  31.442  37.759  1.00  7.450          H  
ATOM   5612 1HD2 LEU A 353      59.713  29.859  38.539  1.00  7.450          H  
ATOM   5613 2HD2 LEU A 353      58.516  30.475  39.675  1.00  7.450          H  
ATOM   5614 3HD2 LEU A 353      58.916  28.743  39.649  1.00  7.450          H  
ATOM   5615  N   ASN A 354      55.544  26.425  37.240  1.00  4.310          N  
ATOM   5616  CA  ASN A 354      55.884  25.309  36.390  1.00  4.240          C  
ATOM   5617  C   ASN A 354      54.685  24.417  36.154  1.00  4.150          C  
ATOM   5618  O   ASN A 354      54.834  23.198  36.066  1.00  4.130          O  
ATOM   5619  CB  ASN A 354      57.061  24.532  36.944  1.00  5.960          C  
ATOM   5620  CG  ASN A 354      56.800  24.038  38.310  1.00  5.960          C  
ATOM   5621  OD1 ASN A 354      56.232  24.807  39.090  1.00  5.960          O  
ATOM   5622  ND2 ASN A 354      57.172  22.829  38.638  1.00  5.960          N  
ATOM   5623  H   ASN A 354      55.143  26.182  38.154  1.00  5.170          H  
ATOM   5624  HA  ASN A 354      56.175  25.694  35.415  1.00  5.090          H  
ATOM   5625 1HB  ASN A 354      57.285  23.686  36.296  1.00  7.160          H  
ATOM   5626 2HB  ASN A 354      57.935  25.168  36.973  1.00  7.160          H  
ATOM   5627 1HD2 ASN A 354      57.004  22.507  39.590  1.00  7.160          H  
ATOM   5628 2HD2 ASN A 354      57.624  22.234  37.973  1.00  7.160          H  
ATOM   5629  N   TRP A 355      53.496  25.015  36.044  1.00  4.100          N  
ATOM   5630  CA  TRP A 355      52.280  24.229  35.857  1.00  4.030          C  
ATOM   5631  C   TRP A 355      52.441  23.267  34.671  1.00  3.930          C  
ATOM   5632  O   TRP A 355      53.211  23.524  33.730  1.00  3.920          O  
ATOM   5633  CB  TRP A 355      51.070  25.146  35.625  1.00  5.670          C  
ATOM   5634  CG  TRP A 355      51.083  25.854  34.343  1.00  5.670          C  
ATOM   5635  CD1 TRP A 355      51.584  27.079  34.048  1.00  5.670          C  
ATOM   5636  CD2 TRP A 355      50.541  25.350  33.130  1.00  5.670          C  
ATOM   5637  NE1 TRP A 355      51.405  27.337  32.728  1.00  5.670          N  
ATOM   5638  CE2 TRP A 355      50.791  26.284  32.155  1.00  5.670          C  
ATOM   5639  CE3 TRP A 355      49.881  24.196  32.797  1.00  5.670          C  
ATOM   5640  CZ2 TRP A 355      50.427  26.088  30.869  1.00  5.670          C  
ATOM   5641  CZ3 TRP A 355      49.516  24.002  31.522  1.00  5.670          C  
ATOM   5642  CH2 TRP A 355      49.778  24.915  30.561  1.00  5.670          C  
ATOM   5643  H   TRP A 355      53.425  26.033  36.149  1.00  4.920          H  
ATOM   5644  HA  TRP A 355      52.102  23.646  36.761  1.00  4.840          H  
ATOM   5645 1HB  TRP A 355      50.179  24.543  35.661  1.00  6.800          H  
ATOM   5646 2HB  TRP A 355      51.015  25.885  36.421  1.00  6.800          H  
ATOM   5647  HD1 TRP A 355      52.061  27.761  34.741  1.00  6.800          H  
ATOM   5648  HE1 TRP A 355      51.686  28.203  32.221  1.00  6.800          H  
ATOM   5649  HE3 TRP A 355      49.655  23.448  33.545  1.00  6.800          H  
ATOM   5650  HZ2 TRP A 355      50.638  26.820  30.124  1.00  6.800          H  
ATOM   5651  HZ3 TRP A 355      49.002  23.088  31.302  1.00  6.800          H  
ATOM   5652  HH2 TRP A 355      49.464  24.720  29.539  1.00  6.800          H  
ATOM   5653  N   GLU A 356      51.705  22.140  34.700  1.00  3.880          N  
ATOM   5654  CA  GLU A 356      51.836  21.155  33.615  1.00  3.810          C  
ATOM   5655  C   GLU A 356      50.536  20.796  32.898  1.00  3.690          C  
ATOM   5656  O   GLU A 356      49.443  20.812  33.475  1.00  3.670          O  
ATOM   5657  CB  GLU A 356      52.490  19.864  34.126  1.00  5.360          C  
ATOM   5658  CG  GLU A 356      53.946  20.022  34.596  1.00  5.360          C  
ATOM   5659  CD  GLU A 356      54.587  18.712  35.018  1.00  5.360          C  
ATOM   5660  OE1 GLU A 356      53.923  17.706  34.950  1.00  5.360          O  
ATOM   5661  OE2 GLU A 356      55.732  18.724  35.415  1.00  5.360          O  
ATOM   5662  H   GLU A 356      51.040  21.993  35.469  1.00  4.660          H  
ATOM   5663  HA  GLU A 356      52.503  21.577  32.865  1.00  4.570          H  
ATOM   5664 1HB  GLU A 356      51.911  19.480  34.968  1.00  6.430          H  
ATOM   5665 2HB  GLU A 356      52.466  19.107  33.341  1.00  6.430          H  
ATOM   5666 1HG  GLU A 356      54.526  20.453  33.781  1.00  6.430          H  
ATOM   5667 2HG  GLU A 356      53.982  20.725  35.425  1.00  6.430          H  
ATOM   5668  N   ARG A 357      50.677  20.452  31.615  1.00  3.630          N  
ATOM   5669  CA  ARG A 357      49.547  20.053  30.776  1.00  3.540          C  
ATOM   5670  C   ARG A 357      49.514  18.579  30.417  1.00  3.450          C  
ATOM   5671  O   ARG A 357      50.507  18.021  29.945  1.00  3.460          O  
ATOM   5672  CB  ARG A 357      49.569  20.821  29.451  1.00  4.990          C  
ATOM   5673  CG  ARG A 357      48.500  20.407  28.446  1.00  4.990          C  
ATOM   5674  CD  ARG A 357      48.390  21.352  27.300  1.00  4.990          C  
ATOM   5675  NE  ARG A 357      47.752  22.610  27.696  1.00  4.990          N  
ATOM   5676  CZ  ARG A 357      47.577  23.692  26.905  1.00  4.990          C  
ATOM   5677  NH1 ARG A 357      48.021  23.691  25.653  1.00  4.990          N  
ATOM   5678  NH2 ARG A 357      46.942  24.755  27.394  1.00  4.990          N  
ATOM   5679  H   ARG A 357      51.604  20.463  31.211  1.00  4.360          H  
ATOM   5680  HA  ARG A 357      48.623  20.298  31.303  1.00  4.250          H  
ATOM   5681 1HB  ARG A 357      49.447  21.868  29.612  1.00  5.990          H  
ATOM   5682 2HB  ARG A 357      50.533  20.682  28.971  1.00  5.990          H  
ATOM   5683 1HG  ARG A 357      48.720  19.422  28.044  1.00  5.990          H  
ATOM   5684 2HG  ARG A 357      47.538  20.389  28.961  1.00  5.990          H  
ATOM   5685 1HD  ARG A 357      49.385  21.572  26.923  1.00  5.990          H  
ATOM   5686 2HD  ARG A 357      47.789  20.895  26.516  1.00  5.990          H  
ATOM   5687  HE  ARG A 357      47.372  22.665  28.660  1.00  5.990          H  
ATOM   5688 1HH1 ARG A 357      48.497  22.880  25.285  1.00  5.990          H  
ATOM   5689 2HH1 ARG A 357      47.883  24.500  25.063  1.00  5.990          H  
ATOM   5690 1HH2 ARG A 357      46.587  24.731  28.378  1.00  5.990          H  
ATOM   5691 2HH2 ARG A 357      46.779  25.561  26.814  1.00  5.990          H  
ATOM   5692  N   LYS A 358      48.331  17.990  30.542  1.00  3.360          N  
ATOM   5693  CA  LYS A 358      48.088  16.624  30.102  1.00  3.280          C  
ATOM   5694  C   LYS A 358      46.876  16.554  29.183  1.00  3.150          C  
ATOM   5695  O   LYS A 358      45.783  17.030  29.508  1.00  3.120          O  
ATOM   5696  CB  LYS A 358      47.925  15.683  31.285  1.00  4.620          C  
ATOM   5697  CG  LYS A 358      47.546  14.245  30.939  1.00  4.620          C  
ATOM   5698  CD  LYS A 358      48.637  13.453  30.262  1.00  4.620          C  
ATOM   5699  CE  LYS A 358      48.145  12.030  29.969  1.00  4.620          C  
ATOM   5700  NZ  LYS A 358      49.146  11.236  29.199  1.00  4.620          N  
ATOM   5701  H   LYS A 358      47.587  18.522  31.010  1.00  4.030          H  
ATOM   5702  HA  LYS A 358      48.952  16.296  29.528  1.00  3.940          H  
ATOM   5703 1HB  LYS A 358      48.858  15.644  31.817  1.00  5.550          H  
ATOM   5704 2HB  LYS A 358      47.167  16.076  31.961  1.00  5.550          H  
ATOM   5705 1HG  LYS A 358      47.314  13.745  31.870  1.00  5.550          H  
ATOM   5706 2HG  LYS A 358      46.663  14.225  30.304  1.00  5.550          H  
ATOM   5707 1HD  LYS A 358      48.919  13.920  29.324  1.00  5.550          H  
ATOM   5708 2HD  LYS A 358      49.512  13.411  30.910  1.00  5.550          H  
ATOM   5709 1HE  LYS A 358      47.940  11.524  30.911  1.00  5.550          H  
ATOM   5710 2HE  LYS A 358      47.218  12.089  29.389  1.00  5.550          H  
ATOM   5711 1HZ  LYS A 358      48.777  10.312  29.024  1.00  5.550          H  
ATOM   5712 2HZ  LYS A 358      49.322  11.700  28.317  1.00  5.550          H  
ATOM   5713 3HZ  LYS A 358      50.005  11.162  29.723  1.00  5.550          H  
ATOM   5714  N   ILE A 359      47.075  15.950  28.020  1.00  3.060          N  
ATOM   5715  CA  ILE A 359      46.003  15.833  27.052  1.00  2.940          C  
ATOM   5716  C   ILE A 359      45.444  14.431  27.027  1.00  2.900          C  
ATOM   5717  O   ILE A 359      46.178  13.451  26.866  1.00  2.920          O  
ATOM   5718  CB  ILE A 359      46.486  16.224  25.642  1.00  4.160          C  
ATOM   5719  CG1 ILE A 359      46.976  17.700  25.679  1.00  4.160          C  
ATOM   5720  CG2 ILE A 359      45.323  16.009  24.609  1.00  4.160          C  
ATOM   5721  CD1 ILE A 359      47.715  18.158  24.460  1.00  4.160          C  
ATOM   5722  H   ILE A 359      47.990  15.580  27.797  1.00  3.670          H  
ATOM   5723  HA  ILE A 359      45.196  16.506  27.336  1.00  3.530          H  
ATOM   5724  HB  ILE A 359      47.335  15.606  25.358  1.00  5.000          H  
ATOM   5725 1HG1 ILE A 359      46.137  18.339  25.815  1.00  5.000          H  
ATOM   5726 2HG1 ILE A 359      47.638  17.823  26.526  1.00  5.000          H  
ATOM   5727 1HG2 ILE A 359      45.653  16.282  23.615  1.00  5.000          H  
ATOM   5728 2HG2 ILE A 359      45.018  14.962  24.592  1.00  5.000          H  
ATOM   5729 3HG2 ILE A 359      44.469  16.615  24.880  1.00  5.000          H  
ATOM   5730 1HD1 ILE A 359      48.020  19.194  24.591  1.00  5.000          H  
ATOM   5731 2HD1 ILE A 359      48.600  17.536  24.317  1.00  5.000          H  
ATOM   5732 3HD1 ILE A 359      47.079  18.085  23.585  1.00  5.000          H  
ATOM   5733  N   PHE A 360      44.136  14.347  27.198  1.00  2.830          N  
ATOM   5734  CA  PHE A 360      43.420  13.096  27.190  1.00  2.780          C  
ATOM   5735  C   PHE A 360      42.548  13.057  25.937  1.00  2.670          C  
ATOM   5736  O   PHE A 360      41.745  13.970  25.706  1.00  2.610          O  
ATOM   5737  CB  PHE A 360      42.570  13.022  28.444  1.00  3.910          C  
ATOM   5738  CG  PHE A 360      43.347  12.974  29.733  1.00  3.910          C  
ATOM   5739  CD1 PHE A 360      43.528  14.128  30.469  1.00  3.910          C  
ATOM   5740  CD2 PHE A 360      43.881  11.790  30.225  1.00  3.910          C  
ATOM   5741  CE1 PHE A 360      44.187  14.093  31.677  1.00  3.910          C  
ATOM   5742  CE2 PHE A 360      44.533  11.757  31.428  1.00  3.910          C  
ATOM   5743  CZ  PHE A 360      44.674  12.907  32.154  1.00  3.910          C  
ATOM   5744  H   PHE A 360      43.586  15.198  27.345  1.00  3.400          H  
ATOM   5745  HA  PHE A 360      44.126  12.267  27.161  1.00  3.340          H  
ATOM   5746 1HB  PHE A 360      41.943  13.912  28.480  1.00  4.690          H  
ATOM   5747 2HB  PHE A 360      41.905  12.192  28.409  1.00  4.690          H  
ATOM   5748  HD1 PHE A 360      43.132  15.070  30.080  1.00  4.690          H  
ATOM   5749  HD2 PHE A 360      43.774  10.879  29.655  1.00  4.690          H  
ATOM   5750  HE1 PHE A 360      44.323  15.002  32.251  1.00  4.690          H  
ATOM   5751  HE2 PHE A 360      44.935  10.819  31.810  1.00  4.690          H  
ATOM   5752  HZ  PHE A 360      45.184  12.878  33.092  1.00  4.690          H  
ATOM   5753  N   SER A 361      42.712  12.040  25.099  1.00  2.640          N  
ATOM   5754  CA  SER A 361      41.913  12.001  23.879  1.00  2.540          C  
ATOM   5755  C   SER A 361      41.752  10.606  23.313  1.00  2.520          C  
ATOM   5756  O   SER A 361      42.542   9.704  23.601  1.00  2.570          O  
ATOM   5757  CB  SER A 361      42.539  12.885  22.813  1.00  3.600          C  
ATOM   5758  OG  SER A 361      43.771  12.367  22.373  1.00  3.600          O  
ATOM   5759  H   SER A 361      43.378  11.306  25.299  1.00  3.170          H  
ATOM   5760  HA  SER A 361      40.920  12.380  24.114  1.00  3.050          H  
ATOM   5761 1HB  SER A 361      41.852  12.980  21.968  1.00  4.320          H  
ATOM   5762 2HB  SER A 361      42.693  13.877  23.217  1.00  4.320          H  
ATOM   5763  HG  SER A 361      44.095  12.985  21.714  1.00  4.320          H  
ATOM   5764  N   ASN A 362      40.723  10.446  22.470  1.00  2.430          N  
ATOM   5765  CA  ASN A 362      40.447   9.200  21.743  1.00  2.390          C  
ATOM   5766  C   ASN A 362      40.399   8.070  22.749  1.00  2.460          C  
ATOM   5767  O   ASN A 362      40.993   7.009  22.548  1.00  2.500          O  
ATOM   5768  CB  ASN A 362      41.518   8.934  20.691  1.00  3.360          C  
ATOM   5769  CG  ASN A 362      41.106   7.940  19.600  1.00  3.360          C  
ATOM   5770  OD1 ASN A 362      39.975   7.967  19.082  1.00  3.360          O  
ATOM   5771  ND2 ASN A 362      42.020   7.064  19.240  1.00  3.360          N  
ATOM   5772  H   ASN A 362      40.119  11.252  22.335  1.00  2.920          H  
ATOM   5773  HA  ASN A 362      39.462   9.271  21.279  1.00  2.870          H  
ATOM   5774 1HB  ASN A 362      41.794   9.876  20.217  1.00  4.030          H  
ATOM   5775 2HB  ASN A 362      42.413   8.551  21.184  1.00  4.030          H  
ATOM   5776 1HD2 ASN A 362      41.820   6.386  18.532  1.00  4.030          H  
ATOM   5777 2HD2 ASN A 362      42.918   7.073  19.684  1.00  4.030          H  
ATOM   5778  N   CYS A 363      39.690   8.329  23.828  1.00  2.480          N  
ATOM   5779  CA  CYS A 363      39.572   7.434  24.943  1.00  2.550          C  
ATOM   5780  C   CYS A 363      38.251   7.590  25.648  1.00  2.530          C  
ATOM   5781  O   CYS A 363      37.485   8.521  25.376  1.00  2.460          O  
ATOM   5782  CB  CYS A 363      40.638   7.775  25.934  1.00  3.540          C  
ATOM   5783  SG  CYS A 363      40.388   9.369  26.615  1.00  3.540          S  
ATOM   5784  H   CYS A 363      39.252   9.231  23.886  1.00  2.980          H  
ATOM   5785  HA  CYS A 363      39.698   6.417  24.603  1.00  3.060          H  
ATOM   5786 1HB  CYS A 363      40.652   7.067  26.741  1.00  4.250          H  
ATOM   5787 2HB  CYS A 363      41.615   7.747  25.449  1.00  4.250          H  
ATOM   5788  N   ASN A 364      38.012   6.697  26.585  1.00  2.600          N  
ATOM   5789  CA  ASN A 364      36.814   6.745  27.398  1.00  2.600          C  
ATOM   5790  C   ASN A 364      37.037   7.487  28.721  1.00  2.680          C  
ATOM   5791  O   ASN A 364      38.131   7.495  29.295  1.00  2.780          O  
ATOM   5792  CB  ASN A 364      36.352   5.351  27.735  1.00  3.640          C  
ATOM   5793  CG  ASN A 364      36.057   4.507  26.569  1.00  3.640          C  
ATOM   5794  OD1 ASN A 364      35.467   4.901  25.550  1.00  3.640          O  
ATOM   5795  ND2 ASN A 364      36.484   3.285  26.704  1.00  3.640          N  
ATOM   5796  H   ASN A 364      38.700   5.953  26.703  1.00  3.120          H  
ATOM   5797  HA  ASN A 364      36.037   7.270  26.845  1.00  3.120          H  
ATOM   5798 1HB  ASN A 364      37.097   4.854  28.337  1.00  4.370          H  
ATOM   5799 2HB  ASN A 364      35.451   5.420  28.345  1.00  4.370          H  
ATOM   5800 1HD2 ASN A 364      36.334   2.618  25.970  1.00  4.370          H  
ATOM   5801 2HD2 ASN A 364      36.969   3.013  27.580  1.00  4.370          H  
ATOM   5802  N   PHE A 365      35.962   8.019  29.274  1.00  2.660          N  
ATOM   5803  CA  PHE A 365      35.994   8.597  30.621  1.00  2.740          C  
ATOM   5804  C   PHE A 365      34.630   8.384  31.262  1.00  2.690          C  
ATOM   5805  O   PHE A 365      33.705   7.989  30.564  1.00  2.610          O  
ATOM   5806  CB  PHE A 365      36.414  10.068  30.583  1.00  3.800          C  
ATOM   5807  CG  PHE A 365      35.504  10.978  29.846  1.00  3.800          C  
ATOM   5808  CD1 PHE A 365      34.478  11.625  30.497  1.00  3.800          C  
ATOM   5809  CD2 PHE A 365      35.687  11.214  28.496  1.00  3.800          C  
ATOM   5810  CE1 PHE A 365      33.649  12.477  29.817  1.00  3.800          C  
ATOM   5811  CE2 PHE A 365      34.853  12.070  27.823  1.00  3.800          C  
ATOM   5812  CZ  PHE A 365      33.837  12.692  28.485  1.00  3.800          C  
ATOM   5813  H   PHE A 365      35.104   8.057  28.708  1.00  3.190          H  
ATOM   5814  HA  PHE A 365      36.735   8.060  31.216  1.00  3.290          H  
ATOM   5815 1HB  PHE A 365      36.513  10.441  31.599  1.00  4.560          H  
ATOM   5816 2HB  PHE A 365      37.401  10.134  30.120  1.00  4.560          H  
ATOM   5817  HD1 PHE A 365      34.327  11.449  31.559  1.00  4.560          H  
ATOM   5818  HD2 PHE A 365      36.502  10.706  27.966  1.00  4.560          H  
ATOM   5819  HE1 PHE A 365      32.840  12.977  30.337  1.00  4.560          H  
ATOM   5820  HE2 PHE A 365      34.992  12.247  26.761  1.00  4.560          H  
ATOM   5821  HZ  PHE A 365      33.183  13.344  27.952  1.00  4.560          H  
ATOM   5822  N   ASN A 366      34.511   8.553  32.581  1.00  2.770          N  
ATOM   5823  CA  ASN A 366      33.228   8.302  33.245  1.00  2.760          C  
ATOM   5824  C   ASN A 366      33.081   9.110  34.534  1.00  2.860          C  
ATOM   5825  O   ASN A 366      33.696   8.784  35.566  1.00  3.020          O  
ATOM   5826  CB  ASN A 366      33.081   6.809  33.517  1.00  3.870          C  
ATOM   5827  CG  ASN A 366      31.723   6.403  34.055  1.00  3.870          C  
ATOM   5828  OD1 ASN A 366      31.029   7.190  34.715  1.00  3.870          O  
ATOM   5829  ND2 ASN A 366      31.338   5.166  33.792  1.00  3.870          N  
ATOM   5830  H   ASN A 366      35.303   8.864  33.125  1.00  3.320          H  
ATOM   5831  HA  ASN A 366      32.421   8.621  32.582  1.00  3.310          H  
ATOM   5832 1HB  ASN A 366      33.276   6.253  32.606  1.00  4.640          H  
ATOM   5833 2HB  ASN A 366      33.834   6.510  34.245  1.00  4.640          H  
ATOM   5834 1HD2 ASN A 366      30.448   4.827  34.116  1.00  4.640          H  
ATOM   5835 2HD2 ASN A 366      31.933   4.554  33.276  1.00  4.640          H  
ATOM   5836  N   LEU A 367      32.282  10.166  34.462  1.00  2.770          N  
ATOM   5837  CA  LEU A 367      32.128  11.104  35.559  1.00  2.850          C  
ATOM   5838  C   LEU A 367      31.479  10.489  36.781  1.00  2.960          C  
ATOM   5839  O   LEU A 367      31.771  10.900  37.911  1.00  3.090          O  
ATOM   5840  CB  LEU A 367      31.293  12.319  35.134  1.00  3.960          C  
ATOM   5841  CG  LEU A 367      32.017  13.543  34.550  1.00  3.960          C  
ATOM   5842  CD1 LEU A 367      32.925  14.193  35.606  1.00  3.960          C  
ATOM   5843  CD2 LEU A 367      32.803  13.128  33.320  1.00  3.960          C  
ATOM   5844  H   LEU A 367      31.727  10.301  33.602  1.00  3.320          H  
ATOM   5845  HA  LEU A 367      33.114  11.428  35.846  1.00  3.420          H  
ATOM   5846 1HB  LEU A 367      30.575  11.978  34.381  1.00  4.750          H  
ATOM   5847 2HB  LEU A 367      30.735  12.663  36.000  1.00  4.750          H  
ATOM   5848  HG  LEU A 367      31.276  14.270  34.271  1.00  4.750          H  
ATOM   5849 1HD1 LEU A 367      33.395  15.077  35.173  1.00  4.750          H  
ATOM   5850 2HD1 LEU A 367      32.319  14.490  36.467  1.00  4.750          H  
ATOM   5851 3HD1 LEU A 367      33.702  13.516  35.938  1.00  4.750          H  
ATOM   5852 1HD2 LEU A 367      33.289  14.000  32.888  1.00  4.750          H  
ATOM   5853 2HD2 LEU A 367      33.560  12.400  33.588  1.00  4.750          H  
ATOM   5854 3HD2 LEU A 367      32.116  12.694  32.591  1.00  4.750          H  
ATOM   5855  N   SER A 368      30.644   9.458  36.590  1.00  2.940          N  
ATOM   5856  CA  SER A 368      29.927   8.839  37.705  1.00  3.060          C  
ATOM   5857  C   SER A 368      30.881   8.208  38.716  1.00  3.250          C  
ATOM   5858  O   SER A 368      30.481   7.930  39.854  1.00  3.430          O  
ATOM   5859  CB  SER A 368      28.937   7.787  37.223  1.00  4.240          C  
ATOM   5860  OG  SER A 368      29.585   6.650  36.731  1.00  4.240          O  
ATOM   5861  H   SER A 368      30.452   9.103  35.636  1.00  3.530          H  
ATOM   5862  HA  SER A 368      29.363   9.619  38.213  1.00  3.670          H  
ATOM   5863 1HB  SER A 368      28.284   7.507  38.046  1.00  5.080          H  
ATOM   5864 2HB  SER A 368      28.311   8.213  36.435  1.00  5.080          H  
ATOM   5865  HG  SER A 368      29.920   6.893  35.854  1.00  5.080          H  
ATOM   5866  N   THR A 369      32.132   7.963  38.308  1.00  3.230          N  
ATOM   5867  CA  THR A 369      33.121   7.426  39.212  1.00  3.380          C  
ATOM   5868  C   THR A 369      34.186   8.477  39.475  1.00  3.410          C  
ATOM   5869  O   THR A 369      34.613   8.637  40.607  1.00  3.530          O  
ATOM   5870  CB  THR A 369      33.734   6.107  38.709  1.00  4.670          C  
ATOM   5871  OG1 THR A 369      32.688   5.122  38.589  1.00  4.670          O  
ATOM   5872  CG2 THR A 369      34.781   5.613  39.708  1.00  4.670          C  
ATOM   5873  H   THR A 369      32.415   8.217  37.360  1.00  3.880          H  
ATOM   5874  HA  THR A 369      32.647   7.208  40.160  1.00  4.060          H  
ATOM   5875  HB  THR A 369      34.194   6.263  37.732  1.00  5.610          H  
ATOM   5876  HG1 THR A 369      32.105   5.373  37.863  1.00  5.610          H  
ATOM   5877 1HG2 THR A 369      35.204   4.675  39.357  1.00  5.610          H  
ATOM   5878 2HG2 THR A 369      35.565   6.345  39.800  1.00  5.610          H  
ATOM   5879 3HG2 THR A 369      34.314   5.459  40.679  1.00  5.610          H  
ATOM   5880  N   LEU A 370      34.576   9.274  38.478  1.00  3.310          N  
ATOM   5881  CA  LEU A 370      35.635  10.258  38.730  1.00  3.350          C  
ATOM   5882  C   LEU A 370      35.228  11.254  39.810  1.00  3.390          C  
ATOM   5883  O   LEU A 370      36.012  11.599  40.706  1.00  3.500          O  
ATOM   5884  CB  LEU A 370      35.938  11.025  37.440  1.00  4.670          C  
ATOM   5885  CG  LEU A 370      36.619  10.235  36.320  1.00  4.670          C  
ATOM   5886  CD1 LEU A 370      36.604  11.079  35.030  1.00  4.670          C  
ATOM   5887  CD2 LEU A 370      38.049   9.898  36.742  1.00  4.670          C  
ATOM   5888  H   LEU A 370      34.205   9.155  37.533  1.00  3.970          H  
ATOM   5889  HA  LEU A 370      36.514   9.734  39.084  1.00  4.020          H  
ATOM   5890 1HB  LEU A 370      35.010  11.406  37.053  1.00  5.610          H  
ATOM   5891 2HB  LEU A 370      36.575  11.874  37.683  1.00  5.610          H  
ATOM   5892  HG  LEU A 370      36.077   9.313  36.130  1.00  5.610          H  
ATOM   5893 1HD1 LEU A 370      37.086  10.523  34.229  1.00  5.610          H  
ATOM   5894 2HD1 LEU A 370      35.573  11.297  34.751  1.00  5.610          H  
ATOM   5895 3HD1 LEU A 370      37.135  12.010  35.193  1.00  5.610          H  
ATOM   5896 1HD2 LEU A 370      38.532   9.341  35.943  1.00  5.610          H  
ATOM   5897 2HD2 LEU A 370      38.603  10.819  36.936  1.00  5.610          H  
ATOM   5898 3HD2 LEU A 370      38.047   9.291  37.632  1.00  5.610          H  
ATOM   5899  N   LEU A 371      33.960  11.648  39.809  1.00  3.310          N  
ATOM   5900  CA  LEU A 371      33.432  12.576  40.795  1.00  3.350          C  
ATOM   5901  C   LEU A 371      33.573  12.030  42.226  1.00  3.490          C  
ATOM   5902  O   LEU A 371      33.552  12.795  43.191  1.00  3.560          O  
ATOM   5903  CB  LEU A 371      31.959  12.888  40.477  1.00  4.670          C  
ATOM   5904  CG  LEU A 371      31.248  14.026  41.305  1.00  4.670          C  
ATOM   5905  CD1 LEU A 371      31.968  15.384  41.107  1.00  4.670          C  
ATOM   5906  CD2 LEU A 371      29.790  14.127  40.842  1.00  4.670          C  
ATOM   5907  H   LEU A 371      33.326  11.339  39.065  1.00  3.970          H  
ATOM   5908  HA  LEU A 371      34.016  13.489  40.724  1.00  4.020          H  
ATOM   5909 1HB  LEU A 371      31.892  13.153  39.422  1.00  5.610          H  
ATOM   5910 2HB  LEU A 371      31.387  11.968  40.622  1.00  5.610          H  
ATOM   5911  HG  LEU A 371      31.274  13.778  42.369  1.00  5.610          H  
ATOM   5912 1HD1 LEU A 371      31.453  16.153  41.684  1.00  5.610          H  
ATOM   5913 2HD1 LEU A 371      32.998  15.324  41.452  1.00  5.610          H  
ATOM   5914 3HD1 LEU A 371      31.954  15.656  40.051  1.00  5.610          H  
ATOM   5915 1HD2 LEU A 371      29.280  14.902  41.417  1.00  5.610          H  
ATOM   5916 2HD2 LEU A 371      29.757  14.382  39.782  1.00  5.610          H  
ATOM   5917 3HD2 LEU A 371      29.293  13.171  41.003  1.00  5.610          H  
ATOM   5918  N   ARG A 372      33.614  10.700  42.374  1.00  3.550          N  
ATOM   5919  CA  ARG A 372      33.714  10.041  43.660  1.00  3.690          C  
ATOM   5920  C   ARG A 372      35.164   9.728  44.055  1.00  3.790          C  
ATOM   5921  O   ARG A 372      35.404   9.179  45.134  1.00  3.960          O  
ATOM   5922  CB  ARG A 372      32.937   8.730  43.649  1.00  5.110          C  
ATOM   5923  CG  ARG A 372      31.421   8.843  43.467  1.00  5.110          C  
ATOM   5924  CD  ARG A 372      30.770   7.492  43.549  1.00  5.110          C  
ATOM   5925  NE  ARG A 372      31.066   6.619  42.380  1.00  5.110          N  
ATOM   5926  CZ  ARG A 372      31.199   5.254  42.424  1.00  5.110          C  
ATOM   5927  NH1 ARG A 372      31.113   4.605  43.580  1.00  5.110          N  
ATOM   5928  NH2 ARG A 372      31.417   4.549  41.314  1.00  5.110          N  
ATOM   5929  H   ARG A 372      33.673  10.108  41.548  1.00  4.260          H  
ATOM   5930  HA  ARG A 372      33.286  10.700  44.415  1.00  4.430          H  
ATOM   5931 1HB  ARG A 372      33.318   8.103  42.842  1.00  6.130          H  
ATOM   5932 2HB  ARG A 372      33.116   8.200  44.581  1.00  6.130          H  
ATOM   5933 1HG  ARG A 372      31.004   9.487  44.238  1.00  6.130          H  
ATOM   5934 2HG  ARG A 372      31.208   9.266  42.479  1.00  6.130          H  
ATOM   5935 1HD  ARG A 372      31.124   7.006  44.449  1.00  6.130          H  
ATOM   5936 2HD  ARG A 372      29.689   7.622  43.609  1.00  6.130          H  
ATOM   5937  HE  ARG A 372      31.083   7.077  41.446  1.00  6.130          H  
ATOM   5938 1HH1 ARG A 372      30.947   5.105  44.439  1.00  6.130          H  
ATOM   5939 2HH1 ARG A 372      31.213   3.599  43.604  1.00  6.130          H  
ATOM   5940 1HH2 ARG A 372      31.496   4.997  40.396  1.00  6.130          H  
ATOM   5941 2HH2 ARG A 372      31.513   3.548  41.367  1.00  6.130          H  
ATOM   5942  N   LEU A 373      36.127  10.017  43.173  1.00  3.700          N  
ATOM   5943  CA  LEU A 373      37.526   9.704  43.445  1.00  3.780          C  
ATOM   5944  C   LEU A 373      38.328  10.955  43.751  1.00  3.810          C  
ATOM   5945  O   LEU A 373      39.211  10.941  44.613  1.00  3.910          O  
ATOM   5946  CB  LEU A 373      38.159   8.985  42.249  1.00  5.260          C  
ATOM   5947  CG  LEU A 373      37.557   7.628  41.825  1.00  5.260          C  
ATOM   5948  CD1 LEU A 373      38.283   7.169  40.573  1.00  5.260          C  
ATOM   5949  CD2 LEU A 373      37.673   6.600  42.936  1.00  5.260          C  
ATOM   5950  H   LEU A 373      35.892  10.498  42.305  1.00  4.440          H  
ATOM   5951  HA  LEU A 373      37.578   9.067  44.320  1.00  4.540          H  
ATOM   5952 1HB  LEU A 373      38.101   9.650  41.386  1.00  6.310          H  
ATOM   5953 2HB  LEU A 373      39.215   8.823  42.470  1.00  6.310          H  
ATOM   5954  HG  LEU A 373      36.527   7.752  41.596  1.00  6.310          H  
ATOM   5955 1HD1 LEU A 373      37.874   6.226  40.232  1.00  6.310          H  
ATOM   5956 2HD1 LEU A 373      38.165   7.917  39.795  1.00  6.310          H  
ATOM   5957 3HD1 LEU A 373      39.341   7.042  40.796  1.00  6.310          H  
ATOM   5958 1HD2 LEU A 373      37.243   5.657  42.597  1.00  6.310          H  
ATOM   5959 2HD2 LEU A 373      38.722   6.452  43.187  1.00  6.310          H  
ATOM   5960 3HD2 LEU A 373      37.130   6.938  43.816  1.00  6.310          H  
ATOM   5961  N   VAL A 374      38.038  12.033  43.038  1.00  3.730          N  
ATOM   5962  CA  VAL A 374      38.781  13.263  43.237  1.00  3.770          C  
ATOM   5963  C   VAL A 374      38.040  14.119  44.253  1.00  3.810          C  
ATOM   5964  O   VAL A 374      36.854  14.414  44.093  1.00  3.730          O  
ATOM   5965  CB  VAL A 374      38.982  13.994  41.899  1.00  5.260          C  
ATOM   5966  CG1 VAL A 374      39.749  15.332  42.116  1.00  5.260          C  
ATOM   5967  CG2 VAL A 374      39.740  13.047  40.946  1.00  5.260          C  
ATOM   5968  H   VAL A 374      37.310  11.976  42.322  1.00  4.480          H  
ATOM   5969  HA  VAL A 374      39.764  13.021  43.638  1.00  4.520          H  
ATOM   5970  HB  VAL A 374      38.009  14.233  41.468  1.00  6.310          H  
ATOM   5971 1HG1 VAL A 374      39.882  15.829  41.172  1.00  6.310          H  
ATOM   5972 2HG1 VAL A 374      39.187  15.985  42.784  1.00  6.310          H  
ATOM   5973 3HG1 VAL A 374      40.730  15.124  42.549  1.00  6.310          H  
ATOM   5974 1HG2 VAL A 374      39.870  13.517  40.009  1.00  6.310          H  
ATOM   5975 2HG2 VAL A 374      40.712  12.798  41.365  1.00  6.310          H  
ATOM   5976 3HG2 VAL A 374      39.175  12.123  40.802  1.00  6.310          H  
ATOM   5977  N   HIS A 375      38.747  14.548  45.289  1.00  3.940          N  
ATOM   5978  CA  HIS A 375      38.160  15.287  46.405  1.00  4.010          C  
ATOM   5979  C   HIS A 375      37.771  16.724  46.081  1.00  3.980          C  
ATOM   5980  O   HIS A 375      38.361  17.688  46.578  1.00  4.060          O  
ATOM   5981  CB  HIS A 375      39.152  15.288  47.561  1.00  5.590          C  
ATOM   5982  CG  HIS A 375      39.403  13.935  48.145  1.00  5.590          C  
ATOM   5983  ND1 HIS A 375      38.455  13.254  48.890  1.00  5.590          N  
ATOM   5984  CD2 HIS A 375      40.489  13.130  48.087  1.00  5.590          C  
ATOM   5985  CE1 HIS A 375      38.951  12.087  49.261  1.00  5.590          C  
ATOM   5986  NE2 HIS A 375      40.182  11.987  48.789  1.00  5.590          N  
ATOM   5987  H   HIS A 375      39.723  14.291  45.340  1.00  4.730          H  
ATOM   5988  HA  HIS A 375      37.259  14.772  46.734  1.00  4.810          H  
ATOM   5989 1HB  HIS A 375      40.103  15.660  47.189  1.00  6.700          H  
ATOM   5990 2HB  HIS A 375      38.818  15.961  48.344  1.00  6.700          H  
ATOM   5991  HD2 HIS A 375      41.428  13.344  47.577  1.00  6.700          H  
ATOM   5992  HE1 HIS A 375      38.433  11.334  49.853  1.00  6.700          H  
ATOM   5993  HE2 HIS A 375      40.796  11.195  48.918  1.00  6.700          H  
ATOM   5994  N   THR A 376      36.758  16.848  45.235  1.00  3.860          N  
ATOM   5995  CA  THR A 376      36.245  18.122  44.744  1.00  3.810          C  
ATOM   5996  C   THR A 376      35.712  19.015  45.853  1.00  3.880          C  
ATOM   5997  O   THR A 376      34.873  18.590  46.647  1.00  3.910          O  
ATOM   5998  CB  THR A 376      35.104  17.858  43.721  1.00  5.350          C  
ATOM   5999  OG1 THR A 376      35.618  17.086  42.619  1.00  5.350          O  
ATOM   6000  CG2 THR A 376      34.498  19.179  43.202  1.00  5.350          C  
ATOM   6001  H   THR A 376      36.363  15.976  44.889  1.00  4.630          H  
ATOM   6002  HA  THR A 376      37.047  18.654  44.242  1.00  4.570          H  
ATOM   6003  HB  THR A 376      34.316  17.278  44.203  1.00  6.420          H  
ATOM   6004  HG1 THR A 376      35.832  16.188  42.927  1.00  6.420          H  
ATOM   6005 1HG2 THR A 376      33.712  18.956  42.487  1.00  6.420          H  
ATOM   6006 2HG2 THR A 376      34.072  19.744  44.024  1.00  6.420          H  
ATOM   6007 3HG2 THR A 376      35.255  19.774  42.726  1.00  6.420          H  
ATOM   6008  N   ASP A 377      36.158  20.275  45.871  1.00  3.920          N  
ATOM   6009  CA  ASP A 377      35.648  21.253  46.828  1.00  3.980          C  
ATOM   6010  C   ASP A 377      34.604  22.102  46.124  1.00  3.900          C  
ATOM   6011  O   ASP A 377      33.605  22.527  46.710  1.00  3.920          O  
ATOM   6012  CB  ASP A 377      36.737  22.192  47.360  1.00  5.550          C  
ATOM   6013  CG  ASP A 377      37.838  21.538  48.188  1.00  5.550          C  
ATOM   6014  OD1 ASP A 377      37.546  20.758  49.064  1.00  5.550          O  
ATOM   6015  OD2 ASP A 377      38.973  21.888  47.968  1.00  5.550          O  
ATOM   6016  H   ASP A 377      36.860  20.564  45.196  1.00  4.700          H  
ATOM   6017  HA  ASP A 377      35.179  20.732  47.663  1.00  4.780          H  
ATOM   6018 1HB  ASP A 377      37.208  22.693  46.511  1.00  6.660          H  
ATOM   6019 2HB  ASP A 377      36.265  22.965  47.967  1.00  6.660          H  
ATOM   6020  N   SER A 378      34.873  22.355  44.846  1.00  3.820          N  
ATOM   6021  CA  SER A 378      34.046  23.190  43.993  1.00  3.750          C  
ATOM   6022  C   SER A 378      34.311  22.898  42.528  1.00  3.630          C  
ATOM   6023  O   SER A 378      35.422  22.518  42.142  1.00  3.630          O  
ATOM   6024  CB  SER A 378      34.259  24.659  44.263  1.00  5.280          C  
ATOM   6025  OG  SER A 378      33.452  25.423  43.409  1.00  5.280          O  
ATOM   6026  H   SER A 378      35.729  21.958  44.461  1.00  4.580          H  
ATOM   6027  HA  SER A 378      33.001  22.957  44.199  1.00  4.500          H  
ATOM   6028 1HB  SER A 378      34.011  24.882  45.299  1.00  6.330          H  
ATOM   6029 2HB  SER A 378      35.297  24.917  44.112  1.00  6.330          H  
ATOM   6030  HG  SER A 378      33.589  26.338  43.660  1.00  6.330          H  
ATOM   6031  N   PHE A 379      33.278  23.022  41.715  1.00  3.540          N  
ATOM   6032  CA  PHE A 379      33.431  22.838  40.286  1.00  3.430          C  
ATOM   6033  C   PHE A 379      32.428  23.732  39.581  1.00  3.350          C  
ATOM   6034  O   PHE A 379      31.245  23.749  39.931  1.00  3.330          O  
ATOM   6035  CB  PHE A 379      33.227  21.370  39.919  1.00  4.850          C  
ATOM   6036  CG  PHE A 379      33.501  21.004  38.482  1.00  4.850          C  
ATOM   6037  CD1 PHE A 379      34.791  20.791  38.059  1.00  4.850          C  
ATOM   6038  CD2 PHE A 379      32.488  20.841  37.579  1.00  4.850          C  
ATOM   6039  CE1 PHE A 379      35.078  20.405  36.775  1.00  4.850          C  
ATOM   6040  CE2 PHE A 379      32.762  20.458  36.289  1.00  4.850          C  
ATOM   6041  CZ  PHE A 379      34.059  20.229  35.894  1.00  4.850          C  
ATOM   6042  H   PHE A 379      32.387  23.315  42.096  1.00  4.250          H  
ATOM   6043  HA  PHE A 379      34.434  23.145  39.989  1.00  4.120          H  
ATOM   6044 1HB  PHE A 379      33.877  20.758  40.541  1.00  5.820          H  
ATOM   6045 2HB  PHE A 379      32.199  21.084  40.146  1.00  5.820          H  
ATOM   6046  HD1 PHE A 379      35.568  20.922  38.763  1.00  5.820          H  
ATOM   6047  HD2 PHE A 379      31.452  21.008  37.896  1.00  5.820          H  
ATOM   6048  HE1 PHE A 379      36.108  20.229  36.459  1.00  5.820          H  
ATOM   6049  HE2 PHE A 379      31.950  20.329  35.579  1.00  5.820          H  
ATOM   6050  HZ  PHE A 379      34.267  19.917  34.869  1.00  5.820          H  
ATOM   6051  N   SER A 380      32.906  24.479  38.596  1.00  3.310          N  
ATOM   6052  CA  SER A 380      32.057  25.397  37.837  1.00  3.240          C  
ATOM   6053  C   SER A 380      32.536  25.532  36.408  1.00  3.150          C  
ATOM   6054  O   SER A 380      33.743  25.609  36.155  1.00  3.170          O  
ATOM   6055  CB  SER A 380      32.039  26.757  38.494  1.00  4.560          C  
ATOM   6056  OG  SER A 380      31.266  27.653  37.748  1.00  4.560          O  
ATOM   6057  H   SER A 380      33.910  24.419  38.397  1.00  3.970          H  
ATOM   6058  HA  SER A 380      31.043  24.997  37.820  1.00  3.890          H  
ATOM   6059 1HB  SER A 380      31.632  26.671  39.501  1.00  5.480          H  
ATOM   6060 2HB  SER A 380      33.059  27.133  38.580  1.00  5.480          H  
ATOM   6061  HG  SER A 380      31.313  28.493  38.213  1.00  5.480          H  
ATOM   6062  N   CYS A 381      31.596  25.522  35.467  1.00  3.060          N  
ATOM   6063  CA  CYS A 381      31.951  25.589  34.057  1.00  2.980          C  
ATOM   6064  C   CYS A 381      31.696  26.940  33.403  1.00  2.970          C  
ATOM   6065  O   CYS A 381      30.765  27.670  33.763  1.00  3.000          O  
ATOM   6066  CB  CYS A 381      31.220  24.498  33.286  1.00  4.200          C  
ATOM   6067  SG  CYS A 381      31.665  22.807  33.787  1.00  4.200          S  
ATOM   6068  H   CYS A 381      30.621  25.478  35.735  1.00  3.670          H  
ATOM   6069  HA  CYS A 381      33.011  25.390  33.979  1.00  3.580          H  
ATOM   6070 1HB  CYS A 381      30.147  24.620  33.419  1.00  5.040          H  
ATOM   6071 2HB  CYS A 381      31.432  24.606  32.230  1.00  5.040          H  
ATOM   6072  N   ASN A 382      32.538  27.229  32.413  1.00  2.930          N  
ATOM   6073  CA  ASN A 382      32.543  28.406  31.560  1.00  2.920          C  
ATOM   6074  C   ASN A 382      32.065  28.044  30.150  1.00  2.800          C  
ATOM   6075  O   ASN A 382      32.694  27.255  29.438  1.00  2.750          O  
ATOM   6076  CB  ASN A 382      33.945  28.987  31.485  1.00  4.090          C  
ATOM   6077  CG  ASN A 382      34.501  29.401  32.829  1.00  4.090          C  
ATOM   6078  OD1 ASN A 382      33.856  30.107  33.620  1.00  4.090          O  
ATOM   6079  ND2 ASN A 382      35.714  28.962  33.086  1.00  4.090          N  
ATOM   6080  H   ASN A 382      33.256  26.536  32.224  1.00  3.520          H  
ATOM   6081  HA  ASN A 382      31.856  29.147  31.971  1.00  3.500          H  
ATOM   6082 1HB  ASN A 382      34.615  28.239  31.053  1.00  4.910          H  
ATOM   6083 2HB  ASN A 382      33.951  29.848  30.815  1.00  4.910          H  
ATOM   6084 1HD2 ASN A 382      36.183  29.193  33.969  1.00  4.910          H  
ATOM   6085 2HD2 ASN A 382      36.193  28.390  32.396  1.00  4.910          H  
ATOM   6086  N   ASN A 383      30.930  28.598  29.740  1.00  2.750          N  
ATOM   6087  CA  ASN A 383      30.346  28.306  28.425  1.00  2.630          C  
ATOM   6088  C   ASN A 383      30.134  26.800  28.184  1.00  2.530          C  
ATOM   6089  O   ASN A 383      30.368  26.286  27.083  1.00  2.440          O  
ATOM   6090  CB  ASN A 383      31.198  28.914  27.307  1.00  3.730          C  
ATOM   6091  CG  ASN A 383      31.275  30.431  27.396  1.00  3.730          C  
ATOM   6092  OD1 ASN A 383      30.366  31.053  27.971  1.00  3.730          O  
ATOM   6093  ND2 ASN A 383      32.305  31.044  26.832  1.00  3.730          N  
ATOM   6094  H   ASN A 383      30.454  29.239  30.365  1.00  3.300          H  
ATOM   6095  HA  ASN A 383      29.360  28.770  28.384  1.00  3.160          H  
ATOM   6096 1HB  ASN A 383      32.209  28.518  27.334  1.00  4.480          H  
ATOM   6097 2HB  ASN A 383      30.776  28.643  26.341  1.00  4.480          H  
ATOM   6098 1HD2 ASN A 383      32.372  32.042  26.875  1.00  4.480          H  
ATOM   6099 2HD2 ASN A 383      33.045  30.532  26.338  1.00  4.480          H  
ATOM   6100  N   PHE A 384      29.696  26.095  29.226  1.00  2.550          N  
ATOM   6101  CA  PHE A 384      29.410  24.667  29.164  1.00  2.470          C  
ATOM   6102  C   PHE A 384      28.480  24.259  30.290  1.00  2.540          C  
ATOM   6103  O   PHE A 384      28.681  24.651  31.438  1.00  2.660          O  
ATOM   6104  CB  PHE A 384      30.688  23.833  29.217  1.00  3.490          C  
ATOM   6105  CG  PHE A 384      30.434  22.358  29.114  1.00  3.490          C  
ATOM   6106  CD1 PHE A 384      30.178  21.768  27.893  1.00  3.490          C  
ATOM   6107  CD2 PHE A 384      30.451  21.559  30.238  1.00  3.490          C  
ATOM   6108  CE1 PHE A 384      29.945  20.410  27.799  1.00  3.490          C  
ATOM   6109  CE2 PHE A 384      30.223  20.214  30.148  1.00  3.490          C  
ATOM   6110  CZ  PHE A 384      29.968  19.637  28.926  1.00  3.490          C  
ATOM   6111  H   PHE A 384      29.521  26.585  30.093  1.00  3.060          H  
ATOM   6112  HA  PHE A 384      28.908  24.457  28.221  1.00  2.960          H  
ATOM   6113 1HB  PHE A 384      31.325  24.123  28.407  1.00  4.190          H  
ATOM   6114 2HB  PHE A 384      31.229  24.023  30.125  1.00  4.190          H  
ATOM   6115  HD1 PHE A 384      30.156  22.391  27.005  1.00  4.190          H  
ATOM   6116  HD2 PHE A 384      30.647  22.011  31.205  1.00  4.190          H  
ATOM   6117  HE1 PHE A 384      29.739  19.952  26.833  1.00  4.190          H  
ATOM   6118  HE2 PHE A 384      30.241  19.612  31.045  1.00  4.190          H  
ATOM   6119  HZ  PHE A 384      29.781  18.574  28.852  1.00  4.190          H  
ATOM   6120  N   ASP A 385      27.443  23.499  29.970  1.00  2.460          N  
ATOM   6121  CA  ASP A 385      26.538  23.009  30.994  1.00  2.520          C  
ATOM   6122  C   ASP A 385      27.022  21.667  31.509  1.00  2.530          C  
ATOM   6123  O   ASP A 385      26.953  20.661  30.806  1.00  2.440          O  
ATOM   6124  CB  ASP A 385      25.096  22.913  30.492  1.00  3.500          C  
ATOM   6125  CG  ASP A 385      24.050  22.490  31.607  1.00  3.500          C  
ATOM   6126  OD1 ASP A 385      24.429  21.896  32.640  1.00  3.500          O  
ATOM   6127  OD2 ASP A 385      22.890  22.784  31.412  1.00  3.500          O  
ATOM   6128  H   ASP A 385      27.295  23.232  29.007  1.00  2.950          H  
ATOM   6129  HA  ASP A 385      26.546  23.711  31.828  1.00  3.020          H  
ATOM   6130 1HB  ASP A 385      24.792  23.874  30.072  1.00  4.200          H  
ATOM   6131 2HB  ASP A 385      25.054  22.183  29.695  1.00  4.200          H  
ATOM   6132  N   GLU A 386      27.522  21.655  32.734  1.00  2.640          N  
ATOM   6133  CA  GLU A 386      28.093  20.470  33.353  1.00  2.670          C  
ATOM   6134  C   GLU A 386      27.189  19.252  33.243  1.00  2.620          C  
ATOM   6135  O   GLU A 386      27.663  18.131  33.058  1.00  2.590          O  
ATOM   6136  CB  GLU A 386      28.350  20.719  34.838  1.00  3.730          C  
ATOM   6137  CG  GLU A 386      28.957  19.536  35.587  1.00  3.730          C  
ATOM   6138  CD  GLU A 386      29.172  19.829  37.033  1.00  3.730          C  
ATOM   6139  OE1 GLU A 386      28.871  20.921  37.446  1.00  3.730          O  
ATOM   6140  OE2 GLU A 386      29.639  18.964  37.735  1.00  3.730          O  
ATOM   6141  H   GLU A 386      27.524  22.526  33.247  1.00  3.170          H  
ATOM   6142  HA  GLU A 386      29.038  20.248  32.864  1.00  3.200          H  
ATOM   6143 1HB  GLU A 386      29.026  21.566  34.951  1.00  4.470          H  
ATOM   6144 2HB  GLU A 386      27.413  20.978  35.327  1.00  4.470          H  
ATOM   6145 1HG  GLU A 386      28.293  18.676  35.518  1.00  4.470          H  
ATOM   6146 2HG  GLU A 386      29.900  19.269  35.120  1.00  4.470          H  
ATOM   6147  N   SER A 387      25.877  19.438  33.372  1.00  2.620          N  
ATOM   6148  CA  SER A 387      24.962  18.303  33.382  1.00  2.580          C  
ATOM   6149  C   SER A 387      24.893  17.582  32.041  1.00  2.440          C  
ATOM   6150  O   SER A 387      24.390  16.461  31.958  1.00  2.410          O  
ATOM   6151  CB  SER A 387      23.568  18.749  33.780  1.00  3.630          C  
ATOM   6152  OG  SER A 387      22.984  19.538  32.783  1.00  3.630          O  
ATOM   6153  H   SER A 387      25.475  20.384  33.452  1.00  3.140          H  
ATOM   6154  HA  SER A 387      25.319  17.593  34.127  1.00  3.100          H  
ATOM   6155 1HB  SER A 387      22.950  17.872  33.960  1.00  4.350          H  
ATOM   6156 2HB  SER A 387      23.618  19.315  34.708  1.00  4.350          H  
ATOM   6157  HG  SER A 387      23.401  20.430  32.852  1.00  4.350          H  
ATOM   6158  N   LYS A 388      25.386  18.221  30.980  1.00  2.360          N  
ATOM   6159  CA  LYS A 388      25.335  17.647  29.655  1.00  2.220          C  
ATOM   6160  C   LYS A 388      26.582  16.846  29.309  1.00  2.210          C  
ATOM   6161  O   LYS A 388      26.657  16.285  28.219  1.00  2.110          O  
ATOM   6162  CB  LYS A 388      25.090  18.740  28.615  1.00  3.160          C  
ATOM   6163  CG  LYS A 388      23.723  19.407  28.768  1.00  3.160          C  
ATOM   6164  CD  LYS A 388      23.445  20.444  27.684  1.00  3.160          C  
ATOM   6165  CE  LYS A 388      22.082  21.099  27.905  1.00  3.160          C  
ATOM   6166  NZ  LYS A 388      21.768  22.125  26.864  1.00  3.160          N  
ATOM   6167  H   LYS A 388      25.840  19.131  31.096  1.00  2.830          H  
ATOM   6168  HA  LYS A 388      24.490  16.960  29.619  1.00  2.660          H  
ATOM   6169 1HB  LYS A 388      25.860  19.511  28.713  1.00  3.800          H  
ATOM   6170 2HB  LYS A 388      25.162  18.320  27.614  1.00  3.800          H  
ATOM   6171 1HG  LYS A 388      22.950  18.641  28.738  1.00  3.800          H  
ATOM   6172 2HG  LYS A 388      23.675  19.895  29.747  1.00  3.800          H  
ATOM   6173 1HD  LYS A 388      24.218  21.209  27.698  1.00  3.800          H  
ATOM   6174 2HD  LYS A 388      23.454  19.960  26.708  1.00  3.800          H  
ATOM   6175 1HE  LYS A 388      21.311  20.330  27.887  1.00  3.800          H  
ATOM   6176 2HE  LYS A 388      22.079  21.580  28.888  1.00  3.800          H  
ATOM   6177 1HZ  LYS A 388      20.862  22.529  27.060  1.00  3.800          H  
ATOM   6178 2HZ  LYS A 388      22.469  22.851  26.882  1.00  3.800          H  
ATOM   6179 3HZ  LYS A 388      21.755  21.692  25.951  1.00  3.800          H  
ATOM   6180  N   ILE A 389      27.569  16.798  30.215  1.00  2.310          N  
ATOM   6181  CA  ILE A 389      28.783  16.031  29.942  1.00  2.330          C  
ATOM   6182  C   ILE A 389      28.541  14.529  29.935  1.00  2.290          C  
ATOM   6183  O   ILE A 389      29.283  13.778  29.292  1.00  2.270          O  
ATOM   6184  CB  ILE A 389      29.943  16.369  30.917  1.00  3.250          C  
ATOM   6185  CG1 ILE A 389      31.281  15.872  30.282  1.00  3.250          C  
ATOM   6186  CG2 ILE A 389      29.731  15.719  32.298  1.00  3.250          C  
ATOM   6187  CD1 ILE A 389      32.556  16.450  30.874  1.00  3.250          C  
ATOM   6188  H   ILE A 389      27.469  17.294  31.108  1.00  2.770          H  
ATOM   6189  HA  ILE A 389      29.119  16.309  28.947  1.00  2.800          H  
ATOM   6190  HB  ILE A 389      29.990  17.428  31.048  1.00  3.900          H  
ATOM   6191 1HG1 ILE A 389      31.333  14.794  30.396  1.00  3.900          H  
ATOM   6192 2HG1 ILE A 389      31.247  16.090  29.246  1.00  3.900          H  
ATOM   6193 1HG2 ILE A 389      30.543  15.998  32.953  1.00  3.900          H  
ATOM   6194 2HG2 ILE A 389      28.809  16.067  32.726  1.00  3.900          H  
ATOM   6195 3HG2 ILE A 389      29.701  14.634  32.223  1.00  3.900          H  
ATOM   6196 1HD1 ILE A 389      33.417  16.029  30.349  1.00  3.900          H  
ATOM   6197 2HD1 ILE A 389      32.550  17.536  30.748  1.00  3.900          H  
ATOM   6198 3HD1 ILE A 389      32.629  16.208  31.930  1.00  3.900          H  
ATOM   6199  N   TYR A 390      27.534  14.086  30.666  1.00  2.300          N  
ATOM   6200  CA  TYR A 390      27.248  12.682  30.817  1.00  2.290          C  
ATOM   6201  C   TYR A 390      26.690  12.125  29.519  1.00  2.170          C  
ATOM   6202  O   TYR A 390      25.638  12.547  29.044  1.00  2.080          O  
ATOM   6203  CB  TYR A 390      26.227  12.537  31.945  1.00  3.210          C  
ATOM   6204  CG  TYR A 390      26.767  12.979  33.297  1.00  3.210          C  
ATOM   6205  CD1 TYR A 390      26.654  14.312  33.683  1.00  3.210          C  
ATOM   6206  CD2 TYR A 390      27.350  12.074  34.150  1.00  3.210          C  
ATOM   6207  CE1 TYR A 390      27.141  14.721  34.905  1.00  3.210          C  
ATOM   6208  CE2 TYR A 390      27.831  12.472  35.370  1.00  3.210          C  
ATOM   6209  CZ  TYR A 390      27.735  13.789  35.752  1.00  3.210          C  
ATOM   6210  OH  TYR A 390      28.216  14.181  36.977  1.00  3.210          O  
ATOM   6211  H   TYR A 390      26.966  14.748  31.177  1.00  2.760          H  
ATOM   6212  HA  TYR A 390      28.170  12.151  31.064  1.00  2.750          H  
ATOM   6213 1HB  TYR A 390      25.342  13.135  31.715  1.00  3.850          H  
ATOM   6214 2HB  TYR A 390      25.915  11.499  32.025  1.00  3.850          H  
ATOM   6215  HD1 TYR A 390      26.188  15.037  33.021  1.00  3.850          H  
ATOM   6216  HD2 TYR A 390      27.426  11.050  33.866  1.00  3.850          H  
ATOM   6217  HE1 TYR A 390      27.058  15.768  35.200  1.00  3.850          H  
ATOM   6218  HE2 TYR A 390      28.291  11.736  36.036  1.00  3.850          H  
ATOM   6219  HH  TYR A 390      28.549  13.413  37.447  1.00  3.850          H  
ATOM   6220  N   GLY A 391      27.418  11.176  28.937  1.00  2.210          N  
ATOM   6221  CA  GLY A 391      27.068  10.549  27.668  1.00  2.100          C  
ATOM   6222  C   GLY A 391      27.527  11.338  26.430  1.00  2.050          C  
ATOM   6223  O   GLY A 391      27.247  10.919  25.301  1.00  1.980          O  
ATOM   6224  H   GLY A 391      28.294  10.894  29.366  1.00  2.650          H  
ATOM   6225 1HA  GLY A 391      27.509   9.550  27.638  1.00  2.520          H  
ATOM   6226 2HA  GLY A 391      25.993  10.414  27.620  1.00  2.520          H  
ATOM   6227  N   SER A 392      28.190  12.484  26.627  1.00  2.100          N  
ATOM   6228  CA  SER A 392      28.650  13.315  25.513  1.00  2.070          C  
ATOM   6229  C   SER A 392      30.007  12.883  24.960  1.00  2.080          C  
ATOM   6230  O   SER A 392      30.747  12.135  25.618  1.00  2.160          O  
ATOM   6231  CB  SER A 392      28.757  14.750  25.960  1.00  2.910          C  
ATOM   6232  OG  SER A 392      29.806  14.898  26.873  1.00  2.910          O  
ATOM   6233  H   SER A 392      28.393  12.794  27.579  1.00  2.520          H  
ATOM   6234  HA  SER A 392      27.915  13.250  24.711  1.00  2.480          H  
ATOM   6235 1HB  SER A 392      28.926  15.392  25.096  1.00  3.490          H  
ATOM   6236 2HB  SER A 392      27.825  15.051  26.419  1.00  3.490          H  
ATOM   6237  HG  SER A 392      29.528  14.444  27.686  1.00  3.490          H  
ATOM   6238  N   CYS A 393      30.336  13.398  23.764  1.00  2.010          N  
ATOM   6239  CA  CYS A 393      31.652  13.201  23.159  1.00  2.030          C  
ATOM   6240  C   CYS A 393      32.325  14.530  22.849  1.00  2.040          C  
ATOM   6241  O   CYS A 393      31.656  15.537  22.591  1.00  2.000          O  
ATOM   6242  CB  CYS A 393      31.564  12.374  21.879  1.00  2.830          C  
ATOM   6243  SG  CYS A 393      30.979  10.691  22.127  1.00  2.830          S  
ATOM   6244  H   CYS A 393      29.658  13.972  23.287  1.00  2.410          H  
ATOM   6245  HA  CYS A 393      32.269  12.663  23.866  1.00  2.440          H  
ATOM   6246 1HB  CYS A 393      30.909  12.863  21.177  1.00  3.400          H  
ATOM   6247 2HB  CYS A 393      32.552  12.320  21.416  1.00  3.400          H  
ATOM   6248  N   PHE A 394      33.660  14.477  22.862  1.00  2.100          N  
ATOM   6249  CA  PHE A 394      34.589  15.571  22.621  1.00  2.130          C  
ATOM   6250  C   PHE A 394      35.694  15.142  21.661  1.00  2.130          C  
ATOM   6251  O   PHE A 394      35.910  13.949  21.415  1.00  2.130          O  
ATOM   6252  CB  PHE A 394      35.238  15.982  23.952  1.00  2.970          C  
ATOM   6253  CG  PHE A 394      34.262  16.417  24.985  1.00  2.970          C  
ATOM   6254  CD1 PHE A 394      33.646  15.472  25.793  1.00  2.970          C  
ATOM   6255  CD2 PHE A 394      33.944  17.743  25.178  1.00  2.970          C  
ATOM   6256  CE1 PHE A 394      32.740  15.851  26.733  1.00  2.970          C  
ATOM   6257  CE2 PHE A 394      33.017  18.090  26.157  1.00  2.970          C  
ATOM   6258  CZ  PHE A 394      32.434  17.159  26.904  1.00  2.970          C  
ATOM   6259  H   PHE A 394      34.063  13.575  23.103  1.00  2.520          H  
ATOM   6260  HA  PHE A 394      34.050  16.414  22.190  1.00  2.560          H  
ATOM   6261 1HB  PHE A 394      35.805  15.148  24.354  1.00  3.560          H  
ATOM   6262 2HB  PHE A 394      35.939  16.797  23.784  1.00  3.560          H  
ATOM   6263  HD1 PHE A 394      33.886  14.415  25.655  1.00  3.560          H  
ATOM   6264  HD2 PHE A 394      34.421  18.514  24.558  1.00  3.560          H  
ATOM   6265  HE1 PHE A 394      32.251  15.108  27.341  1.00  3.560          H  
ATOM   6266  HE2 PHE A 394      32.743  19.116  26.340  1.00  3.560          H  
ATOM   6267  HZ  PHE A 394      31.711  17.462  27.643  1.00  3.560          H  
ATOM   6268  N   LYS A 395      36.392  16.099  21.084  1.00  2.150          N  
ATOM   6269  CA  LYS A 395      37.561  15.755  20.298  1.00  2.170          C  
ATOM   6270  C   LYS A 395      38.661  15.394  21.285  1.00  2.260          C  
ATOM   6271  O   LYS A 395      39.353  14.384  21.124  1.00  2.290          O  
ATOM   6272  CB  LYS A 395      38.000  16.894  19.382  1.00  3.030          C  
ATOM   6273  CG  LYS A 395      39.215  16.581  18.523  1.00  3.030          C  
ATOM   6274  CD  LYS A 395      39.530  17.739  17.576  1.00  3.030          C  
ATOM   6275  CE  LYS A 395      40.758  17.438  16.720  1.00  3.030          C  
ATOM   6276  NZ  LYS A 395      41.086  18.563  15.794  1.00  3.030          N  
ATOM   6277  H   LYS A 395      36.168  17.072  21.269  1.00  2.580          H  
ATOM   6278  HA  LYS A 395      37.344  14.881  19.687  1.00  2.600          H  
ATOM   6279 1HB  LYS A 395      37.189  17.120  18.693  1.00  3.640          H  
ATOM   6280 2HB  LYS A 395      38.204  17.787  19.972  1.00  3.640          H  
ATOM   6281 1HG  LYS A 395      40.078  16.400  19.167  1.00  3.640          H  
ATOM   6282 2HG  LYS A 395      39.021  15.680  17.942  1.00  3.640          H  
ATOM   6283 1HD  LYS A 395      38.671  17.920  16.926  1.00  3.640          H  
ATOM   6284 2HD  LYS A 395      39.717  18.640  18.163  1.00  3.640          H  
ATOM   6285 1HE  LYS A 395      41.611  17.260  17.374  1.00  3.640          H  
ATOM   6286 2HE  LYS A 395      40.571  16.540  16.131  1.00  3.640          H  
ATOM   6287 1HZ  LYS A 395      41.903  18.325  15.248  1.00  3.640          H  
ATOM   6288 2HZ  LYS A 395      40.305  18.730  15.173  1.00  3.640          H  
ATOM   6289 3HZ  LYS A 395      41.273  19.400  16.329  1.00  3.640          H  
ATOM   6290  N   SER A 396      38.803  16.232  22.311  1.00  2.320          N  
ATOM   6291  CA  SER A 396      39.804  16.042  23.358  1.00  2.430          C  
ATOM   6292  C   SER A 396      39.449  16.813  24.623  1.00  2.490          C  
ATOM   6293  O   SER A 396      38.706  17.804  24.588  1.00  2.470          O  
ATOM   6294  CB  SER A 396      41.191  16.462  22.874  1.00  3.360          C  
ATOM   6295  OG  SER A 396      41.292  17.854  22.638  1.00  3.360          O  
ATOM   6296  H   SER A 396      38.171  17.032  22.357  1.00  2.780          H  
ATOM   6297  HA  SER A 396      39.839  14.980  23.613  1.00  2.920          H  
ATOM   6298 1HB  SER A 396      41.929  16.168  23.624  1.00  4.030          H  
ATOM   6299 2HB  SER A 396      41.429  15.921  21.959  1.00  4.030          H  
ATOM   6300  HG  SER A 396      42.173  17.983  22.275  1.00  4.030          H  
ATOM   6301  N   ILE A 397      40.004  16.360  25.747  1.00  2.570          N  
ATOM   6302  CA  ILE A 397      39.868  17.071  27.006  1.00  2.640          C  
ATOM   6303  C   ILE A 397      41.272  17.371  27.530  1.00  2.750          C  
ATOM   6304  O   ILE A 397      42.112  16.478  27.677  1.00  2.790          O  
ATOM   6305  CB  ILE A 397      39.004  16.293  28.024  1.00  3.670          C  
ATOM   6306  CG1 ILE A 397      37.558  16.058  27.411  1.00  3.670          C  
ATOM   6307  CG2 ILE A 397      38.926  17.097  29.335  1.00  3.670          C  
ATOM   6308  CD1 ILE A 397      36.645  15.152  28.214  1.00  3.670          C  
ATOM   6309  H   ILE A 397      40.581  15.514  25.712  1.00  3.080          H  
ATOM   6310  HA  ILE A 397      39.372  18.015  26.818  1.00  3.170          H  
ATOM   6311  HB  ILE A 397      39.452  15.318  28.216  1.00  4.400          H  
ATOM   6312 1HG1 ILE A 397      37.071  17.022  27.282  1.00  4.400          H  
ATOM   6313 2HG1 ILE A 397      37.670  15.601  26.435  1.00  4.400          H  
ATOM   6314 1HG2 ILE A 397      38.335  16.570  30.070  1.00  4.400          H  
ATOM   6315 2HG2 ILE A 397      39.912  17.229  29.714  1.00  4.400          H  
ATOM   6316 3HG2 ILE A 397      38.483  18.072  29.143  1.00  4.400          H  
ATOM   6317 1HD1 ILE A 397      35.701  15.052  27.695  1.00  4.400          H  
ATOM   6318 2HD1 ILE A 397      37.103  14.168  28.319  1.00  4.400          H  
ATOM   6319 3HD1 ILE A 397      36.459  15.568  29.196  1.00  4.400          H  
ATOM   6320  N   VAL A 398      41.540  18.636  27.799  1.00  2.800          N  
ATOM   6321  CA  VAL A 398      42.886  18.994  28.229  1.00  2.920          C  
ATOM   6322  C   VAL A 398      42.909  19.506  29.648  1.00  3.020          C  
ATOM   6323  O   VAL A 398      42.138  20.389  29.999  1.00  3.010          O  
ATOM   6324  CB  VAL A 398      43.467  20.053  27.285  1.00  4.040          C  
ATOM   6325  CG1 VAL A 398      44.875  20.420  27.721  1.00  4.040          C  
ATOM   6326  CG2 VAL A 398      43.394  19.525  25.851  1.00  4.040          C  
ATOM   6327  H   VAL A 398      40.793  19.332  27.668  1.00  3.360          H  
ATOM   6328  HA  VAL A 398      43.520  18.109  28.184  1.00  3.500          H  
ATOM   6329  HB  VAL A 398      42.900  20.949  27.358  1.00  4.850          H  
ATOM   6330 1HG1 VAL A 398      45.267  21.179  27.051  1.00  4.850          H  
ATOM   6331 2HG1 VAL A 398      44.877  20.821  28.741  1.00  4.850          H  
ATOM   6332 3HG1 VAL A 398      45.510  19.542  27.687  1.00  4.850          H  
ATOM   6333 1HG2 VAL A 398      43.794  20.264  25.166  1.00  4.850          H  
ATOM   6334 2HG2 VAL A 398      43.957  18.623  25.781  1.00  4.850          H  
ATOM   6335 3HG2 VAL A 398      42.358  19.317  25.583  1.00  4.850          H  
ATOM   6336  N   LEU A 399      43.753  18.915  30.489  1.00  3.110          N  
ATOM   6337  CA  LEU A 399      43.828  19.341  31.879  1.00  3.220          C  
ATOM   6338  C   LEU A 399      45.128  20.062  32.237  1.00  3.330          C  
ATOM   6339  O   LEU A 399      46.227  19.493  32.178  1.00  3.390          O  
ATOM   6340  CB  LEU A 399      43.645  18.151  32.836  1.00  4.460          C  
ATOM   6341  CG  LEU A 399      42.175  17.672  33.163  1.00  4.460          C  
ATOM   6342  CD1 LEU A 399      41.515  17.087  31.957  1.00  4.460          C  
ATOM   6343  CD2 LEU A 399      42.233  16.636  34.263  1.00  4.460          C  
ATOM   6344  H   LEU A 399      44.381  18.183  30.143  1.00  3.730          H  
ATOM   6345  HA  LEU A 399      43.014  20.036  32.063  1.00  3.860          H  
ATOM   6346 1HB  LEU A 399      44.207  17.308  32.439  1.00  5.360          H  
ATOM   6347 2HB  LEU A 399      44.091  18.440  33.778  1.00  5.360          H  
ATOM   6348  HG  LEU A 399      41.582  18.528  33.499  1.00  5.360          H  
ATOM   6349 1HD1 LEU A 399      40.522  16.756  32.203  1.00  5.360          H  
ATOM   6350 2HD1 LEU A 399      41.454  17.826  31.196  1.00  5.360          H  
ATOM   6351 3HD1 LEU A 399      42.075  16.254  31.607  1.00  5.360          H  
ATOM   6352 1HD2 LEU A 399      41.230  16.310  34.515  1.00  5.360          H  
ATOM   6353 2HD2 LEU A 399      42.811  15.780  33.937  1.00  5.360          H  
ATOM   6354 3HD2 LEU A 399      42.695  17.074  35.131  1.00  5.360          H  
ATOM   6355  N   ASP A 400      44.994  21.331  32.601  1.00  3.370          N  
ATOM   6356  CA  ASP A 400      46.122  22.161  33.030  1.00  3.490          C  
ATOM   6357  C   ASP A 400      46.160  22.178  34.566  1.00  3.600          C  
ATOM   6358  O   ASP A 400      45.224  22.660  35.214  1.00  3.610          O  
ATOM   6359  CB  ASP A 400      46.022  23.567  32.449  1.00  4.840          C  
ATOM   6360  CG  ASP A 400      46.303  23.634  30.914  1.00  4.840          C  
ATOM   6361  OD1 ASP A 400      46.855  22.704  30.368  1.00  4.840          O  
ATOM   6362  OD2 ASP A 400      45.991  24.643  30.306  1.00  4.840          O  
ATOM   6363  H   ASP A 400      44.050  21.736  32.559  1.00  4.040          H  
ATOM   6364  HA  ASP A 400      47.052  21.712  32.678  1.00  4.190          H  
ATOM   6365 1HB  ASP A 400      45.026  23.943  32.626  1.00  5.810          H  
ATOM   6366 2HB  ASP A 400      46.715  24.227  32.972  1.00  5.810          H  
ATOM   6367  N   LYS A 401      47.219  21.617  35.172  1.00  3.680          N  
ATOM   6368  CA  LYS A 401      47.243  21.482  36.642  1.00  3.770          C  
ATOM   6369  C   LYS A 401      48.377  22.164  37.406  1.00  3.900          C  
ATOM   6370  O   LYS A 401      49.552  22.132  37.006  1.00  3.930          O  
ATOM   6371  CB  LYS A 401      47.311  19.987  37.021  1.00  5.240          C  
ATOM   6372  CG  LYS A 401      47.388  19.684  38.546  1.00  5.240          C  
ATOM   6373  CD  LYS A 401      47.324  18.179  38.880  1.00  5.240          C  
ATOM   6374  CE  LYS A 401      48.623  17.446  38.495  1.00  5.240          C  
ATOM   6375  NZ  LYS A 401      48.712  16.099  39.110  1.00  5.240          N  
ATOM   6376  H   LYS A 401      47.991  21.261  34.598  1.00  4.420          H  
ATOM   6377  HA  LYS A 401      46.314  21.897  37.028  1.00  4.520          H  
ATOM   6378 1HB  LYS A 401      46.444  19.470  36.614  1.00  6.290          H  
ATOM   6379 2HB  LYS A 401      48.197  19.562  36.569  1.00  6.290          H  
ATOM   6380 1HG  LYS A 401      48.329  20.056  38.956  1.00  6.290          H  
ATOM   6381 2HG  LYS A 401      46.564  20.193  39.057  1.00  6.290          H  
ATOM   6382 1HD  LYS A 401      47.149  18.051  39.952  1.00  6.290          H  
ATOM   6383 2HD  LYS A 401      46.492  17.721  38.339  1.00  6.290          H  
ATOM   6384 1HE  LYS A 401      48.649  17.328  37.421  1.00  6.290          H  
ATOM   6385 2HE  LYS A 401      49.486  18.032  38.808  1.00  6.290          H  
ATOM   6386 1HZ  LYS A 401      49.564  15.642  38.817  1.00  6.290          H  
ATOM   6387 2HZ  LYS A 401      48.704  16.191  40.118  1.00  6.290          H  
ATOM   6388 3HZ  LYS A 401      47.922  15.499  38.842  1.00  6.290          H  
ATOM   6389  N   PHE A 402      47.999  22.723  38.567  1.00  3.960          N  
ATOM   6390  CA  PHE A 402      48.941  23.293  39.537  1.00  4.080          C  
ATOM   6391  C   PHE A 402      48.378  23.451  40.958  1.00  4.160          C  
ATOM   6392  O   PHE A 402      47.167  23.559  41.153  1.00  4.110          O  
ATOM   6393  CB  PHE A 402      49.469  24.628  39.041  1.00  5.660          C  
ATOM   6394  CG  PHE A 402      48.432  25.679  38.673  1.00  5.660          C  
ATOM   6395  CD1 PHE A 402      47.939  26.572  39.604  1.00  5.660          C  
ATOM   6396  CD2 PHE A 402      47.986  25.790  37.374  1.00  5.660          C  
ATOM   6397  CE1 PHE A 402      47.042  27.552  39.252  1.00  5.660          C  
ATOM   6398  CE2 PHE A 402      47.106  26.749  37.016  1.00  5.660          C  
ATOM   6399  CZ  PHE A 402      46.627  27.649  37.948  1.00  5.660          C  
ATOM   6400  H   PHE A 402      46.990  22.733  38.768  1.00  4.750          H  
ATOM   6401  HA  PHE A 402      49.788  22.613  39.603  1.00  4.900          H  
ATOM   6402 1HB  PHE A 402      50.100  25.048  39.820  1.00  6.800          H  
ATOM   6403 2HB  PHE A 402      50.107  24.457  38.198  1.00  6.800          H  
ATOM   6404  HD1 PHE A 402      48.272  26.492  40.626  1.00  6.800          H  
ATOM   6405  HD2 PHE A 402      48.340  25.100  36.627  1.00  6.800          H  
ATOM   6406  HE1 PHE A 402      46.670  28.245  40.004  1.00  6.800          H  
ATOM   6407  HE2 PHE A 402      46.783  26.793  35.992  1.00  6.800          H  
ATOM   6408  HZ  PHE A 402      45.914  28.418  37.649  1.00  6.800          H  
ATOM   6409  N   ALA A 403      49.276  23.505  41.948  1.00  4.270          N  
ATOM   6410  CA  ALA A 403      48.910  23.765  43.354  1.00  4.360          C  
ATOM   6411  C   ALA A 403      48.350  25.176  43.503  1.00  4.390          C  
ATOM   6412  O   ALA A 403      48.854  26.092  42.859  1.00  4.400          O  
ATOM   6413  CB  ALA A 403      50.112  23.588  44.271  1.00  6.070          C  
ATOM   6414  H   ALA A 403      50.258  23.375  41.684  1.00  5.120          H  
ATOM   6415  HA  ALA A 403      48.140  23.057  43.647  1.00  5.230          H  
ATOM   6416 1HB  ALA A 403      49.800  23.773  45.297  1.00  7.280          H  
ATOM   6417 2HB  ALA A 403      50.504  22.583  44.197  1.00  7.280          H  
ATOM   6418 3HB  ALA A 403      50.886  24.293  43.991  1.00  7.280          H  
ATOM   6419  N   ILE A 404      47.378  25.380  44.398  1.00  4.410          N  
ATOM   6420  CA  ILE A 404      46.846  26.719  44.624  1.00  4.450          C  
ATOM   6421  C   ILE A 404      47.435  27.329  45.892  1.00  4.610          C  
ATOM   6422  O   ILE A 404      47.189  26.803  46.972  1.00  4.660          O  
ATOM   6423  CB  ILE A 404      45.320  26.703  44.854  1.00  6.210          C  
ATOM   6424  CG1 ILE A 404      44.619  26.116  43.676  1.00  6.210          C  
ATOM   6425  CG2 ILE A 404      44.808  28.155  45.124  1.00  6.210          C  
ATOM   6426  CD1 ILE A 404      43.132  25.778  43.931  1.00  6.210          C  
ATOM   6427  H   ILE A 404      46.984  24.604  44.935  1.00  5.290          H  
ATOM   6428  HA  ILE A 404      47.054  27.302  43.742  1.00  5.340          H  
ATOM   6429  HB  ILE A 404      45.100  26.076  45.712  1.00  7.460          H  
ATOM   6430 1HG1 ILE A 404      44.694  26.812  42.865  1.00  7.460          H  
ATOM   6431 2HG1 ILE A 404      45.132  25.216  43.393  1.00  7.460          H  
ATOM   6432 1HG2 ILE A 404      43.752  28.145  45.305  1.00  7.460          H  
ATOM   6433 2HG2 ILE A 404      45.294  28.579  45.998  1.00  7.460          H  
ATOM   6434 3HG2 ILE A 404      45.020  28.783  44.261  1.00  7.460          H  
ATOM   6435 1HD1 ILE A 404      42.672  25.345  43.064  1.00  7.460          H  
ATOM   6436 2HD1 ILE A 404      43.087  25.061  44.714  1.00  7.460          H  
ATOM   6437 3HD1 ILE A 404      42.573  26.653  44.205  1.00  7.460          H  
ATOM   6438  N   PRO A 405      48.183  28.432  45.813  1.00  4.680          N  
ATOM   6439  CA  PRO A 405      48.779  29.101  46.953  1.00  4.820          C  
ATOM   6440  C   PRO A 405      47.698  29.696  47.876  1.00  4.840          C  
ATOM   6441  O   PRO A 405      46.682  30.204  47.383  1.00  4.790          O  
ATOM   6442  CB  PRO A 405      49.664  30.146  46.260  1.00  7.230          C  
ATOM   6443  CG  PRO A 405      49.089  30.348  44.869  1.00  7.230          C  
ATOM   6444  CD  PRO A 405      48.412  29.085  44.506  1.00  7.230          C  
ATOM   6445  HA  PRO A 405      49.399  28.380  47.511  1.00  5.780          H  
ATOM   6446 1HB  PRO A 405      49.625  31.077  46.831  1.00  8.680          H  
ATOM   6447 2HB  PRO A 405      50.706  29.825  46.253  1.00  8.680          H  
ATOM   6448 1HG  PRO A 405      48.433  31.172  44.813  1.00  8.680          H  
ATOM   6449 2HG  PRO A 405      49.916  30.577  44.179  1.00  8.680          H  
ATOM   6450 1HD  PRO A 405      47.457  29.376  44.057  1.00  8.680          H  
ATOM   6451 2HD  PRO A 405      49.019  28.469  43.827  1.00  8.680          H  
ATOM   6452  N   ASN A 406      47.938  29.680  49.187  1.00  4.930          N  
ATOM   6453  CA  ASN A 406      47.014  30.228  50.174  1.00  4.980          C  
ATOM   6454  C   ASN A 406      46.670  31.678  49.956  1.00  4.990          C  
ATOM   6455  O   ASN A 406      47.534  32.532  49.750  1.00  5.020          O  
ATOM   6456  CB  ASN A 406      47.505  30.003  51.601  1.00  6.950          C  
ATOM   6457  CG  ASN A 406      47.218  28.580  52.143  1.00  6.950          C  
ATOM   6458  OD1 ASN A 406      46.188  27.991  51.784  1.00  6.950          O  
ATOM   6459  ND2 ASN A 406      48.080  28.075  52.994  1.00  6.950          N  
ATOM   6460  H   ASN A 406      48.759  29.187  49.529  1.00  5.920          H  
ATOM   6461  HA  ASN A 406      46.080  29.677  50.079  1.00  5.980          H  
ATOM   6462 1HB  ASN A 406      48.581  30.172  51.635  1.00  8.340          H  
ATOM   6463 2HB  ASN A 406      47.036  30.733  52.262  1.00  8.340          H  
ATOM   6464 1HD2 ASN A 406      47.939  27.143  53.410  1.00  8.340          H  
ATOM   6465 2HD2 ASN A 406      48.890  28.609  53.250  1.00  8.340          H  
ATOM   6466  N   SER A 407      45.365  31.916  49.966  1.00  4.960          N  
ATOM   6467  CA  SER A 407      44.722  33.213  49.792  1.00  4.970          C  
ATOM   6468  C   SER A 407      44.945  33.849  48.414  1.00  4.890          C  
ATOM   6469  O   SER A 407      44.601  35.010  48.208  1.00  4.890          O  
ATOM   6470  CB  SER A 407      45.148  34.164  50.901  1.00  6.950          C  
ATOM   6471  OG  SER A 407      44.805  33.650  52.168  1.00  6.950          O  
ATOM   6472  H   SER A 407      44.768  31.118  50.133  1.00  5.950          H  
ATOM   6473  HA  SER A 407      43.649  33.059  49.906  1.00  5.960          H  
ATOM   6474 1HB  SER A 407      46.217  34.336  50.855  1.00  8.340          H  
ATOM   6475 2HB  SER A 407      44.662  35.129  50.756  1.00  8.340          H  
ATOM   6476  HG  SER A 407      45.102  34.303  52.807  1.00  8.340          H  
ATOM   6477  N   ARG A 408      45.468  33.073  47.452  1.00  4.810          N  
ATOM   6478  CA  ARG A 408      45.612  33.554  46.085  1.00  4.730          C  
ATOM   6479  C   ARG A 408      44.598  32.842  45.197  1.00  4.610          C  
ATOM   6480  O   ARG A 408      44.527  33.062  43.993  1.00  4.540          O  
ATOM   6481  CB  ARG A 408      47.016  33.338  45.565  1.00  6.650          C  
ATOM   6482  CG  ARG A 408      48.017  34.483  45.757  1.00  6.650          C  
ATOM   6483  CD  ARG A 408      48.859  34.368  47.016  1.00  6.650          C  
ATOM   6484  NE  ARG A 408      48.251  34.968  48.196  1.00  6.650          N  
ATOM   6485  CZ  ARG A 408      48.146  36.307  48.433  1.00  6.650          C  
ATOM   6486  NH1 ARG A 408      48.582  37.183  47.541  1.00  6.650          N  
ATOM   6487  NH2 ARG A 408      47.610  36.746  49.558  1.00  6.650          N  
ATOM   6488  H   ARG A 408      45.794  32.122  47.667  1.00  5.770          H  
ATOM   6489  HA  ARG A 408      45.400  34.622  46.055  1.00  5.680          H  
ATOM   6490 1HB  ARG A 408      47.410  32.505  46.120  1.00  7.980          H  
ATOM   6491 2HB  ARG A 408      46.992  33.074  44.509  1.00  7.980          H  
ATOM   6492 1HG  ARG A 408      48.694  34.502  44.903  1.00  7.980          H  
ATOM   6493 2HG  ARG A 408      47.456  35.412  45.788  1.00  7.980          H  
ATOM   6494 1HD  ARG A 408      49.016  33.316  47.241  1.00  7.980          H  
ATOM   6495 2HD  ARG A 408      49.834  34.829  46.856  1.00  7.980          H  
ATOM   6496  HE  ARG A 408      47.923  34.298  48.920  1.00  7.980          H  
ATOM   6497 1HH1 ARG A 408      48.996  36.854  46.685  1.00  7.980          H  
ATOM   6498 2HH1 ARG A 408      48.499  38.173  47.720  1.00  7.980          H  
ATOM   6499 1HH2 ARG A 408      47.287  36.085  50.248  1.00  7.980          H  
ATOM   6500 2HH2 ARG A 408      47.532  37.737  49.731  1.00  7.980          H  
ATOM   6501  N   ARG A 409      43.764  32.016  45.829  1.00  4.590          N  
ATOM   6502  CA  ARG A 409      42.728  31.241  45.156  1.00  4.470          C  
ATOM   6503  C   ARG A 409      41.805  32.148  44.375  1.00  4.430          C  
ATOM   6504  O   ARG A 409      41.351  31.794  43.295  1.00  4.320          O  
ATOM   6505  CB  ARG A 409      41.884  30.451  46.138  1.00  6.310          C  
ATOM   6506  CG  ARG A 409      40.828  29.538  45.485  1.00  6.310          C  
ATOM   6507  CD  ARG A 409      40.015  28.844  46.502  1.00  6.310          C  
ATOM   6508  NE  ARG A 409      38.979  28.003  45.909  1.00  6.310          N  
ATOM   6509  CZ  ARG A 409      37.751  28.432  45.498  1.00  6.310          C  
ATOM   6510  NH1 ARG A 409      37.406  29.702  45.598  1.00  6.310          N  
ATOM   6511  NH2 ARG A 409      36.893  27.564  45.000  1.00  6.310          N  
ATOM   6512  H   ARG A 409      43.885  31.918  46.822  1.00  5.510          H  
ATOM   6513  HA  ARG A 409      43.205  30.551  44.458  1.00  5.360          H  
ATOM   6514 1HB  ARG A 409      42.529  29.834  46.759  1.00  7.570          H  
ATOM   6515 2HB  ARG A 409      41.357  31.142  46.795  1.00  7.570          H  
ATOM   6516 1HG  ARG A 409      40.161  30.115  44.850  1.00  7.570          H  
ATOM   6517 2HG  ARG A 409      41.332  28.785  44.880  1.00  7.570          H  
ATOM   6518 1HD  ARG A 409      40.667  28.204  47.095  1.00  7.570          H  
ATOM   6519 2HD  ARG A 409      39.547  29.571  47.151  1.00  7.570          H  
ATOM   6520  HE  ARG A 409      39.185  27.015  45.829  1.00  7.570          H  
ATOM   6521 1HH1 ARG A 409      38.051  30.371  45.985  1.00  7.570          H  
ATOM   6522 2HH1 ARG A 409      36.489  30.007  45.300  1.00  7.570          H  
ATOM   6523 1HH2 ARG A 409      37.149  26.587  44.937  1.00  7.570          H  
ATOM   6524 2HH2 ARG A 409      35.981  27.872  44.697  1.00  7.570          H  
ATOM   6525  N   SER A 410      41.519  33.328  44.924  1.00  4.520          N  
ATOM   6526  CA  SER A 410      40.620  34.292  44.319  1.00  4.500          C  
ATOM   6527  C   SER A 410      41.107  34.768  42.952  1.00  4.440          C  
ATOM   6528  O   SER A 410      40.307  35.243  42.149  1.00  4.380          O  
ATOM   6529  CB  SER A 410      40.442  35.475  45.248  1.00  6.310          C  
ATOM   6530  OG  SER A 410      41.633  36.192  45.381  1.00  6.310          O  
ATOM   6531  H   SER A 410      41.916  33.583  45.816  1.00  5.420          H  
ATOM   6532  HA  SER A 410      39.652  33.813  44.191  1.00  5.400          H  
ATOM   6533 1HB  SER A 410      39.660  36.129  44.859  1.00  7.570          H  
ATOM   6534 2HB  SER A 410      40.117  35.122  46.227  1.00  7.570          H  
ATOM   6535  HG  SER A 410      41.448  36.914  45.989  1.00  7.570          H  
ATOM   6536  N   ASP A 411      42.396  34.577  42.635  1.00  4.450          N  
ATOM   6537  CA  ASP A 411      42.931  34.999  41.345  1.00  4.410          C  
ATOM   6538  C   ASP A 411      42.438  34.040  40.252  1.00  4.240          C  
ATOM   6539  O   ASP A 411      42.626  34.289  39.068  1.00  4.170          O  
ATOM   6540  CB  ASP A 411      44.466  34.992  41.308  1.00  6.190          C  
ATOM   6541  CG  ASP A 411      45.222  36.018  42.186  1.00  6.190          C  
ATOM   6542  OD1 ASP A 411      44.639  36.899  42.769  1.00  6.190          O  
ATOM   6543  OD2 ASP A 411      46.462  35.973  42.145  1.00  6.190          O  
ATOM   6544  H   ASP A 411      43.032  34.141  43.305  1.00  5.340          H  
ATOM   6545  HA  ASP A 411      42.568  36.003  41.117  1.00  5.290          H  
ATOM   6546 1HB  ASP A 411      44.793  34.022  41.609  1.00  7.430          H  
ATOM   6547 2HB  ASP A 411      44.780  35.144  40.276  1.00  7.430          H  
ATOM   6548  N   LEU A 412      41.835  32.912  40.646  1.00  4.180          N  
ATOM   6549  CA  LEU A 412      41.307  31.931  39.706  1.00  4.020          C  
ATOM   6550  C   LEU A 412      39.848  32.256  39.371  1.00  3.980          C  
ATOM   6551  O   LEU A 412      39.185  31.543  38.605  1.00  3.860          O  
ATOM   6552  CB  LEU A 412      41.469  30.533  40.315  1.00  5.690          C  
ATOM   6553  CG  LEU A 412      42.950  30.093  40.558  1.00  5.690          C  
ATOM   6554  CD1 LEU A 412      42.986  28.825  41.366  1.00  5.690          C  
ATOM   6555  CD2 LEU A 412      43.648  29.838  39.205  1.00  5.690          C  
ATOM   6556  H   LEU A 412      41.710  32.724  41.643  1.00  5.020          H  
ATOM   6557  HA  LEU A 412      41.868  31.996  38.780  1.00  4.820          H  
ATOM   6558 1HB  LEU A 412      40.945  30.509  41.261  1.00  6.830          H  
ATOM   6559 2HB  LEU A 412      41.006  29.804  39.649  1.00  6.830          H  
ATOM   6560  HG  LEU A 412      43.471  30.869  41.112  1.00  6.830          H  
ATOM   6561 1HD1 LEU A 412      44.018  28.540  41.522  1.00  6.830          H  
ATOM   6562 2HD1 LEU A 412      42.506  28.997  42.331  1.00  6.830          H  
ATOM   6563 3HD1 LEU A 412      42.473  28.049  40.846  1.00  6.830          H  
ATOM   6564 1HD2 LEU A 412      44.665  29.528  39.384  1.00  6.830          H  
ATOM   6565 2HD2 LEU A 412      43.121  29.052  38.667  1.00  6.830          H  
ATOM   6566 3HD2 LEU A 412      43.658  30.737  38.607  1.00  6.830          H  
ATOM   6567  N   GLN A 413      39.332  33.343  39.950  1.00  4.090          N  
ATOM   6568  CA  GLN A 413      37.982  33.768  39.651  1.00  4.100          C  
ATOM   6569  C   GLN A 413      38.118  34.645  38.433  1.00  4.050          C  
ATOM   6570  O   GLN A 413      39.117  35.336  38.255  1.00  4.130          O  
ATOM   6571  CB  GLN A 413      37.354  34.511  40.826  1.00  5.740          C  
ATOM   6572  CG  GLN A 413      37.233  33.657  42.064  1.00  5.740          C  
ATOM   6573  CD  GLN A 413      36.318  32.501  41.830  1.00  5.740          C  
ATOM   6574  OE1 GLN A 413      35.170  32.702  41.431  1.00  5.740          O  
ATOM   6575  NE2 GLN A 413      36.796  31.290  42.056  1.00  5.740          N  
ATOM   6576  H   GLN A 413      39.890  33.914  40.591  1.00  4.910          H  
ATOM   6577  HA  GLN A 413      37.368  32.907  39.390  1.00  4.920          H  
ATOM   6578 1HB  GLN A 413      37.965  35.381  41.070  1.00  6.880          H  
ATOM   6579 2HB  GLN A 413      36.363  34.866  40.553  1.00  6.880          H  
ATOM   6580 1HG  GLN A 413      38.217  33.262  42.309  1.00  6.880          H  
ATOM   6581 2HG  GLN A 413      36.850  34.256  42.890  1.00  6.880          H  
ATOM   6582 1HE2 GLN A 413      36.210  30.493  41.904  1.00  6.880          H  
ATOM   6583 2HE2 GLN A 413      37.740  31.168  42.373  1.00  6.880          H  
ATOM   6584  N   LEU A 414      37.099  34.734  37.616  1.00  3.980          N  
ATOM   6585  CA  LEU A 414      37.332  35.492  36.399  1.00  3.990          C  
ATOM   6586  C   LEU A 414      37.051  36.981  36.538  1.00  4.050          C  
ATOM   6587  O   LEU A 414      37.138  37.734  35.570  1.00  4.480          O  
ATOM   6588  CB  LEU A 414      36.536  34.845  35.274  1.00  5.580          C  
ATOM   6589  CG  LEU A 414      36.885  33.302  35.027  1.00  5.580          C  
ATOM   6590  CD1 LEU A 414      36.029  32.788  33.883  1.00  5.580          C  
ATOM   6591  CD2 LEU A 414      38.404  33.080  34.793  1.00  5.580          C  
ATOM   6592  H   LEU A 414      36.242  34.219  37.775  1.00  4.780          H  
ATOM   6593  HA  LEU A 414      38.385  35.417  36.143  1.00  4.790          H  
ATOM   6594 1HB  LEU A 414      35.475  34.925  35.504  1.00  6.700          H  
ATOM   6595 2HB  LEU A 414      36.732  35.390  34.349  1.00  6.700          H  
ATOM   6596  HG  LEU A 414      36.603  32.722  35.908  1.00  6.700          H  
ATOM   6597 1HD1 LEU A 414      36.234  31.730  33.735  1.00  6.700          H  
ATOM   6598 2HD1 LEU A 414      34.975  32.917  34.126  1.00  6.700          H  
ATOM   6599 3HD1 LEU A 414      36.253  33.331  32.981  1.00  6.700          H  
ATOM   6600 1HD2 LEU A 414      38.580  32.020  34.639  1.00  6.700          H  
ATOM   6601 2HD2 LEU A 414      38.735  33.629  33.934  1.00  6.700          H  
ATOM   6602 3HD2 LEU A 414      38.981  33.396  35.656  1.00  6.700          H  
ATOM   6603  N   GLY A 415      36.725  37.408  37.753  1.00  3.930          N  
ATOM   6604  CA  GLY A 415      36.475  38.812  38.034  1.00  4.000          C  
ATOM   6605  C   GLY A 415      37.749  39.583  38.424  1.00  4.170          C  
ATOM   6606  O   GLY A 415      37.687  40.793  38.647  1.00  4.280          O  
ATOM   6607  H   GLY A 415      36.669  36.728  38.497  1.00  4.720          H  
ATOM   6608 1HA  GLY A 415      36.024  39.278  37.158  1.00  4.800          H  
ATOM   6609 2HA  GLY A 415      35.747  38.891  38.840  1.00  4.800          H  
ATOM   6610  N   SER A 416      38.902  38.898  38.515  1.00  4.230          N  
ATOM   6611  CA  SER A 416      40.152  39.565  38.912  1.00  4.390          C  
ATOM   6612  C   SER A 416      41.362  38.764  38.458  1.00  4.340          C  
ATOM   6613  O   SER A 416      41.377  37.553  38.604  1.00  4.210          O  
ATOM   6614  CB  SER A 416      40.203  39.733  40.417  1.00  6.080          C  
ATOM   6615  OG  SER A 416      41.399  40.346  40.811  1.00  6.080          O  
ATOM   6616  H   SER A 416      38.918  37.887  38.322  1.00  5.080          H  
ATOM   6617  HA  SER A 416      40.191  40.545  38.439  1.00  5.270          H  
ATOM   6618 1HB  SER A 416      39.358  40.336  40.747  1.00  7.300          H  
ATOM   6619 2HB  SER A 416      40.117  38.755  40.893  1.00  7.300          H  
ATOM   6620  HG  SER A 416      41.363  40.392  41.773  1.00  7.300          H  
ATOM   6621  N   SER A 417      42.385  39.409  37.895  1.00  4.460          N  
ATOM   6622  CA  SER A 417      43.547  38.625  37.473  1.00  4.430          C  
ATOM   6623  C   SER A 417      44.609  38.402  38.560  1.00  4.530          C  
ATOM   6624  O   SER A 417      45.282  37.357  38.602  1.00  4.620          O  
ATOM   6625  CB  SER A 417      44.193  39.325  36.291  1.00  6.210          C  
ATOM   6626  OG  SER A 417      44.669  40.586  36.668  1.00  6.210          O  
ATOM   6627  H   SER A 417      42.365  40.410  37.763  1.00  5.350          H  
ATOM   6628  HA  SER A 417      43.177  37.652  37.154  1.00  5.320          H  
ATOM   6629 1HB  SER A 417      45.024  38.730  35.919  1.00  7.460          H  
ATOM   6630 2HB  SER A 417      43.472  39.425  35.484  1.00  7.460          H  
ATOM   6631  HG  SER A 417      45.083  40.957  35.881  1.00  7.460          H  
ATOM   6632  N   GLY A 418      44.751  39.373  39.460  1.00  4.610          N  
ATOM   6633  CA  GLY A 418      45.736  39.263  40.533  1.00  4.700          C  
ATOM   6634  C   GLY A 418      47.110  38.944  39.959  1.00  4.700          C  
ATOM   6635  O   GLY A 418      47.604  39.646  39.060  1.00  4.710          O  
ATOM   6636  H   GLY A 418      44.182  40.202  39.375  1.00  5.530          H  
ATOM   6637 1HA  GLY A 418      45.775  40.196  41.090  1.00  5.640          H  
ATOM   6638 2HA  GLY A 418      45.435  38.499  41.231  1.00  5.640          H  
ATOM   6639  N   PHE A 419      47.736  37.895  40.508  1.00  4.710          N  
ATOM   6640  CA  PHE A 419      49.034  37.460  40.030  1.00  4.710          C  
ATOM   6641  C   PHE A 419      48.887  36.157  39.267  1.00  4.590          C  
ATOM   6642  O   PHE A 419      49.546  35.940  38.252  1.00  4.550          O  
ATOM   6643  CB  PHE A 419      50.049  37.243  41.155  1.00  6.590          C  
ATOM   6644  CG  PHE A 419      50.457  38.470  41.908  1.00  6.590          C  
ATOM   6645  CD1 PHE A 419      50.087  38.646  43.228  1.00  6.590          C  
ATOM   6646  CD2 PHE A 419      51.227  39.449  41.298  1.00  6.590          C  
ATOM   6647  CE1 PHE A 419      50.487  39.769  43.924  1.00  6.590          C  
ATOM   6648  CE2 PHE A 419      51.623  40.567  41.990  1.00  6.590          C  
ATOM   6649  CZ  PHE A 419      51.256  40.726  43.304  1.00  6.590          C  
ATOM   6650  H   PHE A 419      47.265  37.359  41.250  1.00  5.650          H  
ATOM   6651  HA  PHE A 419      49.435  38.212  39.359  1.00  5.650          H  
ATOM   6652 1HB  PHE A 419      49.635  36.528  41.868  1.00  7.910          H  
ATOM   6653 2HB  PHE A 419      50.956  36.791  40.740  1.00  7.910          H  
ATOM   6654  HD1 PHE A 419      49.482  37.885  43.720  1.00  7.910          H  
ATOM   6655  HD2 PHE A 419      51.529  39.325  40.251  1.00  7.910          H  
ATOM   6656  HE1 PHE A 419      50.199  39.897  44.966  1.00  7.910          H  
ATOM   6657  HE2 PHE A 419      52.230  41.326  41.500  1.00  7.910          H  
ATOM   6658  HZ  PHE A 419      51.574  41.609  43.853  1.00  7.910          H  
ATOM   6659  N   LEU A 420      47.992  35.261  39.676  1.00  4.530          N  
ATOM   6660  CA  LEU A 420      48.022  34.003  38.935  1.00  4.430          C  
ATOM   6661  C   LEU A 420      47.678  34.183  37.443  1.00  4.330          C  
ATOM   6662  O   LEU A 420      48.383  33.641  36.580  1.00  4.280          O  
ATOM   6663  CB  LEU A 420      47.102  32.931  39.568  1.00  6.240          C  
ATOM   6664  CG  LEU A 420      47.537  32.359  40.998  1.00  6.240          C  
ATOM   6665  CD1 LEU A 420      46.426  31.424  41.552  1.00  6.240          C  
ATOM   6666  CD2 LEU A 420      48.868  31.578  40.897  1.00  6.240          C  
ATOM   6667  H   LEU A 420      47.389  35.426  40.497  1.00  5.440          H  
ATOM   6668  HA  LEU A 420      49.032  33.630  38.977  1.00  5.320          H  
ATOM   6669 1HB  LEU A 420      46.111  33.339  39.659  1.00  7.490          H  
ATOM   6670 2HB  LEU A 420      47.047  32.084  38.884  1.00  7.490          H  
ATOM   6671  HG  LEU A 420      47.656  33.196  41.696  1.00  7.490          H  
ATOM   6672 1HD1 LEU A 420      46.717  31.059  42.530  1.00  7.490          H  
ATOM   6673 2HD1 LEU A 420      45.496  31.959  41.647  1.00  7.490          H  
ATOM   6674 3HD1 LEU A 420      46.288  30.585  40.882  1.00  7.490          H  
ATOM   6675 1HD2 LEU A 420      49.137  31.204  41.880  1.00  7.490          H  
ATOM   6676 2HD2 LEU A 420      48.744  30.742  40.212  1.00  7.490          H  
ATOM   6677 3HD2 LEU A 420      49.664  32.219  40.542  1.00  7.490          H  
ATOM   6678  N   GLN A 421      46.714  35.045  37.095  1.00  4.310          N  
ATOM   6679  CA  GLN A 421      46.303  35.155  35.697  1.00  4.210          C  
ATOM   6680  C   GLN A 421      47.105  36.170  34.926  1.00  4.270          C  
ATOM   6681  O   GLN A 421      46.805  36.456  33.768  1.00  4.240          O  
ATOM   6682  CB  GLN A 421      44.836  35.548  35.621  1.00  5.930          C  
ATOM   6683  CG  GLN A 421      43.914  34.575  36.275  1.00  5.930          C  
ATOM   6684  CD  GLN A 421      43.934  33.300  35.581  1.00  5.930          C  
ATOM   6685  OE1 GLN A 421      43.527  33.261  34.407  1.00  5.930          O  
ATOM   6686  NE2 GLN A 421      44.426  32.267  36.246  1.00  5.930          N  
ATOM   6687  H   GLN A 421      46.201  35.601  37.787  1.00  5.170          H  
ATOM   6688  HA  GLN A 421      46.447  34.191  35.218  1.00  5.050          H  
ATOM   6689 1HB  GLN A 421      44.725  36.476  36.090  1.00  7.120          H  
ATOM   6690 2HB  GLN A 421      44.537  35.660  34.582  1.00  7.120          H  
ATOM   6691 1HG  GLN A 421      44.259  34.417  37.291  1.00  7.120          H  
ATOM   6692 2HG  GLN A 421      42.896  34.969  36.281  1.00  7.120          H  
ATOM   6693 1HE2 GLN A 421      44.525  31.370  35.804  1.00  7.120          H  
ATOM   6694 2HE2 GLN A 421      44.743  32.398  37.186  1.00  7.120          H  
ATOM   6695  N   SER A 422      48.077  36.778  35.580  1.00  4.380          N  
ATOM   6696  CA  SER A 422      48.863  37.793  34.932  1.00  4.450          C  
ATOM   6697  C   SER A 422      50.316  37.352  34.850  1.00  4.460          C  
ATOM   6698  O   SER A 422      50.979  37.562  33.833  1.00  4.440          O  
ATOM   6699  CB  SER A 422      48.700  39.070  35.733  1.00  6.200          C  
ATOM   6700  OG  SER A 422      49.218  38.911  37.026  1.00  6.200          O  
ATOM   6701  H   SER A 422      48.311  36.505  36.532  1.00  5.260          H  
ATOM   6702  HA  SER A 422      48.489  37.948  33.922  1.00  5.340          H  
ATOM   6703 1HB  SER A 422      49.179  39.904  35.236  1.00  7.440          H  
ATOM   6704 2HB  SER A 422      47.638  39.297  35.805  1.00  7.440          H  
ATOM   6705  HG  SER A 422      48.632  39.424  37.643  1.00  7.440          H  
ATOM   6706  N   SER A 423      50.783  36.606  35.847  1.00  4.480          N  
ATOM   6707  CA  SER A 423      52.166  36.190  35.876  1.00  4.520          C  
ATOM   6708  C   SER A 423      52.436  34.678  35.873  1.00  4.440          C  
ATOM   6709  O   SER A 423      53.591  34.286  35.706  1.00  4.440          O  
ATOM   6710  CB  SER A 423      52.818  36.847  37.076  1.00  6.310          C  
ATOM   6711  OG  SER A 423      52.800  38.246  36.912  1.00  6.310          O  
ATOM   6712  H   SER A 423      50.222  36.420  36.667  1.00  5.380          H  
ATOM   6713  HA  SER A 423      52.640  36.598  34.989  1.00  5.420          H  
ATOM   6714 1HB  SER A 423      52.271  36.576  37.984  1.00  7.570          H  
ATOM   6715 2HB  SER A 423      53.837  36.495  37.195  1.00  7.570          H  
ATOM   6716  HG  SER A 423      53.229  38.643  37.692  1.00  7.570          H  
ATOM   6717  N   ASN A 424      51.428  33.808  36.107  1.00  4.390          N  
ATOM   6718  CA  ASN A 424      51.730  32.375  36.209  1.00  4.340          C  
ATOM   6719  C   ASN A 424      51.031  31.476  35.172  1.00  4.210          C  
ATOM   6720  O   ASN A 424      51.660  30.571  34.620  1.00  4.180          O  
ATOM   6721  CB  ASN A 424      51.391  31.937  37.610  1.00  6.100          C  
ATOM   6722  CG  ASN A 424      52.281  32.641  38.643  1.00  6.100          C  
ATOM   6723  OD1 ASN A 424      53.382  32.168  38.965  1.00  6.100          O  
ATOM   6724  ND2 ASN A 424      51.847  33.794  39.121  1.00  6.100          N  
ATOM   6725  H   ASN A 424      50.459  34.106  36.221  1.00  5.270          H  
ATOM   6726  HA  ASN A 424      52.801  32.238  36.060  1.00  5.210          H  
ATOM   6727 1HB  ASN A 424      50.347  32.134  37.816  1.00  7.320          H  
ATOM   6728 2HB  ASN A 424      51.545  30.869  37.674  1.00  7.320          H  
ATOM   6729 1HD2 ASN A 424      52.419  34.352  39.760  1.00  7.320          H  
ATOM   6730 2HD2 ASN A 424      50.977  34.186  38.806  1.00  7.320          H  
ATOM   6731  N   TYR A 425      49.727  31.707  34.952  1.00  4.150          N  
ATOM   6732  CA  TYR A 425      48.889  30.918  34.034  1.00  4.020          C  
ATOM   6733  C   TYR A 425      47.554  31.575  33.739  1.00  3.960          C  
ATOM   6734  O   TYR A 425      46.774  31.777  34.670  1.00  4.030          O  
ATOM   6735  CB  TYR A 425      48.567  29.553  34.652  1.00  5.680          C  
ATOM   6736  CG  TYR A 425      47.518  28.737  33.873  1.00  5.680          C  
ATOM   6737  CD1 TYR A 425      47.876  28.032  32.764  1.00  5.680          C  
ATOM   6738  CD2 TYR A 425      46.183  28.714  34.303  1.00  5.680          C  
ATOM   6739  CE1 TYR A 425      46.957  27.287  32.082  1.00  5.680          C  
ATOM   6740  CE2 TYR A 425      45.255  27.968  33.616  1.00  5.680          C  
ATOM   6741  CZ  TYR A 425      45.645  27.251  32.511  1.00  5.680          C  
ATOM   6742  OH  TYR A 425      44.727  26.494  31.816  1.00  5.680          O  
ATOM   6743  H   TYR A 425      49.279  32.463  35.470  1.00  4.980          H  
ATOM   6744  HA  TYR A 425      49.426  30.790  33.093  1.00  4.820          H  
ATOM   6745 1HB  TYR A 425      49.474  28.957  34.699  1.00  6.820          H  
ATOM   6746 2HB  TYR A 425      48.216  29.682  35.676  1.00  6.820          H  
ATOM   6747  HD1 TYR A 425      48.886  28.067  32.429  1.00  6.820          H  
ATOM   6748  HD2 TYR A 425      45.883  29.282  35.187  1.00  6.820          H  
ATOM   6749  HE1 TYR A 425      47.257  26.718  31.195  1.00  6.820          H  
ATOM   6750  HE2 TYR A 425      44.228  27.938  33.942  1.00  6.820          H  
ATOM   6751  HH  TYR A 425      45.201  25.933  31.145  1.00  6.820          H  
ATOM   6752  N   LYS A 426      47.199  31.780  32.467  1.00  3.910          N  
ATOM   6753  CA  LYS A 426      45.889  32.351  32.212  1.00  3.850          C  
ATOM   6754  C   LYS A 426      44.869  31.277  31.819  1.00  3.710          C  
ATOM   6755  O   LYS A 426      45.157  30.351  31.057  1.00  3.640          O  
ATOM   6756  CB  LYS A 426      45.969  33.445  31.161  1.00  5.410          C  
ATOM   6757  CG  LYS A 426      44.686  34.225  30.909  1.00  5.410          C  
ATOM   6758  CD  LYS A 426      44.929  35.364  29.909  1.00  5.410          C  
ATOM   6759  CE  LYS A 426      43.645  36.146  29.640  1.00  5.410          C  
ATOM   6760  NZ  LYS A 426      43.859  37.283  28.678  1.00  5.410          N  
ATOM   6761  H   LYS A 426      47.827  31.609  31.677  1.00  4.690          H  
ATOM   6762  HA  LYS A 426      45.543  32.822  33.122  1.00  4.620          H  
ATOM   6763 1HB  LYS A 426      46.768  34.146  31.412  1.00  6.500          H  
ATOM   6764 2HB  LYS A 426      46.205  32.996  30.243  1.00  6.500          H  
ATOM   6765 1HG  LYS A 426      43.922  33.563  30.501  1.00  6.500          H  
ATOM   6766 2HG  LYS A 426      44.316  34.639  31.853  1.00  6.500          H  
ATOM   6767 1HD  LYS A 426      45.693  36.038  30.315  1.00  6.500          H  
ATOM   6768 2HD  LYS A 426      45.303  34.950  28.976  1.00  6.500          H  
ATOM   6769 1HE  LYS A 426      42.898  35.465  29.229  1.00  6.500          H  
ATOM   6770 2HE  LYS A 426      43.275  36.545  30.586  1.00  6.500          H  
ATOM   6771 1HZ  LYS A 426      42.986  37.774  28.532  1.00  6.500          H  
ATOM   6772 2HZ  LYS A 426      44.543  37.925  29.059  1.00  6.500          H  
ATOM   6773 3HZ  LYS A 426      44.191  36.928  27.794  1.00  6.500          H  
ATOM   6774  N   ILE A 427      43.672  31.422  32.356  1.00  3.690          N  
ATOM   6775  CA  ILE A 427      42.521  30.584  32.073  1.00  3.590          C  
ATOM   6776  C   ILE A 427      41.851  31.013  30.783  1.00  3.520          C  
ATOM   6777  O   ILE A 427      41.593  32.192  30.568  1.00  3.570          O  
ATOM   6778  CB  ILE A 427      41.523  30.648  33.257  1.00  5.070          C  
ATOM   6779  CG1 ILE A 427      42.204  30.028  34.501  1.00  5.070          C  
ATOM   6780  CG2 ILE A 427      40.162  29.940  32.916  1.00  5.070          C  
ATOM   6781  CD1 ILE A 427      41.509  30.307  35.806  1.00  5.070          C  
ATOM   6782  H   ILE A 427      43.557  32.185  33.019  1.00  4.430          H  
ATOM   6783  HA  ILE A 427      42.863  29.557  31.955  1.00  4.310          H  
ATOM   6784  HB  ILE A 427      41.325  31.694  33.488  1.00  6.080          H  
ATOM   6785 1HG1 ILE A 427      42.232  28.953  34.367  1.00  6.080          H  
ATOM   6786 2HG1 ILE A 427      43.223  30.390  34.557  1.00  6.080          H  
ATOM   6787 1HG2 ILE A 427      39.477  30.010  33.752  1.00  6.080          H  
ATOM   6788 2HG2 ILE A 427      39.693  30.415  32.056  1.00  6.080          H  
ATOM   6789 3HG2 ILE A 427      40.331  28.894  32.692  1.00  6.080          H  
ATOM   6790 1HD1 ILE A 427      42.044  29.827  36.617  1.00  6.080          H  
ATOM   6791 2HD1 ILE A 427      41.475  31.383  35.989  1.00  6.080          H  
ATOM   6792 3HD1 ILE A 427      40.523  29.931  35.767  1.00  6.080          H  
ATOM   6793  N   ASP A 428      41.552  30.050  29.926  1.00  3.440          N  
ATOM   6794  CA  ASP A 428      40.841  30.322  28.689  1.00  3.410          C  
ATOM   6795  C   ASP A 428      39.374  30.507  29.059  1.00  3.360          C  
ATOM   6796  O   ASP A 428      38.741  29.572  29.550  1.00  3.410          O  
ATOM   6797  CB  ASP A 428      40.988  29.168  27.691  1.00  4.790          C  
ATOM   6798  CG  ASP A 428      40.352  29.451  26.304  1.00  4.790          C  
ATOM   6799  OD1 ASP A 428      39.437  30.274  26.215  1.00  4.790          O  
ATOM   6800  OD2 ASP A 428      40.770  28.851  25.333  1.00  4.790          O  
ATOM   6801  H   ASP A 428      41.828  29.107  30.147  1.00  4.130          H  
ATOM   6802  HA  ASP A 428      41.218  31.244  28.249  1.00  4.090          H  
ATOM   6803 1HB  ASP A 428      42.010  28.896  27.583  1.00  5.740          H  
ATOM   6804 2HB  ASP A 428      40.481  28.296  28.103  1.00  5.740          H  
ATOM   6805  N   THR A 429      38.865  31.731  28.911  1.00  3.330          N  
ATOM   6806  CA  THR A 429      37.513  32.073  29.334  1.00  3.300          C  
ATOM   6807  C   THR A 429      36.570  32.146  28.147  1.00  3.200          C  
ATOM   6808  O   THR A 429      35.451  32.656  28.266  1.00  3.140          O  
ATOM   6809  CB  THR A 429      37.472  33.429  30.045  1.00  4.630          C  
ATOM   6810  OG1 THR A 429      37.863  34.466  29.136  1.00  4.630          O  
ATOM   6811  CG2 THR A 429      38.449  33.399  31.177  1.00  4.630          C  
ATOM   6812  H   THR A 429      39.430  32.458  28.495  1.00  4.000          H  
ATOM   6813  HA  THR A 429      37.148  31.301  30.014  1.00  3.960          H  
ATOM   6814  HB  THR A 429      36.470  33.622  30.424  1.00  5.560          H  
ATOM   6815  HG1 THR A 429      37.126  34.642  28.527  1.00  5.560          H  
ATOM   6816 1HG2 THR A 429      38.431  34.356  31.693  1.00  5.560          H  
ATOM   6817 2HG2 THR A 429      38.182  32.602  31.859  1.00  5.560          H  
ATOM   6818 3HG2 THR A 429      39.437  33.221  30.798  1.00  5.560          H  
ATOM   6819  N   THR A 430      37.052  31.708  26.986  1.00  3.200          N  
ATOM   6820  CA  THR A 430      36.259  31.737  25.769  1.00  3.110          C  
ATOM   6821  C   THR A 430      35.926  30.311  25.361  1.00  2.980          C  
ATOM   6822  O   THR A 430      34.746  29.967  25.194  1.00  2.960          O  
ATOM   6823  CB  THR A 430      36.996  32.460  24.615  1.00  4.390          C  
ATOM   6824  OG1 THR A 430      37.286  33.821  24.994  1.00  4.390          O  
ATOM   6825  CG2 THR A 430      36.114  32.478  23.368  1.00  4.390          C  
ATOM   6826  H   THR A 430      37.991  31.286  26.952  1.00  3.840          H  
ATOM   6827  HA  THR A 430      35.326  32.263  25.964  1.00  3.730          H  
ATOM   6828  HB  THR A 430      37.932  31.941  24.395  1.00  5.270          H  
ATOM   6829  HG1 THR A 430      37.995  33.824  25.643  1.00  5.270          H  
ATOM   6830 1HG2 THR A 430      36.639  32.993  22.566  1.00  5.270          H  
ATOM   6831 2HG2 THR A 430      35.887  31.461  23.052  1.00  5.270          H  
ATOM   6832 3HG2 THR A 430      35.186  33.002  23.590  1.00  5.270          H  
ATOM   6833  N   SER A 431      36.955  29.479  25.185  1.00  2.930          N  
ATOM   6834  CA  SER A 431      36.726  28.097  24.796  1.00  2.830          C  
ATOM   6835  C   SER A 431      35.945  27.450  25.911  1.00  2.820          C  
ATOM   6836  O   SER A 431      36.221  27.686  27.086  1.00  2.960          O  
ATOM   6837  CB  SER A 431      38.021  27.322  24.625  1.00  4.000          C  
ATOM   6838  OG  SER A 431      38.834  27.867  23.615  1.00  4.000          O  
ATOM   6839  H   SER A 431      37.912  29.805  25.352  1.00  3.520          H  
ATOM   6840  HA  SER A 431      36.140  28.062  23.878  1.00  3.400          H  
ATOM   6841 1HB  SER A 431      38.566  27.297  25.567  1.00  4.800          H  
ATOM   6842 2HB  SER A 431      37.776  26.290  24.372  1.00  4.800          H  
ATOM   6843  HG  SER A 431      39.529  28.388  24.097  1.00  4.800          H  
ATOM   6844  N   SER A 432      35.015  26.574  25.587  1.00  2.670          N  
ATOM   6845  CA  SER A 432      34.294  25.929  26.666  1.00  2.650          C  
ATOM   6846  C   SER A 432      35.293  25.248  27.586  1.00  2.710          C  
ATOM   6847  O   SER A 432      36.195  24.533  27.116  1.00  2.700          O  
ATOM   6848  CB  SER A 432      33.325  24.939  26.090  1.00  3.720          C  
ATOM   6849  OG  SER A 432      32.321  25.585  25.330  1.00  3.720          O  
ATOM   6850  H   SER A 432      34.781  26.373  24.626  1.00  3.200          H  
ATOM   6851  HA  SER A 432      33.749  26.683  27.233  1.00  3.180          H  
ATOM   6852 1HB  SER A 432      33.887  24.266  25.448  1.00  4.460          H  
ATOM   6853 2HB  SER A 432      32.885  24.349  26.870  1.00  4.460          H  
ATOM   6854  HG  SER A 432      31.653  25.921  25.979  1.00  4.460          H  
ATOM   6855  N   SER A 433      35.126  25.455  28.888  1.00  2.780          N  
ATOM   6856  CA  SER A 433      36.047  24.885  29.865  1.00  2.850          C  
ATOM   6857  C   SER A 433      35.435  24.753  31.240  1.00  2.900          C  
ATOM   6858  O   SER A 433      34.456  25.424  31.557  1.00  2.910          O  
ATOM   6859  CB  SER A 433      37.287  25.773  29.972  1.00  3.960          C  
ATOM   6860  OG  SER A 433      36.991  27.043  30.532  1.00  3.960          O  
ATOM   6861  H   SER A 433      34.359  26.063  29.188  1.00  3.340          H  
ATOM   6862  HA  SER A 433      36.333  23.895  29.520  1.00  3.420          H  
ATOM   6863 1HB  SER A 433      38.032  25.281  30.590  1.00  4.750          H  
ATOM   6864 2HB  SER A 433      37.720  25.907  28.981  1.00  4.750          H  
ATOM   6865  HG  SER A 433      37.772  27.593  30.343  1.00  4.750          H  
ATOM   6866  N   CYS A 434      36.027  23.914  32.075  1.00  2.950          N  
ATOM   6867  CA  CYS A 434      35.561  23.817  33.449  1.00  3.010          C  
ATOM   6868  C   CYS A 434      36.683  23.953  34.469  1.00  3.130          C  
ATOM   6869  O   CYS A 434      37.800  23.467  34.284  1.00  3.140          O  
ATOM   6870  CB  CYS A 434      34.787  22.533  33.681  1.00  4.190          C  
ATOM   6871  SG  CYS A 434      33.283  22.306  32.627  1.00  4.190          S  
ATOM   6872  H   CYS A 434      36.822  23.376  31.729  1.00  3.540          H  
ATOM   6873  HA  CYS A 434      34.900  24.640  33.631  1.00  3.610          H  
ATOM   6874 1HB  CYS A 434      35.434  21.671  33.556  1.00  5.030          H  
ATOM   6875 2HB  CYS A 434      34.458  22.562  34.713  1.00  5.030          H  
ATOM   6876  N   GLN A 435      36.389  24.666  35.545  1.00  3.250          N  
ATOM   6877  CA  GLN A 435      37.365  24.898  36.597  1.00  3.400          C  
ATOM   6878  C   GLN A 435      37.120  24.071  37.846  1.00  3.460          C  
ATOM   6879  O   GLN A 435      36.087  24.207  38.515  1.00  3.480          O  
ATOM   6880  CB  GLN A 435      37.390  26.384  36.948  1.00  4.700          C  
ATOM   6881  CG  GLN A 435      37.920  27.281  35.824  1.00  4.700          C  
ATOM   6882  CD  GLN A 435      37.937  28.750  36.219  1.00  4.700          C  
ATOM   6883  OE1 GLN A 435      37.303  29.597  35.567  1.00  4.700          O  
ATOM   6884  NE2 GLN A 435      38.670  29.040  37.306  1.00  4.700          N  
ATOM   6885  H   GLN A 435      35.444  25.050  35.652  1.00  3.900          H  
ATOM   6886  HA  GLN A 435      38.351  24.628  36.216  1.00  4.080          H  
ATOM   6887 1HB  GLN A 435      36.373  26.708  37.170  1.00  5.640          H  
ATOM   6888 2HB  GLN A 435      37.968  26.535  37.838  1.00  5.640          H  
ATOM   6889 1HG  GLN A 435      38.931  26.970  35.571  1.00  5.640          H  
ATOM   6890 2HG  GLN A 435      37.273  27.166  34.954  1.00  5.640          H  
ATOM   6891 1HE2 GLN A 435      38.772  30.004  37.666  1.00  5.640          H  
ATOM   6892 2HE2 GLN A 435      39.167  28.319  37.777  1.00  5.640          H  
ATOM   6893  N   LEU A 436      38.074  23.187  38.141  1.00  3.490          N  
ATOM   6894  CA  LEU A 436      37.992  22.312  39.293  1.00  3.550          C  
ATOM   6895  C   LEU A 436      38.901  22.748  40.419  1.00  3.680          C  
ATOM   6896  O   LEU A 436      40.111  22.937  40.246  1.00  3.730          O  
ATOM   6897  CB  LEU A 436      38.384  20.877  38.913  1.00  4.950          C  
ATOM   6898  CG  LEU A 436      38.440  19.827  40.070  1.00  4.950          C  
ATOM   6899  CD1 LEU A 436      37.076  19.556  40.633  1.00  4.950          C  
ATOM   6900  CD2 LEU A 436      39.082  18.559  39.565  1.00  4.950          C  
ATOM   6901  H   LEU A 436      38.900  23.102  37.537  1.00  4.190          H  
ATOM   6902  HA  LEU A 436      36.974  22.338  39.670  1.00  4.260          H  
ATOM   6903 1HB  LEU A 436      37.709  20.521  38.164  1.00  5.940          H  
ATOM   6904 2HB  LEU A 436      39.368  20.926  38.474  1.00  5.940          H  
ATOM   6905  HG  LEU A 436      39.016  20.222  40.864  1.00  5.940          H  
ATOM   6906 1HD1 LEU A 436      37.169  18.841  41.448  1.00  5.940          H  
ATOM   6907 2HD1 LEU A 436      36.642  20.474  41.017  1.00  5.940          H  
ATOM   6908 3HD1 LEU A 436      36.427  19.140  39.871  1.00  5.940          H  
ATOM   6909 1HD2 LEU A 436      39.146  17.849  40.379  1.00  5.940          H  
ATOM   6910 2HD2 LEU A 436      38.487  18.134  38.759  1.00  5.940          H  
ATOM   6911 3HD2 LEU A 436      40.077  18.785  39.202  1.00  5.940          H  
ATOM   6912  N   TYR A 437      38.325  22.820  41.600  1.00  3.740          N  
ATOM   6913  CA  TYR A 437      39.070  23.143  42.791  1.00  3.870          C  
ATOM   6914  C   TYR A 437      38.909  21.932  43.680  1.00  3.900          C  
ATOM   6915  O   TYR A 437      37.775  21.519  43.960  1.00  3.860          O  
ATOM   6916  CB  TYR A 437      38.475  24.380  43.446  1.00  5.370          C  
ATOM   6917  CG  TYR A 437      38.474  25.586  42.540  1.00  5.370          C  
ATOM   6918  CD1 TYR A 437      37.421  25.757  41.638  1.00  5.370          C  
ATOM   6919  CD2 TYR A 437      39.487  26.522  42.606  1.00  5.370          C  
ATOM   6920  CE1 TYR A 437      37.396  26.846  40.818  1.00  5.370          C  
ATOM   6921  CE2 TYR A 437      39.449  27.612  41.788  1.00  5.370          C  
ATOM   6922  CZ  TYR A 437      38.414  27.778  40.898  1.00  5.370          C  
ATOM   6923  OH  TYR A 437      38.389  28.882  40.094  1.00  5.370          O  
ATOM   6924  H   TYR A 437      37.315  22.659  41.681  1.00  4.490          H  
ATOM   6925  HA  TYR A 437      40.130  23.281  42.564  1.00  4.640          H  
ATOM   6926 1HB  TYR A 437      37.453  24.169  43.744  1.00  6.440          H  
ATOM   6927 2HB  TYR A 437      39.039  24.622  44.346  1.00  6.440          H  
ATOM   6928  HD1 TYR A 437      36.615  25.020  41.586  1.00  6.440          H  
ATOM   6929  HD2 TYR A 437      40.303  26.398  43.311  1.00  6.440          H  
ATOM   6930  HE1 TYR A 437      36.576  26.977  40.114  1.00  6.440          H  
ATOM   6931  HE2 TYR A 437      40.229  28.350  41.843  1.00  6.440          H  
ATOM   6932  HH  TYR A 437      37.567  28.905  39.593  1.00  6.440          H  
ATOM   6933  N   TYR A 438      40.013  21.366  44.139  1.00  3.970          N  
ATOM   6934  CA  TYR A 438      39.923  20.162  44.948  1.00  4.010          C  
ATOM   6935  C   TYR A 438      41.041  20.111  45.960  1.00  4.140          C  
ATOM   6936  O   TYR A 438      42.036  20.820  45.813  1.00  4.180          O  
ATOM   6937  CB  TYR A 438      39.935  18.957  43.993  1.00  5.600          C  
ATOM   6938  CG  TYR A 438      41.216  18.707  43.218  1.00  5.600          C  
ATOM   6939  CD1 TYR A 438      42.081  17.726  43.639  1.00  5.600          C  
ATOM   6940  CD2 TYR A 438      41.531  19.460  42.084  1.00  5.600          C  
ATOM   6941  CE1 TYR A 438      43.212  17.473  42.919  1.00  5.600          C  
ATOM   6942  CE2 TYR A 438      42.664  19.200  41.380  1.00  5.600          C  
ATOM   6943  CZ  TYR A 438      43.493  18.200  41.786  1.00  5.600          C  
ATOM   6944  OH  TYR A 438      44.622  17.928  41.077  1.00  5.600          O  
ATOM   6945  H   TYR A 438      40.933  21.749  43.886  1.00  4.760          H  
ATOM   6946  HA  TYR A 438      38.990  20.172  45.510  1.00  4.810          H  
ATOM   6947 1HB  TYR A 438      39.724  18.063  44.550  1.00  6.720          H  
ATOM   6948 2HB  TYR A 438      39.137  19.073  43.266  1.00  6.720          H  
ATOM   6949  HD1 TYR A 438      41.859  17.139  44.530  1.00  6.720          H  
ATOM   6950  HD2 TYR A 438      40.892  20.253  41.753  1.00  6.720          H  
ATOM   6951  HE1 TYR A 438      43.887  16.696  43.234  1.00  6.720          H  
ATOM   6952  HE2 TYR A 438      42.903  19.786  40.496  1.00  6.720          H  
ATOM   6953  HH  TYR A 438      44.972  17.051  41.346  1.00  6.720          H  
ATOM   6954  N   SER A 439      40.900  19.275  46.985  1.00  4.200          N  
ATOM   6955  CA  SER A 439      41.978  19.193  47.965  1.00  4.320          C  
ATOM   6956  C   SER A 439      42.342  17.757  48.305  1.00  4.360          C  
ATOM   6957  O   SER A 439      41.492  16.951  48.671  1.00  4.330          O  
ATOM   6958  CB  SER A 439      41.616  19.958  49.223  1.00  6.000          C  
ATOM   6959  OG  SER A 439      41.440  21.323  48.973  1.00  6.000          O  
ATOM   6960  H   SER A 439      40.045  18.715  47.067  1.00  5.040          H  
ATOM   6961  HA  SER A 439      42.851  19.659  47.530  1.00  5.180          H  
ATOM   6962 1HB  SER A 439      40.715  19.544  49.668  1.00  7.200          H  
ATOM   6963 2HB  SER A 439      42.406  19.855  49.914  1.00  7.200          H  
ATOM   6964  HG  SER A 439      40.527  21.420  48.603  1.00  7.200          H  
ATOM   6965  N   LEU A 440      43.628  17.449  48.243  1.00  4.430          N  
ATOM   6966  CA  LEU A 440      44.098  16.091  48.506  1.00  4.480          C  
ATOM   6967  C   LEU A 440      44.705  16.007  49.897  1.00  4.610          C  
ATOM   6968  O   LEU A 440      45.256  16.993  50.372  1.00  4.670          O  
ATOM   6969  CB  LEU A 440      45.171  15.705  47.483  1.00  6.250          C  
ATOM   6970  CG  LEU A 440      44.792  15.784  46.007  1.00  6.250          C  
ATOM   6971  CD1 LEU A 440      46.040  15.429  45.153  1.00  6.250          C  
ATOM   6972  CD2 LEU A 440      43.635  14.874  45.701  1.00  6.250          C  
ATOM   6973  H   LEU A 440      44.280  18.205  47.999  1.00  5.320          H  
ATOM   6974  HA  LEU A 440      43.252  15.426  48.437  1.00  5.380          H  
ATOM   6975 1HB  LEU A 440      45.977  16.389  47.619  1.00  7.500          H  
ATOM   6976 2HB  LEU A 440      45.537  14.703  47.689  1.00  7.500          H  
ATOM   6977  HG  LEU A 440      44.497  16.802  45.773  1.00  7.500          H  
ATOM   6978 1HD1 LEU A 440      45.804  15.517  44.098  1.00  7.500          H  
ATOM   6979 2HD1 LEU A 440      46.846  16.108  45.382  1.00  7.500          H  
ATOM   6980 3HD1 LEU A 440      46.364  14.407  45.366  1.00  7.500          H  
ATOM   6981 1HD2 LEU A 440      43.396  14.976  44.659  1.00  7.500          H  
ATOM   6982 2HD2 LEU A 440      43.905  13.840  45.915  1.00  7.500          H  
ATOM   6983 3HD2 LEU A 440      42.764  15.150  46.286  1.00  7.500          H  
ATOM   6984  N   PRO A 441      44.687  14.853  50.582  1.00  4.670          N  
ATOM   6985  CA  PRO A 441      45.322  14.707  51.876  1.00  4.800          C  
ATOM   6986  C   PRO A 441      46.734  15.229  51.772  1.00  4.840          C  
ATOM   6987  O   PRO A 441      47.473  14.839  50.872  1.00  4.790          O  
ATOM   6988  CB  PRO A 441      45.266  13.188  52.077  1.00  7.200          C  
ATOM   6989  CG  PRO A 441      44.012  12.764  51.322  1.00  7.200          C  
ATOM   6990  CD  PRO A 441      43.983  13.650  50.088  1.00  7.200          C  
ATOM   6991  HA  PRO A 441      44.770  15.231  52.658  1.00  5.760          H  
ATOM   6992 1HB  PRO A 441      46.177  12.722  51.670  1.00  8.640          H  
ATOM   6993 2HB  PRO A 441      45.231  12.947  53.147  1.00  8.640          H  
ATOM   6994 1HG  PRO A 441      44.053  11.692  51.076  1.00  8.640          H  
ATOM   6995 2HG  PRO A 441      43.127  12.907  51.960  1.00  8.640          H  
ATOM   6996 1HD  PRO A 441      44.521  13.182  49.250  1.00  8.640          H  
ATOM   6997 2HD  PRO A 441      42.928  13.861  49.851  1.00  8.640          H  
ATOM   6998  N   ALA A 442      47.121  16.087  52.714  1.00  4.940          N  
ATOM   6999  CA  ALA A 442      48.434  16.721  52.703  1.00  5.000          C  
ATOM   7000  C   ALA A 442      49.524  15.666  52.641  1.00  5.030          C  
ATOM   7001  O   ALA A 442      50.479  15.760  51.879  1.00  5.020          O  
ATOM   7002  CB  ALA A 442      48.576  17.613  53.929  1.00  6.980          C  
ATOM   7003  H   ALA A 442      46.462  16.350  53.452  1.00  5.930          H  
ATOM   7004  HA  ALA A 442      48.514  17.338  51.804  1.00  6.000          H  
ATOM   7005 1HB  ALA A 442      49.525  18.113  53.928  1.00  8.370          H  
ATOM   7006 2HB  ALA A 442      47.785  18.358  53.917  1.00  8.370          H  
ATOM   7007 3HB  ALA A 442      48.488  17.009  54.828  1.00  8.370          H  
ATOM   7008  N   ILE A 443      49.317  14.588  53.377  1.00  5.080          N  
ATOM   7009  CA  ILE A 443      50.266  13.490  53.451  1.00  5.120          C  
ATOM   7010  C   ILE A 443      50.625  12.879  52.090  1.00  5.040          C  
ATOM   7011  O   ILE A 443      51.672  12.242  51.962  1.00  5.100          O  
ATOM   7012  CB  ILE A 443      49.730  12.396  54.408  1.00  7.150          C  
ATOM   7013  CG1 ILE A 443      50.876  11.403  54.777  1.00  7.150          C  
ATOM   7014  CG2 ILE A 443      48.517  11.672  53.777  1.00  7.150          C  
ATOM   7015  CD1 ILE A 443      50.571  10.478  55.951  1.00  7.150          C  
ATOM   7016  H   ILE A 443      48.487  14.571  53.953  1.00  6.100          H  
ATOM   7017  HA  ILE A 443      51.187  13.881  53.884  1.00  6.140          H  
ATOM   7018  HB  ILE A 443      49.408  12.871  55.331  1.00  8.580          H  
ATOM   7019 1HG1 ILE A 443      51.094  10.776  53.910  1.00  8.580          H  
ATOM   7020 2HG1 ILE A 443      51.767  11.981  55.018  1.00  8.580          H  
ATOM   7021 1HG2 ILE A 443      48.123  10.933  54.464  1.00  8.580          H  
ATOM   7022 2HG2 ILE A 443      47.746  12.396  53.557  1.00  8.580          H  
ATOM   7023 3HG2 ILE A 443      48.813  11.173  52.866  1.00  8.580          H  
ATOM   7024 1HD1 ILE A 443      51.433   9.834  56.131  1.00  8.580          H  
ATOM   7025 2HD1 ILE A 443      50.375  11.076  56.842  1.00  8.580          H  
ATOM   7026 3HD1 ILE A 443      49.707   9.860  55.735  1.00  8.580          H  
ATOM   7027  N   ASN A 444      49.737  13.003  51.095  1.00  4.910          N  
ATOM   7028  CA  ASN A 444      49.971  12.436  49.779  1.00  4.820          C  
ATOM   7029  C   ASN A 444      50.431  13.450  48.730  1.00  4.750          C  
ATOM   7030  O   ASN A 444      50.502  13.113  47.550  1.00  4.660          O  
ATOM   7031  CB  ASN A 444      48.715  11.738  49.293  1.00  6.780          C  
ATOM   7032  CG  ASN A 444      48.376  10.506  50.104  1.00  6.780          C  
ATOM   7033  OD1 ASN A 444      49.253   9.786  50.597  1.00  6.780          O  
ATOM   7034  ND2 ASN A 444      47.102  10.235  50.235  1.00  6.780          N  
ATOM   7035  H   ASN A 444      48.900  13.568  51.234  1.00  5.890          H  
ATOM   7036  HA  ASN A 444      50.762  11.692  49.868  1.00  5.780          H  
ATOM   7037 1HB  ASN A 444      47.880  12.441  49.358  1.00  8.140          H  
ATOM   7038 2HB  ASN A 444      48.828  11.458  48.245  1.00  8.140          H  
ATOM   7039 1HD2 ASN A 444      46.813   9.427  50.752  1.00  8.140          H  
ATOM   7040 2HD2 ASN A 444      46.418  10.820  49.799  1.00  8.140          H  
ATOM   7041  N   VAL A 445      50.744  14.687  49.121  1.00  4.800          N  
ATOM   7042  CA  VAL A 445      51.150  15.678  48.117  1.00  4.740          C  
ATOM   7043  C   VAL A 445      52.518  16.296  48.342  1.00  4.820          C  
ATOM   7044  O   VAL A 445      52.837  16.764  49.430  1.00  4.910          O  
ATOM   7045  CB  VAL A 445      50.113  16.824  48.000  1.00  6.660          C  
ATOM   7046  CG1 VAL A 445      50.588  17.877  46.947  1.00  6.660          C  
ATOM   7047  CG2 VAL A 445      48.788  16.251  47.591  1.00  6.660          C  
ATOM   7048  H   VAL A 445      50.685  14.943  50.114  1.00  5.760          H  
ATOM   7049  HA  VAL A 445      51.185  15.182  47.150  1.00  5.690          H  
ATOM   7050  HB  VAL A 445      50.006  17.333  48.964  1.00  7.990          H  
ATOM   7051 1HG1 VAL A 445      49.857  18.655  46.857  1.00  7.990          H  
ATOM   7052 2HG1 VAL A 445      51.534  18.329  47.237  1.00  7.990          H  
ATOM   7053 3HG1 VAL A 445      50.707  17.388  45.983  1.00  7.990          H  
ATOM   7054 1HG2 VAL A 445      48.080  17.057  47.506  1.00  7.990          H  
ATOM   7055 2HG2 VAL A 445      48.894  15.745  46.630  1.00  7.990          H  
ATOM   7056 3HG2 VAL A 445      48.439  15.536  48.342  1.00  7.990          H  
ATOM   7057  N   THR A 446      53.322  16.287  47.285  1.00  4.760          N  
ATOM   7058  CA  THR A 446      54.630  16.932  47.306  1.00  4.820          C  
ATOM   7059  C   THR A 446      54.673  17.916  46.150  1.00  4.720          C  
ATOM   7060  O   THR A 446      54.427  17.539  44.997  1.00  4.600          O  
ATOM   7061  CB  THR A 446      55.798  15.923  47.186  1.00  6.720          C  
ATOM   7062  OG1 THR A 446      55.759  15.005  48.285  1.00  6.720          O  
ATOM   7063  CG2 THR A 446      57.144  16.657  47.201  1.00  6.720          C  
ATOM   7064  H   THR A 446      52.982  15.871  46.410  1.00  5.710          H  
ATOM   7065  HA  THR A 446      54.742  17.497  48.232  1.00  5.780          H  
ATOM   7066  HB  THR A 446      55.705  15.368  46.255  1.00  8.070          H  
ATOM   7067  HG1 THR A 446      54.979  14.454  48.207  1.00  8.070          H  
ATOM   7068 1HG2 THR A 446      57.951  15.931  47.120  1.00  8.070          H  
ATOM   7069 2HG2 THR A 446      57.206  17.351  46.363  1.00  8.070          H  
ATOM   7070 3HG2 THR A 446      57.250  17.208  48.130  1.00  8.070          H  
ATOM   7071  N   ILE A 447      55.009  19.167  46.439  1.00  4.780          N  
ATOM   7072  CA  ILE A 447      55.073  20.136  45.367  1.00  4.700          C  
ATOM   7073  C   ILE A 447      56.354  20.104  44.563  1.00  4.740          C  
ATOM   7074  O   ILE A 447      57.467  20.048  45.095  1.00  4.860          O  
ATOM   7075  CB  ILE A 447      54.733  21.557  45.825  1.00  6.610          C  
ATOM   7076  CG1 ILE A 447      53.262  21.555  46.264  1.00  6.610          C  
ATOM   7077  CG2 ILE A 447      55.007  22.604  44.692  1.00  6.610          C  
ATOM   7078  CD1 ILE A 447      52.861  22.774  46.918  1.00  6.610          C  
ATOM   7079  H   ILE A 447      55.174  19.449  47.409  1.00  5.740          H  
ATOM   7080  HA  ILE A 447      54.276  19.872  44.694  1.00  5.640          H  
ATOM   7081  HB  ILE A 447      55.337  21.811  46.700  1.00  7.930          H  
ATOM   7082 1HG1 ILE A 447      52.630  21.400  45.389  1.00  7.930          H  
ATOM   7083 2HG1 ILE A 447      53.098  20.734  46.962  1.00  7.930          H  
ATOM   7084 1HG2 ILE A 447      54.768  23.594  45.037  1.00  7.930          H  
ATOM   7085 2HG2 ILE A 447      56.057  22.602  44.412  1.00  7.930          H  
ATOM   7086 3HG2 ILE A 447      54.398  22.373  43.820  1.00  7.930          H  
ATOM   7087 1HD1 ILE A 447      51.837  22.712  47.202  1.00  7.930          H  
ATOM   7088 2HD1 ILE A 447      53.469  22.912  47.764  1.00  7.930          H  
ATOM   7089 3HD1 ILE A 447      52.994  23.583  46.259  1.00  7.930          H  
ATOM   7090  N   ASN A 448      56.150  20.109  43.255  1.00  4.630          N  
ATOM   7091  CA  ASN A 448      57.206  20.106  42.262  1.00  4.650          C  
ATOM   7092  C   ASN A 448      57.662  21.553  41.998  1.00  4.670          C  
ATOM   7093  O   ASN A 448      56.940  22.375  41.410  1.00  4.610          O  
ATOM   7094  CB  ASN A 448      56.739  19.337  41.028  1.00  6.500          C  
ATOM   7095  CG  ASN A 448      57.741  19.180  39.944  1.00  6.500          C  
ATOM   7096  OD1 ASN A 448      58.625  20.021  39.745  1.00  6.500          O  
ATOM   7097  ND2 ASN A 448      57.616  18.089  39.226  1.00  6.500          N  
ATOM   7098  H   ASN A 448      55.171  20.165  42.968  1.00  5.560          H  
ATOM   7099  HA  ASN A 448      58.065  19.573  42.672  1.00  5.580          H  
ATOM   7100 1HB  ASN A 448      56.445  18.345  41.355  1.00  7.800          H  
ATOM   7101 2HB  ASN A 448      55.880  19.768  40.606  1.00  7.800          H  
ATOM   7102 1HD2 ASN A 448      58.247  17.904  38.471  1.00  7.800          H  
ATOM   7103 2HD2 ASN A 448      56.866  17.430  39.441  1.00  7.800          H  
ATOM   7104  N   ASN A 449      58.829  21.880  42.549  1.00  4.770          N  
ATOM   7105  CA  ASN A 449      59.427  23.214  42.485  1.00  4.820          C  
ATOM   7106  C   ASN A 449      60.470  23.350  41.382  1.00  4.790          C  
ATOM   7107  O   ASN A 449      61.526  22.722  41.451  1.00  4.820          O  
ATOM   7108  CB  ASN A 449      60.066  23.628  43.790  1.00  6.730          C  
ATOM   7109  CG  ASN A 449      60.558  25.041  43.653  1.00  6.730          C  
ATOM   7110  OD1 ASN A 449      59.906  25.818  42.945  1.00  6.730          O  
ATOM   7111  ND2 ASN A 449      61.668  25.378  44.243  1.00  6.730          N  
ATOM   7112  H   ASN A 449      59.335  21.147  43.032  1.00  5.720          H  
ATOM   7113  HA  ASN A 449      58.629  23.923  42.257  1.00  5.780          H  
ATOM   7114 1HB  ASN A 449      59.341  23.568  44.607  1.00  8.070          H  
ATOM   7115 2HB  ASN A 449      60.903  22.971  44.028  1.00  8.070          H  
ATOM   7116 1HD2 ASN A 449      62.037  26.310  44.142  1.00  8.070          H  
ATOM   7117 2HD2 ASN A 449      62.177  24.709  44.782  1.00  8.070          H  
ATOM   7118  N   TYR A 450      60.168  24.155  40.380  1.00  4.740          N  
ATOM   7119  CA  TYR A 450      61.013  24.352  39.211  1.00  4.690          C  
ATOM   7120  C   TYR A 450      60.772  25.726  38.615  1.00  4.670          C  
ATOM   7121  O   TYR A 450      59.693  26.287  38.787  1.00  4.630          O  
ATOM   7122  CB  TYR A 450      60.790  23.226  38.204  1.00  6.590          C  
ATOM   7123  CG  TYR A 450      61.490  23.396  36.903  1.00  6.590          C  
ATOM   7124  CD1 TYR A 450      62.867  23.289  36.813  1.00  6.590          C  
ATOM   7125  CD2 TYR A 450      60.739  23.614  35.774  1.00  6.590          C  
ATOM   7126  CE1 TYR A 450      63.478  23.431  35.589  1.00  6.590          C  
ATOM   7127  CE2 TYR A 450      61.346  23.739  34.562  1.00  6.590          C  
ATOM   7128  CZ  TYR A 450      62.705  23.657  34.464  1.00  6.590          C  
ATOM   7129  OH  TYR A 450      63.302  23.787  33.237  1.00  6.590          O  
ATOM   7130  H   TYR A 450      59.284  24.643  40.421  1.00  5.690          H  
ATOM   7131  HA  TYR A 450      62.051  24.318  39.530  1.00  5.630          H  
ATOM   7132 1HB  TYR A 450      61.119  22.284  38.646  1.00  7.900          H  
ATOM   7133 2HB  TYR A 450      59.742  23.128  38.002  1.00  7.900          H  
ATOM   7134  HD1 TYR A 450      63.462  23.100  37.707  1.00  7.900          H  
ATOM   7135  HD2 TYR A 450      59.660  23.682  35.846  1.00  7.900          H  
ATOM   7136  HE1 TYR A 450      64.560  23.358  35.507  1.00  7.900          H  
ATOM   7137  HE2 TYR A 450      60.747  23.909  33.668  1.00  7.900          H  
ATOM   7138  HH  TYR A 450      62.627  23.809  32.555  1.00  7.900          H  
ATOM   7139  N   ASN A 451      61.818  26.300  38.005  1.00  4.700          N  
ATOM   7140  CA  ASN A 451      61.738  27.607  37.366  1.00  4.690          C  
ATOM   7141  C   ASN A 451      62.089  27.475  35.863  1.00  4.590          C  
ATOM   7142  O   ASN A 451      63.271  27.479  35.533  1.00  4.590          O  
ATOM   7143  CB  ASN A 451      62.712  28.567  38.023  1.00  6.570          C  
ATOM   7144  CG  ASN A 451      62.519  28.734  39.544  1.00  6.570          C  
ATOM   7145  OD1 ASN A 451      61.474  29.087  40.080  1.00  6.570          O  
ATOM   7146  ND2 ASN A 451      63.571  28.501  40.231  1.00  6.570          N  
ATOM   7147  H   ASN A 451      62.683  25.783  37.940  1.00  5.640          H  
ATOM   7148  HA  ASN A 451      60.738  28.005  37.483  1.00  5.630          H  
ATOM   7149 1HB  ASN A 451      63.736  28.224  37.842  1.00  7.880          H  
ATOM   7150 2HB  ASN A 451      62.621  29.536  37.549  1.00  7.880          H  
ATOM   7151 1HD2 ASN A 451      63.554  28.610  41.228  1.00  7.880          H  
ATOM   7152 2HD2 ASN A 451      64.416  28.224  39.755  1.00  7.880          H  
ATOM   7153  N   PRO A 452      61.101  27.323  34.951  1.00  4.510          N  
ATOM   7154  CA  PRO A 452      61.245  27.116  33.506  1.00  4.450          C  
ATOM   7155  C   PRO A 452      61.939  28.207  32.685  1.00  4.470          C  
ATOM   7156  O   PRO A 452      62.408  27.937  31.575  1.00  4.430          O  
ATOM   7157  CB  PRO A 452      59.778  27.025  33.038  1.00  6.680          C  
ATOM   7158  CG  PRO A 452      58.999  26.618  34.244  1.00  6.680          C  
ATOM   7159  CD  PRO A 452      59.690  27.287  35.393  1.00  6.680          C  
ATOM   7160  HA  PRO A 452      61.760  26.166  33.336  1.00  5.340          H  
ATOM   7161 1HB  PRO A 452      59.448  28.000  32.643  1.00  8.010          H  
ATOM   7162 2HB  PRO A 452      59.698  26.304  32.209  1.00  8.010          H  
ATOM   7163 1HG  PRO A 452      57.953  26.962  34.143  1.00  8.010          H  
ATOM   7164 2HG  PRO A 452      58.959  25.533  34.337  1.00  8.010          H  
ATOM   7165 1HD  PRO A 452      59.290  28.301  35.528  1.00  8.010          H  
ATOM   7166 2HD  PRO A 452      59.543  26.657  36.265  1.00  8.010          H  
ATOM   7167  N   SER A 453      62.022  29.429  33.195  1.00  4.530          N  
ATOM   7168  CA  SER A 453      62.595  30.525  32.420  1.00  4.560          C  
ATOM   7169  C   SER A 453      64.001  30.283  31.881  1.00  4.580          C  
ATOM   7170  O   SER A 453      64.985  30.216  32.631  1.00  4.600          O  
ATOM   7171  CB  SER A 453      62.636  31.725  33.325  1.00  6.370          C  
ATOM   7172  OG  SER A 453      63.259  32.817  32.714  1.00  6.370          O  
ATOM   7173  H   SER A 453      61.641  29.645  34.100  1.00  5.440          H  
ATOM   7174  HA  SER A 453      61.930  30.725  31.579  1.00  5.470          H  
ATOM   7175 1HB  SER A 453      61.620  31.978  33.600  1.00  7.650          H  
ATOM   7176 2HB  SER A 453      63.173  31.462  34.231  1.00  7.650          H  
ATOM   7177  HG  SER A 453      62.525  33.377  32.364  1.00  7.650          H  
ATOM   7178  N   SER A 454      64.110  30.269  30.541  1.00  4.580          N  
ATOM   7179  CA  SER A 454      65.381  30.036  29.859  1.00  4.600          C  
ATOM   7180  C   SER A 454      66.347  31.178  30.094  1.00  4.680          C  
ATOM   7181  O   SER A 454      67.561  30.987  30.215  1.00  4.700          O  
ATOM   7182  CB  SER A 454      65.142  29.891  28.370  1.00  6.430          C  
ATOM   7183  OG  SER A 454      64.678  31.099  27.830  1.00  6.430          O  
ATOM   7184  H   SER A 454      63.271  30.366  29.984  1.00  5.500          H  
ATOM   7185  HA  SER A 454      65.815  29.116  30.242  1.00  5.520          H  
ATOM   7186 1HB  SER A 454      66.072  29.601  27.886  1.00  7.720          H  
ATOM   7187 2HB  SER A 454      64.416  29.100  28.195  1.00  7.720          H  
ATOM   7188  HG  SER A 454      64.525  30.927  26.891  1.00  7.720          H  
ATOM   7189  N   TRP A 455      65.784  32.359  30.333  1.00  4.740          N  
ATOM   7190  CA  TRP A 455      66.539  33.570  30.584  1.00  4.800          C  
ATOM   7191  C   TRP A 455      67.337  33.532  31.865  1.00  4.860          C  
ATOM   7192  O   TRP A 455      68.168  34.419  32.124  1.00  4.850          O  
ATOM   7193  CB  TRP A 455      65.618  34.781  30.610  1.00  6.700          C  
ATOM   7194  CG  TRP A 455      65.093  35.119  29.282  1.00  6.700          C  
ATOM   7195  CD1 TRP A 455      63.790  35.116  28.880  1.00  6.700          C  
ATOM   7196  CD2 TRP A 455      65.878  35.450  28.117  1.00  6.700          C  
ATOM   7197  NE1 TRP A 455      63.713  35.456  27.551  1.00  6.700          N  
ATOM   7198  CE2 TRP A 455      64.986  35.656  27.073  1.00  6.700          C  
ATOM   7199  CE3 TRP A 455      67.267  35.591  27.876  1.00  6.700          C  
ATOM   7200  CZ2 TRP A 455      65.418  35.990  25.818  1.00  6.700          C  
ATOM   7201  CZ3 TRP A 455      67.678  35.918  26.623  1.00  6.700          C  
ATOM   7202  CH2 TRP A 455      66.776  36.106  25.627  1.00  6.700          C  
ATOM   7203  H   TRP A 455      64.781  32.432  30.210  1.00  5.690          H  
ATOM   7204  HA  TRP A 455      67.245  33.678  29.772  1.00  5.760          H  
ATOM   7205 1HB  TRP A 455      64.768  34.562  31.255  1.00  8.040          H  
ATOM   7206 2HB  TRP A 455      66.112  35.623  31.031  1.00  8.040          H  
ATOM   7207  HD1 TRP A 455      62.932  34.884  29.522  1.00  8.040          H  
ATOM   7208  HE1 TRP A 455      62.863  35.531  27.002  1.00  8.040          H  
ATOM   7209  HE3 TRP A 455      67.998  35.451  28.667  1.00  8.040          H  
ATOM   7210  HZ2 TRP A 455      64.728  36.158  24.994  1.00  8.040          H  
ATOM   7211  HZ3 TRP A 455      68.749  36.033  26.436  1.00  8.040          H  
ATOM   7212  HH2 TRP A 455      67.145  36.364  24.654  1.00  8.040          H  
ATOM   7213  N   ASN A 456      67.005  32.591  32.730  1.00  4.920          N  
ATOM   7214  CA  ASN A 456      67.720  32.420  33.962  1.00  4.990          C  
ATOM   7215  C   ASN A 456      68.402  31.040  34.013  1.00  4.970          C  
ATOM   7216  O   ASN A 456      69.531  30.925  34.509  1.00  5.040          O  
ATOM   7217  CB  ASN A 456      66.795  32.729  35.098  1.00  6.960          C  
ATOM   7218  CG  ASN A 456      66.440  34.213  35.126  1.00  6.960          C  
ATOM   7219  OD1 ASN A 456      67.283  35.014  35.540  1.00  6.960          O  
ATOM   7220  ND2 ASN A 456      65.275  34.611  34.697  1.00  6.960          N  
ATOM   7221  H   ASN A 456      66.281  31.913  32.485  1.00  5.900          H  
ATOM   7222  HA  ASN A 456      68.521  33.157  34.001  1.00  5.990          H  
ATOM   7223 1HB  ASN A 456      65.884  32.134  35.007  1.00  8.350          H  
ATOM   7224 2HB  ASN A 456      67.271  32.486  36.015  1.00  8.350          H  
ATOM   7225 1HD2 ASN A 456      65.068  35.624  34.749  1.00  8.350          H  
ATOM   7226 2HD2 ASN A 456      64.618  33.950  34.295  1.00  8.350          H  
ATOM   7227  N   ARG A 457      67.774  29.996  33.440  1.00  4.880          N  
ATOM   7228  CA  ARG A 457      68.387  28.659  33.443  1.00  4.870          C  
ATOM   7229  C   ARG A 457      69.719  28.682  32.680  1.00  4.880          C  
ATOM   7230  O   ARG A 457      70.692  28.024  33.072  1.00  4.930          O  
ATOM   7231  CB  ARG A 457      67.462  27.609  32.842  1.00  6.820          C  
ATOM   7232  CG  ARG A 457      66.261  27.242  33.719  1.00  6.820          C  
ATOM   7233  CD  ARG A 457      65.485  26.086  33.205  1.00  6.820          C  
ATOM   7234  NE  ARG A 457      64.736  26.379  31.975  1.00  6.820          N  
ATOM   7235  CZ  ARG A 457      65.005  25.949  30.730  1.00  6.820          C  
ATOM   7236  NH1 ARG A 457      66.044  25.178  30.449  1.00  6.820          N  
ATOM   7237  NH2 ARG A 457      64.169  26.328  29.789  1.00  6.820          N  
ATOM   7238  H   ARG A 457      66.836  30.104  33.048  1.00  5.860          H  
ATOM   7239  HA  ARG A 457      68.584  28.371  34.477  1.00  5.840          H  
ATOM   7240 1HB  ARG A 457      67.070  27.983  31.904  1.00  8.190          H  
ATOM   7241 2HB  ARG A 457      68.021  26.700  32.628  1.00  8.190          H  
ATOM   7242 1HG  ARG A 457      66.615  26.988  34.719  1.00  8.190          H  
ATOM   7243 2HG  ARG A 457      65.579  28.085  33.793  1.00  8.190          H  
ATOM   7244 1HD  ARG A 457      66.135  25.238  33.036  1.00  8.190          H  
ATOM   7245 2HD  ARG A 457      64.759  25.829  33.974  1.00  8.190          H  
ATOM   7246  HE  ARG A 457      63.903  26.967  32.049  1.00  8.190          H  
ATOM   7247 1HH1 ARG A 457      66.672  24.884  31.177  1.00  8.190          H  
ATOM   7248 2HH1 ARG A 457      66.204  24.872  29.500  1.00  8.190          H  
ATOM   7249 1HH2 ARG A 457      63.367  26.914  30.076  1.00  8.190          H  
ATOM   7250 2HH2 ARG A 457      64.299  26.041  28.830  1.00  8.190          H  
ATOM   7251  N   ARG A 458      69.769  29.493  31.616  1.00  4.840          N  
ATOM   7252  CA  ARG A 458      70.929  29.683  30.752  1.00  4.840          C  
ATOM   7253  C   ARG A 458      72.162  30.161  31.510  1.00  4.980          C  
ATOM   7254  O   ARG A 458      73.279  30.037  31.010  1.00  5.010          O  
ATOM   7255  CB  ARG A 458      70.603  30.691  29.651  1.00  6.780          C  
ATOM   7256  CG  ARG A 458      71.720  30.959  28.628  1.00  6.780          C  
ATOM   7257  CD  ARG A 458      71.307  31.925  27.575  1.00  6.780          C  
ATOM   7258  NE  ARG A 458      70.225  31.414  26.736  1.00  6.780          N  
ATOM   7259  CZ  ARG A 458      69.590  32.122  25.773  1.00  6.780          C  
ATOM   7260  NH1 ARG A 458      69.938  33.361  25.521  1.00  6.780          N  
ATOM   7261  NH2 ARG A 458      68.621  31.561  25.071  1.00  6.780          N  
ATOM   7262  H   ARG A 458      68.919  29.995  31.341  1.00  5.810          H  
ATOM   7263  HA  ARG A 458      71.162  28.726  30.286  1.00  5.810          H  
ATOM   7264 1HB  ARG A 458      69.740  30.336  29.097  1.00  8.130          H  
ATOM   7265 2HB  ARG A 458      70.324  31.640  30.102  1.00  8.130          H  
ATOM   7266 1HG  ARG A 458      72.578  31.406  29.123  1.00  8.130          H  
ATOM   7267 2HG  ARG A 458      72.018  30.028  28.151  1.00  8.130          H  
ATOM   7268 1HD  ARG A 458      70.961  32.837  28.050  1.00  8.130          H  
ATOM   7269 2HD  ARG A 458      72.168  32.150  26.941  1.00  8.130          H  
ATOM   7270  HE  ARG A 458      69.929  30.459  26.888  1.00  8.130          H  
ATOM   7271 1HH1 ARG A 458      70.681  33.794  26.053  1.00  8.130          H  
ATOM   7272 2HH1 ARG A 458      69.470  33.875  24.777  1.00  8.130          H  
ATOM   7273 1HH2 ARG A 458      68.351  30.605  25.258  1.00  8.130          H  
ATOM   7274 2HH2 ARG A 458      68.148  32.088  24.349  1.00  8.130          H  
ATOM   7275  N   TYR A 459      71.946  30.787  32.668  1.00  5.070          N  
ATOM   7276  CA  TYR A 459      72.998  31.350  33.479  1.00  5.210          C  
ATOM   7277  C   TYR A 459      73.152  30.605  34.812  1.00  5.270          C  
ATOM   7278  O   TYR A 459      73.624  31.164  35.812  1.00  5.370          O  
ATOM   7279  CB  TYR A 459      72.737  32.835  33.630  1.00  7.240          C  
ATOM   7280  CG  TYR A 459      72.705  33.504  32.253  1.00  7.240          C  
ATOM   7281  CD1 TYR A 459      71.514  33.919  31.660  1.00  7.240          C  
ATOM   7282  CD2 TYR A 459      73.874  33.653  31.573  1.00  7.240          C  
ATOM   7283  CE1 TYR A 459      71.531  34.494  30.383  1.00  7.240          C  
ATOM   7284  CE2 TYR A 459      73.901  34.209  30.328  1.00  7.240          C  
ATOM   7285  CZ  TYR A 459      72.757  34.631  29.724  1.00  7.240          C  
ATOM   7286  OH  TYR A 459      72.860  35.174  28.453  1.00  7.240          O  
ATOM   7287  H   TYR A 459      71.003  30.827  33.052  1.00  6.080          H  
ATOM   7288  HA  TYR A 459      73.944  31.234  32.947  1.00  6.250          H  
ATOM   7289 1HB  TYR A 459      71.783  33.010  34.140  1.00  8.690          H  
ATOM   7290 2HB  TYR A 459      73.537  33.285  34.212  1.00  8.690          H  
ATOM   7291  HD1 TYR A 459      70.570  33.790  32.188  1.00  8.690          H  
ATOM   7292  HD2 TYR A 459      74.797  33.320  32.028  1.00  8.690          H  
ATOM   7293  HE1 TYR A 459      70.600  34.820  29.910  1.00  8.690          H  
ATOM   7294  HE2 TYR A 459      74.845  34.320  29.810  1.00  8.690          H  
ATOM   7295  HH  TYR A 459      72.062  35.688  28.191  1.00  8.690          H  
ATOM   7296  N   GLY A 460      72.708  29.339  34.847  1.00  5.210          N  
ATOM   7297  CA  GLY A 460      72.877  28.503  36.031  1.00  5.280          C  
ATOM   7298  C   GLY A 460      71.866  28.702  37.155  1.00  5.280          C  
ATOM   7299  O   GLY A 460      72.151  28.366  38.307  1.00  5.350          O  
ATOM   7300  H   GLY A 460      72.255  28.932  34.022  1.00  6.250          H  
ATOM   7301 1HA  GLY A 460      72.843  27.459  35.716  1.00  6.340          H  
ATOM   7302 2HA  GLY A 460      73.875  28.663  36.427  1.00  6.340          H  
ATOM   7303  N   PHE A 461      70.688  29.240  36.868  1.00  5.200          N  
ATOM   7304  CA  PHE A 461      69.730  29.432  37.938  1.00  5.190          C  
ATOM   7305  C   PHE A 461      69.199  28.125  38.506  1.00  5.170          C  
ATOM   7306  O   PHE A 461      68.476  27.376  37.846  1.00  5.100          O  
ATOM   7307  CB  PHE A 461      68.585  30.259  37.402  1.00  7.270          C  
ATOM   7308  CG  PHE A 461      67.475  30.566  38.316  1.00  7.270          C  
ATOM   7309  CD1 PHE A 461      67.652  30.787  39.660  1.00  7.270          C  
ATOM   7310  CD2 PHE A 461      66.211  30.686  37.793  1.00  7.270          C  
ATOM   7311  CE1 PHE A 461      66.600  31.110  40.431  1.00  7.270          C  
ATOM   7312  CE2 PHE A 461      65.178  31.021  38.564  1.00  7.270          C  
ATOM   7313  CZ  PHE A 461      65.353  31.238  39.881  1.00  7.270          C  
ATOM   7314  H   PHE A 461      70.433  29.558  35.932  1.00  6.240          H  
ATOM   7315  HA  PHE A 461      70.234  29.979  38.734  1.00  6.230          H  
ATOM   7316 1HB  PHE A 461      68.987  31.198  37.035  1.00  8.720          H  
ATOM   7317 2HB  PHE A 461      68.169  29.738  36.552  1.00  8.720          H  
ATOM   7318  HD1 PHE A 461      68.633  30.717  40.114  1.00  8.720          H  
ATOM   7319  HD2 PHE A 461      66.052  30.511  36.727  1.00  8.720          H  
ATOM   7320  HE1 PHE A 461      66.766  31.282  41.472  1.00  8.720          H  
ATOM   7321  HE2 PHE A 461      64.207  31.120  38.127  1.00  8.720          H  
ATOM   7322  HZ  PHE A 461      64.494  31.512  40.487  1.00  8.720          H  
ATOM   7323  N   ASN A 462      69.567  27.878  39.756  1.00  5.250          N  
ATOM   7324  CA  ASN A 462      69.203  26.687  40.496  1.00  5.250          C  
ATOM   7325  C   ASN A 462      67.999  26.913  41.386  1.00  5.250          C  
ATOM   7326  O   ASN A 462      68.052  27.686  42.352  1.00  5.300          O  
ATOM   7327  CB  ASN A 462      70.378  26.187  41.290  1.00  7.350          C  
ATOM   7328  CG  ASN A 462      71.478  25.588  40.407  1.00  7.350          C  
ATOM   7329  OD1 ASN A 462      71.195  24.743  39.547  1.00  7.350          O  
ATOM   7330  ND2 ASN A 462      72.708  25.997  40.606  1.00  7.350          N  
ATOM   7331  H   ASN A 462      70.176  28.554  40.192  1.00  6.300          H  
ATOM   7332  HA  ASN A 462      68.923  25.915  39.780  1.00  6.300          H  
ATOM   7333 1HB  ASN A 462      70.796  27.025  41.828  1.00  8.820          H  
ATOM   7334 2HB  ASN A 462      70.039  25.474  42.019  1.00  8.820          H  
ATOM   7335 1HD2 ASN A 462      73.450  25.627  40.047  1.00  8.820          H  
ATOM   7336 2HD2 ASN A 462      72.912  26.682  41.300  1.00  8.820          H  
ATOM   7337  N   ASN A 463      66.907  26.224  41.072  1.00  5.200          N  
ATOM   7338  CA  ASN A 463      65.658  26.384  41.801  1.00  5.200          C  
ATOM   7339  C   ASN A 463      65.809  26.047  43.268  1.00  5.250          C  
ATOM   7340  O   ASN A 463      65.216  26.701  44.125  1.00  5.270          O  
ATOM   7341  CB  ASN A 463      64.616  25.485  41.147  1.00  7.280          C  
ATOM   7342  CG  ASN A 463      65.113  24.040  41.114  1.00  7.280          C  
ATOM   7343  OD1 ASN A 463      66.347  23.854  41.125  1.00  7.280          O  
ATOM   7344  ND2 ASN A 463      64.254  23.051  41.065  1.00  7.280          N  
ATOM   7345  H   ASN A 463      66.949  25.579  40.291  1.00  6.240          H  
ATOM   7346  HA  ASN A 463      65.362  27.426  41.745  1.00  6.240          H  
ATOM   7347 1HB  ASN A 463      63.676  25.532  41.703  1.00  8.740          H  
ATOM   7348 2HB  ASN A 463      64.420  25.816  40.129  1.00  8.740          H  
ATOM   7349 1HD2 ASN A 463      64.581  22.108  41.041  1.00  8.740          H  
ATOM   7350 2HD2 ASN A 463      63.251  23.197  41.067  1.00  8.740          H  
ATOM   7351  N   PHE A 464      66.696  25.106  43.548  1.00  5.270          N  
ATOM   7352  CA  PHE A 464      66.969  24.668  44.902  1.00  5.340          C  
ATOM   7353  C   PHE A 464      67.845  25.628  45.706  1.00  5.470          C  
ATOM   7354  O   PHE A 464      67.904  25.519  46.930  1.00  5.570          O  
ATOM   7355  CB  PHE A 464      67.597  23.272  44.874  1.00  7.450          C  
ATOM   7356  CG  PHE A 464      68.881  23.176  44.086  1.00  7.450          C  
ATOM   7357  CD1 PHE A 464      70.098  23.516  44.645  1.00  7.450          C  
ATOM   7358  CD2 PHE A 464      68.867  22.715  42.776  1.00  7.450          C  
ATOM   7359  CE1 PHE A 464      71.259  23.407  43.918  1.00  7.450          C  
ATOM   7360  CE2 PHE A 464      70.026  22.606  42.053  1.00  7.450          C  
ATOM   7361  CZ  PHE A 464      71.226  22.952  42.628  1.00  7.450          C  
ATOM   7362  H   PHE A 464      67.101  24.616  42.751  1.00  6.320          H  
ATOM   7363  HA  PHE A 464      66.013  24.591  45.422  1.00  6.410          H  
ATOM   7364 1HB  PHE A 464      67.805  22.953  45.892  1.00  8.940          H  
ATOM   7365 2HB  PHE A 464      66.887  22.566  44.448  1.00  8.940          H  
ATOM   7366  HD1 PHE A 464      70.140  23.875  45.678  1.00  8.940          H  
ATOM   7367  HD2 PHE A 464      67.921  22.425  42.316  1.00  8.940          H  
ATOM   7368  HE1 PHE A 464      72.208  23.683  44.378  1.00  8.940          H  
ATOM   7369  HE2 PHE A 464      70.000  22.243  41.024  1.00  8.940          H  
ATOM   7370  HZ  PHE A 464      72.147  22.867  42.054  1.00  8.940          H  
ATOM   7371  N   ASN A 465      68.527  26.566  45.045  1.00  5.470          N  
ATOM   7372  CA  ASN A 465      69.356  27.510  45.778  1.00  5.580          C  
ATOM   7373  C   ASN A 465      68.547  28.727  46.149  1.00  5.580          C  
ATOM   7374  O   ASN A 465      68.748  29.305  47.217  1.00  5.710          O  
ATOM   7375  CB  ASN A 465      70.607  27.897  45.022  1.00  7.770          C  
ATOM   7376  CG  ASN A 465      71.644  26.822  45.014  1.00  7.770          C  
ATOM   7377  OD1 ASN A 465      71.711  25.978  45.915  1.00  7.770          O  
ATOM   7378  ND2 ASN A 465      72.483  26.843  44.023  1.00  7.770          N  
ATOM   7379  H   ASN A 465      68.429  26.662  44.037  1.00  6.560          H  
ATOM   7380  HA  ASN A 465      69.668  27.042  46.711  1.00  6.700          H  
ATOM   7381 1HB  ASN A 465      70.346  28.146  43.993  1.00  9.320          H  
ATOM   7382 2HB  ASN A 465      71.033  28.788  45.474  1.00  9.320          H  
ATOM   7383 1HD2 ASN A 465      73.206  26.155  43.969  1.00  9.320          H  
ATOM   7384 2HD2 ASN A 465      72.415  27.557  43.324  1.00  9.320          H  
ATOM   7385  N   LEU A 466      67.628  29.124  45.269  1.00  5.450          N  
ATOM   7386  CA  LEU A 466      66.812  30.289  45.571  1.00  5.470          C  
ATOM   7387  C   LEU A 466      65.733  29.892  46.570  1.00  5.500          C  
ATOM   7388  O   LEU A 466      65.530  30.546  47.600  1.00  5.600          O  
ATOM   7389  CB  LEU A 466      66.151  30.837  44.298  1.00  7.650          C  
ATOM   7390  CG  LEU A 466      65.302  32.154  44.442  1.00  7.650          C  
ATOM   7391  CD1 LEU A 466      66.228  33.309  44.876  1.00  7.650          C  
ATOM   7392  CD2 LEU A 466      64.604  32.485  43.130  1.00  7.650          C  
ATOM   7393  H   LEU A 466      67.551  28.633  44.371  1.00  6.540          H  
ATOM   7394  HA  LEU A 466      67.439  31.039  46.033  1.00  6.560          H  
ATOM   7395 1HB  LEU A 466      66.947  31.041  43.604  1.00  9.180          H  
ATOM   7396 2HB  LEU A 466      65.511  30.060  43.871  1.00  9.180          H  
ATOM   7397  HG  LEU A 466      64.541  32.016  45.209  1.00  9.180          H  
ATOM   7398 1HD1 LEU A 466      65.664  34.227  44.967  1.00  9.180          H  
ATOM   7399 2HD1 LEU A 466      66.691  33.093  45.827  1.00  9.180          H  
ATOM   7400 3HD1 LEU A 466      67.000  33.456  44.130  1.00  9.180          H  
ATOM   7401 1HD2 LEU A 466      64.028  33.382  43.242  1.00  9.180          H  
ATOM   7402 2HD2 LEU A 466      65.322  32.645  42.373  1.00  9.180          H  
ATOM   7403 3HD2 LEU A 466      63.944  31.670  42.850  1.00  9.180          H  
ATOM   7404  N   SER A 467      65.055  28.784  46.292  1.00  5.430          N  
ATOM   7405  CA  SER A 467      63.984  28.308  47.138  1.00  5.460          C  
ATOM   7406  C   SER A 467      64.558  27.427  48.241  1.00  5.520          C  
ATOM   7407  O   SER A 467      64.340  26.209  48.276  1.00  5.500          O  
ATOM   7408  CB  SER A 467      63.016  27.510  46.324  1.00  7.630          C  
ATOM   7409  OG  SER A 467      62.449  28.260  45.278  1.00  7.630          O  
ATOM   7410  H   SER A 467      65.254  28.243  45.450  1.00  6.520          H  
ATOM   7411  HA  SER A 467      63.476  29.160  47.590  1.00  6.550          H  
ATOM   7412 1HB  SER A 467      63.503  26.622  45.938  1.00  9.160          H  
ATOM   7413 2HB  SER A 467      62.240  27.198  46.974  1.00  9.160          H  
ATOM   7414  HG  SER A 467      61.833  27.651  44.833  1.00  9.160          H  
ATOM   7415  N   SER A 468      65.304  28.036  49.144  1.00  5.600          N  
ATOM   7416  CA  SER A 468      65.986  27.270  50.178  1.00  5.680          C  
ATOM   7417  C   SER A 468      65.000  26.434  51.009  1.00  5.670          C  
ATOM   7418  O   SER A 468      63.927  26.922  51.395  1.00  5.640          O  
ATOM   7419  CB  SER A 468      66.773  28.189  51.076  1.00  7.920          C  
ATOM   7420  OG  SER A 468      67.786  28.851  50.389  1.00  7.920          O  
ATOM   7421  H   SER A 468      65.442  29.045  49.032  1.00  6.720          H  
ATOM   7422  HA  SER A 468      66.684  26.591  49.685  1.00  6.820          H  
ATOM   7423 1HB  SER A 468      66.105  28.914  51.517  1.00  9.500          H  
ATOM   7424 2HB  SER A 468      67.203  27.596  51.856  1.00  9.500          H  
ATOM   7425  HG  SER A 468      68.266  29.366  51.045  1.00  9.500          H  
ATOM   7426  N   HIS A 469      65.430  25.194  51.293  1.00  5.700          N  
ATOM   7427  CA  HIS A 469      64.734  24.123  52.031  1.00  5.680          C  
ATOM   7428  C   HIS A 469      64.412  24.417  53.509  1.00  6.000          C  
ATOM   7429  O   HIS A 469      65.267  24.980  54.235  1.00  6.270          O  
ATOM   7430  CB  HIS A 469      65.568  22.838  51.916  1.00  7.960          C  
ATOM   7431  CG  HIS A 469      64.890  21.609  52.393  1.00  7.960          C  
ATOM   7432  ND1 HIS A 469      64.745  21.317  53.722  1.00  7.960          N  
ATOM   7433  CD2 HIS A 469      64.322  20.584  51.713  1.00  7.960          C  
ATOM   7434  CE1 HIS A 469      64.112  20.161  53.850  1.00  7.960          C  
ATOM   7435  NE2 HIS A 469      63.847  19.695  52.643  1.00  7.960          N  
ATOM   7436  H   HIS A 469      66.338  24.958  50.913  1.00  6.840          H  
ATOM   7437  HA  HIS A 469      63.779  23.931  51.539  1.00  6.820          H  
ATOM   7438 1HB  HIS A 469      65.840  22.685  50.870  1.00  9.550          H  
ATOM   7439 2HB  HIS A 469      66.493  22.955  52.476  1.00  9.550          H  
ATOM   7440  HD2 HIS A 469      64.258  20.483  50.630  1.00  9.550          H  
ATOM   7441  HE1 HIS A 469      63.855  19.678  54.794  1.00  9.550          H  
ATOM   7442  HE2 HIS A 469      63.371  18.826  52.435  1.00  9.550          H  
ATOM   7443  N   SER A 470      63.228  23.906  53.944  1.00  5.990          N  
ATOM   7444  CA  SER A 470      62.617  24.040  55.284  1.00  6.300          C  
ATOM   7445  C   SER A 470      63.465  23.608  56.465  1.00  6.290          C  
ATOM   7446  O   SER A 470      63.192  23.990  57.603  1.00  6.250          O  
ATOM   7447  CB  SER A 470      61.332  23.259  55.398  1.00  8.700          C  
ATOM   7448  OG  SER A 470      61.550  21.876  55.310  1.00  8.700          O  
ATOM   7449  H   SER A 470      62.626  23.470  53.242  1.00  7.190          H  
ATOM   7450  HA  SER A 470      62.358  25.068  55.407  1.00  7.560          H  
ATOM   7451 1HB  SER A 470      60.899  23.480  56.361  1.00 10.440          H  
ATOM   7452 2HB  SER A 470      60.632  23.577  54.663  1.00 10.440          H  
ATOM   7453  HG  SER A 470      60.686  21.470  55.421  1.00 10.440          H  
ATOM   7454  N   VAL A 471      64.523  22.848  56.225  1.00  6.390          N  
ATOM   7455  CA  VAL A 471      65.395  22.457  57.319  1.00  6.470          C  
ATOM   7456  C   VAL A 471      65.930  23.710  58.043  1.00  6.600          C  
ATOM   7457  O   VAL A 471      66.198  23.663  59.245  1.00  6.770          O  
ATOM   7458  CB  VAL A 471      66.529  21.539  56.789  1.00  9.030          C  
ATOM   7459  CG1 VAL A 471      67.471  22.288  55.828  1.00  9.030          C  
ATOM   7460  CG2 VAL A 471      67.328  20.987  57.971  1.00  9.030          C  
ATOM   7461  H   VAL A 471      64.670  22.507  55.274  1.00  7.670          H  
ATOM   7462  HA  VAL A 471      64.808  21.876  58.031  1.00  7.760          H  
ATOM   7463  HB  VAL A 471      66.077  20.720  56.230  1.00 10.830          H  
ATOM   7464 1HG1 VAL A 471      68.231  21.600  55.464  1.00 10.830          H  
ATOM   7465 2HG1 VAL A 471      66.901  22.669  54.986  1.00 10.830          H  
ATOM   7466 3HG1 VAL A 471      67.951  23.097  56.314  1.00 10.830          H  
ATOM   7467 1HG2 VAL A 471      68.104  20.323  57.600  1.00 10.830          H  
ATOM   7468 2HG2 VAL A 471      67.789  21.805  58.526  1.00 10.830          H  
ATOM   7469 3HG2 VAL A 471      66.662  20.435  58.632  1.00 10.830          H  
ATOM   7470  N   VAL A 472      66.135  24.803  57.292  1.00  6.560          N  
ATOM   7471  CA  VAL A 472      66.580  26.086  57.830  1.00  6.700          C  
ATOM   7472  C   VAL A 472      65.654  27.244  57.414  1.00  6.590          C  
ATOM   7473  O   VAL A 472      65.428  28.179  58.186  1.00  6.600          O  
ATOM   7474  CB  VAL A 472      68.052  26.383  57.459  1.00  9.320          C  
ATOM   7475  CG1 VAL A 472      68.456  27.800  57.924  1.00  9.320          C  
ATOM   7476  CG2 VAL A 472      68.961  25.375  58.157  1.00  9.320          C  
ATOM   7477  H   VAL A 472      65.915  24.748  56.294  1.00  7.870          H  
ATOM   7478  HA  VAL A 472      66.540  26.018  58.916  1.00  8.040          H  
ATOM   7479  HB  VAL A 472      68.176  26.310  56.392  1.00 11.190          H  
ATOM   7480 1HG1 VAL A 472      69.498  27.982  57.662  1.00 11.190          H  
ATOM   7481 2HG1 VAL A 472      67.838  28.555  57.445  1.00 11.190          H  
ATOM   7482 3HG1 VAL A 472      68.336  27.878  59.005  1.00 11.190          H  
ATOM   7483 1HG2 VAL A 472      69.998  25.582  57.898  1.00 11.190          H  
ATOM   7484 2HG2 VAL A 472      68.832  25.460  59.235  1.00 11.190          H  
ATOM   7485 3HG2 VAL A 472      68.722  24.379  57.864  1.00 11.190          H  
ATOM   7486  N   TYR A 473      65.226  27.218  56.153  1.00  6.520          N  
ATOM   7487  CA  TYR A 473      64.505  28.290  55.476  1.00  6.460          C  
ATOM   7488  C   TYR A 473      63.011  28.002  55.287  1.00  6.320          C  
ATOM   7489  O   TYR A 473      62.435  27.200  56.009  1.00  6.520          O  
ATOM   7490  CB  TYR A 473      65.209  28.586  54.176  1.00  9.070          C  
ATOM   7491  CG  TYR A 473      66.613  29.080  54.409  1.00  9.070          C  
ATOM   7492  CD1 TYR A 473      67.668  28.186  54.399  1.00  9.070          C  
ATOM   7493  CD2 TYR A 473      66.846  30.415  54.648  1.00  9.070          C  
ATOM   7494  CE1 TYR A 473      68.952  28.626  54.613  1.00  9.070          C  
ATOM   7495  CE2 TYR A 473      68.132  30.858  54.870  1.00  9.070          C  
ATOM   7496  CZ  TYR A 473      69.182  29.966  54.850  1.00  9.070          C  
ATOM   7497  OH  TYR A 473      70.465  30.406  55.070  1.00  9.070          O  
ATOM   7498  H   TYR A 473      65.426  26.402  55.583  1.00  7.820          H  
ATOM   7499  HA  TYR A 473      64.579  29.183  56.097  1.00  7.750          H  
ATOM   7500 1HB  TYR A 473      65.253  27.672  53.594  1.00 10.880          H  
ATOM   7501 2HB  TYR A 473      64.673  29.328  53.597  1.00 10.880          H  
ATOM   7502  HD1 TYR A 473      67.481  27.126  54.216  1.00 10.880          H  
ATOM   7503  HD2 TYR A 473      66.017  31.122  54.661  1.00 10.880          H  
ATOM   7504  HE1 TYR A 473      69.782  27.919  54.599  1.00 10.880          H  
ATOM   7505  HE2 TYR A 473      68.318  31.915  55.061  1.00 10.880          H  
ATOM   7506  HH  TYR A 473      70.455  31.351  55.243  1.00 10.880          H  
ATOM   7507  N   SER A 474      62.333  28.805  54.464  1.00  6.040          N  
ATOM   7508  CA  SER A 474      60.886  28.702  54.268  1.00  5.900          C  
ATOM   7509  C   SER A 474      60.292  27.664  53.275  1.00  5.780          C  
ATOM   7510  O   SER A 474      59.066  27.537  53.240  1.00  5.810          O  
ATOM   7511  CB  SER A 474      60.351  30.071  53.892  1.00  8.320          C  
ATOM   7512  OG  SER A 474      60.831  30.484  52.639  1.00  8.320          O  
ATOM   7513  H   SER A 474      62.822  29.493  53.915  1.00  7.250          H  
ATOM   7514  HA  SER A 474      60.467  28.464  55.248  1.00  7.080          H  
ATOM   7515 1HB  SER A 474      59.263  30.040  53.877  1.00  9.980          H  
ATOM   7516 2HB  SER A 474      60.643  30.797  54.652  1.00  9.980          H  
ATOM   7517  HG  SER A 474      60.419  31.337  52.467  1.00  9.980          H  
ATOM   7518  N   ARG A 475      61.070  26.939  52.441  1.00  5.620          N  
ATOM   7519  CA  ARG A 475      60.385  26.007  51.524  1.00  5.480          C  
ATOM   7520  C   ARG A 475      60.077  24.604  52.053  1.00  5.480          C  
ATOM   7521  O   ARG A 475      60.966  23.778  52.298  1.00  5.550          O  
ATOM   7522  CB  ARG A 475      61.140  25.790  50.218  1.00  7.730          C  
ATOM   7523  CG  ARG A 475      60.404  24.791  49.270  1.00  7.730          C  
ATOM   7524  CD  ARG A 475      60.997  24.662  47.954  1.00  7.730          C  
ATOM   7525  NE  ARG A 475      62.395  24.212  48.027  1.00  7.730          N  
ATOM   7526  CZ  ARG A 475      62.812  22.922  48.117  1.00  7.730          C  
ATOM   7527  NH1 ARG A 475      61.937  21.923  48.145  1.00  7.730          N  
ATOM   7528  NH2 ARG A 475      64.112  22.659  48.182  1.00  7.730          N  
ATOM   7529  H   ARG A 475      62.086  27.041  52.387  1.00  6.740          H  
ATOM   7530  HA  ARG A 475      59.433  26.465  51.256  1.00  6.580          H  
ATOM   7531 1HB  ARG A 475      61.281  26.736  49.693  1.00  9.270          H  
ATOM   7532 2HB  ARG A 475      62.122  25.381  50.427  1.00  9.270          H  
ATOM   7533 1HG  ARG A 475      60.388  23.797  49.707  1.00  9.270          H  
ATOM   7534 2HG  ARG A 475      59.391  25.131  49.124  1.00  9.270          H  
ATOM   7535 1HD  ARG A 475      60.429  23.939  47.377  1.00  9.270          H  
ATOM   7536 2HD  ARG A 475      60.946  25.601  47.454  1.00  9.270          H  
ATOM   7537  HE  ARG A 475      63.125  24.947  48.011  1.00  9.270          H  
ATOM   7538 1HH1 ARG A 475      60.945  22.111  48.100  1.00  9.270          H  
ATOM   7539 2HH1 ARG A 475      62.259  20.968  48.216  1.00  9.270          H  
ATOM   7540 1HH2 ARG A 475      64.793  23.416  48.175  1.00  9.270          H  
ATOM   7541 2HH2 ARG A 475      64.432  21.708  48.248  1.00  9.270          H  
ATOM   7542  N   TYR A 476      58.787  24.304  52.111  1.00  5.400          N  
ATOM   7543  CA  TYR A 476      58.248  23.031  52.576  1.00  5.400          C  
ATOM   7544  C   TYR A 476      57.684  22.271  51.384  1.00  5.290          C  
ATOM   7545  O   TYR A 476      57.485  22.845  50.314  1.00  5.220          O  
ATOM   7546  CB  TYR A 476      57.123  23.254  53.598  1.00  7.560          C  
ATOM   7547  CG  TYR A 476      57.557  23.905  54.889  1.00  7.560          C  
ATOM   7548  CD1 TYR A 476      57.649  25.278  54.963  1.00  7.560          C  
ATOM   7549  CD2 TYR A 476      57.838  23.133  56.007  1.00  7.560          C  
ATOM   7550  CE1 TYR A 476      58.029  25.891  56.127  1.00  7.560          C  
ATOM   7551  CE2 TYR A 476      58.215  23.749  57.186  1.00  7.560          C  
ATOM   7552  CZ  TYR A 476      58.312  25.123  57.244  1.00  7.560          C  
ATOM   7553  OH  TYR A 476      58.684  25.738  58.417  1.00  7.560          O  
ATOM   7554  H   TYR A 476      58.118  25.036  51.870  1.00  6.480          H  
ATOM   7555  HA  TYR A 476      59.046  22.439  53.021  1.00  6.480          H  
ATOM   7556 1HB  TYR A 476      56.351  23.881  53.145  1.00  9.070          H  
ATOM   7557 2HB  TYR A 476      56.660  22.299  53.842  1.00  9.070          H  
ATOM   7558  HD1 TYR A 476      57.419  25.884  54.088  1.00  9.070          H  
ATOM   7559  HD2 TYR A 476      57.762  22.048  55.959  1.00  9.070          H  
ATOM   7560  HE1 TYR A 476      58.102  26.977  56.169  1.00  9.070          H  
ATOM   7561  HE2 TYR A 476      58.436  23.149  58.069  1.00  9.070          H  
ATOM   7562  HH  TYR A 476      58.709  26.688  58.285  1.00  9.070          H  
ATOM   7563  N   CYS A 477      57.340  20.999  51.578  1.00  5.280          N  
ATOM   7564  CA  CYS A 477      56.733  20.197  50.510  1.00  5.190          C  
ATOM   7565  C   CYS A 477      55.347  20.712  50.107  1.00  5.110          C  
ATOM   7566  O   CYS A 477      54.799  20.301  49.084  1.00  5.030          O  
ATOM   7567  CB  CYS A 477      56.644  18.732  50.932  1.00  7.300          C  
ATOM   7568  SG  CYS A 477      55.556  18.428  52.307  1.00  7.300          S  
ATOM   7569  H   CYS A 477      57.530  20.568  52.473  1.00  6.340          H  
ATOM   7570  HA  CYS A 477      57.383  20.253  49.635  1.00  6.230          H  
ATOM   7571 1HB  CYS A 477      56.287  18.132  50.100  1.00  8.760          H  
ATOM   7572 2HB  CYS A 477      57.635  18.366  51.197  1.00  8.760          H  
ATOM   7573  HG  CYS A 477      54.380  18.601  51.663  1.00  8.760          H  
ATOM   7574  N   PHE A 478      54.779  21.604  50.923  1.00  5.150          N  
ATOM   7575  CA  PHE A 478      53.495  22.216  50.635  1.00  5.080          C  
ATOM   7576  C   PHE A 478      53.630  23.684  50.260  1.00  5.080          C  
ATOM   7577  O   PHE A 478      52.626  24.395  50.231  1.00  5.030          O  
ATOM   7578  CB  PHE A 478      52.571  22.127  51.827  1.00  7.140          C  
ATOM   7579  CG  PHE A 478      52.375  20.761  52.255  1.00  7.140          C  
ATOM   7580  CD1 PHE A 478      52.706  20.394  53.545  1.00  7.140          C  
ATOM   7581  CD2 PHE A 478      51.904  19.803  51.379  1.00  7.140          C  
ATOM   7582  CE1 PHE A 478      52.554  19.103  53.954  1.00  7.140          C  
ATOM   7583  CE2 PHE A 478      51.767  18.535  51.783  1.00  7.140          C  
ATOM   7584  CZ  PHE A 478      52.092  18.172  53.073  1.00  7.140          C  
ATOM   7585  H   PHE A 478      55.278  21.864  51.758  1.00  6.180          H  
ATOM   7586  HA  PHE A 478      53.048  21.694  49.790  1.00  6.100          H  
ATOM   7587 1HB  PHE A 478      52.981  22.702  52.650  1.00  8.570          H  
ATOM   7588 2HB  PHE A 478      51.610  22.547  51.569  1.00  8.570          H  
ATOM   7589  HD1 PHE A 478      53.091  21.143  54.239  1.00  8.570          H  
ATOM   7590  HD2 PHE A 478      51.642  20.067  50.351  1.00  8.570          H  
ATOM   7591  HE1 PHE A 478      52.817  18.814  54.970  1.00  8.570          H  
ATOM   7592  HE2 PHE A 478      51.402  17.789  51.083  1.00  8.570          H  
ATOM   7593  HZ  PHE A 478      51.979  17.134  53.381  1.00  8.570          H  
ATOM   7594  N   SER A 479      54.852  24.152  49.980  1.00  5.130          N  
ATOM   7595  CA  SER A 479      55.078  25.540  49.576  1.00  5.130          C  
ATOM   7596  C   SER A 479      54.908  25.669  48.061  1.00  5.020          C  
ATOM   7597  O   SER A 479      55.521  24.928  47.292  1.00  4.970          O  
ATOM   7598  CB  SER A 479      56.456  25.999  50.009  1.00  7.180          C  
ATOM   7599  OG  SER A 479      56.590  26.037  51.407  1.00  7.180          O  
ATOM   7600  H   SER A 479      55.667  23.537  50.027  1.00  6.160          H  
ATOM   7601  HA  SER A 479      54.349  26.179  50.051  1.00  6.160          H  
ATOM   7602 1HB  SER A 479      57.187  25.323  49.593  1.00  8.620          H  
ATOM   7603 2HB  SER A 479      56.656  26.965  49.627  1.00  8.620          H  
ATOM   7604  HG  SER A 479      56.259  26.905  51.682  1.00  8.620          H  
ATOM   7605  N   VAL A 480      54.085  26.621  47.635  1.00  5.000          N  
ATOM   7606  CA  VAL A 480      53.784  26.842  46.232  1.00  4.890          C  
ATOM   7607  C   VAL A 480      54.591  28.009  45.651  1.00  4.900          C  
ATOM   7608  O   VAL A 480      54.526  29.130  46.159  1.00  4.980          O  
ATOM   7609  CB  VAL A 480      52.281  27.175  46.089  1.00  6.890          C  
ATOM   7610  CG1 VAL A 480      51.948  27.400  44.713  1.00  6.890          C  
ATOM   7611  CG2 VAL A 480      51.435  26.098  46.650  1.00  6.890          C  
ATOM   7612  H   VAL A 480      53.607  27.209  48.309  1.00  6.000          H  
ATOM   7613  HA  VAL A 480      54.015  25.934  45.673  1.00  5.870          H  
ATOM   7614  HB  VAL A 480      52.079  28.078  46.619  1.00  8.270          H  
ATOM   7615 1HG1 VAL A 480      50.907  27.637  44.638  1.00  8.270          H  
ATOM   7616 2HG1 VAL A 480      52.530  28.222  44.311  1.00  8.270          H  
ATOM   7617 3HG1 VAL A 480      52.154  26.490  44.171  1.00  8.270          H  
ATOM   7618 1HG2 VAL A 480      50.390  26.369  46.554  1.00  8.270          H  
ATOM   7619 2HG2 VAL A 480      51.613  25.207  46.117  1.00  8.270          H  
ATOM   7620 3HG2 VAL A 480      51.676  25.952  47.700  1.00  8.270          H  
ATOM   7621  N   ASN A 481      55.339  27.740  44.577  1.00  4.830          N  
ATOM   7622  CA  ASN A 481      56.179  28.747  43.901  1.00  4.850          C  
ATOM   7623  C   ASN A 481      55.374  29.577  42.897  1.00  4.780          C  
ATOM   7624  O   ASN A 481      54.925  29.069  41.857  1.00  4.680          O  
ATOM   7625  CB  ASN A 481      57.358  28.085  43.178  1.00  6.780          C  
ATOM   7626  CG  ASN A 481      58.390  29.056  42.525  1.00  6.780          C  
ATOM   7627  OD1 ASN A 481      58.114  30.228  42.240  1.00  6.780          O  
ATOM   7628  ND2 ASN A 481      59.584  28.528  42.273  1.00  6.780          N  
ATOM   7629  H   ASN A 481      55.337  26.783  44.233  1.00  5.800          H  
ATOM   7630  HA  ASN A 481      56.564  29.442  44.652  1.00  5.820          H  
ATOM   7631 1HB  ASN A 481      57.870  27.402  43.831  1.00  8.140          H  
ATOM   7632 2HB  ASN A 481      56.980  27.485  42.372  1.00  8.140          H  
ATOM   7633 1HD2 ASN A 481      60.317  29.042  41.784  1.00  8.140          H  
ATOM   7634 2HD2 ASN A 481      59.772  27.576  42.529  1.00  8.140          H  
ATOM   7635  N   ASN A 482      55.167  30.844  43.190  1.00  4.830          N  
ATOM   7636  CA  ASN A 482      54.399  31.637  42.253  1.00  4.770          C  
ATOM   7637  C   ASN A 482      55.147  32.934  42.067  1.00  4.820          C  
ATOM   7638  O   ASN A 482      55.858  33.388  42.971  1.00  4.910          O  
ATOM   7639  CB  ASN A 482      52.947  31.806  42.719  1.00  6.700          C  
ATOM   7640  CG  ASN A 482      52.725  32.664  43.987  1.00  6.700          C  
ATOM   7641  OD1 ASN A 482      52.675  33.894  43.889  1.00  6.700          O  
ATOM   7642  ND2 ASN A 482      52.577  32.028  45.144  1.00  6.700          N  
ATOM   7643  H   ASN A 482      55.545  31.263  44.054  1.00  5.800          H  
ATOM   7644  HA  ASN A 482      54.383  31.146  41.279  1.00  5.720          H  
ATOM   7645 1HB  ASN A 482      52.369  32.245  41.903  1.00  8.040          H  
ATOM   7646 2HB  ASN A 482      52.526  30.816  42.902  1.00  8.040          H  
ATOM   7647 1HD2 ASN A 482      52.408  32.547  46.027  1.00  8.040          H  
ATOM   7648 2HD2 ASN A 482      52.637  31.029  45.172  1.00  8.040          H  
ATOM   7649  N   THR A 483      55.026  33.519  40.890  1.00  4.760          N  
ATOM   7650  CA  THR A 483      55.731  34.756  40.648  1.00  4.810          C  
ATOM   7651  C   THR A 483      54.829  35.956  40.541  1.00  4.850          C  
ATOM   7652  O   THR A 483      53.613  35.850  40.336  1.00  4.750          O  
ATOM   7653  CB  THR A 483      56.615  34.637  39.402  1.00  6.710          C  
ATOM   7654  OG1 THR A 483      55.797  34.340  38.272  1.00  6.710          O  
ATOM   7655  CG2 THR A 483      57.642  33.526  39.602  1.00  6.710          C  
ATOM   7656  H   THR A 483      54.455  33.090  40.158  1.00  5.710          H  
ATOM   7657  HA  THR A 483      56.393  34.925  41.480  1.00  5.770          H  
ATOM   7658  HB  THR A 483      57.135  35.583  39.227  1.00  8.060          H  
ATOM   7659  HG1 THR A 483      55.201  35.077  38.096  1.00  8.060          H  
ATOM   7660 1HG2 THR A 483      58.274  33.441  38.722  1.00  8.060          H  
ATOM   7661 2HG2 THR A 483      58.254  33.749  40.453  1.00  8.060          H  
ATOM   7662 3HG2 THR A 483      57.128  32.584  39.774  1.00  8.060          H  
ATOM   7663  N   PHE A 484      55.445  37.124  40.674  1.00  5.020          N  
ATOM   7664  CA  PHE A 484      54.737  38.380  40.555  1.00  5.100          C  
ATOM   7665  C   PHE A 484      55.147  39.132  39.304  1.00  5.040          C  
ATOM   7666  O   PHE A 484      54.289  39.667  38.598  1.00  4.940          O  
ATOM   7667  CB  PHE A 484      55.036  39.271  41.756  1.00  7.110          C  
ATOM   7668  CG  PHE A 484      54.618  38.738  43.108  1.00  7.110          C  
ATOM   7669  CD1 PHE A 484      53.679  37.714  43.275  1.00  7.110          C  
ATOM   7670  CD2 PHE A 484      55.172  39.290  44.237  1.00  7.110          C  
ATOM   7671  CE1 PHE A 484      53.327  37.284  44.517  1.00  7.110          C  
ATOM   7672  CE2 PHE A 484      54.812  38.856  45.484  1.00  7.110          C  
ATOM   7673  CZ  PHE A 484      53.887  37.858  45.622  1.00  7.110          C  
ATOM   7674  H   PHE A 484      56.445  37.143  40.863  1.00  6.020          H  
ATOM   7675  HA  PHE A 484      53.673  38.183  40.488  1.00  6.120          H  
ATOM   7676 1HB  PHE A 484      56.105  39.464  41.791  1.00  8.530          H  
ATOM   7677 2HB  PHE A 484      54.550  40.230  41.610  1.00  8.530          H  
ATOM   7678  HD1 PHE A 484      53.209  37.247  42.421  1.00  8.530          H  
ATOM   7679  HD2 PHE A 484      55.906  40.089  44.134  1.00  8.530          H  
ATOM   7680  HE1 PHE A 484      52.593  36.482  44.626  1.00  8.530          H  
ATOM   7681  HE2 PHE A 484      55.260  39.306  46.369  1.00  8.530          H  
ATOM   7682  HZ  PHE A 484      53.602  37.519  46.612  1.00  8.530          H  
ATOM   7683  N   CYS A 485      56.462  39.188  39.042  1.00  5.210          N  
ATOM   7684  CA  CYS A 485      56.992  39.943  37.907  1.00  5.180          C  
ATOM   7685  C   CYS A 485      57.708  39.089  36.862  1.00  5.070          C  
ATOM   7686  O   CYS A 485      58.860  38.713  37.081  1.00  5.150          O  
ATOM   7687  CB  CYS A 485      57.986  40.991  38.375  1.00  7.260          C  
ATOM   7688  SG  CYS A 485      58.677  41.936  37.016  1.00  7.260          S  
ATOM   7689  H   CYS A 485      57.112  38.701  39.665  1.00  6.250          H  
ATOM   7690  HA  CYS A 485      56.173  40.483  37.457  1.00  6.220          H  
ATOM   7691 1HB  CYS A 485      57.496  41.685  39.055  1.00  8.720          H  
ATOM   7692 2HB  CYS A 485      58.806  40.513  38.911  1.00  8.720          H  
ATOM   7693  HG  CYS A 485      59.368  40.904  36.487  1.00  8.720          H  
ATOM   7694  N   PRO A 486      57.091  38.769  35.711  1.00  4.930          N  
ATOM   7695  CA  PRO A 486      57.655  37.949  34.664  1.00  4.850          C  
ATOM   7696  C   PRO A 486      58.703  38.714  33.895  1.00  4.920          C  
ATOM   7697  O   PRO A 486      58.415  39.385  32.896  1.00  5.090          O  
ATOM   7698  CB  PRO A 486      56.455  37.615  33.786  1.00  7.270          C  
ATOM   7699  CG  PRO A 486      55.269  37.904  34.626  1.00  7.270          C  
ATOM   7700  CD  PRO A 486      55.676  39.074  35.479  1.00  7.270          C  
ATOM   7701  HA  PRO A 486      58.107  37.064  35.119  1.00  5.820          H  
ATOM   7702 1HB  PRO A 486      56.509  38.167  32.858  1.00  8.730          H  
ATOM   7703 2HB  PRO A 486      56.481  36.578  33.526  1.00  8.730          H  
ATOM   7704 1HG  PRO A 486      54.388  38.120  33.998  1.00  8.730          H  
ATOM   7705 2HG  PRO A 486      55.033  37.014  35.212  1.00  8.730          H  
ATOM   7706 1HD  PRO A 486      55.545  40.009  34.920  1.00  8.730          H  
ATOM   7707 2HD  PRO A 486      55.081  39.027  36.366  1.00  8.730          H  
ATOM   7708  N   CYS A 487      59.905  38.695  34.439  1.00  4.850          N  
ATOM   7709  CA  CYS A 487      60.995  39.448  33.858  1.00  4.910          C  
ATOM   7710  C   CYS A 487      61.440  38.805  32.548  1.00  4.800          C  
ATOM   7711  O   CYS A 487      61.853  37.646  32.499  1.00  4.890          O  
ATOM   7712  CB  CYS A 487      62.161  39.507  34.825  1.00  6.850          C  
ATOM   7713  SG  CYS A 487      61.774  40.357  36.369  1.00  6.850          S  
ATOM   7714  H   CYS A 487      60.035  38.113  35.280  1.00  5.820          H  
ATOM   7715  HA  CYS A 487      60.654  40.462  33.658  1.00  5.890          H  
ATOM   7716 1HB  CYS A 487      62.484  38.508  35.053  1.00  8.220          H  
ATOM   7717 2HB  CYS A 487      62.992  40.024  34.353  1.00  8.220          H  
ATOM   7718  HG  CYS A 487      60.989  39.386  36.896  1.00  8.220          H  
ATOM   7719  N   ALA A 488      61.385  39.593  31.491  1.00  4.700          N  
ATOM   7720  CA  ALA A 488      61.722  39.184  30.135  1.00  4.590          C  
ATOM   7721  C   ALA A 488      63.052  39.806  29.723  1.00  4.720          C  
ATOM   7722  O   ALA A 488      63.475  40.820  30.290  1.00  4.880          O  
ATOM   7723  CB  ALA A 488      60.603  39.579  29.186  1.00  6.470          C  
ATOM   7724  H   ALA A 488      61.070  40.545  31.658  1.00  5.640          H  
ATOM   7725  HA  ALA A 488      61.841  38.101  30.118  1.00  5.510          H  
ATOM   7726 1HB  ALA A 488      60.856  39.255  28.178  1.00  7.760          H  
ATOM   7727 2HB  ALA A 488      59.673  39.098  29.502  1.00  7.760          H  
ATOM   7728 3HB  ALA A 488      60.467  40.646  29.199  1.00  7.760          H  
ATOM   7729  N   LYS A 489      63.729  39.209  28.748  1.00  4.670          N  
ATOM   7730  CA  LYS A 489      64.982  39.789  28.285  1.00  4.780          C  
ATOM   7731  C   LYS A 489      65.053  39.824  26.746  1.00  4.670          C  
ATOM   7732  O   LYS A 489      64.264  39.142  26.090  1.00  4.510          O  
ATOM   7733  CB  LYS A 489      66.143  38.994  28.845  1.00  6.650          C  
ATOM   7734  CG  LYS A 489      66.233  38.952  30.343  1.00  6.650          C  
ATOM   7735  CD  LYS A 489      67.459  38.182  30.800  1.00  6.650          C  
ATOM   7736  CE  LYS A 489      67.479  38.049  32.320  1.00  6.650          C  
ATOM   7737  NZ  LYS A 489      68.567  37.159  32.791  1.00  6.650          N  
ATOM   7738  H   LYS A 489      63.373  38.362  28.318  1.00  5.600          H  
ATOM   7739  HA  LYS A 489      65.035  40.795  28.683  1.00  5.740          H  
ATOM   7740 1HB  LYS A 489      66.089  38.022  28.483  1.00  7.980          H  
ATOM   7741 2HB  LYS A 489      67.042  39.404  28.499  1.00  7.980          H  
ATOM   7742 1HG  LYS A 489      66.258  39.969  30.737  1.00  7.980          H  
ATOM   7743 2HG  LYS A 489      65.352  38.448  30.740  1.00  7.980          H  
ATOM   7744 1HD  LYS A 489      67.498  37.209  30.341  1.00  7.980          H  
ATOM   7745 2HD  LYS A 489      68.348  38.726  30.497  1.00  7.980          H  
ATOM   7746 1HE  LYS A 489      67.621  39.035  32.756  1.00  7.980          H  
ATOM   7747 2HE  LYS A 489      66.523  37.645  32.662  1.00  7.980          H  
ATOM   7748 1HZ  LYS A 489      68.541  37.108  33.801  1.00  7.980          H  
ATOM   7749 2HZ  LYS A 489      68.431  36.196  32.408  1.00  7.980          H  
ATOM   7750 3HZ  LYS A 489      69.459  37.518  32.496  1.00  7.980          H  
ATOM   7751  N   PRO A 490      65.898  40.699  26.156  1.00  4.780          N  
ATOM   7752  CA  PRO A 490      66.254  40.758  24.741  1.00  4.730          C  
ATOM   7753  C   PRO A 490      66.890  39.470  24.248  1.00  4.680          C  
ATOM   7754  O   PRO A 490      67.588  38.810  25.006  1.00  4.750          O  
ATOM   7755  CB  PRO A 490      67.290  41.891  24.697  1.00  7.100          C  
ATOM   7756  CG  PRO A 490      66.974  42.763  25.879  1.00  7.100          C  
ATOM   7757  CD  PRO A 490      66.452  41.842  26.949  1.00  7.100          C  
ATOM   7758  HA  PRO A 490      65.362  41.005  24.146  1.00  5.680          H  
ATOM   7759 1HB  PRO A 490      68.304  41.466  24.744  1.00  8.510          H  
ATOM   7760 2HB  PRO A 490      67.218  42.428  23.742  1.00  8.510          H  
ATOM   7761 1HG  PRO A 490      67.883  43.290  26.203  1.00  8.510          H  
ATOM   7762 2HG  PRO A 490      66.256  43.535  25.598  1.00  8.510          H  
ATOM   7763 1HD  PRO A 490      67.247  41.542  27.631  1.00  8.510          H  
ATOM   7764 2HD  PRO A 490      65.660  42.402  27.464  1.00  8.510          H  
ATOM   7765  N   SER A 491      66.679  39.156  22.970  1.00  4.590          N  
ATOM   7766  CA  SER A 491      67.239  37.996  22.273  1.00  4.550          C  
ATOM   7767  C   SER A 491      68.677  37.629  22.654  1.00  4.680          C  
ATOM   7768  O   SER A 491      68.990  36.464  22.898  1.00  4.690          O  
ATOM   7769  CB  SER A 491      67.198  38.254  20.782  1.00  6.390          C  
ATOM   7770  OG  SER A 491      65.876  38.354  20.329  1.00  6.390          O  
ATOM   7771  H   SER A 491      66.069  39.749  22.421  1.00  5.510          H  
ATOM   7772  HA  SER A 491      66.600  37.139  22.493  1.00  5.460          H  
ATOM   7773 1HB  SER A 491      67.733  39.176  20.559  1.00  7.660          H  
ATOM   7774 2HB  SER A 491      67.710  37.447  20.259  1.00  7.660          H  
ATOM   7775  HG  SER A 491      65.930  38.470  19.375  1.00  7.660          H  
ATOM   7776  N   PHE A 492      69.557  38.632  22.689  1.00  4.790          N  
ATOM   7777  CA  PHE A 492      70.984  38.426  22.943  1.00  4.900          C  
ATOM   7778  C   PHE A 492      71.383  38.748  24.379  1.00  5.070          C  
ATOM   7779  O   PHE A 492      72.561  38.917  24.703  1.00  5.180          O  
ATOM   7780  CB  PHE A 492      71.805  39.309  22.003  1.00  6.820          C  
ATOM   7781  CG  PHE A 492      71.709  38.951  20.563  1.00  6.820          C  
ATOM   7782  CD1 PHE A 492      70.792  39.575  19.735  1.00  6.820          C  
ATOM   7783  CD2 PHE A 492      72.561  38.003  20.020  1.00  6.820          C  
ATOM   7784  CE1 PHE A 492      70.719  39.244  18.402  1.00  6.820          C  
ATOM   7785  CE2 PHE A 492      72.494  37.673  18.695  1.00  6.820          C  
ATOM   7786  CZ  PHE A 492      71.569  38.293  17.879  1.00  6.820          C  
ATOM   7787  H   PHE A 492      69.226  39.564  22.499  1.00  5.750          H  
ATOM   7788  HA  PHE A 492      71.216  37.379  22.743  1.00  5.880          H  
ATOM   7789 1HB  PHE A 492      71.495  40.344  22.121  1.00  8.180          H  
ATOM   7790 2HB  PHE A 492      72.841  39.250  22.283  1.00  8.180          H  
ATOM   7791  HD1 PHE A 492      70.124  40.329  20.142  1.00  8.180          H  
ATOM   7792  HD2 PHE A 492      73.293  37.513  20.662  1.00  8.180          H  
ATOM   7793  HE1 PHE A 492      69.990  39.736  17.757  1.00  8.180          H  
ATOM   7794  HE2 PHE A 492      73.172  36.923  18.289  1.00  8.180          H  
ATOM   7795  HZ  PHE A 492      71.513  38.031  16.823  1.00  8.180          H  
ATOM   7796  N   ALA A 493      70.414  38.879  25.253  1.00  5.110          N  
ATOM   7797  CA  ALA A 493      70.701  39.235  26.621  1.00  5.270          C  
ATOM   7798  C   ALA A 493      71.570  38.242  27.373  1.00  5.280          C  
ATOM   7799  O   ALA A 493      71.428  37.017  27.246  1.00  5.180          O  
ATOM   7800  CB  ALA A 493      69.416  39.396  27.373  1.00  7.310          C  
ATOM   7801  H   ALA A 493      69.437  38.745  24.979  1.00  6.130          H  
ATOM   7802  HA  ALA A 493      71.228  40.191  26.606  1.00  6.320          H  
ATOM   7803 1HB  ALA A 493      69.621  39.715  28.390  1.00  8.780          H  
ATOM   7804 2HB  ALA A 493      68.820  40.130  26.868  1.00  8.780          H  
ATOM   7805 3HB  ALA A 493      68.890  38.447  27.384  1.00  8.780          H  
ATOM   7806  N   SER A 494      72.405  38.842  28.208  1.00  5.410          N  
ATOM   7807  CA  SER A 494      73.333  38.273  29.169  1.00  5.470          C  
ATOM   7808  C   SER A 494      73.498  39.321  30.225  1.00  5.570          C  
ATOM   7809  O   SER A 494      73.547  40.506  29.906  1.00  5.620          O  
ATOM   7810  CB  SER A 494      74.692  37.963  28.580  1.00  7.630          C  
ATOM   7811  OG  SER A 494      75.572  37.537  29.606  1.00  7.630          O  
ATOM   7812  H   SER A 494      72.407  39.849  28.156  1.00  6.490          H  
ATOM   7813  HA  SER A 494      72.904  37.390  29.626  1.00  6.560          H  
ATOM   7814 1HB  SER A 494      74.600  37.181  27.827  1.00  9.160          H  
ATOM   7815 2HB  SER A 494      75.095  38.850  28.087  1.00  9.160          H  
ATOM   7816  HG  SER A 494      76.422  37.389  29.173  1.00  9.160          H  
ATOM   7817  N   SER A 495      73.557  38.916  31.476  1.00  5.620          N  
ATOM   7818  CA  SER A 495      73.746  39.865  32.558  1.00  5.720          C  
ATOM   7819  C   SER A 495      75.219  40.099  32.861  1.00  5.700          C  
ATOM   7820  O   SER A 495      75.557  40.934  33.693  1.00  5.680          O  
ATOM   7821  CB  SER A 495      73.047  39.369  33.798  1.00  7.970          C  
ATOM   7822  OG  SER A 495      71.661  39.275  33.608  1.00  7.970          O  
ATOM   7823  H   SER A 495      73.481  37.932  31.691  1.00  6.740          H  
ATOM   7824  HA  SER A 495      73.303  40.817  32.267  1.00  6.860          H  
ATOM   7825 1HB  SER A 495      73.441  38.393  34.051  1.00  9.560          H  
ATOM   7826 2HB  SER A 495      73.259  40.039  34.632  1.00  9.560          H  
ATOM   7827  HG  SER A 495      71.305  39.065  34.477  1.00  9.560          H  
ATOM   7828  N   CYS A 496      76.098  39.359  32.194  1.00  5.740          N  
ATOM   7829  CA  CYS A 496      77.525  39.487  32.472  1.00  5.810          C  
ATOM   7830  C   CYS A 496      78.174  40.550  31.604  1.00  5.860          C  
ATOM   7831  O   CYS A 496      77.652  40.938  30.558  1.00  5.920          O  
ATOM   7832  CB  CYS A 496      78.253  38.167  32.268  1.00  8.110          C  
ATOM   7833  SG  CYS A 496      77.808  36.898  33.460  1.00  8.110          S  
ATOM   7834  H   CYS A 496      75.774  38.721  31.477  1.00  6.890          H  
ATOM   7835  HA  CYS A 496      77.645  39.774  33.517  1.00  6.970          H  
ATOM   7836 1HB  CYS A 496      78.050  37.784  31.269  1.00  9.730          H  
ATOM   7837 2HB  CYS A 496      79.326  38.340  32.339  1.00  9.730          H  
ATOM   7838  N   LYS A 497      79.334  40.994  32.060  1.00  5.880          N  
ATOM   7839  CA  LYS A 497      80.113  41.988  31.364  1.00  5.970          C  
ATOM   7840  C   LYS A 497      81.411  41.477  30.739  1.00  6.100          C  
ATOM   7841  O   LYS A 497      81.849  40.329  30.942  1.00  6.160          O  
ATOM   7842  CB  LYS A 497      80.397  43.183  32.292  1.00  8.320          C  
ATOM   7843  CG  LYS A 497      79.135  43.975  32.685  1.00  8.320          C  
ATOM   7844  CD  LYS A 497      79.443  45.252  33.454  1.00  8.320          C  
ATOM   7845  CE  LYS A 497      78.147  46.033  33.731  1.00  8.320          C  
ATOM   7846  NZ  LYS A 497      78.400  47.358  34.370  1.00  8.320          N  
ATOM   7847  H   LYS A 497      79.696  40.633  32.932  1.00  7.060          H  
ATOM   7848  HA  LYS A 497      79.503  42.355  30.549  1.00  7.160          H  
ATOM   7849 1HB  LYS A 497      80.888  42.828  33.194  1.00  9.990          H  
ATOM   7850 2HB  LYS A 497      81.089  43.872  31.806  1.00  9.990          H  
ATOM   7851 1HG  LYS A 497      78.631  44.263  31.786  1.00  9.990          H  
ATOM   7852 2HG  LYS A 497      78.467  43.341  33.272  1.00  9.990          H  
ATOM   7853 1HD  LYS A 497      79.927  45.009  34.397  1.00  9.990          H  
ATOM   7854 2HD  LYS A 497      80.120  45.875  32.866  1.00  9.990          H  
ATOM   7855 1HE  LYS A 497      77.625  46.196  32.785  1.00  9.990          H  
ATOM   7856 2HE  LYS A 497      77.512  45.441  34.388  1.00  9.990          H  
ATOM   7857 1HZ  LYS A 497      77.524  47.838  34.523  1.00  9.990          H  
ATOM   7858 2HZ  LYS A 497      78.866  47.240  35.256  1.00  9.990          H  
ATOM   7859 3HZ  LYS A 497      78.973  47.919  33.752  1.00  9.990          H  
ATOM   7860  N   SER A 498      82.003  42.393  29.980  1.00  6.170          N  
ATOM   7861  CA  SER A 498      83.282  42.281  29.297  1.00  6.290          C  
ATOM   7862  C   SER A 498      84.347  42.096  30.350  1.00  6.430          C  
ATOM   7863  O   SER A 498      84.057  42.039  31.537  1.00  6.360          O  
ATOM   7864  CB  SER A 498      83.632  43.559  28.572  1.00  8.760          C  
ATOM   7865  OG  SER A 498      84.015  44.544  29.495  1.00  8.760          O  
ATOM   7866  H   SER A 498      81.489  43.266  29.859  1.00  7.400          H  
ATOM   7867  HA  SER A 498      83.271  41.427  28.620  1.00  7.550          H  
ATOM   7868 1HB  SER A 498      84.432  43.380  27.854  1.00 10.510          H  
ATOM   7869 2HB  SER A 498      82.766  43.911  28.027  1.00 10.510          H  
ATOM   7870  HG  SER A 498      84.234  45.325  28.978  1.00 10.510          H  
ATOM   7871  N   HIS A 499      85.596  42.017  29.937  1.00  6.800          N  
ATOM   7872  CA  HIS A 499      86.707  41.808  30.853  1.00  7.100          C  
ATOM   7873  C   HIS A 499      86.869  42.831  32.000  1.00  7.040          C  
ATOM   7874  O   HIS A 499      87.659  42.581  32.916  1.00  7.160          O  
ATOM   7875  CB  HIS A 499      87.985  41.782  30.029  1.00  9.820          C  
ATOM   7876  CG  HIS A 499      88.139  43.026  29.252  1.00  9.820          C  
ATOM   7877  ND1 HIS A 499      87.427  43.252  28.083  1.00  9.820          N  
ATOM   7878  CD2 HIS A 499      88.892  44.131  29.455  1.00  9.820          C  
ATOM   7879  CE1 HIS A 499      87.743  44.446  27.607  1.00  9.820          C  
ATOM   7880  NE2 HIS A 499      88.632  44.997  28.418  1.00  9.820          N  
ATOM   7881  H   HIS A 499      85.814  42.114  28.949  1.00  8.160          H  
ATOM   7882  HA  HIS A 499      86.597  40.831  31.307  1.00  8.520          H  
ATOM   7883 1HB  HIS A 499      88.848  41.674  30.686  1.00 11.780          H  
ATOM   7884 2HB  HIS A 499      87.974  40.937  29.343  1.00 11.780          H  
ATOM   7885  HD2 HIS A 499      89.576  44.302  30.288  1.00 11.780          H  
ATOM   7886  HE1 HIS A 499      87.341  44.897  26.700  1.00 11.780          H  
ATOM   7887  HE2 HIS A 499      89.054  45.911  28.302  1.00 11.780          H  
ATOM   7888  N   LYS A 500      86.179  43.976  31.947  1.00  7.010          N  
ATOM   7889  CA  LYS A 500      86.311  44.976  33.005  1.00  7.120          C  
ATOM   7890  C   LYS A 500      85.044  45.826  33.255  1.00  7.250          C  
ATOM   7891  O   LYS A 500      84.465  46.355  32.304  1.00  7.540          O  
ATOM   7892  CB  LYS A 500      87.498  45.886  32.631  1.00  9.920          C  
ATOM   7893  CG  LYS A 500      87.861  47.024  33.590  1.00  9.920          C  
ATOM   7894  CD  LYS A 500      89.174  47.691  33.132  1.00  9.920          C  
ATOM   7895  CE  LYS A 500      89.477  49.009  33.869  1.00  9.920          C  
ATOM   7896  NZ  LYS A 500      89.737  48.844  35.339  1.00  9.920          N  
ATOM   7897  H   LYS A 500      85.532  44.124  31.171  1.00  8.410          H  
ATOM   7898  HA  LYS A 500      86.551  44.438  33.919  1.00  8.540          H  
ATOM   7899 1HB  LYS A 500      88.391  45.267  32.525  1.00 11.910          H  
ATOM   7900 2HB  LYS A 500      87.305  46.329  31.652  1.00 11.910          H  
ATOM   7901 1HG  LYS A 500      87.064  47.771  33.614  1.00 11.910          H  
ATOM   7902 2HG  LYS A 500      88.002  46.625  34.587  1.00 11.910          H  
ATOM   7903 1HD  LYS A 500      90.005  47.002  33.295  1.00 11.910          H  
ATOM   7904 2HD  LYS A 500      89.110  47.900  32.065  1.00 11.910          H  
ATOM   7905 1HE  LYS A 500      90.352  49.462  33.412  1.00 11.910          H  
ATOM   7906 2HE  LYS A 500      88.632  49.674  33.729  1.00 11.910          H  
ATOM   7907 1HZ  LYS A 500      89.920  49.769  35.745  1.00 11.910          H  
ATOM   7908 2HZ  LYS A 500      88.931  48.450  35.808  1.00 11.910          H  
ATOM   7909 3HZ  LYS A 500      90.530  48.254  35.485  1.00 11.910          H  
ATOM   7910  N   PRO A 501      84.669  46.095  34.536  1.00  7.350          N  
ATOM   7911  CA  PRO A 501      85.182  45.592  35.830  1.00  7.530          C  
ATOM   7912  C   PRO A 501      84.899  44.091  36.248  1.00  7.400          C  
ATOM   7913  O   PRO A 501      85.874  43.363  36.410  1.00  7.480          O  
ATOM   7914  CB  PRO A 501      84.654  46.679  36.807  1.00 11.290          C  
ATOM   7915  CG  PRO A 501      83.457  47.368  36.109  1.00 11.290          C  
ATOM   7916  CD  PRO A 501      83.701  47.203  34.630  1.00 11.290          C  
ATOM   7917  HA  PRO A 501      86.271  45.716  35.812  1.00  9.040          H  
ATOM   7918 1HB  PRO A 501      84.388  46.224  37.775  1.00 13.550          H  
ATOM   7919 2HB  PRO A 501      85.466  47.386  37.026  1.00 13.550          H  
ATOM   7920 1HG  PRO A 501      82.486  47.038  36.446  1.00 13.550          H  
ATOM   7921 2HG  PRO A 501      83.480  48.431  36.379  1.00 13.550          H  
ATOM   7922 1HD  PRO A 501      82.769  46.910  34.122  1.00 13.550          H  
ATOM   7923 2HD  PRO A 501      84.117  48.101  34.179  1.00 13.550          H  
ATOM   7924  N   PRO A 502      83.650  43.577  36.452  1.00  7.470          N  
ATOM   7925  CA  PRO A 502      83.370  42.167  36.675  1.00  7.640          C  
ATOM   7926  C   PRO A 502      83.471  41.532  35.329  1.00  7.470          C  
ATOM   7927  O   PRO A 502      83.312  42.247  34.349  1.00  7.530          O  
ATOM   7928  CB  PRO A 502      81.943  42.161  37.211  1.00 11.460          C  
ATOM   7929  CG  PRO A 502      81.324  43.332  36.548  1.00 11.460          C  
ATOM   7930  CD  PRO A 502      82.441  44.374  36.447  1.00 11.460          C  
ATOM   7931  HA  PRO A 502      84.093  41.737  37.383  1.00  9.170          H  
ATOM   7932 1HB  PRO A 502      81.438  41.210  36.958  1.00 13.750          H  
ATOM   7933 2HB  PRO A 502      81.950  42.238  38.307  1.00 13.750          H  
ATOM   7934 1HG  PRO A 502      80.934  43.035  35.566  1.00 13.750          H  
ATOM   7935 2HG  PRO A 502      80.457  43.681  37.136  1.00 13.750          H  
ATOM   7936 1HD  PRO A 502      82.336  44.888  35.495  1.00 13.750          H  
ATOM   7937 2HD  PRO A 502      82.390  45.015  37.327  1.00 13.750          H  
ATOM   7938  N   SER A 503      83.617  40.221  35.248  1.00  7.500          N  
ATOM   7939  CA  SER A 503      83.632  39.613  33.925  1.00  7.490          C  
ATOM   7940  C   SER A 503      83.240  38.150  33.908  1.00  7.380          C  
ATOM   7941  O   SER A 503      83.339  37.457  34.938  1.00  7.290          O  
ATOM   7942  CB  SER A 503      85.019  39.742  33.356  1.00 10.490          C  
ATOM   7943  OG  SER A 503      85.944  38.985  34.092  1.00 10.490          O  
ATOM   7944  H   SER A 503      83.767  39.654  36.067  1.00  9.000          H  
ATOM   7945  HA  SER A 503      82.940  40.164  33.286  1.00  8.990          H  
ATOM   7946 1HB  SER A 503      85.009  39.418  32.318  1.00 12.590          H  
ATOM   7947 2HB  SER A 503      85.311  40.790  33.378  1.00 12.590          H  
ATOM   7948  HG  SER A 503      86.806  39.216  33.737  1.00 12.590          H  
ATOM   7949  N   ALA A 504      82.815  37.698  32.712  1.00  7.490          N  
ATOM   7950  CA  ALA A 504      82.560  36.279  32.421  1.00  7.470          C  
ATOM   7951  C   ALA A 504      82.598  35.983  30.927  1.00  7.400          C  
ATOM   7952  O   ALA A 504      82.382  36.876  30.104  1.00  7.320          O  
ATOM   7953  CB  ALA A 504      81.222  35.843  32.941  1.00 10.470          C  
ATOM   7954  H   ALA A 504      82.676  38.401  31.973  1.00  8.990          H  
ATOM   7955  HA  ALA A 504      83.350  35.701  32.891  1.00  8.960          H  
ATOM   7956 1HB  ALA A 504      81.109  34.790  32.720  1.00 12.560          H  
ATOM   7957 2HB  ALA A 504      81.167  35.991  33.997  1.00 12.560          H  
ATOM   7958 3HB  ALA A 504      80.471  36.394  32.452  1.00 12.560          H  
ATOM   7959  N   SER A 505      82.847  34.719  30.566  1.00  7.530          N  
ATOM   7960  CA  SER A 505      82.768  34.323  29.167  1.00  7.540          C  
ATOM   7961  C   SER A 505      81.346  34.533  28.661  1.00  7.220          C  
ATOM   7962  O   SER A 505      80.371  34.193  29.339  1.00  7.170          O  
ATOM   7963  CB  SER A 505      83.179  32.879  28.972  1.00 10.550          C  
ATOM   7964  OG  SER A 505      83.060  32.509  27.628  1.00 10.550          O  
ATOM   7965  H   SER A 505      83.059  33.989  31.256  1.00  9.040          H  
ATOM   7966  HA  SER A 505      83.438  34.953  28.586  1.00  9.050          H  
ATOM   7967 1HB  SER A 505      84.203  32.737  29.308  1.00 12.660          H  
ATOM   7968 2HB  SER A 505      82.550  32.236  29.572  1.00 12.660          H  
ATOM   7969  HG  SER A 505      83.319  31.587  27.590  1.00 12.660          H  
ATOM   7970  N   CYS A 506      81.229  35.065  27.452  1.00  7.110          N  
ATOM   7971  CA  CYS A 506      79.942  35.322  26.832  1.00  6.880          C  
ATOM   7972  C   CYS A 506      79.454  34.106  26.046  1.00  6.920          C  
ATOM   7973  O   CYS A 506      80.158  33.668  25.137  1.00  7.080          O  
ATOM   7974  CB  CYS A 506      80.059  36.483  25.861  1.00  9.720          C  
ATOM   7975  SG  CYS A 506      78.515  36.941  25.087  1.00  9.720          S  
ATOM   7976  H   CYS A 506      82.075  35.305  26.957  1.00  8.530          H  
ATOM   7977  HA  CYS A 506      79.250  35.612  27.610  1.00  8.260          H  
ATOM   7978 1HB  CYS A 506      80.462  37.337  26.375  1.00 11.670          H  
ATOM   7979 2HB  CYS A 506      80.758  36.225  25.068  1.00 11.670          H  
ATOM   7980  HG  CYS A 506      78.264  35.776  24.433  1.00 11.670          H  
ATOM   7981  N   PRO A 507      78.281  33.525  26.351  1.00  6.900          N  
ATOM   7982  CA  PRO A 507      77.728  32.388  25.644  1.00  7.010          C  
ATOM   7983  C   PRO A 507      77.542  32.737  24.177  1.00  6.780          C  
ATOM   7984  O   PRO A 507      77.233  33.889  23.847  1.00  6.530          O  
ATOM   7985  CB  PRO A 507      76.378  32.173  26.336  1.00 10.520          C  
ATOM   7986  CG  PRO A 507      76.546  32.766  27.714  1.00 10.520          C  
ATOM   7987  CD  PRO A 507      77.477  33.952  27.527  1.00 10.520          C  
ATOM   7988  HA  PRO A 507      78.396  31.521  25.767  1.00  8.410          H  
ATOM   7989 1HB  PRO A 507      75.583  32.660  25.758  1.00 12.620          H  
ATOM   7990 2HB  PRO A 507      76.136  31.100  26.360  1.00 12.620          H  
ATOM   7991 1HG  PRO A 507      75.560  33.062  28.088  1.00 12.620          H  
ATOM   7992 2HG  PRO A 507      76.942  32.021  28.420  1.00 12.620          H  
ATOM   7993 1HD  PRO A 507      76.920  34.879  27.326  1.00 12.620          H  
ATOM   7994 2HD  PRO A 507      78.091  34.020  28.434  1.00 12.620          H  
ATOM   7995  N   ILE A 508      77.693  31.745  23.312  1.00  6.980          N  
ATOM   7996  CA  ILE A 508      77.511  31.981  21.893  1.00  6.910          C  
ATOM   7997  C   ILE A 508      76.039  32.173  21.630  1.00  6.720          C  
ATOM   7998  O   ILE A 508      75.216  31.343  22.012  1.00  6.730          O  
ATOM   7999  CB  ILE A 508      78.079  30.818  21.049  1.00  9.700          C  
ATOM   8000  CG1 ILE A 508      79.616  30.737  21.275  1.00  9.700          C  
ATOM   8001  CG2 ILE A 508      77.733  31.019  19.551  1.00  9.700          C  
ATOM   8002  CD1 ILE A 508      80.283  29.488  20.719  1.00  9.700          C  
ATOM   8003  H   ILE A 508      77.936  30.822  23.643  1.00  8.380          H  
ATOM   8004  HA  ILE A 508      78.036  32.896  21.618  1.00  8.290          H  
ATOM   8005  HB  ILE A 508      77.647  29.880  21.391  1.00 11.640          H  
ATOM   8006 1HG1 ILE A 508      80.078  31.609  20.814  1.00 11.640          H  
ATOM   8007 2HG1 ILE A 508      79.814  30.776  22.345  1.00 11.640          H  
ATOM   8008 1HG2 ILE A 508      78.125  30.197  18.964  1.00 11.640          H  
ATOM   8009 2HG2 ILE A 508      76.653  31.051  19.414  1.00 11.640          H  
ATOM   8010 3HG2 ILE A 508      78.169  31.952  19.196  1.00 11.640          H  
ATOM   8011 1HD1 ILE A 508      81.351  29.527  20.932  1.00 11.640          H  
ATOM   8012 2HD1 ILE A 508      79.853  28.604  21.192  1.00 11.640          H  
ATOM   8013 3HD1 ILE A 508      80.142  29.425  19.646  1.00 11.640          H  
ATOM   8014  N   GLY A 509      75.709  33.283  20.984  1.00  6.730          N  
ATOM   8015  CA  GLY A 509      74.331  33.637  20.710  1.00  6.800          C  
ATOM   8016  C   GLY A 509      73.866  34.756  21.630  1.00  6.380          C  
ATOM   8017  O   GLY A 509      72.716  35.184  21.557  1.00  6.420          O  
ATOM   8018  H   GLY A 509      76.448  33.911  20.695  1.00  8.080          H  
ATOM   8019 1HA  GLY A 509      74.236  33.950  19.671  1.00  8.160          H  
ATOM   8020 2HA  GLY A 509      73.696  32.762  20.844  1.00  8.160          H  
ATOM   8021  N   THR A 510      74.766  35.253  22.481  1.00  6.170          N  
ATOM   8022  CA  THR A 510      74.442  36.366  23.361  1.00  5.980          C  
ATOM   8023  C   THR A 510      75.488  37.460  23.167  1.00  5.860          C  
ATOM   8024  O   THR A 510      76.516  37.240  22.516  1.00  6.050          O  
ATOM   8025  CB  THR A 510      74.403  35.935  24.839  1.00  8.450          C  
ATOM   8026  OG1 THR A 510      75.708  35.575  25.264  1.00  8.450          O  
ATOM   8027  CG2 THR A 510      73.474  34.770  25.050  1.00  8.450          C  
ATOM   8028  H   THR A 510      75.694  34.832  22.571  1.00  7.400          H  
ATOM   8029  HA  THR A 510      73.474  36.774  23.091  1.00  7.180          H  
ATOM   8030  HB  THR A 510      74.054  36.772  25.445  1.00 10.140          H  
ATOM   8031  HG1 THR A 510      76.068  34.867  24.688  1.00 10.140          H  
ATOM   8032 1HG2 THR A 510      73.468  34.499  26.099  1.00 10.140          H  
ATOM   8033 2HG2 THR A 510      72.470  35.054  24.737  1.00 10.140          H  
ATOM   8034 3HG2 THR A 510      73.813  33.920  24.462  1.00 10.140          H  
ATOM   8035  N   ASN A 511      75.196  38.646  23.699  1.00  5.800          N  
ATOM   8036  CA  ASN A 511      76.086  39.804  23.679  1.00  5.830          C  
ATOM   8037  C   ASN A 511      76.415  40.261  25.099  1.00  5.740          C  
ATOM   8038  O   ASN A 511      75.505  40.559  25.875  1.00  6.130          O  
ATOM   8039  CB  ASN A 511      75.483  40.957  22.892  1.00  8.150          C  
ATOM   8040  CG  ASN A 511      75.363  40.695  21.403  1.00  8.150          C  
ATOM   8041  OD1 ASN A 511      76.232  40.076  20.782  1.00  8.150          O  
ATOM   8042  ND2 ASN A 511      74.308  41.192  20.813  1.00  8.150          N  
ATOM   8043  H   ASN A 511      74.304  38.731  24.187  1.00  6.960          H  
ATOM   8044  HA  ASN A 511      77.027  39.513  23.210  1.00  7.000          H  
ATOM   8045 1HB  ASN A 511      74.488  41.170  23.287  1.00  9.780          H  
ATOM   8046 2HB  ASN A 511      76.090  41.851  23.046  1.00  9.780          H  
ATOM   8047 1HD2 ASN A 511      74.180  41.061  19.828  1.00  9.780          H  
ATOM   8048 2HD2 ASN A 511      73.632  41.704  21.339  1.00  9.780          H  
ATOM   8049  N   TYR A 512      77.700  40.324  25.438  1.00  5.560          N  
ATOM   8050  CA  TYR A 512      78.110  40.754  26.773  1.00  5.690          C  
ATOM   8051  C   TYR A 512      77.975  42.262  26.872  1.00  5.740          C  
ATOM   8052  O   TYR A 512      78.010  42.963  25.858  1.00  5.690          O  
ATOM   8053  CB  TYR A 512      79.545  40.340  27.089  1.00  7.910          C  
ATOM   8054  CG  TYR A 512      80.552  40.919  26.141  1.00  7.910          C  
ATOM   8055  CD1 TYR A 512      81.051  42.189  26.364  1.00  7.910          C  
ATOM   8056  CD2 TYR A 512      80.975  40.195  25.039  1.00  7.910          C  
ATOM   8057  CE1 TYR A 512      81.956  42.737  25.495  1.00  7.910          C  
ATOM   8058  CE2 TYR A 512      81.890  40.744  24.171  1.00  7.910          C  
ATOM   8059  CZ  TYR A 512      82.379  42.015  24.398  1.00  7.910          C  
ATOM   8060  OH  TYR A 512      83.290  42.575  23.533  1.00  7.910          O  
ATOM   8061  H   TYR A 512      78.403  40.082  24.752  1.00  6.670          H  
ATOM   8062  HA  TYR A 512      77.443  40.311  27.515  1.00  6.830          H  
ATOM   8063 1HB  TYR A 512      79.801  40.671  28.099  1.00  9.500          H  
ATOM   8064 2HB  TYR A 512      79.624  39.273  27.079  1.00  9.500          H  
ATOM   8065  HD1 TYR A 512      80.718  42.761  27.226  1.00  9.500          H  
ATOM   8066  HD2 TYR A 512      80.591  39.198  24.853  1.00  9.500          H  
ATOM   8067  HE1 TYR A 512      82.339  43.740  25.669  1.00  9.500          H  
ATOM   8068  HE2 TYR A 512      82.225  40.177  23.302  1.00  9.500          H  
ATOM   8069  HH  TYR A 512      83.488  41.954  22.829  1.00  9.500          H  
ATOM   8070  N   ARG A 513      77.851  42.756  28.097  1.00  6.030          N  
ATOM   8071  CA  ARG A 513      77.706  44.181  28.357  1.00  6.190          C  
ATOM   8072  C   ARG A 513      79.065  44.886  28.617  1.00  6.140          C  
ATOM   8073  O   ARG A 513      79.942  44.285  29.238  1.00  6.550          O  
ATOM   8074  CB  ARG A 513      76.771  44.275  29.534  1.00  8.600          C  
ATOM   8075  CG  ARG A 513      75.361  43.737  29.213  1.00  8.600          C  
ATOM   8076  CD  ARG A 513      74.455  43.771  30.366  1.00  8.600          C  
ATOM   8077  NE  ARG A 513      73.180  43.129  30.079  1.00  8.600          N  
ATOM   8078  CZ  ARG A 513      72.116  43.677  29.439  1.00  8.600          C  
ATOM   8079  NH1 ARG A 513      72.169  44.905  28.977  1.00  8.600          N  
ATOM   8080  NH2 ARG A 513      71.013  42.960  29.262  1.00  8.600          N  
ATOM   8081  H   ARG A 513      77.828  42.109  28.893  1.00  7.240          H  
ATOM   8082  HA  ARG A 513      77.202  44.613  27.509  1.00  7.430          H  
ATOM   8083 1HB  ARG A 513      77.133  43.627  30.312  1.00 10.320          H  
ATOM   8084 2HB  ARG A 513      76.750  45.259  29.920  1.00 10.320          H  
ATOM   8085 1HG  ARG A 513      74.934  44.312  28.396  1.00 10.320          H  
ATOM   8086 2HG  ARG A 513      75.437  42.688  28.908  1.00 10.320          H  
ATOM   8087 1HD  ARG A 513      74.946  43.188  31.139  1.00 10.320          H  
ATOM   8088 2HD  ARG A 513      74.268  44.749  30.735  1.00 10.320          H  
ATOM   8089  HE  ARG A 513      73.109  42.149  30.362  1.00 10.320          H  
ATOM   8090 1HH1 ARG A 513      73.001  45.457  29.104  1.00 10.320          H  
ATOM   8091 2HH1 ARG A 513      71.389  45.295  28.468  1.00 10.320          H  
ATOM   8092 1HH2 ARG A 513      70.944  42.025  29.639  1.00 10.320          H  
ATOM   8093 2HH2 ARG A 513      70.222  43.356  28.775  1.00 10.320          H  
ATOM   8094  N   SER A 514      79.326  46.128  28.126  1.00  5.940          N  
ATOM   8095  CA  SER A 514      78.529  47.057  27.295  1.00  6.150          C  
ATOM   8096  C   SER A 514      77.147  47.475  27.812  1.00  6.510          C  
ATOM   8097  O   SER A 514      76.155  47.399  27.088  1.00  6.780          O  
ATOM   8098  CB  SER A 514      78.438  46.547  25.855  1.00  8.530          C  
ATOM   8099  OG  SER A 514      79.716  46.436  25.275  1.00  8.530          O  
ATOM   8100  H   SER A 514      80.252  46.468  28.334  1.00  7.130          H  
ATOM   8101  HA  SER A 514      79.109  47.980  27.229  1.00  7.380          H  
ATOM   8102 1HB  SER A 514      77.941  45.605  25.787  1.00 10.230          H  
ATOM   8103 2HB  SER A 514      77.846  47.252  25.271  1.00 10.230          H  
ATOM   8104  HG  SER A 514      79.576  46.061  24.401  1.00 10.230          H  
ATOM   8105  N   CYS A 515      77.091  47.920  29.070  1.00  6.790          N  
ATOM   8106  CA  CYS A 515      75.853  48.425  29.671  1.00  7.330          C  
ATOM   8107  C   CYS A 515      76.201  49.297  30.880  1.00  7.370          C  
ATOM   8108  O   CYS A 515      76.955  48.853  31.752  1.00  7.490          O  
ATOM   8109  CB  CYS A 515      74.953  47.301  30.135  1.00 10.050          C  
ATOM   8110  SG  CYS A 515      73.327  47.791  30.758  1.00 10.050          S  
ATOM   8111  H   CYS A 515      77.946  47.935  29.609  1.00  8.150          H  
ATOM   8112  HA  CYS A 515      75.318  48.974  28.911  1.00  8.800          H  
ATOM   8113 1HB  CYS A 515      74.799  46.618  29.312  1.00 12.060          H  
ATOM   8114 2HB  CYS A 515      75.452  46.776  30.942  1.00 12.060          H  
ATOM   8115  HG  CYS A 515      73.711  48.866  31.460  1.00 12.060          H  
ATOM   8116  N   GLU A 516      75.657  50.528  30.982  1.00  7.430          N  
ATOM   8117  CA  GLU A 516      74.721  51.174  30.039  1.00  7.650          C  
ATOM   8118  C   GLU A 516      75.338  51.549  28.694  1.00  7.480          C  
ATOM   8119  O   GLU A 516      74.650  51.571  27.674  1.00  7.490          O  
ATOM   8120  CB  GLU A 516      74.120  52.424  30.677  1.00 10.620          C  
ATOM   8121  CG  GLU A 516      73.193  52.127  31.833  1.00 10.620          C  
ATOM   8122  CD  GLU A 516      72.009  51.264  31.464  1.00 10.620          C  
ATOM   8123  OE1 GLU A 516      71.323  51.566  30.514  1.00 10.620          O  
ATOM   8124  OE2 GLU A 516      71.800  50.275  32.129  1.00 10.620          O  
ATOM   8125  H   GLU A 516      75.910  51.062  31.799  1.00  8.920          H  
ATOM   8126  HA  GLU A 516      73.899  50.489  29.842  1.00  9.180          H  
ATOM   8127 1HB  GLU A 516      74.920  53.062  31.048  1.00 12.750          H  
ATOM   8128 2HB  GLU A 516      73.572  52.992  29.936  1.00 12.750          H  
ATOM   8129 1HG  GLU A 516      73.764  51.627  32.587  1.00 12.750          H  
ATOM   8130 2HG  GLU A 516      72.838  53.069  32.251  1.00 12.750          H  
ATOM   8131  N   SER A 517      76.628  51.835  28.701  1.00  7.600          N  
ATOM   8132  CA  SER A 517      77.347  52.258  27.511  1.00  7.730          C  
ATOM   8133  C   SER A 517      78.807  51.888  27.536  1.00  7.730          C  
ATOM   8134  O   SER A 517      79.443  51.823  28.587  1.00  8.070          O  
ATOM   8135  CB  SER A 517      77.252  53.741  27.292  1.00 10.770          C  
ATOM   8136  OG  SER A 517      78.101  54.113  26.232  1.00 10.770          O  
ATOM   8137  H   SER A 517      77.133  51.772  29.575  1.00  9.120          H  
ATOM   8138  HA  SER A 517      76.895  51.761  26.650  1.00  9.280          H  
ATOM   8139 1HB  SER A 517      76.225  54.007  27.047  1.00 12.920          H  
ATOM   8140 2HB  SER A 517      77.512  54.268  28.177  1.00 12.920          H  
ATOM   8141  HG  SER A 517      78.144  55.093  26.255  1.00 12.920          H  
ATOM   8142  N   THR A 518      79.363  51.705  26.349  1.00  7.690          N  
ATOM   8143  CA  THR A 518      80.768  51.377  26.146  1.00  8.040          C  
ATOM   8144  C   THR A 518      81.658  52.586  26.406  1.00  8.380          C  
ATOM   8145  O   THR A 518      82.885  52.477  26.476  1.00  8.960          O  
ATOM   8146  CB  THR A 518      80.980  50.861  24.718  1.00 11.120          C  
ATOM   8147  OG1 THR A 518      80.565  51.873  23.787  1.00 11.120          O  
ATOM   8148  CG2 THR A 518      80.157  49.606  24.510  1.00 11.120          C  
ATOM   8149  H   THR A 518      78.785  51.818  25.524  1.00  9.230          H  
ATOM   8150  HA  THR A 518      81.049  50.593  26.850  1.00  9.650          H  
ATOM   8151  HB  THR A 518      82.036  50.639  24.559  1.00 13.340          H  
ATOM   8152  HG1 THR A 518      80.843  51.625  22.899  1.00 13.340          H  
ATOM   8153 1HG2 THR A 518      80.301  49.231  23.497  1.00 13.340          H  
ATOM   8154 2HG2 THR A 518      80.488  48.860  25.223  1.00 13.340          H  
ATOM   8155 3HG2 THR A 518      79.102  49.815  24.668  1.00 13.340          H  
ATOM   8156  N   THR A 519      81.017  53.738  26.581  1.00  8.240          N  
ATOM   8157  CA  THR A 519      81.668  55.001  26.853  1.00  8.730          C  
ATOM   8158  C   THR A 519      81.770  55.266  28.361  1.00  8.670          C  
ATOM   8159  O   THR A 519      82.276  56.314  28.772  1.00  8.840          O  
ATOM   8160  CB  THR A 519      80.910  56.153  26.156  1.00 12.030          C  
ATOM   8161  OG1 THR A 519      79.564  56.260  26.686  1.00 12.030          O  
ATOM   8162  CG2 THR A 519      80.834  55.849  24.663  1.00 12.030          C  
ATOM   8163  H   THR A 519      80.004  53.731  26.493  1.00  9.890          H  
ATOM   8164  HA  THR A 519      82.679  54.960  26.449  1.00 10.480          H  
ATOM   8165  HB  THR A 519      81.437  57.093  26.311  1.00 14.430          H  
ATOM   8166  HG1 THR A 519      79.607  56.706  27.546  1.00 14.430          H  
ATOM   8167 1HG2 THR A 519      80.305  56.653  24.154  1.00 14.430          H  
ATOM   8168 2HG2 THR A 519      81.843  55.767  24.264  1.00 14.430          H  
ATOM   8169 3HG2 THR A 519      80.306  54.911  24.499  1.00 14.430          H  
ATOM   8170  N   VAL A 520      81.266  54.338  29.186  1.00  8.740          N  
ATOM   8171  CA  VAL A 520      81.325  54.471  30.636  1.00  8.940          C  
ATOM   8172  C   VAL A 520      82.543  53.761  31.218  1.00  9.670          C  
ATOM   8173  O   VAL A 520      82.786  52.583  30.957  1.00 10.060          O  
ATOM   8174  CB  VAL A 520      80.019  53.946  31.275  1.00 12.440          C  
ATOM   8175  CG1 VAL A 520      80.086  53.955  32.804  1.00 12.440          C  
ATOM   8176  CG2 VAL A 520      78.884  54.848  30.828  1.00 12.440          C  
ATOM   8177  H   VAL A 520      80.839  53.491  28.799  1.00 10.490          H  
ATOM   8178  HA  VAL A 520      81.407  55.531  30.878  1.00 10.730          H  
ATOM   8179  HB  VAL A 520      79.843  52.920  30.941  1.00 14.920          H  
ATOM   8180 1HG1 VAL A 520      79.145  53.588  33.208  1.00 14.920          H  
ATOM   8181 2HG1 VAL A 520      80.892  53.309  33.149  1.00 14.920          H  
ATOM   8182 3HG1 VAL A 520      80.260  54.963  33.154  1.00 14.920          H  
ATOM   8183 1HG2 VAL A 520      77.938  54.497  31.240  1.00 14.920          H  
ATOM   8184 2HG2 VAL A 520      79.075  55.865  31.168  1.00 14.920          H  
ATOM   8185 3HG2 VAL A 520      78.844  54.838  29.761  1.00 14.920          H  
ATOM   8186  N   LEU A 521      83.290  54.494  32.031  1.00 10.060          N  
ATOM   8187  CA  LEU A 521      84.483  53.985  32.699  1.00 10.840          C  
ATOM   8188  C   LEU A 521      84.063  53.173  33.908  1.00 10.920          C  
ATOM   8189  O   LEU A 521      83.035  53.466  34.504  1.00 10.800          O  
ATOM   8190  CB  LEU A 521      85.355  55.143  33.189  1.00 14.860          C  
ATOM   8191  CG  LEU A 521      85.910  56.122  32.146  1.00 14.860          C  
ATOM   8192  CD1 LEU A 521      86.645  57.227  32.894  1.00 14.860          C  
ATOM   8193  CD2 LEU A 521      86.840  55.399  31.171  1.00 14.860          C  
ATOM   8194  H   LEU A 521      83.012  55.458  32.170  1.00 12.070          H  
ATOM   8195  HA  LEU A 521      85.032  53.336  32.021  1.00 13.010          H  
ATOM   8196 1HB  LEU A 521      84.768  55.722  33.889  1.00 17.840          H  
ATOM   8197 2HB  LEU A 521      86.204  54.720  33.732  1.00 17.840          H  
ATOM   8198  HG  LEU A 521      85.088  56.574  31.588  1.00 17.840          H  
ATOM   8199 1HD1 LEU A 521      87.039  57.951  32.180  1.00 17.840          H  
ATOM   8200 2HD1 LEU A 521      85.955  57.729  33.573  1.00 17.840          H  
ATOM   8201 3HD1 LEU A 521      87.469  56.799  33.465  1.00 17.840          H  
ATOM   8202 1HD2 LEU A 521      87.230  56.115  30.447  1.00 17.840          H  
ATOM   8203 2HD2 LEU A 521      87.670  54.950  31.719  1.00 17.840          H  
ATOM   8204 3HD2 LEU A 521      86.294  54.623  30.640  1.00 17.840          H  
ATOM   8205  N   ASP A 522      84.872  52.193  34.318  1.00 11.330          N  
ATOM   8206  CA  ASP A 522      84.562  51.368  35.489  1.00 11.620          C  
ATOM   8207  C   ASP A 522      84.475  52.203  36.759  1.00 11.910          C  
ATOM   8208  O   ASP A 522      83.657  51.956  37.646  1.00 12.130          O  
ATOM   8209  CB  ASP A 522      85.657  50.324  35.621  1.00 16.150          C  
ATOM   8210  CG  ASP A 522      86.999  50.976  35.661  1.00 16.150          C  
ATOM   8211  OD1 ASP A 522      87.102  52.096  35.145  1.00 16.150          O  
ATOM   8212  OD2 ASP A 522      87.941  50.364  36.132  1.00 16.150          O  
ATOM   8213  H   ASP A 522      85.755  52.028  33.838  1.00 13.600          H  
ATOM   8214  HA  ASP A 522      83.602  50.876  35.325  1.00 13.940          H  
ATOM   8215 1HB  ASP A 522      85.521  49.760  36.538  1.00 19.380          H  
ATOM   8216 2HB  ASP A 522      85.632  49.637  34.787  1.00 19.380          H  
ATOM   8217  N   HIS A 523      85.278  53.244  36.765  1.00 12.080          N  
ATOM   8218  CA  HIS A 523      85.372  54.251  37.798  1.00 12.590          C  
ATOM   8219  C   HIS A 523      84.062  55.011  38.025  1.00 12.970          C  
ATOM   8220  O   HIS A 523      83.671  55.297  39.163  1.00 13.100          O  
ATOM   8221  CB  HIS A 523      86.467  55.255  37.420  1.00 17.420          C  
ATOM   8222  CG  HIS A 523      86.658  56.367  38.397  1.00 17.420          C  
ATOM   8223  ND1 HIS A 523      87.240  56.187  39.636  1.00 17.420          N  
ATOM   8224  CD2 HIS A 523      86.348  57.680  38.312  1.00 17.420          C  
ATOM   8225  CE1 HIS A 523      87.277  57.349  40.269  1.00 17.420          C  
ATOM   8226  NE2 HIS A 523      86.744  58.268  39.487  1.00 17.420          N  
ATOM   8227  H   HIS A 523      85.955  53.248  35.996  1.00 14.500          H  
ATOM   8228  HA  HIS A 523      85.648  53.774  38.737  1.00 15.110          H  
ATOM   8229 1HB  HIS A 523      87.414  54.727  37.307  1.00 20.910          H  
ATOM   8230 2HB  HIS A 523      86.226  55.698  36.453  1.00 20.910          H  
ATOM   8231  HD1 HIS A 523      87.323  55.312  40.112  1.00 20.910          H  
ATOM   8232  HD2 HIS A 523      85.881  58.277  37.529  1.00 20.910          H  
ATOM   8233  HE1 HIS A 523      87.701  57.421  41.270  1.00 20.910          H  
ATOM   8234  N   THR A 524      83.405  55.413  36.940  1.00 13.330          N  
ATOM   8235  CA  THR A 524      82.258  56.299  37.001  1.00 13.920          C  
ATOM   8236  C   THR A 524      80.951  55.577  37.278  1.00 13.970          C  
ATOM   8237  O   THR A 524      80.013  55.636  36.478  1.00 14.300          O  
ATOM   8238  CB  THR A 524      82.155  57.081  35.688  1.00 19.250          C  
ATOM   8239  OG1 THR A 524      82.147  56.163  34.612  1.00 19.250          O  
ATOM   8240  CG2 THR A 524      83.352  57.998  35.537  1.00 19.250          C  
ATOM   8241  H   THR A 524      83.661  55.055  36.021  1.00 16.000          H  
ATOM   8242  HA  THR A 524      82.425  57.007  37.809  1.00 16.700          H  
ATOM   8243  HB  THR A 524      81.246  57.660  35.677  1.00 23.100          H  
ATOM   8244  HG1 THR A 524      81.357  55.598  34.692  1.00 23.100          H  
ATOM   8245 1HG2 THR A 524      83.273  58.536  34.594  1.00 23.100          H  
ATOM   8246 2HG2 THR A 524      83.375  58.705  36.358  1.00 23.100          H  
ATOM   8247 3HG2 THR A 524      84.267  57.413  35.544  1.00 23.100          H  
ATOM   8248  N   ASP A 525      80.851  54.987  38.473  1.00 13.750          N  
ATOM   8249  CA  ASP A 525      79.688  54.176  38.864  1.00 13.910          C  
ATOM   8250  C   ASP A 525      78.405  54.991  38.776  1.00 13.510          C  
ATOM   8251  O   ASP A 525      77.358  54.472  38.379  1.00 13.390          O  
ATOM   8252  CB  ASP A 525      79.844  53.640  40.294  1.00 19.410          C  
ATOM   8253  CG  ASP A 525      78.797  52.549  40.682  1.00 19.410          C  
ATOM   8254  OD1 ASP A 525      78.846  51.500  40.095  1.00 19.410          O  
ATOM   8255  OD2 ASP A 525      77.961  52.784  41.549  1.00 19.410          O  
ATOM   8256  H   ASP A 525      81.688  55.043  39.064  1.00 16.500          H  
ATOM   8257  HA  ASP A 525      79.612  53.330  38.178  1.00 16.690          H  
ATOM   8258 1HB  ASP A 525      80.843  53.212  40.403  1.00 23.290          H  
ATOM   8259 2HB  ASP A 525      79.766  54.465  41.002  1.00 23.290          H  
ATOM   8260  N   TRP A 526      78.513  56.289  39.072  1.00 13.600          N  
ATOM   8261  CA  TRP A 526      77.411  57.246  39.026  1.00 13.660          C  
ATOM   8262  C   TRP A 526      76.649  57.288  37.701  1.00 13.480          C  
ATOM   8263  O   TRP A 526      75.549  57.840  37.648  1.00 13.580          O  
ATOM   8264  CB  TRP A 526      77.903  58.654  39.360  1.00 19.100          C  
ATOM   8265  CG  TRP A 526      78.953  59.184  38.438  1.00 19.100          C  
ATOM   8266  CD1 TRP A 526      80.293  59.119  38.642  1.00 19.100          C  
ATOM   8267  CD2 TRP A 526      78.778  59.851  37.164  1.00 19.100          C  
ATOM   8268  NE1 TRP A 526      80.954  59.702  37.610  1.00 19.100          N  
ATOM   8269  CE2 TRP A 526      80.048  60.147  36.691  1.00 19.100          C  
ATOM   8270  CE3 TRP A 526      77.660  60.214  36.399  1.00 19.100          C  
ATOM   8271  CZ2 TRP A 526      80.248  60.783  35.487  1.00 19.100          C  
ATOM   8272  CZ3 TRP A 526      77.859  60.852  35.193  1.00 19.100          C  
ATOM   8273  CH2 TRP A 526      79.123  61.129  34.746  1.00 19.100          C  
ATOM   8274  H   TRP A 526      79.411  56.623  39.394  1.00 16.320          H  
ATOM   8275  HA  TRP A 526      76.702  56.960  39.802  1.00 16.390          H  
ATOM   8276 1HB  TRP A 526      77.060  59.343  39.339  1.00 22.920          H  
ATOM   8277 2HB  TRP A 526      78.305  58.666  40.372  1.00 22.920          H  
ATOM   8278  HD1 TRP A 526      80.773  58.676  39.513  1.00 22.920          H  
ATOM   8279  HE1 TRP A 526      81.956  59.790  37.530  1.00 22.920          H  
ATOM   8280  HE3 TRP A 526      76.650  59.998  36.746  1.00 22.920          H  
ATOM   8281  HZ2 TRP A 526      81.246  61.012  35.113  1.00 22.920          H  
ATOM   8282  HZ3 TRP A 526      76.986  61.126  34.605  1.00 22.920          H  
ATOM   8283  HH2 TRP A 526      79.247  61.631  33.788  1.00 22.920          H  
ATOM   8284  N   CYS A 527      77.236  56.758  36.624  1.00 13.390          N  
ATOM   8285  CA  CYS A 527      76.587  56.769  35.327  1.00 13.250          C  
ATOM   8286  C   CYS A 527      75.378  55.830  35.254  1.00 12.820          C  
ATOM   8287  O   CYS A 527      74.558  55.963  34.342  1.00 12.530          O  
ATOM   8288  CB  CYS A 527      77.569  56.374  34.229  1.00 18.610          C  
ATOM   8289  SG  CYS A 527      78.868  57.579  33.922  1.00 18.610          S  
ATOM   8290  H   CYS A 527      78.153  56.312  36.719  1.00 16.070          H  
ATOM   8291  HA  CYS A 527      76.248  57.784  35.131  1.00 15.900          H  
ATOM   8292 1HB  CYS A 527      78.049  55.441  34.523  1.00 22.330          H  
ATOM   8293 2HB  CYS A 527      77.036  56.195  33.300  1.00 22.330          H  
ATOM   8294  HG  CYS A 527      79.175  57.778  35.209  1.00 22.330          H  
ATOM   8295  N   ARG A 528      75.262  54.869  36.182  1.00 12.950          N  
ATOM   8296  CA  ARG A 528      74.129  53.945  36.143  1.00 12.700          C  
ATOM   8297  C   ARG A 528      73.393  53.902  37.477  1.00 12.740          C  
ATOM   8298  O   ARG A 528      73.969  53.550  38.513  1.00 12.580          O  
ATOM   8299  CB  ARG A 528      74.573  52.538  35.781  1.00 17.880          C  
ATOM   8300  CG  ARG A 528      73.422  51.564  35.610  1.00 17.880          C  
ATOM   8301  CD  ARG A 528      73.857  50.227  35.156  1.00 17.880          C  
ATOM   8302  NE  ARG A 528      72.706  49.451  34.731  1.00 17.880          N  
ATOM   8303  CZ  ARG A 528      71.916  48.669  35.496  1.00 17.880          C  
ATOM   8304  NH1 ARG A 528      72.156  48.511  36.770  1.00 17.880          N  
ATOM   8305  NH2 ARG A 528      70.885  48.070  34.936  1.00 17.880          N  
ATOM   8306  H   ARG A 528      75.967  54.796  36.923  1.00 15.540          H  
ATOM   8307  HA  ARG A 528      73.429  54.286  35.383  1.00 15.240          H  
ATOM   8308 1HB  ARG A 528      75.137  52.561  34.851  1.00 21.460          H  
ATOM   8309 2HB  ARG A 528      75.229  52.150  36.561  1.00 21.460          H  
ATOM   8310 1HG  ARG A 528      72.910  51.435  36.564  1.00 21.460          H  
ATOM   8311 2HG  ARG A 528      72.718  51.955  34.875  1.00 21.460          H  
ATOM   8312 1HD  ARG A 528      74.538  50.315  34.312  1.00 21.460          H  
ATOM   8313 2HD  ARG A 528      74.359  49.700  35.961  1.00 21.460          H  
ATOM   8314  HE  ARG A 528      72.441  49.563  33.740  1.00 21.460          H  
ATOM   8315 1HH1 ARG A 528      72.942  48.988  37.195  1.00 21.460          H  
ATOM   8316 2HH1 ARG A 528      71.553  47.924  37.330  1.00 21.460          H  
ATOM   8317 1HH2 ARG A 528      70.699  48.212  33.947  1.00 21.460          H  
ATOM   8318 2HH2 ARG A 528      70.272  47.484  35.482  1.00 21.460          H  
ATOM   8319  N   CYS A 529      72.106  54.229  37.447  1.00 13.100          N  
ATOM   8320  CA  CYS A 529      71.310  54.260  38.662  1.00 13.220          C  
ATOM   8321  C   CYS A 529      69.823  54.253  38.379  1.00 13.010          C  
ATOM   8322  O   CYS A 529      69.358  54.927  37.464  1.00 13.400          O  
ATOM   8323  CB  CYS A 529      71.619  55.510  39.481  1.00 18.460          C  
ATOM   8324  SG  CYS A 529      70.772  55.559  41.087  1.00 18.460          S  
ATOM   8325  H   CYS A 529      71.685  54.499  36.567  1.00 15.720          H  
ATOM   8326  HA  CYS A 529      71.553  53.378  39.256  1.00 15.860          H  
ATOM   8327 1HB  CYS A 529      72.689  55.585  39.657  1.00 22.150          H  
ATOM   8328 2HB  CYS A 529      71.319  56.393  38.915  1.00 22.150          H  
ATOM   8329  HG  CYS A 529      69.516  55.378  40.617  1.00 22.150          H  
ATOM   8330  N   SER A 530      69.083  53.500  39.189  1.00 12.540          N  
ATOM   8331  CA  SER A 530      67.622  53.479  39.153  1.00 12.500          C  
ATOM   8332  C   SER A 530      66.993  53.209  37.785  1.00 12.330          C  
ATOM   8333  O   SER A 530      66.148  53.982  37.331  1.00 12.640          O  
ATOM   8334  CB  SER A 530      67.086  54.793  39.698  1.00 17.520          C  
ATOM   8335  OG  SER A 530      67.507  55.006  41.027  1.00 17.520          O  
ATOM   8336  H   SER A 530      69.554  52.957  39.897  1.00 15.050          H  
ATOM   8337  HA  SER A 530      67.290  52.686  39.825  1.00 15.000          H  
ATOM   8338 1HB  SER A 530      67.416  55.619  39.070  1.00 21.020          H  
ATOM   8339 2HB  SER A 530      65.996  54.774  39.662  1.00 21.020          H  
ATOM   8340  HG  SER A 530      67.096  55.829  41.301  1.00 21.020          H  
ATOM   8341  N   CYS A 531      67.391  52.111  37.108  1.00 11.970          N  
ATOM   8342  CA  CYS A 531      66.761  51.841  35.819  1.00 11.930          C  
ATOM   8343  C   CYS A 531      65.309  51.401  36.026  1.00 12.200          C  
ATOM   8344  O   CYS A 531      64.443  51.668  35.187  1.00 12.260          O  
ATOM   8345  CB  CYS A 531      67.517  50.746  35.058  1.00 16.720          C  
ATOM   8346  SG  CYS A 531      67.239  49.069  35.696  1.00 16.720          S  
ATOM   8347  H   CYS A 531      68.109  51.508  37.476  1.00 14.360          H  
ATOM   8348  HA  CYS A 531      66.771  52.748  35.216  1.00 14.320          H  
ATOM   8349 1HB  CYS A 531      67.236  50.774  34.023  1.00 20.060          H  
ATOM   8350 2HB  CYS A 531      68.587  50.947  35.104  1.00 20.060          H  
ATOM   8351  N   LEU A 532      65.018  50.818  37.195  1.00 12.550          N  
ATOM   8352  CA  LEU A 532      63.665  50.449  37.586  1.00 12.990          C  
ATOM   8353  C   LEU A 532      63.204  51.663  38.387  1.00 13.050          C  
ATOM   8354  O   LEU A 532      64.049  52.317  38.990  1.00 12.940          O  
ATOM   8355  CB  LEU A 532      63.627  49.120  38.371  1.00 18.010          C  
ATOM   8356  CG  LEU A 532      64.175  47.865  37.608  1.00 18.010          C  
ATOM   8357  CD1 LEU A 532      64.149  46.653  38.523  1.00 18.010          C  
ATOM   8358  CD2 LEU A 532      63.338  47.600  36.339  1.00 18.010          C  
ATOM   8359  H   LEU A 532      65.778  50.597  37.815  1.00 15.060          H  
ATOM   8360  HA  LEU A 532      63.051  50.367  36.700  1.00 15.590          H  
ATOM   8361 1HB  LEU A 532      64.214  49.241  39.275  1.00 21.610          H  
ATOM   8362 2HB  LEU A 532      62.606  48.903  38.652  1.00 21.610          H  
ATOM   8363  HG  LEU A 532      65.195  48.036  37.332  1.00 21.610          H  
ATOM   8364 1HD1 LEU A 532      64.548  45.792  37.980  1.00 21.610          H  
ATOM   8365 2HD1 LEU A 532      64.759  46.841  39.405  1.00 21.610          H  
ATOM   8366 3HD1 LEU A 532      63.124  46.448  38.826  1.00 21.610          H  
ATOM   8367 1HD2 LEU A 532      63.740  46.732  35.824  1.00 21.610          H  
ATOM   8368 2HD2 LEU A 532      62.302  47.414  36.611  1.00 21.610          H  
ATOM   8369 3HD2 LEU A 532      63.386  48.454  35.667  1.00 21.610          H  
ATOM   8370  N   PRO A 533      61.903  51.918  38.553  1.00 13.370          N  
ATOM   8371  CA  PRO A 533      60.696  51.096  38.502  1.00 13.690          C  
ATOM   8372  C   PRO A 533      60.312  50.405  37.212  1.00 13.850          C  
ATOM   8373  O   PRO A 533      60.746  50.743  36.120  1.00 14.470          O  
ATOM   8374  CB  PRO A 533      59.601  52.119  38.860  1.00 20.540          C  
ATOM   8375  CG  PRO A 533      60.184  53.463  38.521  1.00 20.540          C  
ATOM   8376  CD  PRO A 533      61.640  53.328  38.813  1.00 20.540          C  
ATOM   8377  HA  PRO A 533      60.761  50.350  39.301  1.00 16.430          H  
ATOM   8378 1HB  PRO A 533      58.680  51.897  38.292  1.00 24.640          H  
ATOM   8379 2HB  PRO A 533      59.348  52.029  39.927  1.00 24.640          H  
ATOM   8380 1HG  PRO A 533      59.996  53.712  37.473  1.00 24.640          H  
ATOM   8381 2HG  PRO A 533      59.705  54.249  39.123  1.00 24.640          H  
ATOM   8382 1HD  PRO A 533      62.232  53.943  38.116  1.00 24.640          H  
ATOM   8383 2HD  PRO A 533      61.863  53.573  39.861  1.00 24.640          H  
ATOM   8384  N   ASP A 534      59.454  49.416  37.415  1.00 13.450          N  
ATOM   8385  CA  ASP A 534      58.886  48.524  36.429  1.00 13.760          C  
ATOM   8386  C   ASP A 534      58.470  49.246  35.143  1.00 13.900          C  
ATOM   8387  O   ASP A 534      57.558  50.087  35.199  1.00 13.830          O  
ATOM   8388  CB  ASP A 534      57.646  47.879  37.060  1.00 19.140          C  
ATOM   8389  CG  ASP A 534      56.995  46.807  36.238  1.00 19.140          C  
ATOM   8390  OD1 ASP A 534      57.134  46.811  35.019  1.00 19.140          O  
ATOM   8391  OD2 ASP A 534      56.318  45.972  36.838  1.00 19.140          O  
ATOM   8392  H   ASP A 534      59.168  49.248  38.371  1.00 16.140          H  
ATOM   8393  HA  ASP A 534      59.631  47.760  36.256  1.00 16.510          H  
ATOM   8394 1HB  ASP A 534      57.920  47.449  38.026  1.00 22.970          H  
ATOM   8395 2HB  ASP A 534      56.902  48.658  37.258  1.00 22.970          H  
ATOM   8396  N   PRO A 535      59.044  48.868  33.972  1.00 14.280          N  
ATOM   8397  CA  PRO A 535      58.880  49.477  32.664  1.00 14.700          C  
ATOM   8398  C   PRO A 535      57.455  49.498  32.150  1.00 14.460          C  
ATOM   8399  O   PRO A 535      57.171  50.242  31.212  1.00 14.180          O  
ATOM   8400  CB  PRO A 535      59.774  48.612  31.758  1.00 22.050          C  
ATOM   8401  CG  PRO A 535      59.901  47.297  32.460  1.00 22.050          C  
ATOM   8402  CD  PRO A 535      59.901  47.635  33.921  1.00 22.050          C  
ATOM   8403  HA  PRO A 535      59.276  50.497  32.704  1.00 17.640          H  
ATOM   8404 1HB  PRO A 535      59.309  48.509  30.763  1.00 26.460          H  
ATOM   8405 2HB  PRO A 535      60.745  49.102  31.607  1.00 26.460          H  
ATOM   8406 1HG  PRO A 535      59.066  46.632  32.192  1.00 26.460          H  
ATOM   8407 2HG  PRO A 535      60.826  46.782  32.147  1.00 26.460          H  
ATOM   8408 1HD  PRO A 535      59.434  46.768  34.413  1.00 26.460          H  
ATOM   8409 2HD  PRO A 535      60.922  47.843  34.283  1.00 26.460          H  
ATOM   8410  N   ILE A 536      56.551  48.683  32.707  1.00 14.730          N  
ATOM   8411  CA  ILE A 536      55.204  48.772  32.153  1.00 14.710          C  
ATOM   8412  C   ILE A 536      54.474  50.020  32.692  1.00 14.720          C  
ATOM   8413  O   ILE A 536      53.469  50.431  32.106  1.00 14.750          O  
ATOM   8414  CB  ILE A 536      54.360  47.477  32.325  1.00 20.600          C  
ATOM   8415  CG1 ILE A 536      54.000  47.199  33.793  1.00 20.600          C  
ATOM   8416  CG2 ILE A 536      55.194  46.311  31.745  1.00 20.600          C  
ATOM   8417  CD1 ILE A 536      52.986  46.074  34.014  1.00 20.600          C  
ATOM   8418  H   ILE A 536      56.787  48.057  33.498  1.00 17.680          H  
ATOM   8419  HA  ILE A 536      55.299  48.904  31.077  1.00 17.650          H  
ATOM   8420  HB  ILE A 536      53.428  47.573  31.766  1.00 24.720          H  
ATOM   8421 1HG1 ILE A 536      54.892  46.959  34.331  1.00 24.720          H  
ATOM   8422 2HG1 ILE A 536      53.585  48.074  34.204  1.00 24.720          H  
ATOM   8423 1HG2 ILE A 536      54.655  45.372  31.801  1.00 24.720          H  
ATOM   8424 2HG2 ILE A 536      55.429  46.520  30.704  1.00 24.720          H  
ATOM   8425 3HG2 ILE A 536      56.117  46.230  32.311  1.00 24.720          H  
ATOM   8426 1HD1 ILE A 536      52.793  45.981  35.081  1.00 24.720          H  
ATOM   8427 2HD1 ILE A 536      52.058  46.322  33.500  1.00 24.720          H  
ATOM   8428 3HD1 ILE A 536      53.365  45.130  33.638  1.00 24.720          H  
ATOM   8429  N   THR A 537      54.950  50.620  33.810  1.00 14.850          N  
ATOM   8430  CA  THR A 537      54.341  51.860  34.308  1.00 15.040          C  
ATOM   8431  C   THR A 537      55.356  53.002  34.394  1.00 15.010          C  
ATOM   8432  O   THR A 537      54.970  54.164  34.499  1.00 15.220          O  
ATOM   8433  CB  THR A 537      53.670  51.700  35.696  1.00 20.980          C  
ATOM   8434  OG1 THR A 537      54.645  51.305  36.682  1.00 20.980          O  
ATOM   8435  CG2 THR A 537      52.570  50.666  35.640  1.00 20.980          C  
ATOM   8436  H   THR A 537      55.760  50.249  34.311  1.00 17.820          H  
ATOM   8437  HA  THR A 537      53.570  52.172  33.604  1.00 18.050          H  
ATOM   8438  HB  THR A 537      53.240  52.657  35.989  1.00 25.180          H  
ATOM   8439  HG1 THR A 537      55.192  52.061  36.921  1.00 25.180          H  
ATOM   8440 1HG2 THR A 537      52.103  50.584  36.618  1.00 25.180          H  
ATOM   8441 2HG2 THR A 537      51.826  50.965  34.902  1.00 25.180          H  
ATOM   8442 3HG2 THR A 537      52.981  49.731  35.372  1.00 25.180          H  
ATOM   8443  N   ALA A 538      56.653  52.687  34.403  1.00 14.990          N  
ATOM   8444  CA  ALA A 538      57.679  53.720  34.489  1.00 15.160          C  
ATOM   8445  C   ALA A 538      57.645  54.571  33.222  1.00 15.320          C  
ATOM   8446  O   ALA A 538      57.434  54.044  32.131  1.00 15.620          O  
ATOM   8447  CB  ALA A 538      59.048  53.095  34.690  1.00 21.160          C  
ATOM   8448  H   ALA A 538      56.940  51.711  34.375  1.00 17.990          H  
ATOM   8449  HA  ALA A 538      57.451  54.361  35.339  1.00 18.190          H  
ATOM   8450 1HB  ALA A 538      59.810  53.865  34.775  1.00 25.390          H  
ATOM   8451 2HB  ALA A 538      59.026  52.505  35.597  1.00 25.390          H  
ATOM   8452 3HB  ALA A 538      59.281  52.454  33.856  1.00 25.390          H  
ATOM   8453  N   TYR A 539      57.895  55.875  33.347  1.00 15.240          N  
ATOM   8454  CA  TYR A 539      57.908  56.735  32.163  1.00 15.430          C  
ATOM   8455  C   TYR A 539      59.253  57.384  31.845  1.00 15.320          C  
ATOM   8456  O   TYR A 539      59.319  58.310  31.039  1.00 15.690          O  
ATOM   8457  CB  TYR A 539      56.840  57.813  32.293  1.00 21.530          C  
ATOM   8458  CG  TYR A 539      55.453  57.237  32.424  1.00 21.530          C  
ATOM   8459  CD1 TYR A 539      54.773  57.338  33.624  1.00 21.530          C  
ATOM   8460  CD2 TYR A 539      54.869  56.579  31.351  1.00 21.530          C  
ATOM   8461  CE1 TYR A 539      53.511  56.798  33.748  1.00 21.530          C  
ATOM   8462  CE2 TYR A 539      53.611  56.036  31.477  1.00 21.530          C  
ATOM   8463  CZ  TYR A 539      52.932  56.144  32.668  1.00 21.530          C  
ATOM   8464  OH  TYR A 539      51.673  55.602  32.793  1.00 21.530          O  
ATOM   8465  H   TYR A 539      58.041  56.275  34.263  1.00 18.290          H  
ATOM   8466  HA  TYR A 539      57.657  56.120  31.300  1.00 18.520          H  
ATOM   8467 1HB  TYR A 539      57.045  58.429  33.168  1.00 25.830          H  
ATOM   8468 2HB  TYR A 539      56.861  58.461  31.418  1.00 25.830          H  
ATOM   8469  HD1 TYR A 539      55.232  57.843  34.472  1.00 25.830          H  
ATOM   8470  HD2 TYR A 539      55.405  56.491  30.407  1.00 25.830          H  
ATOM   8471  HE1 TYR A 539      52.976  56.878  34.691  1.00 25.830          H  
ATOM   8472  HE2 TYR A 539      53.153  55.519  30.634  1.00 25.830          H  
ATOM   8473  HH  TYR A 539      51.343  55.768  33.679  1.00 25.830          H  
ATOM   8474  N   ASP A 540      60.323  56.955  32.505  1.00 14.940          N  
ATOM   8475  CA  ASP A 540      61.621  57.565  32.242  1.00 14.910          C  
ATOM   8476  C   ASP A 540      61.969  57.320  30.767  1.00 14.430          C  
ATOM   8477  O   ASP A 540      61.797  56.199  30.296  1.00 14.010          O  
ATOM   8478  CB  ASP A 540      62.736  56.970  33.114  1.00 20.890          C  
ATOM   8479  CG  ASP A 540      64.048  57.824  33.053  1.00 20.890          C  
ATOM   8480  OD1 ASP A 540      64.739  57.826  32.031  1.00 20.890          O  
ATOM   8481  OD2 ASP A 540      64.328  58.483  34.033  1.00 20.890          O  
ATOM   8482  H   ASP A 540      60.228  56.195  33.158  1.00 17.930          H  
ATOM   8483  HA  ASP A 540      61.551  58.618  32.469  1.00 17.890          H  
ATOM   8484 1HB  ASP A 540      62.399  56.906  34.149  1.00 25.060          H  
ATOM   8485 2HB  ASP A 540      62.965  55.949  32.778  1.00 25.060          H  
ATOM   8486  N   PRO A 541      62.436  58.331  30.006  1.00 14.610          N  
ATOM   8487  CA  PRO A 541      62.851  58.184  28.619  1.00 14.350          C  
ATOM   8488  C   PRO A 541      63.824  57.026  28.384  1.00 13.900          C  
ATOM   8489  O   PRO A 541      63.813  56.427  27.303  1.00 13.790          O  
ATOM   8490  CB  PRO A 541      63.522  59.536  28.344  1.00 21.520          C  
ATOM   8491  CG  PRO A 541      62.792  60.510  29.243  1.00 21.520          C  
ATOM   8492  CD  PRO A 541      62.500  59.729  30.508  1.00 21.520          C  
ATOM   8493  HA  PRO A 541      61.951  58.059  27.997  1.00 17.220          H  
ATOM   8494 1HB  PRO A 541      64.600  59.468  28.569  1.00 25.830          H  
ATOM   8495 2HB  PRO A 541      63.435  59.788  27.279  1.00 25.830          H  
ATOM   8496 1HG  PRO A 541      63.416  61.397  29.425  1.00 25.830          H  
ATOM   8497 2HG  PRO A 541      61.874  60.863  28.746  1.00 25.830          H  
ATOM   8498 1HD  PRO A 541      63.311  59.859  31.245  1.00 25.830          H  
ATOM   8499 2HD  PRO A 541      61.519  60.062  30.885  1.00 25.830          H  
ATOM   8500  N   ARG A 542      64.696  56.705  29.356  1.00 13.830          N  
ATOM   8501  CA  ARG A 542      65.617  55.603  29.147  1.00 13.570          C  
ATOM   8502  C   ARG A 542      65.134  54.369  29.894  1.00 12.870          C  
ATOM   8503  O   ARG A 542      65.290  54.275  31.117  1.00 12.380          O  
ATOM   8504  CB  ARG A 542      67.024  55.948  29.590  1.00 19.100          C  
ATOM   8505  CG  ARG A 542      68.047  54.866  29.250  1.00 19.100          C  
ATOM   8506  CD  ARG A 542      69.436  55.237  29.610  1.00 19.100          C  
ATOM   8507  NE  ARG A 542      70.373  54.183  29.218  1.00 19.100          N  
ATOM   8508  CZ  ARG A 542      70.976  54.065  28.018  1.00 19.100          C  
ATOM   8509  NH1 ARG A 542      70.785  54.942  27.044  1.00 19.100          N  
ATOM   8510  NH2 ARG A 542      71.767  53.034  27.848  1.00 19.100          N  
ATOM   8511  H   ARG A 542      64.730  57.195  30.271  1.00 16.600          H  
ATOM   8512  HA  ARG A 542      65.646  55.362  28.082  1.00 16.280          H  
ATOM   8513 1HB  ARG A 542      67.337  56.875  29.116  1.00 22.920          H  
ATOM   8514 2HB  ARG A 542      67.036  56.109  30.671  1.00 22.920          H  
ATOM   8515 1HG  ARG A 542      67.798  53.950  29.796  1.00 22.920          H  
ATOM   8516 2HG  ARG A 542      68.008  54.660  28.181  1.00 22.920          H  
ATOM   8517 1HD  ARG A 542      69.722  56.167  29.125  1.00 22.920          H  
ATOM   8518 2HD  ARG A 542      69.501  55.358  30.690  1.00 22.920          H  
ATOM   8519  HE  ARG A 542      70.582  53.430  29.897  1.00 22.920          H  
ATOM   8520 1HH1 ARG A 542      70.174  55.731  27.181  1.00 22.920          H  
ATOM   8521 2HH1 ARG A 542      71.254  54.818  26.157  1.00 22.920          H  
ATOM   8522 1HH2 ARG A 542      71.877  52.381  28.642  1.00 22.920          H  
ATOM   8523 2HH2 ARG A 542      72.257  52.880  26.977  1.00 22.920          H  
ATOM   8524  N   SER A 543      64.595  53.402  29.172  1.00 13.020          N  
ATOM   8525  CA  SER A 543      64.063  52.212  29.810  1.00 12.620          C  
ATOM   8526  C   SER A 543      65.191  51.338  30.343  1.00 11.980          C  
ATOM   8527  O   SER A 543      66.340  51.457  29.914  1.00 12.160          O  
ATOM   8528  CB  SER A 543      63.191  51.443  28.838  1.00 17.830          C  
ATOM   8529  OG  SER A 543      63.943  50.930  27.772  1.00 17.830          O  
ATOM   8530  H   SER A 543      64.511  53.508  28.169  1.00 15.620          H  
ATOM   8531  HA  SER A 543      63.449  52.523  30.654  1.00 15.140          H  
ATOM   8532 1HB  SER A 543      62.705  50.622  29.364  1.00 21.390          H  
ATOM   8533 2HB  SER A 543      62.409  52.097  28.456  1.00 21.390          H  
ATOM   8534  HG  SER A 543      63.329  50.429  27.227  1.00 21.390          H  
ATOM   8535  N   CYS A 544      64.835  50.431  31.248  1.00 11.460          N  
ATOM   8536  CA  CYS A 544      65.778  49.499  31.846  1.00 11.060          C  
ATOM   8537  C   CYS A 544      66.025  48.343  30.902  1.00 10.610          C  
ATOM   8538  O   CYS A 544      65.166  48.005  30.092  1.00 10.310          O  
ATOM   8539  CB  CYS A 544      65.277  48.934  33.186  1.00 15.640          C  
ATOM   8540  SG  CYS A 544      66.559  47.912  34.065  1.00 15.640          S  
ATOM   8541  H   CYS A 544      63.871  50.398  31.540  1.00 13.750          H  
ATOM   8542  HA  CYS A 544      66.722  50.013  32.001  1.00 13.270          H  
ATOM   8543 1HB  CYS A 544      64.952  49.723  33.826  1.00 18.770          H  
ATOM   8544 2HB  CYS A 544      64.408  48.296  33.004  1.00 18.770          H  
ATOM   8545  N   SER A 545      67.204  47.732  31.022  1.00 10.790          N  
ATOM   8546  CA  SER A 545      67.587  46.548  30.254  1.00 10.640          C  
ATOM   8547  C   SER A 545      66.679  45.343  30.527  1.00 10.380          C  
ATOM   8548  O   SER A 545      66.663  44.382  29.755  1.00 10.760          O  
ATOM   8549  CB  SER A 545      69.011  46.176  30.598  1.00 14.960          C  
ATOM   8550  OG  SER A 545      69.104  45.744  31.930  1.00 14.960          O  
ATOM   8551  H   SER A 545      67.871  48.089  31.692  1.00 12.950          H  
ATOM   8552  HA  SER A 545      67.525  46.795  29.194  1.00 12.770          H  
ATOM   8553 1HB  SER A 545      69.345  45.384  29.935  1.00 17.950          H  
ATOM   8554 2HB  SER A 545      69.665  47.034  30.443  1.00 17.950          H  
ATOM   8555  HG  SER A 545      70.038  45.582  32.092  1.00 17.950          H  
ATOM   8556  N   GLN A 546      65.961  45.394  31.646  1.00  9.950          N  
ATOM   8557  CA  GLN A 546      65.013  44.383  32.079  1.00  9.950          C  
ATOM   8558  C   GLN A 546      63.625  44.662  31.502  1.00  9.640          C  
ATOM   8559  O   GLN A 546      63.068  45.745  31.685  1.00  9.080          O  
ATOM   8560  CB  GLN A 546      64.937  44.373  33.606  1.00 13.930          C  
ATOM   8561  CG  GLN A 546      63.999  43.343  34.162  1.00 13.930          C  
ATOM   8562  CD  GLN A 546      64.008  43.313  35.645  1.00 13.930          C  
ATOM   8563  OE1 GLN A 546      65.041  42.976  36.266  1.00 13.930          O  
ATOM   8564  NE2 GLN A 546      62.872  43.673  36.227  1.00 13.930          N  
ATOM   8565  H   GLN A 546      66.083  46.221  32.211  1.00 11.940          H  
ATOM   8566  HA  GLN A 546      65.345  43.409  31.721  1.00 11.940          H  
ATOM   8567 1HB  GLN A 546      65.930  44.200  34.021  1.00 16.720          H  
ATOM   8568 2HB  GLN A 546      64.606  45.350  33.952  1.00 16.720          H  
ATOM   8569 1HG  GLN A 546      62.979  43.570  33.839  1.00 16.720          H  
ATOM   8570 2HG  GLN A 546      64.291  42.360  33.796  1.00 16.720          H  
ATOM   8571 1HE2 GLN A 546      62.776  43.680  37.217  1.00 16.720          H  
ATOM   8572 2HE2 GLN A 546      62.085  43.929  35.665  1.00 16.720          H  
ATOM   8573  N   LYS A 547      63.025  43.665  30.855  1.00 10.180          N  
ATOM   8574  CA  LYS A 547      61.697  43.811  30.277  1.00 10.120          C  
ATOM   8575  C   LYS A 547      60.662  43.082  31.110  1.00  9.900          C  
ATOM   8576  O   LYS A 547      60.993  42.327  32.021  1.00 10.130          O  
ATOM   8577  CB  LYS A 547      61.641  43.301  28.835  1.00 14.190          C  
ATOM   8578  CG  LYS A 547      62.454  44.069  27.833  1.00 14.190          C  
ATOM   8579  CD  LYS A 547      62.171  43.536  26.420  1.00 14.190          C  
ATOM   8580  CE  LYS A 547      62.916  44.315  25.348  1.00 14.190          C  
ATOM   8581  NZ  LYS A 547      62.538  43.866  23.971  1.00 14.190          N  
ATOM   8582  H   LYS A 547      63.488  42.761  30.736  1.00 12.220          H  
ATOM   8583  HA  LYS A 547      61.435  44.868  30.273  1.00 12.140          H  
ATOM   8584 1HB  LYS A 547      62.020  42.297  28.804  1.00 17.030          H  
ATOM   8585 2HB  LYS A 547      60.609  43.268  28.493  1.00 17.030          H  
ATOM   8586 1HG  LYS A 547      62.209  45.130  27.892  1.00 17.030          H  
ATOM   8587 2HG  LYS A 547      63.515  43.946  28.069  1.00 17.030          H  
ATOM   8588 1HD  LYS A 547      62.480  42.486  26.367  1.00 17.030          H  
ATOM   8589 2HD  LYS A 547      61.101  43.590  26.219  1.00 17.030          H  
ATOM   8590 1HE  LYS A 547      62.691  45.373  25.450  1.00 17.030          H  
ATOM   8591 2HE  LYS A 547      63.983  44.166  25.485  1.00 17.030          H  
ATOM   8592 1HZ  LYS A 547      63.057  44.403  23.289  1.00 17.030          H  
ATOM   8593 2HZ  LYS A 547      62.747  42.887  23.858  1.00 17.030          H  
ATOM   8594 3HZ  LYS A 547      61.547  44.012  23.828  1.00 17.030          H  
ATOM   8595  N   LYS A 548      59.395  43.324  30.830  1.00  9.680          N  
ATOM   8596  CA  LYS A 548      58.337  42.607  31.524  1.00  9.670          C  
ATOM   8597  C   LYS A 548      57.214  42.276  30.566  1.00  9.490          C  
ATOM   8598  O   LYS A 548      56.886  43.075  29.686  1.00  9.410          O  
ATOM   8599  CB  LYS A 548      57.808  43.432  32.690  1.00 13.540          C  
ATOM   8600  CG  LYS A 548      56.716  42.759  33.537  1.00 13.540          C  
ATOM   8601  CD  LYS A 548      56.324  43.670  34.663  1.00 13.540          C  
ATOM   8602  CE  LYS A 548      55.262  43.093  35.561  1.00 13.540          C  
ATOM   8603  NZ  LYS A 548      54.915  44.053  36.647  1.00 13.540          N  
ATOM   8604  H   LYS A 548      59.156  43.980  30.101  1.00 11.620          H  
ATOM   8605  HA  LYS A 548      58.733  41.665  31.905  1.00 11.600          H  
ATOM   8606 1HB  LYS A 548      58.636  43.676  33.360  1.00 16.250          H  
ATOM   8607 2HB  LYS A 548      57.416  44.365  32.318  1.00 16.250          H  
ATOM   8608 1HG  LYS A 548      55.828  42.567  32.939  1.00 16.250          H  
ATOM   8609 2HG  LYS A 548      57.087  41.812  33.939  1.00 16.250          H  
ATOM   8610 1HD  LYS A 548      57.200  43.915  35.259  1.00 16.250          H  
ATOM   8611 2HD  LYS A 548      55.945  44.600  34.249  1.00 16.250          H  
ATOM   8612 1HE  LYS A 548      54.372  42.877  34.977  1.00 16.250          H  
ATOM   8613 2HE  LYS A 548      55.622  42.178  36.003  1.00 16.250          H  
ATOM   8614 1HZ  LYS A 548      54.211  43.677  37.246  1.00 16.250          H  
ATOM   8615 2HZ  LYS A 548      55.747  44.289  37.207  1.00 16.250          H  
ATOM   8616 3HZ  LYS A 548      54.589  44.924  36.242  1.00 16.250          H  
ATOM   8617  N   SER A 549      56.590  41.127  30.776  1.00  9.610          N  
ATOM   8618  CA  SER A 549      55.432  40.735  29.980  1.00  9.570          C  
ATOM   8619  C   SER A 549      54.469  39.915  30.811  1.00  9.900          C  
ATOM   8620  O   SER A 549      54.828  39.419  31.868  1.00 10.170          O  
ATOM   8621  CB  SER A 549      55.878  39.952  28.759  1.00 13.410          C  
ATOM   8622  OG  SER A 549      56.493  38.748  29.124  1.00 13.410          O  
ATOM   8623  H   SER A 549      56.961  40.496  31.499  1.00 11.530          H  
ATOM   8624  HA  SER A 549      54.915  41.636  29.648  1.00 11.480          H  
ATOM   8625 1HB  SER A 549      55.013  39.744  28.129  1.00 16.100          H  
ATOM   8626 2HB  SER A 549      56.571  40.557  28.175  1.00 16.100          H  
ATOM   8627  HG  SER A 549      56.721  38.311  28.300  1.00 16.100          H  
ATOM   8628  N   LEU A 550      53.224  39.797  30.368  1.00 10.060          N  
ATOM   8629  CA  LEU A 550      52.272  38.985  31.121  1.00 10.470          C  
ATOM   8630  C   LEU A 550      52.035  37.654  30.435  1.00 10.330          C  
ATOM   8631  O   LEU A 550      52.224  37.535  29.223  1.00 10.010          O  
ATOM   8632  CB  LEU A 550      50.979  39.760  31.366  1.00 14.490          C  
ATOM   8633  CG  LEU A 550      51.152  41.136  32.124  1.00 14.490          C  
ATOM   8634  CD1 LEU A 550      49.788  41.777  32.270  1.00 14.490          C  
ATOM   8635  CD2 LEU A 550      51.832  40.934  33.516  1.00 14.490          C  
ATOM   8636  H   LEU A 550      52.950  40.234  29.499  1.00 12.070          H  
ATOM   8637  HA  LEU A 550      52.699  38.742  32.091  1.00 12.560          H  
ATOM   8638 1HB  LEU A 550      50.507  39.958  30.407  1.00 17.390          H  
ATOM   8639 2HB  LEU A 550      50.307  39.133  31.954  1.00 17.390          H  
ATOM   8640  HG  LEU A 550      51.771  41.801  31.526  1.00 17.390          H  
ATOM   8641 1HD1 LEU A 550      49.892  42.741  32.768  1.00 17.390          H  
ATOM   8642 2HD1 LEU A 550      49.349  41.926  31.284  1.00 17.390          H  
ATOM   8643 3HD1 LEU A 550      49.141  41.131  32.861  1.00 17.390          H  
ATOM   8644 1HD2 LEU A 550      51.929  41.898  34.010  1.00 17.390          H  
ATOM   8645 2HD2 LEU A 550      51.226  40.275  34.129  1.00 17.390          H  
ATOM   8646 3HD2 LEU A 550      52.822  40.501  33.404  1.00 17.390          H  
ATOM   8647  N   VAL A 551      51.647  36.669  31.240  1.00 10.620          N  
ATOM   8648  CA  VAL A 551      51.413  35.289  30.823  1.00 10.580          C  
ATOM   8649  C   VAL A 551      50.026  35.020  30.256  1.00 10.350          C  
ATOM   8650  O   VAL A 551      49.017  35.295  30.899  1.00 10.290          O  
ATOM   8651  CB  VAL A 551      51.652  34.378  32.039  1.00 14.830          C  
ATOM   8652  CG1 VAL A 551      51.371  32.937  31.719  1.00 14.830          C  
ATOM   8653  CG2 VAL A 551      53.050  34.532  32.450  1.00 14.830          C  
ATOM   8654  H   VAL A 551      51.489  36.919  32.217  1.00 12.740          H  
ATOM   8655  HA  VAL A 551      52.147  35.043  30.053  1.00 12.700          H  
ATOM   8656  HB  VAL A 551      50.990  34.672  32.856  1.00 17.790          H  
ATOM   8657 1HG1 VAL A 551      51.564  32.321  32.581  1.00 17.790          H  
ATOM   8658 2HG1 VAL A 551      50.333  32.804  31.419  1.00 17.790          H  
ATOM   8659 3HG1 VAL A 551      52.019  32.630  30.917  1.00 17.790          H  
ATOM   8660 1HG2 VAL A 551      53.224  33.894  33.298  1.00 17.790          H  
ATOM   8661 2HG2 VAL A 551      53.695  34.236  31.627  1.00 17.790          H  
ATOM   8662 3HG2 VAL A 551      53.263  35.568  32.719  1.00 17.790          H  
ATOM   8663  N   GLY A 552      49.982  34.440  29.058  1.00 10.360          N  
ATOM   8664  CA  GLY A 552      48.731  34.117  28.402  1.00 10.230          C  
ATOM   8665  C   GLY A 552      48.246  32.688  28.659  1.00 10.030          C  
ATOM   8666  O   GLY A 552      48.674  31.991  29.602  1.00 10.080          O  
ATOM   8667  H   GLY A 552      50.848  34.238  28.545  1.00 12.430          H  
ATOM   8668 1HA  GLY A 552      47.969  34.823  28.729  1.00 12.280          H  
ATOM   8669 2HA  GLY A 552      48.857  34.260  27.329  1.00 12.280          H  
ATOM   8670  N   VAL A 553      47.323  32.254  27.809  1.00  9.930          N  
ATOM   8671  CA  VAL A 553      46.714  30.948  27.951  1.00  9.870          C  
ATOM   8672  C   VAL A 553      47.641  29.891  27.408  1.00  9.350          C  
ATOM   8673  O   VAL A 553      48.054  29.948  26.253  1.00  8.960          O  
ATOM   8674  CB  VAL A 553      45.367  30.909  27.209  1.00 13.840          C  
ATOM   8675  CG1 VAL A 553      44.783  29.543  27.257  1.00 13.840          C  
ATOM   8676  CG2 VAL A 553      44.391  31.894  27.874  1.00 13.840          C  
ATOM   8677  H   VAL A 553      47.047  32.854  27.046  1.00 11.920          H  
ATOM   8678  HA  VAL A 553      46.536  30.755  29.009  1.00 11.840          H  
ATOM   8679  HB  VAL A 553      45.521  31.172  26.165  1.00 16.610          H  
ATOM   8680 1HG1 VAL A 553      43.856  29.564  26.711  1.00 16.610          H  
ATOM   8681 2HG1 VAL A 553      45.449  28.827  26.784  1.00 16.610          H  
ATOM   8682 3HG1 VAL A 553      44.608  29.256  28.297  1.00 16.610          H  
ATOM   8683 1HG2 VAL A 553      43.434  31.873  27.356  1.00 16.610          H  
ATOM   8684 2HG2 VAL A 553      44.247  31.604  28.911  1.00 16.610          H  
ATOM   8685 3HG2 VAL A 553      44.798  32.890  27.833  1.00 16.610          H  
ATOM   8686  N   GLY A 554      47.973  28.924  28.252  1.00  9.480          N  
ATOM   8687  CA  GLY A 554      48.898  27.873  27.876  1.00  9.130          C  
ATOM   8688  C   GLY A 554      50.353  28.320  28.016  1.00  8.110          C  
ATOM   8689  O   GLY A 554      51.262  27.594  27.613  1.00  8.350          O  
ATOM   8690  H   GLY A 554      47.574  28.936  29.181  1.00 11.380          H  
ATOM   8691 1HA  GLY A 554      48.721  26.998  28.502  1.00 10.960          H  
ATOM   8692 2HA  GLY A 554      48.707  27.576  26.848  1.00 10.960          H  
ATOM   8693  N   GLU A 555      50.585  29.513  28.574  1.00  7.150          N  
ATOM   8694  CA  GLU A 555      51.947  30.023  28.704  1.00  6.220          C  
ATOM   8695  C   GLU A 555      52.472  29.938  30.136  1.00  5.680          C  
ATOM   8696  O   GLU A 555      51.717  29.625  31.059  1.00  5.580          O  
ATOM   8697  CB  GLU A 555      52.007  31.462  28.193  1.00  9.080          C  
ATOM   8698  CG  GLU A 555      51.682  31.615  26.706  1.00  9.080          C  
ATOM   8699  CD  GLU A 555      51.798  33.031  26.223  1.00  9.080          C  
ATOM   8700  OE1 GLU A 555      51.846  33.913  27.054  1.00  9.080          O  
ATOM   8701  OE2 GLU A 555      51.837  33.241  25.035  1.00  9.080          O  
ATOM   8702  H   GLU A 555      49.809  30.095  28.905  1.00  8.580          H  
ATOM   8703  HA  GLU A 555      52.602  29.416  28.081  1.00  7.460          H  
ATOM   8704 1HB  GLU A 555      51.294  32.055  28.742  1.00 10.900          H  
ATOM   8705 2HB  GLU A 555      52.993  31.883  28.368  1.00 10.900          H  
ATOM   8706 1HG  GLU A 555      52.357  30.987  26.132  1.00 10.900          H  
ATOM   8707 2HG  GLU A 555      50.662  31.261  26.532  1.00 10.900          H  
ATOM   8708  N   HIS A 556      53.747  30.305  30.312  1.00  5.570          N  
ATOM   8709  CA  HIS A 556      54.422  30.330  31.611  1.00  5.350          C  
ATOM   8710  C   HIS A 556      55.121  31.666  31.842  1.00  4.840          C  
ATOM   8711  O   HIS A 556      55.428  32.397  30.899  1.00  4.570          O  
ATOM   8712  CB  HIS A 556      55.484  29.216  31.735  1.00  7.580          C  
ATOM   8713  CG  HIS A 556      54.957  27.811  31.707  1.00  7.580          C  
ATOM   8714  ND1 HIS A 556      54.602  27.171  30.543  1.00  7.580          N  
ATOM   8715  CD2 HIS A 556      54.731  26.924  32.710  1.00  7.580          C  
ATOM   8716  CE1 HIS A 556      54.168  25.950  30.831  1.00  7.580          C  
ATOM   8717  NE2 HIS A 556      54.240  25.779  32.138  1.00  7.580          N  
ATOM   8718  H   HIS A 556      54.288  30.548  29.494  1.00  6.680          H  
ATOM   8719  HA  HIS A 556      53.691  30.198  32.412  1.00  6.420          H  
ATOM   8720 1HB  HIS A 556      56.216  29.322  30.934  1.00  9.090          H  
ATOM   8721 2HB  HIS A 556      56.024  29.343  32.676  1.00  9.090          H  
ATOM   8722  HD2 HIS A 556      54.893  27.091  33.771  1.00  9.090          H  
ATOM   8723  HE1 HIS A 556      53.805  25.216  30.114  1.00  9.090          H  
ATOM   8724  HE2 HIS A 556      53.951  24.922  32.652  1.00  9.090          H  
ATOM   8725  N   CYS A 557      55.402  31.959  33.105  1.00  4.980          N  
ATOM   8726  CA  CYS A 557      56.130  33.154  33.521  1.00  5.050          C  
ATOM   8727  C   CYS A 557      57.443  33.316  32.783  1.00  5.460          C  
ATOM   8728  O   CYS A 557      58.251  32.392  32.740  1.00  6.030          O  
ATOM   8729  CB  CYS A 557      56.459  33.060  34.991  1.00  7.040          C  
ATOM   8730  SG  CYS A 557      57.310  34.456  35.644  1.00  7.040          S  
ATOM   8731  H   CYS A 557      55.086  31.322  33.822  1.00  5.980          H  
ATOM   8732  HA  CYS A 557      55.523  34.031  33.346  1.00  6.060          H  
ATOM   8733 1HB  CYS A 557      55.565  32.889  35.578  1.00  8.450          H  
ATOM   8734 2HB  CYS A 557      57.099  32.219  35.119  1.00  8.450          H  
ATOM   8735  HG  CYS A 557      56.963  34.222  36.926  1.00  8.450          H  
ATOM   8736  N   ALA A 558      57.674  34.516  32.239  1.00  5.450          N  
ATOM   8737  CA  ALA A 558      58.893  34.826  31.497  1.00  6.020          C  
ATOM   8738  C   ALA A 558      60.160  34.643  32.318  1.00  6.850          C  
ATOM   8739  O   ALA A 558      61.177  34.202  31.775  1.00  7.320          O  
ATOM   8740  CB  ALA A 558      58.855  36.262  30.997  1.00  8.200          C  
ATOM   8741  H   ALA A 558      56.961  35.225  32.308  1.00  6.540          H  
ATOM   8742  HA  ALA A 558      58.941  34.147  30.647  1.00  7.220          H  
ATOM   8743 1HB  ALA A 558      59.754  36.462  30.419  1.00  9.840          H  
ATOM   8744 2HB  ALA A 558      57.979  36.415  30.372  1.00  9.840          H  
ATOM   8745 3HB  ALA A 558      58.817  36.933  31.832  1.00  9.840          H  
ATOM   8746  N   GLY A 559      60.122  34.963  33.616  1.00  7.230          N  
ATOM   8747  CA  GLY A 559      61.330  34.845  34.418  1.00  8.180          C  
ATOM   8748  C   GLY A 559      61.444  35.718  35.657  1.00  8.360          C  
ATOM   8749  O   GLY A 559      60.491  36.353  36.111  1.00  8.200          O  
ATOM   8750  H   GLY A 559      59.267  35.291  34.036  1.00  8.680          H  
ATOM   8751 1HA  GLY A 559      61.421  33.819  34.741  1.00  9.820          H  
ATOM   8752 2HA  GLY A 559      62.186  35.053  33.778  1.00  9.820          H  
ATOM   8753  N   PHE A 560      62.652  35.673  36.212  1.00  8.890          N  
ATOM   8754  CA  PHE A 560      63.101  36.330  37.435  1.00  9.280          C  
ATOM   8755  C   PHE A 560      64.055  37.470  37.097  1.00  9.220          C  
ATOM   8756  O   PHE A 560      64.721  37.431  36.054  1.00  9.500          O  
ATOM   8757  CB  PHE A 560      63.821  35.301  38.307  1.00 12.840          C  
ATOM   8758  CG  PHE A 560      62.937  34.235  38.886  1.00 12.840          C  
ATOM   8759  CD1 PHE A 560      62.432  33.201  38.091  1.00 12.840          C  
ATOM   8760  CD2 PHE A 560      62.642  34.221  40.233  1.00 12.840          C  
ATOM   8761  CE1 PHE A 560      61.642  32.227  38.633  1.00 12.840          C  
ATOM   8762  CE2 PHE A 560      61.854  33.221  40.764  1.00 12.840          C  
ATOM   8763  CZ  PHE A 560      61.355  32.243  39.970  1.00 12.840          C  
ATOM   8764  H   PHE A 560      63.341  35.121  35.728  1.00 10.670          H  
ATOM   8765  HA  PHE A 560      62.237  36.739  37.967  1.00 11.140          H  
ATOM   8766 1HB  PHE A 560      64.587  34.808  37.721  1.00 15.400          H  
ATOM   8767 2HB  PHE A 560      64.312  35.821  39.121  1.00 15.400          H  
ATOM   8768  HD1 PHE A 560      62.659  33.166  37.031  1.00 15.400          H  
ATOM   8769  HD2 PHE A 560      63.044  35.006  40.881  1.00 15.400          H  
ATOM   8770  HE1 PHE A 560      61.249  31.438  38.001  1.00 15.400          H  
ATOM   8771  HE2 PHE A 560      61.626  33.202  41.820  1.00 15.400          H  
ATOM   8772  HZ  PHE A 560      60.732  31.468  40.410  1.00 15.400          H  
ATOM   8773  N   GLY A 561      64.119  38.474  37.977  1.00  8.930          N  
ATOM   8774  CA  GLY A 561      64.999  39.644  37.797  1.00  8.920          C  
ATOM   8775  C   GLY A 561      64.784  40.589  38.966  1.00  9.080          C  
ATOM   8776  O   GLY A 561      64.418  40.115  40.028  1.00  9.410          O  
ATOM   8777  H   GLY A 561      63.518  38.440  38.815  1.00 10.720          H  
ATOM   8778 1HA  GLY A 561      66.040  39.323  37.771  1.00 10.700          H  
ATOM   8779 2HA  GLY A 561      64.780  40.149  36.859  1.00 10.700          H  
ATOM   8780  N   VAL A 562      65.037  41.902  38.801  1.00  8.940          N  
ATOM   8781  CA  VAL A 562      64.931  42.880  39.903  1.00  9.140          C  
ATOM   8782  C   VAL A 562      66.008  42.612  40.978  1.00  8.960          C  
ATOM   8783  O   VAL A 562      66.403  41.478  41.187  1.00  8.770          O  
ATOM   8784  CB  VAL A 562      63.496  42.843  40.551  1.00 12.720          C  
ATOM   8785  CG1 VAL A 562      63.396  43.816  41.730  1.00 12.720          C  
ATOM   8786  CG2 VAL A 562      62.443  43.136  39.497  1.00 12.720          C  
ATOM   8787  H   VAL A 562      65.310  42.237  37.876  1.00 10.730          H  
ATOM   8788  HA  VAL A 562      65.098  43.875  39.493  1.00 10.970          H  
ATOM   8789  HB  VAL A 562      63.299  41.879  40.958  1.00 15.260          H  
ATOM   8790 1HG1 VAL A 562      62.397  43.750  42.155  1.00 15.260          H  
ATOM   8791 2HG1 VAL A 562      64.108  43.567  42.498  1.00 15.260          H  
ATOM   8792 3HG1 VAL A 562      63.574  44.834  41.385  1.00 15.260          H  
ATOM   8793 1HG2 VAL A 562      61.452  43.088  39.951  1.00 15.260          H  
ATOM   8794 2HG2 VAL A 562      62.603  44.121  39.090  1.00 15.260          H  
ATOM   8795 3HG2 VAL A 562      62.506  42.391  38.709  1.00 15.260          H  
ATOM   8796  N   ASP A 563      66.541  43.658  41.613  1.00  9.120          N  
ATOM   8797  CA  ASP A 563      67.534  43.457  42.671  1.00  9.060          C  
ATOM   8798  C   ASP A 563      67.546  44.682  43.567  1.00  9.120          C  
ATOM   8799  O   ASP A 563      67.365  45.801  43.083  1.00  9.430          O  
ATOM   8800  CB  ASP A 563      68.942  43.211  42.119  1.00 12.710          C  
ATOM   8801  CG  ASP A 563      69.924  42.560  43.140  1.00 12.710          C  
ATOM   8802  OD1 ASP A 563      70.103  43.072  44.244  1.00 12.710          O  
ATOM   8803  OD2 ASP A 563      70.543  41.592  42.768  1.00 12.710          O  
ATOM   8804  H   ASP A 563      66.223  44.594  41.405  1.00 10.940          H  
ATOM   8805  HA  ASP A 563      67.248  42.600  43.272  1.00 10.870          H  
ATOM   8806 1HB  ASP A 563      68.879  42.547  41.262  1.00 15.250          H  
ATOM   8807 2HB  ASP A 563      69.369  44.158  41.781  1.00 15.250          H  
ATOM   8808  N   GLU A 564      67.692  44.461  44.873  1.00  8.940          N  
ATOM   8809  CA  GLU A 564      67.788  45.536  45.855  1.00  9.040          C  
ATOM   8810  C   GLU A 564      69.078  46.353  45.715  1.00  8.630          C  
ATOM   8811  O   GLU A 564      69.096  47.551  46.014  1.00  8.850          O  
ATOM   8812  CB  GLU A 564      67.671  44.970  47.269  1.00 12.620          C  
ATOM   8813  CG  GLU A 564      66.280  44.444  47.608  1.00 12.620          C  
ATOM   8814  CD  GLU A 564      66.195  43.837  48.980  1.00 12.620          C  
ATOM   8815  OE1 GLU A 564      67.217  43.685  49.602  1.00 12.620          O  
ATOM   8816  OE2 GLU A 564      65.108  43.526  49.406  1.00 12.620          O  
ATOM   8817  H   GLU A 564      67.823  43.507  45.191  1.00 10.730          H  
ATOM   8818  HA  GLU A 564      66.950  46.213  45.694  1.00 10.850          H  
ATOM   8819 1HB  GLU A 564      68.383  44.155  47.389  1.00 15.140          H  
ATOM   8820 2HB  GLU A 564      67.930  45.742  47.993  1.00 15.140          H  
ATOM   8821 1HG  GLU A 564      65.572  45.270  47.546  1.00 15.140          H  
ATOM   8822 2HG  GLU A 564      65.995  43.710  46.869  1.00 15.140          H  
ATOM   8823  N   GLU A 565      70.174  45.690  45.332  1.00  8.140          N  
ATOM   8824  CA  GLU A 565      71.457  46.364  45.169  1.00  7.880          C  
ATOM   8825  C   GLU A 565      71.378  47.277  43.959  1.00  7.700          C  
ATOM   8826  O   GLU A 565      70.864  46.883  42.911  1.00  7.610          O  
ATOM   8827  CB  GLU A 565      72.619  45.374  45.063  1.00 11.140          C  
ATOM   8828  CG  GLU A 565      74.003  46.031  44.950  1.00 11.140          C  
ATOM   8829  CD  GLU A 565      75.121  45.043  44.992  1.00 11.140          C  
ATOM   8830  OE1 GLU A 565      74.857  43.892  45.215  1.00 11.140          O  
ATOM   8831  OE2 GLU A 565      76.242  45.440  44.811  1.00 11.140          O  
ATOM   8832  H   GLU A 565      70.112  44.689  45.094  1.00  9.770          H  
ATOM   8833  HA  GLU A 565      71.633  46.983  46.047  1.00  9.460          H  
ATOM   8834 1HB  GLU A 565      72.625  44.734  45.943  1.00 13.360          H  
ATOM   8835 2HB  GLU A 565      72.472  44.737  44.219  1.00 13.360          H  
ATOM   8836 1HG  GLU A 565      74.069  46.574  44.006  1.00 13.360          H  
ATOM   8837 2HG  GLU A 565      74.126  46.747  45.761  1.00 13.360          H  
ATOM   8838  N   LYS A 566      71.968  48.463  44.073  1.00  7.810          N  
ATOM   8839  CA  LYS A 566      71.938  49.480  43.023  1.00  7.800          C  
ATOM   8840  C   LYS A 566      72.140  48.939  41.605  1.00  7.460          C  
ATOM   8841  O   LYS A 566      71.361  49.261  40.706  1.00  7.340          O  
ATOM   8842  CB  LYS A 566      73.011  50.524  43.347  1.00 10.920          C  
ATOM   8843  CG  LYS A 566      73.144  51.689  42.383  1.00 10.920          C  
ATOM   8844  CD  LYS A 566      74.203  52.681  42.905  1.00 10.920          C  
ATOM   8845  CE  LYS A 566      74.362  53.877  41.993  1.00 10.920          C  
ATOM   8846  NZ  LYS A 566      75.173  53.572  40.781  1.00 10.920          N  
ATOM   8847  H   LYS A 566      72.405  48.684  44.956  1.00  9.370          H  
ATOM   8848  HA  LYS A 566      70.958  49.958  43.055  1.00  9.360          H  
ATOM   8849 1HB  LYS A 566      72.815  50.940  44.334  1.00 13.110          H  
ATOM   8850 2HB  LYS A 566      73.983  50.032  43.393  1.00 13.110          H  
ATOM   8851 1HG  LYS A 566      73.434  51.335  41.400  1.00 13.110          H  
ATOM   8852 2HG  LYS A 566      72.185  52.200  42.294  1.00 13.110          H  
ATOM   8853 1HD  LYS A 566      73.926  53.029  43.899  1.00 13.110          H  
ATOM   8854 2HD  LYS A 566      75.170  52.175  42.968  1.00 13.110          H  
ATOM   8855 1HE  LYS A 566      73.381  54.193  41.677  1.00 13.110          H  
ATOM   8856 2HE  LYS A 566      74.836  54.691  42.539  1.00 13.110          H  
ATOM   8857 1HZ  LYS A 566      75.199  54.411  40.222  1.00 13.110          H  
ATOM   8858 2HZ  LYS A 566      76.150  53.281  41.048  1.00 13.110          H  
ATOM   8859 3HZ  LYS A 566      74.748  52.830  40.227  1.00 13.110          H  
ATOM   8860  N   CYS A 567      73.182  48.141  41.382  1.00  7.420          N  
ATOM   8861  CA  CYS A 567      73.414  47.583  40.058  1.00  7.220          C  
ATOM   8862  C   CYS A 567      73.420  46.063  40.107  1.00  7.050          C  
ATOM   8863  O   CYS A 567      74.007  45.408  39.243  1.00  7.210          O  
ATOM   8864  CB  CYS A 567      74.724  48.099  39.480  1.00 10.190          C  
ATOM   8865  SG  CYS A 567      74.772  49.875  39.169  1.00 10.190          S  
ATOM   8866  H   CYS A 567      73.814  47.904  42.138  1.00  8.900          H  
ATOM   8867  HA  CYS A 567      72.605  47.897  39.407  1.00  8.660          H  
ATOM   8868 1HB  CYS A 567      75.509  47.890  40.192  1.00 12.230          H  
ATOM   8869 2HB  CYS A 567      74.976  47.572  38.559  1.00 12.230          H  
ATOM   8870  HG  CYS A 567      76.083  49.958  39.453  1.00 12.230          H  
ATOM   8871  N   GLY A 568      72.742  45.501  41.105  1.00  6.850          N  
ATOM   8872  CA  GLY A 568      72.753  44.062  41.399  1.00  6.800          C  
ATOM   8873  C   GLY A 568      72.352  43.153  40.253  1.00  6.410          C  
ATOM   8874  O   GLY A 568      72.962  42.099  40.034  1.00  6.370          O  
ATOM   8875  H   GLY A 568      72.189  46.116  41.711  1.00  8.220          H  
ATOM   8876 1HA  GLY A 568      73.738  43.776  41.767  1.00  8.160          H  
ATOM   8877 2HA  GLY A 568      72.077  43.886  42.225  1.00  8.160          H  
ATOM   8878  N   VAL A 569      71.425  43.613  39.419  1.00  6.330          N  
ATOM   8879  CA  VAL A 569      70.984  42.808  38.290  1.00  6.180          C  
ATOM   8880  C   VAL A 569      72.139  42.470  37.326  1.00  6.180          C  
ATOM   8881  O   VAL A 569      72.025  41.525  36.546  1.00  6.430          O  
ATOM   8882  CB  VAL A 569      69.802  43.487  37.548  1.00  8.710          C  
ATOM   8883  CG1 VAL A 569      68.570  43.580  38.484  1.00  8.710          C  
ATOM   8884  CG2 VAL A 569      70.207  44.896  37.074  1.00  8.710          C  
ATOM   8885  H   VAL A 569      70.983  44.494  39.633  1.00  7.600          H  
ATOM   8886  HA  VAL A 569      70.600  41.868  38.692  1.00  7.420          H  
ATOM   8887  HB  VAL A 569      69.524  42.874  36.690  1.00 10.450          H  
ATOM   8888 1HG1 VAL A 569      67.734  44.036  37.951  1.00 10.450          H  
ATOM   8889 2HG1 VAL A 569      68.286  42.572  38.805  1.00 10.450          H  
ATOM   8890 3HG1 VAL A 569      68.808  44.180  39.353  1.00 10.450          H  
ATOM   8891 1HG2 VAL A 569      69.368  45.350  36.546  1.00 10.450          H  
ATOM   8892 2HG2 VAL A 569      70.479  45.521  37.922  1.00 10.450          H  
ATOM   8893 3HG2 VAL A 569      71.038  44.818  36.410  1.00 10.450          H  
ATOM   8894  N   LEU A 570      73.219  43.272  37.340  1.00  6.000          N  
ATOM   8895  CA  LEU A 570      74.385  42.995  36.506  1.00  5.990          C  
ATOM   8896  C   LEU A 570      75.587  42.611  37.380  1.00  6.100          C  
ATOM   8897  O   LEU A 570      76.363  41.717  37.045  1.00  6.150          O  
ATOM   8898  CB  LEU A 570      74.751  44.211  35.650  1.00  8.390          C  
ATOM   8899  CG  LEU A 570      73.664  44.732  34.667  1.00  8.390          C  
ATOM   8900  CD1 LEU A 570      74.202  45.941  33.929  1.00  8.390          C  
ATOM   8901  CD2 LEU A 570      73.229  43.634  33.716  1.00  8.390          C  
ATOM   8902  H   LEU A 570      73.257  44.043  38.003  1.00  7.200          H  
ATOM   8903  HA  LEU A 570      74.178  42.142  35.865  1.00  7.190          H  
ATOM   8904 1HB  LEU A 570      75.015  45.028  36.323  1.00 10.070          H  
ATOM   8905 2HB  LEU A 570      75.632  43.951  35.065  1.00 10.070          H  
ATOM   8906  HG  LEU A 570      72.821  45.068  35.222  1.00 10.070          H  
ATOM   8907 1HD1 LEU A 570      73.431  46.323  33.274  1.00 10.070          H  
ATOM   8908 2HD1 LEU A 570      74.479  46.714  34.647  1.00 10.070          H  
ATOM   8909 3HD1 LEU A 570      75.071  45.658  33.344  1.00 10.070          H  
ATOM   8910 1HD2 LEU A 570      72.474  44.017  33.036  1.00 10.070          H  
ATOM   8911 2HD2 LEU A 570      74.083  43.294  33.162  1.00 10.070          H  
ATOM   8912 3HD2 LEU A 570      72.809  42.795  34.264  1.00 10.070          H  
ATOM   8913  N   ASP A 571      75.744  43.274  38.526  1.00  6.160          N  
ATOM   8914  CA  ASP A 571      76.881  43.036  39.414  1.00  6.300          C  
ATOM   8915  C   ASP A 571      76.915  41.618  39.976  1.00  6.230          C  
ATOM   8916  O   ASP A 571      77.985  41.091  40.280  1.00  6.290          O  
ATOM   8917  CB  ASP A 571      76.919  44.073  40.538  1.00  8.760          C  
ATOM   8918  CG  ASP A 571      77.385  45.457  40.051  1.00  8.760          C  
ATOM   8919  OD1 ASP A 571      77.920  45.549  38.964  1.00  8.760          O  
ATOM   8920  OD2 ASP A 571      77.189  46.411  40.757  1.00  8.760          O  
ATOM   8921  H   ASP A 571      75.092  44.011  38.775  1.00  7.390          H  
ATOM   8922  HA  ASP A 571      77.789  43.171  38.826  1.00  7.560          H  
ATOM   8923 1HB  ASP A 571      75.928  44.179  40.967  1.00 10.520          H  
ATOM   8924 2HB  ASP A 571      77.583  43.732  41.332  1.00 10.520          H  
ATOM   8925  N   GLY A 572      75.751  40.975  40.095  1.00  6.120          N  
ATOM   8926  CA  GLY A 572      75.671  39.614  40.593  1.00  6.050          C  
ATOM   8927  C   GLY A 572      75.918  38.556  39.503  1.00  5.920          C  
ATOM   8928  O   GLY A 572      75.763  37.360  39.768  1.00  5.870          O  
ATOM   8929  H   GLY A 572      74.867  41.454  39.891  1.00  7.340          H  
ATOM   8930 1HA  GLY A 572      76.391  39.483  41.399  1.00  7.260          H  
ATOM   8931 2HA  GLY A 572      74.682  39.459  41.024  1.00  7.260          H  
ATOM   8932  N   SER A 573      76.249  38.970  38.270  1.00  5.880          N  
ATOM   8933  CA  SER A 573      76.464  38.021  37.171  1.00  5.780          C  
ATOM   8934  C   SER A 573      77.931  38.027  36.705  1.00  5.770          C  
ATOM   8935  O   SER A 573      78.440  39.019  36.169  1.00  5.830          O  
ATOM   8936  CB  SER A 573      75.518  38.360  36.063  1.00  8.130          C  
ATOM   8937  OG  SER A 573      74.194  38.223  36.508  1.00  8.130          O  
ATOM   8938  H   SER A 573      76.362  39.969  38.068  1.00  7.060          H  
ATOM   8939  HA  SER A 573      76.235  37.027  37.527  1.00  6.940          H  
ATOM   8940 1HB  SER A 573      75.695  39.382  35.732  1.00  9.760          H  
ATOM   8941 2HB  SER A 573      75.687  37.702  35.227  1.00  9.760          H  
ATOM   8942  HG  SER A 573      74.049  38.956  37.117  1.00  9.760          H  
ATOM   8943  N   TYR A 574      78.627  36.919  36.982  1.00  5.720          N  
ATOM   8944  CA  TYR A 574      80.080  36.811  36.756  1.00  5.740          C  
ATOM   8945  C   TYR A 574      80.581  35.367  36.850  1.00  5.760          C  
ATOM   8946  O   TYR A 574      79.780  34.481  37.146  1.00  5.750          O  
ATOM   8947  CB  TYR A 574      80.836  37.685  37.761  1.00  8.030          C  
ATOM   8948  CG  TYR A 574      80.572  37.303  39.199  1.00  8.030          C  
ATOM   8949  CD1 TYR A 574      81.376  36.365  39.836  1.00  8.030          C  
ATOM   8950  CD2 TYR A 574      79.520  37.891  39.886  1.00  8.030          C  
ATOM   8951  CE1 TYR A 574      81.124  36.021  41.141  1.00  8.030          C  
ATOM   8952  CE2 TYR A 574      79.268  37.545  41.191  1.00  8.030          C  
ATOM   8953  CZ  TYR A 574      80.065  36.613  41.820  1.00  8.030          C  
ATOM   8954  OH  TYR A 574      79.819  36.266  43.127  1.00  8.030          O  
ATOM   8955  H   TYR A 574      78.102  36.123  37.365  1.00  6.860          H  
ATOM   8956  HA  TYR A 574      80.296  37.172  35.753  1.00  6.890          H  
ATOM   8957 1HB  TYR A 574      81.908  37.607  37.573  1.00  9.630          H  
ATOM   8958 2HB  TYR A 574      80.561  38.731  37.629  1.00  9.630          H  
ATOM   8959  HD1 TYR A 574      82.206  35.899  39.309  1.00  9.630          H  
ATOM   8960  HD2 TYR A 574      78.893  38.631  39.392  1.00  9.630          H  
ATOM   8961  HE1 TYR A 574      81.752  35.284  41.640  1.00  9.630          H  
ATOM   8962  HE2 TYR A 574      78.441  38.010  41.726  1.00  9.630          H  
ATOM   8963  HH  TYR A 574      80.478  35.626  43.417  1.00  9.630          H  
ATOM   8964  N   ASN A 575      81.906  35.164  36.613  1.00  5.830          N  
ATOM   8965  CA  ASN A 575      82.672  33.902  36.811  1.00  5.880          C  
ATOM   8966  C   ASN A 575      83.167  33.421  35.455  1.00  5.810          C  
ATOM   8967  O   ASN A 575      82.914  34.066  34.457  1.00  5.830          O  
ATOM   8968  CB  ASN A 575      81.852  32.840  37.585  1.00  8.210          C  
ATOM   8969  CG  ASN A 575      82.645  31.635  38.180  1.00  8.210          C  
ATOM   8970  OD1 ASN A 575      83.713  31.210  37.716  1.00  8.210          O  
ATOM   8971  ND2 ASN A 575      82.091  31.087  39.241  1.00  8.210          N  
ATOM   8972  H   ASN A 575      82.439  35.965  36.258  1.00  7.000          H  
ATOM   8973  HA  ASN A 575      83.557  34.120  37.411  1.00  7.060          H  
ATOM   8974 1HB  ASN A 575      81.362  33.312  38.440  1.00  9.850          H  
ATOM   8975 2HB  ASN A 575      81.073  32.426  36.936  1.00  9.850          H  
ATOM   8976 1HD2 ASN A 575      82.525  30.303  39.699  1.00  9.850          H  
ATOM   8977 2HD2 ASN A 575      81.229  31.452  39.596  1.00  9.850          H  
ATOM   8978  N   VAL A 576      83.883  32.305  35.371  1.00  5.770          N  
ATOM   8979  CA  VAL A 576      84.373  31.926  34.055  1.00  5.710          C  
ATOM   8980  C   VAL A 576      83.184  31.730  33.132  1.00  5.620          C  
ATOM   8981  O   VAL A 576      83.171  32.251  32.015  1.00  5.670          O  
ATOM   8982  CB  VAL A 576      85.225  30.646  34.120  1.00  8.020          C  
ATOM   8983  CG1 VAL A 576      85.554  30.155  32.699  1.00  8.020          C  
ATOM   8984  CG2 VAL A 576      86.498  30.943  34.904  1.00  8.020          C  
ATOM   8985  H   VAL A 576      84.087  31.767  36.200  1.00  6.920          H  
ATOM   8986  HA  VAL A 576      84.988  32.733  33.662  1.00  6.850          H  
ATOM   8987  HB  VAL A 576      84.662  29.863  34.620  1.00  9.620          H  
ATOM   8988 1HG1 VAL A 576      86.154  29.248  32.758  1.00  9.620          H  
ATOM   8989 2HG1 VAL A 576      84.640  29.935  32.146  1.00  9.620          H  
ATOM   8990 3HG1 VAL A 576      86.114  30.926  32.172  1.00  9.620          H  
ATOM   8991 1HG2 VAL A 576      87.112  30.042  34.967  1.00  9.620          H  
ATOM   8992 2HG2 VAL A 576      87.058  31.727  34.397  1.00  9.620          H  
ATOM   8993 3HG2 VAL A 576      86.242  31.273  35.908  1.00  9.620          H  
ATOM   8994  N   SER A 577      82.180  31.000  33.596  1.00  5.560          N  
ATOM   8995  CA  SER A 577      80.966  30.858  32.823  1.00  5.480          C  
ATOM   8996  C   SER A 577      80.107  32.016  33.256  1.00  5.500          C  
ATOM   8997  O   SER A 577      80.188  32.431  34.408  1.00  5.700          O  
ATOM   8998  CB  SER A 577      80.256  29.549  33.123  1.00  7.700          C  
ATOM   8999  OG  SER A 577      81.025  28.442  32.745  1.00  7.700          O  
ATOM   9000  H   SER A 577      82.250  30.575  34.507  1.00  6.670          H  
ATOM   9001  HA  SER A 577      81.184  30.939  31.756  1.00  6.580          H  
ATOM   9002 1HB  SER A 577      80.040  29.495  34.186  1.00  9.240          H  
ATOM   9003 2HB  SER A 577      79.302  29.533  32.598  1.00  9.240          H  
ATOM   9004  HG  SER A 577      80.477  27.671  32.913  1.00  9.240          H  
ATOM   9005  N   CYS A 578      79.252  32.537  32.399  1.00  5.480          N  
ATOM   9006  CA  CYS A 578      78.401  33.579  32.938  1.00  5.470          C  
ATOM   9007  C   CYS A 578      77.359  32.979  33.842  1.00  5.420          C  
ATOM   9008  O   CYS A 578      76.512  32.219  33.377  1.00  5.350          O  
ATOM   9009  CB  CYS A 578      77.697  34.362  31.828  1.00  7.660          C  
ATOM   9010  SG  CYS A 578      76.576  35.655  32.453  1.00  7.660          S  
ATOM   9011  H   CYS A 578      79.188  32.222  31.439  1.00  6.580          H  
ATOM   9012  HA  CYS A 578      79.008  34.255  33.529  1.00  6.560          H  
ATOM   9013 1HB  CYS A 578      78.446  34.838  31.185  1.00  9.190          H  
ATOM   9014 2HB  CYS A 578      77.121  33.680  31.202  1.00  9.190          H  
ATOM   9015  N   LEU A 579      77.438  33.284  35.136  1.00  5.470          N  
ATOM   9016  CA  LEU A 579      76.512  32.719  36.090  1.00  5.440          C  
ATOM   9017  C   LEU A 579      75.859  33.802  36.922  1.00  5.510          C  
ATOM   9018  O   LEU A 579      76.533  34.691  37.459  1.00  5.590          O  
ATOM   9019  CB  LEU A 579      77.257  31.730  36.998  1.00  7.630          C  
ATOM   9020  CG  LEU A 579      77.911  30.503  36.293  1.00  7.630          C  
ATOM   9021  CD1 LEU A 579      78.788  29.766  37.286  1.00  7.630          C  
ATOM   9022  CD2 LEU A 579      76.838  29.569  35.737  1.00  7.630          C  
ATOM   9023  H   LEU A 579      78.192  33.878  35.494  1.00  6.560          H  
ATOM   9024  HA  LEU A 579      75.730  32.210  35.548  1.00  6.530          H  
ATOM   9025 1HB  LEU A 579      78.054  32.280  37.506  1.00  9.150          H  
ATOM   9026 2HB  LEU A 579      76.555  31.362  37.740  1.00  9.150          H  
ATOM   9027  HG  LEU A 579      78.534  30.848  35.486  1.00  9.150          H  
ATOM   9028 1HD1 LEU A 579      79.262  28.919  36.792  1.00  9.150          H  
ATOM   9029 2HD1 LEU A 579      79.556  30.441  37.659  1.00  9.150          H  
ATOM   9030 3HD1 LEU A 579      78.182  29.411  38.116  1.00  9.150          H  
ATOM   9031 1HD2 LEU A 579      77.315  28.721  35.251  1.00  9.150          H  
ATOM   9032 2HD2 LEU A 579      76.213  29.216  36.553  1.00  9.150          H  
ATOM   9033 3HD2 LEU A 579      76.220  30.090  35.007  1.00  9.150          H  
ATOM   9034  N   CYS A 580      74.542  33.721  37.039  1.00  5.500          N  
ATOM   9035  CA  CYS A 580      73.799  34.702  37.823  1.00  5.570          C  
ATOM   9036  C   CYS A 580      73.596  34.241  39.273  1.00  5.610          C  
ATOM   9037  O   CYS A 580      73.018  33.182  39.529  1.00  5.560          O  
ATOM   9038  CB  CYS A 580      72.461  34.998  37.150  1.00  7.770          C  
ATOM   9039  SG  CYS A 580      72.609  35.784  35.516  1.00  7.770          S  
ATOM   9040  H   CYS A 580      74.067  32.937  36.573  1.00  6.600          H  
ATOM   9041  HA  CYS A 580      74.367  35.629  37.847  1.00  6.680          H  
ATOM   9042 1HB  CYS A 580      71.939  34.072  36.993  1.00  9.320          H  
ATOM   9043 2HB  CYS A 580      71.853  35.634  37.799  1.00  9.320          H  
ATOM   9044  HG  CYS A 580      73.284  36.881  35.939  1.00  9.320          H  
ATOM   9045  N   SER A 581      74.114  35.034  40.216  1.00  5.690          N  
ATOM   9046  CA  SER A 581      74.059  34.755  41.647  1.00  5.750          C  
ATOM   9047  C   SER A 581      72.640  34.691  42.195  1.00  5.720          C  
ATOM   9048  O   SER A 581      71.796  35.516  41.846  1.00  5.670          O  
ATOM   9049  CB  SER A 581      74.848  35.798  42.403  1.00  8.030          C  
ATOM   9050  OG  SER A 581      74.742  35.585  43.783  1.00  8.030          O  
ATOM   9051  H   SER A 581      74.613  35.882  39.933  1.00  6.830          H  
ATOM   9052  HA  SER A 581      74.530  33.788  41.814  1.00  6.900          H  
ATOM   9053 1HB  SER A 581      75.896  35.756  42.098  1.00  9.630          H  
ATOM   9054 2HB  SER A 581      74.473  36.790  42.151  1.00  9.630          H  
ATOM   9055  HG  SER A 581      75.281  36.267  44.196  1.00  9.630          H  
ATOM   9056  N   THR A 582      72.398  33.754  43.115  1.00  5.750          N  
ATOM   9057  CA  THR A 582      71.095  33.502  43.742  1.00  5.720          C  
ATOM   9058  C   THR A 582      70.383  34.776  44.221  1.00  5.750          C  
ATOM   9059  O   THR A 582      69.180  34.960  44.016  1.00  5.680          O  
ATOM   9060  CB  THR A 582      71.267  32.538  44.936  1.00  8.020          C  
ATOM   9061  OG1 THR A 582      71.873  31.317  44.484  1.00  8.020          O  
ATOM   9062  CG2 THR A 582      69.909  32.195  45.505  1.00  8.020          C  
ATOM   9063  H   THR A 582      73.155  33.130  43.362  1.00  6.900          H  
ATOM   9064  HA  THR A 582      70.462  33.006  43.016  1.00  6.860          H  
ATOM   9065  HB  THR A 582      71.890  32.999  45.707  1.00  9.620          H  
ATOM   9066  HG1 THR A 582      72.091  30.774  45.251  1.00  9.620          H  
ATOM   9067 1HG2 THR A 582      70.029  31.502  46.337  1.00  9.620          H  
ATOM   9068 2HG2 THR A 582      69.406  33.090  45.866  1.00  9.620          H  
ATOM   9069 3HG2 THR A 582      69.309  31.731  44.729  1.00  9.620          H  
ATOM   9070  N   ASP A 583      71.123  35.681  44.836  1.00  5.870          N  
ATOM   9071  CA  ASP A 583      70.551  36.909  45.381  1.00  5.930          C  
ATOM   9072  C   ASP A 583      69.860  37.795  44.332  1.00  5.880          C  
ATOM   9073  O   ASP A 583      69.056  38.650  44.690  1.00  5.920          O  
ATOM   9074  CB  ASP A 583      71.638  37.744  46.059  1.00  8.280          C  
ATOM   9075  CG  ASP A 583      72.165  37.146  47.369  1.00  8.280          C  
ATOM   9076  OD1 ASP A 583      71.554  36.250  47.903  1.00  8.280          O  
ATOM   9077  OD2 ASP A 583      73.191  37.595  47.815  1.00  8.280          O  
ATOM   9078  H   ASP A 583      72.106  35.487  44.977  1.00  7.040          H  
ATOM   9079  HA  ASP A 583      69.808  36.632  46.129  1.00  7.120          H  
ATOM   9080 1HB  ASP A 583      72.473  37.871  45.370  1.00  9.930          H  
ATOM   9081 2HB  ASP A 583      71.241  38.742  46.269  1.00  9.930          H  
ATOM   9082  N   ALA A 584      70.214  37.629  43.051  1.00  5.810          N  
ATOM   9083  CA  ALA A 584      69.717  38.432  41.934  1.00  5.780          C  
ATOM   9084  C   ALA A 584      68.371  37.980  41.355  1.00  5.650          C  
ATOM   9085  O   ALA A 584      67.901  38.568  40.378  1.00  5.630          O  
ATOM   9086  CB  ALA A 584      70.754  38.434  40.816  1.00  8.100          C  
ATOM   9087  H   ALA A 584      70.853  36.870  42.814  1.00  6.970          H  
ATOM   9088  HA  ALA A 584      69.591  39.449  42.298  1.00  6.940          H  
ATOM   9089 1HB  ALA A 584      70.412  39.079  40.007  1.00  9.720          H  
ATOM   9090 2HB  ALA A 584      71.701  38.809  41.208  1.00  9.720          H  
ATOM   9091 3HB  ALA A 584      70.889  37.417  40.444  1.00  9.720          H  
ATOM   9092  N   PHE A 585      67.762  36.920  41.878  1.00  5.580          N  
ATOM   9093  CA  PHE A 585      66.486  36.497  41.297  1.00  5.460          C  
ATOM   9094  C   PHE A 585      65.311  36.907  42.193  1.00  5.470          C  
ATOM   9095  O   PHE A 585      65.034  36.240  43.188  1.00  5.500          O  
ATOM   9096  CB  PHE A 585      66.481  34.986  41.138  1.00  7.690          C  
ATOM   9097  CG  PHE A 585      67.574  34.475  40.282  1.00  7.690          C  
ATOM   9098  CD1 PHE A 585      68.677  33.975  40.904  1.00  7.690          C  
ATOM   9099  CD2 PHE A 585      67.557  34.496  38.904  1.00  7.690          C  
ATOM   9100  CE1 PHE A 585      69.740  33.496  40.208  1.00  7.690          C  
ATOM   9101  CE2 PHE A 585      68.650  34.001  38.208  1.00  7.690          C  
ATOM   9102  CZ  PHE A 585      69.721  33.505  38.878  1.00  7.690          C  
ATOM   9103  H   PHE A 585      68.191  36.413  42.658  1.00  6.700          H  
ATOM   9104  HA  PHE A 585      66.359  36.971  40.322  1.00  6.550          H  
ATOM   9105 1HB  PHE A 585      66.599  34.550  42.113  1.00  9.230          H  
ATOM   9106 2HB  PHE A 585      65.540  34.643  40.745  1.00  9.230          H  
ATOM   9107  HD1 PHE A 585      68.687  33.961  41.975  1.00  9.230          H  
ATOM   9108  HD2 PHE A 585      66.708  34.892  38.365  1.00  9.230          H  
ATOM   9109  HE1 PHE A 585      70.613  33.102  40.726  1.00  9.230          H  
ATOM   9110  HE2 PHE A 585      68.666  34.000  37.134  1.00  9.230          H  
ATOM   9111  HZ  PHE A 585      70.567  33.105  38.347  1.00  9.230          H  
ATOM   9112  N   LEU A 586      64.672  38.043  41.889  1.00  5.450          N  
ATOM   9113  CA  LEU A 586      63.573  38.639  42.658  1.00  5.460          C  
ATOM   9114  C   LEU A 586      62.283  38.678  41.828  1.00  5.370          C  
ATOM   9115  O   LEU A 586      62.276  38.337  40.636  1.00  5.300          O  
ATOM   9116  CB  LEU A 586      63.939  40.046  43.171  1.00  7.640          C  
ATOM   9117  CG  LEU A 586      64.817  40.159  44.460  1.00  7.640          C  
ATOM   9118  CD1 LEU A 586      66.272  39.764  44.176  1.00  7.640          C  
ATOM   9119  CD2 LEU A 586      64.754  41.611  44.953  1.00  7.640          C  
ATOM   9120  H   LEU A 586      64.922  38.573  41.049  1.00  6.540          H  
ATOM   9121  HA  LEU A 586      63.391  38.025  43.533  1.00  6.550          H  
ATOM   9122 1HB  LEU A 586      64.500  40.525  42.402  1.00  9.170          H  
ATOM   9123 2HB  LEU A 586      63.034  40.622  43.322  1.00  9.170          H  
ATOM   9124  HG  LEU A 586      64.434  39.495  45.229  1.00  9.170          H  
ATOM   9125 1HD1 LEU A 586      66.860  39.870  45.084  1.00  9.170          H  
ATOM   9126 2HD1 LEU A 586      66.338  38.747  43.856  1.00  9.170          H  
ATOM   9127 3HD1 LEU A 586      66.697  40.392  43.410  1.00  9.170          H  
ATOM   9128 1HD2 LEU A 586      65.353  41.709  45.857  1.00  9.170          H  
ATOM   9129 2HD2 LEU A 586      65.141  42.270  44.190  1.00  9.170          H  
ATOM   9130 3HD2 LEU A 586      63.722  41.883  45.173  1.00  9.170          H  
ATOM   9131  N   GLY A 587      61.165  39.065  42.468  1.00  5.390          N  
ATOM   9132  CA  GLY A 587      59.882  39.171  41.765  1.00  5.310          C  
ATOM   9133  C   GLY A 587      59.008  37.930  41.940  1.00  5.220          C  
ATOM   9134  O   GLY A 587      58.177  37.621  41.075  1.00  5.140          O  
ATOM   9135  H   GLY A 587      61.213  39.299  43.449  1.00  6.470          H  
ATOM   9136 1HA  GLY A 587      59.346  40.047  42.130  1.00  6.370          H  
ATOM   9137 2HA  GLY A 587      60.070  39.337  40.704  1.00  6.370          H  
ATOM   9138  N   TRP A 588      59.186  37.239  43.072  1.00  5.250          N  
ATOM   9139  CA  TRP A 588      58.472  36.004  43.419  1.00  5.190          C  
ATOM   9140  C   TRP A 588      58.224  35.841  44.902  1.00  5.240          C  
ATOM   9141  O   TRP A 588      58.772  36.582  45.725  1.00  5.330          O  
ATOM   9142  CB  TRP A 588      59.314  34.803  43.006  1.00  7.290          C  
ATOM   9143  CG  TRP A 588      60.612  34.845  43.723  1.00  7.290          C  
ATOM   9144  CD1 TRP A 588      61.646  35.558  43.300  1.00  7.290          C  
ATOM   9145  CD2 TRP A 588      61.058  34.213  44.955  1.00  7.290          C  
ATOM   9146  NE1 TRP A 588      62.675  35.453  44.147  1.00  7.290          N  
ATOM   9147  CE2 TRP A 588      62.344  34.649  45.168  1.00  7.290          C  
ATOM   9148  CE3 TRP A 588      60.482  33.344  45.877  1.00  7.290          C  
ATOM   9149  CZ2 TRP A 588      63.080  34.266  46.260  1.00  7.290          C  
ATOM   9150  CZ3 TRP A 588      61.250  32.966  46.980  1.00  7.290          C  
ATOM   9151  CH2 TRP A 588      62.505  33.417  47.155  1.00  7.290          C  
ATOM   9152  H   TRP A 588      59.875  37.575  43.728  1.00  6.300          H  
ATOM   9153  HA  TRP A 588      57.511  36.008  42.925  1.00  6.230          H  
ATOM   9154 1HB  TRP A 588      58.793  33.867  43.222  1.00  8.750          H  
ATOM   9155 2HB  TRP A 588      59.514  34.849  41.943  1.00  8.750          H  
ATOM   9156  HD1 TRP A 588      61.648  36.138  42.393  1.00  8.750          H  
ATOM   9157  HE1 TRP A 588      63.585  35.908  44.012  1.00  8.750          H  
ATOM   9158  HE3 TRP A 588      59.468  32.976  45.743  1.00  8.750          H  
ATOM   9159  HZ2 TRP A 588      64.089  34.618  46.425  1.00  8.750          H  
ATOM   9160  HZ3 TRP A 588      60.841  32.309  47.709  1.00  8.750          H  
ATOM   9161  HH2 TRP A 588      63.075  33.098  48.033  1.00  8.750          H  
ATOM   9162  N   SER A 589      57.406  34.839  45.232  1.00  5.190          N  
ATOM   9163  CA  SER A 589      57.122  34.488  46.616  1.00  5.250          C  
ATOM   9164  C   SER A 589      56.611  33.051  46.762  1.00  5.180          C  
ATOM   9165  O   SER A 589      56.302  32.358  45.781  1.00  5.080          O  
ATOM   9166  CB  SER A 589      56.053  35.379  47.184  1.00  7.330          C  
ATOM   9167  OG  SER A 589      54.838  35.068  46.590  1.00  7.330          O  
ATOM   9168  H   SER A 589      56.943  34.302  44.489  1.00  6.230          H  
ATOM   9169  HA  SER A 589      58.038  34.595  47.198  1.00  6.300          H  
ATOM   9170 1HB  SER A 589      55.983  35.236  48.262  1.00  8.790          H  
ATOM   9171 2HB  SER A 589      56.301  36.423  47.001  1.00  8.790          H  
ATOM   9172  HG  SER A 589      54.168  35.558  47.068  1.00  8.790          H  
ATOM   9173  N   TYR A 590      56.550  32.595  48.013  1.00  5.230          N  
ATOM   9174  CA  TYR A 590      55.918  31.321  48.324  1.00  5.190          C  
ATOM   9175  C   TYR A 590      54.787  31.482  49.303  1.00  5.240          C  
ATOM   9176  O   TYR A 590      54.874  32.242  50.270  1.00  5.330          O  
ATOM   9177  CB  TYR A 590      56.891  30.277  48.869  1.00  7.280          C  
ATOM   9178  CG  TYR A 590      57.799  29.667  47.858  1.00  7.280          C  
ATOM   9179  CD1 TYR A 590      58.889  30.313  47.431  1.00  7.280          C  
ATOM   9180  CD2 TYR A 590      57.517  28.412  47.393  1.00  7.280          C  
ATOM   9181  CE1 TYR A 590      59.714  29.720  46.506  1.00  7.280          C  
ATOM   9182  CE2 TYR A 590      58.318  27.806  46.504  1.00  7.280          C  
ATOM   9183  CZ  TYR A 590      59.409  28.456  46.049  1.00  7.280          C  
ATOM   9184  OH  TYR A 590      60.204  27.865  45.133  1.00  7.280          O  
ATOM   9185  H   TYR A 590      56.877  33.179  48.767  1.00  6.280          H  
ATOM   9186  HA  TYR A 590      55.484  30.930  47.409  1.00  6.230          H  
ATOM   9187 1HB  TYR A 590      57.504  30.729  49.648  1.00  8.740          H  
ATOM   9188 2HB  TYR A 590      56.318  29.476  49.337  1.00  8.740          H  
ATOM   9189  HD1 TYR A 590      59.085  31.290  47.817  1.00  8.740          H  
ATOM   9190  HD2 TYR A 590      56.639  27.909  47.736  1.00  8.740          H  
ATOM   9191  HE1 TYR A 590      60.601  30.238  46.138  1.00  8.740          H  
ATOM   9192  HE2 TYR A 590      58.075  26.805  46.139  1.00  8.740          H  
ATOM   9193  HH  TYR A 590      60.895  28.490  44.867  1.00  8.740          H  
ATOM   9194  N   ASP A 591      53.771  30.674  49.074  1.00  5.180          N  
ATOM   9195  CA  ASP A 591      52.576  30.582  49.899  1.00  5.250          C  
ATOM   9196  C   ASP A 591      52.261  29.105  49.936  1.00  5.160          C  
ATOM   9197  O   ASP A 591      52.472  28.452  48.927  1.00  5.030          O  
ATOM   9198  CB  ASP A 591      51.432  31.347  49.238  1.00  7.320          C  
ATOM   9199  CG  ASP A 591      51.641  32.877  49.089  1.00  7.320          C  
ATOM   9200  OD1 ASP A 591      51.551  33.562  50.082  1.00  7.320          O  
ATOM   9201  OD2 ASP A 591      51.875  33.345  47.966  1.00  7.320          O  
ATOM   9202  H   ASP A 591      53.841  30.113  48.216  1.00  6.220          H  
ATOM   9203  HA  ASP A 591      52.772  30.950  50.907  1.00  6.300          H  
ATOM   9204 1HB  ASP A 591      51.310  30.946  48.269  1.00  8.790          H  
ATOM   9205 2HB  ASP A 591      50.501  31.176  49.786  1.00  8.790          H  
ATOM   9206  N   THR A 592      51.808  28.546  51.043  1.00  5.230          N  
ATOM   9207  CA  THR A 592      51.537  27.113  51.017  1.00  5.160          C  
ATOM   9208  C   THR A 592      50.198  26.756  50.402  1.00  5.040          C  
ATOM   9209  O   THR A 592      49.370  27.627  50.151  1.00  5.030          O  
ATOM   9210  CB  THR A 592      51.669  26.497  52.425  1.00  7.250          C  
ATOM   9211  OG1 THR A 592      50.720  27.112  53.300  1.00  7.250          O  
ATOM   9212  CG2 THR A 592      53.087  26.696  52.959  1.00  7.250          C  
ATOM   9213  H   THR A 592      51.633  29.078  51.887  1.00  6.280          H  
ATOM   9214  HA  THR A 592      52.282  26.664  50.393  1.00  6.190          H  
ATOM   9215  HB  THR A 592      51.457  25.431  52.373  1.00  8.700          H  
ATOM   9216  HG1 THR A 592      50.641  26.594  54.113  1.00  8.700          H  
ATOM   9217 1HG2 THR A 592      53.169  26.252  53.951  1.00  8.700          H  
ATOM   9218 2HG2 THR A 592      53.798  26.214  52.297  1.00  8.700          H  
ATOM   9219 3HG2 THR A 592      53.312  27.756  53.020  1.00  8.700          H  
ATOM   9220  N   CYS A 593      49.992  25.462  50.111  1.00  4.970          N  
ATOM   9221  CA  CYS A 593      48.729  24.976  49.578  1.00  4.860          C  
ATOM   9222  C   CYS A 593      47.885  24.288  50.649  1.00  4.910          C  
ATOM   9223  O   CYS A 593      46.755  23.891  50.403  1.00  4.830          O  
ATOM   9224  CB  CYS A 593      48.950  23.968  48.445  1.00  6.850          C  
ATOM   9225  SG  CYS A 593      49.701  22.403  48.972  1.00  6.850          S  
ATOM   9226  H   CYS A 593      50.769  24.821  50.265  1.00  5.960          H  
ATOM   9227  HA  CYS A 593      48.163  25.820  49.182  1.00  5.830          H  
ATOM   9228 1HB  CYS A 593      47.998  23.746  47.965  1.00  8.220          H  
ATOM   9229 2HB  CYS A 593      49.583  24.409  47.694  1.00  8.220          H  
ATOM   9230  N   VAL A 594      48.471  24.118  51.826  1.00  5.030          N  
ATOM   9231  CA  VAL A 594      47.813  23.393  52.892  1.00  5.070          C  
ATOM   9232  C   VAL A 594      47.184  24.247  53.965  1.00  5.140          C  
ATOM   9233  O   VAL A 594      47.773  25.205  54.482  1.00  5.240          O  
ATOM   9234  CB  VAL A 594      48.751  22.332  53.535  1.00  7.080          C  
ATOM   9235  CG1 VAL A 594      48.101  21.642  54.767  1.00  7.080          C  
ATOM   9236  CG2 VAL A 594      49.002  21.258  52.535  1.00  7.080          C  
ATOM   9237  H   VAL A 594      49.381  24.516  51.974  1.00  6.040          H  
ATOM   9238  HA  VAL A 594      47.011  22.842  52.435  1.00  6.080          H  
ATOM   9239  HB  VAL A 594      49.684  22.801  53.840  1.00  8.500          H  
ATOM   9240 1HG1 VAL A 594      48.786  20.891  55.158  1.00  8.500          H  
ATOM   9241 2HG1 VAL A 594      47.894  22.365  55.556  1.00  8.500          H  
ATOM   9242 3HG1 VAL A 594      47.168  21.157  54.472  1.00  8.500          H  
ATOM   9243 1HG2 VAL A 594      49.642  20.511  52.969  1.00  8.500          H  
ATOM   9244 2HG2 VAL A 594      48.077  20.806  52.268  1.00  8.500          H  
ATOM   9245 3HG2 VAL A 594      49.462  21.669  51.672  1.00  8.500          H  
ATOM   9246  N   SER A 595      45.983  23.811  54.305  1.00  5.080          N  
ATOM   9247  CA  SER A 595      45.156  24.330  55.375  1.00  5.130          C  
ATOM   9248  C   SER A 595      44.535  23.077  55.963  1.00  5.150          C  
ATOM   9249  O   SER A 595      44.450  22.057  55.267  1.00  5.080          O  
ATOM   9250  CB  SER A 595      44.100  25.291  54.865  1.00  7.160          C  
ATOM   9251  OG  SER A 595      43.162  24.640  54.051  1.00  7.160          O  
ATOM   9252  H   SER A 595      45.626  23.020  53.754  1.00  6.100          H  
ATOM   9253  HA  SER A 595      45.774  24.816  56.129  1.00  6.160          H  
ATOM   9254 1HB  SER A 595      43.592  25.754  55.712  1.00  8.590          H  
ATOM   9255 2HB  SER A 595      44.587  26.088  54.298  1.00  8.590          H  
ATOM   9256  HG  SER A 595      42.574  25.325  53.726  1.00  8.590          H  
ATOM   9257  N   ASN A 596      44.107  23.116  57.223  1.00  5.260          N  
ATOM   9258  CA  ASN A 596      43.565  21.909  57.837  1.00  5.300          C  
ATOM   9259  C   ASN A 596      44.565  20.766  57.599  1.00  5.300          C  
ATOM   9260  O   ASN A 596      45.706  20.845  58.057  1.00  5.380          O  
ATOM   9261  CB  ASN A 596      42.172  21.603  57.315  1.00  7.400          C  
ATOM   9262  CG  ASN A 596      41.197  22.697  57.661  1.00  7.400          C  
ATOM   9263  OD1 ASN A 596      41.370  23.411  58.660  1.00  7.400          O  
ATOM   9264  ND2 ASN A 596      40.170  22.842  56.864  1.00  7.400          N  
ATOM   9265  H   ASN A 596      44.175  23.970  57.760  1.00  6.310          H  
ATOM   9266  HA  ASN A 596      43.497  22.058  58.916  1.00  6.360          H  
ATOM   9267 1HB  ASN A 596      42.187  21.482  56.231  1.00  8.880          H  
ATOM   9268 2HB  ASN A 596      41.815  20.665  57.747  1.00  8.880          H  
ATOM   9269 1HD2 ASN A 596      39.489  23.553  57.049  1.00  8.880          H  
ATOM   9270 2HD2 ASN A 596      40.063  22.244  56.069  1.00  8.880          H  
ATOM   9271  N   ASN A 597      44.152  19.711  56.896  1.00  5.220          N  
ATOM   9272  CA  ASN A 597      45.018  18.575  56.629  1.00  5.210          C  
ATOM   9273  C   ASN A 597      45.075  18.202  55.143  1.00  5.080          C  
ATOM   9274  O   ASN A 597      45.413  17.059  54.797  1.00  5.060          O  
ATOM   9275  CB  ASN A 597      44.569  17.412  57.484  1.00  7.300          C  
ATOM   9276  CG  ASN A 597      43.149  17.016  57.180  1.00  7.300          C  
ATOM   9277  OD1 ASN A 597      42.424  17.757  56.490  1.00  7.300          O  
ATOM   9278  ND2 ASN A 597      42.732  15.879  57.680  1.00  7.300          N  
ATOM   9279  H   ASN A 597      43.206  19.676  56.539  1.00  6.260          H  
ATOM   9280  HA  ASN A 597      46.034  18.844  56.921  1.00  6.250          H  
ATOM   9281 1HB  ASN A 597      45.224  16.558  57.317  1.00  8.760          H  
ATOM   9282 2HB  ASN A 597      44.644  17.687  58.537  1.00  8.760          H  
ATOM   9283 1HD2 ASN A 597      41.795  15.570  57.514  1.00  8.760          H  
ATOM   9284 2HD2 ASN A 597      43.351  15.320  58.231  1.00  8.760          H  
ATOM   9285  N   ARG A 598      44.745  19.159  54.267  1.00  4.990          N  
ATOM   9286  CA  ARG A 598      44.738  18.915  52.820  1.00  4.870          C  
ATOM   9287  C   ARG A 598      45.397  20.023  51.983  1.00  4.820          C  
ATOM   9288  O   ARG A 598      45.436  21.186  52.385  1.00  4.870          O  
ATOM   9289  CB  ARG A 598      43.325  18.701  52.310  1.00  6.870          C  
ATOM   9290  CG  ARG A 598      42.592  17.497  52.848  1.00  6.870          C  
ATOM   9291  CD  ARG A 598      41.312  17.291  52.167  1.00  6.870          C  
ATOM   9292  NE  ARG A 598      40.668  16.061  52.593  1.00  6.870          N  
ATOM   9293  CZ  ARG A 598      39.501  15.584  52.102  1.00  6.870          C  
ATOM   9294  NH1 ARG A 598      38.844  16.252  51.177  1.00  6.870          N  
ATOM   9295  NH2 ARG A 598      39.015  14.439  52.555  1.00  6.870          N  
ATOM   9296  H   ARG A 598      44.516  20.090  54.634  1.00  5.990          H  
ATOM   9297  HA  ARG A 598      45.283  18.002  52.633  1.00  5.840          H  
ATOM   9298 1HB  ARG A 598      42.723  19.589  52.476  1.00  8.240          H  
ATOM   9299 2HB  ARG A 598      43.394  18.530  51.253  1.00  8.240          H  
ATOM   9300 1HG  ARG A 598      43.172  16.630  52.703  1.00  8.240          H  
ATOM   9301 2HG  ARG A 598      42.395  17.623  53.904  1.00  8.240          H  
ATOM   9302 1HD  ARG A 598      40.642  18.125  52.373  1.00  8.240          H  
ATOM   9303 2HD  ARG A 598      41.499  17.224  51.109  1.00  8.240          H  
ATOM   9304  HE  ARG A 598      41.138  15.515  53.305  1.00  8.240          H  
ATOM   9305 1HH1 ARG A 598      39.200  17.134  50.830  1.00  8.240          H  
ATOM   9306 2HH1 ARG A 598      37.972  15.892  50.813  1.00  8.240          H  
ATOM   9307 1HH2 ARG A 598      39.515  13.922  53.264  1.00  8.240          H  
ATOM   9308 2HH2 ARG A 598      38.145  14.079  52.187  1.00  8.240          H  
ATOM   9309  N   CYS A 599      45.913  19.638  50.804  1.00  4.740          N  
ATOM   9310  CA  CYS A 599      46.535  20.544  49.831  1.00  4.690          C  
ATOM   9311  C   CYS A 599      45.568  20.927  48.720  1.00  4.570          C  
ATOM   9312  O   CYS A 599      45.092  20.069  47.966  1.00  4.470          O  
ATOM   9313  CB  CYS A 599      47.798  19.922  49.223  1.00  6.590          C  
ATOM   9314  SG  CYS A 599      48.670  20.963  47.959  1.00  6.590          S  
ATOM   9315  H   CYS A 599      45.826  18.654  50.564  1.00  5.690          H  
ATOM   9316  HA  CYS A 599      46.825  21.453  50.347  1.00  5.630          H  
ATOM   9317 1HB  CYS A 599      48.510  19.687  50.017  1.00  7.900          H  
ATOM   9318 2HB  CYS A 599      47.530  18.982  48.754  1.00  7.900          H  
ATOM   9319  N   ASN A 600      45.309  22.231  48.621  1.00  4.580          N  
ATOM   9320  CA  ASN A 600      44.383  22.884  47.692  1.00  4.470          C  
ATOM   9321  C   ASN A 600      45.013  23.001  46.299  1.00  4.380          C  
ATOM   9322  O   ASN A 600      46.053  23.644  46.152  1.00  4.420          O  
ATOM   9323  CB  ASN A 600      44.027  24.251  48.258  1.00  6.300          C  
ATOM   9324  CG  ASN A 600      42.974  25.000  47.519  1.00  6.300          C  
ATOM   9325  OD1 ASN A 600      42.123  24.453  46.807  1.00  6.300          O  
ATOM   9326  ND2 ASN A 600      43.014  26.294  47.677  1.00  6.300          N  
ATOM   9327  H   ASN A 600      45.781  22.839  49.294  1.00  5.500          H  
ATOM   9328  HA  ASN A 600      43.479  22.277  47.600  1.00  5.360          H  
ATOM   9329 1HB  ASN A 600      43.701  24.130  49.291  1.00  7.560          H  
ATOM   9330 2HB  ASN A 600      44.934  24.864  48.280  1.00  7.560          H  
ATOM   9331 1HD2 ASN A 600      42.351  26.873  47.216  1.00  7.560          H  
ATOM   9332 2HD2 ASN A 600      43.723  26.701  48.257  1.00  7.560          H  
ATOM   9333  N   ILE A 601      44.449  22.276  45.324  1.00  4.280          N  
ATOM   9334  CA  ILE A 601      44.967  22.136  43.954  1.00  4.190          C  
ATOM   9335  C   ILE A 601      43.934  22.528  42.861  1.00  4.070          C  
ATOM   9336  O   ILE A 601      42.721  22.351  43.018  1.00  4.030          O  
ATOM   9337  CB  ILE A 601      45.458  20.686  43.751  1.00  5.900          C  
ATOM   9338  CG1 ILE A 601      46.545  20.370  44.818  1.00  5.900          C  
ATOM   9339  CG2 ILE A 601      46.067  20.520  42.312  1.00  5.900          C  
ATOM   9340  CD1 ILE A 601      46.869  18.951  44.933  1.00  5.900          C  
ATOM   9341  H   ILE A 601      43.586  21.776  45.561  1.00  5.140          H  
ATOM   9342  HA  ILE A 601      45.819  22.797  43.846  1.00  5.030          H  
ATOM   9343  HB  ILE A 601      44.628  19.996  43.899  1.00  7.080          H  
ATOM   9344 1HG1 ILE A 601      47.435  20.924  44.586  1.00  7.080          H  
ATOM   9345 2HG1 ILE A 601      46.208  20.672  45.788  1.00  7.080          H  
ATOM   9346 1HG2 ILE A 601      46.423  19.512  42.161  1.00  7.080          H  
ATOM   9347 2HG2 ILE A 601      45.324  20.722  41.551  1.00  7.080          H  
ATOM   9348 3HG2 ILE A 601      46.896  21.205  42.187  1.00  7.080          H  
ATOM   9349 1HD1 ILE A 601      47.622  18.817  45.704  1.00  7.080          H  
ATOM   9350 2HD1 ILE A 601      45.973  18.429  45.209  1.00  7.080          H  
ATOM   9351 3HD1 ILE A 601      47.230  18.571  44.004  1.00  7.080          H  
ATOM   9352  N   PHE A 602      44.418  23.176  41.784  1.00  4.030          N  
ATOM   9353  CA  PHE A 602      43.573  23.621  40.669  1.00  3.930          C  
ATOM   9354  C   PHE A 602      43.758  22.843  39.368  1.00  3.820          C  
ATOM   9355  O   PHE A 602      44.886  22.563  38.939  1.00  3.830          O  
ATOM   9356  CB  PHE A 602      43.852  25.091  40.349  1.00  5.540          C  
ATOM   9357  CG  PHE A 602      43.090  25.642  39.218  1.00  5.540          C  
ATOM   9358  CD1 PHE A 602      41.753  25.924  39.350  1.00  5.540          C  
ATOM   9359  CD2 PHE A 602      43.711  25.920  38.038  1.00  5.540          C  
ATOM   9360  CE1 PHE A 602      41.061  26.466  38.328  1.00  5.540          C  
ATOM   9361  CE2 PHE A 602      43.035  26.471  37.006  1.00  5.540          C  
ATOM   9362  CZ  PHE A 602      41.696  26.751  37.144  1.00  5.540          C  
ATOM   9363  H   PHE A 602      45.426  23.330  41.701  1.00  4.840          H  
ATOM   9364  HA  PHE A 602      42.531  23.521  40.972  1.00  4.720          H  
ATOM   9365 1HB  PHE A 602      43.633  25.689  41.169  1.00  6.650          H  
ATOM   9366 2HB  PHE A 602      44.915  25.218  40.139  1.00  6.650          H  
ATOM   9367  HD1 PHE A 602      41.249  25.707  40.294  1.00  6.650          H  
ATOM   9368  HD2 PHE A 602      44.764  25.688  37.939  1.00  6.650          H  
ATOM   9369  HE1 PHE A 602      40.021  26.677  38.464  1.00  6.650          H  
ATOM   9370  HE2 PHE A 602      43.559  26.688  36.076  1.00  6.650          H  
ATOM   9371  HZ  PHE A 602      41.147  27.196  36.321  1.00  6.650          H  
ATOM   9372  N   SER A 603      42.636  22.560  38.694  1.00  3.720          N  
ATOM   9373  CA  SER A 603      42.692  21.940  37.371  1.00  3.610          C  
ATOM   9374  C   SER A 603      41.706  22.559  36.370  1.00  3.500          C  
ATOM   9375  O   SER A 603      40.484  22.591  36.582  1.00  3.460          O  
ATOM   9376  CB  SER A 603      42.432  20.459  37.454  1.00  5.100          C  
ATOM   9377  OG  SER A 603      42.447  19.899  36.171  1.00  5.100          O  
ATOM   9378  H   SER A 603      41.737  22.755  39.144  1.00  4.460          H  
ATOM   9379  HA  SER A 603      43.693  22.086  36.976  1.00  4.330          H  
ATOM   9380 1HB  SER A 603      43.197  19.989  38.066  1.00  6.120          H  
ATOM   9381 2HB  SER A 603      41.479  20.281  37.923  1.00  6.120          H  
ATOM   9382  HG  SER A 603      42.123  19.005  36.270  1.00  6.120          H  
ATOM   9383  N   ASN A 604      42.257  23.096  35.279  1.00  3.470          N  
ATOM   9384  CA  ASN A 604      41.454  23.729  34.227  1.00  3.370          C  
ATOM   9385  C   ASN A 604      41.232  22.753  33.063  1.00  3.240          C  
ATOM   9386  O   ASN A 604      42.191  22.331  32.410  1.00  3.240          O  
ATOM   9387  CB  ASN A 604      42.074  25.021  33.724  1.00  4.760          C  
ATOM   9388  CG  ASN A 604      41.161  25.785  32.811  1.00  4.760          C  
ATOM   9389  OD1 ASN A 604      39.932  25.671  32.893  1.00  4.760          O  
ATOM   9390  ND2 ASN A 604      41.725  26.567  31.944  1.00  4.760          N  
ATOM   9391  H   ASN A 604      43.279  23.049  35.197  1.00  4.160          H  
ATOM   9392  HA  ASN A 604      40.470  23.962  34.634  1.00  4.040          H  
ATOM   9393 1HB  ASN A 604      42.322  25.644  34.536  1.00  5.710          H  
ATOM   9394 2HB  ASN A 604      42.989  24.806  33.194  1.00  5.710          H  
ATOM   9395 1HD2 ASN A 604      41.143  27.087  31.316  1.00  5.710          H  
ATOM   9396 2HD2 ASN A 604      42.734  26.632  31.901  1.00  5.710          H  
ATOM   9397  N   PHE A 605      39.984  22.335  32.871  1.00  3.140          N  
ATOM   9398  CA  PHE A 605      39.577  21.368  31.853  1.00  3.020          C  
ATOM   9399  C   PHE A 605      39.132  22.059  30.575  1.00  2.950          C  
ATOM   9400  O   PHE A 605      38.133  22.773  30.592  1.00  2.920          O  
ATOM   9401  CB  PHE A 605      38.353  20.584  32.342  1.00  4.280          C  
ATOM   9402  CG  PHE A 605      38.556  19.607  33.453  1.00  4.280          C  
ATOM   9403  CD1 PHE A 605      38.817  20.018  34.756  1.00  4.280          C  
ATOM   9404  CD2 PHE A 605      38.400  18.257  33.211  1.00  4.280          C  
ATOM   9405  CE1 PHE A 605      38.944  19.096  35.753  1.00  4.280          C  
ATOM   9406  CE2 PHE A 605      38.517  17.340  34.228  1.00  4.280          C  
ATOM   9407  CZ  PHE A 605      38.789  17.769  35.495  1.00  4.280          C  
ATOM   9408  H   PHE A 605      39.257  22.737  33.462  1.00  3.770          H  
ATOM   9409  HA  PHE A 605      40.407  20.698  31.642  1.00  3.620          H  
ATOM   9410 1HB  PHE A 605      37.608  21.294  32.673  1.00  5.130          H  
ATOM   9411 2HB  PHE A 605      37.927  20.047  31.494  1.00  5.130          H  
ATOM   9412  HD1 PHE A 605      38.926  21.084  34.986  1.00  5.130          H  
ATOM   9413  HD2 PHE A 605      38.177  17.920  32.199  1.00  5.130          H  
ATOM   9414  HE1 PHE A 605      39.160  19.422  36.745  1.00  5.130          H  
ATOM   9415  HE2 PHE A 605      38.392  16.273  34.023  1.00  5.130          H  
ATOM   9416  HZ  PHE A 605      38.874  17.062  36.293  1.00  5.130          H  
ATOM   9417  N   ILE A 606      39.813  21.836  29.463  1.00  2.920          N  
ATOM   9418  CA  ILE A 606      39.400  22.467  28.214  1.00  2.850          C  
ATOM   9419  C   ILE A 606      38.625  21.438  27.433  1.00  2.740          C  
ATOM   9420  O   ILE A 606      39.097  20.313  27.250  1.00  2.730          O  
ATOM   9421  CB  ILE A 606      40.573  22.966  27.360  1.00  4.020          C  
ATOM   9422  CG1 ILE A 606      41.515  23.889  28.194  1.00  4.020          C  
ATOM   9423  CG2 ILE A 606      40.028  23.693  26.108  1.00  4.020          C  
ATOM   9424  CD1 ILE A 606      40.872  25.115  28.813  1.00  4.020          C  
ATOM   9425  H   ILE A 606      40.647  21.250  29.513  1.00  3.500          H  
ATOM   9426  HA  ILE A 606      38.726  23.298  28.419  1.00  3.420          H  
ATOM   9427  HB  ILE A 606      41.144  22.133  27.031  1.00  4.820          H  
ATOM   9428 1HG1 ILE A 606      41.955  23.291  29.005  1.00  4.820          H  
ATOM   9429 2HG1 ILE A 606      42.319  24.228  27.543  1.00  4.820          H  
ATOM   9430 1HG2 ILE A 606      40.858  24.027  25.490  1.00  4.820          H  
ATOM   9431 2HG2 ILE A 606      39.407  23.018  25.523  1.00  4.820          H  
ATOM   9432 3HG2 ILE A 606      39.425  24.552  26.396  1.00  4.820          H  
ATOM   9433 1HD1 ILE A 606      41.632  25.662  29.354  1.00  4.820          H  
ATOM   9434 2HD1 ILE A 606      40.448  25.759  28.046  1.00  4.820          H  
ATOM   9435 3HD1 ILE A 606      40.096  24.812  29.504  1.00  4.820          H  
ATOM   9436  N   LEU A 607      37.423  21.793  27.013  1.00  2.660          N  
ATOM   9437  CA  LEU A 607      36.557  20.866  26.309  1.00  2.550          C  
ATOM   9438  C   LEU A 607      36.505  21.162  24.814  1.00  2.490          C  
ATOM   9439  O   LEU A 607      35.747  22.026  24.368  1.00  2.490          O  
ATOM   9440  CB  LEU A 607      35.179  20.999  26.932  1.00  3.610          C  
ATOM   9441  CG  LEU A 607      35.100  20.748  28.477  1.00  3.610          C  
ATOM   9442  CD1 LEU A 607      33.707  21.069  28.939  1.00  3.610          C  
ATOM   9443  CD2 LEU A 607      35.469  19.290  28.817  1.00  3.610          C  
ATOM   9444  H   LEU A 607      37.091  22.754  27.166  1.00  3.190          H  
ATOM   9445  HA  LEU A 607      36.941  19.855  26.431  1.00  3.060          H  
ATOM   9446 1HB  LEU A 607      34.842  22.018  26.761  1.00  4.340          H  
ATOM   9447 2HB  LEU A 607      34.520  20.347  26.435  1.00  4.340          H  
ATOM   9448  HG  LEU A 607      35.794  21.418  28.994  1.00  4.340          H  
ATOM   9449 1HD1 LEU A 607      33.636  20.919  30.011  1.00  4.340          H  
ATOM   9450 2HD1 LEU A 607      33.477  22.111  28.708  1.00  4.340          H  
ATOM   9451 3HD1 LEU A 607      32.995  20.421  28.438  1.00  4.340          H  
ATOM   9452 1HD2 LEU A 607      35.404  19.144  29.895  1.00  4.340          H  
ATOM   9453 2HD2 LEU A 607      34.789  18.605  28.324  1.00  4.340          H  
ATOM   9454 3HD2 LEU A 607      36.479  19.085  28.496  1.00  4.340          H  
ATOM   9455  N   ASN A 608      37.304  20.442  24.033  1.00  2.460          N  
ATOM   9456  CA  ASN A 608      37.425  20.724  22.610  1.00  2.410          C  
ATOM   9457  C   ASN A 608      36.543  19.799  21.800  1.00  2.380          C  
ATOM   9458  O   ASN A 608      36.485  18.606  22.095  1.00  2.690          O  
ATOM   9459  CB  ASN A 608      38.861  20.539  22.176  1.00  3.390          C  
ATOM   9460  CG  ASN A 608      39.803  21.500  22.817  1.00  3.390          C  
ATOM   9461  OD1 ASN A 608      39.561  22.714  22.881  1.00  3.390          O  
ATOM   9462  ND2 ASN A 608      40.895  20.969  23.300  1.00  3.390          N  
ATOM   9463  H   ASN A 608      37.864  19.676  24.429  1.00  2.950          H  
ATOM   9464  HA  ASN A 608      37.109  21.752  22.420  1.00  2.890          H  
ATOM   9465 1HB  ASN A 608      39.176  19.524  22.432  1.00  4.070          H  
ATOM   9466 2HB  ASN A 608      38.932  20.636  21.095  1.00  4.070          H  
ATOM   9467 1HD2 ASN A 608      41.582  21.547  23.740  1.00  4.070          H  
ATOM   9468 2HD2 ASN A 608      41.041  19.968  23.216  1.00  4.070          H  
ATOM   9469  N   GLY A 609      35.927  20.299  20.727  1.00  2.200          N  
ATOM   9470  CA  GLY A 609      35.138  19.422  19.864  1.00  2.150          C  
ATOM   9471  C   GLY A 609      33.818  18.988  20.485  1.00  2.070          C  
ATOM   9472  O   GLY A 609      33.366  17.861  20.277  1.00  2.100          O  
ATOM   9473  H   GLY A 609      36.006  21.285  20.514  1.00  2.640          H  
ATOM   9474 1HA  GLY A 609      34.935  19.936  18.925  1.00  2.580          H  
ATOM   9475 2HA  GLY A 609      35.714  18.543  19.607  1.00  2.580          H  
ATOM   9476  N   ILE A 610      33.195  19.859  21.253  1.00  2.170          N  
ATOM   9477  CA  ILE A 610      31.959  19.451  21.893  1.00  2.120          C  
ATOM   9478  C   ILE A 610      30.937  19.049  20.837  1.00  1.970          C  
ATOM   9479  O   ILE A 610      30.639  19.813  19.920  1.00  1.940          O  
ATOM   9480  CB  ILE A 610      31.410  20.600  22.763  1.00  2.990          C  
ATOM   9481  CG1 ILE A 610      32.394  20.854  23.875  1.00  2.990          C  
ATOM   9482  CG2 ILE A 610      30.022  20.231  23.334  1.00  2.990          C  
ATOM   9483  CD1 ILE A 610      32.166  22.068  24.672  1.00  2.990          C  
ATOM   9484  H   ILE A 610      33.592  20.778  21.395  1.00  2.600          H  
ATOM   9485  HA  ILE A 610      32.157  18.586  22.531  1.00  2.540          H  
ATOM   9486  HB  ILE A 610      31.330  21.505  22.168  1.00  3.590          H  
ATOM   9487 1HG1 ILE A 610      32.343  20.039  24.501  1.00  3.590          H  
ATOM   9488 2HG1 ILE A 610      33.401  20.916  23.468  1.00  3.590          H  
ATOM   9489 1HG2 ILE A 610      29.632  21.032  23.945  1.00  3.590          H  
ATOM   9490 2HG2 ILE A 610      29.337  20.065  22.525  1.00  3.590          H  
ATOM   9491 3HG2 ILE A 610      30.099  19.323  23.937  1.00  3.590          H  
ATOM   9492 1HD1 ILE A 610      32.920  22.116  25.437  1.00  3.590          H  
ATOM   9493 2HD1 ILE A 610      32.239  22.949  24.031  1.00  3.590          H  
ATOM   9494 3HD1 ILE A 610      31.208  22.046  25.128  1.00  3.590          H  
ATOM   9495  N   ASN A 611      30.371  17.851  21.022  1.00  1.910          N  
ATOM   9496  CA  ASN A 611      29.385  17.203  20.152  1.00  1.790          C  
ATOM   9497  C   ASN A 611      29.939  16.730  18.805  1.00  1.740          C  
ATOM   9498  O   ASN A 611      29.180  16.548  17.850  1.00  1.690          O  
ATOM   9499  CB  ASN A 611      28.177  18.095  19.906  1.00  2.550          C  
ATOM   9500  CG  ASN A 611      27.475  18.485  21.165  1.00  2.550          C  
ATOM   9501  OD1 ASN A 611      27.435  17.735  22.151  1.00  2.550          O  
ATOM   9502  ND2 ASN A 611      26.908  19.663  21.158  1.00  2.550          N  
ATOM   9503  H   ASN A 611      30.715  17.287  21.806  1.00  2.290          H  
ATOM   9504  HA  ASN A 611      29.031  16.308  20.666  1.00  2.150          H  
ATOM   9505 1HB  ASN A 611      28.453  18.983  19.353  1.00  3.060          H  
ATOM   9506 2HB  ASN A 611      27.465  17.547  19.285  1.00  3.060          H  
ATOM   9507 1HD2 ASN A 611      26.421  19.990  21.966  1.00  3.060          H  
ATOM   9508 2HD2 ASN A 611      26.967  20.239  20.340  1.00  3.060          H  
ATOM   9509  N   SER A 612      31.258  16.545  18.716  1.00  1.770          N  
ATOM   9510  CA  SER A 612      31.857  15.929  17.535  1.00  1.730          C  
ATOM   9511  C   SER A 612      33.246  15.349  17.829  1.00  1.800          C  
ATOM   9512  O   SER A 612      34.241  16.081  17.831  1.00  1.870          O  
ATOM   9513  CB  SER A 612      31.969  16.957  16.423  1.00  2.440          C  
ATOM   9514  OG  SER A 612      32.553  16.406  15.275  1.00  2.440          O  
ATOM   9515  H   SER A 612      31.864  16.833  19.488  1.00  2.120          H  
ATOM   9516  HA  SER A 612      31.212  15.113  17.219  1.00  2.080          H  
ATOM   9517 1HB  SER A 612      30.980  17.338  16.176  1.00  2.930          H  
ATOM   9518 2HB  SER A 612      32.564  17.799  16.772  1.00  2.930          H  
ATOM   9519  HG  SER A 612      32.565  17.111  14.624  1.00  2.930          H  
ATOM   9520  N   GLY A 613      33.354  14.024  17.996  1.00  1.800          N  
ATOM   9521  CA  GLY A 613      34.664  13.479  18.353  1.00  1.880          C  
ATOM   9522  C   GLY A 613      34.613  12.066  18.913  1.00  1.910          C  
ATOM   9523  O   GLY A 613      33.547  11.475  19.043  1.00  1.880          O  
ATOM   9524  H   GLY A 613      32.527  13.413  17.946  1.00  2.160          H  
ATOM   9525 1HA  GLY A 613      35.308  13.495  17.475  1.00  2.260          H  
ATOM   9526 2HA  GLY A 613      35.123  14.136  19.079  1.00  2.260          H  
ATOM   9527  N   THR A 614      35.780  11.518  19.257  1.00  2.000          N  
ATOM   9528  CA  THR A 614      35.850  10.156  19.760  1.00  2.050          C  
ATOM   9529  C   THR A 614      36.138  10.063  21.255  1.00  2.170          C  
ATOM   9530  O   THR A 614      36.168   8.968  21.815  1.00  2.260          O  
ATOM   9531  CB  THR A 614      36.936   9.376  19.009  1.00  2.850          C  
ATOM   9532  OG1 THR A 614      38.207   9.972  19.238  1.00  2.850          O  
ATOM   9533  CG2 THR A 614      36.651   9.421  17.518  1.00  2.850          C  
ATOM   9534  H   THR A 614      36.648  12.031  19.163  1.00  2.400          H  
ATOM   9535  HA  THR A 614      34.887   9.674  19.583  1.00  2.460          H  
ATOM   9536  HB  THR A 614      36.959   8.357  19.371  1.00  3.420          H  
ATOM   9537  HG1 THR A 614      38.899   9.305  19.042  1.00  3.420          H  
ATOM   9538 1HG2 THR A 614      37.420   8.862  16.992  1.00  3.420          H  
ATOM   9539 2HG2 THR A 614      35.683   8.991  17.323  1.00  3.420          H  
ATOM   9540 3HG2 THR A 614      36.653  10.450  17.170  1.00  3.420          H  
ATOM   9541  N   THR A 615      36.343  11.192  21.925  1.00  2.180          N  
ATOM   9542  CA  THR A 615      36.666  11.135  23.342  1.00  2.300          C  
ATOM   9543  C   THR A 615      35.305  11.118  24.038  1.00  2.280          C  
ATOM   9544  O   THR A 615      34.550  12.087  23.975  1.00  2.230          O  
ATOM   9545  CB  THR A 615      37.536  12.364  23.742  1.00  3.170          C  
ATOM   9546  OG1 THR A 615      38.749  12.395  22.926  1.00  3.170          O  
ATOM   9547  CG2 THR A 615      37.951  12.266  25.209  1.00  3.170          C  
ATOM   9548  H   THR A 615      36.261  12.102  21.475  1.00  2.620          H  
ATOM   9549  HA  THR A 615      37.194  10.212  23.572  1.00  2.760          H  
ATOM   9550  HB  THR A 615      36.984  13.273  23.590  1.00  3.810          H  
ATOM   9551  HG1 THR A 615      38.539  12.739  22.026  1.00  3.810          H  
ATOM   9552 1HG2 THR A 615      38.571  13.124  25.476  1.00  3.810          H  
ATOM   9553 2HG2 THR A 615      37.075  12.252  25.834  1.00  3.810          H  
ATOM   9554 3HG2 THR A 615      38.517  11.351  25.359  1.00  3.810          H  
ATOM   9555  N   CYS A 616      34.940  10.012  24.675  1.00  2.310          N  
ATOM   9556  CA  CYS A 616      33.548   9.939  25.136  1.00  2.280          C  
ATOM   9557  C   CYS A 616      33.305   9.457  26.549  1.00  2.360          C  
ATOM   9558  O   CYS A 616      34.010   8.584  27.071  1.00  2.430          O  
ATOM   9559  CB  CYS A 616      32.734   9.034  24.191  1.00  3.200          C  
ATOM   9560  SG  CYS A 616      32.677   9.551  22.395  1.00  3.200          S  
ATOM   9561  H   CYS A 616      35.620   9.254  24.804  1.00  2.770          H  
ATOM   9562  HA  CYS A 616      33.121  10.933  25.083  1.00  2.740          H  
ATOM   9563 1HB  CYS A 616      33.141   8.026  24.232  1.00  3.840          H  
ATOM   9564 2HB  CYS A 616      31.705   8.981  24.559  1.00  3.840          H  
ATOM   9565  N   SER A 617      32.253  10.022  27.126  1.00  2.330          N  
ATOM   9566  CA  SER A 617      31.707   9.612  28.402  1.00  2.390          C  
ATOM   9567  C   SER A 617      31.164   8.202  28.335  1.00  2.390          C  
ATOM   9568  O   SER A 617      30.468   7.842  27.385  1.00  2.330          O  
ATOM   9569  CB  SER A 617      30.602  10.541  28.785  1.00  3.320          C  
ATOM   9570  OG  SER A 617      29.863  10.049  29.882  1.00  3.320          O  
ATOM   9571  H   SER A 617      31.782  10.777  26.609  1.00  2.800          H  
ATOM   9572  HA  SER A 617      32.498   9.655  29.150  1.00  2.870          H  
ATOM   9573 1HB  SER A 617      30.995  11.525  29.017  1.00  3.990          H  
ATOM   9574 2HB  SER A 617      29.965  10.655  27.926  1.00  3.990          H  
ATOM   9575  HG  SER A 617      30.340  10.303  30.713  1.00  3.990          H  
ATOM   9576  N   ASN A 618      31.387   7.435  29.387  1.00  2.470          N  
ATOM   9577  CA  ASN A 618      30.871   6.087  29.509  1.00  2.500          C  
ATOM   9578  C   ASN A 618      29.852   6.064  30.652  1.00  2.560          C  
ATOM   9579  O   ASN A 618      29.615   5.027  31.274  1.00  2.660          O  
ATOM   9580  CB  ASN A 618      32.021   5.118  29.739  1.00  3.490          C  
ATOM   9581  CG  ASN A 618      31.725   3.701  29.340  1.00  3.490          C  
ATOM   9582  OD1 ASN A 618      31.099   3.465  28.302  1.00  3.490          O  
ATOM   9583  ND2 ASN A 618      32.165   2.752  30.126  1.00  3.490          N  
ATOM   9584  H   ASN A 618      32.002   7.786  30.114  1.00  2.960          H  
ATOM   9585  HA  ASN A 618      30.348   5.817  28.590  1.00  3.000          H  
ATOM   9586 1HB  ASN A 618      32.895   5.465  29.184  1.00  4.190          H  
ATOM   9587 2HB  ASN A 618      32.287   5.131  30.789  1.00  4.190          H  
ATOM   9588 1HD2 ASN A 618      31.991   1.791  29.897  1.00  4.190          H  
ATOM   9589 2HD2 ASN A 618      32.676   2.985  30.951  1.00  4.190          H  
ATOM   9590  N   ASP A 619      29.237   7.226  30.911  1.00  2.520          N  
ATOM   9591  CA  ASP A 619      28.248   7.385  31.968  1.00  2.590          C  
ATOM   9592  C   ASP A 619      26.847   6.934  31.604  1.00  2.550          C  
ATOM   9593  O   ASP A 619      26.105   6.476  32.474  1.00  2.730          O  
ATOM   9594  CB  ASP A 619      28.152   8.853  32.339  1.00  3.600          C  
ATOM   9595  CG  ASP A 619      29.370   9.365  33.055  1.00  3.600          C  
ATOM   9596  OD1 ASP A 619      29.407   9.106  34.212  1.00  3.600          O  
ATOM   9597  OD2 ASP A 619      30.260  10.006  32.482  1.00  3.600          O  
ATOM   9598  H   ASP A 619      29.509   8.052  30.379  1.00  3.020          H  
ATOM   9599  HA  ASP A 619      28.583   6.812  32.834  1.00  3.110          H  
ATOM   9600 1HB  ASP A 619      27.966   9.446  31.451  1.00  4.320          H  
ATOM   9601 2HB  ASP A 619      27.286   8.977  32.989  1.00  4.320          H  
ATOM   9602  N   LEU A 620      26.465   7.121  30.349  1.00  2.360          N  
ATOM   9603  CA  LEU A 620      25.138   6.766  29.872  1.00  2.290          C  
ATOM   9604  C   LEU A 620      25.367   5.812  28.728  1.00  2.240          C  
ATOM   9605  O   LEU A 620      26.033   6.172  27.754  1.00  2.120          O  
ATOM   9606  CB  LEU A 620      24.371   8.003  29.392  1.00  3.230          C  
ATOM   9607  CG  LEU A 620      24.238   9.176  30.405  1.00  3.230          C  
ATOM   9608  CD1 LEU A 620      23.539  10.325  29.722  1.00  3.230          C  
ATOM   9609  CD2 LEU A 620      23.481   8.753  31.654  1.00  3.230          C  
ATOM   9610  H   LEU A 620      27.137   7.479  29.691  1.00  2.830          H  
ATOM   9611  HA  LEU A 620      24.583   6.242  30.647  1.00  2.750          H  
ATOM   9612 1HB  LEU A 620      24.863   8.385  28.505  1.00  3.880          H  
ATOM   9613 2HB  LEU A 620      23.365   7.690  29.113  1.00  3.880          H  
ATOM   9614  HG  LEU A 620      25.233   9.511  30.684  1.00  3.880          H  
ATOM   9615 1HD1 LEU A 620      23.470  11.169  30.407  1.00  3.880          H  
ATOM   9616 2HD1 LEU A 620      24.087  10.627  28.845  1.00  3.880          H  
ATOM   9617 3HD1 LEU A 620      22.540  10.017  29.427  1.00  3.880          H  
ATOM   9618 1HD2 LEU A 620      23.414   9.600  32.336  1.00  3.880          H  
ATOM   9619 2HD2 LEU A 620      22.477   8.425  31.385  1.00  3.880          H  
ATOM   9620 3HD2 LEU A 620      24.002   7.940  32.152  1.00  3.880          H  
ATOM   9621  N   LEU A 621      24.852   4.604  28.826  1.00  2.400          N  
ATOM   9622  CA  LEU A 621      25.162   3.637  27.789  1.00  2.400          C  
ATOM   9623  C   LEU A 621      24.000   3.313  26.861  1.00  2.280          C  
ATOM   9624  O   LEU A 621      22.837   3.284  27.262  1.00  2.270          O  
ATOM   9625  CB  LEU A 621      25.688   2.389  28.478  1.00  3.360          C  
ATOM   9626  CG  LEU A 621      26.878   2.648  29.466  1.00  3.360          C  
ATOM   9627  CD1 LEU A 621      27.243   1.368  30.143  1.00  3.360          C  
ATOM   9628  CD2 LEU A 621      28.069   3.224  28.756  1.00  3.360          C  
ATOM   9629  H   LEU A 621      24.296   4.350  29.649  1.00  2.880          H  
ATOM   9630  HA  LEU A 621      25.947   4.042  27.159  1.00  2.880          H  
ATOM   9631 1HB  LEU A 621      24.899   1.966  29.031  1.00  4.030          H  
ATOM   9632 2HB  LEU A 621      26.010   1.669  27.722  1.00  4.030          H  
ATOM   9633  HG  LEU A 621      26.561   3.353  30.237  1.00  4.030          H  
ATOM   9634 1HD1 LEU A 621      28.054   1.556  30.849  1.00  4.030          H  
ATOM   9635 2HD1 LEU A 621      26.399   0.995  30.669  1.00  4.030          H  
ATOM   9636 3HD1 LEU A 621      27.574   0.642  29.406  1.00  4.030          H  
ATOM   9637 1HD2 LEU A 621      28.847   3.379  29.490  1.00  4.030          H  
ATOM   9638 2HD2 LEU A 621      28.422   2.532  27.992  1.00  4.030          H  
ATOM   9639 3HD2 LEU A 621      27.837   4.178  28.297  1.00  4.030          H  
ATOM   9640  N   GLN A 622      24.350   3.033  25.611  1.00  2.220          N  
ATOM   9641  CA  GLN A 622      23.429   2.640  24.554  1.00  2.130          C  
ATOM   9642  C   GLN A 622      24.202   1.731  23.587  1.00  2.140          C  
ATOM   9643  O   GLN A 622      25.379   1.995  23.351  1.00  2.150          O  
ATOM   9644  CB  GLN A 622      22.897   3.901  23.853  1.00  3.020          C  
ATOM   9645  CG  GLN A 622      21.873   3.674  22.747  1.00  3.020          C  
ATOM   9646  CD  GLN A 622      21.382   4.952  22.143  1.00  3.020          C  
ATOM   9647  OE1 GLN A 622      21.827   6.045  22.502  1.00  3.020          O  
ATOM   9648  NE2 GLN A 622      20.436   4.836  21.214  1.00  3.020          N  
ATOM   9649  H   GLN A 622      25.332   3.111  25.373  1.00  2.660          H  
ATOM   9650  HA  GLN A 622      22.603   2.104  25.006  1.00  2.560          H  
ATOM   9651 1HB  GLN A 622      22.432   4.547  24.599  1.00  3.620          H  
ATOM   9652 2HB  GLN A 622      23.726   4.453  23.438  1.00  3.620          H  
ATOM   9653 1HG  GLN A 622      22.320   3.070  21.950  1.00  3.620          H  
ATOM   9654 2HG  GLN A 622      21.008   3.177  23.167  1.00  3.620          H  
ATOM   9655 1HE2 GLN A 622      20.058   5.654  20.772  1.00  3.620          H  
ATOM   9656 2HE2 GLN A 622      20.096   3.931  20.948  1.00  3.620          H  
ATOM   9657  N   PRO A 623      23.620   0.630  23.067  1.00  2.150          N  
ATOM   9658  CA  PRO A 623      24.243  -0.275  22.113  1.00  2.160          C  
ATOM   9659  C   PRO A 623      24.446   0.340  20.746  1.00  2.040          C  
ATOM   9660  O   PRO A 623      23.654   1.175  20.317  1.00  1.920          O  
ATOM   9661  CB  PRO A 623      23.222  -1.412  22.014  1.00  3.240          C  
ATOM   9662  CG  PRO A 623      21.906  -0.782  22.377  1.00  3.240          C  
ATOM   9663  CD  PRO A 623      22.244   0.225  23.448  1.00  3.240          C  
ATOM   9664  HA  PRO A 623      25.199  -0.636  22.510  1.00  2.590          H  
ATOM   9665 1HB  PRO A 623      23.230  -1.831  20.989  1.00  3.890          H  
ATOM   9666 2HB  PRO A 623      23.490  -2.213  22.689  1.00  3.890          H  
ATOM   9667 1HG  PRO A 623      21.468  -0.301  21.484  1.00  3.890          H  
ATOM   9668 2HG  PRO A 623      21.191  -1.546  22.701  1.00  3.890          H  
ATOM   9669 1HD  PRO A 623      21.530   1.026  23.381  1.00  3.890          H  
ATOM   9670 2HD  PRO A 623      22.238  -0.258  24.428  1.00  3.890          H  
ATOM   9671  N   ASN A 624      25.456  -0.154  20.041  1.00  2.070          N  
ATOM   9672  CA  ASN A 624      25.699   0.220  18.659  1.00  1.960          C  
ATOM   9673  C   ASN A 624      24.671  -0.395  17.740  1.00  1.900          C  
ATOM   9674  O   ASN A 624      24.311  -1.568  17.880  1.00  1.980          O  
ATOM   9675  CB  ASN A 624      27.096  -0.165  18.218  1.00  2.790          C  
ATOM   9676  CG  ASN A 624      28.138   0.732  18.773  1.00  2.790          C  
ATOM   9677  OD1 ASN A 624      27.980   1.954  18.629  1.00  2.790          O  
ATOM   9678  ND2 ASN A 624      29.154   0.182  19.389  1.00  2.790          N  
ATOM   9679  H   ASN A 624      26.077  -0.815  20.478  1.00  2.480          H  
ATOM   9680  HA  ASN A 624      25.595   1.301  18.578  1.00  2.350          H  
ATOM   9681 1HB  ASN A 624      27.305  -1.191  18.523  1.00  3.350          H  
ATOM   9682 2HB  ASN A 624      27.150  -0.127  17.129  1.00  3.350          H  
ATOM   9683 1HD2 ASN A 624      29.878   0.749  19.784  1.00  3.350          H  
ATOM   9684 2HD2 ASN A 624      29.217  -0.814  19.465  1.00  3.350          H  
ATOM   9685  N   THR A 625      24.231   0.406  16.784  1.00  1.770          N  
ATOM   9686  CA  THR A 625      23.242   0.002  15.797  1.00  1.720          C  
ATOM   9687  C   THR A 625      23.794   0.164  14.397  1.00  1.690          C  
ATOM   9688  O   THR A 625      24.922   0.620  14.188  1.00  1.680          O  
ATOM   9689  CB  THR A 625      22.006   0.903  15.822  1.00  2.430          C  
ATOM   9690  OG1 THR A 625      22.372   2.158  15.245  1.00  2.430          O  
ATOM   9691  CG2 THR A 625      21.559   1.148  17.269  1.00  2.430          C  
ATOM   9692  H   THR A 625      24.590   1.365  16.783  1.00  2.120          H  
ATOM   9693  HA  THR A 625      22.966  -1.042  15.950  1.00  2.060          H  
ATOM   9694  HB  THR A 625      21.197   0.455  15.246  1.00  2.910          H  
ATOM   9695  HG1 THR A 625      22.422   2.067  14.226  1.00  2.910          H  
ATOM   9696 1HG2 THR A 625      20.692   1.813  17.276  1.00  2.910          H  
ATOM   9697 2HG2 THR A 625      21.296   0.198  17.729  1.00  2.910          H  
ATOM   9698 3HG2 THR A 625      22.363   1.607  17.837  1.00  2.910          H  
ATOM   9699  N   GLU A 626      22.980  -0.218  13.432  1.00  1.680          N  
ATOM   9700  CA  GLU A 626      23.286  -0.062  12.024  1.00  1.650          C  
ATOM   9701  C   GLU A 626      22.932   1.358  11.611  1.00  1.550          C  
ATOM   9702  O   GLU A 626      22.475   2.144  12.438  1.00  1.550          O  
ATOM   9703  CB  GLU A 626      22.470  -1.066  11.213  1.00  2.320          C  
ATOM   9704  CG  GLU A 626      22.727  -2.518  11.602  1.00  2.320          C  
ATOM   9705  CD  GLU A 626      21.917  -2.954  12.822  1.00  2.320          C  
ATOM   9706  OE1 GLU A 626      21.214  -2.124  13.373  1.00  2.320          O  
ATOM   9707  OE2 GLU A 626      22.017  -4.088  13.207  1.00  2.320          O  
ATOM   9708  H   GLU A 626      22.092  -0.664  13.683  1.00  2.020          H  
ATOM   9709  HA  GLU A 626      24.352  -0.224  11.864  1.00  1.980          H  
ATOM   9710 1HB  GLU A 626      21.412  -0.860  11.333  1.00  2.790          H  
ATOM   9711 2HB  GLU A 626      22.701  -0.960  10.153  1.00  2.790          H  
ATOM   9712 1HG  GLU A 626      22.477  -3.162  10.759  1.00  2.790          H  
ATOM   9713 2HG  GLU A 626      23.789  -2.640  11.815  1.00  2.790          H  
ATOM   9714  N   VAL A 627      23.170   1.662  10.337  1.00  1.490          N  
ATOM   9715  CA  VAL A 627      22.868   2.954   9.726  1.00  1.400          C  
ATOM   9716  C   VAL A 627      21.727   2.712   8.740  1.00  1.390          C  
ATOM   9717  O   VAL A 627      21.790   1.783   7.931  1.00  1.420          O  
ATOM   9718  CB  VAL A 627      24.146   3.545   9.058  1.00  2.000          C  
ATOM   9719  CG1 VAL A 627      25.100   4.120  10.114  1.00  2.000          C  
ATOM   9720  CG2 VAL A 627      24.892   2.443   8.324  1.00  2.000          C  
ATOM   9721  H   VAL A 627      23.540   0.934   9.751  1.00  1.790          H  
ATOM   9722  HA  VAL A 627      22.526   3.649  10.495  1.00  1.680          H  
ATOM   9723  HB  VAL A 627      23.869   4.339   8.364  1.00  2.400          H  
ATOM   9724 1HG1 VAL A 627      25.995   4.516   9.626  1.00  2.400          H  
ATOM   9725 2HG1 VAL A 627      24.613   4.912  10.645  1.00  2.400          H  
ATOM   9726 3HG1 VAL A 627      25.388   3.335  10.809  1.00  2.400          H  
ATOM   9727 1HG2 VAL A 627      25.782   2.856   7.877  1.00  2.400          H  
ATOM   9728 2HG2 VAL A 627      25.191   1.663   9.014  1.00  2.400          H  
ATOM   9729 3HG2 VAL A 627      24.262   2.017   7.545  1.00  2.400          H  
ATOM   9730  N   PHE A 628      20.675   3.520   8.821  1.00  1.360          N  
ATOM   9731  CA  PHE A 628      19.472   3.283   8.029  1.00  1.350          C  
ATOM   9732  C   PHE A 628      19.210   4.302   6.949  1.00  1.290          C  
ATOM   9733  O   PHE A 628      19.081   5.487   7.245  1.00  1.220          O  
ATOM   9734  CB  PHE A 628      18.287   3.284   8.982  1.00  1.890          C  
ATOM   9735  CG  PHE A 628      18.428   2.235  10.012  1.00  1.890          C  
ATOM   9736  CD1 PHE A 628      19.046   2.533  11.229  1.00  1.890          C  
ATOM   9737  CD2 PHE A 628      17.996   0.947   9.783  1.00  1.890          C  
ATOM   9738  CE1 PHE A 628      19.222   1.567  12.171  1.00  1.890          C  
ATOM   9739  CE2 PHE A 628      18.178  -0.026  10.739  1.00  1.890          C  
ATOM   9740  CZ  PHE A 628      18.793   0.287  11.930  1.00  1.890          C  
ATOM   9741  H   PHE A 628      20.687   4.275   9.494  1.00  1.630          H  
ATOM   9742  HA  PHE A 628      19.564   2.302   7.554  1.00  1.620          H  
ATOM   9743 1HB  PHE A 628      18.218   4.246   9.477  1.00  2.270          H  
ATOM   9744 2HB  PHE A 628      17.360   3.122   8.432  1.00  2.270          H  
ATOM   9745  HD1 PHE A 628      19.401   3.541  11.428  1.00  2.270          H  
ATOM   9746  HD2 PHE A 628      17.519   0.698   8.835  1.00  2.270          H  
ATOM   9747  HE1 PHE A 628      19.715   1.813  13.117  1.00  2.270          H  
ATOM   9748  HE2 PHE A 628      17.844  -1.047  10.554  1.00  2.270          H  
ATOM   9749  HZ  PHE A 628      18.947  -0.486  12.687  1.00  2.270          H  
ATOM   9750  N   THR A 629      19.069   3.858   5.711  1.00  1.310          N  
ATOM   9751  CA  THR A 629      18.814   4.768   4.606  1.00  1.260          C  
ATOM   9752  C   THR A 629      17.364   4.820   4.203  1.00  1.240          C  
ATOM   9753  O   THR A 629      16.549   3.988   4.618  1.00  1.300          O  
ATOM   9754  CB  THR A 629      19.637   4.385   3.358  1.00  1.780          C  
ATOM   9755  OG1 THR A 629      19.217   3.102   2.862  1.00  1.780          O  
ATOM   9756  CG2 THR A 629      21.088   4.331   3.723  1.00  1.780          C  
ATOM   9757  H   THR A 629      19.169   2.867   5.510  1.00  1.570          H  
ATOM   9758  HA  THR A 629      19.093   5.769   4.913  1.00  1.510          H  
ATOM   9759  HB  THR A 629      19.491   5.118   2.571  1.00  2.140          H  
ATOM   9760  HG1 THR A 629      18.419   3.214   2.254  1.00  2.140          H  
ATOM   9761 1HG2 THR A 629      21.639   4.059   2.844  1.00  2.140          H  
ATOM   9762 2HG2 THR A 629      21.414   5.302   4.078  1.00  2.140          H  
ATOM   9763 3HG2 THR A 629      21.256   3.589   4.497  1.00  2.140          H  
ATOM   9764  N   ASP A 630      17.061   5.834   3.395  1.00  1.180          N  
ATOM   9765  CA  ASP A 630      15.760   6.051   2.739  1.00  1.160          C  
ATOM   9766  C   ASP A 630      14.559   6.305   3.663  1.00  1.090          C  
ATOM   9767  O   ASP A 630      13.413   6.328   3.210  1.00  1.110          O  
ATOM   9768  CB  ASP A 630      15.463   4.822   1.877  1.00  1.630          C  
ATOM   9769  CG  ASP A 630      16.540   4.605   0.819  1.00  1.630          C  
ATOM   9770  OD1 ASP A 630      16.733   5.486  -0.024  1.00  1.630          O  
ATOM   9771  OD2 ASP A 630      17.205   3.580   0.874  1.00  1.630          O  
ATOM   9772  H   ASP A 630      17.849   6.460   3.184  1.00  1.420          H  
ATOM   9773  HA  ASP A 630      15.866   6.917   2.086  1.00  1.390          H  
ATOM   9774 1HB  ASP A 630      15.373   3.929   2.495  1.00  1.960          H  
ATOM   9775 2HB  ASP A 630      14.507   4.958   1.377  1.00  1.960          H  
ATOM   9776  N   VAL A 631      14.817   6.500   4.945  1.00  1.070          N  
ATOM   9777  CA  VAL A 631      13.792   6.783   5.931  1.00  1.020          C  
ATOM   9778  C   VAL A 631      14.230   7.942   6.784  1.00  0.960          C  
ATOM   9779  O   VAL A 631      15.415   8.242   6.851  1.00  0.960          O  
ATOM   9780  CB  VAL A 631      13.541   5.563   6.839  1.00  1.450          C  
ATOM   9781  CG1 VAL A 631      13.084   4.378   6.012  1.00  1.450          C  
ATOM   9782  CG2 VAL A 631      14.809   5.210   7.623  1.00  1.450          C  
ATOM   9783  H   VAL A 631      15.782   6.477   5.238  1.00  1.280          H  
ATOM   9784  HA  VAL A 631      12.867   7.051   5.417  1.00  1.220          H  
ATOM   9785  HB  VAL A 631      12.759   5.807   7.524  1.00  1.740          H  
ATOM   9786 1HG1 VAL A 631      12.880   3.531   6.668  1.00  1.740          H  
ATOM   9787 2HG1 VAL A 631      12.180   4.645   5.470  1.00  1.740          H  
ATOM   9788 3HG1 VAL A 631      13.865   4.103   5.304  1.00  1.740          H  
ATOM   9789 1HG2 VAL A 631      14.606   4.361   8.262  1.00  1.740          H  
ATOM   9790 2HG2 VAL A 631      15.617   4.959   6.935  1.00  1.740          H  
ATOM   9791 3HG2 VAL A 631      15.106   6.050   8.236  1.00  1.740          H  
ATOM   9792  N   CYS A 632      13.313   8.557   7.500  1.00  0.940          N  
ATOM   9793  CA  CYS A 632      13.720   9.557   8.487  1.00  0.900          C  
ATOM   9794  C   CYS A 632      14.376   8.849   9.676  1.00  0.910          C  
ATOM   9795  O   CYS A 632      13.800   7.923  10.257  1.00  0.930          O  
ATOM   9796  CB  CYS A 632      12.526  10.410   8.911  1.00  1.280          C  
ATOM   9797  SG  CYS A 632      12.913  11.713  10.110  1.00  1.280          S  
ATOM   9798  H   CYS A 632      12.332   8.322   7.404  1.00  1.130          H  
ATOM   9799  HA  CYS A 632      14.466  10.212   8.031  1.00  1.080          H  
ATOM   9800 1HB  CYS A 632      12.097  10.891   8.032  1.00  1.530          H  
ATOM   9801 2HB  CYS A 632      11.750   9.777   9.332  1.00  1.530          H  
ATOM   9802  N   VAL A 633      15.605   9.244  10.018  1.00  0.920          N  
ATOM   9803  CA  VAL A 633      16.379   8.606  11.079  1.00  0.970          C  
ATOM   9804  C   VAL A 633      16.731   9.554  12.218  1.00  0.940          C  
ATOM   9805  O   VAL A 633      17.197  10.674  11.996  1.00  0.900          O  
ATOM   9806  CB  VAL A 633      17.738   8.089  10.527  1.00  1.340          C  
ATOM   9807  CG1 VAL A 633      18.544   7.410  11.623  1.00  1.340          C  
ATOM   9808  CG2 VAL A 633      17.551   7.178   9.394  1.00  1.340          C  
ATOM   9809  H   VAL A 633      16.050   9.990   9.490  1.00  1.100          H  
ATOM   9810  HA  VAL A 633      15.802   7.773  11.482  1.00  1.160          H  
ATOM   9811  HB  VAL A 633      18.322   8.945  10.182  1.00  1.610          H  
ATOM   9812 1HG1 VAL A 633      19.489   7.090  11.200  1.00  1.610          H  
ATOM   9813 2HG1 VAL A 633      18.741   8.093  12.433  1.00  1.610          H  
ATOM   9814 3HG1 VAL A 633      18.002   6.544  12.002  1.00  1.610          H  
ATOM   9815 1HG2 VAL A 633      18.526   6.886   9.048  1.00  1.610          H  
ATOM   9816 2HG2 VAL A 633      17.005   6.321   9.684  1.00  1.610          H  
ATOM   9817 3HG2 VAL A 633      17.029   7.689   8.601  1.00  1.610          H  
ATOM   9818  N   ASP A 634      16.489   9.102  13.445  1.00  1.020          N  
ATOM   9819  CA  ASP A 634      16.905   9.832  14.644  1.00  1.070          C  
ATOM   9820  C   ASP A 634      18.360   9.428  14.955  1.00  1.130          C  
ATOM   9821  O   ASP A 634      18.625   8.238  15.161  1.00  1.190          O  
ATOM   9822  CB  ASP A 634      15.951   9.551  15.808  1.00  1.480          C  
ATOM   9823  CG  ASP A 634      16.286  10.336  17.076  1.00  1.480          C  
ATOM   9824  OD1 ASP A 634      15.633  11.333  17.365  1.00  1.480          O  
ATOM   9825  OD2 ASP A 634      17.187   9.913  17.762  1.00  1.480          O  
ATOM   9826  H   ASP A 634      16.043   8.181  13.543  1.00  1.220          H  
ATOM   9827  HA  ASP A 634      16.896  10.894  14.433  1.00  1.280          H  
ATOM   9828 1HB  ASP A 634      14.940   9.804  15.508  1.00  1.770          H  
ATOM   9829 2HB  ASP A 634      15.962   8.486  16.034  1.00  1.770          H  
ATOM   9830  N   TYR A 635      19.327  10.358  14.921  1.00  1.140          N  
ATOM   9831  CA  TYR A 635      20.709   9.900  15.096  1.00  1.200          C  
ATOM   9832  C   TYR A 635      21.642  10.569  16.118  1.00  1.250          C  
ATOM   9833  O   TYR A 635      21.548  11.760  16.449  1.00  1.230          O  
ATOM   9834  CB  TYR A 635      21.423   9.948  13.732  1.00  1.660          C  
ATOM   9835  CG  TYR A 635      21.590  11.283  13.077  1.00  1.660          C  
ATOM   9836  CD1 TYR A 635      22.657  12.104  13.402  1.00  1.660          C  
ATOM   9837  CD2 TYR A 635      20.708  11.663  12.083  1.00  1.660          C  
ATOM   9838  CE1 TYR A 635      22.814  13.303  12.759  1.00  1.660          C  
ATOM   9839  CE2 TYR A 635      20.886  12.861  11.437  1.00  1.660          C  
ATOM   9840  CZ  TYR A 635      21.927  13.680  11.779  1.00  1.660          C  
ATOM   9841  OH  TYR A 635      22.096  14.884  11.137  1.00  1.660          O  
ATOM   9842  H   TYR A 635      19.127  11.350  14.755  1.00  1.370          H  
ATOM   9843  HA  TYR A 635      20.668   8.856  15.399  1.00  1.440          H  
ATOM   9844 1HB  TYR A 635      22.403   9.516  13.834  1.00  1.990          H  
ATOM   9845 2HB  TYR A 635      20.867   9.342  13.036  1.00  1.990          H  
ATOM   9846  HD1 TYR A 635      23.370  11.813  14.175  1.00  1.990          H  
ATOM   9847  HD2 TYR A 635      19.875  11.012  11.808  1.00  1.990          H  
ATOM   9848  HE1 TYR A 635      23.635  13.949  13.018  1.00  1.990          H  
ATOM   9849  HE2 TYR A 635      20.201  13.162  10.655  1.00  1.990          H  
ATOM   9850  HH  TYR A 635      22.849  15.349  11.510  1.00  1.990          H  
ATOM   9851  N   ASP A 636      22.631   9.741  16.520  1.00  1.330          N  
ATOM   9852  CA  ASP A 636      23.843  10.070  17.298  1.00  1.390          C  
ATOM   9853  C   ASP A 636      25.041   9.331  16.706  1.00  1.420          C  
ATOM   9854  O   ASP A 636      25.227   8.122  16.921  1.00  1.480          O  
ATOM   9855  CB  ASP A 636      23.723   9.741  18.796  1.00  1.920          C  
ATOM   9856  CG  ASP A 636      25.066  10.089  19.647  1.00  1.920          C  
ATOM   9857  OD1 ASP A 636      26.164  10.092  19.070  1.00  1.920          O  
ATOM   9858  OD2 ASP A 636      24.964  10.316  20.832  1.00  1.920          O  
ATOM   9859  H   ASP A 636      22.499   8.758  16.259  1.00  1.600          H  
ATOM   9860  HA  ASP A 636      24.036  11.134  17.207  1.00  1.670          H  
ATOM   9861 1HB  ASP A 636      22.886  10.297  19.218  1.00  2.310          H  
ATOM   9862 2HB  ASP A 636      23.497   8.680  18.911  1.00  2.310          H  
ATOM   9863  N   LEU A 637      25.809  10.064  15.912  1.00  1.390          N  
ATOM   9864  CA  LEU A 637      26.940   9.530  15.186  1.00  1.410          C  
ATOM   9865  C   LEU A 637      28.231  10.069  15.769  1.00  1.480          C  
ATOM   9866  O   LEU A 637      28.621  11.197  15.484  1.00  1.480          O  
ATOM   9867  CB  LEU A 637      26.782   9.971  13.732  1.00  1.970          C  
ATOM   9868  CG  LEU A 637      25.432   9.585  13.082  1.00  1.970          C  
ATOM   9869  CD1 LEU A 637      25.318  10.288  11.778  1.00  1.970          C  
ATOM   9870  CD2 LEU A 637      25.337   8.062  12.880  1.00  1.970          C  
ATOM   9871  H   LEU A 637      25.570  11.053  15.820  1.00  1.670          H  
ATOM   9872  HA  LEU A 637      26.949   8.447  15.272  1.00  1.690          H  
ATOM   9873 1HB  LEU A 637      26.872  11.054  13.688  1.00  2.360          H  
ATOM   9874 2HB  LEU A 637      27.585   9.530  13.141  1.00  2.360          H  
ATOM   9875  HG  LEU A 637      24.628   9.910  13.714  1.00  2.360          H  
ATOM   9876 1HD1 LEU A 637      24.381  10.051  11.303  1.00  2.360          H  
ATOM   9877 2HD1 LEU A 637      25.379  11.363  11.929  1.00  2.360          H  
ATOM   9878 3HD1 LEU A 637      26.126   9.968  11.166  1.00  2.360          H  
ATOM   9879 1HD2 LEU A 637      24.385   7.824  12.416  1.00  2.360          H  
ATOM   9880 2HD2 LEU A 637      26.147   7.724  12.231  1.00  2.360          H  
ATOM   9881 3HD2 LEU A 637      25.403   7.554  13.838  1.00  2.360          H  
ATOM   9882  N   TYR A 638      28.880   9.303  16.630  1.00  1.560          N  
ATOM   9883  CA  TYR A 638      30.103   9.749  17.284  1.00  1.640          C  
ATOM   9884  C   TYR A 638      29.951  11.137  17.941  1.00  1.660          C  
ATOM   9885  O   TYR A 638      30.835  12.001  17.827  1.00  1.690          O  
ATOM   9886  CB  TYR A 638      31.239   9.679  16.254  1.00  2.260          C  
ATOM   9887  CG  TYR A 638      31.299   8.265  15.670  1.00  2.260          C  
ATOM   9888  CD1 TYR A 638      30.719   7.990  14.428  1.00  2.260          C  
ATOM   9889  CD2 TYR A 638      31.873   7.238  16.397  1.00  2.260          C  
ATOM   9890  CE1 TYR A 638      30.718   6.699  13.945  1.00  2.260          C  
ATOM   9891  CE2 TYR A 638      31.858   5.959  15.895  1.00  2.260          C  
ATOM   9892  CZ  TYR A 638      31.294   5.689  14.701  1.00  2.260          C  
ATOM   9893  OH  TYR A 638      31.276   4.400  14.260  1.00  2.260          O  
ATOM   9894  H   TYR A 638      28.547   8.359  16.841  1.00  1.870          H  
ATOM   9895  HA  TYR A 638      30.331   9.042  18.079  1.00  1.970          H  
ATOM   9896 1HB  TYR A 638      31.077  10.397  15.450  1.00  2.720          H  
ATOM   9897 2HB  TYR A 638      32.195   9.908  16.733  1.00  2.720          H  
ATOM   9898  HD1 TYR A 638      30.252   8.790  13.851  1.00  2.720          H  
ATOM   9899  HD2 TYR A 638      32.318   7.442  17.370  1.00  2.720          H  
ATOM   9900  HE1 TYR A 638      30.251   6.470  12.984  1.00  2.720          H  
ATOM   9901  HE2 TYR A 638      32.285   5.145  16.448  1.00  2.720          H  
ATOM   9902  HH  TYR A 638      31.535   3.809  14.984  1.00  2.720          H  
ATOM   9903  N   GLY A 639      28.792  11.373  18.588  1.00  1.640          N  
ATOM   9904  CA  GLY A 639      28.504  12.625  19.263  1.00  1.660          C  
ATOM   9905  C   GLY A 639      27.733  13.632  18.417  1.00  1.580          C  
ATOM   9906  O   GLY A 639      27.164  14.573  18.972  1.00  1.590          O  
ATOM   9907  H   GLY A 639      28.052  10.658  18.652  1.00  1.970          H  
ATOM   9908 1HA  GLY A 639      27.937  12.405  20.169  1.00  1.990          H  
ATOM   9909 2HA  GLY A 639      29.437  13.080  19.571  1.00  1.990          H  
ATOM   9910  N   ILE A 640      27.647  13.406  17.106  1.00  1.500          N  
ATOM   9911  CA  ILE A 640      26.944  14.311  16.211  1.00  1.430          C  
ATOM   9912  C   ILE A 640      25.482  13.943  16.183  1.00  1.370          C  
ATOM   9913  O   ILE A 640      25.124  12.806  15.882  1.00  1.330          O  
ATOM   9914  CB  ILE A 640      27.522  14.248  14.769  1.00  2.030          C  
ATOM   9915  CG1 ILE A 640      28.957  14.837  14.717  1.00  2.030          C  
ATOM   9916  CG2 ILE A 640      26.602  14.940  13.758  1.00  2.030          C  
ATOM   9917  CD1 ILE A 640      30.086  13.825  14.976  1.00  2.030          C  
ATOM   9918  H   ILE A 640      28.110  12.593  16.694  1.00  1.800          H  
ATOM   9919  HA  ILE A 640      27.044  15.328  16.590  1.00  1.720          H  
ATOM   9920  HB  ILE A 640      27.609  13.210  14.482  1.00  2.440          H  
ATOM   9921 1HG1 ILE A 640      29.106  15.273  13.745  1.00  2.440          H  
ATOM   9922 2HG1 ILE A 640      29.037  15.625  15.461  1.00  2.440          H  
ATOM   9923 1HG2 ILE A 640      27.026  14.842  12.765  1.00  2.440          H  
ATOM   9924 2HG2 ILE A 640      25.629  14.480  13.766  1.00  2.440          H  
ATOM   9925 3HG2 ILE A 640      26.506  15.993  14.015  1.00  2.440          H  
ATOM   9926 1HD1 ILE A 640      31.044  14.320  14.910  1.00  2.440          H  
ATOM   9927 2HD1 ILE A 640      29.993  13.392  15.951  1.00  2.440          H  
ATOM   9928 3HD1 ILE A 640      30.047  13.031  14.238  1.00  2.440          H  
ATOM   9929  N   THR A 641      24.613  14.893  16.490  1.00  1.360          N  
ATOM   9930  CA  THR A 641      23.206  14.556  16.547  1.00  1.300          C  
ATOM   9931  C   THR A 641      22.333  15.358  15.612  1.00  1.230          C  
ATOM   9932  O   THR A 641      22.692  16.454  15.169  1.00  1.240          O  
ATOM   9933  CB  THR A 641      22.675  14.747  17.979  1.00  1.840          C  
ATOM   9934  OG1 THR A 641      22.779  16.141  18.346  1.00  1.840          O  
ATOM   9935  CG2 THR A 641      23.504  13.903  18.956  1.00  1.840          C  
ATOM   9936  H   THR A 641      24.932  15.822  16.736  1.00  1.630          H  
ATOM   9937  HA  THR A 641      23.095  13.516  16.273  1.00  1.560          H  
ATOM   9938  HB  THR A 641      21.632  14.436  18.027  1.00  2.210          H  
ATOM   9939  HG1 THR A 641      22.150  16.662  17.833  1.00  2.210          H  
ATOM   9940 1HG2 THR A 641      23.125  14.041  19.964  1.00  2.210          H  
ATOM   9941 2HG2 THR A 641      23.426  12.858  18.682  1.00  2.210          H  
ATOM   9942 3HG2 THR A 641      24.546  14.205  18.925  1.00  2.210          H  
ATOM   9943  N   GLY A 642      21.145  14.816  15.376  1.00  1.160          N  
ATOM   9944  CA  GLY A 642      20.128  15.458  14.550  1.00  1.100          C  
ATOM   9945  C   GLY A 642      19.203  14.421  13.938  1.00  1.020          C  
ATOM   9946  O   GLY A 642      19.152  13.278  14.402  1.00  1.040          O  
ATOM   9947  H   GLY A 642      20.986  13.880  15.771  1.00  1.390          H  
ATOM   9948 1HA  GLY A 642      19.551  16.158  15.153  1.00  1.320          H  
ATOM   9949 2HA  GLY A 642      20.610  16.029  13.758  1.00  1.320          H  
ATOM   9950  N   GLN A 643      18.418  14.836  12.942  1.00  0.970          N  
ATOM   9951  CA  GLN A 643      17.503  13.913  12.280  1.00  0.920          C  
ATOM   9952  C   GLN A 643      17.602  14.106  10.770  1.00  0.890          C  
ATOM   9953  O   GLN A 643      17.799  15.231  10.301  1.00  0.930          O  
ATOM   9954  CB  GLN A 643      16.052  14.122  12.742  1.00  1.310          C  
ATOM   9955  CG  GLN A 643      15.825  13.899  14.243  1.00  1.310          C  
ATOM   9956  CD  GLN A 643      14.370  13.976  14.647  1.00  1.310          C  
ATOM   9957  OE1 GLN A 643      13.588  14.683  14.002  1.00  1.310          O  
ATOM   9958  NE2 GLN A 643      13.985  13.259  15.711  1.00  1.310          N  
ATOM   9959  H   GLN A 643      18.495  15.788  12.608  1.00  1.160          H  
ATOM   9960  HA  GLN A 643      17.805  12.898  12.509  1.00  1.100          H  
ATOM   9961 1HB  GLN A 643      15.729  15.129  12.489  1.00  1.570          H  
ATOM   9962 2HB  GLN A 643      15.403  13.423  12.200  1.00  1.570          H  
ATOM   9963 1HG  GLN A 643      16.202  12.941  14.527  1.00  1.570          H  
ATOM   9964 2HG  GLN A 643      16.359  14.671  14.789  1.00  1.570          H  
ATOM   9965 1HE2 GLN A 643      13.035  13.288  16.014  1.00  1.570          H  
ATOM   9966 2HE2 GLN A 643      14.653  12.661  16.239  1.00  1.570          H  
ATOM   9967  N   GLY A 644      17.436  13.022  10.020  1.00  0.860          N  
ATOM   9968  CA  GLY A 644      17.448  13.122   8.560  1.00  0.860          C  
ATOM   9969  C   GLY A 644      17.454  11.768   7.866  1.00  0.870          C  
ATOM   9970  O   GLY A 644      17.391  10.729   8.509  1.00  0.890          O  
ATOM   9971  H   GLY A 644      17.305  12.124  10.498  1.00  1.030          H  
ATOM   9972 1HA  GLY A 644      16.586  13.693   8.225  1.00  1.030          H  
ATOM   9973 2HA  GLY A 644      18.315  13.693   8.248  1.00  1.030          H  
ATOM   9974  N   ILE A 645      17.497  11.790   6.546  1.00  0.890          N  
ATOM   9975  CA  ILE A 645      17.478  10.600   5.714  1.00  0.930          C  
ATOM   9976  C   ILE A 645      18.868  10.305   5.218  1.00  0.990          C  
ATOM   9977  O   ILE A 645      19.498  11.167   4.610  1.00  0.990          O  
ATOM   9978  CB  ILE A 645      16.534  10.784   4.493  1.00  1.290          C  
ATOM   9979  CG1 ILE A 645      15.075  10.983   4.949  1.00  1.290          C  
ATOM   9980  CG2 ILE A 645      16.627   9.568   3.560  1.00  1.290          C  
ATOM   9981  CD1 ILE A 645      14.641  12.408   5.204  1.00  1.290          C  
ATOM   9982  H   ILE A 645      17.531  12.702   6.109  1.00  1.070          H  
ATOM   9983  HA  ILE A 645      17.149   9.755   6.308  1.00  1.120          H  
ATOM   9984  HB  ILE A 645      16.821  11.669   3.953  1.00  1.540          H  
ATOM   9985 1HG1 ILE A 645      14.416  10.562   4.195  1.00  1.540          H  
ATOM   9986 2HG1 ILE A 645      14.942  10.453   5.851  1.00  1.540          H  
ATOM   9987 1HG2 ILE A 645      15.966   9.710   2.707  1.00  1.540          H  
ATOM   9988 2HG2 ILE A 645      17.644   9.434   3.196  1.00  1.540          H  
ATOM   9989 3HG2 ILE A 645      16.324   8.691   4.114  1.00  1.540          H  
ATOM   9990 1HD1 ILE A 645      13.608  12.381   5.516  1.00  1.540          H  
ATOM   9991 2HD1 ILE A 645      15.228  12.873   5.978  1.00  1.540          H  
ATOM   9992 3HD1 ILE A 645      14.732  13.001   4.291  1.00  1.540          H  
ATOM   9993  N   PHE A 646      19.361   9.097   5.475  1.00  1.040          N  
ATOM   9994  CA  PHE A 646      20.706   8.757   5.047  1.00  1.100          C  
ATOM   9995  C   PHE A 646      20.665   8.215   3.624  1.00  1.140          C  
ATOM   9996  O   PHE A 646      19.743   7.470   3.260  1.00  1.150          O  
ATOM   9997  CB  PHE A 646      21.325   7.686   5.951  1.00  1.520          C  
ATOM   9998  CG  PHE A 646      21.630   8.057   7.380  1.00  1.520          C  
ATOM   9999  CD1 PHE A 646      21.358   9.318   7.921  1.00  1.520          C  
ATOM  10000  CD2 PHE A 646      22.206   7.100   8.200  1.00  1.520          C  
ATOM  10001  CE1 PHE A 646      21.652   9.597   9.229  1.00  1.520          C  
ATOM  10002  CE2 PHE A 646      22.497   7.384   9.514  1.00  1.520          C  
ATOM  10003  CZ  PHE A 646      22.217   8.640  10.025  1.00  1.520          C  
ATOM  10004  H   PHE A 646      18.804   8.420   5.982  1.00  1.250          H  
ATOM  10005  HA  PHE A 646      21.324   9.648   5.070  1.00  1.320          H  
ATOM  10006 1HB  PHE A 646      20.682   6.843   5.981  1.00  1.820          H  
ATOM  10007 2HB  PHE A 646      22.237   7.352   5.507  1.00  1.820          H  
ATOM  10008  HD1 PHE A 646      20.908  10.094   7.313  1.00  1.820          H  
ATOM  10009  HD2 PHE A 646      22.419   6.112   7.786  1.00  1.820          H  
ATOM  10010  HE1 PHE A 646      21.432  10.580   9.626  1.00  1.820          H  
ATOM  10011  HE2 PHE A 646      22.948   6.625  10.148  1.00  1.820          H  
ATOM  10012  HZ  PHE A 646      22.443   8.871  11.057  1.00  1.820          H  
ATOM  10013  N   LYS A 647      21.665   8.567   2.815  1.00  1.170          N  
ATOM  10014  CA  LYS A 647      21.766   8.016   1.459  1.00  1.230          C  
ATOM  10015  C   LYS A 647      23.182   7.554   1.092  1.00  1.250          C  
ATOM  10016  O   LYS A 647      24.174   8.210   1.422  1.00  1.250          O  
ATOM  10017  CB  LYS A 647      21.298   9.044   0.417  1.00  1.700          C  
ATOM  10018  CG  LYS A 647      19.822   9.541   0.546  1.00  1.700          C  
ATOM  10019  CD  LYS A 647      18.765   8.463   0.209  1.00  1.700          C  
ATOM  10020  CE  LYS A 647      18.659   8.176  -1.288  1.00  1.700          C  
ATOM  10021  NZ  LYS A 647      17.574   7.191  -1.579  1.00  1.700          N  
ATOM  10022  H   LYS A 647      22.326   9.268   3.163  1.00  1.400          H  
ATOM  10023  HA  LYS A 647      21.130   7.136   1.399  1.00  1.480          H  
ATOM  10024 1HB  LYS A 647      21.934   9.915   0.491  1.00  2.040          H  
ATOM  10025 2HB  LYS A 647      21.448   8.636  -0.580  1.00  2.040          H  
ATOM  10026 1HG  LYS A 647      19.648   9.897   1.560  1.00  2.040          H  
ATOM  10027 2HG  LYS A 647      19.674  10.376  -0.132  1.00  2.040          H  
ATOM  10028 1HD  LYS A 647      18.979   7.531   0.730  1.00  2.040          H  
ATOM  10029 2HD  LYS A 647      17.793   8.810   0.554  1.00  2.040          H  
ATOM  10030 1HE  LYS A 647      18.450   9.101  -1.818  1.00  2.040          H  
ATOM  10031 2HE  LYS A 647      19.598   7.763  -1.650  1.00  2.040          H  
ATOM  10032 1HZ  LYS A 647      17.521   7.013  -2.562  1.00  2.040          H  
ATOM  10033 2HZ  LYS A 647      17.754   6.300  -1.084  1.00  2.040          H  
ATOM  10034 3HZ  LYS A 647      16.687   7.537  -1.257  1.00  2.040          H  
ATOM  10035  N   GLU A 648      23.239   6.452   0.336  1.00  1.310          N  
ATOM  10036  CA  GLU A 648      24.460   5.819  -0.195  1.00  1.340          C  
ATOM  10037  C   GLU A 648      24.614   6.105  -1.712  1.00  1.350          C  
ATOM  10038  O   GLU A 648      23.701   6.687  -2.299  1.00  1.370          O  
ATOM  10039  CB  GLU A 648      24.344   4.298   0.089  1.00  1.860          C  
ATOM  10040  CG  GLU A 648      24.394   3.929   1.519  1.00  1.860          C  
ATOM  10041  CD  GLU A 648      24.281   2.407   1.766  1.00  1.860          C  
ATOM  10042  OE1 GLU A 648      24.035   1.713   0.808  1.00  1.860          O  
ATOM  10043  OE2 GLU A 648      24.457   1.944   2.895  1.00  1.860          O  
ATOM  10044  H   GLU A 648      22.361   6.002   0.116  1.00  1.570          H  
ATOM  10045  HA  GLU A 648      25.320   6.230   0.339  1.00  1.610          H  
ATOM  10046 1HB  GLU A 648      23.394   3.940  -0.299  1.00  2.240          H  
ATOM  10047 2HB  GLU A 648      25.084   3.734  -0.365  1.00  2.240          H  
ATOM  10048 1HG  GLU A 648      25.342   4.286   1.919  1.00  2.240          H  
ATOM  10049 2HG  GLU A 648      23.609   4.460   2.009  1.00  2.240          H  
ATOM  10050  N   VAL A 649      25.716   5.678  -2.391  1.00  1.370          N  
ATOM  10051  CA  VAL A 649      26.905   5.010  -1.831  1.00  1.400          C  
ATOM  10052  C   VAL A 649      28.237   5.722  -2.114  1.00  1.410          C  
ATOM  10053  O   VAL A 649      29.089   5.818  -1.233  1.00  1.430          O  
ATOM  10054  CB  VAL A 649      26.969   3.515  -2.300  1.00  1.950          C  
ATOM  10055  CG1 VAL A 649      27.356   3.346  -3.776  1.00  1.950          C  
ATOM  10056  CG2 VAL A 649      27.934   2.762  -1.395  1.00  1.950          C  
ATOM  10057  H   VAL A 649      25.703   5.856  -3.381  1.00  1.640          H  
ATOM  10058  HA  VAL A 649      26.826   4.999  -0.750  1.00  1.680          H  
ATOM  10059  HB  VAL A 649      25.978   3.086  -2.215  1.00  2.340          H  
ATOM  10060 1HG1 VAL A 649      27.333   2.285  -4.020  1.00  2.340          H  
ATOM  10061 2HG1 VAL A 649      26.645   3.870  -4.405  1.00  2.340          H  
ATOM  10062 3HG1 VAL A 649      28.356   3.711  -3.969  1.00  2.340          H  
ATOM  10063 1HG2 VAL A 649      27.952   1.713  -1.681  1.00  2.340          H  
ATOM  10064 2HG2 VAL A 649      28.942   3.176  -1.486  1.00  2.340          H  
ATOM  10065 3HG2 VAL A 649      27.600   2.848  -0.358  1.00  2.340          H  
ATOM  10066  N   SER A 650      28.451   6.161  -3.356  1.00  1.460          N  
ATOM  10067  CA  SER A 650      29.762   6.636  -3.797  1.00  1.490          C  
ATOM  10068  C   SER A 650      30.085   8.076  -3.454  1.00  1.520          C  
ATOM  10069  O   SER A 650      30.212   8.922  -4.341  1.00  1.640          O  
ATOM  10070  CB  SER A 650      29.891   6.467  -5.303  1.00  2.070          C  
ATOM  10071  OG  SER A 650      29.830   5.115  -5.684  1.00  2.070          O  
ATOM  10072  H   SER A 650      27.717   6.110  -4.040  1.00  1.750          H  
ATOM  10073  HA  SER A 650      30.516   6.008  -3.319  1.00  1.790          H  
ATOM  10074 1HB  SER A 650      29.095   7.021  -5.797  1.00  2.490          H  
ATOM  10075 2HB  SER A 650      30.838   6.893  -5.630  1.00  2.490          H  
ATOM  10076  HG  SER A 650      29.960   5.103  -6.638  1.00  2.490          H  
ATOM  10077  N   ALA A 651      30.179   8.380  -2.172  1.00  1.530          N  
ATOM  10078  CA  ALA A 651      30.587   9.727  -1.813  1.00  1.550          C  
ATOM  10079  C   ALA A 651      32.038   9.886  -2.232  1.00  1.590          C  
ATOM  10080  O   ALA A 651      32.845   8.979  -2.036  1.00  1.600          O  
ATOM  10081  CB  ALA A 651      30.435  10.000  -0.333  1.00  2.160          C  
ATOM  10082  H   ALA A 651      30.011   7.628  -1.495  1.00  1.840          H  
ATOM  10083  HA  ALA A 651      29.979  10.437  -2.374  1.00  1.860          H  
ATOM  10084 1HB  ALA A 651      30.757  11.012  -0.120  1.00  2.590          H  
ATOM  10085 2HB  ALA A 651      29.393   9.878  -0.038  1.00  2.590          H  
ATOM  10086 3HB  ALA A 651      31.054   9.301   0.210  1.00  2.590          H  
ATOM  10087  N   VAL A 652      32.387  11.051  -2.741  1.00  1.630          N  
ATOM  10088  CA  VAL A 652      33.764  11.358  -3.119  1.00  1.670          C  
ATOM  10089  C   VAL A 652      34.183  12.649  -2.455  1.00  1.680          C  
ATOM  10090  O   VAL A 652      35.063  13.359  -2.935  1.00  1.680          O  
ATOM  10091  CB  VAL A 652      33.899  11.482  -4.648  1.00  2.320          C  
ATOM  10092  CG1 VAL A 652      33.608  10.129  -5.303  1.00  2.320          C  
ATOM  10093  CG2 VAL A 652      32.932  12.560  -5.169  1.00  2.320          C  
ATOM  10094  H   VAL A 652      31.658  11.735  -2.897  1.00  1.960          H  
ATOM  10095  HA  VAL A 652      34.416  10.556  -2.772  1.00  2.000          H  
ATOM  10096  HB  VAL A 652      34.925  11.758  -4.896  1.00  2.790          H  
ATOM  10097 1HG1 VAL A 652      33.722  10.213  -6.382  1.00  2.790          H  
ATOM  10098 2HG1 VAL A 652      34.305   9.384  -4.920  1.00  2.790          H  
ATOM  10099 3HG1 VAL A 652      32.590   9.819  -5.074  1.00  2.790          H  
ATOM  10100 1HG2 VAL A 652      33.040  12.645  -6.248  1.00  2.790          H  
ATOM  10101 2HG2 VAL A 652      31.908  12.280  -4.935  1.00  2.790          H  
ATOM  10102 3HG2 VAL A 652      33.160  13.522  -4.711  1.00  2.790          H  
ATOM  10103  N   TYR A 653      33.499  12.964  -1.370  1.00  1.750          N  
ATOM  10104  CA  TYR A 653      33.685  14.229  -0.685  1.00  1.790          C  
ATOM  10105  C   TYR A 653      34.442  14.154   0.634  1.00  1.810          C  
ATOM  10106  O   TYR A 653      34.520  15.148   1.357  1.00  2.020          O  
ATOM  10107  CB  TYR A 653      32.308  14.810  -0.444  1.00  2.490          C  
ATOM  10108  CG  TYR A 653      31.544  14.900  -1.706  1.00  2.490          C  
ATOM  10109  CD1 TYR A 653      30.538  13.976  -1.940  1.00  2.490          C  
ATOM  10110  CD2 TYR A 653      31.856  15.856  -2.656  1.00  2.490          C  
ATOM  10111  CE1 TYR A 653      29.844  14.005  -3.118  1.00  2.490          C  
ATOM  10112  CE2 TYR A 653      31.158  15.888  -3.842  1.00  2.490          C  
ATOM  10113  CZ  TYR A 653      30.157  14.964  -4.075  1.00  2.490          C  
ATOM  10114  OH  TYR A 653      29.464  14.985  -5.261  1.00  2.490          O  
ATOM  10115  H   TYR A 653      32.805  12.302  -1.056  1.00  2.100          H  
ATOM  10116  HA  TYR A 653      34.246  14.891  -1.344  1.00  2.150          H  
ATOM  10117 1HB  TYR A 653      31.756  14.189   0.262  1.00  2.990          H  
ATOM  10118 2HB  TYR A 653      32.406  15.808  -0.030  1.00  2.990          H  
ATOM  10119  HD1 TYR A 653      30.301  13.223  -1.190  1.00  2.990          H  
ATOM  10120  HD2 TYR A 653      32.654  16.575  -2.471  1.00  2.990          H  
ATOM  10121  HE1 TYR A 653      29.055  13.277  -3.306  1.00  2.990          H  
ATOM  10122  HE2 TYR A 653      31.401  16.634  -4.598  1.00  2.990          H  
ATOM  10123  HH  TYR A 653      29.794  15.699  -5.813  1.00  2.990          H  
ATOM  10124  N   TYR A 654      35.026  13.001   0.944  1.00  1.700          N  
ATOM  10125  CA  TYR A 654      35.721  12.867   2.215  1.00  1.710          C  
ATOM  10126  C   TYR A 654      37.212  12.627   2.063  1.00  1.850          C  
ATOM  10127  O   TYR A 654      37.660  11.765   1.303  1.00  2.100          O  
ATOM  10128  CB  TYR A 654      35.116  11.714   3.018  1.00  2.390          C  
ATOM  10129  CG  TYR A 654      33.686  11.932   3.418  1.00  2.390          C  
ATOM  10130  CD1 TYR A 654      32.676  11.621   2.521  1.00  2.390          C  
ATOM  10131  CD2 TYR A 654      33.373  12.421   4.676  1.00  2.390          C  
ATOM  10132  CE1 TYR A 654      31.372  11.808   2.869  1.00  2.390          C  
ATOM  10133  CE2 TYR A 654      32.058  12.599   5.018  1.00  2.390          C  
ATOM  10134  CZ  TYR A 654      31.067  12.291   4.104  1.00  2.390          C  
ATOM  10135  OH  TYR A 654      29.767  12.468   4.426  1.00  2.390          O  
ATOM  10136  H   TYR A 654      34.975  12.226   0.303  1.00  2.040          H  
ATOM  10137  HA  TYR A 654      35.593  13.784   2.779  1.00  2.050          H  
ATOM  10138 1HB  TYR A 654      35.175  10.794   2.441  1.00  2.870          H  
ATOM  10139 2HB  TYR A 654      35.705  11.571   3.930  1.00  2.870          H  
ATOM  10140  HD1 TYR A 654      32.921  11.229   1.535  1.00  2.870          H  
ATOM  10141  HD2 TYR A 654      34.165  12.654   5.387  1.00  2.870          H  
ATOM  10142  HE1 TYR A 654      30.578  11.574   2.172  1.00  2.870          H  
ATOM  10143  HE2 TYR A 654      31.798  12.979   6.002  1.00  2.870          H  
ATOM  10144  HH  TYR A 654      29.221  12.316   3.650  1.00  2.870          H  
ATOM  10145  N   ASN A 655      37.959  13.348   2.876  1.00  1.810          N  
ATOM  10146  CA  ASN A 655      39.402  13.276   3.008  1.00  1.910          C  
ATOM  10147  C   ASN A 655      39.804  12.240   4.048  1.00  1.850          C  
ATOM  10148  O   ASN A 655      39.008  11.884   4.913  1.00  1.780          O  
ATOM  10149  CB  ASN A 655      39.928  14.632   3.347  1.00  2.630          C  
ATOM  10150  CG  ASN A 655      39.877  15.561   2.201  1.00  2.630          C  
ATOM  10151  OD1 ASN A 655      40.783  15.477   1.365  1.00  2.630          O  
ATOM  10152  ND2 ASN A 655      38.858  16.383   2.102  1.00  2.630          N  
ATOM  10153  H   ASN A 655      37.472  14.063   3.426  1.00  2.170          H  
ATOM  10154  HA  ASN A 655      39.822  12.963   2.052  1.00  2.290          H  
ATOM  10155 1HB  ASN A 655      39.366  15.054   4.169  1.00  3.160          H  
ATOM  10156 2HB  ASN A 655      40.946  14.525   3.663  1.00  3.160          H  
ATOM  10157 1HD2 ASN A 655      38.788  17.007   1.323  1.00  3.160          H  
ATOM  10158 2HD2 ASN A 655      38.107  16.344   2.793  1.00  3.160          H  
ATOM  10159  N   SER A 656      41.050  11.770   4.016  1.00  1.910          N  
ATOM  10160  CA  SER A 656      41.503  10.753   4.983  1.00  1.910          C  
ATOM  10161  C   SER A 656      41.427  11.187   6.457  1.00  1.900          C  
ATOM  10162  O   SER A 656      41.380  10.348   7.359  1.00  1.910          O  
ATOM  10163  CB  SER A 656      42.926  10.342   4.659  1.00  2.670          C  
ATOM  10164  OG  SER A 656      43.816  11.405   4.860  1.00  2.670          O  
ATOM  10165  H   SER A 656      41.689  12.103   3.303  1.00  2.290          H  
ATOM  10166  HA  SER A 656      40.863   9.879   4.863  1.00  2.290          H  
ATOM  10167 1HB  SER A 656      43.212   9.499   5.290  1.00  3.210          H  
ATOM  10168 2HB  SER A 656      42.983  10.008   3.625  1.00  3.210          H  
ATOM  10169  HG  SER A 656      44.696  11.049   4.686  1.00  3.210          H  
ATOM  10170  N   TRP A 657      41.407  12.491   6.695  1.00  1.900          N  
ATOM  10171  CA  TRP A 657      41.293  13.092   8.022  1.00  1.910          C  
ATOM  10172  C   TRP A 657      39.867  13.542   8.356  1.00  1.850          C  
ATOM  10173  O   TRP A 657      39.631  14.140   9.408  1.00  1.890          O  
ATOM  10174  CB  TRP A 657      42.225  14.300   8.129  1.00  2.670          C  
ATOM  10175  CG  TRP A 657      42.102  15.233   6.958  1.00  2.670          C  
ATOM  10176  CD1 TRP A 657      42.913  15.228   5.872  1.00  2.670          C  
ATOM  10177  CD2 TRP A 657      41.115  16.276   6.711  1.00  2.670          C  
ATOM  10178  NE1 TRP A 657      42.518  16.181   4.983  1.00  2.670          N  
ATOM  10179  CE2 TRP A 657      41.415  16.826   5.475  1.00  2.670          C  
ATOM  10180  CE3 TRP A 657      40.018  16.773   7.427  1.00  2.670          C  
ATOM  10181  CZ2 TRP A 657      40.659  17.840   4.921  1.00  2.670          C  
ATOM  10182  CZ3 TRP A 657      39.262  17.784   6.872  1.00  2.670          C  
ATOM  10183  CH2 TRP A 657      39.572  18.302   5.649  1.00  2.670          C  
ATOM  10184  H   TRP A 657      41.471  13.097   5.891  1.00  2.280          H  
ATOM  10185  HA  TRP A 657      41.598  12.349   8.757  1.00  2.290          H  
ATOM  10186 1HB  TRP A 657      42.007  14.855   9.040  1.00  3.200          H  
ATOM  10187 2HB  TRP A 657      43.257  13.959   8.189  1.00  3.200          H  
ATOM  10188  HD1 TRP A 657      43.763  14.556   5.730  1.00  3.200          H  
ATOM  10189  HE1 TRP A 657      42.963  16.373   4.094  1.00  3.200          H  
ATOM  10190  HE3 TRP A 657      39.759  16.371   8.400  1.00  3.200          H  
ATOM  10191  HZ2 TRP A 657      40.890  18.265   3.946  1.00  3.200          H  
ATOM  10192  HZ3 TRP A 657      38.409  18.155   7.436  1.00  3.200          H  
ATOM  10193  HH2 TRP A 657      38.953  19.098   5.239  1.00  3.200          H  
ATOM  10194  N   GLN A 658      38.934  13.334   7.433  1.00  1.780          N  
ATOM  10195  CA  GLN A 658      37.584  13.861   7.551  1.00  1.730          C  
ATOM  10196  C   GLN A 658      36.498  12.837   7.820  1.00  1.690          C  
ATOM  10197  O   GLN A 658      36.374  11.844   7.107  1.00  1.780          O  
ATOM  10198  CB  GLN A 658      37.255  14.563   6.249  1.00  2.440          C  
ATOM  10199  CG  GLN A 658      35.937  15.234   6.156  1.00  2.440          C  
ATOM  10200  CD  GLN A 658      35.810  15.883   4.828  1.00  2.440          C  
ATOM  10201  OE1 GLN A 658      36.712  15.711   3.976  1.00  2.440          O  
ATOM  10202  NE2 GLN A 658      34.716  16.606   4.614  1.00  2.440          N  
ATOM  10203  H   GLN A 658      39.159  12.780   6.608  1.00  2.140          H  
ATOM  10204  HA  GLN A 658      37.573  14.582   8.367  1.00  2.080          H  
ATOM  10205 1HB  GLN A 658      38.017  15.292   6.035  1.00  2.930          H  
ATOM  10206 2HB  GLN A 658      37.283  13.824   5.464  1.00  2.930          H  
ATOM  10207 1HG  GLN A 658      35.131  14.516   6.258  1.00  2.930          H  
ATOM  10208 2HG  GLN A 658      35.860  16.004   6.923  1.00  2.930          H  
ATOM  10209 1HE2 GLN A 658      34.568  17.056   3.729  1.00  2.930          H  
ATOM  10210 2HE2 GLN A 658      34.008  16.682   5.356  1.00  2.930          H  
ATOM  10211  N   ASN A 659      35.651  13.125   8.806  1.00  1.590          N  
ATOM  10212  CA  ASN A 659      34.535  12.244   9.097  1.00  1.540          C  
ATOM  10213  C   ASN A 659      33.178  12.933   8.995  1.00  1.470          C  
ATOM  10214  O   ASN A 659      32.137  12.314   9.230  1.00  1.420          O  
ATOM  10215  CB  ASN A 659      34.727  11.654  10.471  1.00  2.180          C  
ATOM  10216  CG  ASN A 659      34.779  12.732  11.513  1.00  2.180          C  
ATOM  10217  OD1 ASN A 659      34.848  13.930  11.176  1.00  2.180          O  
ATOM  10218  ND2 ASN A 659      34.751  12.349  12.762  1.00  2.180          N  
ATOM  10219  H   ASN A 659      35.811  13.933   9.401  1.00  1.910          H  
ATOM  10220  HA  ASN A 659      34.547  11.442   8.376  1.00  1.850          H  
ATOM  10221 1HB  ASN A 659      33.904  10.969  10.697  1.00  2.610          H  
ATOM  10222 2HB  ASN A 659      35.653  11.082  10.500  1.00  2.610          H  
ATOM  10223 1HD2 ASN A 659      34.784  13.031  13.494  1.00  2.610          H  
ATOM  10224 2HD2 ASN A 659      34.696  11.376  12.982  1.00  2.610          H  
ATOM  10225  N   LEU A 660      33.168  14.198   8.586  1.00  1.480          N  
ATOM  10226  CA  LEU A 660      31.925  14.950   8.450  1.00  1.440          C  
ATOM  10227  C   LEU A 660      31.891  15.785   7.191  1.00  1.460          C  
ATOM  10228  O   LEU A 660      32.875  16.444   6.837  1.00  1.550          O  
ATOM  10229  CB  LEU A 660      31.713  15.864   9.657  1.00  2.030          C  
ATOM  10230  CG  LEU A 660      31.501  15.169  11.019  1.00  2.030          C  
ATOM  10231  CD1 LEU A 660      31.554  16.211  12.092  1.00  2.030          C  
ATOM  10232  CD2 LEU A 660      30.158  14.428  11.030  1.00  2.030          C  
ATOM  10233  H   LEU A 660      34.048  14.651   8.397  1.00  1.780          H  
ATOM  10234  HA  LEU A 660      31.100  14.254   8.379  1.00  1.730          H  
ATOM  10235 1HB  LEU A 660      32.581  16.510   9.748  1.00  2.440          H  
ATOM  10236 2HB  LEU A 660      30.839  16.490   9.459  1.00  2.440          H  
ATOM  10237  HG  LEU A 660      32.298  14.464  11.203  1.00  2.440          H  
ATOM  10238 1HD1 LEU A 660      31.421  15.737  13.048  1.00  2.440          H  
ATOM  10239 2HD1 LEU A 660      32.522  16.708  12.068  1.00  2.440          H  
ATOM  10240 3HD1 LEU A 660      30.774  16.936  11.935  1.00  2.440          H  
ATOM  10241 1HD2 LEU A 660      30.018  13.951  11.986  1.00  2.440          H  
ATOM  10242 2HD2 LEU A 660      29.360  15.128  10.855  1.00  2.440          H  
ATOM  10243 3HD2 LEU A 660      30.136  13.669  10.264  1.00  2.440          H  
ATOM  10244  N   LEU A 661      30.734  15.789   6.551  1.00  1.390          N  
ATOM  10245  CA  LEU A 661      30.486  16.599   5.373  1.00  1.400          C  
ATOM  10246  C   LEU A 661      29.620  17.772   5.804  1.00  1.390          C  
ATOM  10247  O   LEU A 661      28.666  17.578   6.557  1.00  1.340          O  
ATOM  10248  CB  LEU A 661      29.770  15.744   4.323  1.00  1.960          C  
ATOM  10249  CG  LEU A 661      29.448  16.335   2.960  1.00  1.960          C  
ATOM  10250  CD1 LEU A 661      30.721  16.565   2.201  1.00  1.960          C  
ATOM  10251  CD2 LEU A 661      28.520  15.354   2.213  1.00  1.960          C  
ATOM  10252  H   LEU A 661      29.971  15.209   6.918  1.00  1.670          H  
ATOM  10253  HA  LEU A 661      31.430  16.969   4.989  1.00  1.680          H  
ATOM  10254 1HB  LEU A 661      30.390  14.902   4.139  1.00  2.350          H  
ATOM  10255 2HB  LEU A 661      28.847  15.399   4.750  1.00  2.350          H  
ATOM  10256  HG  LEU A 661      28.960  17.290   3.073  1.00  2.350          H  
ATOM  10257 1HD1 LEU A 661      30.484  16.982   1.220  1.00  2.350          H  
ATOM  10258 2HD1 LEU A 661      31.362  17.260   2.731  1.00  2.350          H  
ATOM  10259 3HD1 LEU A 661      31.239  15.618   2.086  1.00  2.350          H  
ATOM  10260 1HD2 LEU A 661      28.272  15.752   1.228  1.00  2.350          H  
ATOM  10261 2HD2 LEU A 661      29.020  14.391   2.093  1.00  2.350          H  
ATOM  10262 3HD2 LEU A 661      27.597  15.208   2.780  1.00  2.350          H  
ATOM  10263  N   TYR A 662      29.926  18.976   5.342  1.00  1.440          N  
ATOM  10264  CA  TYR A 662      29.134  20.132   5.747  1.00  1.440          C  
ATOM  10265  C   TYR A 662      28.800  21.067   4.592  1.00  1.540          C  
ATOM  10266  O   TYR A 662      29.485  21.095   3.568  1.00  1.660          O  
ATOM  10267  CB  TYR A 662      29.852  20.860   6.890  1.00  2.020          C  
ATOM  10268  CG  TYR A 662      31.206  21.393   6.522  1.00  2.020          C  
ATOM  10269  CD1 TYR A 662      31.352  22.680   6.049  1.00  2.020          C  
ATOM  10270  CD2 TYR A 662      32.316  20.569   6.651  1.00  2.020          C  
ATOM  10271  CE1 TYR A 662      32.602  23.153   5.703  1.00  2.020          C  
ATOM  10272  CE2 TYR A 662      33.563  21.037   6.309  1.00  2.020          C  
ATOM  10273  CZ  TYR A 662      33.710  22.324   5.835  1.00  2.020          C  
ATOM  10274  OH  TYR A 662      34.960  22.787   5.490  1.00  2.020          O  
ATOM  10275  H   TYR A 662      30.713  19.101   4.721  1.00  1.730          H  
ATOM  10276  HA  TYR A 662      28.195  19.771   6.141  1.00  1.730          H  
ATOM  10277 1HB  TYR A 662      29.236  21.696   7.226  1.00  2.420          H  
ATOM  10278 2HB  TYR A 662      29.966  20.184   7.738  1.00  2.420          H  
ATOM  10279  HD1 TYR A 662      30.486  23.315   5.949  1.00  2.420          H  
ATOM  10280  HD2 TYR A 662      32.203  19.548   7.025  1.00  2.420          H  
ATOM  10281  HE1 TYR A 662      32.713  24.170   5.328  1.00  2.420          H  
ATOM  10282  HE2 TYR A 662      34.433  20.390   6.410  1.00  2.420          H  
ATOM  10283  HH  TYR A 662      34.890  23.694   5.177  1.00  2.420          H  
ATOM  10284  N   ASP A 663      27.728  21.836   4.780  1.00  1.500          N  
ATOM  10285  CA  ASP A 663      27.237  22.815   3.815  1.00  1.620          C  
ATOM  10286  C   ASP A 663      27.908  24.185   3.966  1.00  1.740          C  
ATOM  10287  O   ASP A 663      28.683  24.428   4.891  1.00  1.750          O  
ATOM  10288  CB  ASP A 663      25.715  22.958   3.971  1.00  2.220          C  
ATOM  10289  CG  ASP A 663      24.954  23.420   2.716  1.00  2.220          C  
ATOM  10290  OD1 ASP A 663      25.605  23.829   1.776  1.00  2.220          O  
ATOM  10291  OD2 ASP A 663      23.750  23.422   2.738  1.00  2.220          O  
ATOM  10292  H   ASP A 663      27.217  21.708   5.661  1.00  1.800          H  
ATOM  10293  HA  ASP A 663      27.453  22.440   2.812  1.00  1.940          H  
ATOM  10294 1HB  ASP A 663      25.315  22.020   4.298  1.00  2.660          H  
ATOM  10295 2HB  ASP A 663      25.514  23.662   4.757  1.00  2.660          H  
ATOM  10296  N   PHE A 664      27.521  25.127   3.115  1.00  1.860          N  
ATOM  10297  CA  PHE A 664      28.069  26.490   3.128  1.00  2.020          C  
ATOM  10298  C   PHE A 664      27.844  27.217   4.455  1.00  1.990          C  
ATOM  10299  O   PHE A 664      28.563  28.156   4.791  1.00  2.050          O  
ATOM  10300  CB  PHE A 664      27.432  27.339   2.021  1.00  2.760          C  
ATOM  10301  CG  PHE A 664      26.042  27.841   2.349  1.00  2.760          C  
ATOM  10302  CD1 PHE A 664      25.863  29.090   2.941  1.00  2.760          C  
ATOM  10303  CD2 PHE A 664      24.924  27.076   2.087  1.00  2.760          C  
ATOM  10304  CE1 PHE A 664      24.604  29.548   3.251  1.00  2.760          C  
ATOM  10305  CE2 PHE A 664      23.671  27.530   2.401  1.00  2.760          C  
ATOM  10306  CZ  PHE A 664      23.508  28.769   2.981  1.00  2.760          C  
ATOM  10307  H   PHE A 664      26.862  24.845   2.385  1.00  2.230          H  
ATOM  10308  HA  PHE A 664      29.143  26.424   2.952  1.00  2.420          H  
ATOM  10309 1HB  PHE A 664      28.065  28.199   1.815  1.00  3.320          H  
ATOM  10310 2HB  PHE A 664      27.368  26.751   1.107  1.00  3.320          H  
ATOM  10311  HD1 PHE A 664      26.738  29.708   3.162  1.00  3.320          H  
ATOM  10312  HD2 PHE A 664      25.036  26.096   1.626  1.00  3.320          H  
ATOM  10313  HE1 PHE A 664      24.480  30.527   3.714  1.00  3.320          H  
ATOM  10314  HE2 PHE A 664      22.805  26.902   2.186  1.00  3.320          H  
ATOM  10315  HZ  PHE A 664      22.510  29.129   3.228  1.00  3.320          H  
ATOM  10316  N   ASN A 665      26.816  26.799   5.185  1.00  1.930          N  
ATOM  10317  CA  ASN A 665      26.439  27.385   6.458  1.00  1.940          C  
ATOM  10318  C   ASN A 665      27.002  26.642   7.671  1.00  1.850          C  
ATOM  10319  O   ASN A 665      26.661  26.957   8.812  1.00  1.870          O  
ATOM  10320  CB  ASN A 665      24.934  27.494   6.491  1.00  2.710          C  
ATOM  10321  CG  ASN A 665      24.278  26.165   6.366  1.00  2.710          C  
ATOM  10322  OD1 ASN A 665      24.847  25.098   6.663  1.00  2.710          O  
ATOM  10323  ND2 ASN A 665      23.065  26.187   5.868  1.00  2.710          N  
ATOM  10324  H   ASN A 665      26.288  26.010   4.841  1.00  2.320          H  
ATOM  10325  HA  ASN A 665      26.843  28.396   6.491  1.00  2.330          H  
ATOM  10326 1HB  ASN A 665      24.628  27.948   7.434  1.00  3.250          H  
ATOM  10327 2HB  ASN A 665      24.591  28.137   5.698  1.00  3.250          H  
ATOM  10328 1HD2 ASN A 665      22.572  25.326   5.712  1.00  3.250          H  
ATOM  10329 2HD2 ASN A 665      22.639  27.059   5.616  1.00  3.250          H  
ATOM  10330  N   GLY A 666      27.869  25.662   7.428  1.00  1.770          N  
ATOM  10331  CA  GLY A 666      28.510  24.883   8.479  1.00  1.710          C  
ATOM  10332  C   GLY A 666      27.689  23.708   9.016  1.00  1.590          C  
ATOM  10333  O   GLY A 666      28.166  22.969   9.881  1.00  1.550          O  
ATOM  10334  H   GLY A 666      28.117  25.437   6.462  1.00  2.120          H  
ATOM  10335 1HA  GLY A 666      29.458  24.504   8.095  1.00  2.050          H  
ATOM  10336 2HA  GLY A 666      28.758  25.548   9.302  1.00  2.050          H  
ATOM  10337  N   ASN A 667      26.476  23.505   8.512  1.00  1.540          N  
ATOM  10338  CA  ASN A 667      25.652  22.410   9.006  1.00  1.440          C  
ATOM  10339  C   ASN A 667      26.110  21.083   8.435  1.00  1.360          C  
ATOM  10340  O   ASN A 667      26.544  21.001   7.285  1.00  1.340          O  
ATOM  10341  CB  ASN A 667      24.187  22.637   8.713  1.00  2.060          C  
ATOM  10342  CG  ASN A 667      23.626  23.794   9.486  1.00  2.060          C  
ATOM  10343  OD1 ASN A 667      24.088  24.135  10.581  1.00  2.060          O  
ATOM  10344  ND2 ASN A 667      22.615  24.398   8.937  1.00  2.060          N  
ATOM  10345  H   ASN A 667      26.105  24.148   7.811  1.00  1.850          H  
ATOM  10346  HA  ASN A 667      25.772  22.352  10.089  1.00  1.730          H  
ATOM  10347 1HB  ASN A 667      24.052  22.820   7.648  1.00  2.470          H  
ATOM  10348 2HB  ASN A 667      23.624  21.736   8.962  1.00  2.470          H  
ATOM  10349 1HD2 ASN A 667      22.190  25.176   9.398  1.00  2.470          H  
ATOM  10350 2HD2 ASN A 667      22.262  24.078   8.059  1.00  2.470          H  
ATOM  10351  N   ILE A 668      25.973  20.024   9.227  1.00  1.330          N  
ATOM  10352  CA  ILE A 668      26.367  18.691   8.787  1.00  1.280          C  
ATOM  10353  C   ILE A 668      25.326  18.089   7.859  1.00  1.170          C  
ATOM  10354  O   ILE A 668      24.143  18.027   8.191  1.00  1.130          O  
ATOM  10355  CB  ILE A 668      26.627  17.793  10.015  1.00  1.810          C  
ATOM  10356  CG1 ILE A 668      27.829  18.405  10.809  1.00  1.810          C  
ATOM  10357  CG2 ILE A 668      26.909  16.330   9.578  1.00  1.810          C  
ATOM  10358  CD1 ILE A 668      28.051  17.830  12.182  1.00  1.810          C  
ATOM  10359  H   ILE A 668      25.596  20.155  10.157  1.00  1.600          H  
ATOM  10360  HA  ILE A 668      27.300  18.775   8.236  1.00  1.540          H  
ATOM  10361  HB  ILE A 668      25.756  17.811  10.667  1.00  2.170          H  
ATOM  10362 1HG1 ILE A 668      28.736  18.254  10.223  1.00  2.170          H  
ATOM  10363 2HG1 ILE A 668      27.670  19.478  10.916  1.00  2.170          H  
ATOM  10364 1HG2 ILE A 668      27.088  15.708  10.440  1.00  2.170          H  
ATOM  10365 2HG2 ILE A 668      26.056  15.926   9.040  1.00  2.170          H  
ATOM  10366 3HG2 ILE A 668      27.791  16.306   8.928  1.00  2.170          H  
ATOM  10367 1HD1 ILE A 668      28.904  18.321  12.649  1.00  2.170          H  
ATOM  10368 2HD1 ILE A 668      27.166  17.996  12.791  1.00  2.170          H  
ATOM  10369 3HD1 ILE A 668      28.248  16.780  12.112  1.00  2.170          H  
ATOM  10370  N   ILE A 669      25.788  17.678   6.680  1.00  1.200          N  
ATOM  10371  CA  ILE A 669      24.944  17.120   5.624  1.00  1.170          C  
ATOM  10372  C   ILE A 669      25.408  15.740   5.170  1.00  1.180          C  
ATOM  10373  O   ILE A 669      25.071  15.298   4.067  1.00  1.250          O  
ATOM  10374  CB  ILE A 669      24.892  18.076   4.413  1.00  1.650          C  
ATOM  10375  CG1 ILE A 669      26.320  18.294   3.873  1.00  1.650          C  
ATOM  10376  CG2 ILE A 669      24.258  19.408   4.844  1.00  1.650          C  
ATOM  10377  CD1 ILE A 669      26.442  19.003   2.541  1.00  1.650          C  
ATOM  10378  H   ILE A 669      26.799  17.760   6.535  1.00  1.440          H  
ATOM  10379  HA  ILE A 669      23.932  17.016   6.015  1.00  1.400          H  
ATOM  10380  HB  ILE A 669      24.291  17.626   3.623  1.00  1.980          H  
ATOM  10381 1HG1 ILE A 669      26.854  18.860   4.593  1.00  1.980          H  
ATOM  10382 2HG1 ILE A 669      26.791  17.335   3.777  1.00  1.980          H  
ATOM  10383 1HG2 ILE A 669      24.190  20.079   3.998  1.00  1.980          H  
ATOM  10384 2HG2 ILE A 669      23.255  19.219   5.226  1.00  1.980          H  
ATOM  10385 3HG2 ILE A 669      24.857  19.870   5.626  1.00  1.980          H  
ATOM  10386 1HD1 ILE A 669      27.496  19.096   2.277  1.00  1.980          H  
ATOM  10387 2HD1 ILE A 669      25.926  18.424   1.776  1.00  1.980          H  
ATOM  10388 3HD1 ILE A 669      26.007  19.994   2.599  1.00  1.980          H  
ATOM  10389  N   GLY A 670      26.202  15.087   6.000  1.00  1.180          N  
ATOM  10390  CA  GLY A 670      26.727  13.759   5.717  1.00  1.210          C  
ATOM  10391  C   GLY A 670      27.822  13.372   6.695  1.00  1.230          C  
ATOM  10392  O   GLY A 670      28.296  14.195   7.486  1.00  1.240          O  
ATOM  10393  H   GLY A 670      26.433  15.537   6.876  1.00  1.420          H  
ATOM  10394 1HA  GLY A 670      25.929  13.031   5.768  1.00  1.450          H  
ATOM  10395 2HA  GLY A 670      27.116  13.723   4.704  1.00  1.450          H  
ATOM  10396  N   PHE A 671      28.228  12.112   6.643  1.00  1.250          N  
ATOM  10397  CA  PHE A 671      29.269  11.616   7.536  1.00  1.280          C  
ATOM  10398  C   PHE A 671      29.994  10.392   6.996  1.00  1.330          C  
ATOM  10399  O   PHE A 671      29.505   9.688   6.103  1.00  1.330          O  
ATOM  10400  CB  PHE A 671      28.662  11.260   8.893  1.00  1.780          C  
ATOM  10401  CG  PHE A 671      27.713  10.069   8.872  1.00  1.780          C  
ATOM  10402  CD1 PHE A 671      28.141   8.796   9.257  1.00  1.780          C  
ATOM  10403  CD2 PHE A 671      26.408  10.216   8.453  1.00  1.780          C  
ATOM  10404  CE1 PHE A 671      27.271   7.722   9.239  1.00  1.780          C  
ATOM  10405  CE2 PHE A 671      25.539   9.153   8.439  1.00  1.780          C  
ATOM  10406  CZ  PHE A 671      25.968   7.905   8.832  1.00  1.780          C  
ATOM  10407  H   PHE A 671      27.795  11.507   5.943  1.00  1.500          H  
ATOM  10408  HA  PHE A 671      30.005  12.401   7.673  1.00  1.540          H  
ATOM  10409 1HB  PHE A 671      29.471  11.042   9.595  1.00  2.140          H  
ATOM  10410 2HB  PHE A 671      28.122  12.121   9.283  1.00  2.140          H  
ATOM  10411  HD1 PHE A 671      29.172   8.654   9.582  1.00  2.140          H  
ATOM  10412  HD2 PHE A 671      26.080  11.188   8.134  1.00  2.140          H  
ATOM  10413  HE1 PHE A 671      27.616   6.732   9.547  1.00  2.140          H  
ATOM  10414  HE2 PHE A 671      24.511   9.298   8.105  1.00  2.140          H  
ATOM  10415  HZ  PHE A 671      25.281   7.066   8.812  1.00  2.140          H  
ATOM  10416  N   LYS A 672      31.151  10.110   7.588  1.00  1.380          N  
ATOM  10417  CA  LYS A 672      31.887   8.891   7.297  1.00  1.440          C  
ATOM  10418  C   LYS A 672      32.049   8.142   8.603  1.00  1.460          C  
ATOM  10419  O   LYS A 672      32.663   8.627   9.554  1.00  1.490          O  
ATOM  10420  CB  LYS A 672      33.225   9.188   6.640  1.00  1.990          C  
ATOM  10421  CG  LYS A 672      34.054   7.980   6.273  1.00  1.990          C  
ATOM  10422  CD  LYS A 672      35.333   8.424   5.576  1.00  1.990          C  
ATOM  10423  CE  LYS A 672      36.229   7.252   5.255  1.00  1.990          C  
ATOM  10424  NZ  LYS A 672      37.515   7.690   4.645  1.00  1.990          N  
ATOM  10425  H   LYS A 672      31.519  10.762   8.286  1.00  1.660          H  
ATOM  10426  HA  LYS A 672      31.303   8.267   6.628  1.00  1.730          H  
ATOM  10427 1HB  LYS A 672      33.065   9.769   5.747  1.00  2.390          H  
ATOM  10428 2HB  LYS A 672      33.819   9.769   7.296  1.00  2.390          H  
ATOM  10429 1HG  LYS A 672      34.320   7.438   7.184  1.00  2.390          H  
ATOM  10430 2HG  LYS A 672      33.485   7.307   5.627  1.00  2.390          H  
ATOM  10431 1HD  LYS A 672      35.078   8.939   4.647  1.00  2.390          H  
ATOM  10432 2HD  LYS A 672      35.873   9.127   6.219  1.00  2.390          H  
ATOM  10433 1HE  LYS A 672      36.441   6.711   6.174  1.00  2.390          H  
ATOM  10434 2HE  LYS A 672      35.712   6.585   4.562  1.00  2.390          H  
ATOM  10435 1HZ  LYS A 672      38.087   6.881   4.456  1.00  2.390          H  
ATOM  10436 2HZ  LYS A 672      37.344   8.189   3.782  1.00  2.390          H  
ATOM  10437 3HZ  LYS A 672      37.991   8.301   5.300  1.00  2.390          H  
ATOM  10438  N   ASP A 673      31.471   6.958   8.660  1.00  1.480          N  
ATOM  10439  CA  ASP A 673      31.457   6.171   9.875  1.00  1.530          C  
ATOM  10440  C   ASP A 673      32.890   5.834  10.321  1.00  1.630          C  
ATOM  10441  O   ASP A 673      33.627   5.142   9.623  1.00  1.710          O  
ATOM  10442  CB  ASP A 673      30.618   4.928   9.597  1.00  2.120          C  
ATOM  10443  CG  ASP A 673      30.298   4.096  10.786  1.00  2.120          C  
ATOM  10444  OD1 ASP A 673      29.317   4.396  11.436  1.00  2.120          O  
ATOM  10445  OD2 ASP A 673      31.038   3.152  11.066  1.00  2.120          O  
ATOM  10446  H   ASP A 673      31.006   6.606   7.816  1.00  1.780          H  
ATOM  10447  HA  ASP A 673      30.976   6.756  10.659  1.00  1.840          H  
ATOM  10448 1HB  ASP A 673      29.681   5.233   9.125  1.00  2.550          H  
ATOM  10449 2HB  ASP A 673      31.138   4.317   8.867  1.00  2.550          H  
ATOM  10450  N   PHE A 674      33.261   6.232  11.534  1.00  1.640          N  
ATOM  10451  CA  PHE A 674      34.625   6.019  12.039  1.00  1.750          C  
ATOM  10452  C   PHE A 674      35.071   4.559  11.959  1.00  1.820          C  
ATOM  10453  O   PHE A 674      36.186   4.251  11.535  1.00  1.910          O  
ATOM  10454  CB  PHE A 674      34.723   6.445  13.510  1.00  2.410          C  
ATOM  10455  CG  PHE A 674      36.086   6.284  14.126  1.00  2.410          C  
ATOM  10456  CD1 PHE A 674      36.999   7.321  14.088  1.00  2.410          C  
ATOM  10457  CD2 PHE A 674      36.469   5.091  14.728  1.00  2.410          C  
ATOM  10458  CE1 PHE A 674      38.250   7.175  14.652  1.00  2.410          C  
ATOM  10459  CE2 PHE A 674      37.713   4.942  15.282  1.00  2.410          C  
ATOM  10460  CZ  PHE A 674      38.605   5.987  15.251  1.00  2.410          C  
ATOM  10461  H   PHE A 674      32.604   6.769  12.083  1.00  1.970          H  
ATOM  10462  HA  PHE A 674      35.310   6.622  11.438  1.00  2.100          H  
ATOM  10463 1HB  PHE A 674      34.419   7.485  13.613  1.00  2.890          H  
ATOM  10464 2HB  PHE A 674      34.042   5.853  14.091  1.00  2.890          H  
ATOM  10465  HD1 PHE A 674      36.722   8.262  13.613  1.00  2.890          H  
ATOM  10466  HD2 PHE A 674      35.778   4.264  14.760  1.00  2.890          H  
ATOM  10467  HE1 PHE A 674      38.961   8.002  14.623  1.00  2.890          H  
ATOM  10468  HE2 PHE A 674      37.988   3.995  15.752  1.00  2.890          H  
ATOM  10469  HZ  PHE A 674      39.592   5.874  15.695  1.00  2.890          H  
ATOM  10470  N   VAL A 675      34.203   3.680  12.444  1.00  1.800          N  
ATOM  10471  CA  VAL A 675      34.456   2.251  12.551  1.00  1.880          C  
ATOM  10472  C   VAL A 675      34.461   1.487  11.215  1.00  1.890          C  
ATOM  10473  O   VAL A 675      35.328   0.634  11.004  1.00  2.030          O  
ATOM  10474  CB  VAL A 675      33.438   1.642  13.543  1.00  2.600          C  
ATOM  10475  CG1 VAL A 675      33.541   0.110  13.586  1.00  2.600          C  
ATOM  10476  CG2 VAL A 675      33.705   2.241  14.959  1.00  2.600          C  
ATOM  10477  H   VAL A 675      33.306   4.043  12.740  1.00  2.160          H  
ATOM  10478  HA  VAL A 675      35.445   2.135  12.992  1.00  2.260          H  
ATOM  10479  HB  VAL A 675      32.428   1.901  13.217  1.00  3.120          H  
ATOM  10480 1HG1 VAL A 675      32.809  -0.278  14.293  1.00  3.120          H  
ATOM  10481 2HG1 VAL A 675      33.342  -0.314  12.602  1.00  3.120          H  
ATOM  10482 3HG1 VAL A 675      34.543  -0.181  13.904  1.00  3.120          H  
ATOM  10483 1HG2 VAL A 675      32.977   1.841  15.662  1.00  3.120          H  
ATOM  10484 2HG2 VAL A 675      34.712   1.978  15.282  1.00  3.120          H  
ATOM  10485 3HG2 VAL A 675      33.612   3.320  14.928  1.00  3.120          H  
ATOM  10486  N   THR A 676      33.480   1.743  10.337  1.00  1.780          N  
ATOM  10487  CA  THR A 676      33.383   1.002   9.072  1.00  1.810          C  
ATOM  10488  C   THR A 676      33.823   1.739   7.806  1.00  1.780          C  
ATOM  10489  O   THR A 676      33.970   1.108   6.757  1.00  1.810          O  
ATOM  10490  CB  THR A 676      31.939   0.580   8.807  1.00  2.520          C  
ATOM  10491  OG1 THR A 676      31.143   1.765   8.679  1.00  2.520          O  
ATOM  10492  CG2 THR A 676      31.388  -0.299   9.904  1.00  2.520          C  
ATOM  10493  H   THR A 676      32.760   2.437  10.570  1.00  2.140          H  
ATOM  10494  HA  THR A 676      34.002   0.111   9.162  1.00  2.170          H  
ATOM  10495  HB  THR A 676      31.903   0.030   7.870  1.00  3.030          H  
ATOM  10496  HG1 THR A 676      31.089   2.201   9.559  1.00  3.030          H  
ATOM  10497 1HG2 THR A 676      30.361  -0.571   9.671  1.00  3.030          H  
ATOM  10498 2HG2 THR A 676      31.997  -1.197   9.988  1.00  3.030          H  
ATOM  10499 3HG2 THR A 676      31.418   0.247  10.839  1.00  3.030          H  
ATOM  10500  N   ASN A 677      33.998   3.058   7.873  1.00  1.730          N  
ATOM  10501  CA  ASN A 677      34.327   3.934   6.752  1.00  1.700          C  
ATOM  10502  C   ASN A 677      33.235   4.013   5.683  1.00  1.640          C  
ATOM  10503  O   ASN A 677      33.495   4.424   4.549  1.00  1.640          O  
ATOM  10504  CB  ASN A 677      35.646   3.528   6.113  1.00  2.390          C  
ATOM  10505  CG  ASN A 677      36.804   3.631   7.059  1.00  2.390          C  
ATOM  10506  OD1 ASN A 677      36.934   4.579   7.848  1.00  2.390          O  
ATOM  10507  ND2 ASN A 677      37.675   2.654   6.993  1.00  2.390          N  
ATOM  10508  H   ASN A 677      33.884   3.553   8.756  1.00  2.080          H  
ATOM  10509  HA  ASN A 677      34.443   4.942   7.153  1.00  2.040          H  
ATOM  10510 1HB  ASN A 677      35.597   2.521   5.723  1.00  2.870          H  
ATOM  10511 2HB  ASN A 677      35.841   4.174   5.266  1.00  2.870          H  
ATOM  10512 1HD2 ASN A 677      38.471   2.653   7.600  1.00  2.870          H  
ATOM  10513 2HD2 ASN A 677      37.537   1.903   6.345  1.00  2.870          H  
ATOM  10514  N   LYS A 678      32.001   3.678   6.048  1.00  1.620          N  
ATOM  10515  CA  LYS A 678      30.893   3.850   5.127  1.00  1.560          C  
ATOM  10516  C   LYS A 678      30.519   5.326   5.085  1.00  1.490          C  
ATOM  10517  O   LYS A 678      30.470   5.998   6.123  1.00  1.470          O  
ATOM  10518  CB  LYS A 678      29.695   3.005   5.553  1.00  2.210          C  
ATOM  10519  CG  LYS A 678      29.900   1.506   5.447  1.00  2.210          C  
ATOM  10520  CD  LYS A 678      28.647   0.759   5.889  1.00  2.210          C  
ATOM  10521  CE  LYS A 678      28.824  -0.749   5.784  1.00  2.210          C  
ATOM  10522  NZ  LYS A 678      27.600  -1.479   6.218  1.00  2.210          N  
ATOM  10523  H   LYS A 678      31.840   3.277   6.972  1.00  1.940          H  
ATOM  10524  HA  LYS A 678      31.209   3.547   4.129  1.00  1.870          H  
ATOM  10525 1HB  LYS A 678      29.451   3.228   6.593  1.00  2.650          H  
ATOM  10526 2HB  LYS A 678      28.833   3.267   4.940  1.00  2.650          H  
ATOM  10527 1HG  LYS A 678      30.128   1.246   4.415  1.00  2.650          H  
ATOM  10528 2HG  LYS A 678      30.741   1.212   6.068  1.00  2.650          H  
ATOM  10529 1HD  LYS A 678      28.426   1.017   6.927  1.00  2.650          H  
ATOM  10530 2HD  LYS A 678      27.801   1.063   5.271  1.00  2.650          H  
ATOM  10531 1HE  LYS A 678      29.044  -1.011   4.751  1.00  2.650          H  
ATOM  10532 2HE  LYS A 678      29.661  -1.055   6.414  1.00  2.650          H  
ATOM  10533 1HZ  LYS A 678      27.750  -2.475   6.135  1.00  2.650          H  
ATOM  10534 2HZ  LYS A 678      27.396  -1.247   7.180  1.00  2.650          H  
ATOM  10535 3HZ  LYS A 678      26.819  -1.206   5.632  1.00  2.650          H  
ATOM  10536  N   THR A 679      30.204   5.838   3.901  1.00  1.460          N  
ATOM  10537  CA  THR A 679      29.824   7.240   3.782  1.00  1.400          C  
ATOM  10538  C   THR A 679      28.382   7.428   3.417  1.00  1.340          C  
ATOM  10539  O   THR A 679      27.865   6.739   2.533  1.00  1.350          O  
ATOM  10540  CB  THR A 679      30.627   7.921   2.686  1.00  1.980          C  
ATOM  10541  OG1 THR A 679      30.418   7.189   1.469  1.00  1.980          O  
ATOM  10542  CG2 THR A 679      32.089   7.977   3.030  1.00  1.980          C  
ATOM  10543  H   THR A 679      30.250   5.270   3.063  1.00  1.750          H  
ATOM  10544  HA  THR A 679      30.001   7.739   4.729  1.00  1.680          H  
ATOM  10545  HB  THR A 679      30.255   8.935   2.555  1.00  2.380          H  
ATOM  10546  HG1 THR A 679      29.463   7.188   1.253  1.00  2.380          H  
ATOM  10547 1HG2 THR A 679      32.636   8.467   2.231  1.00  2.380          H  
ATOM  10548 2HG2 THR A 679      32.201   8.538   3.942  1.00  2.380          H  
ATOM  10549 3HG2 THR A 679      32.476   6.967   3.170  1.00  2.380          H  
ATOM  10550  N   TYR A 680      27.770   8.413   4.070  1.00  1.300          N  
ATOM  10551  CA  TYR A 680      26.376   8.767   3.853  1.00  1.240          C  
ATOM  10552  C   TYR A 680      26.121  10.254   3.722  1.00  1.200          C  
ATOM  10553  O   TYR A 680      26.717  11.070   4.430  1.00  1.220          O  
ATOM  10554  CB  TYR A 680      25.544   8.270   5.029  1.00  1.760          C  
ATOM  10555  CG  TYR A 680      25.558   6.820   5.184  1.00  1.760          C  
ATOM  10556  CD1 TYR A 680      26.563   6.191   5.915  1.00  1.760          C  
ATOM  10557  CD2 TYR A 680      24.589   6.095   4.583  1.00  1.760          C  
ATOM  10558  CE1 TYR A 680      26.578   4.839   5.990  1.00  1.760          C  
ATOM  10559  CE2 TYR A 680      24.614   4.756   4.677  1.00  1.760          C  
ATOM  10560  CZ  TYR A 680      25.584   4.122   5.341  1.00  1.760          C  
ATOM  10561  OH  TYR A 680      25.586   2.750   5.322  1.00  1.760          O  
ATOM  10562  H   TYR A 680      28.314   8.909   4.784  1.00  1.560          H  
ATOM  10563  HA  TYR A 680      26.044   8.287   2.935  1.00  1.490          H  
ATOM  10564 1HB  TYR A 680      25.946   8.700   5.904  1.00  2.110          H  
ATOM  10565 2HB  TYR A 680      24.510   8.609   4.928  1.00  2.110          H  
ATOM  10566  HD1 TYR A 680      27.350   6.776   6.401  1.00  2.110          H  
ATOM  10567  HD2 TYR A 680      23.806   6.588   4.007  1.00  2.110          H  
ATOM  10568  HE1 TYR A 680      27.365   4.335   6.534  1.00  2.110          H  
ATOM  10569  HE2 TYR A 680      23.860   4.164   4.195  1.00  2.110          H  
ATOM  10570  HH  TYR A 680      25.016   2.438   4.567  1.00  2.110          H  
ATOM  10571  N   ASN A 681      25.165  10.602   2.874  1.00  1.180          N  
ATOM  10572  CA  ASN A 681      24.688  11.980   2.800  1.00  1.170          C  
ATOM  10573  C   ASN A 681      23.459  12.059   3.700  1.00  1.120          C  
ATOM  10574  O   ASN A 681      22.788  11.043   3.888  1.00  1.110          O  
ATOM  10575  CB  ASN A 681      24.403  12.377   1.371  1.00  1.640          C  
ATOM  10576  CG  ASN A 681      25.666  12.406   0.543  1.00  1.640          C  
ATOM  10577  OD1 ASN A 681      26.727  12.841   1.010  1.00  1.640          O  
ATOM  10578  ND2 ASN A 681      25.577  11.941  -0.677  1.00  1.640          N  
ATOM  10579  H   ASN A 681      24.766   9.865   2.281  1.00  1.420          H  
ATOM  10580  HA  ASN A 681      25.440  12.658   3.203  1.00  1.400          H  
ATOM  10581 1HB  ASN A 681      23.710  11.666   0.929  1.00  1.970          H  
ATOM  10582 2HB  ASN A 681      23.932  13.362   1.351  1.00  1.970          H  
ATOM  10583 1HD2 ASN A 681      26.385  11.927  -1.268  1.00  1.970          H  
ATOM  10584 2HD2 ASN A 681      24.706  11.595  -1.025  1.00  1.970          H  
ATOM  10585  N   ILE A 682      23.143  13.235   4.257  1.00  1.100          N  
ATOM  10586  CA  ILE A 682      21.950  13.375   5.104  1.00  1.040          C  
ATOM  10587  C   ILE A 682      20.978  14.439   4.595  1.00  1.020          C  
ATOM  10588  O   ILE A 682      21.343  15.603   4.435  1.00  1.050          O  
ATOM  10589  CB  ILE A 682      22.315  13.716   6.574  1.00  1.480          C  
ATOM  10590  CG1 ILE A 682      23.199  12.602   7.203  1.00  1.480          C  
ATOM  10591  CG2 ILE A 682      21.004  13.862   7.401  1.00  1.480          C  
ATOM  10592  CD1 ILE A 682      23.824  12.982   8.550  1.00  1.480          C  
ATOM  10593  H   ILE A 682      23.732  14.047   4.065  1.00  1.320          H  
ATOM  10594  HA  ILE A 682      21.431  12.426   5.110  1.00  1.250          H  
ATOM  10595  HB  ILE A 682      22.872  14.652   6.608  1.00  1.780          H  
ATOM  10596 1HG1 ILE A 682      22.587  11.742   7.349  1.00  1.780          H  
ATOM  10597 2HG1 ILE A 682      23.981  12.336   6.521  1.00  1.780          H  
ATOM  10598 1HG2 ILE A 682      21.225  14.110   8.428  1.00  1.780          H  
ATOM  10599 2HG2 ILE A 682      20.378  14.655   6.998  1.00  1.780          H  
ATOM  10600 3HG2 ILE A 682      20.458  12.918   7.368  1.00  1.780          H  
ATOM  10601 1HD1 ILE A 682      24.389  12.164   8.940  1.00  1.780          H  
ATOM  10602 2HD1 ILE A 682      24.476  13.846   8.420  1.00  1.780          H  
ATOM  10603 3HD1 ILE A 682      23.063  13.219   9.257  1.00  1.780          H  
ATOM  10604  N   PHE A 683      19.718  14.059   4.416  1.00  0.990          N  
ATOM  10605  CA  PHE A 683      18.726  15.013   3.945  1.00  0.980          C  
ATOM  10606  C   PHE A 683      17.697  15.295   5.053  1.00  0.930          C  
ATOM  10607  O   PHE A 683      17.383  14.401   5.826  1.00  0.900          O  
ATOM  10608  CB  PHE A 683      18.088  14.448   2.688  1.00  1.380          C  
ATOM  10609  CG  PHE A 683      19.125  14.309   1.623  1.00  1.380          C  
ATOM  10610  CD1 PHE A 683      19.876  13.135   1.524  1.00  1.380          C  
ATOM  10611  CD2 PHE A 683      19.393  15.342   0.743  1.00  1.380          C  
ATOM  10612  CE1 PHE A 683      20.858  13.017   0.577  1.00  1.380          C  
ATOM  10613  CE2 PHE A 683      20.381  15.212  -0.210  1.00  1.380          C  
ATOM  10614  CZ  PHE A 683      21.114  14.046  -0.288  1.00  1.380          C  
ATOM  10615  H   PHE A 683      19.491  13.071   4.553  1.00  1.190          H  
ATOM  10616  HA  PHE A 683      19.255  15.909   3.657  1.00  1.180          H  
ATOM  10617 1HB  PHE A 683      17.663  13.474   2.884  1.00  1.650          H  
ATOM  10618 2HB  PHE A 683      17.295  15.100   2.332  1.00  1.650          H  
ATOM  10619  HD1 PHE A 683      19.685  12.306   2.220  1.00  1.650          H  
ATOM  10620  HD2 PHE A 683      18.821  16.268   0.809  1.00  1.650          H  
ATOM  10621  HE1 PHE A 683      21.433  12.112   0.515  1.00  1.650          H  
ATOM  10622  HE2 PHE A 683      20.588  16.033  -0.899  1.00  1.650          H  
ATOM  10623  HZ  PHE A 683      21.896  13.945  -1.038  1.00  1.650          H  
ATOM  10624  N   PRO A 684      17.169  16.516   5.204  1.00  0.940          N  
ATOM  10625  CA  PRO A 684      16.149  16.861   6.191  1.00  0.900          C  
ATOM  10626  C   PRO A 684      14.863  16.058   6.052  1.00  0.870          C  
ATOM  10627  O   PRO A 684      14.438  15.765   4.936  1.00  0.890          O  
ATOM  10628  CB  PRO A 684      15.869  18.336   5.873  1.00  1.350          C  
ATOM  10629  CG  PRO A 684      17.125  18.841   5.198  1.00  1.350          C  
ATOM  10630  CD  PRO A 684      17.653  17.665   4.405  1.00  1.350          C  
ATOM  10631  HA  PRO A 684      16.570  16.741   7.203  1.00  1.080          H  
ATOM  10632 1HB  PRO A 684      14.973  18.411   5.232  1.00  1.620          H  
ATOM  10633 2HB  PRO A 684      15.635  18.879   6.800  1.00  1.620          H  
ATOM  10634 1HG  PRO A 684      16.885  19.708   4.562  1.00  1.620          H  
ATOM  10635 2HG  PRO A 684      17.843  19.194   5.954  1.00  1.620          H  
ATOM  10636 1HD  PRO A 684      17.246  17.640   3.383  1.00  1.620          H  
ATOM  10637 2HD  PRO A 684      18.746  17.760   4.432  1.00  1.620          H  
ATOM  10638  N   CYS A 685      14.227  15.758   7.186  1.00  0.840          N  
ATOM  10639  CA  CYS A 685      12.939  15.071   7.198  1.00  0.820          C  
ATOM  10640  C   CYS A 685      11.878  16.069   6.737  1.00  0.820          C  
ATOM  10641  O   CYS A 685      11.874  17.223   7.166  1.00  0.830          O  
ATOM  10642  CB  CYS A 685      12.655  14.462   8.582  1.00  1.160          C  
ATOM  10643  SG  CYS A 685      13.885  13.146   9.037  1.00  1.160          S  
ATOM  10644  H   CYS A 685      14.639  16.027   8.067  1.00  1.010          H  
ATOM  10645  HA  CYS A 685      12.959  14.263   6.482  1.00  0.980          H  
ATOM  10646 1HB  CYS A 685      12.685  15.241   9.344  1.00  1.390          H  
ATOM  10647 2HB  CYS A 685      11.659  14.024   8.602  1.00  1.390          H  
ATOM  10648  N   TYR A 686      11.009  15.631   5.836  1.00  0.810          N  
ATOM  10649  CA  TYR A 686       9.988  16.480   5.222  1.00  0.830          C  
ATOM  10650  C   TYR A 686       8.998  17.038   6.241  1.00  0.780          C  
ATOM  10651  O   TYR A 686       8.672  16.385   7.231  1.00  0.740          O  
ATOM  10652  CB  TYR A 686       9.224  15.680   4.181  1.00  1.150          C  
ATOM  10653  CG  TYR A 686      10.026  15.203   3.026  1.00  1.150          C  
ATOM  10654  CD1 TYR A 686      10.491  13.893   3.022  1.00  1.150          C  
ATOM  10655  CD2 TYR A 686      10.286  16.039   1.959  1.00  1.150          C  
ATOM  10656  CE1 TYR A 686      11.220  13.425   1.956  1.00  1.150          C  
ATOM  10657  CE2 TYR A 686      11.016  15.568   0.887  1.00  1.150          C  
ATOM  10658  CZ  TYR A 686      11.483  14.269   0.884  1.00  1.150          C  
ATOM  10659  OH  TYR A 686      12.208  13.799  -0.187  1.00  1.150          O  
ATOM  10660  H   TYR A 686      11.079  14.670   5.538  1.00  0.970          H  
ATOM  10661  HA  TYR A 686      10.486  17.324   4.743  1.00  1.000          H  
ATOM  10662 1HB  TYR A 686       8.762  14.833   4.639  1.00  1.380          H  
ATOM  10663 2HB  TYR A 686       8.435  16.307   3.782  1.00  1.380          H  
ATOM  10664  HD1 TYR A 686      10.278  13.234   3.863  1.00  1.380          H  
ATOM  10665  HD2 TYR A 686       9.915  17.064   1.961  1.00  1.380          H  
ATOM  10666  HE1 TYR A 686      11.587  12.399   1.951  1.00  1.380          H  
ATOM  10667  HE2 TYR A 686      11.223  16.224   0.042  1.00  1.380          H  
ATOM  10668  HH  TYR A 686      12.299  14.497  -0.843  1.00  1.380          H  
ATOM  10669  N   ALA A 687       8.501  18.251   5.995  1.00  0.810          N  
ATOM  10670  CA  ALA A 687       7.552  18.880   6.913  1.00  0.780          C  
ATOM  10671  C   ALA A 687       6.613  19.840   6.184  1.00  0.780          C  
ATOM  10672  O   ALA A 687       6.872  20.230   5.043  1.00  0.840          O  
ATOM  10673  CB  ALA A 687       8.315  19.613   8.004  1.00  1.100          C  
ATOM  10674  H   ALA A 687       8.792  18.755   5.167  1.00  0.970          H  
ATOM  10675  HA  ALA A 687       6.939  18.099   7.362  1.00  0.940          H  
ATOM  10676 1HB  ALA A 687       7.621  20.062   8.709  1.00  1.320          H  
ATOM  10677 2HB  ALA A 687       8.955  18.914   8.530  1.00  1.320          H  
ATOM  10678 3HB  ALA A 687       8.924  20.391   7.556  1.00  1.320          H  
ATOM  10679  N   GLY A 688       5.516  20.204   6.848  1.00  0.750          N  
ATOM  10680  CA  GLY A 688       4.539  21.140   6.276  1.00  0.740          C  
ATOM  10681  C   GLY A 688       3.307  21.363   7.162  1.00  0.750          C  
ATOM  10682  O   GLY A 688       3.281  20.967   8.326  1.00  0.810          O  
ATOM  10683  H   GLY A 688       5.400  19.822   7.795  1.00  0.900          H  
ATOM  10684 1HA  GLY A 688       5.026  22.096   6.092  1.00  0.890          H  
ATOM  10685 2HA  GLY A 688       4.215  20.761   5.308  1.00  0.890          H  
ATOM  10686  N   ARG A 689       2.293  22.049   6.610  1.00  0.750          N  
ATOM  10687  CA  ARG A 689       1.036  22.355   7.317  1.00  0.760          C  
ATOM  10688  C   ARG A 689      -0.158  21.965   6.479  1.00  0.740          C  
ATOM  10689  O   ARG A 689      -0.051  21.827   5.262  1.00  0.730          O  
ATOM  10690  CB  ARG A 689       0.906  23.821   7.718  1.00  1.060          C  
ATOM  10691  CG  ARG A 689       1.862  24.276   8.792  1.00  1.060          C  
ATOM  10692  CD  ARG A 689       1.666  25.698   9.193  1.00  1.060          C  
ATOM  10693  NE  ARG A 689       0.385  25.946   9.939  1.00  1.060          N  
ATOM  10694  CZ  ARG A 689       0.020  27.175  10.411  1.00  1.060          C  
ATOM  10695  NH1 ARG A 689       0.828  28.207  10.216  1.00  1.060          N  
ATOM  10696  NH2 ARG A 689      -1.123  27.384  11.068  1.00  1.060          N  
ATOM  10697  H   ARG A 689       2.388  22.355   5.648  1.00  0.900          H  
ATOM  10698  HA  ARG A 689       0.992  21.765   8.218  1.00  0.910          H  
ATOM  10699 1HB  ARG A 689       1.051  24.457   6.847  1.00  1.270          H  
ATOM  10700 2HB  ARG A 689      -0.108  24.004   8.088  1.00  1.270          H  
ATOM  10701 1HG  ARG A 689       1.682  23.685   9.667  1.00  1.270          H  
ATOM  10702 2HG  ARG A 689       2.888  24.137   8.459  1.00  1.270          H  
ATOM  10703 1HD  ARG A 689       2.495  25.990   9.835  1.00  1.270          H  
ATOM  10704 2HD  ARG A 689       1.665  26.317   8.297  1.00  1.270          H  
ATOM  10705  HE  ARG A 689      -0.262  25.147  10.111  1.00  1.270          H  
ATOM  10706 1HH1 ARG A 689       1.701  28.084   9.726  1.00  1.270          H  
ATOM  10707 2HH1 ARG A 689       0.572  29.122  10.560  1.00  1.270          H  
ATOM  10708 1HH2 ARG A 689      -1.813  26.639  11.246  1.00  1.270          H  
ATOM  10709 2HH2 ARG A 689      -1.343  28.310  11.393  1.00  1.270          H  
ATOM  10710  N   VAL A 690      -1.296  21.778   7.137  1.00  0.760          N  
ATOM  10711  CA  VAL A 690      -2.520  21.366   6.453  1.00  0.760          C  
ATOM  10712  C   VAL A 690      -3.597  22.442   6.567  1.00  0.790          C  
ATOM  10713  O   VAL A 690      -3.821  22.977   7.649  1.00  0.810          O  
ATOM  10714  CB  VAL A 690      -3.033  20.049   7.092  1.00  1.060          C  
ATOM  10715  CG1 VAL A 690      -4.319  19.514   6.363  1.00  1.060          C  
ATOM  10716  CG2 VAL A 690      -1.910  19.057   7.095  1.00  1.060          C  
ATOM  10717  H   VAL A 690      -1.296  21.927   8.142  1.00  0.910          H  
ATOM  10718  HA  VAL A 690      -2.306  21.196   5.396  1.00  0.910          H  
ATOM  10719  HB  VAL A 690      -3.328  20.243   8.117  1.00  1.280          H  
ATOM  10720 1HG1 VAL A 690      -4.658  18.599   6.853  1.00  1.280          H  
ATOM  10721 2HG1 VAL A 690      -5.116  20.248   6.400  1.00  1.280          H  
ATOM  10722 3HG1 VAL A 690      -4.085  19.297   5.318  1.00  1.280          H  
ATOM  10723 1HG2 VAL A 690      -2.242  18.133   7.559  1.00  1.280          H  
ATOM  10724 2HG2 VAL A 690      -1.612  18.884   6.078  1.00  1.280          H  
ATOM  10725 3HG2 VAL A 690      -1.063  19.444   7.652  1.00  1.280          H  
ATOM  10726  N   SER A 691      -4.217  22.810   5.454  1.00  0.810          N  
ATOM  10727  CA  SER A 691      -5.299  23.788   5.538  1.00  0.830          C  
ATOM  10728  C   SER A 691      -6.576  22.991   5.484  1.00  0.810          C  
ATOM  10729  O   SER A 691      -6.628  21.954   4.815  1.00  0.810          O  
ATOM  10730  CB  SER A 691      -5.263  24.819   4.427  1.00  1.150          C  
ATOM  10731  OG  SER A 691      -4.109  25.646   4.502  1.00  1.150          O  
ATOM  10732  H   SER A 691      -4.002  22.346   4.566  1.00  0.970          H  
ATOM  10733  HA  SER A 691      -5.259  24.310   6.493  1.00  1.000          H  
ATOM  10734 1HB  SER A 691      -5.281  24.301   3.467  1.00  1.380          H  
ATOM  10735 2HB  SER A 691      -6.160  25.437   4.481  1.00  1.380          H  
ATOM  10736  HG  SER A 691      -4.259  26.305   5.253  1.00  1.380          H  
ATOM  10737  N   ALA A 692      -7.622  23.456   6.132  1.00  0.790          N  
ATOM  10738  CA  ALA A 692      -8.835  22.673   6.049  1.00  0.760          C  
ATOM  10739  C   ALA A 692     -10.104  23.489   6.174  1.00  0.790          C  
ATOM  10740  O   ALA A 692     -10.157  24.527   6.839  1.00  0.780          O  
ATOM  10741  CB  ALA A 692      -8.767  21.628   7.113  1.00  1.080          C  
ATOM  10742  H   ALA A 692      -7.544  24.301   6.706  1.00  0.950          H  
ATOM  10743  HA  ALA A 692      -8.864  22.188   5.074  1.00  0.910          H  
ATOM  10744 1HB  ALA A 692      -9.624  21.012   7.042  1.00  1.290          H  
ATOM  10745 2HB  ALA A 692      -7.878  21.031   6.971  1.00  1.290          H  
ATOM  10746 3HB  ALA A 692      -8.724  22.119   8.067  1.00  1.290          H  
ATOM  10747  N   ALA A 693     -11.152  22.983   5.542  1.00  0.820          N  
ATOM  10748  CA  ALA A 693     -12.436  23.659   5.549  1.00  0.850          C  
ATOM  10749  C   ALA A 693     -13.427  23.057   6.524  1.00  0.850          C  
ATOM  10750  O   ALA A 693     -13.764  21.869   6.455  1.00  0.840          O  
ATOM  10751  CB  ALA A 693     -13.014  23.636   4.159  1.00  1.180          C  
ATOM  10752  H   ALA A 693     -11.025  22.092   5.055  1.00  0.980          H  
ATOM  10753  HA  ALA A 693     -12.271  24.692   5.845  1.00  1.020          H  
ATOM  10754 1HB  ALA A 693     -13.917  24.162   4.167  1.00  1.410          H  
ATOM  10755 2HB  ALA A 693     -12.332  24.101   3.471  1.00  1.410          H  
ATOM  10756 3HB  ALA A 693     -13.193  22.630   3.857  1.00  1.410          H  
ATOM  10757  N   PHE A 694     -13.941  23.894   7.422  1.00  0.860          N  
ATOM  10758  CA  PHE A 694     -14.914  23.440   8.399  1.00  0.850          C  
ATOM  10759  C   PHE A 694     -16.220  24.182   8.307  1.00  0.880          C  
ATOM  10760  O   PHE A 694     -16.269  25.406   8.441  1.00  0.900          O  
ATOM  10761  CB  PHE A 694     -14.447  23.665   9.826  1.00  1.190          C  
ATOM  10762  CG  PHE A 694     -15.418  23.137  10.813  1.00  1.190          C  
ATOM  10763  CD1 PHE A 694     -15.645  21.764  10.938  1.00  1.190          C  
ATOM  10764  CD2 PHE A 694     -16.135  23.997  11.604  1.00  1.190          C  
ATOM  10765  CE1 PHE A 694     -16.548  21.293  11.816  1.00  1.190          C  
ATOM  10766  CE2 PHE A 694     -17.045  23.509  12.495  1.00  1.190          C  
ATOM  10767  CZ  PHE A 694     -17.253  22.161  12.600  1.00  1.190          C  
ATOM  10768  H   PHE A 694     -13.628  24.872   7.450  1.00  1.030          H  
ATOM  10769  HA  PHE A 694     -15.101  22.383   8.239  1.00  1.020          H  
ATOM  10770 1HB  PHE A 694     -13.508  23.265  10.012  1.00  1.430          H  
ATOM  10771 2HB  PHE A 694     -14.370  24.723   9.980  1.00  1.430          H  
ATOM  10772  HD1 PHE A 694     -15.115  21.062  10.321  1.00  1.430          H  
ATOM  10773  HD2 PHE A 694     -15.981  25.082  11.512  1.00  1.430          H  
ATOM  10774  HE1 PHE A 694     -16.726  20.218  11.890  1.00  1.430          H  
ATOM  10775  HE2 PHE A 694     -17.621  24.186  13.112  1.00  1.430          H  
ATOM  10776  HZ  PHE A 694     -17.998  21.780  13.301  1.00  1.430          H  
ATOM  10777  N   HIS A 695     -17.292  23.463   8.067  1.00  0.900          N  
ATOM  10778  CA  HIS A 695     -18.581  24.121   8.058  1.00  0.950          C  
ATOM  10779  C   HIS A 695     -19.147  24.078   9.470  1.00  0.960          C  
ATOM  10780  O   HIS A 695     -18.995  23.079  10.161  1.00  0.960          O  
ATOM  10781  CB  HIS A 695     -19.540  23.493   7.081  1.00  1.310          C  
ATOM  10782  CG  HIS A 695     -20.710  24.361   6.828  1.00  1.310          C  
ATOM  10783  ND1 HIS A 695     -21.805  24.432   7.675  1.00  1.310          N  
ATOM  10784  CD2 HIS A 695     -20.953  25.226   5.819  1.00  1.310          C  
ATOM  10785  CE1 HIS A 695     -22.671  25.309   7.184  1.00  1.310          C  
ATOM  10786  NE2 HIS A 695     -22.175  25.797   6.058  1.00  1.310          N  
ATOM  10787  H   HIS A 695     -17.188  22.460   7.911  1.00  1.080          H  
ATOM  10788  HA  HIS A 695     -18.466  25.159   7.786  1.00  1.140          H  
ATOM  10789 1HB  HIS A 695     -19.035  23.292   6.150  1.00  1.570          H  
ATOM  10790 2HB  HIS A 695     -19.892  22.551   7.480  1.00  1.570          H  
ATOM  10791  HD2 HIS A 695     -20.295  25.429   4.973  1.00  1.570          H  
ATOM  10792  HE1 HIS A 695     -23.628  25.580   7.627  1.00  1.570          H  
ATOM  10793  HE2 HIS A 695     -22.622  26.486   5.462  1.00  1.570          H  
ATOM  10794  N   GLN A 696     -19.863  25.099   9.918  1.00  0.950          N  
ATOM  10795  CA  GLN A 696     -20.413  25.034  11.275  1.00  0.950          C  
ATOM  10796  C   GLN A 696     -21.304  23.805  11.497  1.00  0.950          C  
ATOM  10797  O   GLN A 696     -21.363  23.274  12.604  1.00  0.950          O  
ATOM  10798  CB  GLN A 696     -21.193  26.294  11.629  1.00  1.330          C  
ATOM  10799  CG  GLN A 696     -21.622  26.355  13.093  1.00  1.330          C  
ATOM  10800  CD  GLN A 696     -22.267  27.656  13.444  1.00  1.330          C  
ATOM  10801  OE1 GLN A 696     -23.150  28.122  12.724  1.00  1.330          O  
ATOM  10802  NE2 GLN A 696     -21.837  28.276  14.541  1.00  1.330          N  
ATOM  10803  H   GLN A 696     -20.003  25.934   9.352  1.00  1.140          H  
ATOM  10804  HA  GLN A 696     -19.577  24.963  11.969  1.00  1.140          H  
ATOM  10805 1HB  GLN A 696     -20.584  27.166  11.431  1.00  1.600          H  
ATOM  10806 2HB  GLN A 696     -22.085  26.359  11.004  1.00  1.600          H  
ATOM  10807 1HG  GLN A 696     -22.342  25.563  13.294  1.00  1.600          H  
ATOM  10808 2HG  GLN A 696     -20.737  26.229  13.723  1.00  1.600          H  
ATOM  10809 1HE2 GLN A 696     -22.237  29.153  14.811  1.00  1.600          H  
ATOM  10810 2HE2 GLN A 696     -21.101  27.883  15.101  1.00  1.600          H  
ATOM  10811  N   ASN A 697     -21.994  23.331  10.454  1.00  0.970          N  
ATOM  10812  CA  ASN A 697     -22.890  22.188  10.599  1.00  0.980          C  
ATOM  10813  C   ASN A 697     -22.193  20.850  10.314  1.00  0.970          C  
ATOM  10814  O   ASN A 697     -22.853  19.821  10.116  1.00  1.000          O  
ATOM  10815  CB  ASN A 697     -24.107  22.360   9.712  1.00  1.370          C  
ATOM  10816  CG  ASN A 697     -25.001  23.459  10.176  1.00  1.370          C  
ATOM  10817  OD1 ASN A 697     -25.122  23.742  11.373  1.00  1.370          O  
ATOM  10818  ND2 ASN A 697     -25.651  24.094   9.240  1.00  1.370          N  
ATOM  10819  H   ASN A 697     -21.930  23.785   9.537  1.00  1.160          H  
ATOM  10820  HA  ASN A 697     -23.229  22.152  11.635  1.00  1.180          H  
ATOM  10821 1HB  ASN A 697     -23.784  22.593   8.700  1.00  1.640          H  
ATOM  10822 2HB  ASN A 697     -24.677  21.432   9.670  1.00  1.640          H  
ATOM  10823 1HD2 ASN A 697     -26.271  24.840   9.480  1.00  1.640          H  
ATOM  10824 2HD2 ASN A 697     -25.538  23.826   8.282  1.00  1.640          H  
ATOM  10825  N   ALA A 698     -20.865  20.877  10.230  1.00  0.940          N  
ATOM  10826  CA  ALA A 698     -20.023  19.708  10.024  1.00  0.930          C  
ATOM  10827  C   ALA A 698     -19.523  19.141  11.352  1.00  0.890          C  
ATOM  10828  O   ALA A 698     -19.594  19.791  12.396  1.00  0.870          O  
ATOM  10829  CB  ALA A 698     -18.857  20.055   9.127  1.00  1.310          C  
ATOM  10830  H   ALA A 698     -20.382  21.773  10.334  1.00  1.130          H  
ATOM  10831  HA  ALA A 698     -20.612  18.938   9.548  1.00  1.120          H  
ATOM  10832 1HB  ALA A 698     -18.253  19.171   8.953  1.00  1.570          H  
ATOM  10833 2HB  ALA A 698     -19.222  20.424   8.187  1.00  1.570          H  
ATOM  10834 3HB  ALA A 698     -18.250  20.815   9.593  1.00  1.570          H  
ATOM  10835  N   SER A 699     -19.032  17.899  11.302  1.00  0.880          N  
ATOM  10836  CA  SER A 699     -18.429  17.216  12.450  1.00  0.840          C  
ATOM  10837  C   SER A 699     -17.008  16.773  12.108  1.00  0.780          C  
ATOM  10838  O   SER A 699     -16.371  16.011  12.839  1.00  0.730          O  
ATOM  10839  CB  SER A 699     -19.253  16.002  12.801  1.00  1.190          C  
ATOM  10840  OG  SER A 699     -19.262  15.096  11.723  1.00  1.190          O  
ATOM  10841  H   SER A 699     -19.081  17.389  10.430  1.00  1.060          H  
ATOM  10842  HA  SER A 699     -18.390  17.901  13.298  1.00  1.010          H  
ATOM  10843 1HB  SER A 699     -18.839  15.521  13.687  1.00  1.430          H  
ATOM  10844 2HB  SER A 699     -20.271  16.308  13.034  1.00  1.430          H  
ATOM  10845  HG  SER A 699     -19.931  14.440  11.936  1.00  1.430          H  
ATOM  10846  N   SER A 700     -16.539  17.239  10.958  1.00  0.800          N  
ATOM  10847  CA  SER A 700     -15.228  16.930  10.410  1.00  0.760          C  
ATOM  10848  C   SER A 700     -14.861  18.020   9.422  1.00  0.790          C  
ATOM  10849  O   SER A 700     -15.714  18.853   9.113  1.00  0.840          O  
ATOM  10850  CB  SER A 700     -15.233  15.573   9.734  1.00  1.080          C  
ATOM  10851  OG  SER A 700     -16.010  15.581   8.560  1.00  1.080          O  
ATOM  10852  H   SER A 700     -17.135  17.859  10.440  1.00  0.960          H  
ATOM  10853  HA  SER A 700     -14.500  16.923  11.215  1.00  0.910          H  
ATOM  10854 1HB  SER A 700     -14.212  15.285   9.494  1.00  1.300          H  
ATOM  10855 2HB  SER A 700     -15.627  14.830  10.426  1.00  1.300          H  
ATOM  10856  HG  SER A 700     -16.002  14.672   8.243  1.00  1.300          H  
ATOM  10857  N   LEU A 701     -13.609  18.032   8.949  1.00  0.770          N  
ATOM  10858  CA  LEU A 701     -13.137  19.025   7.973  1.00  0.790          C  
ATOM  10859  C   LEU A 701     -12.673  18.429   6.652  1.00  0.790          C  
ATOM  10860  O   LEU A 701     -12.182  17.298   6.619  1.00  0.780          O  
ATOM  10861  CB  LEU A 701     -11.938  19.810   8.516  1.00  1.100          C  
ATOM  10862  CG  LEU A 701     -12.201  20.822   9.599  1.00  1.100          C  
ATOM  10863  CD1 LEU A 701     -12.160  20.201  10.975  1.00  1.100          C  
ATOM  10864  CD2 LEU A 701     -11.174  21.941   9.498  1.00  1.100          C  
ATOM  10865  H   LEU A 701     -12.966  17.319   9.262  1.00  0.920          H  
ATOM  10866  HA  LEU A 701     -13.950  19.716   7.762  1.00  0.950          H  
ATOM  10867 1HB  LEU A 701     -11.172  19.116   8.849  1.00  1.320          H  
ATOM  10868 2HB  LEU A 701     -11.559  20.362   7.675  1.00  1.320          H  
ATOM  10869  HG  LEU A 701     -13.164  21.205   9.437  1.00  1.320          H  
ATOM  10870 1HD1 LEU A 701     -12.376  20.969  11.719  1.00  1.320          H  
ATOM  10871 2HD1 LEU A 701     -12.890  19.420  11.063  1.00  1.320          H  
ATOM  10872 3HD1 LEU A 701     -11.164  19.789  11.157  1.00  1.320          H  
ATOM  10873 1HD2 LEU A 701     -11.362  22.699  10.228  1.00  1.320          H  
ATOM  10874 2HD2 LEU A 701     -10.185  21.529   9.665  1.00  1.320          H  
ATOM  10875 3HD2 LEU A 701     -11.233  22.390   8.517  1.00  1.320          H  
ATOM  10876  N   ALA A 702     -12.804  19.208   5.574  1.00  0.810          N  
ATOM  10877  CA  ALA A 702     -12.234  18.815   4.282  1.00  0.810          C  
ATOM  10878  C   ALA A 702     -10.772  19.184   4.359  1.00  0.800          C  
ATOM  10879  O   ALA A 702     -10.449  20.308   4.750  1.00  0.800          O  
ATOM  10880  CB  ALA A 702     -12.900  19.505   3.122  1.00  1.130          C  
ATOM  10881  H   ALA A 702     -13.241  20.126   5.695  1.00  0.970          H  
ATOM  10882  HA  ALA A 702     -12.324  17.734   4.161  1.00  0.970          H  
ATOM  10883 1HB  ALA A 702     -12.427  19.199   2.203  1.00  1.360          H  
ATOM  10884 2HB  ALA A 702     -13.929  19.236   3.097  1.00  1.360          H  
ATOM  10885 3HB  ALA A 702     -12.801  20.557   3.236  1.00  1.360          H  
ATOM  10886  N   LEU A 703      -9.877  18.294   3.981  1.00  0.800          N  
ATOM  10887  CA  LEU A 703      -8.468  18.628   4.154  1.00  0.790          C  
ATOM  10888  C   LEU A 703      -7.746  18.890   2.862  1.00  0.810          C  
ATOM  10889  O   LEU A 703      -7.909  18.154   1.886  1.00  0.830          O  
ATOM  10890  CB  LEU A 703      -7.741  17.474   4.826  1.00  1.110          C  
ATOM  10891  CG  LEU A 703      -8.311  16.950   6.142  1.00  1.110          C  
ATOM  10892  CD1 LEU A 703      -7.492  15.781   6.523  1.00  1.110          C  
ATOM  10893  CD2 LEU A 703      -8.301  18.017   7.240  1.00  1.110          C  
ATOM  10894  H   LEU A 703     -10.188  17.393   3.596  1.00  0.960          H  
ATOM  10895  HA  LEU A 703      -8.382  19.527   4.763  1.00  0.950          H  
ATOM  10896 1HB  LEU A 703      -7.703  16.655   4.129  1.00  1.330          H  
ATOM  10897 2HB  LEU A 703      -6.718  17.797   5.019  1.00  1.330          H  
ATOM  10898  HG  LEU A 703      -9.341  16.612   5.981  1.00  1.330          H  
ATOM  10899 1HD1 LEU A 703      -7.880  15.344   7.430  1.00  1.330          H  
ATOM  10900 2HD1 LEU A 703      -7.535  15.068   5.737  1.00  1.330          H  
ATOM  10901 3HD1 LEU A 703      -6.463  16.092   6.675  1.00  1.330          H  
ATOM  10902 1HD2 LEU A 703      -8.709  17.597   8.155  1.00  1.330          H  
ATOM  10903 2HD2 LEU A 703      -7.284  18.364   7.425  1.00  1.330          H  
ATOM  10904 3HD2 LEU A 703      -8.917  18.837   6.929  1.00  1.330          H  
ATOM  10905  N   LEU A 704      -6.854  19.866   2.895  1.00  0.810          N  
ATOM  10906  CA  LEU A 704      -5.960  20.158   1.795  1.00  0.820          C  
ATOM  10907  C   LEU A 704      -4.492  20.181   2.198  1.00  0.820          C  
ATOM  10908  O   LEU A 704      -4.025  20.994   3.011  1.00  0.810          O  
ATOM  10909  CB  LEU A 704      -6.327  21.498   1.165  1.00  1.140          C  
ATOM  10910  CG  LEU A 704      -5.365  22.028   0.098  1.00  1.140          C  
ATOM  10911  CD1 LEU A 704      -5.301  21.113  -1.124  1.00  1.140          C  
ATOM  10912  CD2 LEU A 704      -5.818  23.413  -0.270  1.00  1.140          C  
ATOM  10913  H   LEU A 704      -6.814  20.474   3.718  1.00  0.970          H  
ATOM  10914  HA  LEU A 704      -6.079  19.372   1.050  1.00  0.980          H  
ATOM  10915 1HB  LEU A 704      -7.309  21.402   0.711  1.00  1.370          H  
ATOM  10916 2HB  LEU A 704      -6.382  22.240   1.964  1.00  1.370          H  
ATOM  10917  HG  LEU A 704      -4.370  22.078   0.511  1.00  1.370          H  
ATOM  10918 1HD1 LEU A 704      -4.602  21.525  -1.824  1.00  1.370          H  
ATOM  10919 2HD1 LEU A 704      -4.963  20.115  -0.855  1.00  1.370          H  
ATOM  10920 3HD1 LEU A 704      -6.275  21.046  -1.584  1.00  1.370          H  
ATOM  10921 1HD2 LEU A 704      -5.146  23.833  -0.993  1.00  1.370          H  
ATOM  10922 2HD2 LEU A 704      -6.822  23.373  -0.686  1.00  1.370          H  
ATOM  10923 3HD2 LEU A 704      -5.818  24.033   0.620  1.00  1.370          H  
ATOM  10924  N   TYR A 705      -3.740  19.308   1.572  1.00  0.820          N  
ATOM  10925  CA  TYR A 705      -2.327  19.185   1.797  1.00  0.810          C  
ATOM  10926  C   TYR A 705      -1.641  19.956   0.693  1.00  0.840          C  
ATOM  10927  O   TYR A 705      -1.298  19.410  -0.358  1.00  0.850          O  
ATOM  10928  CB  TYR A 705      -1.989  17.716   1.873  1.00  1.140          C  
ATOM  10929  CG  TYR A 705      -2.521  17.069   3.136  1.00  1.140          C  
ATOM  10930  CD1 TYR A 705      -3.839  16.640   3.242  1.00  1.140          C  
ATOM  10931  CD2 TYR A 705      -1.667  16.886   4.194  1.00  1.140          C  
ATOM  10932  CE1 TYR A 705      -4.265  16.041   4.425  1.00  1.140          C  
ATOM  10933  CE2 TYR A 705      -2.113  16.294   5.337  1.00  1.140          C  
ATOM  10934  CZ  TYR A 705      -3.370  15.883   5.462  1.00  1.140          C  
ATOM  10935  OH  TYR A 705      -3.743  15.284   6.627  1.00  1.140          O  
ATOM  10936  H   TYR A 705      -4.172  18.674   0.892  1.00  0.980          H  
ATOM  10937  HA  TYR A 705      -2.071  19.652   2.748  1.00  0.970          H  
ATOM  10938 1HB  TYR A 705      -2.421  17.202   1.016  1.00  1.370          H  
ATOM  10939 2HB  TYR A 705      -0.952  17.579   1.837  1.00  1.370          H  
ATOM  10940  HD1 TYR A 705      -4.529  16.773   2.407  1.00  1.370          H  
ATOM  10941  HD2 TYR A 705      -0.633  17.217   4.132  1.00  1.370          H  
ATOM  10942  HE1 TYR A 705      -5.288  15.695   4.531  1.00  1.370          H  
ATOM  10943  HE2 TYR A 705      -1.450  16.162   6.177  1.00  1.370          H  
ATOM  10944  HH  TYR A 705      -2.941  14.972   7.134  1.00  1.370          H  
ATOM  10945  N   ARG A 706      -1.549  21.264   0.903  1.00  0.850          N  
ATOM  10946  CA  ARG A 706      -1.148  22.166  -0.154  1.00  0.880          C  
ATOM  10947  C   ARG A 706       0.181  21.788  -0.757  1.00  0.900          C  
ATOM  10948  O   ARG A 706       1.188  21.658  -0.060  1.00  0.910          O  
ATOM  10949  CB  ARG A 706      -1.058  23.593   0.370  1.00  1.220          C  
ATOM  10950  CG  ARG A 706      -2.384  24.200   0.783  1.00  1.220          C  
ATOM  10951  CD  ARG A 706      -2.252  25.598   1.239  1.00  1.220          C  
ATOM  10952  NE  ARG A 706      -3.520  26.125   1.745  1.00  1.220          N  
ATOM  10953  CZ  ARG A 706      -4.503  26.735   1.024  1.00  1.220          C  
ATOM  10954  NH1 ARG A 706      -4.426  26.937  -0.272  1.00  1.220          N  
ATOM  10955  NH2 ARG A 706      -5.588  27.159   1.632  1.00  1.220          N  
ATOM  10956  H   ARG A 706      -1.811  21.619   1.812  1.00  1.020          H  
ATOM  10957  HA  ARG A 706      -1.908  22.135  -0.927  1.00  1.060          H  
ATOM  10958 1HB  ARG A 706      -0.394  23.621   1.232  1.00  1.460          H  
ATOM  10959 2HB  ARG A 706      -0.626  24.234  -0.400  1.00  1.460          H  
ATOM  10960 1HG  ARG A 706      -3.033  24.192  -0.077  1.00  1.460          H  
ATOM  10961 2HG  ARG A 706      -2.833  23.617   1.591  1.00  1.460          H  
ATOM  10962 1HD  ARG A 706      -1.525  25.636   2.052  1.00  1.460          H  
ATOM  10963 2HD  ARG A 706      -1.910  26.228   0.422  1.00  1.460          H  
ATOM  10964  HE  ARG A 706      -3.682  26.018   2.755  1.00  1.460          H  
ATOM  10965 1HH1 ARG A 706      -3.622  26.643  -0.803  1.00  1.460          H  
ATOM  10966 2HH1 ARG A 706      -5.224  27.424  -0.717  1.00  1.460          H  
ATOM  10967 1HH2 ARG A 706      -5.693  27.043   2.629  1.00  1.460          H  
ATOM  10968 2HH2 ARG A 706      -6.311  27.632   1.070  1.00  1.460          H  
ATOM  10969  N   ASN A 707       0.163  21.646  -2.075  1.00  0.930          N  
ATOM  10970  CA  ASN A 707       1.308  21.300  -2.912  1.00  0.970          C  
ATOM  10971  C   ASN A 707       1.942  19.927  -2.614  1.00  0.970          C  
ATOM  10972  O   ASN A 707       3.035  19.632  -3.102  1.00  1.000          O  
ATOM  10973  CB  ASN A 707       2.356  22.393  -2.817  1.00  1.340          C  
ATOM  10974  CG  ASN A 707       1.821  23.727  -3.258  1.00  1.340          C  
ATOM  10975  OD1 ASN A 707       1.068  23.834  -4.238  1.00  1.340          O  
ATOM  10976  ND2 ASN A 707       2.197  24.759  -2.545  1.00  1.340          N  
ATOM  10977  H   ASN A 707      -0.745  21.787  -2.533  1.00  1.120          H  
ATOM  10978  HA  ASN A 707       0.957  21.261  -3.944  1.00  1.160          H  
ATOM  10979 1HB  ASN A 707       2.734  22.475  -1.801  1.00  1.610          H  
ATOM  10980 2HB  ASN A 707       3.200  22.136  -3.454  1.00  1.610          H  
ATOM  10981 1HD2 ASN A 707       1.880  25.678  -2.784  1.00  1.610          H  
ATOM  10982 2HD2 ASN A 707       2.804  24.630  -1.759  1.00  1.610          H  
ATOM  10983  N   LEU A 708       1.252  19.071  -1.864  1.00  0.940          N  
ATOM  10984  CA  LEU A 708       1.745  17.728  -1.577  1.00  0.950          C  
ATOM  10985  C   LEU A 708       0.993  16.701  -2.404  1.00  0.950          C  
ATOM  10986  O   LEU A 708      -0.191  16.874  -2.705  1.00  0.970          O  
ATOM  10987  CB  LEU A 708       1.603  17.421  -0.078  1.00  1.330          C  
ATOM  10988  CG  LEU A 708       2.381  18.364   0.922  1.00  1.330          C  
ATOM  10989  CD1 LEU A 708       2.022  18.005   2.379  1.00  1.330          C  
ATOM  10990  CD2 LEU A 708       3.886  18.210   0.703  1.00  1.330          C  
ATOM  10991  H   LEU A 708       0.361  19.371  -1.459  1.00  1.130          H  
ATOM  10992  HA  LEU A 708       2.791  17.667  -1.861  1.00  1.140          H  
ATOM  10993 1HB  LEU A 708       0.553  17.478   0.162  1.00  1.590          H  
ATOM  10994 2HB  LEU A 708       1.939  16.406   0.090  1.00  1.590          H  
ATOM  10995  HG  LEU A 708       2.097  19.405   0.746  1.00  1.590          H  
ATOM  10996 1HD1 LEU A 708       2.566  18.662   3.056  1.00  1.590          H  
ATOM  10997 2HD1 LEU A 708       0.979  18.143   2.542  1.00  1.590          H  
ATOM  10998 3HD1 LEU A 708       2.281  16.982   2.580  1.00  1.590          H  
ATOM  10999 1HD2 LEU A 708       4.420  18.862   1.394  1.00  1.590          H  
ATOM  11000 2HD2 LEU A 708       4.186  17.185   0.873  1.00  1.590          H  
ATOM  11001 3HD2 LEU A 708       4.142  18.494  -0.312  1.00  1.590          H  
ATOM  11002  N   LYS A 709       1.674  15.614  -2.772  1.00  0.930          N  
ATOM  11003  CA  LYS A 709       1.033  14.528  -3.521  1.00  0.920          C  
ATOM  11004  C   LYS A 709       0.428  13.502  -2.577  1.00  0.890          C  
ATOM  11005  O   LYS A 709       0.957  13.267  -1.482  1.00  0.900          O  
ATOM  11006  CB  LYS A 709       2.038  13.866  -4.462  1.00  1.290          C  
ATOM  11007  CG  LYS A 709       2.545  14.791  -5.567  1.00  1.290          C  
ATOM  11008  CD  LYS A 709       3.518  14.076  -6.503  1.00  1.290          C  
ATOM  11009  CE  LYS A 709       4.015  15.010  -7.608  1.00  1.290          C  
ATOM  11010  NZ  LYS A 709       4.974  14.330  -8.534  1.00  1.290          N  
ATOM  11011  H   LYS A 709       2.650  15.537  -2.513  1.00  1.120          H  
ATOM  11012  HA  LYS A 709       0.221  14.943  -4.122  1.00  1.100          H  
ATOM  11013 1HB  LYS A 709       2.892  13.506  -3.893  1.00  1.550          H  
ATOM  11014 2HB  LYS A 709       1.569  13.000  -4.936  1.00  1.550          H  
ATOM  11015 1HG  LYS A 709       1.693  15.152  -6.145  1.00  1.550          H  
ATOM  11016 2HG  LYS A 709       3.043  15.650  -5.118  1.00  1.550          H  
ATOM  11017 1HD  LYS A 709       4.372  13.712  -5.931  1.00  1.550          H  
ATOM  11018 2HD  LYS A 709       3.018  13.222  -6.962  1.00  1.550          H  
ATOM  11019 1HE  LYS A 709       3.161  15.365  -8.182  1.00  1.550          H  
ATOM  11020 2HE  LYS A 709       4.514  15.866  -7.153  1.00  1.550          H  
ATOM  11021 1HZ  LYS A 709       5.275  14.982  -9.247  1.00  1.550          H  
ATOM  11022 2HZ  LYS A 709       5.779  14.007  -8.016  1.00  1.550          H  
ATOM  11023 3HZ  LYS A 709       4.520  13.541  -8.974  1.00  1.550          H  
ATOM  11024  N   CYS A 710      -0.623  12.804  -3.008  1.00  0.870          N  
ATOM  11025  CA  CYS A 710      -1.236  11.838  -2.113  1.00  0.860          C  
ATOM  11026  C   CYS A 710      -0.330  10.644  -1.813  1.00  0.850          C  
ATOM  11027  O   CYS A 710      -0.414  10.038  -0.756  1.00  0.920          O  
ATOM  11028  CB  CYS A 710      -2.554  11.345  -2.686  1.00  1.210          C  
ATOM  11029  SG  CYS A 710      -3.810  12.641  -2.860  1.00  1.210          S  
ATOM  11030  H   CYS A 710      -1.041  12.978  -3.932  1.00  1.040          H  
ATOM  11031  HA  CYS A 710      -1.439  12.338  -1.164  1.00  1.030          H  
ATOM  11032 1HB  CYS A 710      -2.381  10.918  -3.675  1.00  1.450          H  
ATOM  11033 2HB  CYS A 710      -2.961  10.557  -2.052  1.00  1.450          H  
ATOM  11034  N   SER A 711       0.614  10.364  -2.726  1.00  0.900          N  
ATOM  11035  CA  SER A 711       1.584   9.278  -2.566  1.00  0.920          C  
ATOM  11036  C   SER A 711       2.537   9.516  -1.384  1.00  0.970          C  
ATOM  11037  O   SER A 711       3.201   8.583  -0.912  1.00  1.180          O  
ATOM  11038  CB  SER A 711       2.380   9.116  -3.845  1.00  1.280          C  
ATOM  11039  OG  SER A 711       3.182  10.240  -4.084  1.00  1.280          O  
ATOM  11040  H   SER A 711       0.633  10.893  -3.586  1.00  1.080          H  
ATOM  11041  HA  SER A 711       1.035   8.356  -2.378  1.00  1.100          H  
ATOM  11042 1HB  SER A 711       3.008   8.228  -3.769  1.00  1.540          H  
ATOM  11043 2HB  SER A 711       1.699   8.964  -4.682  1.00  1.540          H  
ATOM  11044  HG  SER A 711       3.673  10.049  -4.890  1.00  1.540          H  
ATOM  11045  N   TYR A 712       2.605  10.774  -0.934  1.00  0.940          N  
ATOM  11046  CA  TYR A 712       3.407  11.250   0.180  1.00  1.030          C  
ATOM  11047  C   TYR A 712       2.573  11.377   1.442  1.00  1.000          C  
ATOM  11048  O   TYR A 712       3.006  10.972   2.520  1.00  1.160          O  
ATOM  11049  CB  TYR A 712       4.019  12.610  -0.153  1.00  1.410          C  
ATOM  11050  CG  TYR A 712       4.675  13.298   1.018  1.00  1.410          C  
ATOM  11051  CD1 TYR A 712       5.928  12.925   1.493  1.00  1.410          C  
ATOM  11052  CD2 TYR A 712       3.987  14.327   1.631  1.00  1.410          C  
ATOM  11053  CE1 TYR A 712       6.466  13.602   2.569  1.00  1.410          C  
ATOM  11054  CE2 TYR A 712       4.525  14.975   2.683  1.00  1.410          C  
ATOM  11055  CZ  TYR A 712       5.738  14.633   3.149  1.00  1.410          C  
ATOM  11056  OH  TYR A 712       6.233  15.324   4.187  1.00  1.410          O  
ATOM  11057  H   TYR A 712       2.014  11.466  -1.388  1.00  1.130          H  
ATOM  11058  HA  TYR A 712       4.203  10.532   0.367  1.00  1.240          H  
ATOM  11059 1HB  TYR A 712       4.768  12.484  -0.937  1.00  1.690          H  
ATOM  11060 2HB  TYR A 712       3.255  13.268  -0.544  1.00  1.690          H  
ATOM  11061  HD1 TYR A 712       6.479  12.112   1.021  1.00  1.690          H  
ATOM  11062  HD2 TYR A 712       3.011  14.615   1.267  1.00  1.690          H  
ATOM  11063  HE1 TYR A 712       7.446  13.329   2.952  1.00  1.690          H  
ATOM  11064  HE2 TYR A 712       3.988  15.776   3.160  1.00  1.690          H  
ATOM  11065  HH  TYR A 712       5.593  15.990   4.448  1.00  1.690          H  
ATOM  11066  N   VAL A 713       1.404  12.000   1.308  1.00  1.250          N  
ATOM  11067  CA  VAL A 713       0.532  12.274   2.439  1.00  1.450          C  
ATOM  11068  C   VAL A 713      -0.100  11.008   3.056  1.00  1.250          C  
ATOM  11069  O   VAL A 713      -0.223  10.866   4.292  1.00  1.210          O  
ATOM  11070  CB  VAL A 713      -0.559  13.278   2.060  1.00  1.950          C  
ATOM  11071  CG1 VAL A 713      -1.516  13.439   3.215  1.00  1.950          C  
ATOM  11072  CG2 VAL A 713       0.083  14.598   1.695  1.00  1.950          C  
ATOM  11073  H   VAL A 713       1.135  12.318   0.375  1.00  1.500          H  
ATOM  11074  HA  VAL A 713       1.149  12.757   3.184  1.00  1.740          H  
ATOM  11075  HB  VAL A 713      -1.122  12.906   1.203  1.00  2.340          H  
ATOM  11076 1HG1 VAL A 713      -2.254  14.144   2.964  1.00  2.340          H  
ATOM  11077 2HG1 VAL A 713      -1.986  12.514   3.450  1.00  2.340          H  
ATOM  11078 3HG1 VAL A 713      -0.983  13.797   4.078  1.00  2.340          H  
ATOM  11079 1HG2 VAL A 713      -0.684  15.295   1.411  1.00  2.340          H  
ATOM  11080 2HG2 VAL A 713       0.644  14.986   2.543  1.00  2.340          H  
ATOM  11081 3HG2 VAL A 713       0.751  14.446   0.852  1.00  2.340          H  
ATOM  11082  N   LEU A 714      -0.545  10.061   2.224  1.00  1.390          N  
ATOM  11083  CA  LEU A 714      -1.215   8.886   2.773  1.00  1.640          C  
ATOM  11084  C   LEU A 714      -0.215   7.804   3.236  1.00  1.510          C  
ATOM  11085  O   LEU A 714      -0.248   6.646   2.821  1.00  1.960          O  
ATOM  11086  CB  LEU A 714      -2.191   8.369   1.695  1.00  2.200          C  
ATOM  11087  CG  LEU A 714      -3.172   7.203   2.025  1.00  2.200          C  
ATOM  11088  CD1 LEU A 714      -4.091   7.579   3.202  1.00  2.200          C  
ATOM  11089  CD2 LEU A 714      -4.003   6.942   0.762  1.00  2.200          C  
ATOM  11090  H   LEU A 714      -0.455  10.154   1.206  1.00  1.670          H  
ATOM  11091  HA  LEU A 714      -1.788   9.206   3.635  1.00  1.970          H  
ATOM  11092 1HB  LEU A 714      -2.791   9.213   1.363  1.00  2.640          H  
ATOM  11093 2HB  LEU A 714      -1.587   8.046   0.842  1.00  2.640          H  
ATOM  11094  HG  LEU A 714      -2.623   6.300   2.291  1.00  2.640          H  
ATOM  11095 1HD1 LEU A 714      -4.784   6.758   3.398  1.00  2.640          H  
ATOM  11096 2HD1 LEU A 714      -3.492   7.749   4.085  1.00  2.640          H  
ATOM  11097 3HD1 LEU A 714      -4.652   8.466   2.973  1.00  2.640          H  
ATOM  11098 1HD2 LEU A 714      -4.705   6.130   0.947  1.00  2.640          H  
ATOM  11099 2HD2 LEU A 714      -4.546   7.842   0.493  1.00  2.640          H  
ATOM  11100 3HD2 LEU A 714      -3.340   6.666  -0.058  1.00  2.640          H  
ATOM  11101  N   ASN A 715       0.634   8.249   4.166  1.00  1.350          N  
ATOM  11102  CA  ASN A 715       1.678   7.561   4.904  1.00  1.400          C  
ATOM  11103  C   ASN A 715       1.648   8.169   6.310  1.00  1.200          C  
ATOM  11104  O   ASN A 715       2.673   8.612   6.827  1.00  1.680          O  
ATOM  11105  CB  ASN A 715       3.047   7.769   4.279  1.00  1.940          C  
ATOM  11106  CG  ASN A 715       3.171   7.268   2.866  1.00  1.940          C  
ATOM  11107  OD1 ASN A 715       3.210   6.063   2.578  1.00  1.940          O  
ATOM  11108  ND2 ASN A 715       3.258   8.212   1.979  1.00  1.940          N  
ATOM  11109  H   ASN A 715       0.494   9.223   4.388  1.00  1.620          H  
ATOM  11110  HA  ASN A 715       1.445   6.498   4.978  1.00  1.680          H  
ATOM  11111 1HB  ASN A 715       3.274   8.840   4.283  1.00  2.330          H  
ATOM  11112 2HB  ASN A 715       3.805   7.276   4.887  1.00  2.330          H  
ATOM  11113 1HD2 ASN A 715       3.346   8.031   0.982  1.00  2.330          H  
ATOM  11114 2HD2 ASN A 715       3.236   9.173   2.286  1.00  2.330          H  
ATOM  11115  N   ASN A 716       0.452   8.214   6.897  1.00  1.270          N  
ATOM  11116  CA  ASN A 716       0.151   8.818   8.204  1.00  1.560          C  
ATOM  11117  C   ASN A 716       0.420  10.336   8.366  1.00  1.170          C  
ATOM  11118  O   ASN A 716       0.753  10.796   9.456  1.00  1.470          O  
ATOM  11119  CB  ASN A 716       0.879   8.061   9.293  1.00  2.070          C  
ATOM  11120  CG  ASN A 716       0.459   6.631   9.347  1.00  2.070          C  
ATOM  11121  OD1 ASN A 716      -0.728   6.305   9.194  1.00  2.070          O  
ATOM  11122  ND2 ASN A 716       1.408   5.758   9.559  1.00  2.070          N  
ATOM  11123  H   ASN A 716      -0.321   7.787   6.399  1.00  1.520          H  
ATOM  11124  HA  ASN A 716      -0.919   8.686   8.377  1.00  1.870          H  
ATOM  11125 1HB  ASN A 716       1.953   8.115   9.143  1.00  2.480          H  
ATOM  11126 2HB  ASN A 716       0.666   8.520  10.258  1.00  2.480          H  
ATOM  11127 1HD2 ASN A 716       1.191   4.783   9.606  1.00  2.480          H  
ATOM  11128 2HD2 ASN A 716       2.353   6.068   9.675  1.00  2.480          H  
ATOM  11129  N   ILE A 717       0.222  11.125   7.299  1.00  0.990          N  
ATOM  11130  CA  ILE A 717       0.293  12.583   7.333  1.00  1.390          C  
ATOM  11131  C   ILE A 717      -1.178  12.984   7.266  1.00  1.290          C  
ATOM  11132  O   ILE A 717      -1.627  13.996   7.819  1.00  1.530          O  
ATOM  11133  CB  ILE A 717       1.201  13.122   6.225  1.00  1.790          C  
ATOM  11134  CG1 ILE A 717       2.641  12.637   6.503  1.00  1.790          C  
ATOM  11135  CG2 ILE A 717       1.111  14.608   6.105  1.00  1.790          C  
ATOM  11136  CD1 ILE A 717       3.598  12.860   5.382  1.00  1.790          C  
ATOM  11137  H   ILE A 717      -0.020  10.747   6.386  1.00  1.190          H  
ATOM  11138  HA  ILE A 717       0.699  12.913   8.288  1.00  1.670          H  
ATOM  11139  HB  ILE A 717       0.906  12.692   5.327  1.00  2.140          H  
ATOM  11140 1HG1 ILE A 717       3.017  13.146   7.389  1.00  2.140          H  
ATOM  11141 2HG1 ILE A 717       2.615  11.562   6.707  1.00  2.140          H  
ATOM  11142 1HG2 ILE A 717       1.733  14.966   5.300  1.00  2.140          H  
ATOM  11143 2HG2 ILE A 717       0.122  14.849   5.896  1.00  2.140          H  
ATOM  11144 3HG2 ILE A 717       1.415  15.074   7.040  1.00  2.140          H  
ATOM  11145 1HD1 ILE A 717       4.577  12.480   5.660  1.00  2.140          H  
ATOM  11146 2HD1 ILE A 717       3.251  12.337   4.503  1.00  2.140          H  
ATOM  11147 3HD1 ILE A 717       3.681  13.903   5.167  1.00  2.140          H  
ATOM  11148  N   SER A 718      -1.911  12.118   6.557  1.00  1.180          N  
ATOM  11149  CA  SER A 718      -3.370  12.124   6.366  1.00  1.320          C  
ATOM  11150  C   SER A 718      -4.133  11.947   7.717  1.00  1.110          C  
ATOM  11151  O   SER A 718      -5.329  12.219   7.818  1.00  1.560          O  
ATOM  11152  CB  SER A 718      -3.760  10.980   5.452  1.00  1.790          C  
ATOM  11153  OG  SER A 718      -3.552   9.747   6.086  1.00  1.790          O  
ATOM  11154  H   SER A 718      -1.375  11.403   6.066  1.00  1.420          H  
ATOM  11155  HA  SER A 718      -3.663  13.051   5.895  1.00  1.580          H  
ATOM  11156 1HB  SER A 718      -4.790  11.071   5.154  1.00  2.150          H  
ATOM  11157 2HB  SER A 718      -3.173  11.017   4.552  1.00  2.150          H  
ATOM  11158  HG  SER A 718      -3.876   9.080   5.474  1.00  2.150          H  
ATOM  11159  N   LEU A 719      -3.434  11.414   8.724  1.00  0.950          N  
ATOM  11160  CA  LEU A 719      -3.920  11.167  10.098  1.00  1.110          C  
ATOM  11161  C   LEU A 719      -5.294  10.523  10.219  1.00  1.120          C  
ATOM  11162  O   LEU A 719      -6.150  11.013  10.959  1.00  2.010          O  
ATOM  11163  CB  LEU A 719      -3.936  12.435  10.963  1.00  1.490          C  
ATOM  11164  CG  LEU A 719      -2.607  13.192  11.156  1.00  1.490          C  
ATOM  11165  CD1 LEU A 719      -2.865  14.364  12.092  1.00  1.490          C  
ATOM  11166  CD2 LEU A 719      -1.511  12.274  11.694  1.00  1.490          C  
ATOM  11167  H   LEU A 719      -2.472  11.194   8.519  1.00  1.140          H  
ATOM  11168  HA  LEU A 719      -3.229  10.465  10.557  1.00  1.330          H  
ATOM  11169 1HB  LEU A 719      -4.647  13.127  10.529  1.00  1.790          H  
ATOM  11170 2HB  LEU A 719      -4.293  12.164  11.955  1.00  1.790          H  
ATOM  11171  HG  LEU A 719      -2.293  13.602  10.200  1.00  1.790          H  
ATOM  11172 1HD1 LEU A 719      -1.951  14.943  12.214  1.00  1.790          H  
ATOM  11173 2HD1 LEU A 719      -3.631  14.989  11.696  1.00  1.790          H  
ATOM  11174 3HD1 LEU A 719      -3.187  13.989  13.059  1.00  1.790          H  
ATOM  11175 1HD2 LEU A 719      -0.593  12.847  11.817  1.00  1.790          H  
ATOM  11176 2HD2 LEU A 719      -1.815  11.866  12.657  1.00  1.790          H  
ATOM  11177 3HD2 LEU A 719      -1.318  11.464  11.002  1.00  1.790          H  
ATOM  11178  N   ALA A 720      -5.536   9.437   9.502  1.00  1.110          N  
ATOM  11179  CA  ALA A 720      -6.362   8.334   9.052  1.00  1.320          C  
ATOM  11180  C   ALA A 720      -7.711   8.813   8.534  1.00  1.210          C  
ATOM  11181  O   ALA A 720      -8.745   8.208   8.826  1.00  1.480          O  
ATOM  11182  CB  ALA A 720      -6.575   7.348  10.191  1.00  1.760          C  
ATOM  11183  H   ALA A 720      -6.405   9.607   9.979  1.00  1.330          H  
ATOM  11184  HA  ALA A 720      -5.845   7.838   8.231  1.00  1.580          H  
ATOM  11185 1HB  ALA A 720      -7.177   6.511   9.836  1.00  2.120          H  
ATOM  11186 2HB  ALA A 720      -5.613   6.983  10.543  1.00  2.120          H  
ATOM  11187 3HB  ALA A 720      -7.098   7.847  11.010  1.00  2.120          H  
ATOM  11188  N   THR A 721      -7.693   9.867   7.740  1.00  1.280          N  
ATOM  11189  CA  THR A 721      -8.891  10.407   7.121  1.00  1.310          C  
ATOM  11190  C   THR A 721      -9.260   9.618   5.875  1.00  1.330          C  
ATOM  11191  O   THR A 721      -8.682   8.565   5.630  1.00  1.500          O  
ATOM  11192  CB  THR A 721      -8.693  11.867   6.759  1.00  1.820          C  
ATOM  11193  OG1 THR A 721      -9.947  12.426   6.323  1.00  1.820          O  
ATOM  11194  CG2 THR A 721      -7.664  11.940   5.682  1.00  1.820          C  
ATOM  11195  H   THR A 721      -6.816  10.371   7.576  1.00  1.540          H  
ATOM  11196  HA  THR A 721      -9.711  10.331   7.831  1.00  1.570          H  
ATOM  11197  HB  THR A 721      -8.340  12.419   7.634  1.00  2.190          H  
ATOM  11198  HG1 THR A 721      -9.860  13.390   6.254  1.00  2.190          H  
ATOM  11199 1HG2 THR A 721      -7.484  12.944   5.418  1.00  2.190          H  
ATOM  11200 2HG2 THR A 721      -6.763  11.511   6.034  1.00  2.190          H  
ATOM  11201 3HG2 THR A 721      -7.978  11.400   4.823  1.00  2.190          H  
ATOM  11202  N   GLN A 722     -10.260  10.107   5.131  1.00  1.490          N  
ATOM  11203  CA  GLN A 722     -10.825   9.424   3.956  1.00  1.670          C  
ATOM  11204  C   GLN A 722     -10.164   9.755   2.590  1.00  1.520          C  
ATOM  11205  O   GLN A 722     -10.406  10.837   2.040  1.00  2.050          O  
ATOM  11206  CB  GLN A 722     -12.313   9.745   3.864  1.00  2.270          C  
ATOM  11207  CG  GLN A 722     -13.114   9.265   5.047  1.00  2.270          C  
ATOM  11208  CD  GLN A 722     -13.074   7.773   5.164  1.00  2.270          C  
ATOM  11209  OE1 GLN A 722     -13.445   7.054   4.233  1.00  2.270          O  
ATOM  11210  NE2 GLN A 722     -12.615   7.287   6.305  1.00  2.270          N  
ATOM  11211  H   GLN A 722     -10.618  11.009   5.431  1.00  1.790          H  
ATOM  11212  HA  GLN A 722     -10.757   8.370   4.156  1.00  2.000          H  
ATOM  11213 1HB  GLN A 722     -12.447  10.816   3.803  1.00  2.720          H  
ATOM  11214 2HB  GLN A 722     -12.732   9.303   2.962  1.00  2.720          H  
ATOM  11215 1HG  GLN A 722     -12.702   9.691   5.961  1.00  2.720          H  
ATOM  11216 2HG  GLN A 722     -14.151   9.572   4.922  1.00  2.720          H  
ATOM  11217 1HE2 GLN A 722     -12.558   6.297   6.446  1.00  2.720          H  
ATOM  11218 2HE2 GLN A 722     -12.319   7.907   7.036  1.00  2.720          H  
ATOM  11219  N   PRO A 723      -9.291   8.862   2.047  1.00  1.700          N  
ATOM  11220  CA  PRO A 723      -8.490   9.003   0.830  1.00  1.880          C  
ATOM  11221  C   PRO A 723      -9.229   8.743  -0.480  1.00  1.420          C  
ATOM  11222  O   PRO A 723     -10.149   7.926  -0.483  1.00  2.000          O  
ATOM  11223  CB  PRO A 723      -7.467   7.892   1.032  1.00  2.820          C  
ATOM  11224  CG  PRO A 723      -8.197   6.820   1.749  1.00  2.820          C  
ATOM  11225  CD  PRO A 723      -9.154   7.516   2.649  1.00  2.820          C  
ATOM  11226  HA  PRO A 723      -8.024   9.978   0.813  1.00  2.260          H  
ATOM  11227 1HB  PRO A 723      -7.118   7.544   0.092  1.00  3.380          H  
ATOM  11228 2HB  PRO A 723      -6.619   8.262   1.583  1.00  3.380          H  
ATOM  11229 1HG  PRO A 723      -8.703   6.159   1.022  1.00  3.380          H  
ATOM  11230 2HG  PRO A 723      -7.486   6.192   2.300  1.00  3.380          H  
ATOM  11231 1HD  PRO A 723     -10.107   6.976   2.609  1.00  3.380          H  
ATOM  11232 2HD  PRO A 723      -8.726   7.539   3.627  1.00  3.380          H  
ATOM  11233  N   TYR A 724      -8.784   9.335  -1.606  1.00  1.220          N  
ATOM  11234  CA  TYR A 724      -7.818  10.445  -1.723  1.00  1.150          C  
ATOM  11235  C   TYR A 724      -7.988  11.034  -3.114  1.00  1.070          C  
ATOM  11236  O   TYR A 724      -8.296  10.289  -4.050  1.00  1.080          O  
ATOM  11237  CB  TYR A 724      -6.330  10.037  -1.599  1.00  1.640          C  
ATOM  11238  CG  TYR A 724      -5.782   9.104  -2.711  1.00  1.640          C  
ATOM  11239  CD1 TYR A 724      -5.304   9.660  -3.897  1.00  1.640          C  
ATOM  11240  CD2 TYR A 724      -5.704   7.728  -2.550  1.00  1.640          C  
ATOM  11241  CE1 TYR A 724      -4.781   8.884  -4.882  1.00  1.640          C  
ATOM  11242  CE2 TYR A 724      -5.172   6.945  -3.552  1.00  1.640          C  
ATOM  11243  CZ  TYR A 724      -4.713   7.520  -4.712  1.00  1.640          C  
ATOM  11244  OH  TYR A 724      -4.180   6.739  -5.707  1.00  1.640          O  
ATOM  11245  H   TYR A 724      -9.205   9.031  -2.476  1.00  1.460          H  
ATOM  11246  HA  TYR A 724      -8.054  11.239  -1.010  1.00  1.380          H  
ATOM  11247 1HB  TYR A 724      -5.738  10.940  -1.609  1.00  1.970          H  
ATOM  11248 2HB  TYR A 724      -6.130   9.584  -0.658  1.00  1.970          H  
ATOM  11249  HD1 TYR A 724      -5.348  10.723  -4.058  1.00  1.970          H  
ATOM  11250  HD2 TYR A 724      -6.046   7.254  -1.659  1.00  1.970          H  
ATOM  11251  HE1 TYR A 724      -4.416   9.350  -5.802  1.00  1.970          H  
ATOM  11252  HE2 TYR A 724      -5.112   5.865  -3.425  1.00  1.970          H  
ATOM  11253  HH  TYR A 724      -3.910   7.300  -6.440  1.00  1.970          H  
ATOM  11254  N   PHE A 725      -7.685  12.318  -3.290  1.00  1.050          N  
ATOM  11255  CA  PHE A 725      -7.606  12.860  -4.647  1.00  1.070          C  
ATOM  11256  C   PHE A 725      -6.409  13.782  -4.816  1.00  1.020          C  
ATOM  11257  O   PHE A 725      -6.127  14.600  -3.948  1.00  1.000          O  
ATOM  11258  CB  PHE A 725      -8.842  13.675  -5.022  1.00  1.490          C  
ATOM  11259  CG  PHE A 725     -10.138  12.974  -5.005  1.00  1.490          C  
ATOM  11260  CD1 PHE A 725     -10.927  12.994  -3.870  1.00  1.490          C  
ATOM  11261  CD2 PHE A 725     -10.600  12.308  -6.128  1.00  1.490          C  
ATOM  11262  CE1 PHE A 725     -12.142  12.368  -3.857  1.00  1.490          C  
ATOM  11263  CE2 PHE A 725     -11.824  11.682  -6.112  1.00  1.490          C  
ATOM  11264  CZ  PHE A 725     -12.596  11.716  -4.973  1.00  1.490          C  
ATOM  11265  H   PHE A 725      -7.510  12.919  -2.474  1.00  1.260          H  
ATOM  11266  HA  PHE A 725      -7.498  12.031  -5.349  1.00  1.280          H  
ATOM  11267 1HB  PHE A 725      -8.920  14.498  -4.365  1.00  1.790          H  
ATOM  11268 2HB  PHE A 725      -8.698  14.084  -6.019  1.00  1.790          H  
ATOM  11269  HD1 PHE A 725     -10.578  13.516  -2.974  1.00  1.790          H  
ATOM  11270  HD2 PHE A 725      -9.990  12.286  -7.031  1.00  1.790          H  
ATOM  11271  HE1 PHE A 725     -12.752  12.396  -2.957  1.00  1.790          H  
ATOM  11272  HE2 PHE A 725     -12.187  11.161  -6.997  1.00  1.790          H  
ATOM  11273  HZ  PHE A 725     -13.574  11.227  -4.956  1.00  1.790          H  
ATOM  11274  N   ASP A 726      -5.779  13.752  -5.980  1.00  1.050          N  
ATOM  11275  CA  ASP A 726      -4.705  14.701  -6.280  1.00  1.040          C  
ATOM  11276  C   ASP A 726      -5.316  15.875  -7.045  1.00  1.050          C  
ATOM  11277  O   ASP A 726      -5.612  15.737  -8.235  1.00  1.150          O  
ATOM  11278  CB  ASP A 726      -3.618  14.026  -7.139  1.00  1.460          C  
ATOM  11279  CG  ASP A 726      -2.710  12.976  -6.403  1.00  1.460          C  
ATOM  11280  OD1 ASP A 726      -1.912  13.373  -5.554  1.00  1.460          O  
ATOM  11281  OD2 ASP A 726      -2.827  11.806  -6.694  1.00  1.460          O  
ATOM  11282  H   ASP A 726      -6.028  13.053  -6.667  1.00  1.260          H  
ATOM  11283  HA  ASP A 726      -4.262  15.064  -5.357  1.00  1.250          H  
ATOM  11284 1HB  ASP A 726      -4.094  13.526  -7.981  1.00  1.750          H  
ATOM  11285 2HB  ASP A 726      -2.973  14.800  -7.556  1.00  1.750          H  
ATOM  11286  N   SER A 727      -5.583  17.004  -6.368  1.00  1.060          N  
ATOM  11287  CA  SER A 727      -6.274  18.112  -7.021  1.00  1.100          C  
ATOM  11288  C   SER A 727      -5.353  19.264  -7.371  1.00  1.080          C  
ATOM  11289  O   SER A 727      -4.137  19.197  -7.192  1.00  1.090          O  
ATOM  11290  CB  SER A 727      -7.398  18.637  -6.154  1.00  1.520          C  
ATOM  11291  OG  SER A 727      -8.144  19.607  -6.854  1.00  1.520          O  
ATOM  11292  H   SER A 727      -5.317  17.131  -5.387  1.00  1.270          H  
ATOM  11293  HA  SER A 727      -6.711  17.741  -7.948  1.00  1.320          H  
ATOM  11294 1HB  SER A 727      -8.046  17.813  -5.852  1.00  1.830          H  
ATOM  11295 2HB  SER A 727      -6.980  19.077  -5.245  1.00  1.830          H  
ATOM  11296  HG  SER A 727      -8.871  19.845  -6.262  1.00  1.830          H  
ATOM  11297  N   TYR A 728      -5.949  20.349  -7.847  1.00  1.080          N  
ATOM  11298  CA  TYR A 728      -5.212  21.528  -8.305  1.00  1.100          C  
ATOM  11299  C   TYR A 728      -4.260  22.098  -7.265  1.00  1.080          C  
ATOM  11300  O   TYR A 728      -3.117  22.439  -7.563  1.00  1.100          O  
ATOM  11301  CB  TYR A 728      -6.159  22.636  -8.746  1.00  1.530          C  
ATOM  11302  CG  TYR A 728      -5.407  23.869  -9.190  1.00  1.530          C  
ATOM  11303  CD1 TYR A 728      -4.886  23.942 -10.466  1.00  1.530          C  
ATOM  11304  CD2 TYR A 728      -5.222  24.915  -8.313  1.00  1.530          C  
ATOM  11305  CE1 TYR A 728      -4.186  25.063 -10.856  1.00  1.530          C  
ATOM  11306  CE2 TYR A 728      -4.528  26.032  -8.693  1.00  1.530          C  
ATOM  11307  CZ  TYR A 728      -4.007  26.112  -9.960  1.00  1.530          C  
ATOM  11308  OH  TYR A 728      -3.301  27.232 -10.345  1.00  1.530          O  
ATOM  11309  H   TYR A 728      -6.963  20.324  -7.913  1.00  1.300          H  
ATOM  11310  HA  TYR A 728      -4.610  21.231  -9.164  1.00  1.320          H  
ATOM  11311 1HB  TYR A 728      -6.780  22.289  -9.571  1.00  1.840          H  
ATOM  11312 2HB  TYR A 728      -6.821  22.911  -7.922  1.00  1.840          H  
ATOM  11313  HD1 TYR A 728      -5.024  23.115 -11.161  1.00  1.840          H  
ATOM  11314  HD2 TYR A 728      -5.633  24.851  -7.325  1.00  1.840          H  
ATOM  11315  HE1 TYR A 728      -3.769  25.121 -11.861  1.00  1.840          H  
ATOM  11316  HE2 TYR A 728      -4.392  26.852  -7.993  1.00  1.840          H  
ATOM  11317  HH  TYR A 728      -3.001  27.126 -11.252  1.00  1.840          H  
ATOM  11318  N   LEU A 729      -4.760  22.248  -6.047  1.00  1.040          N  
ATOM  11319  CA  LEU A 729      -4.017  22.869  -4.962  1.00  1.010          C  
ATOM  11320  C   LEU A 729      -3.155  21.865  -4.197  1.00  0.980          C  
ATOM  11321  O   LEU A 729      -2.497  22.237  -3.222  1.00  0.990          O  
ATOM  11322  CB  LEU A 729      -4.998  23.508  -3.950  1.00  1.430          C  
ATOM  11323  CG  LEU A 729      -5.927  24.671  -4.415  1.00  1.430          C  
ATOM  11324  CD1 LEU A 729      -6.906  25.041  -3.280  1.00  1.430          C  
ATOM  11325  CD2 LEU A 729      -5.126  25.885  -4.759  1.00  1.430          C  
ATOM  11326  H   LEU A 729      -5.689  21.897  -5.876  1.00  1.250          H  
ATOM  11327  HA  LEU A 729      -3.361  23.626  -5.385  1.00  1.210          H  
ATOM  11328 1HB  LEU A 729      -5.647  22.723  -3.578  1.00  1.710          H  
ATOM  11329 2HB  LEU A 729      -4.406  23.884  -3.124  1.00  1.710          H  
ATOM  11330  HG  LEU A 729      -6.503  24.351  -5.282  1.00  1.710          H  
ATOM  11331 1HD1 LEU A 729      -7.549  25.851  -3.606  1.00  1.710          H  
ATOM  11332 2HD1 LEU A 729      -7.514  24.176  -3.019  1.00  1.710          H  
ATOM  11333 3HD1 LEU A 729      -6.352  25.371  -2.406  1.00  1.710          H  
ATOM  11334 1HD2 LEU A 729      -5.822  26.647  -5.063  1.00  1.710          H  
ATOM  11335 2HD2 LEU A 729      -4.568  26.225  -3.887  1.00  1.710          H  
ATOM  11336 3HD2 LEU A 729      -4.433  25.679  -5.564  1.00  1.710          H  
ATOM  11337  N   GLY A 730      -3.189  20.594  -4.594  1.00  0.990          N  
ATOM  11338  CA  GLY A 730      -2.509  19.529  -3.865  1.00  0.960          C  
ATOM  11339  C   GLY A 730      -3.507  18.439  -3.472  1.00  0.940          C  
ATOM  11340  O   GLY A 730      -4.693  18.497  -3.819  1.00  0.960          O  
ATOM  11341  H   GLY A 730      -3.668  20.344  -5.462  1.00  1.190          H  
ATOM  11342 1HA  GLY A 730      -1.724  19.097  -4.489  1.00  1.150          H  
ATOM  11343 2HA  GLY A 730      -2.034  19.920  -2.969  1.00  1.150          H  
ATOM  11344  N   CYS A 731      -3.014  17.426  -2.779  1.00  0.950          N  
ATOM  11345  CA  CYS A 731      -3.810  16.290  -2.337  1.00  0.940          C  
ATOM  11346  C   CYS A 731      -4.921  16.662  -1.359  1.00  0.880          C  
ATOM  11347  O   CYS A 731      -4.707  17.426  -0.409  1.00  0.850          O  
ATOM  11348  CB  CYS A 731      -2.923  15.249  -1.682  1.00  1.320          C  
ATOM  11349  SG  CYS A 731      -3.807  13.780  -1.184  1.00  1.320          S  
ATOM  11350  H   CYS A 731      -2.013  17.420  -2.568  1.00  1.140          H  
ATOM  11351  HA  CYS A 731      -4.258  15.842  -3.211  1.00  1.130          H  
ATOM  11352 1HB  CYS A 731      -2.150  14.972  -2.381  1.00  1.580          H  
ATOM  11353 2HB  CYS A 731      -2.432  15.672  -0.812  1.00  1.580          H  
ATOM  11354  N   VAL A 732      -6.120  16.127  -1.589  1.00  0.880          N  
ATOM  11355  CA  VAL A 732      -7.232  16.397  -0.699  1.00  0.860          C  
ATOM  11356  C   VAL A 732      -7.883  15.132  -0.157  1.00  0.850          C  
ATOM  11357  O   VAL A 732      -7.902  14.066  -0.792  1.00  0.880          O  
ATOM  11358  CB  VAL A 732      -8.315  17.254  -1.395  1.00  1.210          C  
ATOM  11359  CG1 VAL A 732      -7.735  18.591  -1.793  1.00  1.210          C  
ATOM  11360  CG2 VAL A 732      -8.875  16.548  -2.604  1.00  1.210          C  
ATOM  11361  H   VAL A 732      -6.231  15.511  -2.392  1.00  1.060          H  
ATOM  11362  HA  VAL A 732      -6.849  16.960   0.144  1.00  1.030          H  
ATOM  11363  HB  VAL A 732      -9.108  17.431  -0.692  1.00  1.450          H  
ATOM  11364 1HG1 VAL A 732      -8.499  19.207  -2.256  1.00  1.450          H  
ATOM  11365 2HG1 VAL A 732      -7.371  19.075  -0.900  1.00  1.450          H  
ATOM  11366 3HG1 VAL A 732      -6.916  18.455  -2.493  1.00  1.450          H  
ATOM  11367 1HG2 VAL A 732      -9.648  17.168  -3.064  1.00  1.450          H  
ATOM  11368 2HG2 VAL A 732      -8.072  16.377  -3.316  1.00  1.450          H  
ATOM  11369 3HG2 VAL A 732      -9.312  15.601  -2.301  1.00  1.450          H  
ATOM  11370  N   PHE A 733      -8.484  15.296   1.023  1.00  0.840          N  
ATOM  11371  CA  PHE A 733      -9.175  14.219   1.740  1.00  0.860          C  
ATOM  11372  C   PHE A 733     -10.517  14.647   2.318  1.00  0.870          C  
ATOM  11373  O   PHE A 733     -10.768  15.836   2.548  1.00  1.170          O  
ATOM  11374  CB  PHE A 733      -8.328  13.714   2.883  1.00  1.200          C  
ATOM  11375  CG  PHE A 733      -7.006  13.150   2.494  1.00  1.200          C  
ATOM  11376  CD1 PHE A 733      -5.955  13.965   2.281  1.00  1.200          C  
ATOM  11377  CD2 PHE A 733      -6.817  11.798   2.374  1.00  1.200          C  
ATOM  11378  CE1 PHE A 733      -4.759  13.464   1.942  1.00  1.200          C  
ATOM  11379  CE2 PHE A 733      -5.601  11.278   2.033  1.00  1.200          C  
ATOM  11380  CZ  PHE A 733      -4.565  12.114   1.814  1.00  1.200          C  
ATOM  11381  H   PHE A 733      -8.417  16.228   1.443  1.00  1.010          H  
ATOM  11382  HA  PHE A 733      -9.353  13.399   1.042  1.00  1.030          H  
ATOM  11383 1HB  PHE A 733      -8.175  14.499   3.588  1.00  1.440          H  
ATOM  11384 2HB  PHE A 733      -8.892  12.934   3.382  1.00  1.440          H  
ATOM  11385  HD1 PHE A 733      -6.087  15.037   2.371  1.00  1.440          H  
ATOM  11386  HD2 PHE A 733      -7.656  11.145   2.565  1.00  1.440          H  
ATOM  11387  HE1 PHE A 733      -3.949  14.148   1.751  1.00  1.440          H  
ATOM  11388  HE2 PHE A 733      -5.468  10.222   1.937  1.00  1.440          H  
ATOM  11389  HZ  PHE A 733      -3.588  11.723   1.534  1.00  1.440          H  
ATOM  11390  N   ASN A 734     -11.383  13.661   2.585  1.00  0.910          N  
ATOM  11391  CA  ASN A 734     -12.701  13.911   3.181  1.00  0.890          C  
ATOM  11392  C   ASN A 734     -13.514  14.907   2.394  1.00  0.840          C  
ATOM  11393  O   ASN A 734     -14.190  15.770   2.952  1.00  0.840          O  
ATOM  11394  CB  ASN A 734     -12.598  14.375   4.617  1.00  1.250          C  
ATOM  11395  CG  ASN A 734     -13.935  14.328   5.335  1.00  1.250          C  
ATOM  11396  OD1 ASN A 734     -14.805  13.486   5.050  1.00  1.250          O  
ATOM  11397  ND2 ASN A 734     -14.103  15.240   6.252  1.00  1.250          N  
ATOM  11398  H   ASN A 734     -11.112  12.691   2.374  1.00  1.090          H  
ATOM  11399  HA  ASN A 734     -13.259  12.974   3.168  1.00  1.070          H  
ATOM  11400 1HB  ASN A 734     -11.891  13.748   5.149  1.00  1.500          H  
ATOM  11401 2HB  ASN A 734     -12.221  15.394   4.653  1.00  1.500          H  
ATOM  11402 1HD2 ASN A 734     -14.957  15.298   6.770  1.00  1.500          H  
ATOM  11403 2HD2 ASN A 734     -13.359  15.909   6.415  1.00  1.500          H  
ATOM  11404  N   ALA A 735     -13.463  14.765   1.093  1.00  0.840          N  
ATOM  11405  CA  ALA A 735     -14.233  15.585   0.214  1.00  0.830          C  
ATOM  11406  C   ALA A 735     -14.255  14.927  -1.141  1.00  0.840          C  
ATOM  11407  O   ALA A 735     -13.260  14.336  -1.556  1.00  0.880          O  
ATOM  11408  CB  ALA A 735     -13.659  16.969   0.134  1.00  1.170          C  
ATOM  11409  H   ALA A 735     -12.880  14.037   0.707  1.00  1.010          H  
ATOM  11410  HA  ALA A 735     -15.231  15.636   0.599  1.00  1.000          H  
ATOM  11411 1HB  ALA A 735     -14.256  17.578  -0.535  1.00  1.400          H  
ATOM  11412 2HB  ALA A 735     -13.644  17.422   1.114  1.00  1.400          H  
ATOM  11413 3HB  ALA A 735     -12.658  16.868  -0.240  1.00  1.400          H  
ATOM  11414  N   ASP A 736     -15.360  15.054  -1.844  1.00  0.840          N  
ATOM  11415  CA  ASP A 736     -15.426  14.538  -3.204  1.00  0.880          C  
ATOM  11416  C   ASP A 736     -14.774  15.529  -4.166  1.00  0.900          C  
ATOM  11417  O   ASP A 736     -14.559  16.704  -3.831  1.00  0.950          O  
ATOM  11418  CB  ASP A 736     -16.854  14.184  -3.619  1.00  1.220          C  
ATOM  11419  CG  ASP A 736     -16.892  13.222  -4.864  1.00  1.220          C  
ATOM  11420  OD1 ASP A 736     -15.831  12.813  -5.292  1.00  1.220          O  
ATOM  11421  OD2 ASP A 736     -17.946  12.938  -5.366  1.00  1.220          O  
ATOM  11422  H   ASP A 736     -16.147  15.531  -1.400  1.00  1.010          H  
ATOM  11423  HA  ASP A 736     -14.850  13.617  -3.245  1.00  1.060          H  
ATOM  11424 1HB  ASP A 736     -17.337  13.678  -2.794  1.00  1.460          H  
ATOM  11425 2HB  ASP A 736     -17.415  15.088  -3.821  1.00  1.460          H  
ATOM  11426  N   ASN A 737     -14.404  15.050  -5.339  1.00  0.920          N  
ATOM  11427  CA  ASN A 737     -13.812  15.915  -6.353  1.00  0.950          C  
ATOM  11428  C   ASN A 737     -14.820  16.332  -7.409  1.00  0.960          C  
ATOM  11429  O   ASN A 737     -15.180  15.550  -8.293  1.00  0.960          O  
ATOM  11430  CB  ASN A 737     -12.600  15.280  -6.996  1.00  1.320          C  
ATOM  11431  CG  ASN A 737     -11.908  16.216  -7.991  1.00  1.320          C  
ATOM  11432  OD1 ASN A 737     -12.517  17.119  -8.603  1.00  1.320          O  
ATOM  11433  ND2 ASN A 737     -10.621  16.025  -8.149  1.00  1.320          N  
ATOM  11434  H   ASN A 737     -14.627  14.068  -5.527  1.00  1.100          H  
ATOM  11435  HA  ASN A 737     -13.478  16.832  -5.866  1.00  1.140          H  
ATOM  11436 1HB  ASN A 737     -11.892  15.014  -6.218  1.00  1.580          H  
ATOM  11437 2HB  ASN A 737     -12.893  14.362  -7.505  1.00  1.580          H  
ATOM  11438 1HD2 ASN A 737     -10.102  16.620  -8.770  1.00  1.580          H  
ATOM  11439 2HD2 ASN A 737     -10.156  15.300  -7.646  1.00  1.580          H  
ATOM  11440  N   LEU A 738     -15.307  17.557  -7.294  1.00  0.980          N  
ATOM  11441  CA  LEU A 738     -16.291  18.093  -8.202  1.00  1.010          C  
ATOM  11442  C   LEU A 738     -15.753  19.385  -8.783  1.00  1.040          C  
ATOM  11443  O   LEU A 738     -16.499  20.339  -8.994  1.00  1.060          O  
ATOM  11444  CB  LEU A 738     -17.673  18.271  -7.545  1.00  1.400          C  
ATOM  11445  CG  LEU A 738     -18.571  16.984  -7.529  1.00  1.400          C  
ATOM  11446  CD1 LEU A 738     -18.317  16.167  -6.266  1.00  1.400          C  
ATOM  11447  CD2 LEU A 738     -20.047  17.382  -7.657  1.00  1.400          C  
ATOM  11448  H   LEU A 738     -14.963  18.192  -6.567  1.00  1.180          H  
ATOM  11449  HA  LEU A 738     -16.417  17.394  -9.028  1.00  1.210          H  
ATOM  11450 1HB  LEU A 738     -17.508  18.587  -6.518  1.00  1.680          H  
ATOM  11451 2HB  LEU A 738     -18.217  19.054  -8.055  1.00  1.680          H  
ATOM  11452  HG  LEU A 738     -18.296  16.355  -8.378  1.00  1.680          H  
ATOM  11453 1HD1 LEU A 738     -18.924  15.260  -6.290  1.00  1.680          H  
ATOM  11454 2HD1 LEU A 738     -17.281  15.883  -6.213  1.00  1.680          H  
ATOM  11455 3HD1 LEU A 738     -18.574  16.734  -5.394  1.00  1.680          H  
ATOM  11456 1HD2 LEU A 738     -20.664  16.483  -7.674  1.00  1.680          H  
ATOM  11457 2HD2 LEU A 738     -20.338  17.994  -6.831  1.00  1.680          H  
ATOM  11458 3HD2 LEU A 738     -20.202  17.934  -8.577  1.00  1.680          H  
ATOM  11459  N   THR A 739     -14.456  19.410  -9.104  1.00  1.040          N  
ATOM  11460  CA  THR A 739     -13.806  20.621  -9.614  1.00  1.070          C  
ATOM  11461  C   THR A 739     -14.283  21.029 -11.003  1.00  1.080          C  
ATOM  11462  O   THR A 739     -14.020  22.144 -11.457  1.00  1.140          O  
ATOM  11463  CB  THR A 739     -12.278  20.477  -9.584  1.00  1.490          C  
ATOM  11464  OG1 THR A 739     -11.880  19.337 -10.366  1.00  1.490          O  
ATOM  11465  CG2 THR A 739     -11.827  20.321  -8.114  1.00  1.490          C  
ATOM  11466  H   THR A 739     -13.874  18.576  -8.941  1.00  1.250          H  
ATOM  11467  HA  THR A 739     -14.044  21.435  -8.941  1.00  1.280          H  
ATOM  11468  HB  THR A 739     -11.819  21.362 -10.009  1.00  1.780          H  
ATOM  11469  HG1 THR A 739     -11.973  19.536 -11.312  1.00  1.780          H  
ATOM  11470 1HG2 THR A 739     -10.743  20.223  -8.072  1.00  1.780          H  
ATOM  11471 2HG2 THR A 739     -12.136  21.204  -7.551  1.00  1.780          H  
ATOM  11472 3HG2 THR A 739     -12.284  19.444  -7.670  1.00  1.780          H  
ATOM  11473  N   ASP A 740     -15.062  20.160 -11.645  1.00  1.060          N  
ATOM  11474  CA  ASP A 740     -15.641  20.414 -12.960  1.00  1.070          C  
ATOM  11475  C   ASP A 740     -16.968  21.175 -12.821  1.00  1.050          C  
ATOM  11476  O   ASP A 740     -17.634  21.490 -13.811  1.00  1.060          O  
ATOM  11477  CB  ASP A 740     -15.894  19.090 -13.678  1.00  1.490          C  
ATOM  11478  CG  ASP A 740     -14.613  18.330 -14.016  1.00  1.490          C  
ATOM  11479  OD1 ASP A 740     -13.573  18.934 -14.169  1.00  1.490          O  
ATOM  11480  OD2 ASP A 740     -14.691  17.132 -14.092  1.00  1.490          O  
ATOM  11481  H   ASP A 740     -15.222  19.268 -11.200  1.00  1.270          H  
ATOM  11482  HA  ASP A 740     -14.947  21.021 -13.541  1.00  1.280          H  
ATOM  11483 1HB  ASP A 740     -16.531  18.457 -13.060  1.00  1.790          H  
ATOM  11484 2HB  ASP A 740     -16.434  19.284 -14.605  1.00  1.790          H  
ATOM  11485  N   TYR A 741     -17.337  21.466 -11.575  1.00  1.050          N  
ATOM  11486  CA  TYR A 741     -18.543  22.174 -11.196  1.00  1.040          C  
ATOM  11487  C   TYR A 741     -18.080  23.448 -10.495  1.00  1.050          C  
ATOM  11488  O   TYR A 741     -16.923  23.521 -10.056  1.00  1.040          O  
ATOM  11489  CB  TYR A 741     -19.390  21.293 -10.279  1.00  1.460          C  
ATOM  11490  CG  TYR A 741     -19.826  19.989 -10.945  1.00  1.460          C  
ATOM  11491  CD1 TYR A 741     -18.956  18.898 -10.973  1.00  1.460          C  
ATOM  11492  CD2 TYR A 741     -21.080  19.874 -11.510  1.00  1.460          C  
ATOM  11493  CE1 TYR A 741     -19.330  17.724 -11.557  1.00  1.460          C  
ATOM  11494  CE2 TYR A 741     -21.460  18.683 -12.099  1.00  1.460          C  
ATOM  11495  CZ  TYR A 741     -20.586  17.613 -12.123  1.00  1.460          C  
ATOM  11496  OH  TYR A 741     -20.962  16.430 -12.710  1.00  1.460          O  
ATOM  11497  H   TYR A 741     -16.747  21.158 -10.802  1.00  1.260          H  
ATOM  11498  HA  TYR A 741     -19.109  22.447 -12.086  1.00  1.250          H  
ATOM  11499 1HB  TYR A 741     -18.837  21.056  -9.379  1.00  1.750          H  
ATOM  11500 2HB  TYR A 741     -20.282  21.835  -9.975  1.00  1.750          H  
ATOM  11501  HD1 TYR A 741     -17.977  18.979 -10.533  1.00  1.750          H  
ATOM  11502  HD2 TYR A 741     -21.771  20.717 -11.492  1.00  1.750          H  
ATOM  11503  HE1 TYR A 741     -18.640  16.880 -11.573  1.00  1.750          H  
ATOM  11504  HE2 TYR A 741     -22.450  18.588 -12.547  1.00  1.750          H  
ATOM  11505  HH  TYR A 741     -21.854  16.513 -13.056  1.00  1.750          H  
ATOM  11506  N   SER A 742     -18.934  24.468 -10.421  1.00  1.080          N  
ATOM  11507  CA  SER A 742     -18.488  25.703  -9.787  1.00  1.090          C  
ATOM  11508  C   SER A 742     -19.555  26.486  -9.055  1.00  1.080          C  
ATOM  11509  O   SER A 742     -20.760  26.258  -9.213  1.00  1.090          O  
ATOM  11510  CB  SER A 742     -17.883  26.620 -10.837  1.00  1.520          C  
ATOM  11511  OG  SER A 742     -18.855  27.042 -11.759  1.00  1.520          O  
ATOM  11512  H   SER A 742     -19.867  24.404 -10.802  1.00  1.300          H  
ATOM  11513  HA  SER A 742     -17.723  25.442  -9.060  1.00  1.310          H  
ATOM  11514 1HB  SER A 742     -17.447  27.493 -10.357  1.00  1.830          H  
ATOM  11515 2HB  SER A 742     -17.081  26.105 -11.361  1.00  1.830          H  
ATOM  11516  HG  SER A 742     -18.389  27.654 -12.374  1.00  1.830          H  
ATOM  11517  N   VAL A 743     -19.072  27.413  -8.226  1.00  1.070          N  
ATOM  11518  CA  VAL A 743     -19.914  28.335  -7.480  1.00  1.070          C  
ATOM  11519  C   VAL A 743     -19.414  29.758  -7.683  1.00  1.060          C  
ATOM  11520  O   VAL A 743     -18.229  29.956  -7.944  1.00  1.050          O  
ATOM  11521  CB  VAL A 743     -19.871  27.984  -5.973  1.00  1.500          C  
ATOM  11522  CG1 VAL A 743     -20.385  26.563  -5.766  1.00  1.500          C  
ATOM  11523  CG2 VAL A 743     -18.421  28.135  -5.419  1.00  1.500          C  
ATOM  11524  H   VAL A 743     -18.050  27.468  -8.171  1.00  1.280          H  
ATOM  11525  HA  VAL A 743     -20.938  28.261  -7.845  1.00  1.280          H  
ATOM  11526  HB  VAL A 743     -20.538  28.651  -5.426  1.00  1.800          H  
ATOM  11527 1HG1 VAL A 743     -20.376  26.315  -4.696  1.00  1.800          H  
ATOM  11528 2HG1 VAL A 743     -21.401  26.484  -6.146  1.00  1.800          H  
ATOM  11529 3HG1 VAL A 743     -19.751  25.858  -6.292  1.00  1.800          H  
ATOM  11530 1HG2 VAL A 743     -18.421  27.883  -4.362  1.00  1.800          H  
ATOM  11531 2HG2 VAL A 743     -17.746  27.465  -5.947  1.00  1.800          H  
ATOM  11532 3HG2 VAL A 743     -18.085  29.153  -5.538  1.00  1.800          H  
ATOM  11533  N   SER A 744     -20.292  30.745  -7.492  1.00  1.070          N  
ATOM  11534  CA  SER A 744     -19.907  32.155  -7.567  1.00  1.070          C  
ATOM  11535  C   SER A 744     -19.533  32.732  -6.209  1.00  1.080          C  
ATOM  11536  O   SER A 744     -18.907  33.788  -6.111  1.00  1.100          O  
ATOM  11537  CB  SER A 744     -21.046  32.955  -8.148  1.00  1.500          C  
ATOM  11538  OG  SER A 744     -22.164  32.909  -7.295  1.00  1.500          O  
ATOM  11539  H   SER A 744     -21.263  30.527  -7.313  1.00  1.280          H  
ATOM  11540  HA  SER A 744     -19.044  32.242  -8.221  1.00  1.280          H  
ATOM  11541 1HB  SER A 744     -20.726  33.988  -8.285  1.00  1.800          H  
ATOM  11542 2HB  SER A 744     -21.306  32.559  -9.127  1.00  1.800          H  
ATOM  11543  HG  SER A 744     -22.838  33.458  -7.712  1.00  1.800          H  
ATOM  11544  N   SER A 745     -19.919  32.030  -5.155  1.00  1.060          N  
ATOM  11545  CA  SER A 745     -19.709  32.470  -3.787  1.00  1.070          C  
ATOM  11546  C   SER A 745     -19.620  31.286  -2.853  1.00  1.080          C  
ATOM  11547  O   SER A 745     -20.354  30.306  -3.006  1.00  1.080          O  
ATOM  11548  CB  SER A 745     -20.816  33.390  -3.341  1.00  1.490          C  
ATOM  11549  OG  SER A 745     -20.619  33.768  -2.008  1.00  1.490          O  
ATOM  11550  H   SER A 745     -20.439  31.182  -5.310  1.00  1.270          H  
ATOM  11551  HA  SER A 745     -18.788  33.032  -3.722  1.00  1.280          H  
ATOM  11552 1HB  SER A 745     -20.830  34.276  -3.977  1.00  1.790          H  
ATOM  11553 2HB  SER A 745     -21.778  32.891  -3.448  1.00  1.790          H  
ATOM  11554  HG  SER A 745     -21.236  34.486  -1.843  1.00  1.790          H  
ATOM  11555  N   CYS A 746     -18.720  31.380  -1.883  1.00  1.120          N  
ATOM  11556  CA  CYS A 746     -18.578  30.345  -0.872  1.00  1.160          C  
ATOM  11557  C   CYS A 746     -18.012  30.954   0.399  1.00  1.190          C  
ATOM  11558  O   CYS A 746     -17.458  32.053   0.371  1.00  1.240          O  
ATOM  11559  CB  CYS A 746     -17.615  29.253  -1.352  1.00  1.610          C  
ATOM  11560  SG  CYS A 746     -15.886  29.816  -1.502  1.00  1.610          S  
ATOM  11561  H   CYS A 746     -18.147  32.207  -1.823  1.00  1.340          H  
ATOM  11562  HA  CYS A 746     -19.553  29.910  -0.664  1.00  1.390          H  
ATOM  11563 1HB  CYS A 746     -17.641  28.413  -0.656  1.00  1.930          H  
ATOM  11564 2HB  CYS A 746     -17.941  28.883  -2.318  1.00  1.930          H  
ATOM  11565  N   ALA A 747     -18.133  30.241   1.517  1.00  1.210          N  
ATOM  11566  CA  ALA A 747     -17.483  30.692   2.748  1.00  1.280          C  
ATOM  11567  C   ALA A 747     -16.122  30.035   2.860  1.00  1.210          C  
ATOM  11568  O   ALA A 747     -15.116  30.642   3.236  1.00  1.360          O  
ATOM  11569  CB  ALA A 747     -18.321  30.350   3.969  1.00  1.760          C  
ATOM  11570  H   ALA A 747     -18.657  29.379   1.496  1.00  1.450          H  
ATOM  11571  HA  ALA A 747     -17.343  31.771   2.695  1.00  1.540          H  
ATOM  11572 1HB  ALA A 747     -17.810  30.703   4.866  1.00  2.120          H  
ATOM  11573 2HB  ALA A 747     -19.292  30.835   3.888  1.00  2.120          H  
ATOM  11574 3HB  ALA A 747     -18.455  29.273   4.033  1.00  2.120          H  
ATOM  11575  N   LEU A 748     -16.101  28.772   2.488  1.00  1.040          N  
ATOM  11576  CA  LEU A 748     -14.943  27.926   2.618  1.00  0.980          C  
ATOM  11577  C   LEU A 748     -14.048  28.035   1.396  1.00  0.980          C  
ATOM  11578  O   LEU A 748     -13.911  27.096   0.609  1.00  1.010          O  
ATOM  11579  CB  LEU A 748     -15.423  26.491   2.811  1.00  1.400          C  
ATOM  11580  CG  LEU A 748     -16.378  26.227   4.047  1.00  1.400          C  
ATOM  11581  CD1 LEU A 748     -16.873  24.742   4.055  1.00  1.400          C  
ATOM  11582  CD2 LEU A 748     -15.653  26.558   5.325  1.00  1.400          C  
ATOM  11583  H   LEU A 748     -16.947  28.365   2.133  1.00  1.250          H  
ATOM  11584  HA  LEU A 748     -14.381  28.256   3.474  1.00  1.180          H  
ATOM  11585 1HB  LEU A 748     -15.959  26.231   1.940  1.00  1.680          H  
ATOM  11586 2HB  LEU A 748     -14.560  25.857   2.883  1.00  1.680          H  
ATOM  11587  HG  LEU A 748     -17.255  26.863   3.968  1.00  1.680          H  
ATOM  11588 1HD1 LEU A 748     -17.536  24.598   4.897  1.00  1.680          H  
ATOM  11589 2HD1 LEU A 748     -17.414  24.534   3.128  1.00  1.680          H  
ATOM  11590 3HD1 LEU A 748     -16.059  24.055   4.137  1.00  1.680          H  
ATOM  11591 1HD2 LEU A 748     -16.313  26.384   6.155  1.00  1.680          H  
ATOM  11592 2HD2 LEU A 748     -14.775  25.936   5.435  1.00  1.680          H  
ATOM  11593 3HD2 LEU A 748     -15.358  27.595   5.328  1.00  1.680          H  
ATOM  11594  N   ARG A 749     -13.470  29.210   1.212  1.00  0.960          N  
ATOM  11595  CA  ARG A 749     -12.620  29.455   0.050  1.00  0.980          C  
ATOM  11596  C   ARG A 749     -11.217  28.942   0.348  1.00  0.960          C  
ATOM  11597  O   ARG A 749     -10.645  29.283   1.383  1.00  0.960          O  
ATOM  11598  CB  ARG A 749     -12.611  30.935  -0.289  1.00  1.360          C  
ATOM  11599  CG  ARG A 749     -11.859  31.318  -1.546  1.00  1.360          C  
ATOM  11600  CD  ARG A 749     -12.074  32.743  -1.871  1.00  1.360          C  
ATOM  11601  NE  ARG A 749     -11.322  33.161  -3.046  1.00  1.360          N  
ATOM  11602  CZ  ARG A 749     -11.255  34.429  -3.510  1.00  1.360          C  
ATOM  11603  NH1 ARG A 749     -11.899  35.398  -2.892  1.00  1.360          N  
ATOM  11604  NH2 ARG A 749     -10.539  34.698  -4.592  1.00  1.360          N  
ATOM  11605  H   ARG A 749     -13.670  29.935   1.909  1.00  1.150          H  
ATOM  11606  HA  ARG A 749     -13.018  28.913  -0.803  1.00  1.180          H  
ATOM  11607 1HB  ARG A 749     -13.628  31.297  -0.381  1.00  1.640          H  
ATOM  11608 2HB  ARG A 749     -12.154  31.478   0.536  1.00  1.640          H  
ATOM  11609 1HG  ARG A 749     -10.790  31.152  -1.403  1.00  1.640          H  
ATOM  11610 2HG  ARG A 749     -12.216  30.709  -2.387  1.00  1.640          H  
ATOM  11611 1HD  ARG A 749     -13.138  32.900  -2.073  1.00  1.640          H  
ATOM  11612 2HD  ARG A 749     -11.764  33.353  -1.025  1.00  1.640          H  
ATOM  11613  HE  ARG A 749     -10.820  32.448  -3.555  1.00  1.640          H  
ATOM  11614 1HH1 ARG A 749     -12.447  35.200  -2.069  1.00  1.640          H  
ATOM  11615 2HH1 ARG A 749     -11.846  36.345  -3.240  1.00  1.640          H  
ATOM  11616 1HH2 ARG A 749     -10.043  33.960  -5.068  1.00  1.640          H  
ATOM  11617 2HH2 ARG A 749     -10.485  35.645  -4.942  1.00  1.640          H  
ATOM  11618  N   MET A 750     -10.667  28.090  -0.525  1.00  0.970          N  
ATOM  11619  CA  MET A 750      -9.354  27.501  -0.252  1.00  0.960          C  
ATOM  11620  C   MET A 750      -8.225  28.298  -0.900  1.00  0.970          C  
ATOM  11621  O   MET A 750      -7.103  28.358  -0.379  1.00  0.960          O  
ATOM  11622  CB  MET A 750      -9.340  26.050  -0.699  1.00  1.350          C  
ATOM  11623  CG  MET A 750     -10.336  25.185   0.051  1.00  1.350          C  
ATOM  11624  SD  MET A 750     -10.142  25.118   1.856  1.00  1.350          S  
ATOM  11625  CE  MET A 750      -8.684  24.134   2.140  1.00  1.350          C  
ATOM  11626  H   MET A 750     -11.147  27.875  -1.401  1.00  1.160          H  
ATOM  11627  HA  MET A 750      -9.188  27.526   0.824  1.00  1.150          H  
ATOM  11628 1HB  MET A 750      -9.593  26.000  -1.759  1.00  1.620          H  
ATOM  11629 2HB  MET A 750      -8.342  25.634  -0.578  1.00  1.620          H  
ATOM  11630 1HG  MET A 750     -11.334  25.579  -0.155  1.00  1.620          H  
ATOM  11631 2HG  MET A 750     -10.292  24.187  -0.332  1.00  1.620          H  
ATOM  11632 1HE  MET A 750      -8.507  24.047   3.212  1.00  1.620          H  
ATOM  11633 2HE  MET A 750      -8.831  23.141   1.717  1.00  1.620          H  
ATOM  11634 3HE  MET A 750      -7.828  24.610   1.675  1.00  1.620          H  
ATOM  11635  N   GLY A 751      -8.523  28.925  -2.037  1.00  1.000          N  
ATOM  11636  CA  GLY A 751      -7.519  29.734  -2.725  1.00  1.020          C  
ATOM  11637  C   GLY A 751      -7.255  29.362  -4.175  1.00  1.030          C  
ATOM  11638  O   GLY A 751      -7.671  28.315  -4.665  1.00  1.030          O  
ATOM  11639  H   GLY A 751      -9.456  28.794  -2.431  1.00  1.200          H  
ATOM  11640 1HA  GLY A 751      -7.834  30.776  -2.683  1.00  1.220          H  
ATOM  11641 2HA  GLY A 751      -6.581  29.683  -2.174  1.00  1.220          H  
ATOM  11642  N   SER A 752      -6.629  30.304  -4.885  1.00  1.060          N  
ATOM  11643  CA  SER A 752      -6.249  30.210  -6.302  1.00  1.080          C  
ATOM  11644  C   SER A 752      -7.366  29.698  -7.201  1.00  1.080          C  
ATOM  11645  O   SER A 752      -7.126  28.934  -8.135  1.00  1.090          O  
ATOM  11646  CB  SER A 752      -5.005  29.368  -6.481  1.00  1.500          C  
ATOM  11647  OG  SER A 752      -3.911  29.920  -5.790  1.00  1.500          O  
ATOM  11648  H   SER A 752      -6.335  31.135  -4.393  1.00  1.270          H  
ATOM  11649  HA  SER A 752      -5.998  31.216  -6.641  1.00  1.300          H  
ATOM  11650 1HB  SER A 752      -5.186  28.382  -6.146  1.00  1.800          H  
ATOM  11651 2HB  SER A 752      -4.767  29.306  -7.543  1.00  1.800          H  
ATOM  11652  HG  SER A 752      -3.171  29.336  -5.966  1.00  1.800          H  
ATOM  11653  N   GLY A 753      -8.582  30.172  -6.961  1.00  1.080          N  
ATOM  11654  CA  GLY A 753      -9.719  29.763  -7.760  1.00  1.090          C  
ATOM  11655  C   GLY A 753     -10.547  28.591  -7.232  1.00  1.060          C  
ATOM  11656  O   GLY A 753     -11.407  28.126  -7.968  1.00  1.060          O  
ATOM  11657  H   GLY A 753      -8.714  30.823  -6.203  1.00  1.300          H  
ATOM  11658 1HA  GLY A 753     -10.379  30.621  -7.888  1.00  1.310          H  
ATOM  11659 2HA  GLY A 753      -9.367  29.509  -8.759  1.00  1.310          H  
ATOM  11660  N   PHE A 754     -10.317  28.092  -6.002  1.00  1.040          N  
ATOM  11661  CA  PHE A 754     -11.122  26.968  -5.486  1.00  1.020          C  
ATOM  11662  C   PHE A 754     -11.799  27.183  -4.117  1.00  1.000          C  
ATOM  11663  O   PHE A 754     -11.307  27.929  -3.250  1.00  1.000          O  
ATOM  11664  CB  PHE A 754     -10.256  25.709  -5.451  1.00  1.440          C  
ATOM  11665  CG  PHE A 754      -9.844  25.301  -6.824  1.00  1.440          C  
ATOM  11666  CD1 PHE A 754      -8.732  25.866  -7.424  1.00  1.440          C  
ATOM  11667  CD2 PHE A 754     -10.591  24.376  -7.542  1.00  1.440          C  
ATOM  11668  CE1 PHE A 754      -8.402  25.538  -8.706  1.00  1.440          C  
ATOM  11669  CE2 PHE A 754     -10.243  24.045  -8.821  1.00  1.440          C  
ATOM  11670  CZ  PHE A 754      -9.151  24.629  -9.407  1.00  1.440          C  
ATOM  11671  H   PHE A 754      -9.541  28.432  -5.436  1.00  1.250          H  
ATOM  11672  HA  PHE A 754     -11.922  26.780  -6.199  1.00  1.220          H  
ATOM  11673 1HB  PHE A 754      -9.372  25.901  -4.874  1.00  1.720          H  
ATOM  11674 2HB  PHE A 754     -10.804  24.887  -4.987  1.00  1.720          H  
ATOM  11675  HD1 PHE A 754      -8.129  26.607  -6.879  1.00  1.720          H  
ATOM  11676  HD2 PHE A 754     -11.476  23.927  -7.082  1.00  1.720          H  
ATOM  11677  HE1 PHE A 754      -7.545  26.014  -9.175  1.00  1.720          H  
ATOM  11678  HE2 PHE A 754     -10.842  23.338  -9.382  1.00  1.720          H  
ATOM  11679  HZ  PHE A 754      -8.880  24.379 -10.429  1.00  1.720          H  
ATOM  11680  N   CYS A 755     -12.928  26.468  -3.933  1.00  0.990          N  
ATOM  11681  CA  CYS A 755     -13.724  26.421  -2.683  1.00  0.970          C  
ATOM  11682  C   CYS A 755     -14.135  25.006  -2.291  1.00  0.950          C  
ATOM  11683  O   CYS A 755     -14.090  24.073  -3.098  1.00  0.940          O  
ATOM  11684  CB  CYS A 755     -15.072  27.168  -2.780  1.00  1.370          C  
ATOM  11685  SG  CYS A 755     -15.048  28.909  -3.124  1.00  1.370          S  
ATOM  11686  H   CYS A 755     -13.246  25.895  -4.726  1.00  1.190          H  
ATOM  11687  HA  CYS A 755     -13.134  26.837  -1.872  1.00  1.160          H  
ATOM  11688 1HB  CYS A 755     -15.672  26.693  -3.554  1.00  1.640          H  
ATOM  11689 2HB  CYS A 755     -15.612  27.026  -1.844  1.00  1.640          H  
ATOM  11690  N   VAL A 756     -14.609  24.874  -1.057  1.00  0.930          N  
ATOM  11691  CA  VAL A 756     -15.192  23.638  -0.569  1.00  0.910          C  
ATOM  11692  C   VAL A 756     -16.661  23.834  -0.193  1.00  0.910          C  
ATOM  11693  O   VAL A 756     -17.008  24.765   0.522  1.00  0.910          O  
ATOM  11694  CB  VAL A 756     -14.412  23.120   0.655  1.00  1.280          C  
ATOM  11695  CG1 VAL A 756     -15.056  21.904   1.213  1.00  1.280          C  
ATOM  11696  CG2 VAL A 756     -13.045  22.776   0.238  1.00  1.280          C  
ATOM  11697  H   VAL A 756     -14.552  25.680  -0.426  1.00  1.120          H  
ATOM  11698  HA  VAL A 756     -15.131  22.894  -1.359  1.00  1.090          H  
ATOM  11699  HB  VAL A 756     -14.396  23.889   1.418  1.00  1.540          H  
ATOM  11700 1HG1 VAL A 756     -14.509  21.558   2.060  1.00  1.540          H  
ATOM  11701 2HG1 VAL A 756     -16.058  22.150   1.517  1.00  1.540          H  
ATOM  11702 3HG1 VAL A 756     -15.083  21.125   0.450  1.00  1.540          H  
ATOM  11703 1HG2 VAL A 756     -12.466  22.414   1.082  1.00  1.540          H  
ATOM  11704 2HG2 VAL A 756     -13.103  22.006  -0.522  1.00  1.540          H  
ATOM  11705 3HG2 VAL A 756     -12.584  23.641  -0.168  1.00  1.540          H  
ATOM  11706  N   ASP A 757     -17.534  22.996  -0.719  1.00  0.910          N  
ATOM  11707  CA  ASP A 757     -18.940  23.082  -0.353  1.00  0.920          C  
ATOM  11708  C   ASP A 757     -19.225  22.069   0.737  1.00  0.890          C  
ATOM  11709  O   ASP A 757     -18.605  21.004   0.782  1.00  0.840          O  
ATOM  11710  CB  ASP A 757     -19.871  22.821  -1.535  1.00  1.280          C  
ATOM  11711  CG  ASP A 757     -19.873  23.883  -2.616  1.00  1.280          C  
ATOM  11712  OD1 ASP A 757     -19.560  25.020  -2.352  1.00  1.280          O  
ATOM  11713  OD2 ASP A 757     -20.246  23.537  -3.722  1.00  1.280          O  
ATOM  11714  H   ASP A 757     -17.187  22.269  -1.343  1.00  1.090          H  
ATOM  11715  HA  ASP A 757     -19.151  24.077   0.040  1.00  1.100          H  
ATOM  11716 1HB  ASP A 757     -19.594  21.906  -1.983  1.00  1.540          H  
ATOM  11717 2HB  ASP A 757     -20.893  22.698  -1.167  1.00  1.540          H  
ATOM  11718  N   TYR A 758     -20.245  22.343   1.542  1.00  0.990          N  
ATOM  11719  CA  TYR A 758     -20.721  21.419   2.573  1.00  0.880          C  
ATOM  11720  C   TYR A 758     -22.224  21.321   2.453  1.00  1.020          C  
ATOM  11721  O   TYR A 758     -22.887  22.355   2.343  1.00  1.150          O  
ATOM  11722  CB  TYR A 758     -20.366  21.905   3.967  1.00  1.280          C  
ATOM  11723  CG  TYR A 758     -20.892  20.994   5.050  1.00  1.280          C  
ATOM  11724  CD1 TYR A 758     -20.265  19.800   5.293  1.00  1.280          C  
ATOM  11725  CD2 TYR A 758     -22.011  21.347   5.801  1.00  1.280          C  
ATOM  11726  CE1 TYR A 758     -20.734  18.972   6.242  1.00  1.280          C  
ATOM  11727  CE2 TYR A 758     -22.473  20.492   6.763  1.00  1.280          C  
ATOM  11728  CZ  TYR A 758     -21.839  19.295   6.969  1.00  1.280          C  
ATOM  11729  OH  TYR A 758     -22.293  18.398   7.922  1.00  1.280          O  
ATOM  11730  H   TYR A 758     -20.707  23.238   1.445  1.00  1.190          H  
ATOM  11731  HA  TYR A 758     -20.295  20.427   2.404  1.00  1.060          H  
ATOM  11732 1HB  TYR A 758     -19.297  21.992   4.060  1.00  1.530          H  
ATOM  11733 2HB  TYR A 758     -20.787  22.888   4.116  1.00  1.530          H  
ATOM  11734  HD1 TYR A 758     -19.393  19.503   4.716  1.00  1.530          H  
ATOM  11735  HD2 TYR A 758     -22.526  22.294   5.621  1.00  1.530          H  
ATOM  11736  HE1 TYR A 758     -20.235  18.050   6.425  1.00  1.530          H  
ATOM  11737  HE2 TYR A 758     -23.350  20.749   7.353  1.00  1.530          H  
ATOM  11738  HH  TYR A 758     -22.748  18.884   8.655  1.00  1.530          H  
ATOM  11739  N   ASN A 759     -22.781  20.105   2.451  1.00  1.160          N  
ATOM  11740  CA  ASN A 759     -24.233  20.029   2.270  1.00  1.110          C  
ATOM  11741  C   ASN A 759     -25.093  19.300   3.300  1.00  1.260          C  
ATOM  11742  O   ASN A 759     -26.210  18.924   2.951  1.00  1.980          O  
ATOM  11743  CB  ASN A 759     -24.535  19.457   0.901  1.00  1.570          C  
ATOM  11744  CG  ASN A 759     -24.045  18.060   0.749  1.00  1.570          C  
ATOM  11745  OD1 ASN A 759     -23.263  17.574   1.572  1.00  1.570          O  
ATOM  11746  ND2 ASN A 759     -24.477  17.396  -0.294  1.00  1.570          N  
ATOM  11747  H   ASN A 759     -22.192  19.263   2.542  1.00  1.390          H  
ATOM  11748  HA  ASN A 759     -24.610  21.051   2.273  1.00  1.330          H  
ATOM  11749 1HB  ASN A 759     -25.609  19.479   0.717  1.00  1.890          H  
ATOM  11750 2HB  ASN A 759     -24.061  20.079   0.141  1.00  1.890          H  
ATOM  11751 1HD2 ASN A 759     -24.177  16.454  -0.442  1.00  1.890          H  
ATOM  11752 2HD2 ASN A 759     -25.108  17.830  -0.937  1.00  1.890          H  
ATOM  11753  N   SER A 760     -24.635  19.089   4.539  1.00  1.390          N  
ATOM  11754  CA  SER A 760     -25.487  18.409   5.525  1.00  1.680          C  
ATOM  11755  C   SER A 760     -26.209  17.204   4.899  1.00  1.830          C  
ATOM  11756  O   SER A 760     -27.432  17.112   4.997  1.00  2.290          O  
ATOM  11757  CB  SER A 760     -26.498  19.378   6.119  1.00  2.240          C  
ATOM  11758  OG  SER A 760     -25.868  20.420   6.832  1.00  2.240          O  
ATOM  11759  H   SER A 760     -23.718  19.412   4.813  1.00  1.670          H  
ATOM  11760  HA  SER A 760     -24.852  18.053   6.338  1.00  2.020          H  
ATOM  11761 1HB  SER A 760     -27.103  19.801   5.317  1.00  2.680          H  
ATOM  11762 2HB  SER A 760     -27.171  18.841   6.782  1.00  2.680          H  
ATOM  11763  HG  SER A 760     -26.564  21.050   7.034  1.00  2.680          H  
ATOM  11764  N   PRO A 761     -25.472  16.209   4.354  1.00  2.230          N  
ATOM  11765  CA  PRO A 761     -25.944  15.148   3.464  1.00  2.860          C  
ATOM  11766  C   PRO A 761     -27.273  14.465   3.814  1.00  3.010          C  
ATOM  11767  O   PRO A 761     -28.030  14.132   2.902  1.00  3.320          O  
ATOM  11768  CB  PRO A 761     -24.805  14.134   3.594  1.00  4.290          C  
ATOM  11769  CG  PRO A 761     -23.606  14.938   3.861  1.00  4.290          C  
ATOM  11770  CD  PRO A 761     -24.053  16.041   4.764  1.00  4.290          C  
ATOM  11771  HA  PRO A 761     -25.987  15.552   2.440  1.00  3.430          H  
ATOM  11772 1HB  PRO A 761     -25.036  13.397   4.377  1.00  5.150          H  
ATOM  11773 2HB  PRO A 761     -24.694  13.595   2.658  1.00  5.150          H  
ATOM  11774 1HG  PRO A 761     -22.828  14.298   4.301  1.00  5.150          H  
ATOM  11775 2HG  PRO A 761     -23.222  15.318   2.906  1.00  5.150          H  
ATOM  11776 1HD  PRO A 761     -23.977  15.755   5.822  1.00  5.150          H  
ATOM  11777 2HD  PRO A 761     -23.427  16.901   4.528  1.00  5.150          H  
ATOM  11778  N   SER A 762     -27.584  14.248   5.093  1.00  3.400          N  
ATOM  11779  CA  SER A 762     -28.853  13.618   5.485  1.00  3.940          C  
ATOM  11780  C   SER A 762     -29.310  12.416   4.637  1.00  4.630          C  
ATOM  11781  O   SER A 762     -29.053  11.258   4.994  1.00  5.200          O  
ATOM  11782  CB  SER A 762     -29.953  14.658   5.505  1.00  5.300          C  
ATOM  11783  OG  SER A 762     -31.178  14.069   5.836  1.00  5.300          O  
ATOM  11784  H   SER A 762     -26.950  14.521   5.829  1.00  4.080          H  
ATOM  11785  HA  SER A 762     -28.728  13.262   6.508  1.00  4.730          H  
ATOM  11786 1HB  SER A 762     -29.705  15.424   6.238  1.00  6.360          H  
ATOM  11787 2HB  SER A 762     -30.022  15.154   4.538  1.00  6.360          H  
ATOM  11788  HG  SER A 762     -31.816  14.785   5.860  1.00  6.360          H  
ATOM  11789  N   SER A 763     -29.997  12.703   3.519  1.00  4.990          N  
ATOM  11790  CA  SER A 763     -30.589  11.742   2.583  1.00  6.000          C  
ATOM  11791  C   SER A 763     -29.554  10.847   1.924  1.00  6.570          C  
ATOM  11792  O   SER A 763     -29.877   9.778   1.395  1.00  7.320          O  
ATOM  11793  CB  SER A 763     -31.369  12.475   1.508  1.00  8.000          C  
ATOM  11794  OG  SER A 763     -30.511  13.211   0.678  1.00  8.000          O  
ATOM  11795  H   SER A 763     -30.085  13.683   3.286  1.00  5.990          H  
ATOM  11796  HA  SER A 763     -31.280  11.110   3.143  1.00  7.200          H  
ATOM  11797 1HB  SER A 763     -31.928  11.755   0.911  1.00  9.600          H  
ATOM  11798 2HB  SER A 763     -32.090  13.143   1.975  1.00  9.600          H  
ATOM  11799  HG  SER A 763     -31.071  13.628   0.016  1.00  9.600          H  
ATOM  11800  N   SER A 764     -28.291  11.248   1.992  1.00  6.530          N  
ATOM  11801  CA  SER A 764     -27.195  10.453   1.446  1.00  7.440          C  
ATOM  11802  C   SER A 764     -27.088   9.108   2.170  1.00  7.640          C  
ATOM  11803  O   SER A 764     -26.479   8.165   1.662  1.00  7.900          O  
ATOM  11804  CB  SER A 764     -25.866  11.140   1.606  1.00 10.050          C  
ATOM  11805  OG  SER A 764     -25.488  11.161   2.955  1.00 10.050          O  
ATOM  11806  H   SER A 764     -28.122  12.166   2.413  1.00  7.840          H  
ATOM  11807  HA  SER A 764     -27.391  10.270   0.392  1.00  8.930          H  
ATOM  11808 1HB  SER A 764     -25.110  10.611   1.019  1.00 12.060          H  
ATOM  11809 2HB  SER A 764     -25.933  12.155   1.221  1.00 12.060          H  
ATOM  11810  HG  SER A 764     -24.544  11.358   2.957  1.00 12.060          H  
ATOM  11811  N   SER A 765     -27.685   9.018   3.367  1.00  7.850          N  
ATOM  11812  CA  SER A 765     -27.692   7.814   4.184  1.00  8.400          C  
ATOM  11813  C   SER A 765     -28.690   6.754   3.695  1.00  8.870          C  
ATOM  11814  O   SER A 765     -28.691   5.624   4.192  1.00  9.490          O  
ATOM  11815  CB  SER A 765     -27.989   8.178   5.629  1.00 11.540          C  
ATOM  11816  OG  SER A 765     -29.293   8.680   5.776  1.00 11.540          O  
ATOM  11817  H   SER A 765     -28.158   9.842   3.741  1.00  9.420          H  
ATOM  11818  HA  SER A 765     -26.695   7.378   4.142  1.00 10.080          H  
ATOM  11819 1HB  SER A 765     -27.870   7.291   6.249  1.00 13.850          H  
ATOM  11820 2HB  SER A 765     -27.272   8.921   5.976  1.00 13.850          H  
ATOM  11821  HG  SER A 765     -29.237   9.637   5.562  1.00 13.850          H  
ATOM  11822  N   SER A 766     -29.554   7.118   2.745  1.00  8.800          N  
ATOM  11823  CA  SER A 766     -30.549   6.206   2.194  1.00  9.470          C  
ATOM  11824  C   SER A 766     -29.918   5.005   1.522  1.00  9.950          C  
ATOM  11825  O   SER A 766     -28.915   5.124   0.822  1.00 10.330          O  
ATOM  11826  CB  SER A 766     -31.409   6.888   1.163  1.00 12.990          C  
ATOM  11827  OG  SER A 766     -32.274   5.950   0.561  1.00 12.990          O  
ATOM  11828  H   SER A 766     -29.511   8.066   2.367  1.00 10.560          H  
ATOM  11829  HA  SER A 766     -31.180   5.856   3.010  1.00 11.360          H  
ATOM  11830 1HB  SER A 766     -31.986   7.684   1.629  1.00 15.590          H  
ATOM  11831 2HB  SER A 766     -30.771   7.344   0.404  1.00 15.590          H  
ATOM  11832  HG  SER A 766     -32.731   6.436  -0.139  1.00 15.590          H  
ATOM  11833  N   GLY A 767     -30.555   3.846   1.666  1.00 10.140          N  
ATOM  11834  CA  GLY A 767     -30.078   2.620   1.028  1.00 10.770          C  
ATOM  11835  C   GLY A 767     -30.557   2.475  -0.424  1.00 10.940          C  
ATOM  11836  O   GLY A 767     -30.300   1.456  -1.068  1.00 10.920          O  
ATOM  11837  H   GLY A 767     -31.379   3.816   2.248  1.00 12.170          H  
ATOM  11838 1HA  GLY A 767     -28.989   2.608   1.052  1.00 12.920          H  
ATOM  11839 2HA  GLY A 767     -30.415   1.763   1.608  1.00 12.920          H  
ATOM  11840  N   GLY A 768     -31.296   3.473  -0.913  1.00 11.360          N  
ATOM  11841  CA  GLY A 768     -31.847   3.463  -2.264  1.00 11.540          C  
ATOM  11842  C   GLY A 768     -30.965   4.222  -3.258  1.00 11.050          C  
ATOM  11843  O   GLY A 768     -29.745   4.311  -3.102  1.00 10.890          O  
ATOM  11844  H   GLY A 768     -31.470   4.281  -0.320  1.00 13.630          H  
ATOM  11845 1HA  GLY A 768     -31.971   2.434  -2.598  1.00 13.850          H  
ATOM  11846 2HA  GLY A 768     -32.839   3.913  -2.247  1.00 13.850          H  
ATOM  11847  N   SER A 769     -31.586   4.710  -4.331  1.00 11.070          N  
ATOM  11848  CA  SER A 769     -30.877   5.421  -5.387  1.00 10.860          C  
ATOM  11849  C   SER A 769     -30.619   6.876  -5.008  1.00 10.080          C  
ATOM  11850  O   SER A 769     -31.206   7.403  -4.056  1.00  9.750          O  
ATOM  11851  CB  SER A 769     -31.666   5.347  -6.680  1.00 15.290          C  
ATOM  11852  OG  SER A 769     -32.869   6.058  -6.579  1.00 15.290          O  
ATOM  11853  H   SER A 769     -32.586   4.608  -4.421  1.00 13.280          H  
ATOM  11854  HA  SER A 769     -29.911   4.935  -5.541  1.00 13.030          H  
ATOM  11855 1HB  SER A 769     -31.069   5.755  -7.495  1.00 18.350          H  
ATOM  11856 2HB  SER A 769     -31.875   4.306  -6.918  1.00 18.350          H  
ATOM  11857  HG  SER A 769     -33.300   5.977  -7.435  1.00 18.350          H  
ATOM  11858  N   GLY A 770     -29.759   7.546  -5.774  1.00  9.990          N  
ATOM  11859  CA  GLY A 770     -29.489   8.956  -5.530  1.00  9.490          C  
ATOM  11860  C   GLY A 770     -28.291   9.459  -6.325  1.00  8.960          C  
ATOM  11861  O   GLY A 770     -27.626   8.691  -7.022  1.00  9.220          O  
ATOM  11862  H   GLY A 770     -29.293   7.074  -6.535  1.00 11.990          H  
ATOM  11863 1HA  GLY A 770     -30.371   9.541  -5.789  1.00 11.390          H  
ATOM  11864 2HA  GLY A 770     -29.312   9.105  -4.465  1.00 11.390          H  
ATOM  11865  N   SER A 771     -28.027  10.762  -6.196  1.00  8.390          N  
ATOM  11866  CA  SER A 771     -26.934  11.477  -6.860  1.00  8.040          C  
ATOM  11867  C   SER A 771     -25.926  12.013  -5.841  1.00  7.120          C  
ATOM  11868  O   SER A 771     -25.153  12.935  -6.120  1.00  7.080          O  
ATOM  11869  CB  SER A 771     -27.500  12.624  -7.667  1.00 11.400          C  
ATOM  11870  OG  SER A 771     -28.220  13.507  -6.839  1.00 11.400          O  
ATOM  11871  H   SER A 771     -28.640  11.321  -5.615  1.00 10.070          H  
ATOM  11872  HA  SER A 771     -26.415  10.787  -7.527  1.00  9.650          H  
ATOM  11873 1HB  SER A 771     -26.688  13.161  -8.157  1.00 13.680          H  
ATOM  11874 2HB  SER A 771     -28.154  12.235  -8.445  1.00 13.680          H  
ATOM  11875  HG  SER A 771     -28.524  14.217  -7.412  1.00 13.680          H  
ATOM  11876  N   SER A 772     -25.980  11.447  -4.643  1.00  6.660          N  
ATOM  11877  CA  SER A 772     -25.158  11.817  -3.505  1.00  6.060          C  
ATOM  11878  C   SER A 772     -23.717  11.342  -3.580  1.00  5.440          C  
ATOM  11879  O   SER A 772     -23.333  10.531  -4.430  1.00  5.700          O  
ATOM  11880  CB  SER A 772     -25.789  11.272  -2.238  1.00  8.720          C  
ATOM  11881  OG  SER A 772     -25.766   9.866  -2.236  1.00  8.720          O  
ATOM  11882  H   SER A 772     -26.631  10.689  -4.511  1.00  7.990          H  
ATOM  11883  HA  SER A 772     -25.144  12.907  -3.445  1.00  7.270          H  
ATOM  11884 1HB  SER A 772     -25.242  11.643  -1.374  1.00 10.470          H  
ATOM  11885 2HB  SER A 772     -26.815  11.624  -2.153  1.00 10.470          H  
ATOM  11886  HG  SER A 772     -26.099   9.585  -1.376  1.00 10.470          H  
ATOM  11887  N   ILE A 773     -22.913  11.867  -2.661  1.00  4.990          N  
ATOM  11888  CA  ILE A 773     -21.516  11.508  -2.519  1.00  4.750          C  
ATOM  11889  C   ILE A 773     -21.316  10.992  -1.098  1.00  3.690          C  
ATOM  11890  O   ILE A 773     -22.143  11.280  -0.231  1.00  3.900          O  
ATOM  11891  CB  ILE A 773     -20.613  12.734  -2.801  1.00  6.750          C  
ATOM  11892  CG1 ILE A 773     -20.932  13.880  -1.775  1.00  6.750          C  
ATOM  11893  CG2 ILE A 773     -20.836  13.212  -4.242  1.00  6.750          C  
ATOM  11894  CD1 ILE A 773     -19.943  15.056  -1.759  1.00  6.750          C  
ATOM  11895  H   ILE A 773     -23.307  12.528  -2.010  1.00  5.990          H  
ATOM  11896  HA  ILE A 773     -21.274  10.709  -3.221  1.00  5.700          H  
ATOM  11897  HB  ILE A 773     -19.569  12.453  -2.678  1.00  8.100          H  
ATOM  11898 1HG1 ILE A 773     -21.913  14.283  -2.004  1.00  8.100          H  
ATOM  11899 2HG1 ILE A 773     -20.964  13.459  -0.787  1.00  8.100          H  
ATOM  11900 1HG2 ILE A 773     -20.192  14.056  -4.466  1.00  8.100          H  
ATOM  11901 2HG2 ILE A 773     -20.593  12.398  -4.928  1.00  8.100          H  
ATOM  11902 3HG2 ILE A 773     -21.874  13.503  -4.385  1.00  8.100          H  
ATOM  11903 1HD1 ILE A 773     -20.263  15.781  -1.007  1.00  8.100          H  
ATOM  11904 2HD1 ILE A 773     -18.959  14.693  -1.491  1.00  8.100          H  
ATOM  11905 3HD1 ILE A 773     -19.904  15.538  -2.726  1.00  8.100          H  
ATOM  11906  N   SER A 774     -20.230  10.247  -0.859  1.00  3.020          N  
ATOM  11907  CA  SER A 774     -19.961   9.722   0.477  1.00  2.450          C  
ATOM  11908  C   SER A 774     -19.366  10.734   1.452  1.00  1.890          C  
ATOM  11909  O   SER A 774     -19.558  10.614   2.666  1.00  1.940          O  
ATOM  11910  CB  SER A 774     -19.014   8.551   0.362  1.00  3.660          C  
ATOM  11911  OG  SER A 774     -17.770   8.974  -0.135  1.00  3.660          O  
ATOM  11912  H   SER A 774     -19.586  10.035  -1.608  1.00  3.620          H  
ATOM  11913  HA  SER A 774     -20.907   9.370   0.895  1.00  2.940          H  
ATOM  11914 1HB  SER A 774     -18.879   8.100   1.345  1.00  4.390          H  
ATOM  11915 2HB  SER A 774     -19.438   7.793  -0.293  1.00  4.390          H  
ATOM  11916  HG  SER A 774     -17.210   8.190  -0.147  1.00  4.390          H  
ATOM  11917  N   ALA A 775     -18.665  11.734   0.937  1.00  1.640          N  
ATOM  11918  CA  ALA A 775     -18.083  12.746   1.796  1.00  1.360          C  
ATOM  11919  C   ALA A 775     -19.130  13.793   2.085  1.00  1.130          C  
ATOM  11920  O   ALA A 775     -19.945  14.109   1.232  1.00  1.240          O  
ATOM  11921  CB  ALA A 775     -16.865  13.381   1.164  1.00  2.020          C  
ATOM  11922  H   ALA A 775     -18.524  11.764  -0.061  1.00  1.970          H  
ATOM  11923  HA  ALA A 775     -17.795  12.279   2.740  1.00  1.630          H  
ATOM  11924 1HB  ALA A 775     -16.468  14.128   1.851  1.00  2.420          H  
ATOM  11925 2HB  ALA A 775     -16.108  12.627   0.970  1.00  2.420          H  
ATOM  11926 3HB  ALA A 775     -17.152  13.860   0.231  1.00  2.420          H  
ATOM  11927  N   SER A 776     -19.065  14.420   3.246  1.00  0.980          N  
ATOM  11928  CA  SER A 776     -19.982  15.506   3.544  1.00  0.910          C  
ATOM  11929  C   SER A 776     -19.589  16.831   2.862  1.00  0.860          C  
ATOM  11930  O   SER A 776     -20.367  17.799   2.842  1.00  0.860          O  
ATOM  11931  CB  SER A 776     -20.089  15.626   5.041  1.00  1.300          C  
ATOM  11932  OG  SER A 776     -18.860  15.998   5.603  1.00  1.300          O  
ATOM  11933  H   SER A 776     -18.397  14.138   3.950  1.00  1.180          H  
ATOM  11934  HA  SER A 776     -20.951  15.226   3.154  1.00  1.090          H  
ATOM  11935 1HB  SER A 776     -20.863  16.331   5.281  1.00  1.560          H  
ATOM  11936 2HB  SER A 776     -20.400  14.669   5.456  1.00  1.560          H  
ATOM  11937  HG  SER A 776     -19.042  16.223   6.527  1.00  1.560          H  
ATOM  11938  N   TYR A 777     -18.390  16.836   2.281  1.00  0.860          N  
ATOM  11939  CA  TYR A 777     -17.813  17.971   1.578  1.00  0.840          C  
ATOM  11940  C   TYR A 777     -17.417  17.642   0.139  1.00  0.860          C  
ATOM  11941  O   TYR A 777     -17.172  16.482  -0.205  1.00  0.880          O  
ATOM  11942  CB  TYR A 777     -16.537  18.467   2.244  1.00  1.180          C  
ATOM  11943  CG  TYR A 777     -16.615  19.030   3.624  1.00  1.180          C  
ATOM  11944  CD1 TYR A 777     -16.360  18.227   4.709  1.00  1.180          C  
ATOM  11945  CD2 TYR A 777     -16.887  20.372   3.804  1.00  1.180          C  
ATOM  11946  CE1 TYR A 777     -16.371  18.769   5.961  1.00  1.180          C  
ATOM  11947  CE2 TYR A 777     -16.893  20.915   5.051  1.00  1.180          C  
ATOM  11948  CZ  TYR A 777     -16.632  20.127   6.125  1.00  1.180          C  
ATOM  11949  OH  TYR A 777     -16.619  20.674   7.366  1.00  1.180          O  
ATOM  11950  H   TYR A 777     -17.846  15.989   2.352  1.00  1.030          H  
ATOM  11951  HA  TYR A 777     -18.553  18.764   1.555  1.00  1.010          H  
ATOM  11952 1HB  TYR A 777     -15.842  17.637   2.280  1.00  1.420          H  
ATOM  11953 2HB  TYR A 777     -16.084  19.214   1.608  1.00  1.420          H  
ATOM  11954  HD1 TYR A 777     -16.136  17.165   4.572  1.00  1.420          H  
ATOM  11955  HD2 TYR A 777     -17.095  20.994   2.954  1.00  1.420          H  
ATOM  11956  HE1 TYR A 777     -16.161  18.135   6.814  1.00  1.420          H  
ATOM  11957  HE2 TYR A 777     -17.102  21.973   5.187  1.00  1.420          H  
ATOM  11958  HH  TYR A 777     -16.260  20.016   8.001  1.00  1.420          H  
ATOM  11959  N   ARG A 778     -17.320  18.683  -0.683  1.00  0.860          N  
ATOM  11960  CA  ARG A 778     -16.778  18.557  -2.043  1.00  0.890          C  
ATOM  11961  C   ARG A 778     -15.910  19.753  -2.453  1.00  0.890          C  
ATOM  11962  O   ARG A 778     -16.211  20.899  -2.114  1.00  0.910          O  
ATOM  11963  CB  ARG A 778     -17.887  18.383  -3.072  1.00  1.230          C  
ATOM  11964  CG  ARG A 778     -18.826  19.547  -3.184  1.00  1.230          C  
ATOM  11965  CD  ARG A 778     -19.866  19.349  -4.200  1.00  1.230          C  
ATOM  11966  NE  ARG A 778     -20.658  20.564  -4.402  1.00  1.230          N  
ATOM  11967  CZ  ARG A 778     -21.800  20.677  -5.092  1.00  1.230          C  
ATOM  11968  NH1 ARG A 778     -22.393  19.644  -5.669  1.00  1.230          N  
ATOM  11969  NH2 ARG A 778     -22.306  21.882  -5.167  1.00  1.230          N  
ATOM  11970  H   ARG A 778     -17.633  19.588  -0.313  1.00  1.030          H  
ATOM  11971  HA  ARG A 778     -16.150  17.674  -2.083  1.00  1.070          H  
ATOM  11972 1HB  ARG A 778     -17.424  18.243  -4.049  1.00  1.480          H  
ATOM  11973 2HB  ARG A 778     -18.464  17.491  -2.851  1.00  1.480          H  
ATOM  11974 1HG  ARG A 778     -19.323  19.657  -2.223  1.00  1.480          H  
ATOM  11975 2HG  ARG A 778     -18.294  20.454  -3.420  1.00  1.480          H  
ATOM  11976 1HD  ARG A 778     -19.373  19.117  -5.129  1.00  1.480          H  
ATOM  11977 2HD  ARG A 778     -20.529  18.535  -3.911  1.00  1.480          H  
ATOM  11978  HE  ARG A 778     -20.300  21.460  -4.020  1.00  1.480          H  
ATOM  11979 1HH1 ARG A 778     -21.995  18.720  -5.598  1.00  1.480          H  
ATOM  11980 2HH1 ARG A 778     -23.255  19.776  -6.178  1.00  1.480          H  
ATOM  11981 1HH2 ARG A 778     -21.783  22.644  -4.689  1.00  1.480          H  
ATOM  11982 2HH2 ARG A 778     -23.161  22.060  -5.665  1.00  1.480          H  
ATOM  11983  N   PHE A 779     -14.861  19.493  -3.236  1.00  0.900          N  
ATOM  11984  CA  PHE A 779     -14.034  20.568  -3.807  1.00  0.930          C  
ATOM  11985  C   PHE A 779     -14.541  20.987  -5.180  1.00  0.960          C  
ATOM  11986  O   PHE A 779     -14.701  20.165  -6.089  1.00  0.970          O  
ATOM  11987  CB  PHE A 779     -12.543  20.191  -3.886  1.00  1.290          C  
ATOM  11988  CG  PHE A 779     -11.761  20.236  -2.554  1.00  1.290          C  
ATOM  11989  CD1 PHE A 779     -11.824  19.220  -1.650  1.00  1.290          C  
ATOM  11990  CD2 PHE A 779     -10.917  21.322  -2.256  1.00  1.290          C  
ATOM  11991  CE1 PHE A 779     -11.092  19.268  -0.453  1.00  1.290          C  
ATOM  11992  CE2 PHE A 779     -10.178  21.357  -1.069  1.00  1.290          C  
ATOM  11993  CZ  PHE A 779     -10.278  20.326  -0.171  1.00  1.290          C  
ATOM  11994  H   PHE A 779     -14.654  18.515  -3.464  1.00  1.080          H  
ATOM  11995  HA  PHE A 779     -14.105  21.439  -3.154  1.00  1.120          H  
ATOM  11996 1HB  PHE A 779     -12.458  19.181  -4.289  1.00  1.550          H  
ATOM  11997 2HB  PHE A 779     -12.049  20.859  -4.591  1.00  1.550          H  
ATOM  11998  HD1 PHE A 779     -12.456  18.371  -1.886  1.00  1.550          H  
ATOM  11999  HD2 PHE A 779     -10.839  22.148  -2.970  1.00  1.550          H  
ATOM  12000  HE1 PHE A 779     -11.147  18.451   0.263  1.00  1.550          H  
ATOM  12001  HE2 PHE A 779      -9.523  22.191  -0.851  1.00  1.550          H  
ATOM  12002  HZ  PHE A 779      -9.704  20.339   0.756  1.00  1.550          H  
ATOM  12003  N   VAL A 780     -14.820  22.285  -5.313  1.00  0.960          N  
ATOM  12004  CA  VAL A 780     -15.365  22.882  -6.539  1.00  0.990          C  
ATOM  12005  C   VAL A 780     -14.561  24.102  -6.990  1.00  1.000          C  
ATOM  12006  O   VAL A 780     -13.813  24.688  -6.199  1.00  1.000          O  
ATOM  12007  CB  VAL A 780     -16.844  23.285  -6.329  1.00  1.370          C  
ATOM  12008  CG1 VAL A 780     -17.671  22.052  -5.998  1.00  1.370          C  
ATOM  12009  CG2 VAL A 780     -16.962  24.323  -5.188  1.00  1.370          C  
ATOM  12010  H   VAL A 780     -14.628  22.888  -4.506  1.00  1.150          H  
ATOM  12011  HA  VAL A 780     -15.344  22.135  -7.327  1.00  1.190          H  
ATOM  12012  HB  VAL A 780     -17.234  23.709  -7.256  1.00  1.650          H  
ATOM  12013 1HG1 VAL A 780     -18.716  22.337  -5.868  1.00  1.650          H  
ATOM  12014 2HG1 VAL A 780     -17.585  21.333  -6.811  1.00  1.650          H  
ATOM  12015 3HG1 VAL A 780     -17.303  21.612  -5.085  1.00  1.650          H  
ATOM  12016 1HG2 VAL A 780     -18.010  24.598  -5.050  1.00  1.650          H  
ATOM  12017 2HG2 VAL A 780     -16.585  23.896  -4.257  1.00  1.650          H  
ATOM  12018 3HG2 VAL A 780     -16.386  25.213  -5.435  1.00  1.650          H  
ATOM  12019  N   THR A 781     -14.749  24.519  -8.240  1.00  1.030          N  
ATOM  12020  CA  THR A 781     -14.066  25.703  -8.747  1.00  1.050          C  
ATOM  12021  C   THR A 781     -14.843  26.969  -8.347  1.00  1.050          C  
ATOM  12022  O   THR A 781     -16.076  26.983  -8.333  1.00  1.070          O  
ATOM  12023  CB  THR A 781     -13.834  25.627 -10.285  1.00  1.460          C  
ATOM  12024  OG1 THR A 781     -13.020  24.470 -10.607  1.00  1.460          O  
ATOM  12025  CG2 THR A 781     -13.059  26.866 -10.748  1.00  1.460          C  
ATOM  12026  H   THR A 781     -15.394  24.016  -8.862  1.00  1.240          H  
ATOM  12027  HA  THR A 781     -13.082  25.767  -8.283  1.00  1.260          H  
ATOM  12028  HB  THR A 781     -14.786  25.562 -10.811  1.00  1.750          H  
ATOM  12029  HG1 THR A 781     -13.567  23.662 -10.743  1.00  1.750          H  
ATOM  12030 1HG2 THR A 781     -12.883  26.792 -11.820  1.00  1.750          H  
ATOM  12031 2HG2 THR A 781     -13.612  27.770 -10.552  1.00  1.750          H  
ATOM  12032 3HG2 THR A 781     -12.102  26.906 -10.225  1.00  1.750          H  
ATOM  12033  N   PHE A 782     -14.115  28.006  -7.976  1.00  1.050          N  
ATOM  12034  CA  PHE A 782     -14.672  29.298  -7.613  1.00  1.050          C  
ATOM  12035  C   PHE A 782     -14.646  30.276  -8.784  1.00  1.070          C  
ATOM  12036  O   PHE A 782     -13.576  30.638  -9.282  1.00  1.070          O  
ATOM  12037  CB  PHE A 782     -13.866  29.872  -6.463  1.00  1.470          C  
ATOM  12038  CG  PHE A 782     -14.348  31.146  -5.969  1.00  1.470          C  
ATOM  12039  CD1 PHE A 782     -15.616  31.269  -5.478  1.00  1.470          C  
ATOM  12040  CD2 PHE A 782     -13.527  32.244  -5.973  1.00  1.470          C  
ATOM  12041  CE1 PHE A 782     -16.053  32.436  -5.011  1.00  1.470          C  
ATOM  12042  CE2 PHE A 782     -13.984  33.435  -5.497  1.00  1.470          C  
ATOM  12043  CZ  PHE A 782     -15.253  33.525  -5.011  1.00  1.470          C  
ATOM  12044  H   PHE A 782     -13.108  27.911  -7.984  1.00  1.260          H  
ATOM  12045  HA  PHE A 782     -15.707  29.155  -7.306  1.00  1.260          H  
ATOM  12046 1HB  PHE A 782     -13.836  29.165  -5.655  1.00  1.760          H  
ATOM  12047 2HB  PHE A 782     -12.859  30.015  -6.791  1.00  1.760          H  
ATOM  12048  HD1 PHE A 782     -16.275  30.407  -5.460  1.00  1.760          H  
ATOM  12049  HD2 PHE A 782     -12.516  32.158  -6.364  1.00  1.760          H  
ATOM  12050  HE1 PHE A 782     -17.030  32.502  -4.644  1.00  1.760          H  
ATOM  12051  HE2 PHE A 782     -13.345  34.313  -5.505  1.00  1.760          H  
ATOM  12052  HZ  PHE A 782     -15.629  34.471  -4.632  1.00  1.760          H  
ATOM  12053  N   GLU A 783     -15.829  30.671  -9.248  1.00  1.090          N  
ATOM  12054  CA  GLU A 783     -15.970  31.560 -10.387  1.00  1.130          C  
ATOM  12055  C   GLU A 783     -16.845  32.779 -10.031  1.00  1.150          C  
ATOM  12056  O   GLU A 783     -18.015  32.819 -10.413  1.00  1.190          O  
ATOM  12057  CB  GLU A 783     -16.573  30.767 -11.557  1.00  1.570          C  
ATOM  12058  CG  GLU A 783     -15.656  29.623 -12.062  1.00  1.570          C  
ATOM  12059  CD  GLU A 783     -16.216  28.797 -13.201  1.00  1.570          C  
ATOM  12060  OE1 GLU A 783     -17.415  28.765 -13.366  1.00  1.570          O  
ATOM  12061  OE2 GLU A 783     -15.439  28.194 -13.903  1.00  1.570          O  
ATOM  12062  H   GLU A 783     -16.674  30.343  -8.777  1.00  1.310          H  
ATOM  12063  HA  GLU A 783     -14.981  31.876 -10.698  1.00  1.360          H  
ATOM  12064 1HB  GLU A 783     -17.519  30.318 -11.239  1.00  1.880          H  
ATOM  12065 2HB  GLU A 783     -16.786  31.436 -12.391  1.00  1.880          H  
ATOM  12066 1HG  GLU A 783     -14.699  30.042 -12.364  1.00  1.880          H  
ATOM  12067 2HG  GLU A 783     -15.477  28.956 -11.228  1.00  1.880          H  
ATOM  12068  N   PRO A 784     -16.292  33.827  -9.387  1.00  1.130          N  
ATOM  12069  CA  PRO A 784     -17.001  34.997  -8.869  1.00  1.160          C  
ATOM  12070  C   PRO A 784     -17.483  35.993  -9.924  1.00  1.180          C  
ATOM  12071  O   PRO A 784     -18.269  36.891  -9.625  1.00  1.210          O  
ATOM  12072  CB  PRO A 784     -15.943  35.651  -7.981  1.00  1.740          C  
ATOM  12073  CG  PRO A 784     -14.619  35.255  -8.598  1.00  1.740          C  
ATOM  12074  CD  PRO A 784     -14.836  33.863  -9.152  1.00  1.740          C  
ATOM  12075  HA  PRO A 784     -17.847  34.654  -8.257  1.00  1.390          H  
ATOM  12076 1HB  PRO A 784     -16.095  36.739  -7.973  1.00  2.090          H  
ATOM  12077 2HB  PRO A 784     -16.074  35.312  -6.956  1.00  2.090          H  
ATOM  12078 1HG  PRO A 784     -14.324  35.983  -9.370  1.00  2.090          H  
ATOM  12079 2HG  PRO A 784     -13.832  35.274  -7.836  1.00  2.090          H  
ATOM  12080 1HD  PRO A 784     -14.267  33.789 -10.085  1.00  2.090          H  
ATOM  12081 2HD  PRO A 784     -14.549  33.103  -8.430  1.00  2.090          H  
ATOM  12082  N   PHE A 785     -16.978  35.883 -11.146  1.00  1.210          N  
ATOM  12083  CA  PHE A 785     -17.326  36.868 -12.154  1.00  1.300          C  
ATOM  12084  C   PHE A 785     -18.136  36.279 -13.285  1.00  1.160          C  
ATOM  12085  O   PHE A 785     -17.783  35.240 -13.846  1.00  1.240          O  
ATOM  12086  CB  PHE A 785     -16.048  37.488 -12.704  1.00  1.780          C  
ATOM  12087  CG  PHE A 785     -16.269  38.463 -13.791  1.00  1.780          C  
ATOM  12088  CD1 PHE A 785     -16.716  39.738 -13.514  1.00  1.780          C  
ATOM  12089  CD2 PHE A 785     -16.022  38.111 -15.104  1.00  1.780          C  
ATOM  12090  CE1 PHE A 785     -16.913  40.639 -14.521  1.00  1.780          C  
ATOM  12091  CE2 PHE A 785     -16.213  39.012 -16.109  1.00  1.780          C  
ATOM  12092  CZ  PHE A 785     -16.659  40.280 -15.815  1.00  1.780          C  
ATOM  12093  H   PHE A 785     -16.353  35.130 -11.381  1.00  1.450          H  
ATOM  12094  HA  PHE A 785     -17.922  37.652 -11.688  1.00  1.560          H  
ATOM  12095 1HB  PHE A 785     -15.518  37.992 -11.898  1.00  2.140          H  
ATOM  12096 2HB  PHE A 785     -15.400  36.700 -13.078  1.00  2.140          H  
ATOM  12097  HD1 PHE A 785     -16.914  40.025 -12.480  1.00  2.140          H  
ATOM  12098  HD2 PHE A 785     -15.670  37.101 -15.330  1.00  2.140          H  
ATOM  12099  HE1 PHE A 785     -17.268  41.643 -14.293  1.00  2.140          H  
ATOM  12100  HE2 PHE A 785     -16.018  38.729 -17.143  1.00  2.140          H  
ATOM  12101  HZ  PHE A 785     -16.813  41.000 -16.616  1.00  2.140          H  
ATOM  12102  N   ASN A 786     -19.199  36.990 -13.649  1.00  1.120          N  
ATOM  12103  CA  ASN A 786     -20.103  36.590 -14.710  1.00  1.170          C  
ATOM  12104  C   ASN A 786     -20.557  37.825 -15.469  1.00  1.050          C  
ATOM  12105  O   ASN A 786     -20.571  38.923 -14.910  1.00  1.240          O  
ATOM  12106  CB  ASN A 786     -21.303  35.869 -14.113  1.00  1.620          C  
ATOM  12107  CG  ASN A 786     -20.931  34.593 -13.372  1.00  1.620          C  
ATOM  12108  OD1 ASN A 786     -20.716  33.528 -13.959  1.00  1.620          O  
ATOM  12109  ND2 ASN A 786     -20.847  34.692 -12.066  1.00  1.620          N  
ATOM  12110  H   ASN A 786     -19.407  37.837 -13.135  1.00  1.340          H  
ATOM  12111  HA  ASN A 786     -19.577  35.938 -15.409  1.00  1.400          H  
ATOM  12112 1HB  ASN A 786     -21.817  36.536 -13.422  1.00  1.940          H  
ATOM  12113 2HB  ASN A 786     -22.008  35.620 -14.908  1.00  1.940          H  
ATOM  12114 1HD2 ASN A 786     -20.590  33.889 -11.520  1.00  1.940          H  
ATOM  12115 2HD2 ASN A 786     -21.020  35.568 -11.619  1.00  1.940          H  
ATOM  12116  N   VAL A 787     -20.945  37.648 -16.730  1.00  0.950          N  
ATOM  12117  CA  VAL A 787     -21.464  38.756 -17.527  1.00  1.000          C  
ATOM  12118  C   VAL A 787     -22.763  38.381 -18.213  1.00  0.940          C  
ATOM  12119  O   VAL A 787     -23.083  37.196 -18.337  1.00  0.980          O  
ATOM  12120  CB  VAL A 787     -20.443  39.175 -18.606  1.00  1.380          C  
ATOM  12121  CG1 VAL A 787     -19.164  39.607 -17.952  1.00  1.380          C  
ATOM  12122  CG2 VAL A 787     -20.196  38.015 -19.579  1.00  1.380          C  
ATOM  12123  H   VAL A 787     -20.907  36.720 -17.128  1.00  1.140          H  
ATOM  12124  HA  VAL A 787     -21.655  39.604 -16.870  1.00  1.200          H  
ATOM  12125  HB  VAL A 787     -20.841  40.028 -19.159  1.00  1.660          H  
ATOM  12126 1HG1 VAL A 787     -18.451  39.926 -18.712  1.00  1.660          H  
ATOM  12127 2HG1 VAL A 787     -19.367  40.435 -17.272  1.00  1.660          H  
ATOM  12128 3HG1 VAL A 787     -18.748  38.778 -17.397  1.00  1.660          H  
ATOM  12129 1HG2 VAL A 787     -19.486  38.327 -20.343  1.00  1.660          H  
ATOM  12130 2HG2 VAL A 787     -19.797  37.156 -19.049  1.00  1.660          H  
ATOM  12131 3HG2 VAL A 787     -21.133  37.742 -20.062  1.00  1.660          H  
ATOM  12132  N   SER A 788     -23.504  39.388 -18.667  1.00  0.910          N  
ATOM  12133  CA  SER A 788     -24.680  39.153 -19.483  1.00  0.890          C  
ATOM  12134  C   SER A 788     -24.240  39.059 -20.934  1.00  0.960          C  
ATOM  12135  O   SER A 788     -23.183  39.581 -21.301  1.00  1.070          O  
ATOM  12136  CB  SER A 788     -25.683  40.274 -19.293  1.00  1.250          C  
ATOM  12137  OG  SER A 788     -25.181  41.488 -19.783  1.00  1.250          O  
ATOM  12138  H   SER A 788     -23.223  40.343 -18.494  1.00  1.090          H  
ATOM  12139  HA  SER A 788     -25.137  38.206 -19.193  1.00  1.070          H  
ATOM  12140 1HB  SER A 788     -26.607  40.024 -19.812  1.00  1.500          H  
ATOM  12141 2HB  SER A 788     -25.918  40.374 -18.234  1.00  1.500          H  
ATOM  12142  HG  SER A 788     -25.872  42.140 -19.638  1.00  1.500          H  
ATOM  12143  N   PHE A 789     -25.089  38.493 -21.786  1.00  1.030          N  
ATOM  12144  CA  PHE A 789     -24.763  38.401 -23.201  1.00  1.160          C  
ATOM  12145  C   PHE A 789     -25.854  38.933 -24.108  1.00  1.080          C  
ATOM  12146  O   PHE A 789     -27.043  38.890 -23.779  1.00  1.050          O  
ATOM  12147  CB  PHE A 789     -24.464  36.950 -23.582  1.00  1.570          C  
ATOM  12148  CG  PHE A 789     -23.257  36.371 -22.890  1.00  1.570          C  
ATOM  12149  CD1 PHE A 789     -23.371  35.752 -21.655  1.00  1.570          C  
ATOM  12150  CD2 PHE A 789     -22.006  36.439 -23.480  1.00  1.570          C  
ATOM  12151  CE1 PHE A 789     -22.270  35.223 -21.029  1.00  1.570          C  
ATOM  12152  CE2 PHE A 789     -20.901  35.906 -22.855  1.00  1.570          C  
ATOM  12153  CZ  PHE A 789     -21.034  35.296 -21.627  1.00  1.570          C  
ATOM  12154  H   PHE A 789     -25.955  38.104 -21.443  1.00  1.240          H  
ATOM  12155  HA  PHE A 789     -23.866  38.993 -23.385  1.00  1.390          H  
ATOM  12156 1HB  PHE A 789     -25.324  36.328 -23.348  1.00  1.890          H  
ATOM  12157 2HB  PHE A 789     -24.303  36.887 -24.660  1.00  1.890          H  
ATOM  12158  HD1 PHE A 789     -24.344  35.692 -21.172  1.00  1.890          H  
ATOM  12159  HD2 PHE A 789     -21.900  36.922 -24.454  1.00  1.890          H  
ATOM  12160  HE1 PHE A 789     -22.380  34.751 -20.053  1.00  1.890          H  
ATOM  12161  HE2 PHE A 789     -19.922  35.967 -23.330  1.00  1.890          H  
ATOM  12162  HZ  PHE A 789     -20.163  34.878 -21.128  1.00  1.890          H  
ATOM  12163  N   VAL A 790     -25.425  39.416 -25.266  1.00  1.140          N  
ATOM  12164  CA  VAL A 790     -26.306  39.872 -26.328  1.00  1.160          C  
ATOM  12165  C   VAL A 790     -25.866  39.227 -27.630  1.00  1.250          C  
ATOM  12166  O   VAL A 790     -24.746  38.726 -27.726  1.00  1.350          O  
ATOM  12167  CB  VAL A 790     -26.283  41.411 -26.467  1.00  1.620          C  
ATOM  12168  CG1 VAL A 790     -26.751  42.065 -25.178  1.00  1.620          C  
ATOM  12169  CG2 VAL A 790     -24.872  41.886 -26.818  1.00  1.620          C  
ATOM  12170  H   VAL A 790     -24.428  39.427 -25.427  1.00  1.370          H  
ATOM  12171  HA  VAL A 790     -27.326  39.554 -26.109  1.00  1.390          H  
ATOM  12172  HB  VAL A 790     -26.979  41.710 -27.258  1.00  1.940          H  
ATOM  12173 1HG1 VAL A 790     -26.752  43.150 -25.306  1.00  1.940          H  
ATOM  12174 2HG1 VAL A 790     -27.755  41.724 -24.952  1.00  1.940          H  
ATOM  12175 3HG1 VAL A 790     -26.085  41.797 -24.362  1.00  1.940          H  
ATOM  12176 1HG2 VAL A 790     -24.882  42.974 -26.924  1.00  1.940          H  
ATOM  12177 2HG2 VAL A 790     -24.185  41.605 -26.025  1.00  1.940          H  
ATOM  12178 3HG2 VAL A 790     -24.539  41.443 -27.753  1.00  1.940          H  
ATOM  12179  N   ASN A 791     -26.724  39.286 -28.637  1.00  1.280          N  
ATOM  12180  CA  ASN A 791     -26.438  38.797 -29.975  1.00  1.360          C  
ATOM  12181  C   ASN A 791     -26.344  39.943 -30.974  1.00  1.430          C  
ATOM  12182  O   ASN A 791     -26.623  39.775 -32.160  1.00  1.830          O  
ATOM  12183  CB  ASN A 791     -27.494  37.792 -30.368  1.00  1.870          C  
ATOM  12184  CG  ASN A 791     -28.850  38.407 -30.340  1.00  1.870          C  
ATOM  12185  OD1 ASN A 791     -29.062  39.386 -29.595  1.00  1.870          O  
ATOM  12186  ND2 ASN A 791     -29.768  37.870 -31.105  1.00  1.870          N  
ATOM  12187  H   ASN A 791     -27.645  39.701 -28.489  1.00  1.540          H  
ATOM  12188  HA  ASN A 791     -25.467  38.301 -29.969  1.00  1.630          H  
ATOM  12189 1HB  ASN A 791     -27.293  37.420 -31.373  1.00  2.250          H  
ATOM  12190 2HB  ASN A 791     -27.469  36.943 -29.687  1.00  2.250          H  
ATOM  12191 1HD2 ASN A 791     -30.694  38.244 -31.116  1.00  2.250          H  
ATOM  12192 2HD2 ASN A 791     -29.540  37.085 -31.680  1.00  2.250          H  
ATOM  12193  N   ASP A 792     -25.940  41.103 -30.482  1.00  1.270          N  
ATOM  12194  CA  ASP A 792     -25.814  42.313 -31.277  1.00  1.290          C  
ATOM  12195  C   ASP A 792     -24.495  42.321 -32.051  1.00  1.370          C  
ATOM  12196  O   ASP A 792     -23.417  42.355 -31.445  1.00  1.500          O  
ATOM  12197  CB  ASP A 792     -25.846  43.520 -30.342  1.00  1.800          C  
ATOM  12198  CG  ASP A 792     -27.181  43.702 -29.605  1.00  1.800          C  
ATOM  12199  OD1 ASP A 792     -28.194  43.212 -30.040  1.00  1.800          O  
ATOM  12200  OD2 ASP A 792     -27.149  44.318 -28.565  1.00  1.800          O  
ATOM  12201  H   ASP A 792     -25.730  41.153 -29.497  1.00  1.520          H  
ATOM  12202  HA  ASP A 792     -26.642  42.368 -31.985  1.00  1.550          H  
ATOM  12203 1HB  ASP A 792     -25.047  43.432 -29.609  1.00  2.160          H  
ATOM  12204 2HB  ASP A 792     -25.652  44.424 -30.926  1.00  2.160          H  
ATOM  12205  N   SER A 793     -24.586  42.256 -33.376  1.00  1.330          N  
ATOM  12206  CA  SER A 793     -23.424  42.211 -34.253  1.00  1.410          C  
ATOM  12207  C   SER A 793     -22.983  43.654 -34.605  1.00  1.420          C  
ATOM  12208  O   SER A 793     -24.177  43.878 -34.378  1.00  1.350          O  
ATOM  12209  CB  SER A 793     -23.739  41.389 -35.495  1.00  1.940          C  
ATOM  12210  OG  SER A 793     -22.637  41.316 -36.371  1.00  1.940          O  
ATOM  12211  H   SER A 793     -25.508  42.222 -33.790  1.00  1.600          H  
ATOM  12212  HA  SER A 793     -22.629  41.716 -33.687  1.00  1.690          H  
ATOM  12213 1HB  SER A 793     -24.039  40.384 -35.192  1.00  2.330          H  
ATOM  12214 2HB  SER A 793     -24.585  41.835 -36.012  1.00  2.330          H  
ATOM  12215  HG  SER A 793     -22.915  40.705 -37.074  1.00  2.330          H  
ATOM  12216  N   ILE A 794     -21.856  42.976 -34.829  1.00  1.530          N  
ATOM  12217  CA  ILE A 794     -20.620  43.645 -35.233  1.00  1.570          C  
ATOM  12218  C   ILE A 794     -20.747  44.338 -36.576  1.00  1.600          C  
ATOM  12219  O   ILE A 794     -20.217  45.435 -36.764  1.00  1.740          O  
ATOM  12220  CB  ILE A 794     -19.450  42.633 -35.272  1.00  2.180          C  
ATOM  12221  CG1 ILE A 794     -19.142  42.179 -33.819  1.00  2.180          C  
ATOM  12222  CG2 ILE A 794     -18.201  43.270 -35.948  1.00  2.180          C  
ATOM  12223  CD1 ILE A 794     -18.227  40.975 -33.716  1.00  2.180          C  
ATOM  12224  H   ILE A 794     -21.886  41.971 -34.871  1.00  1.840          H  
ATOM  12225  HA  ILE A 794     -20.391  44.398 -34.483  1.00  1.880          H  
ATOM  12226  HB  ILE A 794     -19.749  41.752 -35.839  1.00  2.620          H  
ATOM  12227 1HG1 ILE A 794     -18.681  43.008 -33.285  1.00  2.620          H  
ATOM  12228 2HG1 ILE A 794     -20.081  41.932 -33.326  1.00  2.620          H  
ATOM  12229 1HG2 ILE A 794     -17.387  42.558 -35.977  1.00  2.620          H  
ATOM  12230 2HG2 ILE A 794     -18.424  43.565 -36.977  1.00  2.620          H  
ATOM  12231 3HG2 ILE A 794     -17.890  44.151 -35.388  1.00  2.620          H  
ATOM  12232 1HD1 ILE A 794     -18.075  40.730 -32.661  1.00  2.620          H  
ATOM  12233 2HD1 ILE A 794     -18.682  40.124 -34.220  1.00  2.620          H  
ATOM  12234 3HD1 ILE A 794     -17.263  41.188 -34.164  1.00  2.620          H  
ATOM  12235  N   GLU A 795     -21.379  43.662 -37.516  1.00  1.620          N  
ATOM  12236  CA  GLU A 795     -21.542  44.172 -38.867  1.00  1.640          C  
ATOM  12237  C   GLU A 795     -22.952  44.708 -39.102  1.00  1.490          C  
ATOM  12238  O   GLU A 795     -23.822  44.620 -38.242  1.00  1.430          O  
ATOM  12239  CB  GLU A 795     -21.244  43.061 -39.878  1.00  2.290          C  
ATOM  12240  CG  GLU A 795     -19.807  42.510 -39.823  1.00  2.290          C  
ATOM  12241  CD  GLU A 795     -18.767  43.513 -40.252  1.00  2.290          C  
ATOM  12242  OE1 GLU A 795     -19.117  44.448 -40.933  1.00  2.290          O  
ATOM  12243  OE2 GLU A 795     -17.624  43.343 -39.900  1.00  2.290          O  
ATOM  12244  H   GLU A 795     -21.790  42.772 -37.255  1.00  1.940          H  
ATOM  12245  HA  GLU A 795     -20.834  44.982 -39.023  1.00  1.970          H  
ATOM  12246 1HB  GLU A 795     -21.927  42.233 -39.704  1.00  2.750          H  
ATOM  12247 2HB  GLU A 795     -21.423  43.423 -40.888  1.00  2.750          H  
ATOM  12248 1HG  GLU A 795     -19.589  42.190 -38.803  1.00  2.750          H  
ATOM  12249 2HG  GLU A 795     -19.743  41.634 -40.467  1.00  2.750          H  
ATOM  12250  N   SER A 796     -23.144  45.262 -40.297  1.00  1.460          N  
ATOM  12251  CA  SER A 796     -24.415  45.829 -40.731  1.00  1.340          C  
ATOM  12252  C   SER A 796     -25.086  44.994 -41.838  1.00  1.430          C  
ATOM  12253  O   SER A 796     -25.916  44.147 -41.536  1.00  1.610          O  
ATOM  12254  CB  SER A 796     -24.219  47.274 -41.096  1.00  1.920          C  
ATOM  12255  OG  SER A 796     -23.262  47.410 -42.073  1.00  1.920          O  
ATOM  12256  H   SER A 796     -22.361  45.309 -40.931  1.00  1.750          H  
ATOM  12257  HA  SER A 796     -25.081  45.814 -39.874  1.00  1.610          H  
ATOM  12258 1HB  SER A 796     -25.154  47.669 -41.456  1.00  2.310          H  
ATOM  12259 2HB  SER A 796     -23.954  47.834 -40.225  1.00  2.310          H  
ATOM  12260  HG  SER A 796     -23.104  48.363 -42.165  1.00  2.310          H  
ATOM  12261  N   VAL A 797     -24.744  45.201 -43.116  1.00  1.360          N  
ATOM  12262  CA  VAL A 797     -24.067  45.762 -44.272  1.00  1.480          C  
ATOM  12263  C   VAL A 797     -24.681  47.074 -44.734  1.00  1.380          C  
ATOM  12264  O   VAL A 797     -23.978  48.070 -44.906  1.00  1.310          O  
ATOM  12265  CB  VAL A 797     -24.076  44.739 -45.426  1.00  2.020          C  
ATOM  12266  CG1 VAL A 797     -23.459  45.345 -46.696  1.00  2.020          C  
ATOM  12267  CG2 VAL A 797     -23.311  43.494 -44.978  1.00  2.020          C  
ATOM  12268  H   VAL A 797     -24.155  45.888 -42.640  1.00  1.630          H  
ATOM  12269  HA  VAL A 797     -23.023  45.942 -44.001  1.00  1.780          H  
ATOM  12270  HB  VAL A 797     -25.104  44.463 -45.657  1.00  2.430          H  
ATOM  12271 1HG1 VAL A 797     -23.479  44.608 -47.499  1.00  2.430          H  
ATOM  12272 2HG1 VAL A 797     -24.022  46.223 -47.014  1.00  2.430          H  
ATOM  12273 3HG1 VAL A 797     -22.430  45.635 -46.494  1.00  2.430          H  
ATOM  12274 1HG2 VAL A 797     -23.319  42.748 -45.774  1.00  2.430          H  
ATOM  12275 2HG2 VAL A 797     -22.282  43.763 -44.742  1.00  2.430          H  
ATOM  12276 3HG2 VAL A 797     -23.788  43.077 -44.089  1.00  2.430          H  
ATOM  12277  N   GLY A 798     -26.001  47.108 -44.911  1.00  1.390          N  
ATOM  12278  CA  GLY A 798     -26.696  48.275 -45.481  1.00  1.320          C  
ATOM  12279  C   GLY A 798     -26.895  49.468 -44.534  1.00  1.250          C  
ATOM  12280  O   GLY A 798     -27.998  49.993 -44.395  1.00  1.210          O  
ATOM  12281  H   GLY A 798     -26.530  46.272 -44.685  1.00  1.670          H  
ATOM  12282 1HA  GLY A 798     -26.146  48.613 -46.359  1.00  1.580          H  
ATOM  12283 2HA  GLY A 798     -27.671  47.954 -45.847  1.00  1.580          H  
ATOM  12284  N   GLY A 799     -25.828  49.845 -43.847  1.00  1.240          N  
ATOM  12285  CA  GLY A 799     -25.780  51.001 -42.960  1.00  1.200          C  
ATOM  12286  C   GLY A 799     -26.384  50.822 -41.564  1.00  1.140          C  
ATOM  12287  O   GLY A 799     -26.292  51.742 -40.750  1.00  1.110          O  
ATOM  12288  H   GLY A 799     -24.973  49.342 -44.070  1.00  1.490          H  
ATOM  12289 1HA  GLY A 799     -24.741  51.310 -42.853  1.00  1.440          H  
ATOM  12290 2HA  GLY A 799     -26.290  51.828 -43.451  1.00  1.440          H  
ATOM  12291  N   LEU A 800     -26.965  49.661 -41.261  1.00  1.130          N  
ATOM  12292  CA  LEU A 800     -27.616  49.498 -39.967  1.00  1.070          C  
ATOM  12293  C   LEU A 800     -27.067  48.395 -39.085  1.00  1.080          C  
ATOM  12294  O   LEU A 800     -26.964  47.245 -39.500  1.00  1.130          O  
ATOM  12295  CB  LEU A 800     -29.097  49.212 -40.186  1.00  1.520          C  
ATOM  12296  CG  LEU A 800     -29.905  50.256 -40.997  1.00  1.520          C  
ATOM  12297  CD1 LEU A 800     -31.304  49.724 -41.242  1.00  1.520          C  
ATOM  12298  CD2 LEU A 800     -29.979  51.560 -40.245  1.00  1.520          C  
ATOM  12299  H   LEU A 800     -26.994  48.922 -41.946  1.00  1.360          H  
ATOM  12300  HA  LEU A 800     -27.505  50.421 -39.418  1.00  1.280          H  
ATOM  12301 1HB  LEU A 800     -29.202  48.245 -40.667  1.00  1.830          H  
ATOM  12302 2HB  LEU A 800     -29.534  49.160 -39.207  1.00  1.830          H  
ATOM  12303  HG  LEU A 800     -29.429  50.413 -41.969  1.00  1.830          H  
ATOM  12304 1HD1 LEU A 800     -31.865  50.450 -41.828  1.00  1.830          H  
ATOM  12305 2HD1 LEU A 800     -31.245  48.786 -41.791  1.00  1.830          H  
ATOM  12306 3HD1 LEU A 800     -31.812  49.563 -40.300  1.00  1.830          H  
ATOM  12307 1HD2 LEU A 800     -30.552  52.245 -40.817  1.00  1.830          H  
ATOM  12308 2HD2 LEU A 800     -30.462  51.404 -39.294  1.00  1.830          H  
ATOM  12309 3HD2 LEU A 800     -28.986  51.964 -40.090  1.00  1.830          H  
ATOM  12310  N   TYR A 801     -26.843  48.736 -37.826  1.00  1.050          N  
ATOM  12311  CA  TYR A 801     -26.339  47.797 -36.827  1.00  1.060          C  
ATOM  12312  C   TYR A 801     -27.408  47.565 -35.764  1.00  1.010          C  
ATOM  12313  O   TYR A 801     -28.153  48.485 -35.433  1.00  0.970          O  
ATOM  12314  CB  TYR A 801     -25.104  48.395 -36.164  1.00  1.480          C  
ATOM  12315  CG  TYR A 801     -23.965  48.661 -37.117  1.00  1.480          C  
ATOM  12316  CD1 TYR A 801     -23.933  49.871 -37.817  1.00  1.480          C  
ATOM  12317  CD2 TYR A 801     -22.955  47.735 -37.287  1.00  1.480          C  
ATOM  12318  CE1 TYR A 801     -22.900  50.143 -38.681  1.00  1.480          C  
ATOM  12319  CE2 TYR A 801     -21.915  48.013 -38.155  1.00  1.480          C  
ATOM  12320  CZ  TYR A 801     -21.887  49.209 -38.849  1.00  1.480          C  
ATOM  12321  OH  TYR A 801     -20.851  49.476 -39.712  1.00  1.480          O  
ATOM  12322  H   TYR A 801     -26.967  49.727 -37.587  1.00  1.260          H  
ATOM  12323  HA  TYR A 801     -26.099  46.844 -37.305  1.00  1.270          H  
ATOM  12324 1HB  TYR A 801     -25.377  49.338 -35.681  1.00  1.780          H  
ATOM  12325 2HB  TYR A 801     -24.750  47.719 -35.384  1.00  1.780          H  
ATOM  12326  HD1 TYR A 801     -24.729  50.604 -37.679  1.00  1.780          H  
ATOM  12327  HD2 TYR A 801     -22.973  46.786 -36.741  1.00  1.780          H  
ATOM  12328  HE1 TYR A 801     -22.881  51.085 -39.227  1.00  1.780          H  
ATOM  12329  HE2 TYR A 801     -21.117  47.289 -38.292  1.00  1.780          H  
ATOM  12330  HH  TYR A 801     -20.250  48.725 -39.722  1.00  1.780          H  
ATOM  12331  N   GLU A 802     -27.485  46.363 -35.199  1.00  1.030          N  
ATOM  12332  CA  GLU A 802     -28.485  46.139 -34.153  1.00  1.000          C  
ATOM  12333  C   GLU A 802     -28.033  46.586 -32.771  1.00  0.920          C  
ATOM  12334  O   GLU A 802     -27.004  46.143 -32.263  1.00  0.900          O  
ATOM  12335  CB  GLU A 802     -28.921  44.670 -34.111  1.00  1.410          C  
ATOM  12336  CG  GLU A 802     -29.737  44.240 -35.327  1.00  1.410          C  
ATOM  12337  CD  GLU A 802     -30.245  42.811 -35.274  1.00  1.410          C  
ATOM  12338  OE1 GLU A 802     -29.443  41.917 -35.221  1.00  1.410          O  
ATOM  12339  OE2 GLU A 802     -31.441  42.626 -35.278  1.00  1.410          O  
ATOM  12340  H   GLU A 802     -26.860  45.618 -35.489  1.00  1.240          H  
ATOM  12341  HA  GLU A 802     -29.370  46.724 -34.403  1.00  1.200          H  
ATOM  12342 1HB  GLU A 802     -28.038  44.031 -34.050  1.00  1.690          H  
ATOM  12343 2HB  GLU A 802     -29.511  44.492 -33.216  1.00  1.690          H  
ATOM  12344 1HG  GLU A 802     -30.587  44.897 -35.374  1.00  1.690          H  
ATOM  12345 2HG  GLU A 802     -29.148  44.389 -36.232  1.00  1.690          H  
ATOM  12346  N   ILE A 803     -28.826  47.478 -32.191  1.00  0.930          N  
ATOM  12347  CA  ILE A 803     -28.581  48.032 -30.872  1.00  0.900          C  
ATOM  12348  C   ILE A 803     -29.773  47.755 -29.951  1.00  0.870          C  
ATOM  12349  O   ILE A 803     -30.931  47.919 -30.343  1.00  0.890          O  
ATOM  12350  CB  ILE A 803     -28.307  49.550 -30.952  1.00  1.270          C  
ATOM  12351  CG1 ILE A 803     -27.111  49.868 -31.927  1.00  1.270          C  
ATOM  12352  CG2 ILE A 803     -28.027  50.097 -29.571  1.00  1.270          C  
ATOM  12353  CD1 ILE A 803     -25.751  49.361 -31.553  1.00  1.270          C  
ATOM  12354  H   ILE A 803     -29.639  47.794 -32.728  1.00  1.120          H  
ATOM  12355  HA  ILE A 803     -27.715  47.537 -30.440  1.00  1.080          H  
ATOM  12356  HB  ILE A 803     -29.183  50.052 -31.360  1.00  1.530          H  
ATOM  12357 1HG1 ILE A 803     -27.351  49.443 -32.900  1.00  1.530          H  
ATOM  12358 2HG1 ILE A 803     -27.035  50.938 -32.025  1.00  1.530          H  
ATOM  12359 1HG2 ILE A 803     -27.858  51.144 -29.649  1.00  1.530          H  
ATOM  12360 2HG2 ILE A 803     -28.870  49.925 -28.923  1.00  1.530          H  
ATOM  12361 3HG2 ILE A 803     -27.155  49.625 -29.136  1.00  1.530          H  
ATOM  12362 1HD1 ILE A 803     -25.048  49.655 -32.329  1.00  1.530          H  
ATOM  12363 2HD1 ILE A 803     -25.433  49.787 -30.607  1.00  1.530          H  
ATOM  12364 3HD1 ILE A 803     -25.760  48.277 -31.477  1.00  1.530          H  
ATOM  12365  N   LYS A 804     -29.481  47.311 -28.734  1.00  0.840          N  
ATOM  12366  CA  LYS A 804     -30.500  47.025 -27.728  1.00  0.820          C  
ATOM  12367  C   LYS A 804     -30.796  48.290 -26.886  1.00  0.780          C  
ATOM  12368  O   LYS A 804     -29.932  48.752 -26.133  1.00  0.770          O  
ATOM  12369  CB  LYS A 804     -29.977  45.847 -26.891  1.00  1.160          C  
ATOM  12370  CG  LYS A 804     -30.887  45.277 -25.852  1.00  1.160          C  
ATOM  12371  CD  LYS A 804     -30.234  44.052 -25.176  1.00  1.160          C  
ATOM  12372  CE  LYS A 804     -31.137  43.427 -24.116  1.00  1.160          C  
ATOM  12373  NZ  LYS A 804     -30.507  42.234 -23.464  1.00  1.160          N  
ATOM  12374  H   LYS A 804     -28.504  47.177 -28.494  1.00  1.010          H  
ATOM  12375  HA  LYS A 804     -31.424  46.727 -28.228  1.00  0.980          H  
ATOM  12376 1HB  LYS A 804     -29.705  45.029 -27.574  1.00  1.390          H  
ATOM  12377 2HB  LYS A 804     -29.060  46.149 -26.389  1.00  1.390          H  
ATOM  12378 1HG  LYS A 804     -31.035  46.021 -25.119  1.00  1.390          H  
ATOM  12379 2HG  LYS A 804     -31.845  45.010 -26.293  1.00  1.390          H  
ATOM  12380 1HD  LYS A 804     -29.996  43.302 -25.938  1.00  1.390          H  
ATOM  12381 2HD  LYS A 804     -29.303  44.365 -24.703  1.00  1.390          H  
ATOM  12382 1HE  LYS A 804     -31.342  44.163 -23.353  1.00  1.390          H  
ATOM  12383 2HE  LYS A 804     -32.075  43.123 -24.580  1.00  1.390          H  
ATOM  12384 1HZ  LYS A 804     -31.138  41.862 -22.772  1.00  1.390          H  
ATOM  12385 2HZ  LYS A 804     -30.309  41.520 -24.152  1.00  1.390          H  
ATOM  12386 3HZ  LYS A 804     -29.648  42.513 -23.012  1.00  1.390          H  
ATOM  12387  N   ILE A 805     -32.008  48.855 -27.036  1.00  0.770          N  
ATOM  12388  CA  ILE A 805     -32.410  50.117 -26.388  1.00  0.750          C  
ATOM  12389  C   ILE A 805     -33.588  49.919 -25.393  1.00  0.750          C  
ATOM  12390  O   ILE A 805     -34.601  49.336 -25.779  1.00  0.800          O  
ATOM  12391  CB  ILE A 805     -32.846  51.167 -27.450  1.00  1.060          C  
ATOM  12392  CG1 ILE A 805     -31.749  51.437 -28.526  1.00  1.060          C  
ATOM  12393  CG2 ILE A 805     -33.190  52.484 -26.754  1.00  1.060          C  
ATOM  12394  CD1 ILE A 805     -30.469  52.092 -28.045  1.00  1.060          C  
ATOM  12395  H   ILE A 805     -32.672  48.387 -27.667  1.00  0.920          H  
ATOM  12396  HA  ILE A 805     -31.542  50.506 -25.885  1.00  0.900          H  
ATOM  12397  HB  ILE A 805     -33.726  50.798 -27.976  1.00  1.270          H  
ATOM  12398 1HG1 ILE A 805     -31.483  50.480 -28.981  1.00  1.270          H  
ATOM  12399 2HG1 ILE A 805     -32.179  52.078 -29.293  1.00  1.270          H  
ATOM  12400 1HG2 ILE A 805     -33.512  53.216 -27.492  1.00  1.270          H  
ATOM  12401 2HG2 ILE A 805     -33.977  52.315 -26.051  1.00  1.270          H  
ATOM  12402 3HG2 ILE A 805     -32.336  52.882 -26.225  1.00  1.270          H  
ATOM  12403 1HD1 ILE A 805     -29.821  52.211 -28.895  1.00  1.270          H  
ATOM  12404 2HD1 ILE A 805     -30.663  53.075 -27.623  1.00  1.270          H  
ATOM  12405 3HD1 ILE A 805     -29.973  51.472 -27.297  1.00  1.270          H  
ATOM  12406  N   PRO A 806     -33.517  50.398 -24.131  1.00  0.720          N  
ATOM  12407  CA  PRO A 806     -34.561  50.284 -23.107  1.00  0.740          C  
ATOM  12408  C   PRO A 806     -35.912  50.851 -23.541  1.00  0.750          C  
ATOM  12409  O   PRO A 806     -35.959  51.852 -24.249  1.00  0.750          O  
ATOM  12410  CB  PRO A 806     -33.995  51.127 -21.963  1.00  1.110          C  
ATOM  12411  CG  PRO A 806     -32.504  51.080 -22.140  1.00  1.110          C  
ATOM  12412  CD  PRO A 806     -32.276  51.053 -23.635  1.00  1.110          C  
ATOM  12413  HA  PRO A 806     -34.654  49.234 -22.796  1.00  0.890          H  
ATOM  12414 1HB  PRO A 806     -34.391  52.152 -22.022  1.00  1.330          H  
ATOM  12415 2HB  PRO A 806     -34.341  50.728 -21.005  1.00  1.330          H  
ATOM  12416 1HG  PRO A 806     -32.041  51.952 -21.663  1.00  1.330          H  
ATOM  12417 2HG  PRO A 806     -32.103  50.212 -21.631  1.00  1.330          H  
ATOM  12418 1HD  PRO A 806     -32.168  52.063 -24.037  1.00  1.330          H  
ATOM  12419 2HD  PRO A 806     -31.385  50.432 -23.806  1.00  1.330          H  
ATOM  12420  N   THR A 807     -37.001  50.218 -23.097  1.00  0.780          N  
ATOM  12421  CA  THR A 807     -38.380  50.645 -23.382  1.00  0.800          C  
ATOM  12422  C   THR A 807     -39.138  50.810 -22.078  1.00  0.820          C  
ATOM  12423  O   THR A 807     -40.106  51.574 -21.963  1.00  0.840          O  
ATOM  12424  CB  THR A 807     -39.118  49.597 -24.215  1.00  1.110          C  
ATOM  12425  OG1 THR A 807     -39.213  48.377 -23.451  1.00  1.110          O  
ATOM  12426  CG2 THR A 807     -38.343  49.326 -25.477  1.00  1.110          C  
ATOM  12427  H   THR A 807     -36.868  49.380 -22.542  1.00  0.940          H  
ATOM  12428  HA  THR A 807     -38.366  51.599 -23.907  1.00  0.960          H  
ATOM  12429  HB  THR A 807     -40.117  49.950 -24.458  1.00  1.330          H  
ATOM  12430  HG1 THR A 807     -39.940  48.442 -22.788  1.00  1.330          H  
ATOM  12431 1HG2 THR A 807     -38.872  48.576 -26.045  1.00  1.330          H  
ATOM  12432 2HG2 THR A 807     -38.258  50.239 -26.059  1.00  1.330          H  
ATOM  12433 3HG2 THR A 807     -37.357  48.967 -25.233  1.00  1.330          H  
ATOM  12434  N   ASN A 808     -38.648  50.124 -21.068  1.00  0.830          N  
ATOM  12435  CA  ASN A 808     -39.248  50.138 -19.745  1.00  0.840          C  
ATOM  12436  C   ASN A 808     -38.108  50.192 -18.765  1.00  0.800          C  
ATOM  12437  O   ASN A 808     -37.093  49.530 -18.998  1.00  0.800          O  
ATOM  12438  CB  ASN A 808     -40.103  48.906 -19.513  1.00  1.170          C  
ATOM  12439  CG  ASN A 808     -41.304  48.827 -20.433  1.00  1.170          C  
ATOM  12440  OD1 ASN A 808     -41.225  48.396 -21.601  1.00  1.170          O  
ATOM  12441  ND2 ASN A 808     -42.437  49.232 -19.920  1.00  1.170          N  
ATOM  12442  H   ASN A 808     -37.856  49.504 -21.263  1.00  1.000          H  
ATOM  12443  HA  ASN A 808     -39.848  51.042 -19.621  1.00  1.010          H  
ATOM  12444 1HB  ASN A 808     -39.494  48.027 -19.633  1.00  1.410          H  
ATOM  12445 2HB  ASN A 808     -40.454  48.908 -18.483  1.00  1.410          H  
ATOM  12446 1HD2 ASN A 808     -43.273  49.206 -20.471  1.00  1.410          H  
ATOM  12447 2HD2 ASN A 808     -42.474  49.569 -18.980  1.00  1.410          H  
ATOM  12448  N   PHE A 809     -38.260  50.964 -17.688  1.00  0.800          N  
ATOM  12449  CA  PHE A 809     -37.220  51.090 -16.670  1.00  0.780          C  
ATOM  12450  C   PHE A 809     -37.784  51.382 -15.298  1.00  0.780          C  
ATOM  12451  O   PHE A 809     -38.934  51.796 -15.151  1.00  0.810          O  
ATOM  12452  CB  PHE A 809     -36.262  52.245 -16.994  1.00  1.100          C  
ATOM  12453  CG  PHE A 809     -36.907  53.627 -16.933  1.00  1.100          C  
ATOM  12454  CD1 PHE A 809     -36.908  54.379 -15.736  1.00  1.100          C  
ATOM  12455  CD2 PHE A 809     -37.479  54.193 -18.059  1.00  1.100          C  
ATOM  12456  CE1 PHE A 809     -37.471  55.634 -15.688  1.00  1.100          C  
ATOM  12457  CE2 PHE A 809     -38.036  55.453 -18.008  1.00  1.100          C  
ATOM  12458  CZ  PHE A 809     -38.034  56.175 -16.818  1.00  1.100          C  
ATOM  12459  H   PHE A 809     -39.120  51.484 -17.566  1.00  0.960          H  
ATOM  12460  HA  PHE A 809     -36.659  50.162 -16.615  1.00  0.940          H  
ATOM  12461 1HB  PHE A 809     -35.427  52.229 -16.293  1.00  1.320          H  
ATOM  12462 2HB  PHE A 809     -35.847  52.110 -17.991  1.00  1.320          H  
ATOM  12463  HD1 PHE A 809     -36.452  53.957 -14.838  1.00  1.320          H  
ATOM  12464  HD2 PHE A 809     -37.477  53.631 -18.992  1.00  1.320          H  
ATOM  12465  HE1 PHE A 809     -37.462  56.192 -14.759  1.00  1.320          H  
ATOM  12466  HE2 PHE A 809     -38.477  55.879 -18.906  1.00  1.320          H  
ATOM  12467  HZ  PHE A 809     -38.475  57.166 -16.778  1.00  1.320          H  
ATOM  12468  N   THR A 810     -36.940  51.183 -14.299  1.00  0.760          N  
ATOM  12469  CA  THR A 810     -37.213  51.539 -12.917  1.00  0.750          C  
ATOM  12470  C   THR A 810     -36.013  52.198 -12.252  1.00  0.720          C  
ATOM  12471  O   THR A 810     -35.007  52.522 -12.900  1.00  0.710          O  
ATOM  12472  CB  THR A 810     -37.650  50.321 -12.099  1.00  1.050          C  
ATOM  12473  OG1 THR A 810     -38.112  50.760 -10.827  1.00  1.050          O  
ATOM  12474  CG2 THR A 810     -36.497  49.323 -11.943  1.00  1.050          C  
ATOM  12475  H   THR A 810     -36.038  50.756 -14.522  1.00  0.910          H  
ATOM  12476  HA  THR A 810     -38.032  52.260 -12.904  1.00  0.900          H  
ATOM  12477  HB  THR A 810     -38.472  49.859 -12.595  1.00  1.260          H  
ATOM  12478  HG1 THR A 810     -38.571  50.032 -10.389  1.00  1.260          H  
ATOM  12479 1HG2 THR A 810     -36.837  48.467 -11.368  1.00  1.260          H  
ATOM  12480 2HG2 THR A 810     -36.167  48.987 -12.929  1.00  1.260          H  
ATOM  12481 3HG2 THR A 810     -35.669  49.781 -11.433  1.00  1.260          H  
ATOM  12482  N   ILE A 811     -36.156  52.436 -10.961  1.00  0.730          N  
ATOM  12483  CA  ILE A 811     -35.112  53.028 -10.134  1.00  0.700          C  
ATOM  12484  C   ILE A 811     -34.723  51.997  -9.088  1.00  0.700          C  
ATOM  12485  O   ILE A 811     -35.583  51.366  -8.473  1.00  0.730          O  
ATOM  12486  CB  ILE A 811     -35.559  54.346  -9.453  1.00  0.990          C  
ATOM  12487  CG1 ILE A 811     -36.102  55.378 -10.538  1.00  0.990          C  
ATOM  12488  CG2 ILE A 811     -34.406  54.954  -8.599  1.00  0.990          C  
ATOM  12489  CD1 ILE A 811     -35.120  55.857 -11.599  1.00  0.990          C  
ATOM  12490  H   ILE A 811     -37.026  52.115 -10.538  1.00  0.880          H  
ATOM  12491  HA  ILE A 811     -34.231  53.225 -10.741  1.00  0.840          H  
ATOM  12492  HB  ILE A 811     -36.360  54.139  -8.781  1.00  1.190          H  
ATOM  12493 1HG1 ILE A 811     -36.929  54.908 -11.062  1.00  1.190          H  
ATOM  12494 2HG1 ILE A 811     -36.487  56.250 -10.006  1.00  1.190          H  
ATOM  12495 1HG2 ILE A 811     -34.763  55.857  -8.120  1.00  1.190          H  
ATOM  12496 2HG2 ILE A 811     -34.093  54.245  -7.832  1.00  1.190          H  
ATOM  12497 3HG2 ILE A 811     -33.549  55.189  -9.234  1.00  1.190          H  
ATOM  12498 1HD1 ILE A 811     -35.635  56.542 -12.265  1.00  1.190          H  
ATOM  12499 2HD1 ILE A 811     -34.291  56.369 -11.131  1.00  1.190          H  
ATOM  12500 3HD1 ILE A 811     -34.744  55.016 -12.175  1.00  1.190          H  
ATOM  12501  N   VAL A 812     -33.431  51.779  -8.936  1.00  0.670          N  
ATOM  12502  CA  VAL A 812     -32.938  50.811  -7.965  1.00  0.670          C  
ATOM  12503  C   VAL A 812     -31.883  51.443  -7.100  1.00  0.650          C  
ATOM  12504  O   VAL A 812     -31.315  52.469  -7.476  1.00  0.750          O  
ATOM  12505  CB  VAL A 812     -32.348  49.572  -8.667  1.00  0.940          C  
ATOM  12506  CG1 VAL A 812     -33.415  48.905  -9.500  1.00  0.940          C  
ATOM  12507  CG2 VAL A 812     -31.154  49.991  -9.543  1.00  0.940          C  
ATOM  12508  H   VAL A 812     -32.785  52.341  -9.503  1.00  0.800          H  
ATOM  12509  HA  VAL A 812     -33.765  50.495  -7.329  1.00  0.800          H  
ATOM  12510  HB  VAL A 812     -32.021  48.853  -7.914  1.00  1.130          H  
ATOM  12511 1HG1 VAL A 812     -33.006  48.022  -9.976  1.00  1.130          H  
ATOM  12512 2HG1 VAL A 812     -34.250  48.620  -8.862  1.00  1.130          H  
ATOM  12513 3HG1 VAL A 812     -33.755  49.595 -10.248  1.00  1.130          H  
ATOM  12514 1HG2 VAL A 812     -30.738  49.116 -10.037  1.00  1.130          H  
ATOM  12515 2HG2 VAL A 812     -31.484  50.710 -10.291  1.00  1.130          H  
ATOM  12516 3HG2 VAL A 812     -30.382  50.453  -8.931  1.00  1.130          H  
ATOM  12517  N   GLY A 813     -31.548  50.802  -5.984  1.00  0.590          N  
ATOM  12518  CA  GLY A 813     -30.469  51.347  -5.185  1.00  0.570          C  
ATOM  12519  C   GLY A 813     -29.627  50.303  -4.473  1.00  0.550          C  
ATOM  12520  O   GLY A 813     -29.996  49.129  -4.360  1.00  0.600          O  
ATOM  12521  H   GLY A 813     -32.029  49.960  -5.697  1.00  0.710          H  
ATOM  12522 1HA  GLY A 813     -29.817  51.904  -5.848  1.00  0.680          H  
ATOM  12523 2HA  GLY A 813     -30.861  52.060  -4.461  1.00  0.680          H  
ATOM  12524  N   GLN A 814     -28.471  50.775  -4.020  1.00  0.540          N  
ATOM  12525  CA  GLN A 814     -27.431  50.019  -3.331  1.00  0.540          C  
ATOM  12526  C   GLN A 814     -27.063  50.704  -2.027  1.00  0.550          C  
ATOM  12527  O   GLN A 814     -27.322  51.896  -1.860  1.00  0.580          O  
ATOM  12528  CB  GLN A 814     -26.173  49.884  -4.203  1.00  0.760          C  
ATOM  12529  CG  GLN A 814     -26.383  49.177  -5.539  1.00  0.760          C  
ATOM  12530  CD  GLN A 814     -26.849  50.128  -6.638  1.00  0.760          C  
ATOM  12531  OE1 GLN A 814     -26.318  51.237  -6.768  1.00  0.760          O  
ATOM  12532  NE2 GLN A 814     -27.830  49.702  -7.422  1.00  0.760          N  
ATOM  12533  H   GLN A 814     -28.319  51.772  -4.201  1.00  0.650          H  
ATOM  12534  HA  GLN A 814     -27.812  49.025  -3.096  1.00  0.650          H  
ATOM  12535 1HB  GLN A 814     -25.771  50.876  -4.408  1.00  0.910          H  
ATOM  12536 2HB  GLN A 814     -25.408  49.335  -3.653  1.00  0.910          H  
ATOM  12537 1HG  GLN A 814     -25.447  48.717  -5.856  1.00  0.910          H  
ATOM  12538 2HG  GLN A 814     -27.152  48.416  -5.406  1.00  0.910          H  
ATOM  12539 1HE2 GLN A 814     -28.175  50.290  -8.155  1.00  0.910          H  
ATOM  12540 2HE2 GLN A 814     -28.235  48.798  -7.274  1.00  0.910          H  
ATOM  12541  N   GLU A 815     -26.470  49.961  -1.094  1.00  0.550          N  
ATOM  12542  CA  GLU A 815     -26.024  50.566   0.162  1.00  0.590          C  
ATOM  12543  C   GLU A 815     -24.632  50.087   0.563  1.00  0.580          C  
ATOM  12544  O   GLU A 815     -24.221  48.975   0.214  1.00  0.600          O  
ATOM  12545  CB  GLU A 815     -26.995  50.216   1.291  1.00  0.810          C  
ATOM  12546  CG  GLU A 815     -27.043  48.704   1.583  1.00  0.810          C  
ATOM  12547  CD  GLU A 815     -27.976  48.300   2.648  1.00  0.810          C  
ATOM  12548  OE1 GLU A 815     -27.743  48.645   3.780  1.00  0.810          O  
ATOM  12549  OE2 GLU A 815     -28.932  47.623   2.345  1.00  0.810          O  
ATOM  12550  H   GLU A 815     -26.301  48.977  -1.261  1.00  0.660          H  
ATOM  12551  HA  GLU A 815     -25.985  51.643   0.035  1.00  0.710          H  
ATOM  12552 1HB  GLU A 815     -26.701  50.741   2.203  1.00  0.970          H  
ATOM  12553 2HB  GLU A 815     -27.998  50.553   1.024  1.00  0.970          H  
ATOM  12554 1HG  GLU A 815     -27.321  48.184   0.670  1.00  0.970          H  
ATOM  12555 2HG  GLU A 815     -26.053  48.363   1.872  1.00  0.970          H  
ATOM  12556  N   GLU A 816     -23.932  50.924   1.332  1.00  0.570          N  
ATOM  12557  CA  GLU A 816     -22.618  50.578   1.887  1.00  0.590          C  
ATOM  12558  C   GLU A 816     -22.238  51.374   3.140  1.00  0.590          C  
ATOM  12559  O   GLU A 816     -22.667  52.512   3.332  1.00  0.620          O  
ATOM  12560  CB  GLU A 816     -21.520  50.801   0.833  1.00  0.820          C  
ATOM  12561  CG  GLU A 816     -21.383  52.262   0.368  1.00  0.820          C  
ATOM  12562  CD  GLU A 816     -20.300  52.488  -0.648  1.00  0.820          C  
ATOM  12563  OE1 GLU A 816     -19.311  51.791  -0.625  1.00  0.820          O  
ATOM  12564  OE2 GLU A 816     -20.453  53.375  -1.471  1.00  0.820          O  
ATOM  12565  H   GLU A 816     -24.353  51.840   1.517  1.00  0.680          H  
ATOM  12566  HA  GLU A 816     -22.634  49.520   2.155  1.00  0.710          H  
ATOM  12567 1HB  GLU A 816     -20.560  50.498   1.249  1.00  0.980          H  
ATOM  12568 2HB  GLU A 816     -21.714  50.177  -0.040  1.00  0.980          H  
ATOM  12569 1HG  GLU A 816     -22.336  52.594  -0.049  1.00  0.980          H  
ATOM  12570 2HG  GLU A 816     -21.168  52.888   1.235  1.00  0.980          H  
ATOM  12571  N   PHE A 817     -21.358  50.803   3.965  1.00  0.580          N  
ATOM  12572  CA  PHE A 817     -20.815  51.547   5.109  1.00  0.580          C  
ATOM  12573  C   PHE A 817     -19.367  51.962   4.893  1.00  0.600          C  
ATOM  12574  O   PHE A 817     -18.518  51.143   4.509  1.00  0.610          O  
ATOM  12575  CB  PHE A 817     -20.903  50.735   6.412  1.00  0.810          C  
ATOM  12576  CG  PHE A 817     -20.167  51.388   7.581  1.00  0.810          C  
ATOM  12577  CD1 PHE A 817     -20.679  52.463   8.283  1.00  0.810          C  
ATOM  12578  CD2 PHE A 817     -18.919  50.898   7.962  1.00  0.810          C  
ATOM  12579  CE1 PHE A 817     -19.945  53.005   9.323  1.00  0.810          C  
ATOM  12580  CE2 PHE A 817     -18.206  51.444   8.988  1.00  0.810          C  
ATOM  12581  CZ  PHE A 817     -18.722  52.501   9.667  1.00  0.810          C  
ATOM  12582  H   PHE A 817     -21.046  49.858   3.782  1.00  0.700          H  
ATOM  12583  HA  PHE A 817     -21.398  52.456   5.241  1.00  0.700          H  
ATOM  12584 1HB  PHE A 817     -21.944  50.621   6.696  1.00  0.970          H  
ATOM  12585 2HB  PHE A 817     -20.492  49.738   6.265  1.00  0.970          H  
ATOM  12586  HD1 PHE A 817     -21.653  52.878   8.018  1.00  0.970          H  
ATOM  12587  HD2 PHE A 817     -18.514  50.072   7.431  1.00  0.970          H  
ATOM  12588  HE1 PHE A 817     -20.324  53.831   9.888  1.00  0.970          H  
ATOM  12589  HE2 PHE A 817     -17.235  51.034   9.263  1.00  0.970          H  
ATOM  12590  HZ  PHE A 817     -18.174  52.945  10.496  1.00  0.970          H  
ATOM  12591  N   ILE A 818     -19.094  53.236   5.167  1.00  0.610          N  
ATOM  12592  CA  ILE A 818     -17.753  53.786   5.072  1.00  0.630          C  
ATOM  12593  C   ILE A 818     -17.267  54.149   6.468  1.00  0.640          C  
ATOM  12594  O   ILE A 818     -17.924  54.886   7.215  1.00  0.650          O  
ATOM  12595  CB  ILE A 818     -17.701  55.017   4.136  1.00  0.870          C  
ATOM  12596  CG1 ILE A 818     -18.314  54.672   2.731  1.00  0.870          C  
ATOM  12597  CG2 ILE A 818     -16.238  55.513   3.982  1.00  0.870          C  
ATOM  12598  CD1 ILE A 818     -17.628  53.582   1.940  1.00  0.870          C  
ATOM  12599  H   ILE A 818     -19.868  53.839   5.463  1.00  0.730          H  
ATOM  12600  HA  ILE A 818     -17.081  53.027   4.687  1.00  0.760          H  
ATOM  12601  HB  ILE A 818     -18.300  55.816   4.559  1.00  1.050          H  
ATOM  12602 1HG1 ILE A 818     -19.343  54.357   2.879  1.00  1.050          H  
ATOM  12603 2HG1 ILE A 818     -18.312  55.577   2.124  1.00  1.050          H  
ATOM  12604 1HG2 ILE A 818     -16.212  56.372   3.325  1.00  1.050          H  
ATOM  12605 2HG2 ILE A 818     -15.830  55.800   4.954  1.00  1.050          H  
ATOM  12606 3HG2 ILE A 818     -15.608  54.738   3.564  1.00  1.050          H  
ATOM  12607 1HD1 ILE A 818     -18.160  53.442   1.009  1.00  1.050          H  
ATOM  12608 2HD1 ILE A 818     -16.606  53.852   1.724  1.00  1.050          H  
ATOM  12609 3HD1 ILE A 818     -17.647  52.650   2.488  1.00  1.050          H  
ATOM  12610  N   GLN A 819     -16.103  53.626   6.819  1.00  0.650          N  
ATOM  12611  CA  GLN A 819     -15.523  53.883   8.122  1.00  0.670          C  
ATOM  12612  C   GLN A 819     -14.874  55.244   8.123  1.00  0.700          C  
ATOM  12613  O   GLN A 819     -14.124  55.555   7.202  1.00  0.710          O  
ATOM  12614  CB  GLN A 819     -14.487  52.815   8.457  1.00  0.930          C  
ATOM  12615  CG  GLN A 819     -13.908  52.961   9.813  1.00  0.930          C  
ATOM  12616  CD  GLN A 819     -12.999  51.873  10.172  1.00  0.930          C  
ATOM  12617  OE1 GLN A 819     -12.607  51.031   9.357  1.00  0.930          O  
ATOM  12618  NE2 GLN A 819     -12.647  51.866  11.425  1.00  0.930          N  
ATOM  12619  H   GLN A 819     -15.607  53.053   6.150  1.00  0.780          H  
ATOM  12620  HA  GLN A 819     -16.308  53.883   8.877  1.00  0.800          H  
ATOM  12621 1HB  GLN A 819     -14.942  51.828   8.388  1.00  1.120          H  
ATOM  12622 2HB  GLN A 819     -13.670  52.859   7.737  1.00  1.120          H  
ATOM  12623 1HG  GLN A 819     -13.339  53.891   9.872  1.00  1.120          H  
ATOM  12624 2HG  GLN A 819     -14.720  52.980  10.544  1.00  1.120          H  
ATOM  12625 1HE2 GLN A 819     -12.031  51.167  11.778  1.00  1.120          H  
ATOM  12626 2HE2 GLN A 819     -13.017  52.608  12.034  1.00  1.120          H  
ATOM  12627  N   THR A 820     -15.144  56.060   9.146  1.00  0.710          N  
ATOM  12628  CA  THR A 820     -14.507  57.367   9.183  1.00  0.750          C  
ATOM  12629  C   THR A 820     -13.808  57.512  10.513  1.00  0.770          C  
ATOM  12630  O   THR A 820     -12.913  58.352  10.681  1.00  0.810          O  
ATOM  12631  CB  THR A 820     -15.508  58.527   9.072  1.00  1.030          C  
ATOM  12632  OG1 THR A 820     -16.304  58.567  10.259  1.00  1.030          O  
ATOM  12633  CG2 THR A 820     -16.451  58.298   7.849  1.00  1.030          C  
ATOM  12634  H   THR A 820     -15.766  55.779   9.910  1.00  0.850          H  
ATOM  12635  HA  THR A 820     -13.767  57.429   8.392  1.00  0.900          H  
ATOM  12636  HB  THR A 820     -14.962  59.458   8.972  1.00  1.240          H  
ATOM  12637  HG1 THR A 820     -16.784  59.405  10.304  1.00  1.240          H  
ATOM  12638 1HG2 THR A 820     -17.163  59.117   7.775  1.00  1.240          H  
ATOM  12639 2HG2 THR A 820     -15.878  58.243   6.948  1.00  1.240          H  
ATOM  12640 3HG2 THR A 820     -16.995  57.368   7.968  1.00  1.240          H  
ATOM  12641  N   ASN A 821     -14.196  56.638  11.441  1.00  0.740          N  
ATOM  12642  CA  ASN A 821     -13.733  56.676  12.811  1.00  0.760          C  
ATOM  12643  C   ASN A 821     -13.566  55.253  13.353  1.00  0.740          C  
ATOM  12644  O   ASN A 821     -13.782  54.275  12.632  1.00  0.720          O  
ATOM  12645  CB  ASN A 821     -14.767  57.456  13.617  1.00  1.060          C  
ATOM  12646  CG  ASN A 821     -14.257  58.169  14.805  1.00  1.060          C  
ATOM  12647  OD1 ASN A 821     -13.203  57.834  15.322  1.00  1.060          O  
ATOM  12648  ND2 ASN A 821     -14.997  59.140  15.254  1.00  1.060          N  
ATOM  12649  H   ASN A 821     -14.955  55.991  11.219  1.00  0.890          H  
ATOM  12650  HA  ASN A 821     -12.766  57.175  12.852  1.00  0.910          H  
ATOM  12651 1HB  ASN A 821     -15.256  58.179  12.962  1.00  1.270          H  
ATOM  12652 2HB  ASN A 821     -15.521  56.769  13.946  1.00  1.270          H  
ATOM  12653 1HD2 ASN A 821     -14.704  59.660  16.055  1.00  1.270          H  
ATOM  12654 2HD2 ASN A 821     -15.860  59.348  14.794  1.00  1.270          H  
ATOM  12655  N   SER A 822     -13.149  55.153  14.603  1.00  0.750          N  
ATOM  12656  CA  SER A 822     -12.936  53.888  15.294  1.00  0.740          C  
ATOM  12657  C   SER A 822     -12.913  54.240  16.788  1.00  0.750          C  
ATOM  12658  O   SER A 822     -12.931  55.425  17.118  1.00  0.780          O  
ATOM  12659  CB  SER A 822     -11.650  53.218  14.822  1.00  1.040          C  
ATOM  12660  OG  SER A 822     -10.533  53.894  15.265  1.00  1.040          O  
ATOM  12661  H   SER A 822     -13.010  56.024  15.116  1.00  0.900          H  
ATOM  12662  HA  SER A 822     -13.775  53.233  15.074  1.00  0.890          H  
ATOM  12663 1HB  SER A 822     -11.607  52.193  15.138  1.00  1.250          H  
ATOM  12664 2HB  SER A 822     -11.640  53.208  13.739  1.00  1.250          H  
ATOM  12665  HG  SER A 822      -9.780  53.415  14.917  1.00  1.250          H  
ATOM  12666  N   PRO A 823     -13.002  53.286  17.725  1.00  0.740          N  
ATOM  12667  CA  PRO A 823     -12.878  53.544  19.152  1.00  0.750          C  
ATOM  12668  C   PRO A 823     -11.523  54.212  19.425  1.00  0.780          C  
ATOM  12669  O   PRO A 823     -10.521  53.760  18.874  1.00  0.800          O  
ATOM  12670  CB  PRO A 823     -12.975  52.124  19.717  1.00  1.120          C  
ATOM  12671  CG  PRO A 823     -13.739  51.332  18.681  1.00  1.120          C  
ATOM  12672  CD  PRO A 823     -13.274  51.871  17.376  1.00  1.120          C  
ATOM  12673  HA  PRO A 823     -13.710  54.178  19.494  1.00  0.900          H  
ATOM  12674 1HB  PRO A 823     -11.983  51.744  19.967  1.00  1.350          H  
ATOM  12675 2HB  PRO A 823     -13.537  52.125  20.595  1.00  1.350          H  
ATOM  12676 1HG  PRO A 823     -13.549  50.260  18.802  1.00  1.350          H  
ATOM  12677 2HG  PRO A 823     -14.815  51.468  18.834  1.00  1.350          H  
ATOM  12678 1HD  PRO A 823     -12.350  51.361  17.084  1.00  1.350          H  
ATOM  12679 2HD  PRO A 823     -14.076  51.755  16.640  1.00  1.350          H  
ATOM  12680  N   LYS A 824     -11.459  55.236  20.288  1.00  0.800          N  
ATOM  12681  CA  LYS A 824     -10.164  55.873  20.552  1.00  0.850          C  
ATOM  12682  C   LYS A 824      -9.467  55.100  21.628  1.00  0.870          C  
ATOM  12683  O   LYS A 824     -10.131  54.562  22.495  1.00  0.900          O  
ATOM  12684  CB  LYS A 824     -10.375  57.304  20.986  1.00  1.170          C  
ATOM  12685  CG  LYS A 824     -10.949  58.177  19.937  1.00  1.170          C  
ATOM  12686  CD  LYS A 824     -11.397  59.477  20.481  1.00  1.170          C  
ATOM  12687  CE  LYS A 824     -10.269  60.445  20.731  1.00  1.170          C  
ATOM  12688  NZ  LYS A 824     -10.816  61.790  21.068  1.00  1.170          N  
ATOM  12689  H   LYS A 824     -12.284  55.600  20.772  1.00  0.960          H  
ATOM  12690  HA  LYS A 824      -9.547  55.836  19.660  1.00  1.020          H  
ATOM  12691 1HB  LYS A 824     -11.071  57.302  21.772  1.00  1.400          H  
ATOM  12692 2HB  LYS A 824      -9.448  57.723  21.356  1.00  1.400          H  
ATOM  12693 1HG  LYS A 824     -10.195  58.389  19.201  1.00  1.400          H  
ATOM  12694 2HG  LYS A 824     -11.785  57.679  19.447  1.00  1.400          H  
ATOM  12695 1HD  LYS A 824     -12.064  59.920  19.758  1.00  1.400          H  
ATOM  12696 2HD  LYS A 824     -11.941  59.315  21.411  1.00  1.400          H  
ATOM  12697 1HE  LYS A 824      -9.623  60.105  21.535  1.00  1.400          H  
ATOM  12698 2HE  LYS A 824      -9.682  60.539  19.812  1.00  1.400          H  
ATOM  12699 1HZ  LYS A 824     -10.088  62.512  21.150  1.00  1.400          H  
ATOM  12700 2HZ  LYS A 824     -11.386  62.082  20.290  1.00  1.400          H  
ATOM  12701 3HZ  LYS A 824     -11.376  61.760  21.908  1.00  1.400          H  
ATOM  12702  N   VAL A 825      -8.145  55.040  21.640  1.00  0.880          N  
ATOM  12703  CA  VAL A 825      -7.534  54.258  22.717  1.00  0.900          C  
ATOM  12704  C   VAL A 825      -6.444  54.983  23.473  1.00  0.930          C  
ATOM  12705  O   VAL A 825      -5.533  55.548  22.872  1.00  0.960          O  
ATOM  12706  CB  VAL A 825      -6.986  52.911  22.183  1.00  1.250          C  
ATOM  12707  CG1 VAL A 825      -6.341  52.112  23.355  1.00  1.250          C  
ATOM  12708  CG2 VAL A 825      -8.126  52.115  21.534  1.00  1.250          C  
ATOM  12709  H   VAL A 825      -7.596  55.543  20.937  1.00  1.060          H  
ATOM  12710  HA  VAL A 825      -8.305  54.018  23.448  1.00  1.080          H  
ATOM  12711  HB  VAL A 825      -6.215  53.100  21.438  1.00  1.500          H  
ATOM  12712 1HG1 VAL A 825      -5.956  51.181  23.016  1.00  1.500          H  
ATOM  12713 2HG1 VAL A 825      -5.529  52.676  23.781  1.00  1.500          H  
ATOM  12714 3HG1 VAL A 825      -7.093  51.922  24.126  1.00  1.500          H  
ATOM  12715 1HG2 VAL A 825      -7.748  51.182  21.154  1.00  1.500          H  
ATOM  12716 2HG2 VAL A 825      -8.893  51.922  22.274  1.00  1.500          H  
ATOM  12717 3HG2 VAL A 825      -8.555  52.676  20.706  1.00  1.500          H  
ATOM  12718  N   THR A 826      -6.549  54.929  24.793  1.00  0.940          N  
ATOM  12719  CA  THR A 826      -5.551  55.487  25.693  1.00  0.990          C  
ATOM  12720  C   THR A 826      -5.025  54.370  26.585  1.00  0.990          C  
ATOM  12721  O   THR A 826      -5.796  53.500  27.023  1.00  0.960          O  
ATOM  12722  CB  THR A 826      -6.121  56.639  26.539  1.00  1.370          C  
ATOM  12723  OG1 THR A 826      -5.083  57.181  27.356  1.00  1.370          O  
ATOM  12724  CG2 THR A 826      -7.265  56.147  27.447  1.00  1.370          C  
ATOM  12725  H   THR A 826      -7.374  54.452  25.174  1.00  1.130          H  
ATOM  12726  HA  THR A 826      -4.715  55.869  25.108  1.00  1.190          H  
ATOM  12727  HB  THR A 826      -6.488  57.410  25.870  1.00  1.640          H  
ATOM  12728  HG1 THR A 826      -5.345  58.052  27.675  1.00  1.640          H  
ATOM  12729 1HG2 THR A 826      -7.649  56.983  28.026  1.00  1.640          H  
ATOM  12730 2HG2 THR A 826      -8.062  55.734  26.841  1.00  1.640          H  
ATOM  12731 3HG2 THR A 826      -6.910  55.387  28.133  1.00  1.640          H  
ATOM  12732  N   ILE A 827      -3.704  54.318  26.779  1.00  1.020          N  
ATOM  12733  CA  ILE A 827      -3.147  53.280  27.635  1.00  1.040          C  
ATOM  12734  C   ILE A 827      -2.182  53.807  28.675  1.00  1.070          C  
ATOM  12735  O   ILE A 827      -1.175  54.456  28.370  1.00  1.100          O  
ATOM  12736  CB  ILE A 827      -2.478  52.116  26.860  1.00  1.450          C  
ATOM  12737  CG1 ILE A 827      -3.530  51.461  25.936  1.00  1.450          C  
ATOM  12738  CG2 ILE A 827      -1.901  51.063  27.873  1.00  1.450          C  
ATOM  12739  CD1 ILE A 827      -3.033  50.395  25.037  1.00  1.450          C  
ATOM  12740  H   ILE A 827      -3.121  55.063  26.418  1.00  1.220          H  
ATOM  12741  HA  ILE A 827      -3.971  52.840  28.171  1.00  1.250          H  
ATOM  12742  HB  ILE A 827      -1.672  52.496  26.238  1.00  1.740          H  
ATOM  12743 1HG1 ILE A 827      -4.314  51.059  26.548  1.00  1.740          H  
ATOM  12744 2HG1 ILE A 827      -3.944  52.219  25.313  1.00  1.740          H  
ATOM  12745 1HG2 ILE A 827      -1.456  50.265  27.349  1.00  1.740          H  
ATOM  12746 2HG2 ILE A 827      -1.147  51.508  28.507  1.00  1.740          H  
ATOM  12747 3HG2 ILE A 827      -2.707  50.674  28.498  1.00  1.740          H  
ATOM  12748 1HD1 ILE A 827      -3.861  50.026  24.448  1.00  1.740          H  
ATOM  12749 2HD1 ILE A 827      -2.260  50.764  24.380  1.00  1.740          H  
ATOM  12750 3HD1 ILE A 827      -2.646  49.611  25.623  1.00  1.740          H  
ATOM  12751  N   ASP A 828      -2.442  53.461  29.919  1.00  1.070          N  
ATOM  12752  CA  ASP A 828      -1.567  53.869  30.980  1.00  1.110          C  
ATOM  12753  C   ASP A 828      -0.414  52.895  30.991  1.00  1.120          C  
ATOM  12754  O   ASP A 828      -0.476  51.827  31.608  1.00  1.120          O  
ATOM  12755  CB  ASP A 828      -2.321  53.907  32.315  1.00  1.540          C  
ATOM  12756  CG  ASP A 828      -1.487  54.377  33.508  1.00  1.540          C  
ATOM  12757  OD1 ASP A 828      -0.264  54.293  33.445  1.00  1.540          O  
ATOM  12758  OD2 ASP A 828      -2.067  54.797  34.478  1.00  1.540          O  
ATOM  12759  H   ASP A 828      -3.272  52.900  30.110  1.00  1.280          H  
ATOM  12760  HA  ASP A 828      -1.182  54.867  30.766  1.00  1.330          H  
ATOM  12761 1HB  ASP A 828      -3.186  54.564  32.221  1.00  1.850          H  
ATOM  12762 2HB  ASP A 828      -2.698  52.917  32.534  1.00  1.850          H  
ATOM  12763  N   CYS A 829       0.635  53.241  30.249  1.00  1.150          N  
ATOM  12764  CA  CYS A 829       1.792  52.386  30.078  1.00  1.180          C  
ATOM  12765  C   CYS A 829       2.372  51.967  31.422  1.00  1.190          C  
ATOM  12766  O   CYS A 829       2.638  50.798  31.662  1.00  1.200          O  
ATOM  12767  CB  CYS A 829       2.879  53.084  29.266  1.00  1.640          C  
ATOM  12768  SG  CYS A 829       4.368  52.093  28.981  1.00  1.640          S  
ATOM  12769  H   CYS A 829       0.564  54.116  29.727  1.00  1.380          H  
ATOM  12770  HA  CYS A 829       1.479  51.483  29.544  1.00  1.420          H  
ATOM  12771 1HB  CYS A 829       2.473  53.372  28.291  1.00  1.970          H  
ATOM  12772 2HB  CYS A 829       3.174  53.999  29.775  1.00  1.970          H  
ATOM  12773  N   SER A 830       2.552  52.939  32.319  1.00  1.210          N  
ATOM  12774  CA  SER A 830       3.168  52.618  33.589  1.00  1.220          C  
ATOM  12775  C   SER A 830       2.330  51.640  34.387  1.00  1.200          C  
ATOM  12776  O   SER A 830       2.862  50.668  34.937  1.00  1.210          O  
ATOM  12777  CB  SER A 830       3.392  53.881  34.400  1.00  1.700          C  
ATOM  12778  OG  SER A 830       4.335  54.729  33.791  1.00  1.700          O  
ATOM  12779  H   SER A 830       2.274  53.887  32.116  1.00  1.450          H  
ATOM  12780  HA  SER A 830       4.122  52.151  33.388  1.00  1.460          H  
ATOM  12781 1HB  SER A 830       2.442  54.407  34.511  1.00  2.040          H  
ATOM  12782 2HB  SER A 830       3.734  53.613  35.397  1.00  2.040          H  
ATOM  12783  HG  SER A 830       4.446  55.470  34.395  1.00  2.040          H  
ATOM  12784  N   LEU A 831       1.010  51.850  34.425  1.00  1.170          N  
ATOM  12785  CA  LEU A 831       0.157  50.936  35.179  1.00  1.150          C  
ATOM  12786  C   LEU A 831       0.123  49.552  34.539  1.00  1.140          C  
ATOM  12787  O   LEU A 831       0.266  48.531  35.217  1.00  1.180          O  
ATOM  12788  CB  LEU A 831      -1.284  51.461  35.256  1.00  1.620          C  
ATOM  12789  CG  LEU A 831      -2.322  50.596  36.052  1.00  1.620          C  
ATOM  12790  CD1 LEU A 831      -1.898  50.480  37.521  1.00  1.620          C  
ATOM  12791  CD2 LEU A 831      -3.703  51.233  35.926  1.00  1.620          C  
ATOM  12792  H   LEU A 831       0.605  52.686  33.968  1.00  1.400          H  
ATOM  12793  HA  LEU A 831       0.574  50.849  36.178  1.00  1.380          H  
ATOM  12794 1HB  LEU A 831      -1.266  52.458  35.699  1.00  1.940          H  
ATOM  12795 2HB  LEU A 831      -1.656  51.550  34.239  1.00  1.940          H  
ATOM  12796  HG  LEU A 831      -2.356  49.588  35.629  1.00  1.940          H  
ATOM  12797 1HD1 LEU A 831      -2.623  49.872  38.062  1.00  1.940          H  
ATOM  12798 2HD1 LEU A 831      -0.930  50.020  37.598  1.00  1.940          H  
ATOM  12799 3HD1 LEU A 831      -1.856  51.473  37.966  1.00  1.940          H  
ATOM  12800 1HD2 LEU A 831      -4.439  50.627  36.459  1.00  1.940          H  
ATOM  12801 2HD2 LEU A 831      -3.686  52.241  36.347  1.00  1.940          H  
ATOM  12802 3HD2 LEU A 831      -3.972  51.289  34.885  1.00  1.940          H  
ATOM  12803  N   PHE A 832      -0.030  49.497  33.217  1.00  1.120          N  
ATOM  12804  CA  PHE A 832      -0.113  48.219  32.529  1.00  1.110          C  
ATOM  12805  C   PHE A 832       1.105  47.369  32.848  1.00  1.140          C  
ATOM  12806  O   PHE A 832       0.995  46.200  33.217  1.00  1.130          O  
ATOM  12807  CB  PHE A 832      -0.192  48.421  31.011  1.00  1.560          C  
ATOM  12808  CG  PHE A 832      -0.231  47.133  30.213  1.00  1.560          C  
ATOM  12809  CD1 PHE A 832      -1.420  46.478  30.025  1.00  1.560          C  
ATOM  12810  CD2 PHE A 832       0.921  46.573  29.659  1.00  1.560          C  
ATOM  12811  CE1 PHE A 832      -1.468  45.312  29.307  1.00  1.560          C  
ATOM  12812  CE2 PHE A 832       0.863  45.408  28.936  1.00  1.560          C  
ATOM  12813  CZ  PHE A 832      -0.332  44.781  28.762  1.00  1.560          C  
ATOM  12814  H   PHE A 832      -0.124  50.361  32.677  1.00  1.340          H  
ATOM  12815  HA  PHE A 832      -1.010  47.696  32.865  1.00  1.330          H  
ATOM  12816 1HB  PHE A 832      -1.099  48.994  30.782  1.00  1.870          H  
ATOM  12817 2HB  PHE A 832       0.655  49.016  30.678  1.00  1.870          H  
ATOM  12818  HD1 PHE A 832      -2.336  46.898  30.460  1.00  1.870          H  
ATOM  12819  HD2 PHE A 832       1.877  47.066  29.800  1.00  1.870          H  
ATOM  12820  HE1 PHE A 832      -2.409  44.816  29.175  1.00  1.870          H  
ATOM  12821  HE2 PHE A 832       1.767  44.984  28.502  1.00  1.870          H  
ATOM  12822  HZ  PHE A 832      -0.384  43.855  28.192  1.00  1.870          H  
ATOM  12823  N   VAL A 833       2.282  47.966  32.706  1.00  1.170          N  
ATOM  12824  CA  VAL A 833       3.516  47.238  32.884  1.00  1.190          C  
ATOM  12825  C   VAL A 833       3.824  46.867  34.347  1.00  1.200          C  
ATOM  12826  O   VAL A 833       4.233  45.726  34.620  1.00  1.200          O  
ATOM  12827  CB  VAL A 833       4.700  48.087  32.352  1.00  1.660          C  
ATOM  12828  CG1 VAL A 833       6.017  47.384  32.621  1.00  1.660          C  
ATOM  12829  CG2 VAL A 833       4.552  48.365  30.879  1.00  1.660          C  
ATOM  12830  H   VAL A 833       2.300  48.948  32.424  1.00  1.400          H  
ATOM  12831  HA  VAL A 833       3.450  46.330  32.304  1.00  1.430          H  
ATOM  12832  HB  VAL A 833       4.709  49.043  32.887  1.00  1.990          H  
ATOM  12833 1HG1 VAL A 833       6.809  47.986  32.248  1.00  1.990          H  
ATOM  12834 2HG1 VAL A 833       6.169  47.205  33.668  1.00  1.990          H  
ATOM  12835 3HG1 VAL A 833       6.015  46.444  32.104  1.00  1.990          H  
ATOM  12836 1HG2 VAL A 833       5.372  48.980  30.579  1.00  1.990          H  
ATOM  12837 2HG2 VAL A 833       4.564  47.468  30.319  1.00  1.990          H  
ATOM  12838 3HG2 VAL A 833       3.634  48.884  30.685  1.00  1.990          H  
ATOM  12839  N   CYS A 834       3.689  47.837  35.275  1.00  1.210          N  
ATOM  12840  CA  CYS A 834       4.105  47.623  36.655  1.00  1.260          C  
ATOM  12841  C   CYS A 834       3.027  47.580  37.743  1.00  1.230          C  
ATOM  12842  O   CYS A 834       3.365  47.417  38.921  1.00  1.670          O  
ATOM  12843  CB  CYS A 834       5.123  48.689  37.022  1.00  1.740          C  
ATOM  12844  SG  CYS A 834       6.678  48.531  36.140  1.00  1.740          S  
ATOM  12845  H   CYS A 834       3.340  48.753  35.007  1.00  1.450          H  
ATOM  12846  HA  CYS A 834       4.612  46.668  36.677  1.00  1.510          H  
ATOM  12847 1HB  CYS A 834       4.710  49.656  36.770  1.00  2.090          H  
ATOM  12848 2HB  CYS A 834       5.310  48.686  38.087  1.00  2.090          H  
ATOM  12849  N   SER A 835       1.742  47.693  37.410  1.00  1.410          N  
ATOM  12850  CA  SER A 835       0.698  47.611  38.430  1.00  1.330          C  
ATOM  12851  C   SER A 835       0.950  48.552  39.598  1.00  1.420          C  
ATOM  12852  O   SER A 835       1.163  49.755  39.427  1.00  1.680          O  
ATOM  12853  CB  SER A 835       0.564  46.181  38.925  1.00  1.890          C  
ATOM  12854  OG  SER A 835      -0.553  46.025  39.768  1.00  1.890          O  
ATOM  12855  H   SER A 835       1.438  47.863  36.453  1.00  1.690          H  
ATOM  12856  HA  SER A 835      -0.244  47.886  37.956  1.00  1.600          H  
ATOM  12857 1HB  SER A 835       0.449  45.533  38.061  1.00  2.270          H  
ATOM  12858 2HB  SER A 835       1.452  45.869  39.432  1.00  2.270          H  
ATOM  12859  HG  SER A 835      -0.294  46.294  40.666  1.00  2.270          H  
ATOM  12860  N   ASN A 836       0.915  48.002  40.801  1.00  1.330          N  
ATOM  12861  CA  ASN A 836       1.156  48.754  42.017  1.00  1.370          C  
ATOM  12862  C   ASN A 836       2.434  48.337  42.746  1.00  1.420          C  
ATOM  12863  O   ASN A 836       2.533  48.505  43.964  1.00  1.560          O  
ATOM  12864  CB  ASN A 836      -0.048  48.639  42.920  1.00  1.900          C  
ATOM  12865  CG  ASN A 836      -0.319  47.218  43.258  1.00  1.900          C  
ATOM  12866  OD1 ASN A 836      -0.125  46.343  42.390  1.00  1.900          O  
ATOM  12867  ND2 ASN A 836      -0.762  46.951  44.461  1.00  1.900          N  
ATOM  12868  H   ASN A 836       0.696  47.008  40.883  1.00  1.600          H  
ATOM  12869  HA  ASN A 836       1.282  49.802  41.748  1.00  1.640          H  
ATOM  12870 1HB  ASN A 836       0.120  49.204  43.838  1.00  2.280          H  
ATOM  12871 2HB  ASN A 836      -0.922  49.060  42.425  1.00  2.280          H  
ATOM  12872 1HD2 ASN A 836      -0.964  46.005  44.717  1.00  2.280          H  
ATOM  12873 2HD2 ASN A 836      -0.900  47.691  45.119  1.00  2.280          H  
ATOM  12874  N   TYR A 837       3.414  47.804  42.019  1.00  1.410          N  
ATOM  12875  CA  TYR A 837       4.651  47.376  42.661  1.00  1.420          C  
ATOM  12876  C   TYR A 837       5.778  48.348  42.395  1.00  1.430          C  
ATOM  12877  O   TYR A 837       6.346  48.381  41.299  1.00  1.440          O  
ATOM  12878  CB  TYR A 837       4.993  45.961  42.223  1.00  1.980          C  
ATOM  12879  CG  TYR A 837       3.924  45.060  42.701  1.00  1.980          C  
ATOM  12880  CD1 TYR A 837       2.874  44.759  41.882  1.00  1.980          C  
ATOM  12881  CD2 TYR A 837       3.954  44.599  43.982  1.00  1.980          C  
ATOM  12882  CE1 TYR A 837       1.842  43.992  42.341  1.00  1.980          C  
ATOM  12883  CE2 TYR A 837       2.937  43.843  44.452  1.00  1.980          C  
ATOM  12884  CZ  TYR A 837       1.868  43.540  43.638  1.00  1.980          C  
ATOM  12885  OH  TYR A 837       0.816  42.796  44.120  1.00  1.980          O  
ATOM  12886  H   TYR A 837       3.286  47.693  41.007  1.00  1.690          H  
ATOM  12887  HA  TYR A 837       4.487  47.355  43.739  1.00  1.700          H  
ATOM  12888 1HB  TYR A 837       5.050  45.905  41.137  1.00  2.380          H  
ATOM  12889 2HB  TYR A 837       5.944  45.643  42.642  1.00  2.380          H  
ATOM  12890  HD1 TYR A 837       2.865  45.144  40.876  1.00  2.380          H  
ATOM  12891  HD2 TYR A 837       4.780  44.857  44.632  1.00  2.380          H  
ATOM  12892  HE1 TYR A 837       1.000  43.761  41.692  1.00  2.380          H  
ATOM  12893  HE2 TYR A 837       2.966  43.501  45.475  1.00  2.380          H  
ATOM  12894  HH  TYR A 837       1.024  42.477  45.021  1.00  2.380          H  
ATOM  12895  N   ALA A 838       6.168  49.084  43.437  1.00  1.430          N  
ATOM  12896  CA  ALA A 838       7.166  50.144  43.313  1.00  1.460          C  
ATOM  12897  C   ALA A 838       8.478  49.639  42.741  1.00  1.490          C  
ATOM  12898  O   ALA A 838       9.101  50.315  41.930  1.00  1.520          O  
ATOM  12899  CB  ALA A 838       7.421  50.783  44.659  1.00  2.030          C  
ATOM  12900  H   ALA A 838       5.683  48.958  44.320  1.00  1.720          H  
ATOM  12901  HA  ALA A 838       6.767  50.900  42.641  1.00  1.750          H  
ATOM  12902 1HB  ALA A 838       8.144  51.595  44.540  1.00  2.440          H  
ATOM  12903 2HB  ALA A 838       6.486  51.180  45.054  1.00  2.440          H  
ATOM  12904 3HB  ALA A 838       7.823  50.044  45.349  1.00  2.440          H  
ATOM  12905  N   ALA A 839       8.873  48.411  43.069  1.00  1.500          N  
ATOM  12906  CA  ALA A 839      10.140  47.916  42.552  1.00  1.570          C  
ATOM  12907  C   ALA A 839      10.160  47.961  41.029  1.00  1.520          C  
ATOM  12908  O   ALA A 839      11.199  48.254  40.425  1.00  1.530          O  
ATOM  12909  CB  ALA A 839      10.369  46.494  43.020  1.00  2.170          C  
ATOM  12910  H   ALA A 839       8.325  47.855  43.709  1.00  1.800          H  
ATOM  12911  HA  ALA A 839      10.937  48.562  42.922  1.00  1.880          H  
ATOM  12912 1HB  ALA A 839      11.325  46.132  42.642  1.00  2.600          H  
ATOM  12913 2HB  ALA A 839      10.374  46.472  44.108  1.00  2.600          H  
ATOM  12914 3HB  ALA A 839       9.569  45.859  42.649  1.00  2.600          H  
ATOM  12915  N   CYS A 840       9.014  47.675  40.413  1.00  1.480          N  
ATOM  12916  CA  CYS A 840       8.899  47.679  38.981  1.00  1.450          C  
ATOM  12917  C   CYS A 840       8.895  49.103  38.494  1.00  1.440          C  
ATOM  12918  O   CYS A 840       9.621  49.447  37.565  1.00  1.470          O  
ATOM  12919  CB  CYS A 840       7.647  46.919  38.570  1.00  2.040          C  
ATOM  12920  SG  CYS A 840       7.382  46.729  36.789  1.00  2.040          S  
ATOM  12921  H   CYS A 840       8.164  47.499  40.947  1.00  1.780          H  
ATOM  12922  HA  CYS A 840       9.766  47.201  38.554  1.00  1.740          H  
ATOM  12923 1HB  CYS A 840       7.696  45.924  38.997  1.00  2.450          H  
ATOM  12924 2HB  CYS A 840       6.786  47.381  39.012  1.00  2.450          H  
ATOM  12925  N   HIS A 841       8.142  49.965  39.168  1.00  1.400          N  
ATOM  12926  CA  HIS A 841       8.047  51.353  38.732  1.00  1.390          C  
ATOM  12927  C   HIS A 841       9.403  52.054  38.768  1.00  1.430          C  
ATOM  12928  O   HIS A 841       9.668  52.947  37.959  1.00  1.440          O  
ATOM  12929  CB  HIS A 841       7.038  52.124  39.574  1.00  1.950          C  
ATOM  12930  CG  HIS A 841       5.616  51.814  39.235  1.00  1.950          C  
ATOM  12931  ND1 HIS A 841       5.006  52.327  38.105  1.00  1.950          N  
ATOM  12932  CD2 HIS A 841       4.682  51.051  39.853  1.00  1.950          C  
ATOM  12933  CE1 HIS A 841       3.758  51.889  38.049  1.00  1.950          C  
ATOM  12934  NE2 HIS A 841       3.541  51.124  39.094  1.00  1.950          N  
ATOM  12935  H   HIS A 841       7.575  49.616  39.947  1.00  1.680          H  
ATOM  12936  HA  HIS A 841       7.692  51.375  37.702  1.00  1.670          H  
ATOM  12937 1HB  HIS A 841       7.205  51.900  40.618  1.00  2.340          H  
ATOM  12938 2HB  HIS A 841       7.199  53.193  39.441  1.00  2.340          H  
ATOM  12939  HD2 HIS A 841       4.802  50.488  40.772  1.00  2.340          H  
ATOM  12940  HE1 HIS A 841       3.027  52.114  37.278  1.00  2.340          H  
ATOM  12941  HE2 HIS A 841       2.651  50.651  39.297  1.00  2.340          H  
ATOM  12942  N   ASP A 842      10.272  51.673  39.702  1.00  1.480          N  
ATOM  12943  CA  ASP A 842      11.599  52.273  39.729  1.00  1.530          C  
ATOM  12944  C   ASP A 842      12.448  51.720  38.570  1.00  1.550          C  
ATOM  12945  O   ASP A 842      13.091  52.475  37.831  1.00  1.570          O  
ATOM  12946  CB  ASP A 842      12.310  51.978  41.051  1.00  2.120          C  
ATOM  12947  CG  ASP A 842      11.742  52.716  42.282  1.00  2.120          C  
ATOM  12948  OD1 ASP A 842      10.998  53.662  42.143  1.00  2.120          O  
ATOM  12949  OD2 ASP A 842      12.099  52.321  43.365  1.00  2.120          O  
ATOM  12950  H   ASP A 842       9.972  51.001  40.415  1.00  1.780          H  
ATOM  12951  HA  ASP A 842      11.500  53.351  39.609  1.00  1.840          H  
ATOM  12952 1HB  ASP A 842      12.243  50.902  41.247  1.00  2.550          H  
ATOM  12953 2HB  ASP A 842      13.365  52.224  40.956  1.00  2.550          H  
ATOM  12954  N   LEU A 843      12.391  50.402  38.328  1.00  1.540          N  
ATOM  12955  CA  LEU A 843      13.164  49.801  37.230  1.00  1.560          C  
ATOM  12956  C   LEU A 843      12.717  50.338  35.876  1.00  1.550          C  
ATOM  12957  O   LEU A 843      13.537  50.576  34.982  1.00  1.570          O  
ATOM  12958  CB  LEU A 843      13.007  48.281  37.232  1.00  2.180          C  
ATOM  12959  CG  LEU A 843      13.659  47.497  38.374  1.00  2.180          C  
ATOM  12960  CD1 LEU A 843      13.156  46.077  38.295  1.00  2.180          C  
ATOM  12961  CD2 LEU A 843      15.186  47.534  38.266  1.00  2.180          C  
ATOM  12962  H   LEU A 843      11.852  49.798  38.958  1.00  1.850          H  
ATOM  12963  HA  LEU A 843      14.209  50.067  37.362  1.00  1.870          H  
ATOM  12964 1HB  LEU A 843      11.944  48.069  37.288  1.00  2.610          H  
ATOM  12965 2HB  LEU A 843      13.387  47.886  36.290  1.00  2.610          H  
ATOM  12966  HG  LEU A 843      13.363  47.919  39.328  1.00  2.610          H  
ATOM  12967 1HD1 LEU A 843      13.573  45.513  39.090  1.00  2.610          H  
ATOM  12968 2HD1 LEU A 843      12.089  46.101  38.394  1.00  2.610          H  
ATOM  12969 3HD1 LEU A 843      13.428  45.616  37.344  1.00  2.610          H  
ATOM  12970 1HD2 LEU A 843      15.617  46.963  39.081  1.00  2.610          H  
ATOM  12971 2HD2 LEU A 843      15.501  47.102  37.315  1.00  2.610          H  
ATOM  12972 3HD2 LEU A 843      15.544  48.556  38.330  1.00  2.610          H  
ATOM  12973  N   LEU A 844      11.417  50.597  35.762  1.00  1.510          N  
ATOM  12974  CA  LEU A 844      10.756  51.093  34.569  1.00  1.490          C  
ATOM  12975  C   LEU A 844      11.332  52.425  34.124  1.00  1.510          C  
ATOM  12976  O   LEU A 844      11.170  52.813  32.972  1.00  1.500          O  
ATOM  12977  CB  LEU A 844       9.240  51.255  34.799  1.00  2.090          C  
ATOM  12978  CG  LEU A 844       8.331  51.582  33.538  1.00  2.090          C  
ATOM  12979  CD1 LEU A 844       8.424  50.474  32.540  1.00  2.090          C  
ATOM  12980  CD2 LEU A 844       6.884  51.748  33.965  1.00  2.090          C  
ATOM  12981  H   LEU A 844      10.817  50.364  36.557  1.00  1.810          H  
ATOM  12982  HA  LEU A 844      10.924  50.366  33.787  1.00  1.790          H  
ATOM  12983 1HB  LEU A 844       8.868  50.337  35.244  1.00  2.510          H  
ATOM  12984 2HB  LEU A 844       9.093  52.057  35.522  1.00  2.510          H  
ATOM  12985  HG  LEU A 844       8.670  52.506  33.065  1.00  2.510          H  
ATOM  12986 1HD1 LEU A 844       7.792  50.697  31.686  1.00  2.510          H  
ATOM  12987 2HD1 LEU A 844       9.424  50.347  32.204  1.00  2.510          H  
ATOM  12988 3HD1 LEU A 844       8.090  49.576  33.024  1.00  2.510          H  
ATOM  12989 1HD2 LEU A 844       6.299  51.976  33.080  1.00  2.510          H  
ATOM  12990 2HD2 LEU A 844       6.514  50.838  34.419  1.00  2.510          H  
ATOM  12991 3HD2 LEU A 844       6.799  52.566  34.683  1.00  2.510          H  
ATOM  12992  N   SER A 845      11.972  53.179  35.017  1.00  1.550          N  
ATOM  12993  CA  SER A 845      12.504  54.470  34.623  1.00  1.570          C  
ATOM  12994  C   SER A 845      13.551  54.343  33.503  1.00  1.600          C  
ATOM  12995  O   SER A 845      13.662  55.233  32.648  1.00  1.610          O  
ATOM  12996  CB  SER A 845      13.120  55.160  35.828  1.00  2.190          C  
ATOM  12997  OG  SER A 845      14.254  54.468  36.289  1.00  2.190          O  
ATOM  12998  H   SER A 845      12.145  52.845  35.967  1.00  1.860          H  
ATOM  12999  HA  SER A 845      11.678  55.080  34.259  1.00  1.880          H  
ATOM  13000 1HB  SER A 845      13.398  56.174  35.553  1.00  2.630          H  
ATOM  13001 2HB  SER A 845      12.382  55.222  36.628  1.00  2.630          H  
ATOM  13002  HG  SER A 845      13.916  53.761  36.890  1.00  2.630          H  
ATOM  13003  N   GLU A 846      14.212  53.178  33.382  1.00  1.610          N  
ATOM  13004  CA  GLU A 846      15.225  52.992  32.345  1.00  1.640          C  
ATOM  13005  C   GLU A 846      14.576  52.705  30.996  1.00  1.610          C  
ATOM  13006  O   GLU A 846      15.249  52.638  29.966  1.00  1.630          O  
ATOM  13007  CB  GLU A 846      16.184  51.854  32.720  1.00  2.280          C  
ATOM  13008  CG  GLU A 846      17.052  52.142  33.955  1.00  2.280          C  
ATOM  13009  CD  GLU A 846      18.035  51.034  34.286  1.00  2.280          C  
ATOM  13010  OE1 GLU A 846      18.089  50.066  33.564  1.00  2.280          O  
ATOM  13011  OE2 GLU A 846      18.736  51.167  35.264  1.00  2.280          O  
ATOM  13012  H   GLU A 846      14.084  52.429  34.072  1.00  1.930          H  
ATOM  13013  HA  GLU A 846      15.801  53.911  32.257  1.00  1.970          H  
ATOM  13014 1HB  GLU A 846      15.604  50.950  32.924  1.00  2.740          H  
ATOM  13015 2HB  GLU A 846      16.844  51.637  31.880  1.00  2.740          H  
ATOM  13016 1HG  GLU A 846      17.604  53.065  33.788  1.00  2.740          H  
ATOM  13017 2HG  GLU A 846      16.393  52.299  34.812  1.00  2.740          H  
ATOM  13018  N   TYR A 847      13.262  52.535  31.017  1.00  1.560          N  
ATOM  13019  CA  TYR A 847      12.440  52.259  29.872  1.00  1.520          C  
ATOM  13020  C   TYR A 847      11.505  53.425  29.583  1.00  1.490          C  
ATOM  13021  O   TYR A 847      10.556  53.275  28.805  1.00  1.460          O  
ATOM  13022  CB  TYR A 847      11.617  51.022  30.121  1.00  2.140          C  
ATOM  13023  CG  TYR A 847      12.388  49.754  30.250  1.00  2.140          C  
ATOM  13024  CD1 TYR A 847      12.917  49.375  31.468  1.00  2.140          C  
ATOM  13025  CD2 TYR A 847      12.528  48.937  29.150  1.00  2.140          C  
ATOM  13026  CE1 TYR A 847      13.598  48.185  31.563  1.00  2.140          C  
ATOM  13027  CE2 TYR A 847      13.196  47.765  29.234  1.00  2.140          C  
ATOM  13028  CZ  TYR A 847      13.735  47.379  30.427  1.00  2.140          C  
ATOM  13029  OH  TYR A 847      14.416  46.198  30.492  1.00  2.140          O  
ATOM  13030  H   TYR A 847      12.765  52.623  31.903  1.00  1.870          H  
ATOM  13031  HA  TYR A 847      13.086  52.109  29.008  1.00  1.820          H  
ATOM  13032 1HB  TYR A 847      11.052  51.166  31.017  1.00  2.570          H  
ATOM  13033 2HB  TYR A 847      10.927  50.923  29.314  1.00  2.570          H  
ATOM  13034  HD1 TYR A 847      12.803  50.009  32.346  1.00  2.570          H  
ATOM  13035  HD2 TYR A 847      12.098  49.226  28.216  1.00  2.570          H  
ATOM  13036  HE1 TYR A 847      14.030  47.870  32.517  1.00  2.570          H  
ATOM  13037  HE2 TYR A 847      13.300  47.129  28.354  1.00  2.570          H  
ATOM  13038  HH  TYR A 847      14.701  46.024  31.420  1.00  2.570          H  
ATOM  13039  N   GLY A 848      11.792  54.616  30.136  1.00  1.510          N  
ATOM  13040  CA  GLY A 848      10.926  55.775  29.906  1.00  1.490          C  
ATOM  13041  C   GLY A 848      10.695  56.015  28.413  1.00  1.480          C  
ATOM  13042  O   GLY A 848       9.590  56.380  28.014  1.00  1.450          O  
ATOM  13043  H   GLY A 848      12.585  54.715  30.780  1.00  1.810          H  
ATOM  13044 1HA  GLY A 848       9.970  55.617  30.409  1.00  1.790          H  
ATOM  13045 2HA  GLY A 848      11.381  56.657  30.357  1.00  1.790          H  
ATOM  13046  N   THR A 849      11.709  55.719  27.590  1.00  1.520          N  
ATOM  13047  CA  THR A 849      11.649  55.862  26.143  1.00  1.520          C  
ATOM  13048  C   THR A 849      10.509  55.039  25.561  1.00  1.470          C  
ATOM  13049  O   THR A 849       9.844  55.467  24.610  1.00  1.460          O  
ATOM  13050  CB  THR A 849      12.978  55.412  25.493  1.00  2.130          C  
ATOM  13051  OG1 THR A 849      14.051  56.239  25.971  1.00  2.130          O  
ATOM  13052  CG2 THR A 849      12.885  55.535  23.971  1.00  2.130          C  
ATOM  13053  H   THR A 849      12.594  55.439  27.990  1.00  1.820          H  
ATOM  13054  HA  THR A 849      11.470  56.911  25.903  1.00  1.820          H  
ATOM  13055  HB  THR A 849      13.183  54.375  25.763  1.00  2.550          H  
ATOM  13056  HG1 THR A 849      14.895  55.872  25.682  1.00  2.550          H  
ATOM  13057 1HG2 THR A 849      13.828  55.224  23.527  1.00  2.550          H  
ATOM  13058 2HG2 THR A 849      12.090  54.903  23.584  1.00  2.550          H  
ATOM  13059 3HG2 THR A 849      12.683  56.572  23.705  1.00  2.550          H  
ATOM  13060  N   PHE A 850      10.322  53.820  26.071  1.00  1.450          N  
ATOM  13061  CA  PHE A 850       9.311  52.941  25.531  1.00  1.410          C  
ATOM  13062  C   PHE A 850       7.953  53.492  25.840  1.00  1.370          C  
ATOM  13063  O   PHE A 850       7.106  53.558  24.951  1.00  1.340          O  
ATOM  13064  CB  PHE A 850       9.408  51.572  26.160  1.00  1.990          C  
ATOM  13065  CG  PHE A 850      10.530  50.746  25.708  1.00  1.990          C  
ATOM  13066  CD1 PHE A 850      11.809  50.966  26.184  1.00  1.990          C  
ATOM  13067  CD2 PHE A 850      10.309  49.698  24.841  1.00  1.990          C  
ATOM  13068  CE1 PHE A 850      12.850  50.166  25.787  1.00  1.990          C  
ATOM  13069  CE2 PHE A 850      11.344  48.888  24.446  1.00  1.990          C  
ATOM  13070  CZ  PHE A 850      12.619  49.125  24.918  1.00  1.990          C  
ATOM  13071  H   PHE A 850      10.843  53.519  26.888  1.00  1.740          H  
ATOM  13072  HA  PHE A 850       9.438  52.870  24.450  1.00  1.690          H  
ATOM  13073 1HB  PHE A 850       9.469  51.682  27.236  1.00  2.390          H  
ATOM  13074 2HB  PHE A 850       8.496  51.034  25.938  1.00  2.390          H  
ATOM  13075  HD1 PHE A 850      11.992  51.775  26.878  1.00  2.390          H  
ATOM  13076  HD2 PHE A 850       9.297  49.515  24.472  1.00  2.390          H  
ATOM  13077  HE1 PHE A 850      13.857  50.350  26.170  1.00  2.390          H  
ATOM  13078  HE2 PHE A 850      11.159  48.058  23.760  1.00  2.390          H  
ATOM  13079  HZ  PHE A 850      13.441  48.481  24.607  1.00  2.390          H  
ATOM  13080  N   CYS A 851       7.739  53.917  27.086  1.00  1.370          N  
ATOM  13081  CA  CYS A 851       6.429  54.461  27.407  1.00  1.330          C  
ATOM  13082  C   CYS A 851       6.162  55.737  26.622  1.00  1.330          C  
ATOM  13083  O   CYS A 851       5.028  55.966  26.193  1.00  1.290          O  
ATOM  13084  CB  CYS A 851       6.210  54.672  28.906  1.00  1.880          C  
ATOM  13085  SG  CYS A 851       5.969  53.110  29.900  1.00  1.880          S  
ATOM  13086  H   CYS A 851       8.490  53.837  27.780  1.00  1.640          H  
ATOM  13087  HA  CYS A 851       5.691  53.742  27.093  1.00  1.600          H  
ATOM  13088 1HB  CYS A 851       7.079  55.195  29.313  1.00  2.250          H  
ATOM  13089 2HB  CYS A 851       5.346  55.316  29.061  1.00  2.250          H  
ATOM  13090  N   ASP A 852       7.187  56.575  26.403  1.00  1.370          N  
ATOM  13091  CA  ASP A 852       6.959  57.780  25.620  1.00  1.370          C  
ATOM  13092  C   ASP A 852       6.536  57.425  24.198  1.00  1.350          C  
ATOM  13093  O   ASP A 852       5.628  58.060  23.654  1.00  1.330          O  
ATOM  13094  CB  ASP A 852       8.203  58.671  25.551  1.00  1.920          C  
ATOM  13095  CG  ASP A 852       8.549  59.419  26.846  1.00  1.920          C  
ATOM  13096  OD1 ASP A 852       7.740  59.476  27.744  1.00  1.920          O  
ATOM  13097  OD2 ASP A 852       9.630  59.960  26.899  1.00  1.920          O  
ATOM  13098  H   ASP A 852       8.106  56.395  26.818  1.00  1.640          H  
ATOM  13099  HA  ASP A 852       6.156  58.346  26.089  1.00  1.640          H  
ATOM  13100 1HB  ASP A 852       9.061  58.052  25.279  1.00  2.300          H  
ATOM  13101 2HB  ASP A 852       8.073  59.402  24.755  1.00  2.300          H  
ATOM  13102  N   ASN A 853       7.157  56.395  23.594  1.00  1.360          N  
ATOM  13103  CA  ASN A 853       6.794  55.987  22.236  1.00  1.350          C  
ATOM  13104  C   ASN A 853       5.386  55.387  22.181  1.00  1.290          C  
ATOM  13105  O   ASN A 853       4.623  55.650  21.245  1.00  1.270          O  
ATOM  13106  CB  ASN A 853       7.805  54.996  21.696  1.00  1.890          C  
ATOM  13107  CG  ASN A 853       9.132  55.631  21.347  1.00  1.890          C  
ATOM  13108  OD1 ASN A 853       9.240  56.849  21.149  1.00  1.890          O  
ATOM  13109  ND2 ASN A 853      10.152  54.817  21.258  1.00  1.890          N  
ATOM  13110  H   ASN A 853       7.952  55.945  24.064  1.00  1.630          H  
ATOM  13111  HA  ASN A 853       6.796  56.870  21.600  1.00  1.620          H  
ATOM  13112 1HB  ASN A 853       7.978  54.221  22.447  1.00  2.270          H  
ATOM  13113 2HB  ASN A 853       7.399  54.510  20.811  1.00  2.270          H  
ATOM  13114 1HD2 ASN A 853      11.055  55.174  21.024  1.00  2.270          H  
ATOM  13115 2HD2 ASN A 853      10.029  53.839  21.426  1.00  2.270          H  
ATOM  13116  N   ILE A 854       5.029  54.620  23.213  1.00  1.270          N  
ATOM  13117  CA  ILE A 854       3.720  53.989  23.333  1.00  1.230          C  
ATOM  13118  C   ILE A 854       2.645  55.060  23.422  1.00  1.200          C  
ATOM  13119  O   ILE A 854       1.638  55.015  22.702  1.00  1.170          O  
ATOM  13120  CB  ILE A 854       3.735  53.056  24.574  1.00  1.740          C  
ATOM  13121  CG1 ILE A 854       4.691  51.837  24.266  1.00  1.740          C  
ATOM  13122  CG2 ILE A 854       2.301  52.585  24.989  1.00  1.740          C  
ATOM  13123  CD1 ILE A 854       5.143  51.030  25.477  1.00  1.740          C  
ATOM  13124  H   ILE A 854       5.734  54.427  23.932  1.00  1.520          H  
ATOM  13125  HA  ILE A 854       3.545  53.392  22.451  1.00  1.480          H  
ATOM  13126  HB  ILE A 854       4.163  53.601  25.402  1.00  2.090          H  
ATOM  13127 1HG1 ILE A 854       4.145  51.157  23.615  1.00  2.090          H  
ATOM  13128 2HG1 ILE A 854       5.562  52.185  23.726  1.00  2.090          H  
ATOM  13129 1HG2 ILE A 854       2.363  51.962  25.871  1.00  2.090          H  
ATOM  13130 2HG2 ILE A 854       1.674  53.447  25.219  1.00  2.090          H  
ATOM  13131 3HG2 ILE A 854       1.850  52.018  24.183  1.00  2.090          H  
ATOM  13132 1HD1 ILE A 854       5.764  50.196  25.146  1.00  2.090          H  
ATOM  13133 2HD1 ILE A 854       5.714  51.653  26.140  1.00  2.090          H  
ATOM  13134 3HD1 ILE A 854       4.317  50.662  26.001  1.00  2.090          H  
ATOM  13135  N   ASN A 855       2.870  56.037  24.294  1.00  1.220          N  
ATOM  13136  CA  ASN A 855       1.925  57.110  24.486  1.00  1.200          C  
ATOM  13137  C   ASN A 855       1.840  58.006  23.260  1.00  1.210          C  
ATOM  13138  O   ASN A 855       0.740  58.367  22.843  1.00  1.180          O  
ATOM  13139  CB  ASN A 855       2.332  57.917  25.693  1.00  1.690          C  
ATOM  13140  CG  ASN A 855       2.114  57.183  26.966  1.00  1.690          C  
ATOM  13141  OD1 ASN A 855       1.322  56.244  27.049  1.00  1.690          O  
ATOM  13142  ND2 ASN A 855       2.817  57.590  27.983  1.00  1.690          N  
ATOM  13143  H   ASN A 855       3.712  56.007  24.874  1.00  1.460          H  
ATOM  13144  HA  ASN A 855       0.938  56.680  24.652  1.00  1.440          H  
ATOM  13145 1HB  ASN A 855       3.394  58.172  25.613  1.00  2.030          H  
ATOM  13146 2HB  ASN A 855       1.769  58.849  25.717  1.00  2.030          H  
ATOM  13147 1HD2 ASN A 855       2.719  57.138  28.865  1.00  2.030          H  
ATOM  13148 2HD2 ASN A 855       3.459  58.352  27.878  1.00  2.030          H  
ATOM  13149  N   SER A 856       2.987  58.315  22.641  1.00  1.250          N  
ATOM  13150  CA  SER A 856       3.020  59.187  21.480  1.00  1.260          C  
ATOM  13151  C   SER A 856       2.207  58.612  20.339  1.00  1.230          C  
ATOM  13152  O   SER A 856       1.413  59.331  19.721  1.00  1.220          O  
ATOM  13153  CB  SER A 856       4.446  59.417  21.033  1.00  1.760          C  
ATOM  13154  OG  SER A 856       4.494  60.256  19.912  1.00  1.760          O  
ATOM  13155  H   SER A 856       3.882  58.002  23.021  1.00  1.500          H  
ATOM  13156  HA  SER A 856       2.586  60.147  21.762  1.00  1.510          H  
ATOM  13157 1HB  SER A 856       5.015  59.859  21.849  1.00  2.110          H  
ATOM  13158 2HB  SER A 856       4.907  58.459  20.796  1.00  2.110          H  
ATOM  13159  HG  SER A 856       5.424  60.349  19.698  1.00  2.110          H  
ATOM  13160  N   ILE A 857       2.371  57.313  20.064  1.00  1.220          N  
ATOM  13161  CA  ILE A 857       1.611  56.705  18.991  1.00  1.190          C  
ATOM  13162  C   ILE A 857       0.127  56.743  19.296  1.00  1.140          C  
ATOM  13163  O   ILE A 857      -0.662  57.047  18.401  1.00  1.130          O  
ATOM  13164  CB  ILE A 857       2.070  55.278  18.674  1.00  1.680          C  
ATOM  13165  CG1 ILE A 857       3.496  55.334  18.062  1.00  1.680          C  
ATOM  13166  CG2 ILE A 857       1.065  54.631  17.688  1.00  1.680          C  
ATOM  13167  CD1 ILE A 857       4.206  53.996  17.966  1.00  1.680          C  
ATOM  13168  H   ILE A 857       3.056  56.759  20.591  1.00  1.460          H  
ATOM  13169  HA  ILE A 857       1.773  57.296  18.089  1.00  1.430          H  
ATOM  13170  HB  ILE A 857       2.134  54.699  19.598  1.00  2.010          H  
ATOM  13171 1HG1 ILE A 857       3.426  55.764  17.064  1.00  2.010          H  
ATOM  13172 2HG1 ILE A 857       4.109  55.993  18.676  1.00  2.010          H  
ATOM  13173 1HG2 ILE A 857       1.387  53.634  17.440  1.00  2.010          H  
ATOM  13174 2HG2 ILE A 857       0.068  54.572  18.116  1.00  2.010          H  
ATOM  13175 3HG2 ILE A 857       1.029  55.235  16.788  1.00  2.010          H  
ATOM  13176 1HD1 ILE A 857       5.194  54.149  17.534  1.00  2.010          H  
ATOM  13177 2HD1 ILE A 857       4.315  53.576  18.966  1.00  2.010          H  
ATOM  13178 3HD1 ILE A 857       3.650  53.307  17.340  1.00  2.010          H  
ATOM  13179  N   LEU A 858      -0.292  56.395  20.514  1.00  1.130          N  
ATOM  13180  CA  LEU A 858      -1.721  56.458  20.767  1.00  1.090          C  
ATOM  13181  C   LEU A 858      -2.249  57.879  20.651  1.00  1.090          C  
ATOM  13182  O   LEU A 858      -3.358  58.061  20.145  1.00  1.070          O  
ATOM  13183  CB  LEU A 858      -2.065  55.859  22.125  1.00  1.540          C  
ATOM  13184  CG  LEU A 858      -1.875  54.338  22.215  1.00  1.540          C  
ATOM  13185  CD1 LEU A 858      -2.034  53.890  23.640  1.00  1.540          C  
ATOM  13186  CD2 LEU A 858      -2.922  53.579  21.321  1.00  1.540          C  
ATOM  13187  H   LEU A 858       0.367  56.097  21.245  1.00  1.360          H  
ATOM  13188  HA  LEU A 858      -2.218  55.883  19.999  1.00  1.310          H  
ATOM  13189 1HB  LEU A 858      -1.423  56.327  22.875  1.00  1.850          H  
ATOM  13190 2HB  LEU A 858      -3.104  56.096  22.361  1.00  1.850          H  
ATOM  13191  HG  LEU A 858      -0.874  54.110  21.896  1.00  1.850          H  
ATOM  13192 1HD1 LEU A 858      -1.867  52.832  23.689  1.00  1.850          H  
ATOM  13193 2HD1 LEU A 858      -1.305  54.400  24.272  1.00  1.850          H  
ATOM  13194 3HD1 LEU A 858      -3.040  54.120  23.980  1.00  1.850          H  
ATOM  13195 1HD2 LEU A 858      -2.765  52.523  21.408  1.00  1.850          H  
ATOM  13196 2HD2 LEU A 858      -3.926  53.823  21.663  1.00  1.850          H  
ATOM  13197 3HD2 LEU A 858      -2.828  53.850  20.279  1.00  1.850          H  
ATOM  13198  N   ASP A 859      -1.485  58.891  21.100  1.00  1.130          N  
ATOM  13199  CA  ASP A 859      -1.958  60.261  20.959  1.00  1.140          C  
ATOM  13200  C   ASP A 859      -2.129  60.614  19.486  1.00  1.140          C  
ATOM  13201  O   ASP A 859      -3.126  61.246  19.126  1.00  1.130          O  
ATOM  13202  CB  ASP A 859      -1.006  61.282  21.599  1.00  1.590          C  
ATOM  13203  CG  ASP A 859      -1.006  61.322  23.145  1.00  1.590          C  
ATOM  13204  OD1 ASP A 859      -1.887  60.771  23.764  1.00  1.590          O  
ATOM  13205  OD2 ASP A 859      -0.124  61.954  23.682  1.00  1.590          O  
ATOM  13206  H   ASP A 859      -0.597  58.703  21.577  1.00  1.360          H  
ATOM  13207  HA  ASP A 859      -2.927  60.342  21.448  1.00  1.370          H  
ATOM  13208 1HB  ASP A 859       0.013  61.060  21.269  1.00  1.910          H  
ATOM  13209 2HB  ASP A 859      -1.251  62.275  21.233  1.00  1.910          H  
ATOM  13210  N   GLU A 860      -1.188  60.186  18.619  1.00  1.160          N  
ATOM  13211  CA  GLU A 860      -1.314  60.456  17.186  1.00  1.160          C  
ATOM  13212  C   GLU A 860      -2.581  59.833  16.636  1.00  1.120          C  
ATOM  13213  O   GLU A 860      -3.326  60.485  15.896  1.00  1.110          O  
ATOM  13214  CB  GLU A 860      -0.122  59.925  16.381  1.00  1.620          C  
ATOM  13215  CG  GLU A 860      -0.217  60.241  14.861  1.00  1.620          C  
ATOM  13216  CD  GLU A 860       0.957  59.762  14.055  1.00  1.620          C  
ATOM  13217  OE1 GLU A 860       1.816  59.126  14.608  1.00  1.620          O  
ATOM  13218  OE2 GLU A 860       1.006  60.049  12.884  1.00  1.620          O  
ATOM  13219  H   GLU A 860      -0.348  59.716  18.978  1.00  1.390          H  
ATOM  13220  HA  GLU A 860      -1.374  61.533  17.044  1.00  1.390          H  
ATOM  13221 1HB  GLU A 860       0.800  60.357  16.773  1.00  1.950          H  
ATOM  13222 2HB  GLU A 860      -0.052  58.843  16.503  1.00  1.950          H  
ATOM  13223 1HG  GLU A 860      -1.108  59.761  14.467  1.00  1.950          H  
ATOM  13224 2HG  GLU A 860      -0.333  61.315  14.730  1.00  1.950          H  
ATOM  13225  N   VAL A 861      -2.843  58.579  17.017  1.00  1.090          N  
ATOM  13226  CA  VAL A 861      -4.023  57.879  16.547  1.00  1.050          C  
ATOM  13227  C   VAL A 861      -5.289  58.579  16.998  1.00  1.030          C  
ATOM  13228  O   VAL A 861      -6.192  58.804  16.193  1.00  1.010          O  
ATOM  13229  CB  VAL A 861      -4.019  56.413  17.055  1.00  1.490          C  
ATOM  13230  CG1 VAL A 861      -5.371  55.716  16.775  1.00  1.490          C  
ATOM  13231  CG2 VAL A 861      -2.895  55.640  16.348  1.00  1.490          C  
ATOM  13232  H   VAL A 861      -2.164  58.100  17.623  1.00  1.310          H  
ATOM  13233  HA  VAL A 861      -3.997  57.870  15.461  1.00  1.260          H  
ATOM  13234  HB  VAL A 861      -3.847  56.411  18.132  1.00  1.780          H  
ATOM  13235 1HG1 VAL A 861      -5.330  54.694  17.141  1.00  1.780          H  
ATOM  13236 2HG1 VAL A 861      -6.184  56.237  17.281  1.00  1.780          H  
ATOM  13237 3HG1 VAL A 861      -5.565  55.706  15.730  1.00  1.780          H  
ATOM  13238 1HG2 VAL A 861      -2.870  54.618  16.710  1.00  1.780          H  
ATOM  13239 2HG2 VAL A 861      -3.079  55.639  15.289  1.00  1.780          H  
ATOM  13240 3HG2 VAL A 861      -1.938  56.107  16.543  1.00  1.780          H  
ATOM  13241  N   ASN A 862      -5.358  58.944  18.273  1.00  1.040          N  
ATOM  13242  CA  ASN A 862      -6.544  59.590  18.792  1.00  1.020          C  
ATOM  13243  C   ASN A 862      -6.738  60.969  18.161  1.00  1.030          C  
ATOM  13244  O   ASN A 862      -7.873  61.368  17.878  1.00  1.000          O  
ATOM  13245  CB  ASN A 862      -6.424  59.661  20.285  1.00  1.440          C  
ATOM  13246  CG  ASN A 862      -6.509  58.284  20.876  1.00  1.440          C  
ATOM  13247  OD1 ASN A 862      -7.051  57.324  20.270  1.00  1.440          O  
ATOM  13248  ND2 ASN A 862      -5.937  58.153  22.035  1.00  1.440          N  
ATOM  13249  H   ASN A 862      -4.580  58.726  18.902  1.00  1.250          H  
ATOM  13250  HA  ASN A 862      -7.409  58.986  18.533  1.00  1.220          H  
ATOM  13251 1HB  ASN A 862      -5.459  60.101  20.553  1.00  1.720          H  
ATOM  13252 2HB  ASN A 862      -7.205  60.290  20.698  1.00  1.720          H  
ATOM  13253 1HD2 ASN A 862      -5.878  57.248  22.472  1.00  1.720          H  
ATOM  13254 2HD2 ASN A 862      -5.493  58.931  22.470  1.00  1.720          H  
ATOM  13255  N   GLY A 863      -5.629  61.675  17.906  1.00  1.080          N  
ATOM  13256  CA  GLY A 863      -5.633  62.985  17.276  1.00  1.100          C  
ATOM  13257  C   GLY A 863      -6.273  62.876  15.905  1.00  1.070          C  
ATOM  13258  O   GLY A 863      -7.166  63.663  15.548  1.00  1.060          O  
ATOM  13259  H   GLY A 863      -4.727  61.306  18.213  1.00  1.300          H  
ATOM  13260 1HA  GLY A 863      -6.180  63.695  17.896  1.00  1.320          H  
ATOM  13261 2HA  GLY A 863      -4.606  63.339  17.184  1.00  1.320          H  
ATOM  13262  N   LEU A 864      -5.802  61.902  15.126  1.00  1.060          N  
ATOM  13263  CA  LEU A 864      -6.331  61.656  13.807  1.00  1.040          C  
ATOM  13264  C   LEU A 864      -7.801  61.247  13.875  1.00  0.990          C  
ATOM  13265  O   LEU A 864      -8.606  61.752  13.103  1.00  0.980          O  
ATOM  13266  CB  LEU A 864      -5.482  60.591  13.132  1.00  1.460          C  
ATOM  13267  CG  LEU A 864      -4.043  61.011  12.719  1.00  1.460          C  
ATOM  13268  CD1 LEU A 864      -3.249  59.765  12.336  1.00  1.460          C  
ATOM  13269  CD2 LEU A 864      -4.097  61.974  11.533  1.00  1.460          C  
ATOM  13270  H   LEU A 864      -5.031  61.319  15.471  1.00  1.270          H  
ATOM  13271  HA  LEU A 864      -6.263  62.574  13.244  1.00  1.250          H  
ATOM  13272 1HB  LEU A 864      -5.370  59.805  13.854  1.00  1.760          H  
ATOM  13273 2HB  LEU A 864      -6.004  60.207  12.257  1.00  1.760          H  
ATOM  13274  HG  LEU A 864      -3.542  61.492  13.561  1.00  1.760          H  
ATOM  13275 1HD1 LEU A 864      -2.231  60.051  12.057  1.00  1.760          H  
ATOM  13276 2HD1 LEU A 864      -3.206  59.102  13.194  1.00  1.760          H  
ATOM  13277 3HD1 LEU A 864      -3.725  59.259  11.499  1.00  1.760          H  
ATOM  13278 1HD2 LEU A 864      -3.079  62.247  11.257  1.00  1.760          H  
ATOM  13279 2HD2 LEU A 864      -4.586  61.485  10.691  1.00  1.760          H  
ATOM  13280 3HD2 LEU A 864      -4.642  62.874  11.790  1.00  1.760          H  
ATOM  13281  N   LEU A 865      -8.208  60.426  14.848  1.00  0.970          N  
ATOM  13282  CA  LEU A 865      -9.629  60.062  14.903  1.00  0.930          C  
ATOM  13283  C   LEU A 865     -10.501  61.303  15.129  1.00  0.940          C  
ATOM  13284  O   LEU A 865     -11.535  61.475  14.472  1.00  0.920          O  
ATOM  13285  CB  LEU A 865      -9.877  59.031  16.022  1.00  1.320          C  
ATOM  13286  CG  LEU A 865      -9.266  57.620  15.784  1.00  1.320          C  
ATOM  13287  CD1 LEU A 865      -9.384  56.764  17.028  1.00  1.320          C  
ATOM  13288  CD2 LEU A 865      -9.957  56.922  14.620  1.00  1.320          C  
ATOM  13289  H   LEU A 865      -7.529  59.999  15.485  1.00  1.160          H  
ATOM  13290  HA  LEU A 865      -9.914  59.647  13.942  1.00  1.120          H  
ATOM  13291 1HB  LEU A 865      -9.453  59.427  16.943  1.00  1.580          H  
ATOM  13292 2HB  LEU A 865     -10.950  58.918  16.161  1.00  1.580          H  
ATOM  13293  HG  LEU A 865      -8.239  57.737  15.577  1.00  1.580          H  
ATOM  13294 1HD1 LEU A 865      -8.931  55.787  16.845  1.00  1.580          H  
ATOM  13295 2HD1 LEU A 865      -8.859  57.243  17.839  1.00  1.580          H  
ATOM  13296 3HD1 LEU A 865     -10.434  56.621  17.290  1.00  1.580          H  
ATOM  13297 1HD2 LEU A 865      -9.504  55.955  14.464  1.00  1.580          H  
ATOM  13298 2HD2 LEU A 865     -10.992  56.793  14.853  1.00  1.580          H  
ATOM  13299 3HD2 LEU A 865      -9.868  57.495  13.716  1.00  1.580          H  
ATOM  13300  N   ASP A 866     -10.060  62.215  16.004  1.00  0.970          N  
ATOM  13301  CA  ASP A 866     -10.812  63.450  16.205  1.00  0.980          C  
ATOM  13302  C   ASP A 866     -10.846  64.284  14.931  1.00  1.000          C  
ATOM  13303  O   ASP A 866     -11.885  64.850  14.572  1.00  1.000          O  
ATOM  13304  CB  ASP A 866     -10.199  64.254  17.351  1.00  1.370          C  
ATOM  13305  CG  ASP A 866     -10.549  63.676  18.715  1.00  1.370          C  
ATOM  13306  OD1 ASP A 866     -11.514  62.941  18.803  1.00  1.370          O  
ATOM  13307  OD2 ASP A 866      -9.856  63.913  19.696  1.00  1.370          O  
ATOM  13308  H   ASP A 866      -9.220  62.020  16.562  1.00  1.160          H  
ATOM  13309  HA  ASP A 866     -11.838  63.190  16.467  1.00  1.180          H  
ATOM  13310 1HB  ASP A 866      -9.114  64.228  17.248  1.00  1.640          H  
ATOM  13311 2HB  ASP A 866     -10.493  65.283  17.280  1.00  1.640          H  
ATOM  13312  N   THR A 867      -9.719  64.314  14.227  1.00  1.030          N  
ATOM  13313  CA  THR A 867      -9.570  65.067  12.998  1.00  1.060          C  
ATOM  13314  C   THR A 867     -10.483  64.554  11.886  1.00  1.030          C  
ATOM  13315  O   THR A 867     -11.181  65.352  11.246  1.00  1.040          O  
ATOM  13316  CB  THR A 867      -8.099  65.012  12.524  1.00  1.470          C  
ATOM  13317  OG1 THR A 867      -7.245  65.594  13.532  1.00  1.470          O  
ATOM  13318  CG2 THR A 867      -7.928  65.772  11.227  1.00  1.470          C  
ATOM  13319  H   THR A 867      -8.898  63.841  14.612  1.00  1.240          H  
ATOM  13320  HA  THR A 867      -9.831  66.105  13.198  1.00  1.270          H  
ATOM  13321  HB  THR A 867      -7.812  63.991  12.362  1.00  1.770          H  
ATOM  13322  HG1 THR A 867      -7.224  65.006  14.328  1.00  1.770          H  
ATOM  13323 1HG2 THR A 867      -6.887  65.722  10.916  1.00  1.770          H  
ATOM  13324 2HG2 THR A 867      -8.552  65.337  10.452  1.00  1.770          H  
ATOM  13325 3HG2 THR A 867      -8.211  66.814  11.376  1.00  1.770          H  
ATOM  13326  N   THR A 868     -10.517  63.228  11.665  1.00  0.990          N  
ATOM  13327  CA  THR A 868     -11.331  62.694  10.582  1.00  0.960          C  
ATOM  13328  C   THR A 868     -12.799  62.904  10.866  1.00  0.930          C  
ATOM  13329  O   THR A 868     -13.555  63.267   9.958  1.00  0.930          O  
ATOM  13330  CB  THR A 868     -11.167  61.176  10.376  1.00  1.360          C  
ATOM  13331  OG1 THR A 868     -11.559  60.498  11.558  1.00  1.360          O  
ATOM  13332  CG2 THR A 868      -9.737  60.781   9.998  1.00  1.360          C  
ATOM  13333  H   THR A 868      -9.936  62.608  12.230  1.00  1.190          H  
ATOM  13334  HA  THR A 868     -11.074  63.214   9.660  1.00  1.150          H  
ATOM  13335  HB  THR A 868     -11.832  60.884   9.612  1.00  1.630          H  
ATOM  13336  HG1 THR A 868     -11.907  59.602  11.317  1.00  1.630          H  
ATOM  13337 1HG2 THR A 868      -9.699  59.705   9.868  1.00  1.630          H  
ATOM  13338 2HG2 THR A 868      -9.458  61.280   9.073  1.00  1.630          H  
ATOM  13339 3HG2 THR A 868      -9.053  61.069  10.781  1.00  1.630          H  
ATOM  13340  N   GLN A 869     -13.207  62.733  12.130  1.00  0.920          N  
ATOM  13341  CA  GLN A 869     -14.602  62.917  12.475  1.00  0.910          C  
ATOM  13342  C   GLN A 869     -15.049  64.331  12.169  1.00  0.940          C  
ATOM  13343  O   GLN A 869     -16.112  64.532  11.568  1.00  0.920          O  
ATOM  13344  CB  GLN A 869     -14.874  62.686  13.955  1.00  1.280          C  
ATOM  13345  CG  GLN A 869     -16.358  62.795  14.277  1.00  1.280          C  
ATOM  13346  CD  GLN A 869     -16.692  62.805  15.720  1.00  1.280          C  
ATOM  13347  OE1 GLN A 869     -16.134  63.611  16.490  1.00  1.280          O  
ATOM  13348  NE2 GLN A 869     -17.618  61.946  16.114  1.00  1.280          N  
ATOM  13349  H   GLN A 869     -12.536  62.389  12.828  1.00  1.100          H  
ATOM  13350  HA  GLN A 869     -15.199  62.227  11.881  1.00  1.090          H  
ATOM  13351 1HB  GLN A 869     -14.504  61.705  14.242  1.00  1.530          H  
ATOM  13352 2HB  GLN A 869     -14.328  63.426  14.547  1.00  1.530          H  
ATOM  13353 1HG  GLN A 869     -16.756  63.716  13.868  1.00  1.530          H  
ATOM  13354 2HG  GLN A 869     -16.872  61.947  13.825  1.00  1.530          H  
ATOM  13355 1HE2 GLN A 869     -17.963  61.935  17.089  1.00  1.530          H  
ATOM  13356 2HE2 GLN A 869     -18.030  61.315  15.461  1.00  1.530          H  
ATOM  13357  N   LEU A 870     -14.247  65.317  12.591  1.00  0.990          N  
ATOM  13358  CA  LEU A 870     -14.617  66.697  12.364  1.00  1.020          C  
ATOM  13359  C   LEU A 870     -14.654  67.014  10.883  1.00  1.020          C  
ATOM  13360  O   LEU A 870     -15.611  67.623  10.405  1.00  1.020          O  
ATOM  13361  CB  LEU A 870     -13.624  67.634  13.064  1.00  1.420          C  
ATOM  13362  CG  LEU A 870     -13.637  67.652  14.629  1.00  1.420          C  
ATOM  13363  CD1 LEU A 870     -12.450  68.473  15.109  1.00  1.420          C  
ATOM  13364  CD2 LEU A 870     -14.950  68.234  15.157  1.00  1.420          C  
ATOM  13365  H   LEU A 870     -13.384  65.099  13.104  1.00  1.190          H  
ATOM  13366  HA  LEU A 870     -15.614  66.854  12.760  1.00  1.220          H  
ATOM  13367 1HB  LEU A 870     -12.617  67.336  12.756  1.00  1.700          H  
ATOM  13368 2HB  LEU A 870     -13.802  68.650  12.713  1.00  1.700          H  
ATOM  13369  HG  LEU A 870     -13.527  66.640  15.009  1.00  1.700          H  
ATOM  13370 1HD1 LEU A 870     -12.430  68.488  16.190  1.00  1.700          H  
ATOM  13371 2HD1 LEU A 870     -11.527  68.023  14.736  1.00  1.700          H  
ATOM  13372 3HD1 LEU A 870     -12.535  69.492  14.737  1.00  1.700          H  
ATOM  13373 1HD2 LEU A 870     -14.929  68.235  16.242  1.00  1.700          H  
ATOM  13374 2HD2 LEU A 870     -15.078  69.255  14.793  1.00  1.700          H  
ATOM  13375 3HD2 LEU A 870     -15.772  67.630  14.826  1.00  1.700          H  
ATOM  13376  N   HIS A 871     -13.689  66.504  10.108  1.00  1.010          N  
ATOM  13377  CA  HIS A 871     -13.688  66.815   8.690  1.00  1.010          C  
ATOM  13378  C   HIS A 871     -14.947  66.295   8.008  1.00  0.970          C  
ATOM  13379  O   HIS A 871     -15.532  67.002   7.172  1.00  0.980          O  
ATOM  13380  CB  HIS A 871     -12.455  66.231   8.003  1.00  1.410          C  
ATOM  13381  CG  HIS A 871     -11.175  66.918   8.326  1.00  1.410          C  
ATOM  13382  ND1 HIS A 871      -9.963  66.484   7.837  1.00  1.410          N  
ATOM  13383  CD2 HIS A 871     -10.907  68.004   9.089  1.00  1.410          C  
ATOM  13384  CE1 HIS A 871      -9.006  67.280   8.274  1.00  1.410          C  
ATOM  13385  NE2 HIS A 871      -9.550  68.208   9.037  1.00  1.410          N  
ATOM  13386  H   HIS A 871     -12.910  65.976  10.519  1.00  1.210          H  
ATOM  13387  HA  HIS A 871     -13.665  67.894   8.558  1.00  1.210          H  
ATOM  13388 1HB  HIS A 871     -12.356  65.177   8.273  1.00  1.700          H  
ATOM  13389 2HB  HIS A 871     -12.591  66.284   6.951  1.00  1.700          H  
ATOM  13390  HD1 HIS A 871      -9.790  65.579   7.448  1.00  1.700          H  
ATOM  13391  HD2 HIS A 871     -11.537  68.673   9.677  1.00  1.700          H  
ATOM  13392  HE1 HIS A 871      -7.970  67.103   7.994  1.00  1.700          H  
ATOM  13393  N   VAL A 872     -15.382  65.082   8.370  1.00  0.930          N  
ATOM  13394  CA  VAL A 872     -16.593  64.521   7.797  1.00  0.890          C  
ATOM  13395  C   VAL A 872     -17.817  65.317   8.233  1.00  0.900          C  
ATOM  13396  O   VAL A 872     -18.680  65.612   7.403  1.00  0.890          O  
ATOM  13397  CB  VAL A 872     -16.753  63.033   8.160  1.00  1.260          C  
ATOM  13398  CG1 VAL A 872     -18.128  62.521   7.718  1.00  1.260          C  
ATOM  13399  CG2 VAL A 872     -15.667  62.223   7.446  1.00  1.260          C  
ATOM  13400  H   VAL A 872     -14.825  64.533   9.038  1.00  1.120          H  
ATOM  13401  HA  VAL A 872     -16.514  64.585   6.714  1.00  1.070          H  
ATOM  13402  HB  VAL A 872     -16.659  62.912   9.246  1.00  1.510          H  
ATOM  13403 1HG1 VAL A 872     -18.216  61.469   7.978  1.00  1.510          H  
ATOM  13404 2HG1 VAL A 872     -18.924  63.074   8.216  1.00  1.510          H  
ATOM  13405 3HG1 VAL A 872     -18.231  62.639   6.636  1.00  1.510          H  
ATOM  13406 1HG2 VAL A 872     -15.764  61.187   7.692  1.00  1.510          H  
ATOM  13407 2HG2 VAL A 872     -15.781  62.342   6.384  1.00  1.510          H  
ATOM  13408 3HG2 VAL A 872     -14.681  62.574   7.747  1.00  1.510          H  
ATOM  13409  N   ALA A 873     -17.919  65.627   9.532  1.00  0.910          N  
ATOM  13410  CA  ALA A 873     -19.068  66.355  10.049  1.00  0.930          C  
ATOM  13411  C   ALA A 873     -19.231  67.715   9.382  1.00  0.970          C  
ATOM  13412  O   ALA A 873     -20.333  68.084   8.949  1.00  0.980          O  
ATOM  13413  CB  ALA A 873     -18.896  66.533  11.537  1.00  1.290          C  
ATOM  13414  H   ALA A 873     -17.184  65.336  10.185  1.00  1.090          H  
ATOM  13415  HA  ALA A 873     -19.957  65.770   9.855  1.00  1.120          H  
ATOM  13416 1HB  ALA A 873     -19.739  67.044  11.948  1.00  1.550          H  
ATOM  13417 2HB  ALA A 873     -18.794  65.561  12.000  1.00  1.550          H  
ATOM  13418 3HB  ALA A 873     -17.995  67.117  11.725  1.00  1.550          H  
ATOM  13419  N   ASP A 874     -18.121  68.424   9.181  1.00  1.000          N  
ATOM  13420  CA  ASP A 874     -18.216  69.709   8.530  1.00  1.050          C  
ATOM  13421  C   ASP A 874     -18.601  69.513   7.076  1.00  1.040          C  
ATOM  13422  O   ASP A 874     -19.526  70.159   6.583  1.00  1.060          O  
ATOM  13423  CB  ASP A 874     -16.891  70.464   8.605  1.00  1.450          C  
ATOM  13424  CG  ASP A 874     -16.527  71.020   9.986  1.00  1.450          C  
ATOM  13425  OD1 ASP A 874     -17.363  71.082  10.860  1.00  1.450          O  
ATOM  13426  OD2 ASP A 874     -15.396  71.412  10.134  1.00  1.450          O  
ATOM  13427  H   ASP A 874     -17.222  68.097   9.550  1.00  1.200          H  
ATOM  13428  HA  ASP A 874     -18.989  70.296   9.024  1.00  1.260          H  
ATOM  13429 1HB  ASP A 874     -16.091  69.783   8.298  1.00  1.740          H  
ATOM  13430 2HB  ASP A 874     -16.904  71.274   7.904  1.00  1.740          H  
ATOM  13431  N   THR A 875     -18.018  68.508   6.420  1.00  1.000          N  
ATOM  13432  CA  THR A 875     -18.317  68.259   5.019  1.00  1.000          C  
ATOM  13433  C   THR A 875     -19.817  68.070   4.820  1.00  0.980          C  
ATOM  13434  O   THR A 875     -20.397  68.656   3.910  1.00  1.010          O  
ATOM  13435  CB  THR A 875     -17.547  67.023   4.497  1.00  1.400          C  
ATOM  13436  OG1 THR A 875     -16.142  67.260   4.600  1.00  1.400          O  
ATOM  13437  CG2 THR A 875     -17.878  66.767   3.054  1.00  1.400          C  
ATOM  13438  H   THR A 875     -17.278  67.970   6.867  1.00  1.200          H  
ATOM  13439  HA  THR A 875     -18.003  69.129   4.440  1.00  1.200          H  
ATOM  13440  HB  THR A 875     -17.810  66.148   5.087  1.00  1.680          H  
ATOM  13441  HG1 THR A 875     -15.894  67.330   5.544  1.00  1.680          H  
ATOM  13442 1HG2 THR A 875     -17.322  65.912   2.692  1.00  1.680          H  
ATOM  13443 2HG2 THR A 875     -18.926  66.584   2.936  1.00  1.680          H  
ATOM  13444 3HG2 THR A 875     -17.602  67.643   2.497  1.00  1.680          H  
ATOM  13445  N   LEU A 876     -20.447  67.293   5.698  1.00  0.950          N  
ATOM  13446  CA  LEU A 876     -21.884  67.046   5.641  1.00  0.940          C  
ATOM  13447  C   LEU A 876     -22.758  68.296   5.793  1.00  0.970          C  
ATOM  13448  O   LEU A 876     -23.775  68.402   5.108  1.00  0.980          O  
ATOM  13449  CB  LEU A 876     -22.244  66.066   6.768  1.00  1.320          C  
ATOM  13450  CG  LEU A 876     -21.772  64.605   6.622  1.00  1.320          C  
ATOM  13451  CD1 LEU A 876     -21.908  63.918   7.947  1.00  1.320          C  
ATOM  13452  CD2 LEU A 876     -22.638  63.876   5.610  1.00  1.320          C  
ATOM  13453  H   LEU A 876     -19.879  66.818   6.406  1.00  1.140          H  
ATOM  13454  HA  LEU A 876     -22.123  66.613   4.686  1.00  1.130          H  
ATOM  13455 1HB  LEU A 876     -21.818  66.450   7.686  1.00  1.580          H  
ATOM  13456 2HB  LEU A 876     -23.321  66.057   6.874  1.00  1.580          H  
ATOM  13457  HG  LEU A 876     -20.729  64.578   6.307  1.00  1.580          H  
ATOM  13458 1HD1 LEU A 876     -21.587  62.904   7.854  1.00  1.580          H  
ATOM  13459 2HD1 LEU A 876     -21.297  64.417   8.676  1.00  1.580          H  
ATOM  13460 3HD1 LEU A 876     -22.908  63.940   8.272  1.00  1.580          H  
ATOM  13461 1HD2 LEU A 876     -22.302  62.851   5.536  1.00  1.580          H  
ATOM  13462 2HD2 LEU A 876     -23.659  63.883   5.911  1.00  1.580          H  
ATOM  13463 3HD2 LEU A 876     -22.568  64.344   4.653  1.00  1.580          H  
ATOM  13464  N   MET A 877     -22.385  69.235   6.676  1.00  1.010          N  
ATOM  13465  CA  MET A 877     -23.213  70.430   6.921  1.00  1.060          C  
ATOM  13466  C   MET A 877     -22.834  71.756   6.200  1.00  1.090          C  
ATOM  13467  O   MET A 877     -23.698  72.614   6.014  1.00  1.110          O  
ATOM  13468  CB  MET A 877     -23.296  70.658   8.417  1.00  1.460          C  
ATOM  13469  CG  MET A 877     -24.207  71.802   8.872  1.00  1.460          C  
ATOM  13470  SD  MET A 877     -24.220  71.990  10.660  1.00  1.460          S  
ATOM  13471  CE  MET A 877     -22.645  72.808  10.932  1.00  1.460          C  
ATOM  13472  H   MET A 877     -21.528  69.077   7.222  1.00  1.210          H  
ATOM  13473  HA  MET A 877     -24.218  70.183   6.588  1.00  1.270          H  
ATOM  13474 1HB  MET A 877     -23.669  69.748   8.882  1.00  1.760          H  
ATOM  13475 2HB  MET A 877     -22.293  70.831   8.790  1.00  1.760          H  
ATOM  13476 1HG  MET A 877     -23.877  72.746   8.444  1.00  1.760          H  
ATOM  13477 2HG  MET A 877     -25.225  71.614   8.529  1.00  1.760          H  
ATOM  13478 1HE  MET A 877     -22.510  72.990  11.998  1.00  1.760          H  
ATOM  13479 2HE  MET A 877     -21.831  72.191  10.566  1.00  1.760          H  
ATOM  13480 3HE  MET A 877     -22.638  73.760  10.399  1.00  1.760          H  
ATOM  13481  N   GLN A 878     -21.568  71.959   5.821  1.00  1.100          N  
ATOM  13482  CA  GLN A 878     -21.116  73.244   5.246  1.00  1.140          C  
ATOM  13483  C   GLN A 878     -21.873  73.693   4.001  1.00  1.180          C  
ATOM  13484  O   GLN A 878     -22.094  74.886   3.796  1.00  1.210          O  
ATOM  13485  CB  GLN A 878     -19.633  73.166   4.857  1.00  1.580          C  
ATOM  13486  CG  GLN A 878     -18.636  73.166   5.990  1.00  1.580          C  
ATOM  13487  CD  GLN A 878     -17.253  72.792   5.498  1.00  1.580          C  
ATOM  13488  OE1 GLN A 878     -17.140  72.010   4.543  1.00  1.580          O  
ATOM  13489  NE2 GLN A 878     -16.217  73.340   6.118  1.00  1.580          N  
ATOM  13490  H   GLN A 878     -20.878  71.227   5.999  1.00  1.320          H  
ATOM  13491  HA  GLN A 878     -21.242  74.013   6.007  1.00  1.370          H  
ATOM  13492 1HB  GLN A 878     -19.474  72.243   4.295  1.00  1.900          H  
ATOM  13493 2HB  GLN A 878     -19.386  73.994   4.196  1.00  1.900          H  
ATOM  13494 1HG  GLN A 878     -18.584  74.176   6.389  1.00  1.900          H  
ATOM  13495 2HG  GLN A 878     -18.945  72.489   6.768  1.00  1.900          H  
ATOM  13496 1HE2 GLN A 878     -15.284  73.126   5.822  1.00  1.900          H  
ATOM  13497 2HE2 GLN A 878     -16.361  73.970   6.885  1.00  1.900          H  
ATOM  13498  N   GLY A 879     -22.253  72.748   3.161  1.00  1.190          N  
ATOM  13499  CA  GLY A 879     -22.954  73.034   1.917  1.00  1.240          C  
ATOM  13500  C   GLY A 879     -24.473  72.966   2.042  1.00  1.240          C  
ATOM  13501  O   GLY A 879     -25.172  72.905   1.021  1.00  1.280          O  
ATOM  13502  H   GLY A 879     -22.022  71.789   3.391  1.00  1.430          H  
ATOM  13503 1HA  GLY A 879     -22.666  74.028   1.570  1.00  1.490          H  
ATOM  13504 2HA  GLY A 879     -22.624  72.335   1.157  1.00  1.490          H  
ATOM  13505  N   VAL A 880     -24.992  72.929   3.268  1.00  1.200          N  
ATOM  13506  CA  VAL A 880     -26.415  72.761   3.453  1.00  1.190          C  
ATOM  13507  C   VAL A 880     -27.171  73.965   3.970  1.00  1.220          C  
ATOM  13508  O   VAL A 880     -26.875  74.510   5.031  1.00  1.230          O  
ATOM  13509  CB  VAL A 880     -26.672  71.649   4.462  1.00  1.670          C  
ATOM  13510  CG1 VAL A 880     -28.210  71.490   4.659  1.00  1.670          C  
ATOM  13511  CG2 VAL A 880     -25.974  70.401   3.991  1.00  1.670          C  
ATOM  13512  H   VAL A 880     -24.393  72.988   4.100  1.00  1.440          H  
ATOM  13513  HA  VAL A 880     -26.850  72.469   2.502  1.00  1.430          H  
ATOM  13514  HB  VAL A 880     -26.250  71.930   5.430  1.00  2.000          H  
ATOM  13515 1HG1 VAL A 880     -28.424  70.740   5.355  1.00  2.000          H  
ATOM  13516 2HG1 VAL A 880     -28.649  72.397   5.024  1.00  2.000          H  
ATOM  13517 3HG1 VAL A 880     -28.680  71.233   3.729  1.00  2.000          H  
ATOM  13518 1HG2 VAL A 880     -26.115  69.628   4.705  1.00  2.000          H  
ATOM  13519 2HG2 VAL A 880     -26.359  70.093   3.034  1.00  2.000          H  
ATOM  13520 3HG2 VAL A 880     -24.908  70.590   3.903  1.00  2.000          H  
ATOM  13521  N   THR A 881     -28.217  74.315   3.246  1.00  1.250          N  
ATOM  13522  CA  THR A 881     -29.134  75.347   3.678  1.00  1.290          C  
ATOM  13523  C   THR A 881     -30.415  74.606   4.009  1.00  1.280          C  
ATOM  13524  O   THR A 881     -30.883  73.791   3.216  1.00  1.240          O  
ATOM  13525  CB  THR A 881     -29.380  76.424   2.601  1.00  1.790          C  
ATOM  13526  OG1 THR A 881     -28.148  77.081   2.290  1.00  1.790          O  
ATOM  13527  CG2 THR A 881     -30.381  77.461   3.112  1.00  1.790          C  
ATOM  13528  H   THR A 881     -28.393  73.826   2.378  1.00  1.500          H  
ATOM  13529  HA  THR A 881     -28.762  75.823   4.584  1.00  1.550          H  
ATOM  13530  HB  THR A 881     -29.769  75.953   1.699  1.00  2.150          H  
ATOM  13531  HG1 THR A 881     -27.549  76.457   1.877  1.00  2.150          H  
ATOM  13532 1HG2 THR A 881     -30.537  78.214   2.343  1.00  2.150          H  
ATOM  13533 2HG2 THR A 881     -31.333  76.989   3.350  1.00  2.150          H  
ATOM  13534 3HG2 THR A 881     -29.982  77.934   4.007  1.00  2.150          H  
ATOM  13535  N   LEU A 882     -30.962  74.835   5.186  1.00  1.310          N  
ATOM  13536  CA  LEU A 882     -32.182  74.152   5.571  1.00  1.320          C  
ATOM  13537  C   LEU A 882     -33.110  75.143   6.257  1.00  1.360          C  
ATOM  13538  O   LEU A 882     -32.661  75.998   7.021  1.00  1.380          O  
ATOM  13539  CB  LEU A 882     -31.856  72.909   6.433  1.00  1.840          C  
ATOM  13540  CG  LEU A 882     -31.186  73.108   7.839  1.00  1.840          C  
ATOM  13541  CD1 LEU A 882     -31.541  71.918   8.728  1.00  1.840          C  
ATOM  13542  CD2 LEU A 882     -29.644  73.168   7.704  1.00  1.840          C  
ATOM  13543  H   LEU A 882     -30.534  75.503   5.814  1.00  1.570          H  
ATOM  13544  HA  LEU A 882     -32.680  73.790   4.674  1.00  1.580          H  
ATOM  13545 1HB  LEU A 882     -32.766  72.362   6.583  1.00  2.210          H  
ATOM  13546 2HB  LEU A 882     -31.187  72.279   5.850  1.00  2.210          H  
ATOM  13547  HG  LEU A 882     -31.562  74.025   8.301  1.00  2.210          H  
ATOM  13548 1HD1 LEU A 882     -31.086  72.052   9.708  1.00  2.210          H  
ATOM  13549 2HD1 LEU A 882     -32.622  71.855   8.840  1.00  2.210          H  
ATOM  13550 3HD1 LEU A 882     -31.167  71.002   8.283  1.00  2.210          H  
ATOM  13551 1HD2 LEU A 882     -29.201  73.288   8.694  1.00  2.210          H  
ATOM  13552 2HD2 LEU A 882     -29.289  72.243   7.267  1.00  2.210          H  
ATOM  13553 3HD2 LEU A 882     -29.338  73.997   7.084  1.00  2.210          H  
ATOM  13554  N   SER A 883     -34.396  75.054   5.934  1.00  1.390          N  
ATOM  13555  CA  SER A 883     -35.414  75.945   6.483  1.00  1.430          C  
ATOM  13556  C   SER A 883     -35.683  75.765   7.968  1.00  1.450          C  
ATOM  13557  O   SER A 883     -35.690  74.653   8.499  1.00  1.420          O  
ATOM  13558  CB  SER A 883     -36.700  75.847   5.698  1.00  1.990          C  
ATOM  13559  OG  SER A 883     -37.708  76.600   6.317  1.00  1.990          O  
ATOM  13560  H   SER A 883     -34.681  74.323   5.299  1.00  1.670          H  
ATOM  13561  HA  SER A 883     -35.049  76.964   6.350  1.00  1.720          H  
ATOM  13562 1HB  SER A 883     -36.529  76.232   4.694  1.00  2.380          H  
ATOM  13563 2HB  SER A 883     -37.014  74.825   5.592  1.00  2.380          H  
ATOM  13564  HG  SER A 883     -38.445  76.589   5.695  1.00  2.380          H  
ATOM  13565  N   SER A 884     -35.966  76.877   8.642  1.00  1.500          N  
ATOM  13566  CA  SER A 884     -36.324  76.872  10.056  1.00  1.540          C  
ATOM  13567  C   SER A 884     -37.675  76.194  10.290  1.00  1.530          C  
ATOM  13568  O   SER A 884     -37.966  75.712  11.388  1.00  1.560          O  
ATOM  13569  CB  SER A 884     -36.362  78.289  10.580  1.00  2.140          C  
ATOM  13570  OG  SER A 884     -37.408  79.010   9.996  1.00  2.140          O  
ATOM  13571  H   SER A 884     -35.941  77.763   8.156  1.00  1.800          H  
ATOM  13572  HA  SER A 884     -35.562  76.315  10.602  1.00  1.850          H  
ATOM  13573 1HB  SER A 884     -36.487  78.273  11.664  1.00  2.570          H  
ATOM  13574 2HB  SER A 884     -35.414  78.781  10.367  1.00  2.570          H  
ATOM  13575  HG  SER A 884     -37.364  79.896  10.367  1.00  2.570          H  
ATOM  13576  N   ASN A 885     -38.461  76.049   9.221  1.00  1.510          N  
ATOM  13577  CA  ASN A 885     -39.784  75.454   9.308  1.00  1.500          C  
ATOM  13578  C   ASN A 885     -39.705  73.950   9.458  1.00  1.450          C  
ATOM  13579  O   ASN A 885     -40.713  73.288   9.691  1.00  1.480          O  
ATOM  13580  CB  ASN A 885     -40.625  75.800   8.095  1.00  2.100          C  
ATOM  13581  CG  ASN A 885     -41.045  77.243   8.068  1.00  2.100          C  
ATOM  13582  OD1 ASN A 885     -41.109  77.920   9.099  1.00  2.100          O  
ATOM  13583  ND2 ASN A 885     -41.338  77.732   6.891  1.00  2.100          N  
ATOM  13584  H   ASN A 885     -38.133  76.415   8.330  1.00  1.810          H  
ATOM  13585  HA  ASN A 885     -40.281  75.840  10.202  1.00  1.800          H  
ATOM  13586 1HB  ASN A 885     -40.061  75.579   7.193  1.00  2.520          H  
ATOM  13587 2HB  ASN A 885     -41.520  75.176   8.081  1.00  2.520          H  
ATOM  13588 1HD2 ASN A 885     -41.623  78.685   6.808  1.00  2.520          H  
ATOM  13589 2HD2 ASN A 885     -41.279  77.154   6.078  1.00  2.520          H  
ATOM  13590  N   LEU A 886     -38.503  73.399   9.400  1.00  1.370          N  
ATOM  13591  CA  LEU A 886     -38.355  71.974   9.547  1.00  1.330          C  
ATOM  13592  C   LEU A 886     -38.644  71.514  10.975  1.00  1.330          C  
ATOM  13593  O   LEU A 886     -38.836  70.325  11.217  1.00  1.350          O  
ATOM  13594  CB  LEU A 886     -36.947  71.530   9.125  1.00  1.880          C  
ATOM  13595  CG  LEU A 886     -36.742  71.096   7.624  1.00  1.880          C  
ATOM  13596  CD1 LEU A 886     -37.298  72.133   6.689  1.00  1.880          C  
ATOM  13597  CD2 LEU A 886     -35.254  70.952   7.367  1.00  1.880          C  
ATOM  13598  H   LEU A 886     -37.669  73.968   9.222  1.00  1.640          H  
ATOM  13599  HA  LEU A 886     -39.074  71.522   8.887  1.00  1.600          H  
ATOM  13600 1HB  LEU A 886     -36.266  72.354   9.320  1.00  2.250          H  
ATOM  13601 2HB  LEU A 886     -36.657  70.713   9.760  1.00  2.250          H  
ATOM  13602  HG  LEU A 886     -37.237  70.152   7.438  1.00  2.250          H  
ATOM  13603 1HD1 LEU A 886     -37.126  71.827   5.666  1.00  2.250          H  
ATOM  13604 2HD1 LEU A 886     -38.364  72.257   6.840  1.00  2.250          H  
ATOM  13605 3HD1 LEU A 886     -36.796  73.056   6.882  1.00  2.250          H  
ATOM  13606 1HD2 LEU A 886     -35.088  70.655   6.334  1.00  2.250          H  
ATOM  13607 2HD2 LEU A 886     -34.779  71.913   7.554  1.00  2.250          H  
ATOM  13608 3HD2 LEU A 886     -34.832  70.203   8.026  1.00  2.250          H  
ATOM  13609  N   ASN A 887     -38.706  72.452  11.927  1.00  1.450          N  
ATOM  13610  CA  ASN A 887     -38.919  72.106  13.329  1.00  1.510          C  
ATOM  13611  C   ASN A 887     -40.386  71.911  13.749  1.00  1.610          C  
ATOM  13612  O   ASN A 887     -40.664  71.830  14.944  1.00  1.760          O  
ATOM  13613  CB  ASN A 887     -38.279  73.157  14.217  1.00  2.090          C  
ATOM  13614  CG  ASN A 887     -38.944  74.515  14.102  1.00  2.090          C  
ATOM  13615  OD1 ASN A 887     -39.986  74.672  13.449  1.00  2.090          O  
ATOM  13616  ND2 ASN A 887     -38.351  75.503  14.731  1.00  2.090          N  
ATOM  13617  H   ASN A 887     -38.567  73.438  11.674  1.00  1.740          H  
ATOM  13618  HA  ASN A 887     -38.413  71.157  13.511  1.00  1.810          H  
ATOM  13619 1HB  ASN A 887     -38.318  72.829  15.254  1.00  2.510          H  
ATOM  13620 2HB  ASN A 887     -37.228  73.261  13.947  1.00  2.510          H  
ATOM  13621 1HD2 ASN A 887     -38.740  76.421  14.693  1.00  2.510          H  
ATOM  13622 2HD2 ASN A 887     -37.511  75.335  15.245  1.00  2.510          H  
ATOM  13623  N   THR A 888     -41.320  71.860  12.799  1.00  1.610          N  
ATOM  13624  CA  THR A 888     -42.740  71.638  13.110  1.00  1.710          C  
ATOM  13625  C   THR A 888     -43.200  70.220  12.808  1.00  1.670          C  
ATOM  13626  O   THR A 888     -42.405  69.326  12.507  1.00  1.730          O  
ATOM  13627  CB  THR A 888     -43.663  72.606  12.342  1.00  2.350          C  
ATOM  13628  OG1 THR A 888     -44.998  72.498  12.881  1.00  2.350          O  
ATOM  13629  CG2 THR A 888     -43.696  72.268  10.819  1.00  2.350          C  
ATOM  13630  H   THR A 888     -41.038  72.018  11.825  1.00  1.930          H  
ATOM  13631  HA  THR A 888     -42.887  71.811  14.175  1.00  2.050          H  
ATOM  13632  HB  THR A 888     -43.298  73.623  12.480  1.00  2.820          H  
ATOM  13633  HG1 THR A 888     -45.521  73.255  12.584  1.00  2.820          H  
ATOM  13634 1HG2 THR A 888     -44.346  72.972  10.311  1.00  2.820          H  
ATOM  13635 2HG2 THR A 888     -42.714  72.343  10.421  1.00  2.820          H  
ATOM  13636 3HG2 THR A 888     -44.063  71.273  10.629  1.00  2.820          H  
ATOM  13637  N   ASN A 889     -44.515  69.992  12.872  1.00  2.080          N  
ATOM  13638  CA  ASN A 889     -45.089  68.667  12.574  1.00  2.090          C  
ATOM  13639  C   ASN A 889     -45.126  68.507  11.049  1.00  2.060          C  
ATOM  13640  O   ASN A 889     -46.177  68.557  10.406  1.00  2.520          O  
ATOM  13641  CB  ASN A 889     -46.480  68.526  13.162  1.00  2.920          C  
ATOM  13642  CG  ASN A 889     -46.505  68.469  14.668  1.00  2.920          C  
ATOM  13643  OD1 ASN A 889     -45.692  67.800  15.318  1.00  2.920          O  
ATOM  13644  ND2 ASN A 889     -47.445  69.173  15.243  1.00  2.920          N  
ATOM  13645  H   ASN A 889     -45.113  70.781  13.113  1.00  2.500          H  
ATOM  13646  HA  ASN A 889     -44.437  67.890  12.979  1.00  2.510          H  
ATOM  13647 1HB  ASN A 889     -47.092  69.369  12.838  1.00  3.510          H  
ATOM  13648 2HB  ASN A 889     -46.943  67.621  12.775  1.00  3.510          H  
ATOM  13649 1HD2 ASN A 889     -47.525  69.181  16.240  1.00  3.510          H  
ATOM  13650 2HD2 ASN A 889     -48.087  69.699  14.686  1.00  3.510          H  
ATOM  13651  N   LEU A 890     -43.926  68.378  10.516  1.00  1.710          N  
ATOM  13652  CA  LEU A 890     -43.551  68.377   9.122  1.00  1.620          C  
ATOM  13653  C   LEU A 890     -43.843  67.083   8.389  1.00  1.570          C  
ATOM  13654  O   LEU A 890     -43.681  65.995   8.946  1.00  1.660          O  
ATOM  13655  CB  LEU A 890     -42.049  68.627   9.098  1.00  2.300          C  
ATOM  13656  CG  LEU A 890     -41.366  69.067   7.828  1.00  2.300          C  
ATOM  13657  CD1 LEU A 890     -41.785  70.499   7.477  1.00  2.300          C  
ATOM  13658  CD2 LEU A 890     -39.930  68.973   8.084  1.00  2.300          C  
ATOM  13659  H   LEU A 890     -43.168  68.346  11.198  1.00  2.050          H  
ATOM  13660  HA  LEU A 890     -44.092  69.183   8.631  1.00  1.940          H  
ATOM  13661 1HB  LEU A 890     -41.824  69.378   9.859  1.00  2.760          H  
ATOM  13662 2HB  LEU A 890     -41.570  67.701   9.404  1.00  2.760          H  
ATOM  13663  HG  LEU A 890     -41.629  68.430   6.987  1.00  2.760          H  
ATOM  13664 1HD1 LEU A 890     -41.262  70.816   6.576  1.00  2.760          H  
ATOM  13665 2HD1 LEU A 890     -42.854  70.547   7.299  1.00  2.760          H  
ATOM  13666 3HD1 LEU A 890     -41.528  71.172   8.299  1.00  2.760          H  
ATOM  13667 1HD2 LEU A 890     -39.386  69.311   7.247  1.00  2.760          H  
ATOM  13668 2HD2 LEU A 890     -39.692  69.558   8.924  1.00  2.760          H  
ATOM  13669 3HD2 LEU A 890     -39.679  67.975   8.298  1.00  2.760          H  
ATOM  13670  N   HIS A 891     -44.256  67.206   7.133  1.00  1.510          N  
ATOM  13671  CA  HIS A 891     -44.412  66.053   6.266  1.00  1.450          C  
ATOM  13672  C   HIS A 891     -43.086  65.779   5.572  1.00  1.300          C  
ATOM  13673  O   HIS A 891     -42.324  66.708   5.304  1.00  1.260          O  
ATOM  13674  CB  HIS A 891     -45.506  66.288   5.218  1.00  2.050          C  
ATOM  13675  CG  HIS A 891     -46.883  66.365   5.783  1.00  2.050          C  
ATOM  13676  ND1 HIS A 891     -47.553  65.253   6.243  1.00  2.050          N  
ATOM  13677  CD2 HIS A 891     -47.720  67.412   5.963  1.00  2.050          C  
ATOM  13678  CE1 HIS A 891     -48.746  65.614   6.683  1.00  2.050          C  
ATOM  13679  NE2 HIS A 891     -48.872  66.917   6.523  1.00  2.050          N  
ATOM  13680  H   HIS A 891     -44.438  68.124   6.759  1.00  1.810          H  
ATOM  13681  HA  HIS A 891     -44.676  65.176   6.856  1.00  1.740          H  
ATOM  13682 1HB  HIS A 891     -45.304  67.218   4.687  1.00  2.460          H  
ATOM  13683 2HB  HIS A 891     -45.486  65.484   4.485  1.00  2.460          H  
ATOM  13684  HD2 HIS A 891     -47.521  68.454   5.711  1.00  2.460          H  
ATOM  13685  HE1 HIS A 891     -49.498  64.948   7.106  1.00  2.460          H  
ATOM  13686  HE2 HIS A 891     -49.682  67.468   6.772  1.00  2.460          H  
ATOM  13687  N   PHE A 892     -42.837  64.519   5.224  1.00  1.260          N  
ATOM  13688  CA  PHE A 892     -41.619  64.144   4.504  1.00  1.140          C  
ATOM  13689  C   PHE A 892     -41.924  63.588   3.116  1.00  1.120          C  
ATOM  13690  O   PHE A 892     -41.206  62.735   2.586  1.00  1.090          O  
ATOM  13691  CB  PHE A 892     -40.792  63.197   5.373  1.00  1.640          C  
ATOM  13692  CG  PHE A 892     -40.351  63.918   6.612  1.00  1.640          C  
ATOM  13693  CD1 PHE A 892     -41.068  63.809   7.788  1.00  1.640          C  
ATOM  13694  CD2 PHE A 892     -39.246  64.744   6.598  1.00  1.640          C  
ATOM  13695  CE1 PHE A 892     -40.698  64.516   8.901  1.00  1.640          C  
ATOM  13696  CE2 PHE A 892     -38.887  65.437   7.705  1.00  1.640          C  
ATOM  13697  CZ  PHE A 892     -39.611  65.332   8.857  1.00  1.640          C  
ATOM  13698  H   PHE A 892     -43.503  63.802   5.483  1.00  1.510          H  
ATOM  13699  HA  PHE A 892     -41.026  65.047   4.365  1.00  1.370          H  
ATOM  13700 1HB  PHE A 892     -41.379  62.329   5.660  1.00  1.970          H  
ATOM  13701 2HB  PHE A 892     -39.915  62.850   4.842  1.00  1.970          H  
ATOM  13702  HD1 PHE A 892     -41.946  63.170   7.825  1.00  1.970          H  
ATOM  13703  HD2 PHE A 892     -38.665  64.854   5.695  1.00  1.970          H  
ATOM  13704  HE1 PHE A 892     -41.288  64.431   9.811  1.00  1.970          H  
ATOM  13705  HE2 PHE A 892     -38.033  66.092   7.671  1.00  1.970          H  
ATOM  13706  HZ  PHE A 892     -39.318  65.903   9.735  1.00  1.970          H  
ATOM  13707  N   ASP A 893     -43.060  64.023   2.571  1.00  1.160          N  
ATOM  13708  CA  ASP A 893     -43.522  63.654   1.234  1.00  1.160          C  
ATOM  13709  C   ASP A 893     -43.158  64.750   0.231  1.00  1.140          C  
ATOM  13710  O   ASP A 893     -43.777  65.821   0.210  1.00  1.170          O  
ATOM  13711  CB  ASP A 893     -45.039  63.397   1.233  1.00  1.620          C  
ATOM  13712  CG  ASP A 893     -45.609  62.926  -0.133  1.00  1.620          C  
ATOM  13713  OD1 ASP A 893     -44.956  63.103  -1.134  1.00  1.620          O  
ATOM  13714  OD2 ASP A 893     -46.685  62.375  -0.146  1.00  1.620          O  
ATOM  13715  H   ASP A 893     -43.608  64.692   3.089  1.00  1.390          H  
ATOM  13716  HA  ASP A 893     -43.023  62.737   0.931  1.00  1.390          H  
ATOM  13717 1HB  ASP A 893     -45.277  62.643   1.981  1.00  1.950          H  
ATOM  13718 2HB  ASP A 893     -45.556  64.313   1.519  1.00  1.950          H  
ATOM  13719  N   VAL A 894     -42.097  64.524  -0.533  1.00  1.090          N  
ATOM  13720  CA  VAL A 894     -41.619  65.527  -1.478  1.00  1.080          C  
ATOM  13721  C   VAL A 894     -41.637  64.990  -2.888  1.00  1.080          C  
ATOM  13722  O   VAL A 894     -40.961  64.023  -3.216  1.00  1.050          O  
ATOM  13723  CB  VAL A 894     -40.214  66.026  -1.104  1.00  1.520          C  
ATOM  13724  CG1 VAL A 894     -39.710  67.006  -2.164  1.00  1.520          C  
ATOM  13725  CG2 VAL A 894     -40.269  66.713   0.280  1.00  1.520          C  
ATOM  13726  H   VAL A 894     -41.665  63.596  -0.466  1.00  1.310          H  
ATOM  13727  HA  VAL A 894     -42.292  66.382  -1.438  1.00  1.300          H  
ATOM  13728  HB  VAL A 894     -39.553  65.216  -1.066  1.00  1.820          H  
ATOM  13729 1HG1 VAL A 894     -38.730  67.334  -1.901  1.00  1.820          H  
ATOM  13730 2HG1 VAL A 894     -39.655  66.528  -3.144  1.00  1.820          H  
ATOM  13731 3HG1 VAL A 894     -40.377  67.865  -2.225  1.00  1.820          H  
ATOM  13732 1HG2 VAL A 894     -39.278  67.072   0.556  1.00  1.820          H  
ATOM  13733 2HG2 VAL A 894     -40.958  67.556   0.235  1.00  1.820          H  
ATOM  13734 3HG2 VAL A 894     -40.623  66.005   1.028  1.00  1.820          H  
ATOM  13735  N   ASP A 895     -42.409  65.646  -3.737  1.00  1.110          N  
ATOM  13736  CA  ASP A 895     -42.593  65.240  -5.123  1.00  1.110          C  
ATOM  13737  C   ASP A 895     -42.991  63.760  -5.226  1.00  1.100          C  
ATOM  13738  O   ASP A 895     -42.556  63.052  -6.131  1.00  1.080          O  
ATOM  13739  CB  ASP A 895     -41.325  65.493  -5.942  1.00  1.550          C  
ATOM  13740  CG  ASP A 895     -40.921  66.999  -6.027  1.00  1.550          C  
ATOM  13741  OD1 ASP A 895     -41.778  67.833  -5.818  1.00  1.550          O  
ATOM  13742  OD2 ASP A 895     -39.752  67.303  -6.326  1.00  1.550          O  
ATOM  13743  H   ASP A 895     -42.903  66.461  -3.394  1.00  1.330          H  
ATOM  13744  HA  ASP A 895     -43.390  65.843  -5.532  1.00  1.330          H  
ATOM  13745 1HB  ASP A 895     -40.492  64.924  -5.530  1.00  1.860          H  
ATOM  13746 2HB  ASP A 895     -41.506  65.119  -6.934  1.00  1.860          H  
ATOM  13747  N   ASN A 896     -43.862  63.327  -4.309  1.00  1.120          N  
ATOM  13748  CA  ASN A 896     -44.364  61.956  -4.120  1.00  1.110          C  
ATOM  13749  C   ASN A 896     -43.324  60.943  -3.590  1.00  1.070          C  
ATOM  13750  O   ASN A 896     -43.622  59.741  -3.524  1.00  1.070          O  
ATOM  13751  CB  ASN A 896     -44.959  61.386  -5.405  1.00  1.560          C  
ATOM  13752  CG  ASN A 896     -46.117  62.147  -5.964  1.00  1.560          C  
ATOM  13753  OD1 ASN A 896     -46.060  62.536  -7.143  1.00  1.560          O  
ATOM  13754  ND2 ASN A 896     -47.155  62.372  -5.173  1.00  1.560          N  
ATOM  13755  H   ASN A 896     -44.209  64.014  -3.645  1.00  1.340          H  
ATOM  13756  HA  ASN A 896     -45.152  62.001  -3.365  1.00  1.330          H  
ATOM  13757 1HB  ASN A 896     -44.207  61.314  -6.166  1.00  1.870          H  
ATOM  13758 2HB  ASN A 896     -45.297  60.369  -5.208  1.00  1.870          H  
ATOM  13759 1HD2 ASN A 896     -47.979  62.893  -5.501  1.00  1.870          H  
ATOM  13760 2HD2 ASN A 896     -47.159  62.030  -4.231  1.00  1.870          H  
ATOM  13761  N   ILE A 897     -42.159  61.414  -3.146  1.00  1.040          N  
ATOM  13762  CA  ILE A 897     -41.162  60.554  -2.525  1.00  1.010          C  
ATOM  13763  C   ILE A 897     -41.248  60.623  -1.017  1.00  1.010          C  
ATOM  13764  O   ILE A 897     -41.287  61.698  -0.414  1.00  1.020          O  
ATOM  13765  CB  ILE A 897     -39.710  60.858  -2.941  1.00  1.430          C  
ATOM  13766  CG1 ILE A 897     -39.431  60.489  -4.401  1.00  1.430          C  
ATOM  13767  CG2 ILE A 897     -38.732  60.108  -2.019  1.00  1.430          C  
ATOM  13768  CD1 ILE A 897     -39.816  61.536  -5.384  1.00  1.430          C  
ATOM  13769  H   ILE A 897     -41.930  62.400  -3.269  1.00  1.250          H  
ATOM  13770  HA  ILE A 897     -41.367  59.536  -2.827  1.00  1.210          H  
ATOM  13771  HB  ILE A 897     -39.543  61.921  -2.861  1.00  1.710          H  
ATOM  13772 1HG1 ILE A 897     -38.369  60.315  -4.493  1.00  1.710          H  
ATOM  13773 2HG1 ILE A 897     -39.956  59.562  -4.649  1.00  1.710          H  
ATOM  13774 1HG2 ILE A 897     -37.731  60.358  -2.317  1.00  1.710          H  
ATOM  13775 2HG2 ILE A 897     -38.853  60.385  -0.989  1.00  1.710          H  
ATOM  13776 3HG2 ILE A 897     -38.891  59.048  -2.104  1.00  1.710          H  
ATOM  13777 1HD1 ILE A 897     -39.563  61.225  -6.385  1.00  1.710          H  
ATOM  13778 2HD1 ILE A 897     -40.850  61.699  -5.333  1.00  1.710          H  
ATOM  13779 3HD1 ILE A 897     -39.309  62.453  -5.152  1.00  1.710          H  
ATOM  13780  N   ASN A 898     -41.318  59.458  -0.411  1.00  1.010          N  
ATOM  13781  CA  ASN A 898     -41.409  59.342   1.023  1.00  1.010          C  
ATOM  13782  C   ASN A 898     -40.014  59.209   1.634  1.00  0.980          C  
ATOM  13783  O   ASN A 898     -39.379  58.157   1.536  1.00  0.960          O  
ATOM  13784  CB  ASN A 898     -42.296  58.179   1.401  1.00  1.410          C  
ATOM  13785  CG  ASN A 898     -42.534  58.091   2.875  1.00  1.410          C  
ATOM  13786  OD1 ASN A 898     -41.832  58.704   3.697  1.00  1.410          O  
ATOM  13787  ND2 ASN A 898     -43.536  57.326   3.243  1.00  1.410          N  
ATOM  13788  H   ASN A 898     -41.263  58.625  -0.987  1.00  1.210          H  
ATOM  13789  HA  ASN A 898     -41.849  60.259   1.422  1.00  1.210          H  
ATOM  13790 1HB  ASN A 898     -43.258  58.281   0.895  1.00  1.700          H  
ATOM  13791 2HB  ASN A 898     -41.843  57.249   1.055  1.00  1.700          H  
ATOM  13792 1HD2 ASN A 898     -43.756  57.218   4.213  1.00  1.700          H  
ATOM  13793 2HD2 ASN A 898     -44.081  56.847   2.552  1.00  1.700          H  
ATOM  13794  N   PHE A 899     -39.541  60.290   2.247  1.00  0.970          N  
ATOM  13795  CA  PHE A 899     -38.212  60.365   2.836  1.00  0.940          C  
ATOM  13796  C   PHE A 899     -38.283  60.192   4.354  1.00  0.950          C  
ATOM  13797  O   PHE A 899     -37.307  60.441   5.062  1.00  0.940          O  
ATOM  13798  CB  PHE A 899     -37.580  61.729   2.565  1.00  1.330          C  
ATOM  13799  CG  PHE A 899     -37.219  62.089   1.133  1.00  1.330          C  
ATOM  13800  CD1 PHE A 899     -38.137  62.700   0.306  1.00  1.330          C  
ATOM  13801  CD2 PHE A 899     -35.927  61.884   0.631  1.00  1.330          C  
ATOM  13802  CE1 PHE A 899     -37.781  63.062  -0.974  1.00  1.330          C  
ATOM  13803  CE2 PHE A 899     -35.596  62.248  -0.648  1.00  1.330          C  
ATOM  13804  CZ  PHE A 899     -36.539  62.836  -1.439  1.00  1.330          C  
ATOM  13805  H   PHE A 899     -40.141  61.124   2.286  1.00  1.160          H  
ATOM  13806  HA  PHE A 899     -37.595  59.575   2.413  1.00  1.130          H  
ATOM  13807 1HB  PHE A 899     -38.282  62.453   2.906  1.00  1.590          H  
ATOM  13808 2HB  PHE A 899     -36.688  61.842   3.172  1.00  1.590          H  
ATOM  13809  HD1 PHE A 899     -39.157  62.887   0.672  1.00  1.590          H  
ATOM  13810  HD2 PHE A 899     -35.174  61.445   1.256  1.00  1.590          H  
ATOM  13811  HE1 PHE A 899     -38.500  63.516  -1.631  1.00  1.590          H  
ATOM  13812  HE2 PHE A 899     -34.591  62.081  -1.029  1.00  1.590          H  
ATOM  13813  HZ  PHE A 899     -36.311  63.128  -2.439  1.00  1.590          H  
ATOM  13814  N   LYS A 900     -39.434  59.762   4.872  1.00  0.970          N  
ATOM  13815  CA  LYS A 900     -39.631  59.619   6.323  1.00  1.000          C  
ATOM  13816  C   LYS A 900     -38.589  58.744   7.017  1.00  0.980          C  
ATOM  13817  O   LYS A 900     -38.240  58.990   8.171  1.00  1.030          O  
ATOM  13818  CB  LYS A 900     -41.031  59.090   6.641  1.00  1.390          C  
ATOM  13819  CG  LYS A 900     -41.344  58.970   8.142  1.00  1.390          C  
ATOM  13820  CD  LYS A 900     -42.793  58.546   8.378  1.00  1.390          C  
ATOM  13821  CE  LYS A 900     -43.091  58.369   9.864  1.00  1.390          C  
ATOM  13822  NZ  LYS A 900     -44.514  57.978  10.108  1.00  1.390          N  
ATOM  13823  H   LYS A 900     -40.211  59.529   4.248  1.00  1.160          H  
ATOM  13824  HA  LYS A 900     -39.548  60.616   6.765  1.00  1.200          H  
ATOM  13825 1HB  LYS A 900     -41.776  59.744   6.191  1.00  1.670          H  
ATOM  13826 2HB  LYS A 900     -41.149  58.102   6.200  1.00  1.670          H  
ATOM  13827 1HG  LYS A 900     -40.690  58.222   8.592  1.00  1.670          H  
ATOM  13828 2HG  LYS A 900     -41.156  59.930   8.628  1.00  1.670          H  
ATOM  13829 1HD  LYS A 900     -43.462  59.304   7.969  1.00  1.670          H  
ATOM  13830 2HD  LYS A 900     -42.980  57.605   7.862  1.00  1.670          H  
ATOM  13831 1HE  LYS A 900     -42.442  57.594  10.265  1.00  1.670          H  
ATOM  13832 2HE  LYS A 900     -42.888  59.304  10.383  1.00  1.670          H  
ATOM  13833 1HZ  LYS A 900     -44.667  57.870  11.101  1.00  1.670          H  
ATOM  13834 2HZ  LYS A 900     -45.129  58.697   9.750  1.00  1.670          H  
ATOM  13835 3HZ  LYS A 900     -44.712  57.104   9.641  1.00  1.670          H  
ATOM  13836  N   SER A 901     -38.106  57.690   6.349  1.00  0.940          N  
ATOM  13837  CA  SER A 901     -37.145  56.801   6.978  1.00  0.940          C  
ATOM  13838  C   SER A 901     -35.727  57.386   6.996  1.00  0.890          C  
ATOM  13839  O   SER A 901     -34.845  56.864   7.686  1.00  0.880          O  
ATOM  13840  CB  SER A 901     -37.135  55.459   6.265  1.00  1.320          C  
ATOM  13841  OG  SER A 901     -38.370  54.800   6.389  1.00  1.320          O  
ATOM  13842  H   SER A 901     -38.431  57.480   5.415  1.00  1.130          H  
ATOM  13843  HA  SER A 901     -37.467  56.640   7.989  1.00  1.130          H  
ATOM  13844 1HB  SER A 901     -36.907  55.608   5.213  1.00  1.580          H  
ATOM  13845 2HB  SER A 901     -36.351  54.829   6.685  1.00  1.580          H  
ATOM  13846  HG  SER A 901     -38.245  53.914   5.982  1.00  1.580          H  
ATOM  13847  N   LEU A 902     -35.503  58.446   6.209  1.00  0.870          N  
ATOM  13848  CA  LEU A 902     -34.207  59.118   6.043  1.00  0.830          C  
ATOM  13849  C   LEU A 902     -34.060  60.372   6.893  1.00  0.870          C  
ATOM  13850  O   LEU A 902     -32.988  60.666   7.441  1.00  0.860          O  
ATOM  13851  CB  LEU A 902     -34.095  59.540   4.585  1.00  1.180          C  
ATOM  13852  CG  LEU A 902     -34.060  58.444   3.566  1.00  1.180          C  
ATOM  13853  CD1 LEU A 902     -34.262  59.061   2.244  1.00  1.180          C  
ATOM  13854  CD2 LEU A 902     -32.681  57.759   3.605  1.00  1.180          C  
ATOM  13855  H   LEU A 902     -36.297  58.855   5.718  1.00  1.040          H  
ATOM  13856  HA  LEU A 902     -33.420  58.425   6.321  1.00  1.000          H  
ATOM  13857 1HB  LEU A 902     -34.927  60.193   4.347  1.00  1.410          H  
ATOM  13858 2HB  LEU A 902     -33.178  60.116   4.475  1.00  1.410          H  
ATOM  13859  HG  LEU A 902     -34.848  57.720   3.750  1.00  1.410          H  
ATOM  13860 1HD1 LEU A 902     -34.234  58.307   1.477  1.00  1.410          H  
ATOM  13861 2HD1 LEU A 902     -35.229  59.529   2.241  1.00  1.410          H  
ATOM  13862 3HD1 LEU A 902     -33.495  59.805   2.064  1.00  1.410          H  
ATOM  13863 1HD2 LEU A 902     -32.641  56.982   2.847  1.00  1.410          H  
ATOM  13864 2HD2 LEU A 902     -31.901  58.495   3.409  1.00  1.410          H  
ATOM  13865 3HD2 LEU A 902     -32.501  57.317   4.569  1.00  1.410          H  
ATOM  13866  N   VAL A 903     -35.131  61.154   6.924  1.00  0.940          N  
ATOM  13867  CA  VAL A 903     -35.184  62.426   7.609  1.00  1.010          C  
ATOM  13868  C   VAL A 903     -36.408  62.458   8.503  1.00  1.170          C  
ATOM  13869  O   VAL A 903     -37.513  62.222   8.032  1.00  1.610          O  
ATOM  13870  CB  VAL A 903     -35.279  63.567   6.582  1.00  1.390          C  
ATOM  13871  CG1 VAL A 903     -35.359  64.864   7.285  1.00  1.390          C  
ATOM  13872  CG2 VAL A 903     -34.063  63.537   5.629  1.00  1.390          C  
ATOM  13873  H   VAL A 903     -35.969  60.842   6.431  1.00  1.130          H  
ATOM  13874  HA  VAL A 903     -34.288  62.546   8.218  1.00  1.210          H  
ATOM  13875  HB  VAL A 903     -36.204  63.449   6.012  1.00  1.660          H  
ATOM  13876 1HG1 VAL A 903     -35.465  65.632   6.565  1.00  1.660          H  
ATOM  13877 2HG1 VAL A 903     -36.203  64.874   7.938  1.00  1.660          H  
ATOM  13878 3HG1 VAL A 903     -34.459  65.022   7.865  1.00  1.660          H  
ATOM  13879 1HG2 VAL A 903     -34.138  64.341   4.903  1.00  1.660          H  
ATOM  13880 2HG2 VAL A 903     -33.146  63.656   6.205  1.00  1.660          H  
ATOM  13881 3HG2 VAL A 903     -34.031  62.590   5.101  1.00  1.660          H  
ATOM  13882  N   GLY A 904     -36.242  62.806   9.766  1.00  1.150          N  
ATOM  13883  CA  GLY A 904     -37.413  62.867  10.618  1.00  1.330          C  
ATOM  13884  C   GLY A 904     -37.055  63.304  12.006  1.00  1.110          C  
ATOM  13885  O   GLY A 904     -35.886  63.531  12.300  1.00  1.390          O  
ATOM  13886  H   GLY A 904     -35.319  63.001  10.134  1.00  1.380          H  
ATOM  13887 1HA  GLY A 904     -38.134  63.550  10.193  1.00  1.600          H  
ATOM  13888 2HA  GLY A 904     -37.890  61.887  10.651  1.00  1.600          H  
ATOM  13889  N   CYS A 905     -38.072  63.458  12.856  1.00  1.350          N  
ATOM  13890  CA  CYS A 905     -37.862  63.887  14.237  1.00  1.250          C  
ATOM  13891  C   CYS A 905     -36.981  65.141  14.302  1.00  1.240          C  
ATOM  13892  O   CYS A 905     -36.023  65.211  15.072  1.00  1.410          O  
ATOM  13893  CB  CYS A 905     -37.241  62.758  15.033  1.00  1.790          C  
ATOM  13894  SG  CYS A 905     -38.247  61.286  15.142  1.00  1.790          S  
ATOM  13895  H   CYS A 905     -39.009  63.246  12.538  1.00  1.620          H  
ATOM  13896  HA  CYS A 905     -38.832  64.120  14.678  1.00  1.500          H  
ATOM  13897 1HB  CYS A 905     -36.304  62.460  14.568  1.00  2.150          H  
ATOM  13898 2HB  CYS A 905     -37.028  63.090  16.047  1.00  2.150          H  
ATOM  13899  HG  CYS A 905     -37.365  60.621  15.961  1.00  2.150          H  
ATOM  13900  N   LEU A 906     -37.325  66.142  13.482  1.00  1.230          N  
ATOM  13901  CA  LEU A 906     -36.552  67.382  13.382  1.00  1.190          C  
ATOM  13902  C   LEU A 906     -37.067  68.454  14.352  1.00  1.230          C  
ATOM  13903  O   LEU A 906     -36.504  69.546  14.460  1.00  1.730          O  
ATOM  13904  CB  LEU A 906     -36.663  67.933  11.952  1.00  1.680          C  
ATOM  13905  CG  LEU A 906     -36.225  66.999  10.771  1.00  1.680          C  
ATOM  13906  CD1 LEU A 906     -36.445  67.756   9.469  1.00  1.680          C  
ATOM  13907  CD2 LEU A 906     -34.810  66.552  10.912  1.00  1.680          C  
ATOM  13908  H   LEU A 906     -38.131  66.017  12.888  1.00  1.480          H  
ATOM  13909  HA  LEU A 906     -35.514  67.172  13.629  1.00  1.430          H  
ATOM  13910 1HB  LEU A 906     -37.708  68.187  11.780  1.00  2.020          H  
ATOM  13911 2HB  LEU A 906     -36.083  68.852  11.888  1.00  2.020          H  
ATOM  13912  HG  LEU A 906     -36.860  66.119  10.757  1.00  2.020          H  
ATOM  13913 1HD1 LEU A 906     -36.188  67.150   8.627  1.00  2.020          H  
ATOM  13914 2HD1 LEU A 906     -37.486  68.052   9.394  1.00  2.020          H  
ATOM  13915 3HD1 LEU A 906     -35.822  68.630   9.472  1.00  2.020          H  
ATOM  13916 1HD2 LEU A 906     -34.568  65.908  10.079  1.00  2.020          H  
ATOM  13917 2HD2 LEU A 906     -34.145  67.414  10.917  1.00  2.020          H  
ATOM  13918 3HD2 LEU A 906     -34.685  65.989  11.841  1.00  2.020          H  
ATOM  13919  N   GLY A 907     -38.150  68.126  15.041  1.00  1.530          N  
ATOM  13920  CA  GLY A 907     -38.840  68.991  15.983  1.00  1.730          C  
ATOM  13921  C   GLY A 907     -40.268  68.479  16.103  1.00  1.920          C  
ATOM  13922  O   GLY A 907     -40.591  67.434  15.537  1.00  2.380          O  
ATOM  13923  H   GLY A 907     -38.524  67.206  14.890  1.00  1.840          H  
ATOM  13924 1HA  GLY A 907     -38.334  68.963  16.951  1.00  2.080          H  
ATOM  13925 2HA  GLY A 907     -38.831  70.018  15.628  1.00  2.080          H  
ATOM  13926  N   PRO A 908     -41.130  69.159  16.862  1.00  2.190          N  
ATOM  13927  CA  PRO A 908     -40.970  70.354  17.687  1.00  2.460          C  
ATOM  13928  C   PRO A 908     -40.457  70.127  19.118  1.00  2.660          C  
ATOM  13929  O   PRO A 908     -40.577  71.018  19.956  1.00  3.340          O  
ATOM  13930  CB  PRO A 908     -42.401  70.903  17.677  1.00  3.690          C  
ATOM  13931  CG  PRO A 908     -43.269  69.674  17.661  1.00  3.690          C  
ATOM  13932  CD  PRO A 908     -42.513  68.672  16.802  1.00  3.690          C  
ATOM  13933  HA  PRO A 908     -40.303  71.059  17.176  1.00  2.950          H  
ATOM  13934 1HB  PRO A 908     -42.570  71.535  18.562  1.00  4.430          H  
ATOM  13935 2HB  PRO A 908     -42.547  71.542  16.789  1.00  4.430          H  
ATOM  13936 1HG  PRO A 908     -43.452  69.325  18.680  1.00  4.430          H  
ATOM  13937 2HG  PRO A 908     -44.252  69.913  17.231  1.00  4.430          H  
ATOM  13938 1HD  PRO A 908     -42.582  67.663  17.229  1.00  4.430          H  
ATOM  13939 2HD  PRO A 908     -42.879  68.700  15.757  1.00  4.430          H  
ATOM  13940  N   HIS A 909     -39.899  68.954  19.413  1.00  2.740          N  
ATOM  13941  CA  HIS A 909     -39.424  68.678  20.764  1.00  3.300          C  
ATOM  13942  C   HIS A 909     -37.994  68.166  20.722  1.00  3.370          C  
ATOM  13943  O   HIS A 909     -37.594  67.531  19.751  1.00  3.460          O  
ATOM  13944  CB  HIS A 909     -40.298  67.616  21.431  1.00  4.400          C  
ATOM  13945  CG  HIS A 909     -41.735  67.997  21.539  1.00  4.400          C  
ATOM  13946  ND1 HIS A 909     -42.209  68.888  22.479  1.00  4.400          N  
ATOM  13947  CD2 HIS A 909     -42.805  67.598  20.821  1.00  4.400          C  
ATOM  13948  CE1 HIS A 909     -43.515  69.017  22.328  1.00  4.400          C  
ATOM  13949  NE2 HIS A 909     -43.900  68.244  21.331  1.00  4.400          N  
ATOM  13950  H   HIS A 909     -39.819  68.234  18.715  1.00  3.290          H  
ATOM  13951  HA  HIS A 909     -39.444  69.584  21.366  1.00  3.960          H  
ATOM  13952 1HB  HIS A 909     -40.232  66.685  20.868  1.00  5.280          H  
ATOM  13953 2HB  HIS A 909     -39.922  67.414  22.433  1.00  5.280          H  
ATOM  13954  HD1 HIS A 909     -41.657  69.590  22.929  1.00  5.280          H  
ATOM  13955  HD2 HIS A 909     -42.916  66.909  19.984  1.00  5.280          H  
ATOM  13956  HE1 HIS A 909     -44.084  69.681  22.978  1.00  5.280          H  
ATOM  13957  N   CYS A 910     -37.222  68.433  21.779  1.00  3.860          N  
ATOM  13958  CA  CYS A 910     -35.865  67.892  21.865  1.00  4.420          C  
ATOM  13959  C   CYS A 910     -35.864  66.384  22.130  1.00  3.970          C  
ATOM  13960  O   CYS A 910     -35.100  65.622  21.534  1.00  4.390          O  
ATOM  13961  CB  CYS A 910     -35.083  68.596  22.968  1.00  5.960          C  
ATOM  13962  SG  CYS A 910     -34.706  70.318  22.596  1.00  5.960          S  
ATOM  13963  H   CYS A 910     -37.588  69.005  22.527  1.00  4.630          H  
ATOM  13964  HA  CYS A 910     -35.362  68.077  20.914  1.00  5.300          H  
ATOM  13965 1HB  CYS A 910     -35.645  68.564  23.900  1.00  7.160          H  
ATOM  13966 2HB  CYS A 910     -34.142  68.071  23.135  1.00  7.160          H  
ATOM  13967  HG  CYS A 910     -34.111  70.070  21.431  1.00  7.160          H  
ATOM  13968  N   GLY A 911     -36.773  65.931  22.995  1.00  3.500          N  
ATOM  13969  CA  GLY A 911     -36.886  64.513  23.356  1.00  3.350          C  
ATOM  13970  C   GLY A 911     -37.725  63.764  22.320  1.00  2.620          C  
ATOM  13971  O   GLY A 911     -38.750  63.166  22.646  1.00  3.020          O  
ATOM  13972  H   GLY A 911     -37.385  66.596  23.437  1.00  4.200          H  
ATOM  13973 1HA  GLY A 911     -35.892  64.071  23.419  1.00  4.020          H  
ATOM  13974 2HA  GLY A 911     -37.344  64.422  24.341  1.00  4.020          H  
ATOM  13975  N   SER A 912     -37.291  63.846  21.067  1.00  2.460          N  
ATOM  13976  CA  SER A 912     -38.009  63.320  19.914  1.00  2.320          C  
ATOM  13977  C   SER A 912     -37.421  62.081  19.261  1.00  2.040          C  
ATOM  13978  O   SER A 912     -37.943  61.642  18.242  1.00  2.440          O  
ATOM  13979  CB  SER A 912     -38.093  64.399  18.865  1.00  3.300          C  
ATOM  13980  OG  SER A 912     -36.811  64.755  18.428  1.00  3.300          O  
ATOM  13981  H   SER A 912     -36.415  64.352  20.922  1.00  2.950          H  
ATOM  13982  HA  SER A 912     -39.020  63.074  20.240  1.00  2.780          H  
ATOM  13983 1HB  SER A 912     -38.684  64.052  18.021  1.00  3.960          H  
ATOM  13984 2HB  SER A 912     -38.594  65.267  19.280  1.00  3.960          H  
ATOM  13985  HG  SER A 912     -36.920  65.570  17.921  1.00  3.960          H  
ATOM  13986  N   SER A 913     -36.369  61.487  19.834  1.00  1.950          N  
ATOM  13987  CA  SER A 913     -35.728  60.333  19.189  1.00  1.920          C  
ATOM  13988  C   SER A 913     -35.295  60.696  17.766  1.00  1.530          C  
ATOM  13989  O   SER A 913     -35.749  60.097  16.790  1.00  1.980          O  
ATOM  13990  CB  SER A 913     -36.626  59.098  19.186  1.00  2.700          C  
ATOM  13991  OG  SER A 913     -36.919  58.670  20.495  1.00  2.700          O  
ATOM  13992  H   SER A 913     -36.009  61.863  20.698  1.00  2.340          H  
ATOM  13993  HA  SER A 913     -34.830  60.083  19.756  1.00  2.300          H  
ATOM  13994 1HB  SER A 913     -37.549  59.297  18.655  1.00  3.240          H  
ATOM  13995 2HB  SER A 913     -36.122  58.296  18.649  1.00  3.240          H  
ATOM  13996  HG  SER A 913     -37.475  57.895  20.399  1.00  3.240          H  
ATOM  13997  N   SER A 914     -34.381  61.677  17.687  1.00  1.280          N  
ATOM  13998  CA  SER A 914     -33.875  62.328  16.470  1.00  1.200          C  
ATOM  13999  C   SER A 914     -33.233  61.437  15.401  1.00  1.060          C  
ATOM  14000  O   SER A 914     -33.023  61.890  14.274  1.00  1.310          O  
ATOM  14001  CB  SER A 914     -32.868  63.384  16.872  1.00  1.710          C  
ATOM  14002  OG  SER A 914     -31.734  62.799  17.448  1.00  1.710          O  
ATOM  14003  H   SER A 914     -34.051  62.056  18.562  1.00  1.540          H  
ATOM  14004  HA  SER A 914     -34.703  62.852  16.014  1.00  1.440          H  
ATOM  14005 1HB  SER A 914     -32.581  63.961  15.993  1.00  2.050          H  
ATOM  14006 2HB  SER A 914     -33.329  64.073  17.581  1.00  2.050          H  
ATOM  14007  HG  SER A 914     -31.135  63.526  17.645  1.00  2.050          H  
ATOM  14008  N   ARG A 915     -32.841  60.216  15.749  1.00  1.010          N  
ATOM  14009  CA  ARG A 915     -32.261  59.314  14.753  1.00  0.960          C  
ATOM  14010  C   ARG A 915     -33.345  58.905  13.755  1.00  0.970          C  
ATOM  14011  O   ARG A 915     -34.514  58.763  14.117  1.00  1.130          O  
ATOM  14012  CB  ARG A 915     -31.660  58.071  15.390  1.00  1.360          C  
ATOM  14013  CG  ARG A 915     -30.374  58.278  16.206  1.00  1.360          C  
ATOM  14014  CD  ARG A 915     -29.928  56.987  16.804  1.00  1.360          C  
ATOM  14015  NE  ARG A 915     -28.694  57.109  17.576  1.00  1.360          N  
ATOM  14016  CZ  ARG A 915     -28.195  56.138  18.370  1.00  1.360          C  
ATOM  14017  NH1 ARG A 915     -28.844  54.991  18.499  1.00  1.360          N  
ATOM  14018  NH2 ARG A 915     -27.057  56.343  19.017  1.00  1.360          N  
ATOM  14019  H   ARG A 915     -33.017  59.902  16.690  1.00  1.210          H  
ATOM  14020  HA  ARG A 915     -31.473  59.839  14.207  1.00  1.150          H  
ATOM  14021 1HB  ARG A 915     -32.401  57.625  16.055  1.00  1.640          H  
ATOM  14022 2HB  ARG A 915     -31.449  57.331  14.611  1.00  1.640          H  
ATOM  14023 1HG  ARG A 915     -29.585  58.640  15.549  1.00  1.640          H  
ATOM  14024 2HG  ARG A 915     -30.551  58.999  17.004  1.00  1.640          H  
ATOM  14025 1HD  ARG A 915     -30.714  56.621  17.465  1.00  1.640          H  
ATOM  14026 2HD  ARG A 915     -29.760  56.260  16.002  1.00  1.640          H  
ATOM  14027  HE  ARG A 915     -28.171  57.972  17.501  1.00  1.640          H  
ATOM  14028 1HH1 ARG A 915     -29.721  54.841  17.999  1.00  1.640          H  
ATOM  14029 2HH1 ARG A 915     -28.478  54.263  19.092  1.00  1.640          H  
ATOM  14030 1HH2 ARG A 915     -26.566  57.221  18.912  1.00  1.640          H  
ATOM  14031 2HH2 ARG A 915     -26.659  55.628  19.609  1.00  1.640          H  
ATOM  14032  N   SER A 916     -32.972  58.733  12.495  1.00  0.910          N  
ATOM  14033  CA  SER A 916     -33.932  58.301  11.489  1.00  0.910          C  
ATOM  14034  C   SER A 916     -34.173  56.806  11.642  1.00  0.890          C  
ATOM  14035  O   SER A 916     -33.433  56.120  12.354  1.00  0.860          O  
ATOM  14036  CB  SER A 916     -33.410  58.557  10.103  1.00  1.270          C  
ATOM  14037  OG  SER A 916     -32.404  57.645   9.791  1.00  1.270          O  
ATOM  14038  H   SER A 916     -31.991  58.891  12.225  1.00  1.090          H  
ATOM  14039  HA  SER A 916     -34.872  58.835  11.635  1.00  1.090          H  
ATOM  14040 1HB  SER A 916     -34.211  58.494   9.387  1.00  1.530          H  
ATOM  14041 2HB  SER A 916     -33.005  59.567  10.048  1.00  1.530          H  
ATOM  14042  HG  SER A 916     -32.069  57.887   8.902  1.00  1.530          H  
ATOM  14043  N   PHE A 917     -35.188  56.280  10.955  1.00  0.910          N  
ATOM  14044  CA  PHE A 917     -35.457  54.851  11.030  1.00  0.900          C  
ATOM  14045  C   PHE A 917     -34.280  54.053  10.489  1.00  0.840          C  
ATOM  14046  O   PHE A 917     -33.856  53.080  11.121  1.00  0.830          O  
ATOM  14047  CB  PHE A 917     -36.713  54.519  10.239  1.00  1.260          C  
ATOM  14048  CG  PHE A 917     -37.979  54.987  10.911  1.00  1.260          C  
ATOM  14049  CD1 PHE A 917     -38.499  56.269  10.682  1.00  1.260          C  
ATOM  14050  CD2 PHE A 917     -38.669  54.147  11.767  1.00  1.260          C  
ATOM  14051  CE1 PHE A 917     -39.651  56.681  11.294  1.00  1.260          C  
ATOM  14052  CE2 PHE A 917     -39.834  54.566  12.379  1.00  1.260          C  
ATOM  14053  CZ  PHE A 917     -40.322  55.835  12.143  1.00  1.260          C  
ATOM  14054  H   PHE A 917     -35.778  56.880  10.400  1.00  1.090          H  
ATOM  14055  HA  PHE A 917     -35.610  54.581  12.076  1.00  1.080          H  
ATOM  14056 1HB  PHE A 917     -36.649  54.957   9.263  1.00  1.520          H  
ATOM  14057 2HB  PHE A 917     -36.775  53.442  10.101  1.00  1.520          H  
ATOM  14058  HD1 PHE A 917     -37.995  56.963  10.025  1.00  1.520          H  
ATOM  14059  HD2 PHE A 917     -38.285  53.144  11.957  1.00  1.520          H  
ATOM  14060  HE1 PHE A 917     -40.028  57.686  11.105  1.00  1.520          H  
ATOM  14061  HE2 PHE A 917     -40.370  53.896  13.052  1.00  1.520          H  
ATOM  14062  HZ  PHE A 917     -41.238  56.165  12.630  1.00  1.520          H  
ATOM  14063  N   PHE A 918     -33.712  54.486   9.353  1.00  0.810          N  
ATOM  14064  CA  PHE A 918     -32.559  53.771   8.807  1.00  0.760          C  
ATOM  14065  C   PHE A 918     -31.390  53.814   9.777  1.00  0.740          C  
ATOM  14066  O   PHE A 918     -30.683  52.813   9.964  1.00  0.710          O  
ATOM  14067  CB  PHE A 918     -32.069  54.378   7.498  1.00  1.080          C  
ATOM  14068  CG  PHE A 918     -32.781  54.025   6.250  1.00  1.080          C  
ATOM  14069  CD1 PHE A 918     -33.563  54.942   5.594  1.00  1.080          C  
ATOM  14070  CD2 PHE A 918     -32.619  52.803   5.687  1.00  1.080          C  
ATOM  14071  CE1 PHE A 918     -34.180  54.646   4.406  1.00  1.080          C  
ATOM  14072  CE2 PHE A 918     -33.218  52.520   4.497  1.00  1.080          C  
ATOM  14073  CZ  PHE A 918     -33.997  53.433   3.857  1.00  1.080          C  
ATOM  14074  H   PHE A 918     -34.101  55.296   8.856  1.00  0.970          H  
ATOM  14075  HA  PHE A 918     -32.836  52.734   8.645  1.00  0.910          H  
ATOM  14076 1HB  PHE A 918     -32.150  55.441   7.602  1.00  1.300          H  
ATOM  14077 2HB  PHE A 918     -31.014  54.156   7.367  1.00  1.300          H  
ATOM  14078  HD1 PHE A 918     -33.669  55.914   6.010  1.00  1.300          H  
ATOM  14079  HD2 PHE A 918     -31.989  52.069   6.182  1.00  1.300          H  
ATOM  14080  HE1 PHE A 918     -34.792  55.392   3.901  1.00  1.300          H  
ATOM  14081  HE2 PHE A 918     -33.073  51.579   4.053  1.00  1.300          H  
ATOM  14082  HZ  PHE A 918     -34.459  53.184   2.907  1.00  1.300          H  
ATOM  14083  N   GLU A 919     -31.167  54.975  10.394  1.00  0.740          N  
ATOM  14084  CA  GLU A 919     -30.056  55.090  11.316  1.00  0.720          C  
ATOM  14085  C   GLU A 919     -30.229  54.144  12.491  1.00  0.730          C  
ATOM  14086  O   GLU A 919     -29.302  53.399  12.809  1.00  0.710          O  
ATOM  14087  CB  GLU A 919     -29.915  56.537  11.795  1.00  1.020          C  
ATOM  14088  CG  GLU A 919     -29.392  57.472  10.716  1.00  1.020          C  
ATOM  14089  CD  GLU A 919     -29.434  58.937  11.044  1.00  1.020          C  
ATOM  14090  OE1 GLU A 919     -30.244  59.347  11.860  1.00  1.020          O  
ATOM  14091  OE2 GLU A 919     -28.660  59.668  10.445  1.00  1.020          O  
ATOM  14092  H   GLU A 919     -31.760  55.784  10.196  1.00  0.890          H  
ATOM  14093  HA  GLU A 919     -29.140  54.817  10.789  1.00  0.860          H  
ATOM  14094 1HB  GLU A 919     -30.880  56.898  12.127  1.00  1.220          H  
ATOM  14095 2HB  GLU A 919     -29.236  56.582  12.646  1.00  1.220          H  
ATOM  14096 1HG  GLU A 919     -28.368  57.192  10.534  1.00  1.220          H  
ATOM  14097 2HG  GLU A 919     -29.937  57.294   9.807  1.00  1.220          H  
ATOM  14098  N   ASP A 920     -31.432  54.054  13.073  1.00  0.770          N  
ATOM  14099  CA  ASP A 920     -31.598  53.132  14.190  1.00  0.780          C  
ATOM  14100  C   ASP A 920     -31.374  51.694  13.777  1.00  0.760          C  
ATOM  14101  O   ASP A 920     -30.647  50.962  14.440  1.00  0.760          O  
ATOM  14102  CB  ASP A 920     -32.967  53.249  14.852  1.00  1.090          C  
ATOM  14103  CG  ASP A 920     -33.117  54.483  15.727  1.00  1.090          C  
ATOM  14104  OD1 ASP A 920     -32.127  55.100  16.041  1.00  1.090          O  
ATOM  14105  OD2 ASP A 920     -34.222  54.793  16.089  1.00  1.090          O  
ATOM  14106  H   ASP A 920     -32.198  54.670  12.777  1.00  0.920          H  
ATOM  14107  HA  ASP A 920     -30.858  53.382  14.946  1.00  0.940          H  
ATOM  14108 1HB  ASP A 920     -33.733  53.282  14.072  1.00  1.310          H  
ATOM  14109 2HB  ASP A 920     -33.150  52.353  15.462  1.00  1.310          H  
ATOM  14110  N   LEU A 921     -31.819  51.313  12.580  1.00  0.750          N  
ATOM  14111  CA  LEU A 921     -31.626  49.927  12.173  1.00  0.750          C  
ATOM  14112  C   LEU A 921     -30.145  49.552  12.163  1.00  0.730          C  
ATOM  14113  O   LEU A 921     -29.792  48.417  12.479  1.00  0.810          O  
ATOM  14114  CB  LEU A 921     -32.191  49.692  10.770  1.00  1.050          C  
ATOM  14115  CG  LEU A 921     -33.712  49.752  10.587  1.00  1.050          C  
ATOM  14116  CD1 LEU A 921     -34.031  49.713   9.086  1.00  1.050          C  
ATOM  14117  CD2 LEU A 921     -34.381  48.581  11.300  1.00  1.050          C  
ATOM  14118  H   LEU A 921     -32.386  51.954  12.015  1.00  0.900          H  
ATOM  14119  HA  LEU A 921     -32.124  49.289  12.897  1.00  0.900          H  
ATOM  14120 1HB  LEU A 921     -31.746  50.426  10.096  1.00  1.260          H  
ATOM  14121 2HB  LEU A 921     -31.878  48.716  10.461  1.00  1.260          H  
ATOM  14122  HG  LEU A 921     -34.089  50.676  10.992  1.00  1.260          H  
ATOM  14123 1HD1 LEU A 921     -35.103  49.772   8.958  1.00  1.260          H  
ATOM  14124 2HD1 LEU A 921     -33.560  50.551   8.587  1.00  1.260          H  
ATOM  14125 3HD1 LEU A 921     -33.674  48.796   8.646  1.00  1.260          H  
ATOM  14126 1HD2 LEU A 921     -35.458  48.645  11.150  1.00  1.260          H  
ATOM  14127 2HD2 LEU A 921     -34.012  47.639  10.890  1.00  1.260          H  
ATOM  14128 3HD2 LEU A 921     -34.173  48.615  12.366  1.00  1.260          H  
ATOM  14129  N   LEU A 922     -29.282  50.498  11.798  1.00  0.670          N  
ATOM  14130  CA  LEU A 922     -27.848  50.252  11.785  1.00  0.670          C  
ATOM  14131  C   LEU A 922     -27.248  50.355  13.213  1.00  0.660          C  
ATOM  14132  O   LEU A 922     -26.465  49.507  13.643  1.00  0.650          O  
ATOM  14133  CB  LEU A 922     -27.208  51.270  10.835  1.00  0.940          C  
ATOM  14134  CG  LEU A 922     -25.699  51.197  10.517  1.00  0.940          C  
ATOM  14135  CD1 LEU A 922     -25.329  49.883   9.921  1.00  0.940          C  
ATOM  14136  CD2 LEU A 922     -25.429  52.229   9.534  1.00  0.940          C  
ATOM  14137  H   LEU A 922     -29.650  51.410  11.497  1.00  0.800          H  
ATOM  14138  HA  LEU A 922     -27.688  49.247  11.408  1.00  0.800          H  
ATOM  14139 1HB  LEU A 922     -27.748  51.263   9.916  1.00  1.130          H  
ATOM  14140 2HB  LEU A 922     -27.373  52.254  11.281  1.00  1.130          H  
ATOM  14141  HG  LEU A 922     -25.109  51.353  11.406  1.00  1.130          H  
ATOM  14142 1HD1 LEU A 922     -24.275  49.868   9.661  1.00  1.130          H  
ATOM  14143 2HD1 LEU A 922     -25.517  49.124  10.663  1.00  1.130          H  
ATOM  14144 3HD1 LEU A 922     -25.914  49.695   9.020  1.00  1.130          H  
ATOM  14145 1HD2 LEU A 922     -24.381  52.196   9.256  1.00  1.130          H  
ATOM  14146 2HD2 LEU A 922     -26.028  52.047   8.675  1.00  1.130          H  
ATOM  14147 3HD2 LEU A 922     -25.689  53.204   9.953  1.00  1.130          H  
ATOM  14148  N   PHE A 923     -27.637  51.384  13.977  1.00  0.680          N  
ATOM  14149  CA  PHE A 923     -27.110  51.603  15.335  1.00  0.680          C  
ATOM  14150  C   PHE A 923     -27.468  50.473  16.296  1.00  0.690          C  
ATOM  14151  O   PHE A 923     -26.658  50.071  17.132  1.00  0.680          O  
ATOM  14152  CB  PHE A 923     -27.591  52.944  15.920  1.00  0.950          C  
ATOM  14153  CG  PHE A 923     -26.753  54.157  15.544  1.00  0.950          C  
ATOM  14154  CD1 PHE A 923     -27.031  54.976  14.457  1.00  0.950          C  
ATOM  14155  CD2 PHE A 923     -25.667  54.482  16.318  1.00  0.950          C  
ATOM  14156  CE1 PHE A 923     -26.230  56.045  14.157  1.00  0.950          C  
ATOM  14157  CE2 PHE A 923     -24.875  55.547  16.012  1.00  0.950          C  
ATOM  14158  CZ  PHE A 923     -25.144  56.316  14.942  1.00  0.950          C  
ATOM  14159  H   PHE A 923     -28.307  52.053  13.590  1.00  0.820          H  
ATOM  14160  HA  PHE A 923     -26.028  51.645  15.266  1.00  0.820          H  
ATOM  14161 1HB  PHE A 923     -28.607  53.129  15.587  1.00  1.140          H  
ATOM  14162 2HB  PHE A 923     -27.618  52.867  17.002  1.00  1.140          H  
ATOM  14163  HD1 PHE A 923     -27.867  54.778  13.839  1.00  1.140          H  
ATOM  14164  HD2 PHE A 923     -25.422  53.865  17.189  1.00  1.140          H  
ATOM  14165  HE1 PHE A 923     -26.457  56.669  13.289  1.00  1.140          H  
ATOM  14166  HE2 PHE A 923     -24.020  55.770  16.625  1.00  1.140          H  
ATOM  14167  HZ  PHE A 923     -24.490  57.136  14.722  1.00  1.140          H  
ATOM  14168  N   ASP A 924     -28.675  49.946  16.158  1.00  0.710          N  
ATOM  14169  CA  ASP A 924     -29.215  48.869  16.979  1.00  0.720          C  
ATOM  14170  C   ASP A 924     -28.408  47.575  16.865  1.00  0.710          C  
ATOM  14171  O   ASP A 924     -28.540  46.684  17.705  1.00  0.730          O  
ATOM  14172  CB  ASP A 924     -30.673  48.560  16.585  1.00  1.000          C  
ATOM  14173  CG  ASP A 924     -31.725  49.626  17.023  1.00  1.000          C  
ATOM  14174  OD1 ASP A 924     -31.423  50.457  17.855  1.00  1.000          O  
ATOM  14175  OD2 ASP A 924     -32.822  49.591  16.502  1.00  1.000          O  
ATOM  14176  H   ASP A 924     -29.290  50.350  15.454  1.00  0.850          H  
ATOM  14177  HA  ASP A 924     -29.197  49.192  18.019  1.00  0.860          H  
ATOM  14178 1HB  ASP A 924     -30.724  48.467  15.494  1.00  1.200          H  
ATOM  14179 2HB  ASP A 924     -30.961  47.597  17.001  1.00  1.200          H  
ATOM  14180  N   LYS A 925     -27.625  47.426  15.795  1.00  0.680          N  
ATOM  14181  CA  LYS A 925     -26.861  46.214  15.562  1.00  0.680          C  
ATOM  14182  C   LYS A 925     -25.438  46.270  16.126  1.00  0.680          C  
ATOM  14183  O   LYS A 925     -24.664  45.314  15.974  1.00  0.700          O  
ATOM  14184  CB  LYS A 925     -26.854  45.931  14.066  1.00  0.950          C  
ATOM  14185  CG  LYS A 925     -28.267  45.729  13.462  1.00  0.950          C  
ATOM  14186  CD  LYS A 925     -28.962  44.463  13.915  1.00  0.950          C  
ATOM  14187  CE  LYS A 925     -30.252  44.258  13.109  1.00  0.950          C  
ATOM  14188  NZ  LYS A 925     -31.016  43.057  13.558  1.00  0.950          N  
ATOM  14189  H   LYS A 925     -27.501  48.196  15.130  1.00  0.820          H  
ATOM  14190  HA  LYS A 925     -27.366  45.395  16.069  1.00  0.820          H  
ATOM  14191 1HB  LYS A 925     -26.399  46.779  13.548  1.00  1.140          H  
ATOM  14192 2HB  LYS A 925     -26.253  45.051  13.852  1.00  1.140          H  
ATOM  14193 1HG  LYS A 925     -28.880  46.561  13.796  1.00  1.140          H  
ATOM  14194 2HG  LYS A 925     -28.252  45.754  12.401  1.00  1.140          H  
ATOM  14195 1HD  LYS A 925     -28.302  43.609  13.774  1.00  1.140          H  
ATOM  14196 2HD  LYS A 925     -29.224  44.541  14.970  1.00  1.140          H  
ATOM  14197 1HE  LYS A 925     -30.882  45.141  13.213  1.00  1.140          H  
ATOM  14198 2HE  LYS A 925     -29.993  44.133  12.055  1.00  1.140          H  
ATOM  14199 1HZ  LYS A 925     -31.850  42.964  12.988  1.00  1.140          H  
ATOM  14200 2HZ  LYS A 925     -30.445  42.233  13.453  1.00  1.140          H  
ATOM  14201 3HZ  LYS A 925     -31.279  43.162  14.525  1.00  1.140          H  
ATOM  14202  N   VAL A 926     -25.054  47.394  16.739  1.00  0.660          N  
ATOM  14203  CA  VAL A 926     -23.700  47.509  17.265  1.00  0.660          C  
ATOM  14204  C   VAL A 926     -23.705  47.706  18.777  1.00  0.670          C  
ATOM  14205  O   VAL A 926     -24.121  48.748  19.274  1.00  0.670          O  
ATOM  14206  CB  VAL A 926     -23.000  48.691  16.571  1.00  0.920          C  
ATOM  14207  CG1 VAL A 926     -21.556  48.878  17.100  1.00  0.920          C  
ATOM  14208  CG2 VAL A 926     -23.019  48.436  15.051  1.00  0.920          C  
ATOM  14209  H   VAL A 926     -25.711  48.176  16.857  1.00  0.790          H  
ATOM  14210  HA  VAL A 926     -23.154  46.595  17.038  1.00  0.790          H  
ATOM  14211  HB  VAL A 926     -23.553  49.608  16.791  1.00  1.110          H  
ATOM  14212 1HG1 VAL A 926     -21.092  49.726  16.597  1.00  1.110          H  
ATOM  14213 2HG1 VAL A 926     -21.569  49.068  18.176  1.00  1.110          H  
ATOM  14214 3HG1 VAL A 926     -20.980  47.976  16.896  1.00  1.110          H  
ATOM  14215 1HG2 VAL A 926     -22.573  49.251  14.549  1.00  1.110          H  
ATOM  14216 2HG2 VAL A 926     -22.471  47.520  14.827  1.00  1.110          H  
ATOM  14217 3HG2 VAL A 926     -24.044  48.336  14.697  1.00  1.110          H  
ATOM  14218  N   LYS A 927     -23.169  46.730  19.513  1.00  0.680          N  
ATOM  14219  CA  LYS A 927     -23.202  46.819  20.972  1.00  0.690          C  
ATOM  14220  C   LYS A 927     -22.254  47.872  21.522  1.00  0.690          C  
ATOM  14221  O   LYS A 927     -22.673  48.806  22.206  1.00  0.690          O  
ATOM  14222  CB  LYS A 927     -22.860  45.468  21.607  1.00  0.960          C  
ATOM  14223  CG  LYS A 927     -22.887  45.464  23.143  1.00  0.960          C  
ATOM  14224  CD  LYS A 927     -22.599  44.072  23.709  1.00  0.960          C  
ATOM  14225  CE  LYS A 927     -22.599  44.090  25.236  1.00  0.960          C  
ATOM  14226  NZ  LYS A 927     -22.333  42.738  25.820  1.00  0.960          N  
ATOM  14227  H   LYS A 927     -22.813  45.907  19.045  1.00  0.820          H  
ATOM  14228  HA  LYS A 927     -24.214  47.100  21.271  1.00  0.830          H  
ATOM  14229 1HB  LYS A 927     -23.567  44.715  21.261  1.00  1.150          H  
ATOM  14230 2HB  LYS A 927     -21.866  45.155  21.294  1.00  1.150          H  
ATOM  14231 1HG  LYS A 927     -22.136  46.156  23.532  1.00  1.150          H  
ATOM  14232 2HG  LYS A 927     -23.867  45.795  23.487  1.00  1.150          H  
ATOM  14233 1HD  LYS A 927     -23.355  43.367  23.357  1.00  1.150          H  
ATOM  14234 2HD  LYS A 927     -21.621  43.736  23.358  1.00  1.150          H  
ATOM  14235 1HE  LYS A 927     -21.830  44.781  25.580  1.00  1.150          H  
ATOM  14236 2HE  LYS A 927     -23.570  44.439  25.585  1.00  1.150          H  
ATOM  14237 1HZ  LYS A 927     -22.343  42.800  26.830  1.00  1.150          H  
ATOM  14238 2HZ  LYS A 927     -23.048  42.091  25.518  1.00  1.150          H  
ATOM  14239 3HZ  LYS A 927     -21.430  42.405  25.515  1.00  1.150          H  
ATOM  14240  N   LEU A 928     -20.972  47.761  21.200  1.00  0.690          N  
ATOM  14241  CA  LEU A 928     -20.005  48.710  21.737  1.00  0.690          C  
ATOM  14242  C   LEU A 928     -19.830  49.915  20.830  1.00  0.700          C  
ATOM  14243  O   LEU A 928     -18.791  50.128  20.204  1.00  0.700          O  
ATOM  14244  CB  LEU A 928     -18.680  48.028  22.067  1.00  0.970          C  
ATOM  14245  CG  LEU A 928     -18.708  46.904  23.115  1.00  0.970          C  
ATOM  14246  CD1 LEU A 928     -17.325  46.274  23.176  1.00  0.970          C  
ATOM  14247  CD2 LEU A 928     -19.074  47.491  24.517  1.00  0.970          C  
ATOM  14248  H   LEU A 928     -20.679  47.000  20.609  1.00  0.830          H  
ATOM  14249  HA  LEU A 928     -20.400  49.103  22.667  1.00  0.830          H  
ATOM  14250 1HB  LEU A 928     -18.245  47.650  21.195  1.00  1.160          H  
ATOM  14251 2HB  LEU A 928     -18.036  48.776  22.468  1.00  1.160          H  
ATOM  14252  HG  LEU A 928     -19.433  46.141  22.824  1.00  1.160          H  
ATOM  14253 1HD1 LEU A 928     -17.323  45.469  23.905  1.00  1.160          H  
ATOM  14254 2HD1 LEU A 928     -17.061  45.872  22.196  1.00  1.160          H  
ATOM  14255 3HD1 LEU A 928     -16.602  47.020  23.465  1.00  1.160          H  
ATOM  14256 1HD2 LEU A 928     -19.070  46.692  25.257  1.00  1.160          H  
ATOM  14257 2HD2 LEU A 928     -18.338  48.246  24.799  1.00  1.160          H  
ATOM  14258 3HD2 LEU A 928     -20.060  47.944  24.503  1.00  1.160          H  
ATOM  14259  N   SER A 929     -20.896  50.684  20.789  1.00  0.700          N  
ATOM  14260  CA  SER A 929     -21.033  51.940  20.075  1.00  0.710          C  
ATOM  14261  C   SER A 929     -20.271  52.965  20.901  1.00  0.720          C  
ATOM  14262  O   SER A 929     -19.777  52.628  21.981  1.00  0.720          O  
ATOM  14263  CB  SER A 929     -22.492  52.300  19.964  1.00  0.990          C  
ATOM  14264  OG  SER A 929     -23.016  52.649  21.226  1.00  0.990          O  
ATOM  14265  H   SER A 929     -21.700  50.336  21.320  1.00  0.840          H  
ATOM  14266  HA  SER A 929     -20.589  51.863  19.084  1.00  0.850          H  
ATOM  14267 1HB  SER A 929     -22.618  53.126  19.268  1.00  1.190          H  
ATOM  14268 2HB  SER A 929     -23.042  51.444  19.562  1.00  1.190          H  
ATOM  14269  HG  SER A 929     -23.947  52.865  21.069  1.00  1.190          H  
ATOM  14270  N   ASP A 930     -20.143  54.220  20.456  1.00  0.730          N  
ATOM  14271  CA  ASP A 930     -19.344  55.143  21.279  1.00  0.740          C  
ATOM  14272  C   ASP A 930     -19.935  55.230  22.680  1.00  0.750          C  
ATOM  14273  O   ASP A 930     -19.209  55.273  23.686  1.00  0.770          O  
ATOM  14274  CB  ASP A 930     -19.312  56.540  20.659  1.00  1.030          C  
ATOM  14275  CG  ASP A 930     -18.466  56.616  19.419  1.00  1.030          C  
ATOM  14276  OD1 ASP A 930     -17.675  55.750  19.208  1.00  1.030          O  
ATOM  14277  OD2 ASP A 930     -18.609  57.553  18.685  1.00  1.030          O  
ATOM  14278  H   ASP A 930     -20.607  54.543  19.599  1.00  0.880          H  
ATOM  14279  HA  ASP A 930     -18.326  54.756  21.348  1.00  0.890          H  
ATOM  14280 1HB  ASP A 930     -20.326  56.841  20.398  1.00  1.240          H  
ATOM  14281 2HB  ASP A 930     -18.936  57.252  21.390  1.00  1.240          H  
ATOM  14282  N   VAL A 931     -21.263  55.240  22.715  1.00  0.760          N  
ATOM  14283  CA  VAL A 931     -22.030  55.272  23.935  1.00  0.780          C  
ATOM  14284  C   VAL A 931     -21.878  53.938  24.647  1.00  0.780          C  
ATOM  14285  O   VAL A 931     -21.646  53.903  25.849  1.00  0.800          O  
ATOM  14286  CB  VAL A 931     -23.511  55.577  23.637  1.00  1.080          C  
ATOM  14287  CG1 VAL A 931     -24.349  55.443  24.913  1.00  1.080          C  
ATOM  14288  CG2 VAL A 931     -23.623  56.992  23.056  1.00  1.080          C  
ATOM  14289  H   VAL A 931     -21.741  55.227  21.820  1.00  0.910          H  
ATOM  14290  HA  VAL A 931     -21.635  56.058  24.578  1.00  0.940          H  
ATOM  14291  HB  VAL A 931     -23.888  54.859  22.913  1.00  1.300          H  
ATOM  14292 1HG1 VAL A 931     -25.393  55.656  24.692  1.00  1.300          H  
ATOM  14293 2HG1 VAL A 931     -24.277  54.431  25.310  1.00  1.300          H  
ATOM  14294 3HG1 VAL A 931     -23.993  56.145  25.667  1.00  1.300          H  
ATOM  14295 1HG2 VAL A 931     -24.666  57.209  22.828  1.00  1.300          H  
ATOM  14296 2HG2 VAL A 931     -23.249  57.713  23.781  1.00  1.300          H  
ATOM  14297 3HG2 VAL A 931     -23.035  57.062  22.138  1.00  1.300          H  
ATOM  14298  N   GLY A 932     -21.995  52.832  23.910  1.00  0.760          N  
ATOM  14299  CA  GLY A 932     -21.889  51.502  24.509  1.00  0.760          C  
ATOM  14300  C   GLY A 932     -20.581  51.303  25.279  1.00  0.760          C  
ATOM  14301  O   GLY A 932     -20.589  50.740  26.380  1.00  0.770          O  
ATOM  14302  H   GLY A 932     -22.195  52.923  22.917  1.00  0.910          H  
ATOM  14303 1HA  GLY A 932     -22.736  51.343  25.177  1.00  0.910          H  
ATOM  14304 2HA  GLY A 932     -21.965  50.755  23.720  1.00  0.910          H  
ATOM  14305  N   PHE A 933     -19.459  51.794  24.744  1.00  0.750          N  
ATOM  14306  CA  PHE A 933     -18.204  51.669  25.475  1.00  0.770          C  
ATOM  14307  C   PHE A 933     -18.265  52.474  26.763  1.00  0.800          C  
ATOM  14308  O   PHE A 933     -17.929  51.963  27.835  1.00  0.810          O  
ATOM  14309  CB  PHE A 933     -17.011  52.162  24.649  1.00  1.070          C  
ATOM  14310  CG  PHE A 933     -16.410  51.174  23.689  1.00  1.070          C  
ATOM  14311  CD1 PHE A 933     -16.636  51.234  22.321  1.00  1.070          C  
ATOM  14312  CD2 PHE A 933     -15.569  50.186  24.174  1.00  1.070          C  
ATOM  14313  CE1 PHE A 933     -16.025  50.314  21.472  1.00  1.070          C  
ATOM  14314  CE2 PHE A 933     -14.971  49.276  23.335  1.00  1.070          C  
ATOM  14315  CZ  PHE A 933     -15.200  49.342  21.977  1.00  1.070          C  
ATOM  14316  H   PHE A 933     -19.494  52.210  23.808  1.00  0.900          H  
ATOM  14317  HA  PHE A 933     -18.052  50.620  25.729  1.00  0.920          H  
ATOM  14318 1HB  PHE A 933     -17.338  53.031  24.065  1.00  1.280          H  
ATOM  14319 2HB  PHE A 933     -16.227  52.509  25.313  1.00  1.280          H  
ATOM  14320  HD1 PHE A 933     -17.295  52.008  21.902  1.00  1.280          H  
ATOM  14321  HD2 PHE A 933     -15.371  50.145  25.244  1.00  1.280          H  
ATOM  14322  HE1 PHE A 933     -16.211  50.360  20.402  1.00  1.280          H  
ATOM  14323  HE2 PHE A 933     -14.309  48.508  23.744  1.00  1.280          H  
ATOM  14324  HZ  PHE A 933     -14.730  48.628  21.305  1.00  1.280          H  
ATOM  14325  N   VAL A 934     -18.757  53.711  26.685  1.00  0.810          N  
ATOM  14326  CA  VAL A 934     -18.814  54.549  27.872  1.00  0.850          C  
ATOM  14327  C   VAL A 934     -19.739  53.977  28.940  1.00  0.860          C  
ATOM  14328  O   VAL A 934     -19.372  53.962  30.120  1.00  0.890          O  
ATOM  14329  CB  VAL A 934     -19.250  55.975  27.501  1.00  1.170          C  
ATOM  14330  CG1 VAL A 934     -19.503  56.807  28.767  1.00  1.170          C  
ATOM  14331  CG2 VAL A 934     -18.155  56.615  26.651  1.00  1.170          C  
ATOM  14332  H   VAL A 934     -19.028  54.085  25.767  1.00  0.970          H  
ATOM  14333  HA  VAL A 934     -17.811  54.608  28.289  1.00  1.020          H  
ATOM  14334  HB  VAL A 934     -20.180  55.931  26.930  1.00  1.410          H  
ATOM  14335 1HG1 VAL A 934     -19.808  57.812  28.481  1.00  1.410          H  
ATOM  14336 2HG1 VAL A 934     -20.291  56.361  29.370  1.00  1.410          H  
ATOM  14337 3HG1 VAL A 934     -18.588  56.861  29.359  1.00  1.410          H  
ATOM  14338 1HG2 VAL A 934     -18.457  57.620  26.368  1.00  1.410          H  
ATOM  14339 2HG2 VAL A 934     -17.230  56.658  27.223  1.00  1.410          H  
ATOM  14340 3HG2 VAL A 934     -17.993  56.024  25.753  1.00  1.410          H  
ATOM  14341  N   GLU A 935     -20.934  53.537  28.547  1.00  0.850          N  
ATOM  14342  CA  GLU A 935     -21.863  52.990  29.518  1.00  0.890          C  
ATOM  14343  C   GLU A 935     -21.284  51.751  30.177  1.00  0.900          C  
ATOM  14344  O   GLU A 935     -21.454  51.554  31.379  1.00  0.960          O  
ATOM  14345  CB  GLU A 935     -23.214  52.662  28.881  1.00  1.230          C  
ATOM  14346  CG  GLU A 935     -24.044  53.880  28.489  1.00  1.230          C  
ATOM  14347  CD  GLU A 935     -25.370  53.513  27.865  1.00  1.230          C  
ATOM  14348  OE1 GLU A 935     -25.594  52.349  27.631  1.00  1.230          O  
ATOM  14349  OE2 GLU A 935     -26.159  54.399  27.629  1.00  1.230          O  
ATOM  14350  H   GLU A 935     -21.187  53.589  27.560  1.00  1.020          H  
ATOM  14351  HA  GLU A 935     -22.029  53.739  30.289  1.00  1.070          H  
ATOM  14352 1HB  GLU A 935     -23.044  52.074  27.974  1.00  1.480          H  
ATOM  14353 2HB  GLU A 935     -23.801  52.050  29.564  1.00  1.480          H  
ATOM  14354 1HG  GLU A 935     -24.223  54.482  29.377  1.00  1.480          H  
ATOM  14355 2HG  GLU A 935     -23.466  54.479  27.788  1.00  1.480          H  
ATOM  14356  N   ALA A 936     -20.593  50.907  29.410  1.00  0.860          N  
ATOM  14357  CA  ALA A 936     -19.974  49.733  29.996  1.00  0.880          C  
ATOM  14358  C   ALA A 936     -18.899  50.113  31.019  1.00  0.890          C  
ATOM  14359  O   ALA A 936     -18.838  49.533  32.106  1.00  0.970          O  
ATOM  14360  CB  ALA A 936     -19.364  48.879  28.916  1.00  1.220          C  
ATOM  14361  H   ALA A 936     -20.535  51.066  28.400  1.00  1.030          H  
ATOM  14362  HA  ALA A 936     -20.749  49.166  30.508  1.00  1.060          H  
ATOM  14363 1HB  ALA A 936     -18.941  47.996  29.383  1.00  1.470          H  
ATOM  14364 2HB  ALA A 936     -20.130  48.589  28.197  1.00  1.470          H  
ATOM  14365 3HB  ALA A 936     -18.585  49.447  28.406  1.00  1.470          H  
ATOM  14366  N   TYR A 937     -18.096  51.143  30.716  1.00  0.860          N  
ATOM  14367  CA  TYR A 937     -17.039  51.562  31.632  1.00  0.870          C  
ATOM  14368  C   TYR A 937     -17.618  52.192  32.895  1.00  0.920          C  
ATOM  14369  O   TYR A 937     -17.045  52.091  33.987  1.00  1.010          O  
ATOM  14370  CB  TYR A 937     -16.068  52.544  30.973  1.00  1.210          C  
ATOM  14371  CG  TYR A 937     -15.137  51.937  29.924  1.00  1.210          C  
ATOM  14372  CD1 TYR A 937     -15.132  52.451  28.638  1.00  1.210          C  
ATOM  14373  CD2 TYR A 937     -14.296  50.876  30.239  1.00  1.210          C  
ATOM  14374  CE1 TYR A 937     -14.311  51.925  27.685  1.00  1.210          C  
ATOM  14375  CE2 TYR A 937     -13.462  50.354  29.261  1.00  1.210          C  
ATOM  14376  CZ  TYR A 937     -13.471  50.874  27.995  1.00  1.210          C  
ATOM  14377  OH  TYR A 937     -12.634  50.345  27.039  1.00  1.210          O  
ATOM  14378  H   TYR A 937     -18.161  51.571  29.786  1.00  1.030          H  
ATOM  14379  HA  TYR A 937     -16.486  50.679  31.923  1.00  1.040          H  
ATOM  14380 1HB  TYR A 937     -16.648  53.338  30.491  1.00  1.460          H  
ATOM  14381 2HB  TYR A 937     -15.456  53.013  31.742  1.00  1.460          H  
ATOM  14382  HD1 TYR A 937     -15.784  53.282  28.381  1.00  1.460          H  
ATOM  14383  HD2 TYR A 937     -14.281  50.455  31.245  1.00  1.460          H  
ATOM  14384  HE1 TYR A 937     -14.329  52.349  26.698  1.00  1.460          H  
ATOM  14385  HE2 TYR A 937     -12.791  49.535  29.486  1.00  1.460          H  
ATOM  14386  HH  TYR A 937     -12.181  49.566  27.412  1.00  1.460          H  
ATOM  14387  N   ASN A 938     -18.795  52.791  32.775  1.00  0.930          N  
ATOM  14388  CA  ASN A 938     -19.450  53.405  33.915  1.00  1.020          C  
ATOM  14389  C   ASN A 938     -19.904  52.376  34.960  1.00  1.050          C  
ATOM  14390  O   ASN A 938     -20.275  52.761  36.071  1.00  1.590          O  
ATOM  14391  CB  ASN A 938     -20.634  54.254  33.489  1.00  1.390          C  
ATOM  14392  CG  ASN A 938     -20.260  55.570  32.836  1.00  1.390          C  
ATOM  14393  OD1 ASN A 938     -19.132  56.069  32.950  1.00  1.390          O  
ATOM  14394  ND2 ASN A 938     -21.223  56.165  32.177  1.00  1.390          N  
ATOM  14395  H   ASN A 938     -19.196  52.906  31.839  1.00  1.120          H  
ATOM  14396  HA  ASN A 938     -18.729  54.059  34.405  1.00  1.220          H  
ATOM  14397 1HB  ASN A 938     -21.244  53.686  32.792  1.00  1.670          H  
ATOM  14398 2HB  ASN A 938     -21.252  54.465  34.359  1.00  1.670          H  
ATOM  14399 1HD2 ASN A 938     -21.066  57.060  31.759  1.00  1.670          H  
ATOM  14400 2HD2 ASN A 938     -22.125  55.740  32.119  1.00  1.670          H  
ATOM  14401  N   ASN A 939     -19.892  51.074  34.622  1.00  1.070          N  
ATOM  14402  CA  ASN A 939     -20.303  50.041  35.562  1.00  1.070          C  
ATOM  14403  C   ASN A 939     -19.089  49.374  36.230  1.00  1.000          C  
ATOM  14404  O   ASN A 939     -19.216  48.387  36.976  1.00  1.020          O  
ATOM  14405  CB  ASN A 939     -21.171  49.018  34.862  1.00  1.500          C  
ATOM  14406  CG  ASN A 939     -22.523  49.540  34.467  1.00  1.500          C  
ATOM  14407  OD1 ASN A 939     -23.275  50.104  35.269  1.00  1.500          O  
ATOM  14408  ND2 ASN A 939     -22.867  49.342  33.219  1.00  1.500          N  
ATOM  14409  H   ASN A 939     -19.561  50.777  33.697  1.00  1.280          H  
ATOM  14410  HA  ASN A 939     -20.894  50.505  36.354  1.00  1.280          H  
ATOM  14411 1HB  ASN A 939     -20.655  48.663  33.967  1.00  1.800          H  
ATOM  14412 2HB  ASN A 939     -21.316  48.193  35.510  1.00  1.800          H  
ATOM  14413 1HD2 ASN A 939     -23.753  49.662  32.888  1.00  1.800          H  
ATOM  14414 2HD2 ASN A 939     -22.247  48.873  32.593  1.00  1.800          H  
ATOM  14415  N   CYS A 940     -17.888  49.938  36.016  1.00  0.960          N  
ATOM  14416  CA  CYS A 940     -16.675  49.356  36.586  1.00  0.970          C  
ATOM  14417  C   CYS A 940     -16.506  49.708  38.051  1.00  1.080          C  
ATOM  14418  O   CYS A 940     -15.606  49.205  38.725  1.00  1.260          O  
ATOM  14419  CB  CYS A 940     -15.440  49.818  35.811  1.00  1.350          C  
ATOM  14420  SG  CYS A 940     -15.366  49.239  34.089  1.00  1.350          S  
ATOM  14421  H   CYS A 940     -17.798  50.745  35.403  1.00  1.150          H  
ATOM  14422  HA  CYS A 940     -16.751  48.273  36.515  1.00  1.160          H  
ATOM  14423 1HB  CYS A 940     -15.419  50.908  35.795  1.00  1.620          H  
ATOM  14424 2HB  CYS A 940     -14.544  49.487  36.317  1.00  1.620          H  
ATOM  14425  N   THR A 941     -17.410  50.523  38.563  1.00  1.040          N  
ATOM  14426  CA  THR A 941     -17.440  50.936  39.946  1.00  1.140          C  
ATOM  14427  C   THR A 941     -18.490  50.113  40.684  1.00  1.200          C  
ATOM  14428  O   THR A 941     -18.796  50.369  41.851  1.00  1.320          O  
ATOM  14429  CB  THR A 941     -17.724  52.439  40.062  1.00  1.560          C  
ATOM  14430  OG1 THR A 941     -18.981  52.741  39.451  1.00  1.560          O  
ATOM  14431  CG2 THR A 941     -16.626  53.210  39.345  1.00  1.560          C  
ATOM  14432  H   THR A 941     -18.116  50.905  37.945  1.00  1.250          H  
ATOM  14433  HA  THR A 941     -16.470  50.734  40.398  1.00  1.370          H  
ATOM  14434  HB  THR A 941     -17.754  52.732  41.112  1.00  1.870          H  
ATOM  14435  HG1 THR A 941     -19.708  52.381  39.973  1.00  1.870          H  
ATOM  14436 1HG2 THR A 941     -16.823  54.277  39.420  1.00  1.870          H  
ATOM  14437 2HG2 THR A 941     -15.666  52.982  39.805  1.00  1.870          H  
ATOM  14438 3HG2 THR A 941     -16.600  52.923  38.293  1.00  1.870          H  
ATOM  14439  N   GLY A 942     -19.033  49.108  39.987  1.00  1.160          N  
ATOM  14440  CA  GLY A 942     -20.048  48.208  40.496  1.00  1.200          C  
ATOM  14441  C   GLY A 942     -21.247  48.197  39.561  1.00  1.150          C  
ATOM  14442  O   GLY A 942     -21.784  49.249  39.218  1.00  1.150          O  
ATOM  14443  H   GLY A 942     -18.752  48.950  39.019  1.00  1.390          H  
ATOM  14444 1HA  GLY A 942     -19.634  47.202  40.579  1.00  1.440          H  
ATOM  14445 2HA  GLY A 942     -20.356  48.521  41.493  1.00  1.440          H  
ATOM  14446  N   GLY A 943     -21.679  46.988  39.198  1.00  1.160          N  
ATOM  14447  CA  GLY A 943     -22.801  46.749  38.298  1.00  1.130          C  
ATOM  14448  C   GLY A 943     -22.413  45.841  37.125  1.00  1.070          C  
ATOM  14449  O   GLY A 943     -23.246  45.066  36.647  1.00  1.150          O  
ATOM  14450  H   GLY A 943     -21.181  46.179  39.546  1.00  1.390          H  
ATOM  14451 1HA  GLY A 943     -23.621  46.296  38.853  1.00  1.360          H  
ATOM  14452 2HA  GLY A 943     -23.166  47.702  37.911  1.00  1.360          H  
ATOM  14453  N   SER A 944     -21.148  45.891  36.696  1.00  1.040          N  
ATOM  14454  CA  SER A 944     -20.678  45.007  35.632  1.00  1.000          C  
ATOM  14455  C   SER A 944     -20.393  43.599  36.158  1.00  0.970          C  
ATOM  14456  O   SER A 944     -20.243  43.385  37.366  1.00  0.980          O  
ATOM  14457  CB  SER A 944     -19.418  45.573  34.991  1.00  1.420          C  
ATOM  14458  OG  SER A 944     -18.332  45.538  35.871  1.00  1.420          O  
ATOM  14459  H   SER A 944     -20.499  46.588  37.071  1.00  1.250          H  
ATOM  14460  HA  SER A 944     -21.454  44.936  34.870  1.00  1.200          H  
ATOM  14461 1HB  SER A 944     -19.177  45.001  34.096  1.00  1.700          H  
ATOM  14462 2HB  SER A 944     -19.590  46.591  34.679  1.00  1.700          H  
ATOM  14463  HG  SER A 944     -17.601  45.952  35.397  1.00  1.700          H  
ATOM  14464  N   GLU A 945     -20.286  42.638  35.237  1.00  0.950          N  
ATOM  14465  CA  GLU A 945     -19.897  41.264  35.563  1.00  0.940          C  
ATOM  14466  C   GLU A 945     -18.467  41.243  36.095  1.00  0.950          C  
ATOM  14467  O   GLU A 945     -17.594  41.945  35.583  1.00  0.940          O  
ATOM  14468  CB  GLU A 945     -20.029  40.317  34.352  1.00  1.320          C  
ATOM  14469  CG  GLU A 945     -19.763  38.817  34.656  1.00  1.320          C  
ATOM  14470  CD  GLU A 945     -19.959  37.917  33.451  1.00  1.320          C  
ATOM  14471  OE1 GLU A 945     -20.318  38.426  32.421  1.00  1.320          O  
ATOM  14472  OE2 GLU A 945     -19.740  36.721  33.563  1.00  1.320          O  
ATOM  14473  H   GLU A 945     -20.487  42.884  34.276  1.00  1.140          H  
ATOM  14474  HA  GLU A 945     -20.555  40.899  36.352  1.00  1.130          H  
ATOM  14475 1HB  GLU A 945     -21.031  40.401  33.937  1.00  1.580          H  
ATOM  14476 2HB  GLU A 945     -19.337  40.596  33.578  1.00  1.580          H  
ATOM  14477 1HG  GLU A 945     -18.757  38.686  34.996  1.00  1.580          H  
ATOM  14478 2HG  GLU A 945     -20.430  38.496  35.458  1.00  1.580          H  
ATOM  14479  N   ILE A 946     -18.204  40.398  37.089  1.00  0.960          N  
ATOM  14480  CA  ILE A 946     -16.871  40.280  37.694  1.00  0.990          C  
ATOM  14481  C   ILE A 946     -15.737  40.029  36.688  1.00  1.000          C  
ATOM  14482  O   ILE A 946     -14.579  40.326  36.973  1.00  1.030          O  
ATOM  14483  CB  ILE A 946     -16.873  39.161  38.765  1.00  1.370          C  
ATOM  14484  CG1 ILE A 946     -15.588  39.275  39.644  1.00  1.370          C  
ATOM  14485  CG2 ILE A 946     -16.988  37.757  38.090  1.00  1.370          C  
ATOM  14486  CD1 ILE A 946     -15.615  38.459  40.927  1.00  1.370          C  
ATOM  14487  H   ILE A 946     -18.970  39.852  37.461  1.00  1.150          H  
ATOM  14488  HA  ILE A 946     -16.659  41.223  38.198  1.00  1.190          H  
ATOM  14489  HB  ILE A 946     -17.730  39.308  39.420  1.00  1.650          H  
ATOM  14490 1HG1 ILE A 946     -14.730  38.940  39.061  1.00  1.650          H  
ATOM  14491 2HG1 ILE A 946     -15.438  40.322  39.907  1.00  1.650          H  
ATOM  14492 1HG2 ILE A 946     -17.020  36.981  38.847  1.00  1.650          H  
ATOM  14493 2HG2 ILE A 946     -17.900  37.706  37.500  1.00  1.650          H  
ATOM  14494 3HG2 ILE A 946     -16.134  37.570  37.445  1.00  1.650          H  
ATOM  14495 1HD1 ILE A 946     -14.678  38.610  41.465  1.00  1.650          H  
ATOM  14496 2HD1 ILE A 946     -16.447  38.789  41.549  1.00  1.650          H  
ATOM  14497 3HD1 ILE A 946     -15.727  37.405  40.704  1.00  1.650          H  
ATOM  14498  N   ARG A 947     -16.066  39.440  35.546  1.00  0.990          N  
ATOM  14499  CA  ARG A 947     -15.108  39.140  34.501  1.00  1.020          C  
ATOM  14500  C   ARG A 947     -15.466  39.849  33.197  1.00  0.950          C  
ATOM  14501  O   ARG A 947     -15.140  39.366  32.111  1.00  0.940          O  
ATOM  14502  CB  ARG A 947     -14.989  37.642  34.273  1.00  1.420          C  
ATOM  14503  CG  ARG A 947     -16.255  36.923  33.818  1.00  1.420          C  
ATOM  14504  CD  ARG A 947     -15.993  35.486  33.635  1.00  1.420          C  
ATOM  14505  NE  ARG A 947     -17.168  34.752  33.167  1.00  1.420          N  
ATOM  14506  CZ  ARG A 947     -17.145  33.435  32.798  1.00  1.420          C  
ATOM  14507  NH1 ARG A 947     -16.024  32.748  32.855  1.00  1.420          N  
ATOM  14508  NH2 ARG A 947     -18.231  32.822  32.367  1.00  1.420          N  
ATOM  14509  H   ARG A 947     -17.040  39.229  35.400  1.00  1.190          H  
ATOM  14510  HA  ARG A 947     -14.131  39.504  34.818  1.00  1.220          H  
ATOM  14511 1HB  ARG A 947     -14.218  37.455  33.527  1.00  1.700          H  
ATOM  14512 2HB  ARG A 947     -14.664  37.172  35.199  1.00  1.700          H  
ATOM  14513 1HG  ARG A 947     -17.027  37.025  34.575  1.00  1.700          H  
ATOM  14514 2HG  ARG A 947     -16.617  37.330  32.872  1.00  1.700          H  
ATOM  14515 1HD  ARG A 947     -15.200  35.371  32.897  1.00  1.700          H  
ATOM  14516 2HD  ARG A 947     -15.676  35.058  34.585  1.00  1.700          H  
ATOM  14517  HE  ARG A 947     -18.071  35.275  33.124  1.00  1.700          H  
ATOM  14518 1HH1 ARG A 947     -15.174  33.176  33.176  1.00  1.700          H  
ATOM  14519 2HH1 ARG A 947     -16.029  31.771  32.563  1.00  1.700          H  
ATOM  14520 1HH2 ARG A 947     -19.106  33.323  32.303  1.00  1.700          H  
ATOM  14521 2HH2 ARG A 947     -18.158  31.820  32.088  1.00  1.700          H  
ATOM  14522  N   ASP A 948     -16.134  40.995  33.305  1.00  0.930          N  
ATOM  14523  CA  ASP A 948     -16.504  41.803  32.150  1.00  0.900          C  
ATOM  14524  C   ASP A 948     -15.253  42.452  31.603  1.00  0.860          C  
ATOM  14525  O   ASP A 948     -14.639  43.289  32.280  1.00  0.830          O  
ATOM  14526  CB  ASP A 948     -17.525  42.894  32.506  1.00  1.270          C  
ATOM  14527  CG  ASP A 948     -18.011  43.695  31.288  1.00  1.270          C  
ATOM  14528  OD1 ASP A 948     -17.233  43.841  30.353  1.00  1.270          O  
ATOM  14529  OD2 ASP A 948     -19.161  44.094  31.259  1.00  1.270          O  
ATOM  14530  H   ASP A 948     -16.409  41.326  34.233  1.00  1.120          H  
ATOM  14531  HA  ASP A 948     -16.930  41.153  31.385  1.00  1.080          H  
ATOM  14532 1HB  ASP A 948     -18.372  42.461  32.989  1.00  1.530          H  
ATOM  14533 2HB  ASP A 948     -17.075  43.581  33.227  1.00  1.530          H  
ATOM  14534  N   LEU A 949     -14.871  42.073  30.389  1.00  0.890          N  
ATOM  14535  CA  LEU A 949     -13.625  42.515  29.789  1.00  0.900          C  
ATOM  14536  C   LEU A 949     -13.491  44.017  29.657  1.00  0.850          C  
ATOM  14537  O   LEU A 949     -12.378  44.525  29.538  1.00  0.860          O  
ATOM  14538  CB  LEU A 949     -13.411  41.843  28.434  1.00  1.260          C  
ATOM  14539  CG  LEU A 949     -13.106  40.311  28.485  1.00  1.260          C  
ATOM  14540  CD1 LEU A 949     -13.124  39.758  27.078  1.00  1.260          C  
ATOM  14541  CD2 LEU A 949     -11.708  40.060  29.117  1.00  1.260          C  
ATOM  14542  H   LEU A 949     -15.459  41.415  29.896  1.00  1.070          H  
ATOM  14543  HA  LEU A 949     -12.847  42.186  30.440  1.00  1.080          H  
ATOM  14544 1HB  LEU A 949     -14.306  41.995  27.832  1.00  1.510          H  
ATOM  14545 2HB  LEU A 949     -12.574  42.337  27.932  1.00  1.510          H  
ATOM  14546  HG  LEU A 949     -13.875  39.797  29.073  1.00  1.510          H  
ATOM  14547 1HD1 LEU A 949     -12.918  38.689  27.103  1.00  1.510          H  
ATOM  14548 2HD1 LEU A 949     -14.100  39.923  26.627  1.00  1.510          H  
ATOM  14549 3HD1 LEU A 949     -12.368  40.254  26.500  1.00  1.510          H  
ATOM  14550 1HD2 LEU A 949     -11.510  38.990  29.129  1.00  1.510          H  
ATOM  14551 2HD2 LEU A 949     -10.944  40.565  28.522  1.00  1.510          H  
ATOM  14552 3HD2 LEU A 949     -11.664  40.425  30.131  1.00  1.510          H  
ATOM  14553  N   LEU A 950     -14.593  44.754  29.661  1.00  0.840          N  
ATOM  14554  CA  LEU A 950     -14.465  46.199  29.552  1.00  0.840          C  
ATOM  14555  C   LEU A 950     -13.794  46.712  30.827  1.00  0.830          C  
ATOM  14556  O   LEU A 950     -12.973  47.631  30.791  1.00  0.830          O  
ATOM  14557  CB  LEU A 950     -15.856  46.838  29.374  1.00  1.180          C  
ATOM  14558  CG  LEU A 950     -16.417  46.995  27.904  1.00  1.180          C  
ATOM  14559  CD1 LEU A 950     -15.773  48.176  27.219  1.00  1.180          C  
ATOM  14560  CD2 LEU A 950     -16.175  45.713  27.110  1.00  1.180          C  
ATOM  14561  H   LEU A 950     -15.522  44.315  29.785  1.00  1.010          H  
ATOM  14562  HA  LEU A 950     -13.821  46.443  28.709  1.00  1.010          H  
ATOM  14563 1HB  LEU A 950     -16.577  46.236  29.933  1.00  1.410          H  
ATOM  14564 2HB  LEU A 950     -15.836  47.832  29.830  1.00  1.410          H  
ATOM  14565  HG  LEU A 950     -17.469  47.162  27.939  1.00  1.410          H  
ATOM  14566 1HD1 LEU A 950     -16.194  48.261  26.225  1.00  1.410          H  
ATOM  14567 2HD1 LEU A 950     -15.987  49.089  27.785  1.00  1.410          H  
ATOM  14568 3HD1 LEU A 950     -14.695  48.038  27.148  1.00  1.410          H  
ATOM  14569 1HD2 LEU A 950     -16.588  45.832  26.118  1.00  1.410          H  
ATOM  14570 2HD2 LEU A 950     -15.113  45.501  27.027  1.00  1.410          H  
ATOM  14571 3HD2 LEU A 950     -16.674  44.878  27.613  1.00  1.410          H  
ATOM  14572  N   CYS A 951     -14.086  46.078  31.962  1.00  0.850          N  
ATOM  14573  CA  CYS A 951     -13.513  46.540  33.206  1.00  0.860          C  
ATOM  14574  C   CYS A 951     -12.189  45.861  33.460  1.00  0.880          C  
ATOM  14575  O   CYS A 951     -11.312  46.413  34.126  1.00  0.890          O  
ATOM  14576  CB  CYS A 951     -14.500  46.319  34.330  1.00  1.200          C  
ATOM  14577  SG  CYS A 951     -15.999  47.296  34.069  1.00  1.200          S  
ATOM  14578  H   CYS A 951     -14.705  45.266  31.963  1.00  1.020          H  
ATOM  14579  HA  CYS A 951     -13.327  47.598  33.118  1.00  1.030          H  
ATOM  14580 1HB  CYS A 951     -14.775  45.259  34.378  1.00  1.440          H  
ATOM  14581 2HB  CYS A 951     -14.058  46.601  35.283  1.00  1.440          H  
ATOM  14582  N   VAL A 952     -12.001  44.686  32.867  1.00  0.890          N  
ATOM  14583  CA  VAL A 952     -10.721  44.013  33.007  1.00  0.910          C  
ATOM  14584  C   VAL A 952      -9.707  44.943  32.320  1.00  0.910          C  
ATOM  14585  O   VAL A 952      -8.621  45.202  32.839  1.00  0.920          O  
ATOM  14586  CB  VAL A 952     -10.741  42.601  32.374  1.00  1.270          C  
ATOM  14587  CG1 VAL A 952      -9.373  41.983  32.384  1.00  1.270          C  
ATOM  14588  CG2 VAL A 952     -11.752  41.702  33.125  1.00  1.270          C  
ATOM  14589  H   VAL A 952     -12.791  44.256  32.378  1.00  1.070          H  
ATOM  14590  HA  VAL A 952     -10.469  43.924  34.063  1.00  1.090          H  
ATOM  14591  HB  VAL A 952     -11.007  42.701  31.350  1.00  1.520          H  
ATOM  14592 1HG1 VAL A 952      -9.409  41.007  31.902  1.00  1.520          H  
ATOM  14593 2HG1 VAL A 952      -8.709  42.612  31.852  1.00  1.520          H  
ATOM  14594 3HG1 VAL A 952      -9.022  41.868  33.408  1.00  1.520          H  
ATOM  14595 1HG2 VAL A 952     -11.789  40.713  32.671  1.00  1.520          H  
ATOM  14596 2HG2 VAL A 952     -11.452  41.608  34.165  1.00  1.520          H  
ATOM  14597 3HG2 VAL A 952     -12.728  42.137  33.089  1.00  1.520          H  
ATOM  14598  N   GLN A 953     -10.071  45.467  31.142  1.00  0.880          N  
ATOM  14599  CA  GLN A 953      -9.213  46.413  30.440  1.00  0.890          C  
ATOM  14600  C   GLN A 953      -9.019  47.703  31.255  1.00  0.890          C  
ATOM  14601  O   GLN A 953      -7.883  48.108  31.545  1.00  0.920          O  
ATOM  14602  CB  GLN A 953      -9.876  46.796  29.108  1.00  1.240          C  
ATOM  14603  CG  GLN A 953      -9.954  45.744  28.018  1.00  1.240          C  
ATOM  14604  CD  GLN A 953     -10.934  46.221  26.905  1.00  1.240          C  
ATOM  14605  OE1 GLN A 953     -11.379  47.386  26.910  1.00  1.240          O  
ATOM  14606  NE2 GLN A 953     -11.299  45.335  25.986  1.00  1.240          N  
ATOM  14607  H   GLN A 953     -10.958  45.190  30.713  1.00  1.060          H  
ATOM  14608  HA  GLN A 953      -8.245  45.972  30.267  1.00  1.070          H  
ATOM  14609 1HB  GLN A 953     -10.893  47.128  29.305  1.00  1.490          H  
ATOM  14610 2HB  GLN A 953      -9.352  47.633  28.680  1.00  1.490          H  
ATOM  14611 1HG  GLN A 953      -8.964  45.635  27.573  1.00  1.490          H  
ATOM  14612 2HG  GLN A 953     -10.279  44.792  28.416  1.00  1.490          H  
ATOM  14613 1HE2 GLN A 953     -11.943  45.598  25.273  1.00  1.490          H  
ATOM  14614 2HE2 GLN A 953     -10.952  44.378  26.017  1.00  1.490          H  
ATOM  14615  N   SER A 954     -10.114  48.272  31.784  1.00  0.880          N  
ATOM  14616  CA  SER A 954     -10.029  49.541  32.510  1.00  0.890          C  
ATOM  14617  C   SER A 954      -9.065  49.479  33.695  1.00  0.930          C  
ATOM  14618  O   SER A 954      -8.182  50.337  33.856  1.00  0.960          O  
ATOM  14619  CB  SER A 954     -11.403  49.926  33.023  1.00  1.240          C  
ATOM  14620  OG  SER A 954     -11.382  51.149  33.703  1.00  1.240          O  
ATOM  14621  H   SER A 954     -11.042  47.896  31.573  1.00  1.060          H  
ATOM  14622  HA  SER A 954      -9.678  50.306  31.813  1.00  1.070          H  
ATOM  14623 1HB  SER A 954     -12.103  49.968  32.193  1.00  1.490          H  
ATOM  14624 2HB  SER A 954     -11.750  49.155  33.702  1.00  1.490          H  
ATOM  14625  HG  SER A 954     -12.277  51.277  34.031  1.00  1.490          H  
ATOM  14626  N   PHE A 955      -9.149  48.413  34.484  1.00  0.940          N  
ATOM  14627  CA  PHE A 955      -8.330  48.316  35.684  1.00  0.990          C  
ATOM  14628  C   PHE A 955      -6.896  47.863  35.442  1.00  1.000          C  
ATOM  14629  O   PHE A 955      -6.118  47.738  36.389  1.00  1.030          O  
ATOM  14630  CB  PHE A 955      -8.990  47.397  36.713  1.00  1.370          C  
ATOM  14631  CG  PHE A 955     -10.198  48.012  37.375  1.00  1.370          C  
ATOM  14632  CD1 PHE A 955     -11.486  47.552  37.120  1.00  1.370          C  
ATOM  14633  CD2 PHE A 955     -10.038  49.074  38.261  1.00  1.370          C  
ATOM  14634  CE1 PHE A 955     -12.567  48.132  37.740  1.00  1.370          C  
ATOM  14635  CE2 PHE A 955     -11.124  49.652  38.870  1.00  1.370          C  
ATOM  14636  CZ  PHE A 955     -12.384  49.181  38.610  1.00  1.370          C  
ATOM  14637  H   PHE A 955      -9.859  47.698  34.291  1.00  1.130          H  
ATOM  14638  HA  PHE A 955      -8.285  49.312  36.121  1.00  1.190          H  
ATOM  14639 1HB  PHE A 955      -9.307  46.477  36.214  1.00  1.640          H  
ATOM  14640 2HB  PHE A 955      -8.273  47.127  37.482  1.00  1.640          H  
ATOM  14641  HD1 PHE A 955     -11.638  46.723  36.437  1.00  1.640          H  
ATOM  14642  HD2 PHE A 955      -9.035  49.449  38.474  1.00  1.640          H  
ATOM  14643  HE1 PHE A 955     -13.581  47.767  37.553  1.00  1.640          H  
ATOM  14644  HE2 PHE A 955     -10.990  50.482  39.561  1.00  1.640          H  
ATOM  14645  HZ  PHE A 955     -13.246  49.638  39.098  1.00  1.640          H  
ATOM  14646  N   ASN A 956      -6.539  47.621  34.182  1.00  0.990          N  
ATOM  14647  CA  ASN A 956      -5.193  47.249  33.801  1.00  1.010          C  
ATOM  14648  C   ASN A 956      -4.608  48.334  32.907  1.00  1.010          C  
ATOM  14649  O   ASN A 956      -3.624  48.113  32.200  1.00  1.030          O  
ATOM  14650  CB  ASN A 956      -5.164  45.873  33.183  1.00  1.410          C  
ATOM  14651  CG  ASN A 956      -5.359  44.775  34.241  1.00  1.410          C  
ATOM  14652  OD1 ASN A 956      -4.403  44.441  34.955  1.00  1.410          O  
ATOM  14653  ND2 ASN A 956      -6.544  44.247  34.382  1.00  1.410          N  
ATOM  14654  H   ASN A 956      -7.215  47.747  33.421  1.00  1.190          H  
ATOM  14655  HA  ASN A 956      -4.574  47.215  34.698  1.00  1.210          H  
ATOM  14656 1HB  ASN A 956      -5.969  45.816  32.453  1.00  1.690          H  
ATOM  14657 2HB  ASN A 956      -4.223  45.715  32.657  1.00  1.690          H  
ATOM  14658 1HD2 ASN A 956      -6.700  43.547  35.075  1.00  1.690          H  
ATOM  14659 2HD2 ASN A 956      -7.316  44.581  33.817  1.00  1.690          H  
ATOM  14660  N   GLY A 957      -5.224  49.521  32.943  1.00  1.000          N  
ATOM  14661  CA  GLY A 957      -4.728  50.670  32.205  1.00  1.010          C  
ATOM  14662  C   GLY A 957      -5.150  50.809  30.744  1.00  0.980          C  
ATOM  14663  O   GLY A 957      -4.640  51.693  30.064  1.00  1.000          O  
ATOM  14664  H   GLY A 957      -6.074  49.644  33.505  1.00  1.200          H  
ATOM  14665 1HA  GLY A 957      -5.038  51.570  32.737  1.00  1.210          H  
ATOM  14666 2HA  GLY A 957      -3.640  50.655  32.251  1.00  1.210          H  
ATOM  14667  N   ILE A 958      -6.049  49.969  30.227  1.00  0.950          N  
ATOM  14668  CA  ILE A 958      -6.422  50.077  28.817  1.00  0.930          C  
ATOM  14669  C   ILE A 958      -7.859  50.570  28.665  1.00  0.900          C  
ATOM  14670  O   ILE A 958      -8.782  49.921  29.139  1.00  0.880          O  
ATOM  14671  CB  ILE A 958      -6.278  48.696  28.140  1.00  1.310          C  
ATOM  14672  CG1 ILE A 958      -4.811  48.189  28.235  1.00  1.310          C  
ATOM  14673  CG2 ILE A 958      -6.719  48.796  26.682  1.00  1.310          C  
ATOM  14674  CD1 ILE A 958      -4.642  46.729  27.877  1.00  1.310          C  
ATOM  14675  H   ILE A 958      -6.522  49.257  30.794  1.00  1.140          H  
ATOM  14676  HA  ILE A 958      -5.766  50.793  28.328  1.00  1.120          H  
ATOM  14677  HB  ILE A 958      -6.909  47.979  28.662  1.00  1.570          H  
ATOM  14678 1HG1 ILE A 958      -4.197  48.775  27.560  1.00  1.570          H  
ATOM  14679 2HG1 ILE A 958      -4.438  48.331  29.251  1.00  1.570          H  
ATOM  14680 1HG2 ILE A 958      -6.655  47.831  26.200  1.00  1.570          H  
ATOM  14681 2HG2 ILE A 958      -7.739  49.136  26.646  1.00  1.570          H  
ATOM  14682 3HG2 ILE A 958      -6.091  49.505  26.152  1.00  1.570          H  
ATOM  14683 1HD1 ILE A 958      -3.605  46.471  27.961  1.00  1.570          H  
ATOM  14684 2HD1 ILE A 958      -5.220  46.132  28.564  1.00  1.570          H  
ATOM  14685 3HD1 ILE A 958      -4.971  46.525  26.871  1.00  1.570          H  
ATOM  14686  N   LYS A 959      -8.070  51.696  27.984  1.00  0.900          N  
ATOM  14687  CA  LYS A 959      -9.439  52.194  27.861  1.00  0.870          C  
ATOM  14688  C   LYS A 959      -9.807  52.811  26.510  1.00  0.860          C  
ATOM  14689  O   LYS A 959      -9.026  53.547  25.897  1.00  0.870          O  
ATOM  14690  CB  LYS A 959      -9.684  53.225  28.973  1.00  1.230          C  
ATOM  14691  CG  LYS A 959     -11.092  53.803  29.039  1.00  1.230          C  
ATOM  14692  CD  LYS A 959     -11.256  54.723  30.225  1.00  1.230          C  
ATOM  14693  CE  LYS A 959     -12.668  55.290  30.291  1.00  1.230          C  
ATOM  14694  NZ  LYS A 959     -12.841  56.220  31.456  1.00  1.230          N  
ATOM  14695  H   LYS A 959      -7.274  52.222  27.604  1.00  1.080          H  
ATOM  14696  HA  LYS A 959     -10.118  51.355  28.015  1.00  1.040          H  
ATOM  14697 1HB  LYS A 959      -9.472  52.762  29.938  1.00  1.480          H  
ATOM  14698 2HB  LYS A 959      -8.990  54.054  28.851  1.00  1.480          H  
ATOM  14699 1HG  LYS A 959     -11.304  54.379  28.140  1.00  1.480          H  
ATOM  14700 2HG  LYS A 959     -11.809  53.000  29.116  1.00  1.480          H  
ATOM  14701 1HD  LYS A 959     -11.048  54.169  31.143  1.00  1.480          H  
ATOM  14702 2HD  LYS A 959     -10.543  55.544  30.143  1.00  1.480          H  
ATOM  14703 1HE  LYS A 959     -12.879  55.829  29.367  1.00  1.480          H  
ATOM  14704 2HE  LYS A 959     -13.376  54.468  30.387  1.00  1.480          H  
ATOM  14705 1HZ  LYS A 959     -13.788  56.574  31.469  1.00  1.480          H  
ATOM  14706 2HZ  LYS A 959     -12.658  55.721  32.317  1.00  1.480          H  
ATOM  14707 3HZ  LYS A 959     -12.196  56.993  31.373  1.00  1.480          H  
ATOM  14708  N   VAL A 960     -11.046  52.542  26.087  1.00  0.840          N  
ATOM  14709  CA  VAL A 960     -11.629  53.186  24.921  1.00  0.820          C  
ATOM  14710  C   VAL A 960     -12.309  54.508  25.242  1.00  0.840          C  
ATOM  14711  O   VAL A 960     -13.122  54.607  26.162  1.00  0.850          O  
ATOM  14712  CB  VAL A 960     -12.613  52.271  24.185  1.00  1.160          C  
ATOM  14713  CG1 VAL A 960     -13.331  53.031  23.112  1.00  1.160          C  
ATOM  14714  CG2 VAL A 960     -11.836  51.165  23.545  1.00  1.160          C  
ATOM  14715  H   VAL A 960     -11.606  51.872  26.607  1.00  1.010          H  
ATOM  14716  HA  VAL A 960     -10.818  53.371  24.248  1.00  0.980          H  
ATOM  14717  HB  VAL A 960     -13.332  51.874  24.863  1.00  1.390          H  
ATOM  14718 1HG1 VAL A 960     -13.992  52.354  22.628  1.00  1.390          H  
ATOM  14719 2HG1 VAL A 960     -13.924  53.842  23.529  1.00  1.390          H  
ATOM  14720 3HG1 VAL A 960     -12.608  53.434  22.404  1.00  1.390          H  
ATOM  14721 1HG2 VAL A 960     -12.494  50.499  23.005  1.00  1.390          H  
ATOM  14722 2HG2 VAL A 960     -11.112  51.582  22.856  1.00  1.390          H  
ATOM  14723 3HG2 VAL A 960     -11.336  50.625  24.324  1.00  1.390          H  
ATOM  14724  N   LEU A 961     -11.978  55.519  24.455  1.00  0.850          N  
ATOM  14725  CA  LEU A 961     -12.541  56.839  24.643  1.00  0.870          C  
ATOM  14726  C   LEU A 961     -13.525  57.231  23.519  1.00  0.860          C  
ATOM  14727  O   LEU A 961     -13.394  56.786  22.365  1.00  0.840          O  
ATOM  14728  CB  LEU A 961     -11.402  57.864  24.717  1.00  1.210          C  
ATOM  14729  CG  LEU A 961     -10.331  57.631  25.773  1.00  1.210          C  
ATOM  14730  CD1 LEU A 961      -9.282  58.708  25.590  1.00  1.210          C  
ATOM  14731  CD2 LEU A 961     -10.927  57.651  27.189  1.00  1.210          C  
ATOM  14732  H   LEU A 961     -11.309  55.323  23.708  1.00  1.020          H  
ATOM  14733  HA  LEU A 961     -13.063  56.817  25.588  1.00  1.040          H  
ATOM  14734 1HB  LEU A 961     -10.889  57.881  23.794  1.00  1.450          H  
ATOM  14735 2HB  LEU A 961     -11.822  58.853  24.875  1.00  1.450          H  
ATOM  14736  HG  LEU A 961      -9.858  56.659  25.604  1.00  1.450          H  
ATOM  14737 1HD1 LEU A 961      -8.490  58.576  26.311  1.00  1.450          H  
ATOM  14738 2HD1 LEU A 961      -8.870  58.647  24.581  1.00  1.450          H  
ATOM  14739 3HD1 LEU A 961      -9.739  59.688  25.739  1.00  1.450          H  
ATOM  14740 1HD2 LEU A 961     -10.134  57.486  27.916  1.00  1.450          H  
ATOM  14741 2HD2 LEU A 961     -11.396  58.615  27.378  1.00  1.450          H  
ATOM  14742 3HD2 LEU A 961     -11.665  56.863  27.299  1.00  1.450          H  
ATOM  14743  N   PRO A 962     -14.557  58.037  23.835  1.00  0.870          N  
ATOM  14744  CA  PRO A 962     -15.490  58.627  22.895  1.00  0.870          C  
ATOM  14745  C   PRO A 962     -14.816  59.787  22.142  1.00  0.880          C  
ATOM  14746  O   PRO A 962     -13.893  60.400  22.685  1.00  0.900          O  
ATOM  14747  CB  PRO A 962     -16.620  59.113  23.813  1.00  1.300          C  
ATOM  14748  CG  PRO A 962     -15.937  59.410  25.130  1.00  1.300          C  
ATOM  14749  CD  PRO A 962     -14.843  58.375  25.252  1.00  1.300          C  
ATOM  14750  HA  PRO A 962     -15.832  57.829  22.228  1.00  1.040          H  
ATOM  14751 1HB  PRO A 962     -17.093  60.008  23.381  1.00  1.570          H  
ATOM  14752 2HB  PRO A 962     -17.405  58.341  23.896  1.00  1.570          H  
ATOM  14753 1HG  PRO A 962     -15.541  60.439  25.121  1.00  1.570          H  
ATOM  14754 2HG  PRO A 962     -16.665  59.358  25.952  1.00  1.570          H  
ATOM  14755 1HD  PRO A 962     -13.982  58.848  25.744  1.00  1.570          H  
ATOM  14756 2HD  PRO A 962     -15.215  57.492  25.796  1.00  1.570          H  
ATOM  14757  N   PRO A 963     -15.273  60.112  20.925  1.00  0.880          N  
ATOM  14758  CA  PRO A 963     -14.883  61.226  20.066  1.00  0.890          C  
ATOM  14759  C   PRO A 963     -15.446  62.571  20.508  1.00  0.930          C  
ATOM  14760  O   PRO A 963     -16.339  62.628  21.351  1.00  0.920          O  
ATOM  14761  CB  PRO A 963     -15.443  60.803  18.724  1.00  1.330          C  
ATOM  14762  CG  PRO A 963     -16.656  60.003  19.067  1.00  1.330          C  
ATOM  14763  CD  PRO A 963     -16.300  59.254  20.308  1.00  1.330          C  
ATOM  14764  HA  PRO A 963     -13.790  61.288  20.023  1.00  1.070          H  
ATOM  14765 1HB  PRO A 963     -15.677  61.690  18.141  1.00  1.600          H  
ATOM  14766 2HB  PRO A 963     -14.692  60.236  18.162  1.00  1.600          H  
ATOM  14767 1HG  PRO A 963     -17.522  60.662  19.222  1.00  1.600          H  
ATOM  14768 2HG  PRO A 963     -16.923  59.326  18.236  1.00  1.600          H  
ATOM  14769 1HD  PRO A 963     -17.198  59.184  20.933  1.00  1.600          H  
ATOM  14770 2HD  PRO A 963     -15.893  58.264  20.027  1.00  1.600          H  
ATOM  14771  N   ILE A 964     -14.965  63.643  19.869  1.00  0.980          N  
ATOM  14772  CA  ILE A 964     -15.443  65.004  20.130  1.00  1.030          C  
ATOM  14773  C   ILE A 964     -16.931  65.172  19.882  1.00  1.030          C  
ATOM  14774  O   ILE A 964     -17.626  65.751  20.721  1.00  1.080          O  
ATOM  14775  CB  ILE A 964     -14.722  66.037  19.226  1.00  1.420          C  
ATOM  14776  CG1 ILE A 964     -13.252  66.138  19.639  1.00  1.420          C  
ATOM  14777  CG2 ILE A 964     -15.432  67.439  19.305  1.00  1.420          C  
ATOM  14778  CD1 ILE A 964     -12.392  66.880  18.648  1.00  1.420          C  
ATOM  14779  H   ILE A 964     -14.214  63.498  19.202  1.00  1.180          H  
ATOM  14780  HA  ILE A 964     -15.243  65.243  21.170  1.00  1.240          H  
ATOM  14781  HB  ILE A 964     -14.747  65.688  18.192  1.00  1.710          H  
ATOM  14782 1HG1 ILE A 964     -13.181  66.635  20.604  1.00  1.710          H  
ATOM  14783 2HG1 ILE A 964     -12.853  65.131  19.743  1.00  1.710          H  
ATOM  14784 1HG2 ILE A 964     -14.934  68.151  18.667  1.00  1.710          H  
ATOM  14785 2HG2 ILE A 964     -16.465  67.378  18.983  1.00  1.710          H  
ATOM  14786 3HG2 ILE A 964     -15.405  67.799  20.333  1.00  1.710          H  
ATOM  14787 1HD1 ILE A 964     -11.362  66.888  19.007  1.00  1.710          H  
ATOM  14788 2HD1 ILE A 964     -12.441  66.374  17.684  1.00  1.710          H  
ATOM  14789 3HD1 ILE A 964     -12.728  67.899  18.535  1.00  1.710          H  
ATOM  14790  N   LEU A 965     -17.416  64.745  18.726  1.00  0.990          N  
ATOM  14791  CA  LEU A 965     -18.829  64.901  18.461  1.00  0.990          C  
ATOM  14792  C   LEU A 965     -19.548  63.620  18.819  1.00  0.950          C  
ATOM  14793  O   LEU A 965     -19.089  62.514  18.506  1.00  0.920          O  
ATOM  14794  CB  LEU A 965     -19.058  65.257  16.991  1.00  1.390          C  
ATOM  14795  CG  LEU A 965     -18.387  66.556  16.486  1.00  1.390          C  
ATOM  14796  CD1 LEU A 965     -18.540  66.632  14.983  1.00  1.390          C  
ATOM  14797  CD2 LEU A 965     -19.051  67.768  17.141  1.00  1.390          C  
ATOM  14798  H   LEU A 965     -16.818  64.293  18.035  1.00  1.190          H  
ATOM  14799  HA  LEU A 965     -19.217  65.686  19.095  1.00  1.190          H  
ATOM  14800 1HB  LEU A 965     -18.730  64.456  16.390  1.00  1.660          H  
ATOM  14801 2HB  LEU A 965     -20.133  65.360  16.841  1.00  1.660          H  
ATOM  14802  HG  LEU A 965     -17.324  66.546  16.726  1.00  1.660          H  
ATOM  14803 1HD1 LEU A 965     -18.085  67.544  14.606  1.00  1.660          H  
ATOM  14804 2HD1 LEU A 965     -18.053  65.777  14.526  1.00  1.660          H  
ATOM  14805 3HD1 LEU A 965     -19.578  66.624  14.731  1.00  1.660          H  
ATOM  14806 1HD2 LEU A 965     -18.582  68.679  16.771  1.00  1.660          H  
ATOM  14807 2HD2 LEU A 965     -20.111  67.787  16.900  1.00  1.660          H  
ATOM  14808 3HD2 LEU A 965     -18.933  67.725  18.220  1.00  1.660          H  
ATOM  14809  N   SER A 966     -20.711  63.771  19.433  1.00  0.960          N  
ATOM  14810  CA  SER A 966     -21.517  62.632  19.818  1.00  0.930          C  
ATOM  14811  C   SER A 966     -22.217  62.028  18.623  1.00  0.900          C  
ATOM  14812  O   SER A 966     -22.298  62.641  17.551  1.00  0.950          O  
ATOM  14813  CB  SER A 966     -22.548  63.035  20.855  1.00  1.310          C  
ATOM  14814  OG  SER A 966     -23.542  63.863  20.302  1.00  1.310          O  
ATOM  14815  H   SER A 966     -21.020  64.721  19.664  1.00  1.150          H  
ATOM  14816  HA  SER A 966     -20.858  61.878  20.249  1.00  1.120          H  
ATOM  14817 1HB  SER A 966     -23.006  62.146  21.283  1.00  1.580          H  
ATOM  14818 2HB  SER A 966     -22.046  63.565  21.662  1.00  1.580          H  
ATOM  14819  HG  SER A 966     -24.078  64.157  21.053  1.00  1.580          H  
ATOM  14820  N   GLU A 967     -22.751  60.824  18.813  1.00  0.850          N  
ATOM  14821  CA  GLU A 967     -23.505  60.153  17.768  1.00  0.810          C  
ATOM  14822  C   GLU A 967     -24.738  60.977  17.390  1.00  0.830          C  
ATOM  14823  O   GLU A 967     -25.108  61.039  16.215  1.00  0.810          O  
ATOM  14824  CB  GLU A 967     -23.864  58.735  18.234  1.00  1.150          C  
ATOM  14825  CG  GLU A 967     -22.628  57.783  18.305  1.00  1.150          C  
ATOM  14826  CD  GLU A 967     -22.902  56.425  18.925  1.00  1.150          C  
ATOM  14827  OE1 GLU A 967     -23.922  56.284  19.559  1.00  1.150          O  
ATOM  14828  OE2 GLU A 967     -22.090  55.522  18.738  1.00  1.150          O  
ATOM  14829  H   GLU A 967     -22.620  60.363  19.703  1.00  1.020          H  
ATOM  14830  HA  GLU A 967     -22.870  60.070  16.885  1.00  0.970          H  
ATOM  14831 1HB  GLU A 967     -24.318  58.781  19.223  1.00  1.380          H  
ATOM  14832 2HB  GLU A 967     -24.597  58.300  17.554  1.00  1.380          H  
ATOM  14833 1HG  GLU A 967     -22.262  57.627  17.289  1.00  1.380          H  
ATOM  14834 2HG  GLU A 967     -21.833  58.273  18.867  1.00  1.380          H  
ATOM  14835  N   SER A 968     -25.364  61.620  18.382  1.00  0.890          N  
ATOM  14836  CA  SER A 968     -26.533  62.453  18.126  1.00  0.920          C  
ATOM  14837  C   SER A 968     -26.146  63.655  17.261  1.00  0.950          C  
ATOM  14838  O   SER A 968     -26.869  64.018  16.322  1.00  0.990          O  
ATOM  14839  CB  SER A 968     -27.134  62.930  19.435  1.00  1.280          C  
ATOM  14840  OG  SER A 968     -27.649  61.856  20.182  1.00  1.280          O  
ATOM  14841  H   SER A 968     -25.027  61.510  19.326  1.00  1.070          H  
ATOM  14842  HA  SER A 968     -27.273  61.859  17.588  1.00  1.100          H  
ATOM  14843 1HB  SER A 968     -26.372  63.447  20.014  1.00  1.530          H  
ATOM  14844 2HB  SER A 968     -27.928  63.647  19.227  1.00  1.530          H  
ATOM  14845  HG  SER A 968     -28.037  62.244  20.972  1.00  1.530          H  
ATOM  14846  N   GLN A 969     -24.991  64.264  17.557  1.00  0.950          N  
ATOM  14847  CA  GLN A 969     -24.541  65.399  16.765  1.00  0.980          C  
ATOM  14848  C   GLN A 969     -24.271  65.001  15.322  1.00  0.950          C  
ATOM  14849  O   GLN A 969     -24.717  65.703  14.406  1.00  0.970          O  
ATOM  14850  CB  GLN A 969     -23.292  66.031  17.380  1.00  1.360          C  
ATOM  14851  CG  GLN A 969     -23.564  66.784  18.676  1.00  1.360          C  
ATOM  14852  CD  GLN A 969     -22.308  67.282  19.377  1.00  1.360          C  
ATOM  14853  OE1 GLN A 969     -21.382  66.526  19.709  1.00  1.360          O  
ATOM  14854  NE2 GLN A 969     -22.261  68.591  19.605  1.00  1.360          N  
ATOM  14855  H   GLN A 969     -24.460  63.953  18.370  1.00  1.140          H  
ATOM  14856  HA  GLN A 969     -25.331  66.148  16.760  1.00  1.180          H  
ATOM  14857 1HB  GLN A 969     -22.559  65.250  17.586  1.00  1.630          H  
ATOM  14858 2HB  GLN A 969     -22.843  66.718  16.674  1.00  1.630          H  
ATOM  14859 1HG  GLN A 969     -24.178  67.651  18.438  1.00  1.630          H  
ATOM  14860 2HG  GLN A 969     -24.102  66.137  19.356  1.00  1.630          H  
ATOM  14861 1HE2 GLN A 969     -21.464  68.993  20.063  1.00  1.630          H  
ATOM  14862 2HE2 GLN A 969     -23.022  69.181  19.326  1.00  1.630          H  
ATOM  14863  N   ILE A 970     -23.634  63.841  15.104  1.00  0.910          N  
ATOM  14864  CA  ILE A 970     -23.339  63.417  13.742  1.00  0.880          C  
ATOM  14865  C   ILE A 970     -24.641  63.191  13.001  1.00  0.870          C  
ATOM  14866  O   ILE A 970     -24.745  63.572  11.830  1.00  0.880          O  
ATOM  14867  CB  ILE A 970     -22.414  62.197  13.652  1.00  1.240          C  
ATOM  14868  CG1 ILE A 970     -21.009  62.519  14.294  1.00  1.240          C  
ATOM  14869  CG2 ILE A 970     -22.245  61.792  12.138  1.00  1.240          C  
ATOM  14870  CD1 ILE A 970     -20.212  63.666  13.684  1.00  1.240          C  
ATOM  14871  H   ILE A 970     -23.295  63.298  15.908  1.00  1.090          H  
ATOM  14872  HA  ILE A 970     -22.838  64.222  13.231  1.00  1.060          H  
ATOM  14873  HB  ILE A 970     -22.842  61.372  14.216  1.00  1.490          H  
ATOM  14874 1HG1 ILE A 970     -21.158  62.749  15.345  1.00  1.490          H  
ATOM  14875 2HG1 ILE A 970     -20.403  61.620  14.225  1.00  1.490          H  
ATOM  14876 1HG2 ILE A 970     -21.590  60.922  12.065  1.00  1.490          H  
ATOM  14877 2HG2 ILE A 970     -23.201  61.537  11.707  1.00  1.490          H  
ATOM  14878 3HG2 ILE A 970     -21.818  62.612  11.569  1.00  1.490          H  
ATOM  14879 1HD1 ILE A 970     -19.282  63.753  14.219  1.00  1.490          H  
ATOM  14880 2HD1 ILE A 970     -19.999  63.467  12.641  1.00  1.490          H  
ATOM  14881 3HD1 ILE A 970     -20.751  64.601  13.770  1.00  1.490          H  
ATOM  14882  N   SER A 971     -25.652  62.589  13.652  1.00  0.860          N  
ATOM  14883  CA  SER A 971     -26.939  62.405  12.988  1.00  0.860          C  
ATOM  14884  C   SER A 971     -27.451  63.766  12.525  1.00  0.920          C  
ATOM  14885  O   SER A 971     -27.968  63.885  11.413  1.00  0.920          O  
ATOM  14886  CB  SER A 971     -27.946  61.741  13.911  1.00  1.200          C  
ATOM  14887  OG  SER A 971     -27.574  60.423  14.215  1.00  1.200          O  
ATOM  14888  H   SER A 971     -25.518  62.224  14.601  1.00  1.030          H  
ATOM  14889  HA  SER A 971     -26.810  61.781  12.115  1.00  1.030          H  
ATOM  14890 1HB  SER A 971     -28.036  62.315  14.826  1.00  1.440          H  
ATOM  14891 2HB  SER A 971     -28.926  61.736  13.430  1.00  1.440          H  
ATOM  14892  HG  SER A 971     -28.260  60.091  14.796  1.00  1.440          H  
ATOM  14893  N   GLY A 972     -27.279  64.803  13.350  1.00  0.960          N  
ATOM  14894  CA  GLY A 972     -27.653  66.173  12.998  1.00  1.020          C  
ATOM  14895  C   GLY A 972     -26.926  66.665  11.727  1.00  1.030          C  
ATOM  14896  O   GLY A 972     -27.567  67.147  10.780  1.00  1.050          O  
ATOM  14897  H   GLY A 972     -26.922  64.609  14.294  1.00  1.150          H  
ATOM  14898 1HA  GLY A 972     -28.732  66.231  12.855  1.00  1.220          H  
ATOM  14899 2HA  GLY A 972     -27.402  66.828  13.832  1.00  1.220          H  
ATOM  14900  N   TYR A 973     -25.589  66.545  11.710  1.00  1.020          N  
ATOM  14901  CA  TYR A 973     -24.775  66.983  10.562  1.00  1.030          C  
ATOM  14902  C   TYR A 973     -25.165  66.211   9.287  1.00  0.980          C  
ATOM  14903  O   TYR A 973     -25.342  66.796   8.211  1.00  1.000          O  
ATOM  14904  CB  TYR A 973     -23.266  66.740  10.835  1.00  1.440          C  
ATOM  14905  CG  TYR A 973     -22.546  67.686  11.841  1.00  1.440          C  
ATOM  14906  CD1 TYR A 973     -22.381  67.316  13.153  1.00  1.440          C  
ATOM  14907  CD2 TYR A 973     -22.012  68.882  11.426  1.00  1.440          C  
ATOM  14908  CE1 TYR A 973     -21.732  68.119  14.040  1.00  1.440          C  
ATOM  14909  CE2 TYR A 973     -21.339  69.691  12.313  1.00  1.440          C  
ATOM  14910  CZ  TYR A 973     -21.206  69.312  13.619  1.00  1.440          C  
ATOM  14911  OH  TYR A 973     -20.532  70.111  14.510  1.00  1.440          O  
ATOM  14912  H   TYR A 973     -25.148  66.148  12.549  1.00  1.220          H  
ATOM  14913  HA  TYR A 973     -24.952  68.044  10.392  1.00  1.240          H  
ATOM  14914 1HB  TYR A 973     -23.136  65.719  11.195  1.00  1.730          H  
ATOM  14915 2HB  TYR A 973     -22.730  66.808   9.890  1.00  1.730          H  
ATOM  14916  HD1 TYR A 973     -22.757  66.393  13.480  1.00  1.730          H  
ATOM  14917  HD2 TYR A 973     -22.105  69.179  10.402  1.00  1.730          H  
ATOM  14918  HE1 TYR A 973     -21.620  67.805  15.070  1.00  1.730          H  
ATOM  14919  HE2 TYR A 973     -20.909  70.629  11.974  1.00  1.730          H  
ATOM  14920  HH  TYR A 973     -20.183  70.879  14.048  1.00  1.730          H  
ATOM  14921  N   THR A 974     -25.368  64.906   9.450  1.00  0.930          N  
ATOM  14922  CA  THR A 974     -25.711  63.989   8.380  1.00  0.900          C  
ATOM  14923  C   THR A 974     -27.100  64.304   7.837  1.00  0.910          C  
ATOM  14924  O   THR A 974     -27.333  64.286   6.622  1.00  0.920          O  
ATOM  14925  CB  THR A 974     -25.632  62.543   8.870  1.00  1.270          C  
ATOM  14926  OG1 THR A 974     -24.336  62.279   9.410  1.00  1.270          O  
ATOM  14927  CG2 THR A 974     -25.762  61.686   7.691  1.00  1.270          C  
ATOM  14928  H   THR A 974     -25.223  64.515  10.375  1.00  1.120          H  
ATOM  14929  HA  THR A 974     -25.017  64.126   7.573  1.00  1.080          H  
ATOM  14930  HB  THR A 974     -26.404  62.327   9.605  1.00  1.530          H  
ATOM  14931  HG1 THR A 974     -24.264  62.719  10.288  1.00  1.530          H  
ATOM  14932 1HG2 THR A 974     -25.663  60.697   7.990  1.00  1.530          H  
ATOM  14933 2HG2 THR A 974     -26.725  61.828   7.210  1.00  1.530          H  
ATOM  14934 3HG2 THR A 974     -24.968  61.931   7.001  1.00  1.530          H  
ATOM  14935  N   THR A 975     -28.035  64.581   8.741  1.00  0.940          N  
ATOM  14936  CA  THR A 975     -29.379  64.935   8.363  1.00  0.970          C  
ATOM  14937  C   THR A 975     -29.314  66.164   7.498  1.00  1.000          C  
ATOM  14938  O   THR A 975     -29.927  66.183   6.431  1.00  1.000          O  
ATOM  14939  CB  THR A 975     -30.287  65.188   9.585  1.00  1.350          C  
ATOM  14940  OG1 THR A 975     -30.421  63.985  10.347  1.00  1.350          O  
ATOM  14941  CG2 THR A 975     -31.658  65.647   9.140  1.00  1.350          C  
ATOM  14942  H   THR A 975     -27.818  64.515   9.730  1.00  1.130          H  
ATOM  14943  HA  THR A 975     -29.807  64.118   7.781  1.00  1.160          H  
ATOM  14944  HB  THR A 975     -29.835  65.951  10.214  1.00  1.620          H  
ATOM  14945  HG1 THR A 975     -29.544  63.721  10.696  1.00  1.620          H  
ATOM  14946 1HG2 THR A 975     -32.251  65.808  10.021  1.00  1.620          H  
ATOM  14947 2HG2 THR A 975     -31.580  66.573   8.585  1.00  1.620          H  
ATOM  14948 3HG2 THR A 975     -32.117  64.882   8.517  1.00  1.620          H  
ATOM  14949  N   ALA A 976     -28.510  67.166   7.890  1.00  1.030          N  
ATOM  14950  CA  ALA A 976     -28.412  68.376   7.087  1.00  1.060          C  
ATOM  14951  C   ALA A 976     -28.035  68.014   5.626  1.00  1.020          C  
ATOM  14952  O   ALA A 976     -28.714  68.403   4.660  1.00  1.040          O  
ATOM  14953  CB  ALA A 976     -27.377  69.321   7.698  1.00  1.470          C  
ATOM  14954  H   ALA A 976     -28.034  67.105   8.799  1.00  1.240          H  
ATOM  14955  HA  ALA A 976     -29.360  68.885   7.120  1.00  1.270          H  
ATOM  14956 1HB  ALA A 976     -27.306  70.234   7.147  1.00  1.770          H  
ATOM  14957 2HB  ALA A 976     -27.666  69.545   8.723  1.00  1.770          H  
ATOM  14958 3HB  ALA A 976     -26.408  68.853   7.701  1.00  1.770          H  
ATOM  14959  N   ALA A 977     -27.085  67.090   5.469  1.00  0.980          N  
ATOM  14960  CA  ALA A 977     -26.664  66.658   4.133  1.00  0.950          C  
ATOM  14961  C   ALA A 977     -27.821  66.072   3.293  1.00  0.920          C  
ATOM  14962  O   ALA A 977     -27.805  66.206   2.066  1.00  0.920          O  
ATOM  14963  CB  ALA A 977     -25.544  65.642   4.237  1.00  1.340          C  
ATOM  14964  H   ALA A 977     -26.564  66.791   6.303  1.00  1.180          H  
ATOM  14965  HA  ALA A 977     -26.280  67.527   3.609  1.00  1.140          H  
ATOM  14966 1HB  ALA A 977     -25.210  65.367   3.239  1.00  1.610          H  
ATOM  14967 2HB  ALA A 977     -24.725  66.076   4.788  1.00  1.610          H  
ATOM  14968 3HB  ALA A 977     -25.903  64.775   4.752  1.00  1.610          H  
ATOM  14969  N   THR A 978     -28.816  65.409   3.913  1.00  0.910          N  
ATOM  14970  CA  THR A 978     -29.926  64.841   3.123  1.00  0.890          C  
ATOM  14971  C   THR A 978     -31.128  65.818   2.999  1.00  0.930          C  
ATOM  14972  O   THR A 978     -31.827  65.810   1.970  1.00  0.920          O  
ATOM  14973  CB  THR A 978     -30.367  63.440   3.644  1.00  1.250          C  
ATOM  14974  OG1 THR A 978     -29.244  62.512   3.526  1.00  1.250          O  
ATOM  14975  CG2 THR A 978     -31.561  62.891   2.799  1.00  1.250          C  
ATOM  14976  H   THR A 978     -28.800  65.297   4.937  1.00  1.090          H  
ATOM  14977  HA  THR A 978     -29.551  64.671   2.116  1.00  1.070          H  
ATOM  14978  HB  THR A 978     -30.660  63.515   4.694  1.00  1.500          H  
ATOM  14979  HG1 THR A 978     -28.619  62.701   4.250  1.00  1.500          H  
ATOM  14980 1HG2 THR A 978     -31.840  61.905   3.170  1.00  1.500          H  
ATOM  14981 2HG2 THR A 978     -32.423  63.553   2.874  1.00  1.500          H  
ATOM  14982 3HG2 THR A 978     -31.254  62.818   1.763  1.00  1.500          H  
ATOM  14983  N   VAL A 979     -31.346  66.709   3.991  1.00  0.980          N  
ATOM  14984  CA  VAL A 979     -32.448  67.690   3.866  1.00  1.030          C  
ATOM  14985  C   VAL A 979     -32.136  68.615   2.691  1.00  1.030          C  
ATOM  14986  O   VAL A 979     -33.035  69.111   2.010  1.00  1.050          O  
ATOM  14987  CB  VAL A 979     -32.722  68.521   5.148  1.00  1.420          C  
ATOM  14988  CG1 VAL A 979     -33.160  67.604   6.242  1.00  1.420          C  
ATOM  14989  CG2 VAL A 979     -31.565  69.252   5.537  1.00  1.420          C  
ATOM  14990  H   VAL A 979     -30.767  66.647   4.833  1.00  1.180          H  
ATOM  14991  HA  VAL A 979     -33.361  67.144   3.655  1.00  1.240          H  
ATOM  14992  HB  VAL A 979     -33.496  69.227   4.967  1.00  1.710          H  
ATOM  14993 1HG1 VAL A 979     -33.375  68.167   7.148  1.00  1.710          H  
ATOM  14994 2HG1 VAL A 979     -34.041  67.106   5.909  1.00  1.710          H  
ATOM  14995 3HG1 VAL A 979     -32.386  66.879   6.440  1.00  1.710          H  
ATOM  14996 1HG2 VAL A 979     -31.776  69.807   6.433  1.00  1.710          H  
ATOM  14997 2HG2 VAL A 979     -30.841  68.537   5.709  1.00  1.710          H  
ATOM  14998 3HG2 VAL A 979     -31.240  69.938   4.764  1.00  1.710          H  
ATOM  14999  N   ALA A 980     -30.836  68.755   2.390  1.00  1.020          N  
ATOM  15000  CA  ALA A 980     -30.323  69.515   1.265  1.00  1.030          C  
ATOM  15001  C   ALA A 980     -30.896  69.019  -0.066  1.00  0.990          C  
ATOM  15002  O   ALA A 980     -30.833  69.734  -1.068  1.00  0.990          O  
ATOM  15003  CB  ALA A 980     -28.812  69.398   1.212  1.00  1.440          C  
ATOM  15004  H   ALA A 980     -30.147  68.385   3.060  1.00  1.220          H  
ATOM  15005  HA  ALA A 980     -30.606  70.558   1.405  1.00  1.240          H  
ATOM  15006 1HB  ALA A 980     -28.423  69.987   0.394  1.00  1.730          H  
ATOM  15007 2HB  ALA A 980     -28.399  69.747   2.128  1.00  1.730          H  
ATOM  15008 3HB  ALA A 980     -28.539  68.359   1.072  1.00  1.730          H  
ATOM  15009  N   ALA A 981     -31.318  67.748  -0.133  1.00  0.970          N  
ATOM  15010  CA  ALA A 981     -31.865  67.173  -1.357  1.00  0.940          C  
ATOM  15011  C   ALA A 981     -33.387  67.272  -1.421  1.00  0.960          C  
ATOM  15012  O   ALA A 981     -33.948  67.524  -2.491  1.00  0.960          O  
ATOM  15013  CB  ALA A 981     -31.450  65.712  -1.468  1.00  1.330          C  
ATOM  15014  H   ALA A 981     -31.335  67.177   0.712  1.00  1.160          H  
ATOM  15015  HA  ALA A 981     -31.473  67.727  -2.201  1.00  1.130          H  
ATOM  15016 1HB  ALA A 981     -31.834  65.291  -2.395  1.00  1.590          H  
ATOM  15017 2HB  ALA A 981     -30.361  65.640  -1.457  1.00  1.590          H  
ATOM  15018 3HB  ALA A 981     -31.858  65.161  -0.620  1.00  1.590          H  
ATOM  15019  N   MET A 982     -34.072  66.998  -0.309  1.00  1.000          N  
ATOM  15020  CA  MET A 982     -35.539  67.025  -0.370  1.00  1.020          C  
ATOM  15021  C   MET A 982     -36.235  68.387  -0.091  1.00  1.070          C  
ATOM  15022  O   MET A 982     -37.257  68.682  -0.704  1.00  1.090          O  
ATOM  15023  CB  MET A 982     -36.110  65.964   0.560  1.00  1.420          C  
ATOM  15024  CG  MET A 982     -36.004  66.301   2.006  1.00  1.420          C  
ATOM  15025  SD  MET A 982     -36.589  65.052   3.117  1.00  1.420          S  
ATOM  15026  CE  MET A 982     -38.343  65.219   2.862  1.00  1.420          C  
ATOM  15027  H   MET A 982     -33.558  66.747   0.540  1.00  1.200          H  
ATOM  15028  HA  MET A 982     -35.822  66.738  -1.382  1.00  1.220          H  
ATOM  15029 1HB  MET A 982     -37.143  65.796   0.303  1.00  1.700          H  
ATOM  15030 2HB  MET A 982     -35.577  65.033   0.408  1.00  1.700          H  
ATOM  15031 1HG  MET A 982     -34.987  66.545   2.255  1.00  1.700          H  
ATOM  15032 2HG  MET A 982     -36.620  67.162   2.165  1.00  1.700          H  
ATOM  15033 1HE  MET A 982     -38.862  64.528   3.480  1.00  1.700          H  
ATOM  15034 2HE  MET A 982     -38.660  66.222   3.102  1.00  1.700          H  
ATOM  15035 3HE  MET A 982     -38.585  65.011   1.841  1.00  1.700          H  
ATOM  15036  N   PHE A 983     -35.675  69.251   0.762  1.00  1.110          N  
ATOM  15037  CA  PHE A 983     -36.383  70.488   1.122  1.00  1.180          C  
ATOM  15038  C   PHE A 983     -36.037  71.673   0.202  1.00  1.220          C  
ATOM  15039  O   PHE A 983     -34.879  71.777  -0.205  1.00  1.210          O  
ATOM  15040  CB  PHE A 983     -36.166  70.799   2.612  1.00  1.620          C  
ATOM  15041  CG  PHE A 983     -36.967  69.868   3.514  1.00  1.620          C  
ATOM  15042  CD1 PHE A 983     -36.363  68.861   4.223  1.00  1.620          C  
ATOM  15043  CD2 PHE A 983     -38.349  69.995   3.619  1.00  1.620          C  
ATOM  15044  CE1 PHE A 983     -37.088  68.016   5.018  1.00  1.620          C  
ATOM  15045  CE2 PHE A 983     -39.072  69.141   4.404  1.00  1.620          C  
ATOM  15046  CZ  PHE A 983     -38.435  68.152   5.099  1.00  1.620          C  
ATOM  15047  H   PHE A 983     -34.785  69.038   1.222  1.00  1.330          H  
ATOM  15048  HA  PHE A 983     -37.432  70.259   1.015  1.00  1.420          H  
ATOM  15049 1HB  PHE A 983     -35.110  70.658   2.845  1.00  1.950          H  
ATOM  15050 2HB  PHE A 983     -36.409  71.810   2.860  1.00  1.950          H  
ATOM  15051  HD1 PHE A 983     -35.315  68.729   4.133  1.00  1.950          H  
ATOM  15052  HD2 PHE A 983     -38.865  70.777   3.070  1.00  1.950          H  
ATOM  15053  HE1 PHE A 983     -36.597  67.230   5.560  1.00  1.950          H  
ATOM  15054  HE2 PHE A 983     -40.162  69.239   4.481  1.00  1.950          H  
ATOM  15055  HZ  PHE A 983     -39.025  67.475   5.714  1.00  1.950          H  
ATOM  15056  N   PRO A 984     -36.947  72.682   0.020  1.00  1.300          N  
ATOM  15057  CA  PRO A 984     -36.872  73.811  -0.928  1.00  1.390          C  
ATOM  15058  C   PRO A 984     -35.544  74.557  -1.120  1.00  1.400          C  
ATOM  15059  O   PRO A 984     -35.339  75.085  -2.212  1.00  1.680          O  
ATOM  15060  CB  PRO A 984     -37.974  74.745  -0.402  1.00  2.080          C  
ATOM  15061  CG  PRO A 984     -38.994  73.814   0.189  1.00  2.080          C  
ATOM  15062  CD  PRO A 984     -38.207  72.711   0.835  1.00  2.080          C  
ATOM  15063  HA  PRO A 984     -37.205  73.447  -1.897  1.00  1.670          H  
ATOM  15064 1HB  PRO A 984     -37.589  75.484   0.300  1.00  2.500          H  
ATOM  15065 2HB  PRO A 984     -38.388  75.320  -1.247  1.00  2.500          H  
ATOM  15066 1HG  PRO A 984     -39.631  74.353   0.913  1.00  2.500          H  
ATOM  15067 2HG  PRO A 984     -39.662  73.449  -0.605  1.00  2.500          H  
ATOM  15068 1HD  PRO A 984     -38.018  72.964   1.875  1.00  2.500          H  
ATOM  15069 2HD  PRO A 984     -38.806  71.804   0.714  1.00  2.500          H  
ATOM  15070  N   PRO A 985     -34.663  74.778  -0.124  1.00  1.380          N  
ATOM  15071  CA  PRO A 985     -33.375  75.400  -0.372  1.00  1.310          C  
ATOM  15072  C   PRO A 985     -32.557  74.577  -1.401  1.00  1.340          C  
ATOM  15073  O   PRO A 985     -31.628  75.081  -2.026  1.00  1.900          O  
ATOM  15074  CB  PRO A 985     -32.743  75.422   1.012  1.00  1.970          C  
ATOM  15075  CG  PRO A 985     -33.923  75.410   1.973  1.00  1.970          C  
ATOM  15076  CD  PRO A 985     -34.942  74.532   1.313  1.00  1.970          C  
ATOM  15077  HA  PRO A 985     -33.539  76.424  -0.743  1.00  1.570          H  
ATOM  15078 1HB  PRO A 985     -32.079  74.552   1.130  1.00  2.360          H  
ATOM  15079 2HB  PRO A 985     -32.126  76.312   1.110  1.00  2.360          H  
ATOM  15080 1HG  PRO A 985     -33.601  75.019   2.933  1.00  2.360          H  
ATOM  15081 2HG  PRO A 985     -34.287  76.434   2.151  1.00  2.360          H  
ATOM  15082 1HD  PRO A 985     -34.707  73.509   1.601  1.00  2.360          H  
ATOM  15083 2HD  PRO A 985     -35.937  74.832   1.611  1.00  2.360          H  
ATOM  15084  N   TRP A 986     -32.911  73.290  -1.555  1.00  1.180          N  
ATOM  15085  CA  TRP A 986     -32.305  72.331  -2.470  1.00  1.140          C  
ATOM  15086  C   TRP A 986     -30.843  72.592  -2.829  1.00  1.120          C  
ATOM  15087  O   TRP A 986     -30.479  72.618  -4.014  1.00  1.210          O  
ATOM  15088  CB  TRP A 986     -33.164  72.252  -3.752  1.00  1.610          C  
ATOM  15089  CG  TRP A 986     -34.534  71.667  -3.527  1.00  1.610          C  
ATOM  15090  CD1 TRP A 986     -34.841  70.565  -2.808  1.00  1.610          C  
ATOM  15091  CD2 TRP A 986     -35.783  72.176  -4.005  1.00  1.610          C  
ATOM  15092  NE1 TRP A 986     -36.212  70.363  -2.800  1.00  1.610          N  
ATOM  15093  CE2 TRP A 986     -36.793  71.324  -3.513  1.00  1.610          C  
ATOM  15094  CE3 TRP A 986     -36.137  73.267  -4.787  1.00  1.610          C  
ATOM  15095  CZ2 TRP A 986     -38.122  71.544  -3.776  1.00  1.610          C  
ATOM  15096  CZ3 TRP A 986     -37.474  73.483  -5.052  1.00  1.610          C  
ATOM  15097  CH2 TRP A 986     -38.442  72.645  -4.554  1.00  1.610          C  
ATOM  15098  H   TRP A 986     -33.680  72.914  -1.002  1.00  1.420          H  
ATOM  15099  HA  TRP A 986     -32.354  71.360  -1.984  1.00  1.370          H  
ATOM  15100 1HB  TRP A 986     -33.293  73.250  -4.148  1.00  1.930          H  
ATOM  15101 2HB  TRP A 986     -32.670  71.664  -4.500  1.00  1.930          H  
ATOM  15102  HD1 TRP A 986     -34.129  69.942  -2.286  1.00  1.930          H  
ATOM  15103  HE1 TRP A 986     -36.712  69.602  -2.292  1.00  1.930          H  
ATOM  15104  HE3 TRP A 986     -35.379  73.941  -5.180  1.00  1.930          H  
ATOM  15105  HZ2 TRP A 986     -38.906  70.886  -3.391  1.00  1.930          H  
ATOM  15106  HZ3 TRP A 986     -37.741  74.342  -5.665  1.00  1.930          H  
ATOM  15107  HH2 TRP A 986     -39.486  72.851  -4.782  1.00  1.930          H  
ATOM  15108  N   SER A 987     -29.963  72.758  -1.835  1.00  1.100          N  
ATOM  15109  CA  SER A 987     -28.574  73.016  -2.194  1.00  1.090          C  
ATOM  15110  C   SER A 987     -27.946  71.823  -2.901  1.00  1.060          C  
ATOM  15111  O   SER A 987     -27.126  71.992  -3.812  1.00  1.110          O  
ATOM  15112  CB  SER A 987     -27.729  73.396  -0.989  1.00  1.530          C  
ATOM  15113  OG  SER A 987     -27.580  72.340  -0.089  1.00  1.530          O  
ATOM  15114  H   SER A 987     -30.268  72.726  -0.872  1.00  1.320          H  
ATOM  15115  HA  SER A 987     -28.558  73.866  -2.879  1.00  1.310          H  
ATOM  15116 1HB  SER A 987     -26.740  73.711  -1.331  1.00  1.840          H  
ATOM  15117 2HB  SER A 987     -28.178  74.247  -0.479  1.00  1.840          H  
ATOM  15118  HG  SER A 987     -26.776  72.569   0.448  1.00  1.840          H  
ATOM  15119  N   ALA A 988     -28.465  70.615  -2.643  1.00  0.990          N  
ATOM  15120  CA  ALA A 988     -27.906  69.400  -3.219  1.00  0.960          C  
ATOM  15121  C   ALA A 988     -28.330  69.193  -4.655  1.00  0.960          C  
ATOM  15122  O   ALA A 988     -27.989  68.185  -5.284  1.00  0.940          O  
ATOM  15123  CB  ALA A 988     -28.311  68.191  -2.415  1.00  1.360          C  
ATOM  15124  H   ALA A 988     -29.201  70.508  -1.939  1.00  1.190          H  
ATOM  15125  HA  ALA A 988     -26.838  69.502  -3.195  1.00  1.150          H  
ATOM  15126 1HB  ALA A 988     -27.859  67.307  -2.846  1.00  1.630          H  
ATOM  15127 2HB  ALA A 988     -27.988  68.301  -1.393  1.00  1.630          H  
ATOM  15128 3HB  ALA A 988     -29.359  68.100  -2.453  1.00  1.630          H  
ATOM  15129  N   ALA A 989     -29.168  70.090  -5.151  1.00  1.030          N  
ATOM  15130  CA  ALA A 989     -29.647  70.004  -6.500  1.00  1.020          C  
ATOM  15131  C   ALA A 989     -29.495  71.350  -7.184  1.00  1.070          C  
ATOM  15132  O   ALA A 989     -30.129  71.607  -8.199  1.00  1.100          O  
ATOM  15133  CB  ALA A 989     -31.093  69.561  -6.485  1.00  1.430          C  
ATOM  15134  H   ALA A 989     -29.465  70.893  -4.591  1.00  1.240          H  
ATOM  15135  HA  ALA A 989     -29.045  69.280  -7.045  1.00  1.220          H  
ATOM  15136 1HB  ALA A 989     -31.465  69.492  -7.482  1.00  1.720          H  
ATOM  15137 2HB  ALA A 989     -31.173  68.590  -6.001  1.00  1.720          H  
ATOM  15138 3HB  ALA A 989     -31.675  70.281  -5.939  1.00  1.720          H  
ATOM  15139  N   ALA A 990     -28.661  72.231  -6.635  1.00  1.100          N  
ATOM  15140  CA  ALA A 990     -28.461  73.558  -7.223  1.00  1.160          C  
ATOM  15141  C   ALA A 990     -29.792  74.289  -7.470  1.00  1.210          C  
ATOM  15142  O   ALA A 990     -29.981  74.918  -8.513  1.00  1.250          O  
ATOM  15143  CB  ALA A 990     -27.692  73.442  -8.535  1.00  1.600          C  
ATOM  15144  H   ALA A 990     -28.138  71.989  -5.784  1.00  1.320          H  
ATOM  15145  HA  ALA A 990     -27.877  74.149  -6.517  1.00  1.390          H  
ATOM  15146 1HB  ALA A 990     -27.519  74.438  -8.941  1.00  1.920          H  
ATOM  15147 2HB  ALA A 990     -26.734  72.954  -8.351  1.00  1.920          H  
ATOM  15148 3HB  ALA A 990     -28.262  72.858  -9.255  1.00  1.920          H  
ATOM  15149  N   GLY A 991     -30.723  74.184  -6.516  1.00  1.210          N  
ATOM  15150  CA  GLY A 991     -32.037  74.826  -6.574  1.00  1.270          C  
ATOM  15151  C   GLY A 991     -33.108  74.052  -7.362  1.00  1.230          C  
ATOM  15152  O   GLY A 991     -34.270  74.464  -7.396  1.00  1.260          O  
ATOM  15153  H   GLY A 991     -30.490  73.667  -5.665  1.00  1.450          H  
ATOM  15154 1HA  GLY A 991     -32.387  74.982  -5.552  1.00  1.520          H  
ATOM  15155 2HA  GLY A 991     -31.923  75.817  -7.010  1.00  1.520          H  
ATOM  15156  N   ILE A 992     -32.741  72.935  -7.970  1.00  1.160          N  
ATOM  15157  CA  ILE A 992     -33.657  72.132  -8.764  1.00  1.120          C  
ATOM  15158  C   ILE A 992     -34.473  71.207  -7.842  1.00  1.100          C  
ATOM  15159  O   ILE A 992     -33.888  70.513  -7.021  1.00  1.080          O  
ATOM  15160  CB  ILE A 992     -32.847  71.301  -9.792  1.00  1.580          C  
ATOM  15161  CG1 ILE A 992     -32.090  72.253 -10.747  1.00  1.580          C  
ATOM  15162  CG2 ILE A 992     -33.747  70.371 -10.566  1.00  1.580          C  
ATOM  15163  CD1 ILE A 992     -31.039  71.573 -11.605  1.00  1.580          C  
ATOM  15164  H   ILE A 992     -31.758  72.649  -7.927  1.00  1.390          H  
ATOM  15165  HA  ILE A 992     -34.302  72.817  -9.298  1.00  1.340          H  
ATOM  15166  HB  ILE A 992     -32.120  70.712  -9.269  1.00  1.900          H  
ATOM  15167 1HG1 ILE A 992     -32.805  72.747 -11.396  1.00  1.900          H  
ATOM  15168 2HG1 ILE A 992     -31.580  73.013 -10.148  1.00  1.900          H  
ATOM  15169 1HG2 ILE A 992     -33.176  69.776 -11.250  1.00  1.900          H  
ATOM  15170 2HG2 ILE A 992     -34.248  69.718  -9.880  1.00  1.900          H  
ATOM  15171 3HG2 ILE A 992     -34.474  70.943 -11.122  1.00  1.900          H  
ATOM  15172 1HD1 ILE A 992     -30.547  72.322 -12.225  1.00  1.900          H  
ATOM  15173 2HD1 ILE A 992     -30.301  71.105 -10.948  1.00  1.900          H  
ATOM  15174 3HD1 ILE A 992     -31.480  70.823 -12.246  1.00  1.900          H  
ATOM  15175  N   PRO A 993     -35.812  71.133  -7.949  1.00  1.120          N  
ATOM  15176  CA  PRO A 993     -36.638  70.298  -7.104  1.00  1.110          C  
ATOM  15177  C   PRO A 993     -36.222  68.857  -7.284  1.00  1.050          C  
ATOM  15178  O   PRO A 993     -35.770  68.476  -8.365  1.00  1.010          O  
ATOM  15179  CB  PRO A 993     -38.063  70.587  -7.597  1.00  1.670          C  
ATOM  15180  CG  PRO A 993     -37.899  71.168  -8.968  1.00  1.670          C  
ATOM  15181  CD  PRO A 993     -36.563  71.911  -8.938  1.00  1.670          C  
ATOM  15182  HA  PRO A 993     -36.507  70.593  -6.072  1.00  1.330          H  
ATOM  15183 1HB  PRO A 993     -38.656  69.649  -7.585  1.00  2.000          H  
ATOM  15184 2HB  PRO A 993     -38.570  71.269  -6.921  1.00  2.000          H  
ATOM  15185 1HG  PRO A 993     -37.925  70.353  -9.692  1.00  2.000          H  
ATOM  15186 2HG  PRO A 993     -38.746  71.830  -9.206  1.00  2.000          H  
ATOM  15187 1HD  PRO A 993     -36.131  71.849  -9.925  1.00  2.000          H  
ATOM  15188 2HD  PRO A 993     -36.684  72.957  -8.598  1.00  2.000          H  
ATOM  15189  N   PHE A 994     -36.367  68.055  -6.236  1.00  1.040          N  
ATOM  15190  CA  PHE A 994     -35.962  66.655  -6.269  1.00  0.980          C  
ATOM  15191  C   PHE A 994     -36.395  65.940  -7.557  1.00  0.950          C  
ATOM  15192  O   PHE A 994     -35.591  65.226  -8.163  1.00  0.900          O  
ATOM  15193  CB  PHE A 994     -36.500  65.905  -5.055  1.00  1.400          C  
ATOM  15194  CG  PHE A 994     -36.000  64.496  -4.967  1.00  1.400          C  
ATOM  15195  CD1 PHE A 994     -34.786  64.235  -4.342  1.00  1.400          C  
ATOM  15196  CD2 PHE A 994     -36.697  63.441  -5.509  1.00  1.400          C  
ATOM  15197  CE1 PHE A 994     -34.311  62.950  -4.257  1.00  1.400          C  
ATOM  15198  CE2 PHE A 994     -36.209  62.155  -5.426  1.00  1.400          C  
ATOM  15199  CZ  PHE A 994     -35.026  61.913  -4.802  1.00  1.400          C  
ATOM  15200  H   PHE A 994     -36.759  68.410  -5.371  1.00  1.250          H  
ATOM  15201  HA  PHE A 994     -34.871  66.625  -6.220  1.00  1.180          H  
ATOM  15202 1HB  PHE A 994     -36.210  66.432  -4.139  1.00  1.680          H  
ATOM  15203 2HB  PHE A 994     -37.595  65.885  -5.090  1.00  1.680          H  
ATOM  15204  HD1 PHE A 994     -34.217  65.064  -3.908  1.00  1.680          H  
ATOM  15205  HD2 PHE A 994     -37.638  63.636  -6.014  1.00  1.680          H  
ATOM  15206  HE1 PHE A 994     -33.371  62.759  -3.757  1.00  1.680          H  
ATOM  15207  HE2 PHE A 994     -36.764  61.330  -5.863  1.00  1.680          H  
ATOM  15208  HZ  PHE A 994     -34.652  60.901  -4.744  1.00  1.680          H  
ATOM  15209  N   SER A 995     -37.676  66.090  -7.957  1.00  0.990          N  
ATOM  15210  CA  SER A 995     -38.172  65.378  -9.139  1.00  0.960          C  
ATOM  15211  C   SER A 995     -37.353  65.685 -10.389  1.00  0.940          C  
ATOM  15212  O   SER A 995     -36.840  64.762 -11.035  1.00  0.890          O  
ATOM  15213  CB  SER A 995     -39.600  65.778  -9.430  1.00  1.360          C  
ATOM  15214  OG  SER A 995     -40.100  65.082 -10.522  1.00  1.360          O  
ATOM  15215  H   SER A 995     -38.320  66.675  -7.405  1.00  1.190          H  
ATOM  15216  HA  SER A 995     -38.121  64.309  -8.943  1.00  1.150          H  
ATOM  15217 1HB  SER A 995     -40.200  65.588  -8.582  1.00  1.630          H  
ATOM  15218 2HB  SER A 995     -39.644  66.848  -9.625  1.00  1.630          H  
ATOM  15219  HG  SER A 995     -40.904  65.540 -10.776  1.00  1.630          H  
ATOM  15220  N   LEU A 996     -37.192  66.979 -10.707  1.00  0.970          N  
ATOM  15221  CA  LEU A 996     -36.383  67.382 -11.847  1.00  0.950          C  
ATOM  15222  C   LEU A 996     -34.928  67.018 -11.674  1.00  0.910          C  
ATOM  15223  O   LEU A 996     -34.270  66.654 -12.637  1.00  0.870          O  
ATOM  15224  CB  LEU A 996     -36.484  68.876 -12.142  1.00  1.340          C  
ATOM  15225  CG  LEU A 996     -37.789  69.420 -12.760  1.00  1.340          C  
ATOM  15226  CD1 LEU A 996     -37.714  70.942 -12.794  1.00  1.340          C  
ATOM  15227  CD2 LEU A 996     -37.948  68.903 -14.203  1.00  1.340          C  
ATOM  15228  H   LEU A 996     -37.659  67.673 -10.144  1.00  1.160          H  
ATOM  15229  HA  LEU A 996     -36.746  66.843 -12.710  1.00  1.140          H  
ATOM  15230 1HB  LEU A 996     -36.342  69.389 -11.204  1.00  1.610          H  
ATOM  15231 2HB  LEU A 996     -35.683  69.138 -12.784  1.00  1.610          H  
ATOM  15232  HG  LEU A 996     -38.642  69.114 -12.156  1.00  1.610          H  
ATOM  15233 1HD1 LEU A 996     -38.630  71.340 -13.232  1.00  1.610          H  
ATOM  15234 2HD1 LEU A 996     -37.600  71.335 -11.802  1.00  1.610          H  
ATOM  15235 3HD1 LEU A 996     -36.865  71.247 -13.399  1.00  1.610          H  
ATOM  15236 1HD2 LEU A 996     -38.856  69.314 -14.629  1.00  1.610          H  
ATOM  15237 2HD2 LEU A 996     -37.100  69.219 -14.803  1.00  1.610          H  
ATOM  15238 3HD2 LEU A 996     -38.009  67.835 -14.227  1.00  1.610          H  
ATOM  15239  N   ASN A 997     -34.390  67.100 -10.463  1.00  0.920          N  
ATOM  15240  CA  ASN A 997     -32.989  66.746 -10.278  1.00  0.880          C  
ATOM  15241  C   ASN A 997     -32.764  65.320 -10.772  1.00  0.830          C  
ATOM  15242  O   ASN A 997     -31.822  65.056 -11.534  1.00  0.810          O  
ATOM  15243  CB  ASN A 997     -32.580  66.920  -8.829  1.00  1.250          C  
ATOM  15244  CG  ASN A 997     -31.122  66.603  -8.558  1.00  1.250          C  
ATOM  15245  OD1 ASN A 997     -30.869  65.538  -7.994  1.00  1.250          O  
ATOM  15246  ND2 ASN A 997     -30.202  67.458  -8.932  1.00  1.250          N  
ATOM  15247  H   ASN A 997     -34.950  67.438  -9.672  1.00  1.100          H  
ATOM  15248  HA  ASN A 997     -32.376  67.406 -10.892  1.00  1.060          H  
ATOM  15249 1HB  ASN A 997     -32.800  67.940  -8.523  1.00  1.500          H  
ATOM  15250 2HB  ASN A 997     -33.191  66.269  -8.209  1.00  1.500          H  
ATOM  15251 1HD2 ASN A 997     -29.214  67.263  -8.743  1.00  1.500          H  
ATOM  15252 2HD2 ASN A 997     -30.468  68.308  -9.384  1.00  1.500          H  
ATOM  15253  N   VAL A 998     -33.652  64.412 -10.359  1.00  0.820          N  
ATOM  15254  CA  VAL A 998     -33.581  63.023 -10.773  1.00  0.780          C  
ATOM  15255  C   VAL A 998     -33.783  62.871 -12.275  1.00  0.780          C  
ATOM  15256  O   VAL A 998     -33.012  62.170 -12.932  1.00  0.760          O  
ATOM  15257  CB  VAL A 998     -34.635  62.190 -10.005  1.00  1.110          C  
ATOM  15258  CG1 VAL A 998     -34.749  60.755 -10.570  1.00  1.110          C  
ATOM  15259  CG2 VAL A 998     -34.234  62.140  -8.541  1.00  1.110          C  
ATOM  15260  H   VAL A 998     -34.382  64.724  -9.707  1.00  0.980          H  
ATOM  15261  HA  VAL A 998     -32.593  62.647 -10.517  1.00  0.940          H  
ATOM  15262  HB  VAL A 998     -35.614  62.668 -10.098  1.00  1.330          H  
ATOM  15263 1HG1 VAL A 998     -35.484  60.221  -9.995  1.00  1.330          H  
ATOM  15264 2HG1 VAL A 998     -35.057  60.786 -11.612  1.00  1.330          H  
ATOM  15265 3HG1 VAL A 998     -33.836  60.245 -10.502  1.00  1.330          H  
ATOM  15266 1HG2 VAL A 998     -34.966  61.571  -7.982  1.00  1.330          H  
ATOM  15267 2HG2 VAL A 998     -33.278  61.676  -8.460  1.00  1.330          H  
ATOM  15268 3HG2 VAL A 998     -34.177  63.147  -8.132  1.00  1.330          H  
ATOM  15269  N   GLN A 999     -34.802  63.522 -12.830  1.00  0.820          N  
ATOM  15270  CA  GLN A 999     -35.068  63.409 -14.254  1.00  0.830          C  
ATOM  15271  C   GLN A 999     -33.918  63.972 -15.098  1.00  0.830          C  
ATOM  15272  O   GLN A 999     -33.553  63.384 -16.106  1.00  0.820          O  
ATOM  15273  CB  GLN A 999     -36.366  64.127 -14.572  1.00  1.160          C  
ATOM  15274  CG  GLN A 999     -37.614  63.453 -14.002  1.00  1.160          C  
ATOM  15275  CD  GLN A 999     -38.804  64.360 -14.084  1.00  1.160          C  
ATOM  15276  OE1 GLN A 999     -38.660  65.541 -13.787  1.00  1.160          O  
ATOM  15277  NE2 GLN A 999     -39.948  63.874 -14.488  1.00  1.160          N  
ATOM  15278  H   GLN A 999     -35.422  64.088 -12.238  1.00  0.980          H  
ATOM  15279  HA  GLN A 999     -35.179  62.353 -14.499  1.00  1.000          H  
ATOM  15280 1HB  GLN A 999     -36.310  65.142 -14.204  1.00  1.390          H  
ATOM  15281 2HB  GLN A 999     -36.489  64.174 -15.651  1.00  1.390          H  
ATOM  15282 1HG  GLN A 999     -37.836  62.550 -14.545  1.00  1.390          H  
ATOM  15283 2HG  GLN A 999     -37.442  63.210 -12.956  1.00  1.390          H  
ATOM  15284 1HE2 GLN A 999     -40.748  64.498 -14.551  1.00  1.390          H  
ATOM  15285 2HE2 GLN A 999     -40.055  62.907 -14.787  1.00  1.390          H  
ATOM  15286  N   TYR A1000     -33.316  65.089 -14.694  1.00  0.840          N  
ATOM  15287  CA  TYR A1000     -32.217  65.643 -15.470  1.00  0.850          C  
ATOM  15288  C   TYR A1000     -31.007  64.714 -15.429  1.00  0.810          C  
ATOM  15289  O   TYR A1000     -30.319  64.537 -16.444  1.00  0.800          O  
ATOM  15290  CB  TYR A1000     -31.836  67.045 -14.988  1.00  1.190          C  
ATOM  15291  CG  TYR A1000     -32.827  68.162 -15.356  1.00  1.190          C  
ATOM  15292  CD1 TYR A1000     -33.198  69.086 -14.394  1.00  1.190          C  
ATOM  15293  CD2 TYR A1000     -33.347  68.273 -16.649  1.00  1.190          C  
ATOM  15294  CE1 TYR A1000     -34.072  70.106 -14.711  1.00  1.190          C  
ATOM  15295  CE2 TYR A1000     -34.223  69.288 -16.954  1.00  1.190          C  
ATOM  15296  CZ  TYR A1000     -34.587  70.198 -15.995  1.00  1.190          C  
ATOM  15297  OH  TYR A1000     -35.461  71.210 -16.320  1.00  1.190          O  
ATOM  15298  H   TYR A1000     -33.645  65.575 -13.868  1.00  1.010          H  
ATOM  15299  HA  TYR A1000     -32.537  65.705 -16.505  1.00  1.020          H  
ATOM  15300 1HB  TYR A1000     -31.742  67.024 -13.895  1.00  1.420          H  
ATOM  15301 2HB  TYR A1000     -30.861  67.310 -15.390  1.00  1.420          H  
ATOM  15302  HD1 TYR A1000     -32.798  69.006 -13.389  1.00  1.420          H  
ATOM  15303  HD2 TYR A1000     -33.068  67.570 -17.430  1.00  1.420          H  
ATOM  15304  HE1 TYR A1000     -34.358  70.832 -13.948  1.00  1.420          H  
ATOM  15305  HE2 TYR A1000     -34.625  69.370 -17.963  1.00  1.420          H  
ATOM  15306  HH  TYR A1000     -35.659  71.727 -15.536  1.00  1.420          H  
ATOM  15307  N   ARG A1001     -30.727  64.129 -14.267  1.00  0.790          N  
ATOM  15308  CA  ARG A1001     -29.623  63.189 -14.178  1.00  0.750          C  
ATOM  15309  C   ARG A1001     -29.863  61.970 -15.061  1.00  0.730          C  
ATOM  15310  O   ARG A1001     -28.938  61.506 -15.734  1.00  0.720          O  
ATOM  15311  CB  ARG A1001     -29.407  62.776 -12.742  1.00  1.070          C  
ATOM  15312  CG  ARG A1001     -28.765  63.812 -11.842  1.00  1.070          C  
ATOM  15313  CD  ARG A1001     -27.304  63.967 -12.094  1.00  1.070          C  
ATOM  15314  NE  ARG A1001     -26.513  62.806 -11.601  1.00  1.070          N  
ATOM  15315  CZ  ARG A1001     -25.214  62.523 -11.970  1.00  1.070          C  
ATOM  15316  NH1 ARG A1001     -24.587  63.298 -12.844  1.00  1.070          N  
ATOM  15317  NH2 ARG A1001     -24.524  61.504 -11.446  1.00  1.070          N  
ATOM  15318  H   ARG A1001     -31.266  64.361 -13.425  1.00  0.950          H  
ATOM  15319  HA  ARG A1001     -28.734  63.689 -14.545  1.00  0.900          H  
ATOM  15320 1HB  ARG A1001     -30.385  62.611 -12.327  1.00  1.280          H  
ATOM  15321 2HB  ARG A1001     -28.843  61.850 -12.690  1.00  1.280          H  
ATOM  15322 1HG  ARG A1001     -29.242  64.778 -12.007  1.00  1.280          H  
ATOM  15323 2HG  ARG A1001     -28.904  63.519 -10.796  1.00  1.280          H  
ATOM  15324 1HD  ARG A1001     -27.112  64.086 -13.144  1.00  1.280          H  
ATOM  15325 2HD  ARG A1001     -26.975  64.858 -11.576  1.00  1.280          H  
ATOM  15326  HE  ARG A1001     -26.958  62.212 -10.878  1.00  1.280          H  
ATOM  15327 1HH1 ARG A1001     -25.049  64.088 -13.258  1.00  1.280          H  
ATOM  15328 2HH1 ARG A1001     -23.592  63.114 -13.058  1.00  1.280          H  
ATOM  15329 1HH2 ARG A1001     -24.903  60.865 -10.729  1.00  1.280          H  
ATOM  15330 2HH2 ARG A1001     -23.570  61.345 -11.748  1.00  1.280          H  
ATOM  15331  N   ILE A1002     -31.102  61.470 -15.101  1.00  0.720          N  
ATOM  15332  CA  ILE A1002     -31.424  60.340 -15.964  1.00  0.700          C  
ATOM  15333  C   ILE A1002     -31.276  60.792 -17.418  1.00  0.720          C  
ATOM  15334  O   ILE A1002     -30.733  60.074 -18.251  1.00  0.710          O  
ATOM  15335  CB  ILE A1002     -32.835  59.776 -15.743  1.00  0.990          C  
ATOM  15336  CG1 ILE A1002     -32.954  59.159 -14.346  1.00  0.990          C  
ATOM  15337  CG2 ILE A1002     -33.041  58.673 -16.785  1.00  0.990          C  
ATOM  15338  CD1 ILE A1002     -34.388  58.864 -13.908  1.00  0.990          C  
ATOM  15339  H   ILE A1002     -31.823  61.860 -14.480  1.00  0.860          H  
ATOM  15340  HA  ILE A1002     -30.708  59.547 -15.773  1.00  0.840          H  
ATOM  15341  HB  ILE A1002     -33.589  60.558 -15.839  1.00  1.190          H  
ATOM  15342 1HG1 ILE A1002     -32.383  58.238 -14.321  1.00  1.190          H  
ATOM  15343 2HG1 ILE A1002     -32.517  59.847 -13.628  1.00  1.190          H  
ATOM  15344 1HG2 ILE A1002     -33.988  58.207 -16.664  1.00  1.190          H  
ATOM  15345 2HG2 ILE A1002     -32.979  59.080 -17.771  1.00  1.190          H  
ATOM  15346 3HG2 ILE A1002     -32.280  57.927 -16.667  1.00  1.190          H  
ATOM  15347 1HD1 ILE A1002     -34.369  58.455 -12.907  1.00  1.190          H  
ATOM  15348 2HD1 ILE A1002     -34.959  59.793 -13.905  1.00  1.190          H  
ATOM  15349 3HD1 ILE A1002     -34.864  58.154 -14.573  1.00  1.190          H  
ATOM  15350  N   ASN A1003     -31.792  61.978 -17.748  1.00  0.750          N  
ATOM  15351  CA  ASN A1003     -31.718  62.534 -19.091  1.00  0.780          C  
ATOM  15352  C   ASN A1003     -30.302  62.490 -19.631  1.00  0.770          C  
ATOM  15353  O   ASN A1003     -30.064  62.004 -20.742  1.00  0.780          O  
ATOM  15354  CB  ASN A1003     -32.295  63.951 -19.095  1.00  1.080          C  
ATOM  15355  CG  ASN A1003     -32.256  64.735 -20.400  1.00  1.080          C  
ATOM  15356  OD1 ASN A1003     -31.602  65.787 -20.432  1.00  1.080          O  
ATOM  15357  ND2 ASN A1003     -32.896  64.288 -21.433  1.00  1.080          N  
ATOM  15358  H   ASN A1003     -32.277  62.522 -17.039  1.00  0.900          H  
ATOM  15359  HA  ASN A1003     -32.318  61.908 -19.726  1.00  0.940          H  
ATOM  15360 1HB  ASN A1003     -33.319  63.902 -18.762  1.00  1.300          H  
ATOM  15361 2HB  ASN A1003     -31.771  64.538 -18.375  1.00  1.300          H  
ATOM  15362 1HD2 ASN A1003     -32.867  64.792 -22.292  1.00  1.300          H  
ATOM  15363 2HD2 ASN A1003     -33.393  63.414 -21.386  1.00  1.300          H  
ATOM  15364  N   GLY A1004     -29.337  62.856 -18.779  1.00  0.760          N  
ATOM  15365  CA  GLY A1004     -27.916  62.854 -19.110  1.00  0.760          C  
ATOM  15366  C   GLY A1004     -27.366  61.486 -19.572  1.00  0.730          C  
ATOM  15367  O   GLY A1004     -26.268  61.425 -20.137  1.00  0.730          O  
ATOM  15368  H   GLY A1004     -29.629  63.265 -17.885  1.00  0.910          H  
ATOM  15369 1HA  GLY A1004     -27.732  63.600 -19.882  1.00  0.910          H  
ATOM  15370 2HA  GLY A1004     -27.364  63.177 -18.229  1.00  0.910          H  
ATOM  15371  N   LEU A1005     -28.110  60.395 -19.328  1.00  0.710          N  
ATOM  15372  CA  LEU A1005     -27.727  59.043 -19.723  1.00  0.690          C  
ATOM  15373  C   LEU A1005     -28.166  58.722 -21.150  1.00  0.690          C  
ATOM  15374  O   LEU A1005     -27.800  57.672 -21.685  1.00  0.690          O  
ATOM  15375  CB  LEU A1005     -28.424  58.015 -18.818  1.00  0.970          C  
ATOM  15376  CG  LEU A1005     -28.123  58.050 -17.309  1.00  0.970          C  
ATOM  15377  CD1 LEU A1005     -29.082  57.104 -16.637  1.00  0.970          C  
ATOM  15378  CD2 LEU A1005     -26.666  57.624 -17.024  1.00  0.970          C  
ATOM  15379  H   LEU A1005     -29.014  60.505 -18.860  1.00  0.850          H  
ATOM  15380  HA  LEU A1005     -26.647  58.950 -19.658  1.00  0.830          H  
ATOM  15381 1HB  LEU A1005     -29.495  58.123 -18.945  1.00  1.170          H  
ATOM  15382 2HB  LEU A1005     -28.156  57.019 -19.172  1.00  1.170          H  
ATOM  15383  HG  LEU A1005     -28.296  59.059 -16.920  1.00  1.170          H  
ATOM  15384 1HD1 LEU A1005     -28.916  57.123 -15.559  1.00  1.170          H  
ATOM  15385 2HD1 LEU A1005     -30.092  57.422 -16.850  1.00  1.170          H  
ATOM  15386 3HD1 LEU A1005     -28.934  56.099 -17.022  1.00  1.170          H  
ATOM  15387 1HD2 LEU A1005     -26.486  57.642 -15.946  1.00  1.170          H  
ATOM  15388 2HD2 LEU A1005     -26.492  56.613 -17.402  1.00  1.170          H  
ATOM  15389 3HD2 LEU A1005     -25.980  58.315 -17.510  1.00  1.170          H  
ATOM  15390  N   GLY A1006     -28.927  59.626 -21.778  1.00  0.700          N  
ATOM  15391  CA  GLY A1006     -29.460  59.378 -23.118  1.00  0.710          C  
ATOM  15392  C   GLY A1006     -30.970  59.089 -23.099  1.00  0.710          C  
ATOM  15393  O   GLY A1006     -31.444  58.231 -23.849  1.00  0.720          O  
ATOM  15394  H   GLY A1006     -29.162  60.497 -21.300  1.00  0.840          H  
ATOM  15395 1HA  GLY A1006     -29.256  60.244 -23.748  1.00  0.850          H  
ATOM  15396 2HA  GLY A1006     -28.933  58.536 -23.567  1.00  0.850          H  
ATOM  15397  N   VAL A1007     -31.716  59.741 -22.191  1.00  0.700          N  
ATOM  15398  CA  VAL A1007     -33.170  59.518 -22.076  1.00  0.710          C  
ATOM  15399  C   VAL A1007     -33.935  60.836 -22.227  1.00  0.740          C  
ATOM  15400  O   VAL A1007     -33.768  61.741 -21.424  1.00  0.750          O  
ATOM  15401  CB  VAL A1007     -33.526  58.937 -20.690  1.00  0.990          C  
ATOM  15402  CG1 VAL A1007     -35.050  58.673 -20.593  1.00  0.990          C  
ATOM  15403  CG2 VAL A1007     -32.710  57.703 -20.425  1.00  0.990          C  
ATOM  15404  H   VAL A1007     -31.253  60.454 -21.621  1.00  0.840          H  
ATOM  15405  HA  VAL A1007     -33.488  58.827 -22.858  1.00  0.850          H  
ATOM  15406  HB  VAL A1007     -33.290  59.675 -19.935  1.00  1.190          H  
ATOM  15407 1HG1 VAL A1007     -35.286  58.285 -19.614  1.00  1.190          H  
ATOM  15408 2HG1 VAL A1007     -35.597  59.593 -20.757  1.00  1.190          H  
ATOM  15409 3HG1 VAL A1007     -35.354  57.960 -21.327  1.00  1.190          H  
ATOM  15410 1HG2 VAL A1007     -32.944  57.311 -19.447  1.00  1.190          H  
ATOM  15411 2HG2 VAL A1007     -32.929  56.958 -21.172  1.00  1.190          H  
ATOM  15412 3HG2 VAL A1007     -31.658  57.962 -20.458  1.00  1.190          H  
ATOM  15413  N   THR A1008     -34.822  60.935 -23.195  1.00  0.770          N  
ATOM  15414  CA  THR A1008     -35.553  62.189 -23.389  1.00  0.790          C  
ATOM  15415  C   THR A1008     -36.447  62.600 -22.219  1.00  0.800          C  
ATOM  15416  O   THR A1008     -36.984  61.749 -21.490  1.00  0.800          O  
ATOM  15417  CB  THR A1008     -36.409  62.167 -24.641  1.00  1.100          C  
ATOM  15418  OG1 THR A1008     -37.016  63.472 -24.812  1.00  1.100          O  
ATOM  15419  CG2 THR A1008     -37.474  61.139 -24.482  1.00  1.100          C  
ATOM  15420  H   THR A1008     -34.952  60.158 -23.826  1.00  0.920          H  
ATOM  15421  HA  THR A1008     -34.817  62.982 -23.526  1.00  0.950          H  
ATOM  15422  HB  THR A1008     -35.797  61.937 -25.515  1.00  1.320          H  
ATOM  15423  HG1 THR A1008     -37.257  63.585 -25.775  1.00  1.320          H  
ATOM  15424 1HG2 THR A1008     -38.063  61.156 -25.341  1.00  1.320          H  
ATOM  15425 2HG2 THR A1008     -37.034  60.152 -24.353  1.00  1.320          H  
ATOM  15426 3HG2 THR A1008     -38.077  61.370 -23.647  1.00  1.320          H  
ATOM  15427  N   MET A1009     -36.617  63.918 -22.065  1.00  0.810          N  
ATOM  15428  CA  MET A1009     -37.495  64.459 -21.036  1.00  0.810          C  
ATOM  15429  C   MET A1009     -38.960  64.102 -21.289  1.00  0.860          C  
ATOM  15430  O   MET A1009     -39.719  63.919 -20.345  1.00  0.880          O  
ATOM  15431  CB  MET A1009     -37.332  65.975 -20.901  1.00  1.130          C  
ATOM  15432  CG  MET A1009     -35.982  66.452 -20.286  1.00  1.130          C  
ATOM  15433  SD  MET A1009     -35.605  65.807 -18.590  1.00  1.130          S  
ATOM  15434  CE  MET A1009     -36.806  66.621 -17.537  1.00  1.130          C  
ATOM  15435  H   MET A1009     -36.140  64.533 -22.711  1.00  0.970          H  
ATOM  15436  HA  MET A1009     -37.209  64.014 -20.089  1.00  0.970          H  
ATOM  15437 1HB  MET A1009     -37.418  66.431 -21.887  1.00  1.360          H  
ATOM  15438 2HB  MET A1009     -38.149  66.376 -20.300  1.00  1.360          H  
ATOM  15439 1HG  MET A1009     -35.173  66.147 -20.943  1.00  1.360          H  
ATOM  15440 2HG  MET A1009     -35.981  67.542 -20.239  1.00  1.360          H  
ATOM  15441 1HE  MET A1009     -36.652  66.329 -16.505  1.00  1.360          H  
ATOM  15442 2HE  MET A1009     -36.692  67.700 -17.617  1.00  1.360          H  
ATOM  15443 3HE  MET A1009     -37.805  66.340 -17.842  1.00  1.360          H  
ATOM  15444  N   ASP A1010     -39.390  63.906 -22.553  1.00  0.890          N  
ATOM  15445  CA  ASP A1010     -40.824  63.587 -22.724  1.00  0.950          C  
ATOM  15446  C   ASP A1010     -41.223  62.351 -21.926  1.00  0.930          C  
ATOM  15447  O   ASP A1010     -42.297  62.306 -21.308  1.00  1.010          O  
ATOM  15448  CB  ASP A1010     -41.214  63.308 -24.188  1.00  1.310          C  
ATOM  15449  CG  ASP A1010     -41.308  64.536 -25.121  1.00  1.310          C  
ATOM  15450  OD1 ASP A1010     -41.247  65.642 -24.636  1.00  1.310          O  
ATOM  15451  OD2 ASP A1010     -41.549  64.346 -26.307  1.00  1.310          O  
ATOM  15452  H   ASP A1010     -38.764  64.046 -23.352  1.00  1.070          H  
ATOM  15453  HA  ASP A1010     -41.409  64.431 -22.359  1.00  1.140          H  
ATOM  15454 1HB  ASP A1010     -40.473  62.630 -24.614  1.00  1.570          H  
ATOM  15455 2HB  ASP A1010     -42.168  62.776 -24.211  1.00  1.570          H  
ATOM  15456  N   VAL A1011     -40.326  61.380 -21.921  1.00  0.860          N  
ATOM  15457  CA  VAL A1011     -40.486  60.121 -21.246  1.00  0.830          C  
ATOM  15458  C   VAL A1011     -40.361  60.283 -19.752  1.00  0.830          C  
ATOM  15459  O   VAL A1011     -41.214  59.814 -19.004  1.00  0.870          O  
ATOM  15460  CB  VAL A1011     -39.439  59.146 -21.784  1.00  1.170          C  
ATOM  15461  CG1 VAL A1011     -39.415  57.850 -20.998  1.00  1.170          C  
ATOM  15462  CG2 VAL A1011     -39.782  58.873 -23.221  1.00  1.170          C  
ATOM  15463  H   VAL A1011     -39.472  61.540 -22.437  1.00  1.030          H  
ATOM  15464  HA  VAL A1011     -41.469  59.735 -21.481  1.00  1.000          H  
ATOM  15465  HB  VAL A1011     -38.450  59.607 -21.716  1.00  1.410          H  
ATOM  15466 1HG1 VAL A1011     -38.664  57.196 -21.414  1.00  1.410          H  
ATOM  15467 2HG1 VAL A1011     -39.166  58.050 -19.960  1.00  1.410          H  
ATOM  15468 3HG1 VAL A1011     -40.390  57.368 -21.056  1.00  1.410          H  
ATOM  15469 1HG2 VAL A1011     -39.053  58.228 -23.635  1.00  1.410          H  
ATOM  15470 2HG2 VAL A1011     -40.759  58.408 -23.283  1.00  1.410          H  
ATOM  15471 3HG2 VAL A1011     -39.803  59.788 -23.789  1.00  1.410          H  
ATOM  15472  N   LEU A1012     -39.320  60.966 -19.315  1.00  0.830          N  
ATOM  15473  CA  LEU A1012     -39.099  61.138 -17.896  1.00  0.830          C  
ATOM  15474  C   LEU A1012     -40.221  61.905 -17.228  1.00  0.880          C  
ATOM  15475  O   LEU A1012     -40.543  61.627 -16.069  1.00  0.920          O  
ATOM  15476  CB  LEU A1012     -37.772  61.838 -17.714  1.00  1.160          C  
ATOM  15477  CG  LEU A1012     -36.588  61.009 -18.158  1.00  1.160          C  
ATOM  15478  CD1 LEU A1012     -35.385  61.854 -18.161  1.00  1.160          C  
ATOM  15479  CD2 LEU A1012     -36.383  59.819 -17.244  1.00  1.160          C  
ATOM  15480  H   LEU A1012     -38.639  61.339 -19.987  1.00  1.000          H  
ATOM  15481  HA  LEU A1012     -39.081  60.161 -17.436  1.00  1.000          H  
ATOM  15482 1HB  LEU A1012     -37.784  62.761 -18.280  1.00  1.390          H  
ATOM  15483 2HB  LEU A1012     -37.643  62.080 -16.684  1.00  1.390          H  
ATOM  15484  HG  LEU A1012     -36.758  60.665 -19.160  1.00  1.390          H  
ATOM  15485 1HD1 LEU A1012     -34.534  61.276 -18.500  1.00  1.390          H  
ATOM  15486 2HD1 LEU A1012     -35.527  62.698 -18.829  1.00  1.390          H  
ATOM  15487 3HD1 LEU A1012     -35.219  62.198 -17.174  1.00  1.390          H  
ATOM  15488 1HD2 LEU A1012     -35.558  59.290 -17.609  1.00  1.390          H  
ATOM  15489 2HD2 LEU A1012     -36.190  60.159 -16.227  1.00  1.390          H  
ATOM  15490 3HD2 LEU A1012     -37.228  59.164 -17.247  1.00  1.390          H  
ATOM  15491  N   ASN A1013     -40.805  62.864 -17.946  1.00  0.900          N  
ATOM  15492  CA  ASN A1013     -41.894  63.658 -17.415  1.00  0.970          C  
ATOM  15493  C   ASN A1013     -43.184  62.838 -17.345  1.00  1.030          C  
ATOM  15494  O   ASN A1013     -43.836  62.803 -16.298  1.00  1.240          O  
ATOM  15495  CB  ASN A1013     -42.028  64.938 -18.210  1.00  1.330          C  
ATOM  15496  CG  ASN A1013     -40.849  65.852 -17.918  1.00  1.330          C  
ATOM  15497  OD1 ASN A1013     -40.143  65.674 -16.923  1.00  1.330          O  
ATOM  15498  ND2 ASN A1013     -40.604  66.827 -18.728  1.00  1.330          N  
ATOM  15499  H   ASN A1013     -40.446  63.070 -18.881  1.00  1.080          H  
ATOM  15500  HA  ASN A1013     -41.663  63.937 -16.400  1.00  1.160          H  
ATOM  15501 1HB  ASN A1013     -42.076  64.721 -19.281  1.00  1.600          H  
ATOM  15502 2HB  ASN A1013     -42.937  65.448 -17.924  1.00  1.600          H  
ATOM  15503 1HD2 ASN A1013     -39.835  67.432 -18.544  1.00  1.600          H  
ATOM  15504 2HD2 ASN A1013     -41.152  67.013 -19.545  1.00  1.600          H  
ATOM  15505  N   LYS A1014     -43.537  62.073 -18.398  1.00  0.950          N  
ATOM  15506  CA  LYS A1014     -44.763  61.274 -18.259  1.00  0.980          C  
ATOM  15507  C   LYS A1014     -44.579  60.216 -17.160  1.00  0.970          C  
ATOM  15508  O   LYS A1014     -45.539  59.816 -16.497  1.00  1.040          O  
ATOM  15509  CB  LYS A1014     -45.208  60.602 -19.570  1.00  1.360          C  
ATOM  15510  CG  LYS A1014     -44.336  59.464 -20.080  1.00  1.360          C  
ATOM  15511  CD  LYS A1014     -44.899  58.874 -21.371  1.00  1.360          C  
ATOM  15512  CE  LYS A1014     -44.067  57.697 -21.881  1.00  1.360          C  
ATOM  15513  NZ  LYS A1014     -44.670  57.094 -23.114  1.00  1.360          N  
ATOM  15514  H   LYS A1014     -43.008  62.104 -19.276  1.00  1.140          H  
ATOM  15515  HA  LYS A1014     -45.568  61.937 -17.943  1.00  1.180          H  
ATOM  15516 1HB  LYS A1014     -46.216  60.212 -19.446  1.00  1.630          H  
ATOM  15517 2HB  LYS A1014     -45.244  61.354 -20.358  1.00  1.630          H  
ATOM  15518 1HG  LYS A1014     -43.360  59.856 -20.272  1.00  1.630          H  
ATOM  15519 2HG  LYS A1014     -44.253  58.676 -19.335  1.00  1.630          H  
ATOM  15520 1HD  LYS A1014     -45.921  58.539 -21.195  1.00  1.630          H  
ATOM  15521 2HD  LYS A1014     -44.915  59.652 -22.137  1.00  1.630          H  
ATOM  15522 1HE  LYS A1014     -43.065  58.045 -22.116  1.00  1.630          H  
ATOM  15523 2HE  LYS A1014     -44.001  56.933 -21.104  1.00  1.630          H  
ATOM  15524 1HZ  LYS A1014     -44.098  56.323 -23.433  1.00  1.630          H  
ATOM  15525 2HZ  LYS A1014     -45.600  56.754 -22.902  1.00  1.630          H  
ATOM  15526 3HZ  LYS A1014     -44.732  57.789 -23.843  1.00  1.630          H  
ATOM  15527  N   ASN A1015     -43.322  59.843 -16.902  1.00  0.950          N  
ATOM  15528  CA  ASN A1015     -42.960  58.873 -15.897  1.00  0.950          C  
ATOM  15529  C   ASN A1015     -42.684  59.477 -14.524  1.00  0.930          C  
ATOM  15530  O   ASN A1015     -42.175  58.778 -13.650  1.00  0.930          O  
ATOM  15531  CB  ASN A1015     -41.757  58.067 -16.349  1.00  1.330          C  
ATOM  15532  CG  ASN A1015     -42.080  57.121 -17.450  1.00  1.330          C  
ATOM  15533  OD1 ASN A1015     -43.204  56.624 -17.576  1.00  1.330          O  
ATOM  15534  ND2 ASN A1015     -41.106  56.838 -18.243  1.00  1.330          N  
ATOM  15535  H   ASN A1015     -42.578  60.157 -17.534  1.00  1.140          H  
ATOM  15536  HA  ASN A1015     -43.801  58.189 -15.779  1.00  1.140          H  
ATOM  15537 1HB  ASN A1015     -40.990  58.749 -16.700  1.00  1.600          H  
ATOM  15538 2HB  ASN A1015     -41.330  57.523 -15.527  1.00  1.600          H  
ATOM  15539 1HD2 ASN A1015     -41.247  56.202 -18.998  1.00  1.600          H  
ATOM  15540 2HD2 ASN A1015     -40.212  57.252 -18.079  1.00  1.600          H  
ATOM  15541  N   GLN A1016     -43.028  60.742 -14.272  1.00  0.990          N  
ATOM  15542  CA  GLN A1016     -42.766  61.299 -12.943  1.00  1.000          C  
ATOM  15543  C   GLN A1016     -43.280  60.395 -11.817  1.00  1.000          C  
ATOM  15544  O   GLN A1016     -42.579  60.178 -10.820  1.00  1.000          O  
ATOM  15545  CB  GLN A1016     -43.392  62.696 -12.807  1.00  1.400          C  
ATOM  15546  CG  GLN A1016     -43.171  63.371 -11.435  1.00  1.400          C  
ATOM  15547  CD  GLN A1016     -44.270  63.026 -10.385  1.00  1.400          C  
ATOM  15548  OE1 GLN A1016     -45.465  63.001 -10.704  1.00  1.400          O  
ATOM  15549  NE2 GLN A1016     -43.858  62.748  -9.153  1.00  1.400          N  
ATOM  15550  H   GLN A1016     -43.428  61.335 -15.011  1.00  1.190          H  
ATOM  15551  HA  GLN A1016     -41.687  61.398 -12.828  1.00  1.200          H  
ATOM  15552 1HB  GLN A1016     -42.976  63.351 -13.578  1.00  1.680          H  
ATOM  15553 2HB  GLN A1016     -44.464  62.635 -12.988  1.00  1.680          H  
ATOM  15554 1HG  GLN A1016     -42.205  63.056 -11.034  1.00  1.680          H  
ATOM  15555 2HG  GLN A1016     -43.178  64.456 -11.587  1.00  1.680          H  
ATOM  15556 1HE2 GLN A1016     -44.541  62.533  -8.419  1.00  1.680          H  
ATOM  15557 2HE2 GLN A1016     -42.875  62.752  -8.950  1.00  1.680          H  
ATOM  15558  N   LYS A1017     -44.505  59.878 -11.965  1.00  1.020          N  
ATOM  15559  CA  LYS A1017     -45.101  59.013 -10.954  1.00  1.030          C  
ATOM  15560  C   LYS A1017     -44.280  57.735 -10.766  1.00  0.990          C  
ATOM  15561  O   LYS A1017     -44.132  57.244  -9.639  1.00  0.990          O  
ATOM  15562  CB  LYS A1017     -46.546  58.664 -11.322  1.00  1.440          C  
ATOM  15563  CG  LYS A1017     -47.290  57.839 -10.257  1.00  1.440          C  
ATOM  15564  CD  LYS A1017     -48.764  57.611 -10.635  1.00  1.440          C  
ATOM  15565  CE  LYS A1017     -49.498  56.756  -9.582  1.00  1.440          C  
ATOM  15566  NZ  LYS A1017     -49.611  57.473  -8.285  1.00  1.440          N  
ATOM  15567  H   LYS A1017     -45.022  60.112 -12.802  1.00  1.220          H  
ATOM  15568  HA  LYS A1017     -45.106  59.551 -10.006  1.00  1.240          H  
ATOM  15569 1HB  LYS A1017     -47.105  59.586 -11.490  1.00  1.730          H  
ATOM  15570 2HB  LYS A1017     -46.555  58.100 -12.255  1.00  1.730          H  
ATOM  15571 1HG  LYS A1017     -46.805  56.866 -10.138  1.00  1.730          H  
ATOM  15572 2HG  LYS A1017     -47.234  58.365  -9.303  1.00  1.730          H  
ATOM  15573 1HD  LYS A1017     -49.274  58.573 -10.715  1.00  1.730          H  
ATOM  15574 2HD  LYS A1017     -48.819  57.108 -11.600  1.00  1.730          H  
ATOM  15575 1HE  LYS A1017     -50.498  56.527  -9.944  1.00  1.730          H  
ATOM  15576 2HE  LYS A1017     -48.956  55.824  -9.424  1.00  1.730          H  
ATOM  15577 1HZ  LYS A1017     -50.094  56.932  -7.544  1.00  1.730          H  
ATOM  15578 2HZ  LYS A1017     -48.687  57.684  -7.901  1.00  1.730          H  
ATOM  15579 3HZ  LYS A1017     -50.112  58.329  -8.427  1.00  1.730          H  
ATOM  15580  N   LEU A1018     -43.803  57.172 -11.889  1.00  0.960          N  
ATOM  15581  CA  LEU A1018     -43.013  55.939 -11.925  1.00  0.930          C  
ATOM  15582  C   LEU A1018     -41.694  56.111 -11.213  1.00  0.890          C  
ATOM  15583  O   LEU A1018     -41.268  55.238 -10.454  1.00  0.890          O  
ATOM  15584  CB  LEU A1018     -42.708  55.534 -13.378  1.00  1.310          C  
ATOM  15585  CG  LEU A1018     -41.790  54.290 -13.610  1.00  1.310          C  
ATOM  15586  CD1 LEU A1018     -42.426  53.028 -13.035  1.00  1.310          C  
ATOM  15587  CD2 LEU A1018     -41.514  54.173 -15.121  1.00  1.310          C  
ATOM  15588  H   LEU A1018     -43.972  57.659 -12.760  1.00  1.150          H  
ATOM  15589  HA  LEU A1018     -43.584  55.158 -11.431  1.00  1.120          H  
ATOM  15590 1HB  LEU A1018     -43.646  55.360 -13.897  1.00  1.580          H  
ATOM  15591 2HB  LEU A1018     -42.222  56.355 -13.850  1.00  1.580          H  
ATOM  15592  HG  LEU A1018     -40.840  54.432 -13.095  1.00  1.580          H  
ATOM  15593 1HD1 LEU A1018     -41.755  52.182 -13.209  1.00  1.580          H  
ATOM  15594 2HD1 LEU A1018     -42.580  53.141 -11.964  1.00  1.580          H  
ATOM  15595 3HD1 LEU A1018     -43.379  52.843 -13.524  1.00  1.580          H  
ATOM  15596 1HD2 LEU A1018     -40.858  53.326 -15.306  1.00  1.580          H  
ATOM  15597 2HD2 LEU A1018     -42.449  54.030 -15.660  1.00  1.580          H  
ATOM  15598 3HD2 LEU A1018     -41.031  55.079 -15.472  1.00  1.580          H  
ATOM  15599  N   ILE A1019     -41.026  57.215 -11.507  1.00  0.880          N  
ATOM  15600  CA  ILE A1019     -39.731  57.515 -10.938  1.00  0.850          C  
ATOM  15601  C   ILE A1019     -39.865  57.699  -9.434  1.00  0.880          C  
ATOM  15602  O   ILE A1019     -39.052  57.175  -8.667  1.00  0.860          O  
ATOM  15603  CB  ILE A1019     -39.128  58.759 -11.624  1.00  1.200          C  
ATOM  15604  CG1 ILE A1019     -38.795  58.398 -13.115  1.00  1.200          C  
ATOM  15605  CG2 ILE A1019     -37.886  59.229 -10.877  1.00  1.200          C  
ATOM  15606  CD1 ILE A1019     -38.487  59.578 -14.026  1.00  1.200          C  
ATOM  15607  H   ILE A1019     -41.450  57.866 -12.175  1.00  1.060          H  
ATOM  15608  HA  ILE A1019     -39.070  56.671 -11.122  1.00  1.020          H  
ATOM  15609  HB  ILE A1019     -39.876  59.558 -11.639  1.00  1.440          H  
ATOM  15610 1HG1 ILE A1019     -37.938  57.733 -13.117  1.00  1.440          H  
ATOM  15611 2HG1 ILE A1019     -39.646  57.865 -13.539  1.00  1.440          H  
ATOM  15612 1HG2 ILE A1019     -37.484  60.105 -11.366  1.00  1.440          H  
ATOM  15613 2HG2 ILE A1019     -38.136  59.489  -9.849  1.00  1.440          H  
ATOM  15614 3HG2 ILE A1019     -37.139  58.437 -10.873  1.00  1.440          H  
ATOM  15615 1HD1 ILE A1019     -38.286  59.210 -15.024  1.00  1.440          H  
ATOM  15616 2HD1 ILE A1019     -39.356  60.247 -14.061  1.00  1.440          H  
ATOM  15617 3HD1 ILE A1019     -37.624  60.123 -13.666  1.00  1.440          H  
ATOM  15618  N   ALA A1020     -40.856  58.484  -8.998  1.00  0.920          N  
ATOM  15619  CA  ALA A1020     -41.051  58.684  -7.569  1.00  0.950          C  
ATOM  15620  C   ALA A1020     -41.375  57.367  -6.867  1.00  0.940          C  
ATOM  15621  O   ALA A1020     -40.806  57.060  -5.809  1.00  0.940          O  
ATOM  15622  CB  ALA A1020     -42.173  59.677  -7.331  1.00  1.320          C  
ATOM  15623  H   ALA A1020     -41.473  58.946  -9.673  1.00  1.100          H  
ATOM  15624  HA  ALA A1020     -40.125  59.070  -7.154  1.00  1.140          H  
ATOM  15625 1HB  ALA A1020     -42.296  59.831  -6.261  1.00  1.580          H  
ATOM  15626 2HB  ALA A1020     -41.937  60.627  -7.809  1.00  1.580          H  
ATOM  15627 3HB  ALA A1020     -43.100  59.284  -7.750  1.00  1.580          H  
ATOM  15628  N   THR A1021     -42.233  56.550  -7.489  1.00  0.950          N  
ATOM  15629  CA  THR A1021     -42.634  55.288  -6.903  1.00  0.960          C  
ATOM  15630  C   THR A1021     -41.458  54.350  -6.792  1.00  0.910          C  
ATOM  15631  O   THR A1021     -41.263  53.707  -5.758  1.00  0.900          O  
ATOM  15632  CB  THR A1021     -43.746  54.618  -7.733  1.00  1.340          C  
ATOM  15633  OG1 THR A1021     -44.888  55.476  -7.768  1.00  1.340          O  
ATOM  15634  CG2 THR A1021     -44.142  53.295  -7.092  1.00  1.340          C  
ATOM  15635  H   THR A1021     -42.682  56.833  -8.360  1.00  1.140          H  
ATOM  15636  HA  THR A1021     -43.016  55.480  -5.902  1.00  1.150          H  
ATOM  15637  HB  THR A1021     -43.393  54.449  -8.754  1.00  1.610          H  
ATOM  15638  HG1 THR A1021     -44.683  56.252  -8.331  1.00  1.610          H  
ATOM  15639 1HG2 THR A1021     -44.935  52.839  -7.680  1.00  1.610          H  
ATOM  15640 2HG2 THR A1021     -43.292  52.619  -7.059  1.00  1.610          H  
ATOM  15641 3HG2 THR A1021     -44.498  53.476  -6.078  1.00  1.610          H  
ATOM  15642  N   ALA A1022     -40.694  54.230  -7.870  1.00  0.870          N  
ATOM  15643  CA  ALA A1022     -39.549  53.360  -7.885  1.00  0.820          C  
ATOM  15644  C   ALA A1022     -38.505  53.784  -6.856  1.00  0.800          C  
ATOM  15645  O   ALA A1022     -37.906  52.922  -6.210  1.00  0.790          O  
ATOM  15646  CB  ALA A1022     -38.969  53.340  -9.261  1.00  1.170          C  
ATOM  15647  H   ALA A1022     -40.922  54.754  -8.717  1.00  1.040          H  
ATOM  15648  HA  ALA A1022     -39.880  52.357  -7.631  1.00  0.980          H  
ATOM  15649 1HB  ALA A1022     -38.145  52.670  -9.241  1.00  1.400          H  
ATOM  15650 2HB  ALA A1022     -39.720  53.000  -9.975  1.00  1.400          H  
ATOM  15651 3HB  ALA A1022     -38.650  54.341  -9.521  1.00  1.400          H  
ATOM  15652  N   PHE A1023     -38.284  55.095  -6.683  1.00  0.810          N  
ATOM  15653  CA  PHE A1023     -37.330  55.565  -5.690  1.00  0.800          C  
ATOM  15654  C   PHE A1023     -37.808  55.104  -4.308  1.00  0.840          C  
ATOM  15655  O   PHE A1023     -37.009  54.608  -3.504  1.00  0.830          O  
ATOM  15656  CB  PHE A1023     -37.150  57.078  -5.757  1.00  1.120          C  
ATOM  15657  CG  PHE A1023     -36.075  57.625  -4.837  1.00  1.120          C  
ATOM  15658  CD1 PHE A1023     -34.730  57.581  -5.176  1.00  1.120          C  
ATOM  15659  CD2 PHE A1023     -36.407  58.184  -3.654  1.00  1.120          C  
ATOM  15660  CE1 PHE A1023     -33.790  58.102  -4.324  1.00  1.120          C  
ATOM  15661  CE2 PHE A1023     -35.457  58.713  -2.808  1.00  1.120          C  
ATOM  15662  CZ  PHE A1023     -34.154  58.667  -3.152  1.00  1.120          C  
ATOM  15663  H   PHE A1023     -38.753  55.784  -7.285  1.00  0.970          H  
ATOM  15664  HA  PHE A1023     -36.364  55.104  -5.890  1.00  0.960          H  
ATOM  15665 1HB  PHE A1023     -36.914  57.366  -6.782  1.00  1.350          H  
ATOM  15666 2HB  PHE A1023     -38.096  57.561  -5.501  1.00  1.350          H  
ATOM  15667  HD1 PHE A1023     -34.418  57.136  -6.118  1.00  1.350          H  
ATOM  15668  HD2 PHE A1023     -37.444  58.201  -3.394  1.00  1.350          H  
ATOM  15669  HE1 PHE A1023     -32.747  58.072  -4.587  1.00  1.350          H  
ATOM  15670  HE2 PHE A1023     -35.753  59.168  -1.865  1.00  1.350          H  
ATOM  15671  HZ  PHE A1023     -33.406  59.081  -2.505  1.00  1.350          H  
ATOM  15672  N   ASN A1024     -39.114  55.283  -4.020  1.00  0.890          N  
ATOM  15673  CA  ASN A1024     -39.665  54.855  -2.737  1.00  0.920          C  
ATOM  15674  C   ASN A1024     -39.484  53.356  -2.536  1.00  0.900          C  
ATOM  15675  O   ASN A1024     -39.129  52.909  -1.438  1.00  0.910          O  
ATOM  15676  CB  ASN A1024     -41.156  55.143  -2.672  1.00  1.280          C  
ATOM  15677  CG  ASN A1024     -41.484  56.554  -2.515  1.00  1.280          C  
ATOM  15678  OD1 ASN A1024     -40.681  57.307  -1.982  1.00  1.280          O  
ATOM  15679  ND2 ASN A1024     -42.641  56.950  -2.998  1.00  1.280          N  
ATOM  15680  H   ASN A1024     -39.721  55.745  -4.706  1.00  1.070          H  
ATOM  15681  HA  ASN A1024     -39.141  55.374  -1.934  1.00  1.100          H  
ATOM  15682 1HB  ASN A1024     -41.639  54.782  -3.573  1.00  1.530          H  
ATOM  15683 2HB  ASN A1024     -41.586  54.591  -1.838  1.00  1.530          H  
ATOM  15684 1HD2 ASN A1024     -42.923  57.933  -2.982  1.00  1.530          H  
ATOM  15685 2HD2 ASN A1024     -43.257  56.288  -3.424  1.00  1.530          H  
ATOM  15686  N   ASN A1025     -39.681  52.577  -3.605  1.00  0.890          N  
ATOM  15687  CA  ASN A1025     -39.523  51.141  -3.500  1.00  0.880          C  
ATOM  15688  C   ASN A1025     -38.072  50.786  -3.219  1.00  0.830          C  
ATOM  15689  O   ASN A1025     -37.803  49.881  -2.422  1.00  0.830          O  
ATOM  15690  CB  ASN A1025     -40.001  50.451  -4.757  1.00  1.240          C  
ATOM  15691  CG  ASN A1025     -41.498  50.456  -4.901  1.00  1.240          C  
ATOM  15692  OD1 ASN A1025     -42.246  50.674  -3.939  1.00  1.240          O  
ATOM  15693  ND2 ASN A1025     -41.957  50.194  -6.096  1.00  1.240          N  
ATOM  15694  H   ASN A1025     -40.024  53.000  -4.473  1.00  1.070          H  
ATOM  15695  HA  ASN A1025     -40.116  50.787  -2.658  1.00  1.060          H  
ATOM  15696 1HB  ASN A1025     -39.566  50.943  -5.622  1.00  1.480          H  
ATOM  15697 2HB  ASN A1025     -39.651  49.420  -4.759  1.00  1.480          H  
ATOM  15698 1HD2 ASN A1025     -42.944  50.153  -6.252  1.00  1.480          H  
ATOM  15699 2HD2 ASN A1025     -41.326  50.013  -6.848  1.00  1.480          H  
ATOM  15700  N   ALA A1026     -37.132  51.495  -3.863  1.00  0.800          N  
ATOM  15701  CA  ALA A1026     -35.717  51.250  -3.642  1.00  0.760          C  
ATOM  15702  C   ALA A1026     -35.369  51.513  -2.177  1.00  0.760          C  
ATOM  15703  O   ALA A1026     -34.641  50.724  -1.566  1.00  0.750          O  
ATOM  15704  CB  ALA A1026     -34.876  52.119  -4.566  1.00  1.080          C  
ATOM  15705  H   ALA A1026     -37.426  52.176  -4.571  1.00  0.960          H  
ATOM  15706  HA  ALA A1026     -35.515  50.203  -3.860  1.00  0.910          H  
ATOM  15707 1HB  ALA A1026     -33.824  51.908  -4.405  1.00  1.300          H  
ATOM  15708 2HB  ALA A1026     -35.138  51.904  -5.606  1.00  1.300          H  
ATOM  15709 3HB  ALA A1026     -35.077  53.166  -4.357  1.00  1.300          H  
ATOM  15710  N   LEU A1027     -35.918  52.587  -1.590  1.00  0.780          N  
ATOM  15711  CA  LEU A1027     -35.649  52.852  -0.182  1.00  0.780          C  
ATOM  15712  C   LEU A1027     -36.215  51.774   0.717  1.00  0.800          C  
ATOM  15713  O   LEU A1027     -35.543  51.360   1.662  1.00  0.790          O  
ATOM  15714  CB  LEU A1027     -36.218  54.211   0.253  1.00  1.090          C  
ATOM  15715  CG  LEU A1027     -35.511  55.462  -0.267  1.00  1.090          C  
ATOM  15716  CD1 LEU A1027     -36.355  56.700   0.073  1.00  1.090          C  
ATOM  15717  CD2 LEU A1027     -34.144  55.577   0.403  1.00  1.090          C  
ATOM  15718  H   LEU A1027     -36.474  53.240  -2.157  1.00  0.940          H  
ATOM  15719  HA  LEU A1027     -34.573  52.843  -0.046  1.00  0.940          H  
ATOM  15720 1HB  LEU A1027     -37.253  54.264  -0.091  1.00  1.310          H  
ATOM  15721 2HB  LEU A1027     -36.223  54.256   1.341  1.00  1.310          H  
ATOM  15722  HG  LEU A1027     -35.389  55.399  -1.355  1.00  1.310          H  
ATOM  15723 1HD1 LEU A1027     -35.858  57.583  -0.279  1.00  1.310          H  
ATOM  15724 2HD1 LEU A1027     -37.338  56.627  -0.402  1.00  1.310          H  
ATOM  15725 3HD1 LEU A1027     -36.489  56.774   1.151  1.00  1.310          H  
ATOM  15726 1HD2 LEU A1027     -33.657  56.452   0.037  1.00  1.310          H  
ATOM  15727 2HD2 LEU A1027     -34.271  55.653   1.477  1.00  1.310          H  
ATOM  15728 3HD2 LEU A1027     -33.537  54.723   0.188  1.00  1.310          H  
ATOM  15729  N   LEU A1028     -37.427  51.293   0.428  1.00  0.840          N  
ATOM  15730  CA  LEU A1028     -38.009  50.240   1.249  1.00  0.850          C  
ATOM  15731  C   LEU A1028     -37.204  48.956   1.136  1.00  0.830          C  
ATOM  15732  O   LEU A1028     -36.997  48.269   2.137  1.00  0.830          O  
ATOM  15733  CB  LEU A1028     -39.465  49.999   0.849  1.00  1.190          C  
ATOM  15734  CG  LEU A1028     -40.462  51.142   1.194  1.00  1.190          C  
ATOM  15735  CD1 LEU A1028     -41.798  50.844   0.528  1.00  1.190          C  
ATOM  15736  CD2 LEU A1028     -40.637  51.262   2.735  1.00  1.190          C  
ATOM  15737  H   LEU A1028     -37.964  51.707  -0.343  1.00  1.010          H  
ATOM  15738  HA  LEU A1028     -37.967  50.556   2.284  1.00  1.020          H  
ATOM  15739 1HB  LEU A1028     -39.496  49.853  -0.231  1.00  1.420          H  
ATOM  15740 2HB  LEU A1028     -39.812  49.085   1.330  1.00  1.420          H  
ATOM  15741  HG  LEU A1028     -40.086  52.086   0.798  1.00  1.420          H  
ATOM  15742 1HD1 LEU A1028     -42.499  51.647   0.750  1.00  1.420          H  
ATOM  15743 2HD1 LEU A1028     -41.659  50.776  -0.553  1.00  1.420          H  
ATOM  15744 3HD1 LEU A1028     -42.195  49.903   0.902  1.00  1.420          H  
ATOM  15745 1HD2 LEU A1028     -41.343  52.063   2.949  1.00  1.420          H  
ATOM  15746 2HD2 LEU A1028     -41.022  50.324   3.134  1.00  1.420          H  
ATOM  15747 3HD2 LEU A1028     -39.694  51.495   3.221  1.00  1.420          H  
ATOM  15748  N   SER A1029     -36.715  48.645  -0.068  1.00  0.820          N  
ATOM  15749  CA  SER A1029     -35.905  47.454  -0.277  1.00  0.800          C  
ATOM  15750  C   SER A1029     -34.654  47.532   0.595  1.00  0.770          C  
ATOM  15751  O   SER A1029     -34.289  46.560   1.265  1.00  0.770          O  
ATOM  15752  CB  SER A1029     -35.532  47.322  -1.741  1.00  1.130          C  
ATOM  15753  OG  SER A1029     -34.763  46.172  -1.971  1.00  1.130          O  
ATOM  15754  H   SER A1029     -36.957  49.226  -0.876  1.00  0.980          H  
ATOM  15755  HA  SER A1029     -36.484  46.580   0.019  1.00  0.960          H  
ATOM  15756 1HB  SER A1029     -36.439  47.290  -2.345  1.00  1.350          H  
ATOM  15757 2HB  SER A1029     -34.972  48.200  -2.049  1.00  1.350          H  
ATOM  15758  HG  SER A1029     -34.586  46.162  -2.912  1.00  1.350          H  
ATOM  15759  N   ILE A1030     -34.010  48.708   0.617  1.00  0.750          N  
ATOM  15760  CA  ILE A1030     -32.831  48.902   1.446  1.00  0.730          C  
ATOM  15761  C   ILE A1030     -33.213  48.793   2.935  1.00  0.750          C  
ATOM  15762  O   ILE A1030     -32.570  48.072   3.689  1.00  0.760          O  
ATOM  15763  CB  ILE A1030     -32.147  50.280   1.152  1.00  1.030          C  
ATOM  15764  CG1 ILE A1030     -31.550  50.284  -0.307  1.00  1.030          C  
ATOM  15765  CG2 ILE A1030     -31.007  50.558   2.176  1.00  1.030          C  
ATOM  15766  CD1 ILE A1030     -31.116  51.673  -0.839  1.00  1.030          C  
ATOM  15767  H   ILE A1030     -34.337  49.459   0.001  1.00  0.900          H  
ATOM  15768  HA  ILE A1030     -32.114  48.113   1.223  1.00  0.880          H  
ATOM  15769  HB  ILE A1030     -32.894  51.072   1.216  1.00  1.240          H  
ATOM  15770 1HG1 ILE A1030     -30.681  49.625  -0.325  1.00  1.240          H  
ATOM  15771 2HG1 ILE A1030     -32.298  49.883  -0.990  1.00  1.240          H  
ATOM  15772 1HG2 ILE A1030     -30.537  51.507   1.978  1.00  1.240          H  
ATOM  15773 2HG2 ILE A1030     -31.385  50.571   3.160  1.00  1.240          H  
ATOM  15774 3HG2 ILE A1030     -30.267  49.774   2.096  1.00  1.240          H  
ATOM  15775 1HD1 ILE A1030     -30.723  51.564  -1.849  1.00  1.240          H  
ATOM  15776 2HD1 ILE A1030     -31.981  52.335  -0.856  1.00  1.240          H  
ATOM  15777 3HD1 ILE A1030     -30.346  52.099  -0.212  1.00  1.240          H  
ATOM  15778  N   GLN A1031     -34.278  49.472   3.372  1.00  0.770          N  
ATOM  15779  CA  GLN A1031     -34.685  49.468   4.783  1.00  0.800          C  
ATOM  15780  C   GLN A1031     -34.996  48.070   5.296  1.00  0.790          C  
ATOM  15781  O   GLN A1031     -34.618  47.686   6.407  1.00  0.800          O  
ATOM  15782  CB  GLN A1031     -35.910  50.368   4.984  1.00  1.110          C  
ATOM  15783  CG  GLN A1031     -36.284  50.585   6.426  1.00  1.110          C  
ATOM  15784  CD  GLN A1031     -37.385  51.586   6.606  1.00  1.110          C  
ATOM  15785  OE1 GLN A1031     -37.778  52.291   5.665  1.00  1.110          O  
ATOM  15786  NE2 GLN A1031     -37.912  51.670   7.829  1.00  1.110          N  
ATOM  15787  H   GLN A1031     -34.799  50.051   2.710  1.00  0.920          H  
ATOM  15788  HA  GLN A1031     -33.868  49.858   5.383  1.00  0.960          H  
ATOM  15789 1HB  GLN A1031     -35.764  51.324   4.510  1.00  1.330          H  
ATOM  15790 2HB  GLN A1031     -36.766  49.904   4.489  1.00  1.330          H  
ATOM  15791 1HG  GLN A1031     -36.596  49.638   6.872  1.00  1.330          H  
ATOM  15792 2HG  GLN A1031     -35.409  50.977   6.928  1.00  1.330          H  
ATOM  15793 1HE2 GLN A1031     -38.659  52.317   8.019  1.00  1.330          H  
ATOM  15794 2HE2 GLN A1031     -37.584  51.078   8.569  1.00  1.330          H  
ATOM  15795  N   ASN A1032     -35.614  47.267   4.462  1.00  0.770          N  
ATOM  15796  CA  ASN A1032     -36.006  45.938   4.863  1.00  0.760          C  
ATOM  15797  C   ASN A1032     -34.844  44.947   4.816  1.00  0.800          C  
ATOM  15798  O   ASN A1032     -35.002  43.783   5.190  1.00  0.930          O  
ATOM  15799  CB  ASN A1032     -37.134  45.471   3.976  1.00  1.070          C  
ATOM  15800  CG  ASN A1032     -38.400  46.270   4.195  1.00  1.070          C  
ATOM  15801  OD1 ASN A1032     -38.626  46.872   5.255  1.00  1.070          O  
ATOM  15802  ND2 ASN A1032     -39.241  46.285   3.195  1.00  1.070          N  
ATOM  15803  H   ASN A1032     -35.919  47.623   3.550  1.00  0.920          H  
ATOM  15804  HA  ASN A1032     -36.359  45.981   5.892  1.00  0.910          H  
ATOM  15805 1HB  ASN A1032     -36.826  45.577   2.930  1.00  1.280          H  
ATOM  15806 2HB  ASN A1032     -37.333  44.417   4.157  1.00  1.280          H  
ATOM  15807 1HD2 ASN A1032     -40.096  46.796   3.269  1.00  1.280          H  
ATOM  15808 2HD2 ASN A1032     -39.025  45.790   2.355  1.00  1.280          H  
ATOM  15809  N   GLY A1033     -33.672  45.393   4.360  1.00  0.730          N  
ATOM  15810  CA  GLY A1033     -32.513  44.543   4.249  1.00  0.750          C  
ATOM  15811  C   GLY A1033     -31.658  44.541   5.508  1.00  0.710          C  
ATOM  15812  O   GLY A1033     -30.650  43.841   5.567  1.00  0.710          O  
ATOM  15813  H   GLY A1033     -33.557  46.369   4.082  1.00  0.880          H  
ATOM  15814 1HA  GLY A1033     -32.832  43.526   4.018  1.00  0.900          H  
ATOM  15815 2HA  GLY A1033     -31.912  44.884   3.406  1.00  0.900          H  
ATOM  15816  N   PHE A1034     -32.044  45.280   6.550  1.00  0.700          N  
ATOM  15817  CA  PHE A1034     -31.205  45.347   7.757  1.00  0.680          C  
ATOM  15818  C   PHE A1034     -31.345  44.111   8.638  1.00  0.690          C  
ATOM  15819  O   PHE A1034     -31.945  44.136   9.716  1.00  0.850          O  
ATOM  15820  CB  PHE A1034     -31.495  46.632   8.530  1.00  0.960          C  
ATOM  15821  CG  PHE A1034     -30.915  47.879   7.850  1.00  0.960          C  
ATOM  15822  CD1 PHE A1034     -31.454  48.380   6.689  1.00  0.960          C  
ATOM  15823  CD2 PHE A1034     -29.841  48.563   8.403  1.00  0.960          C  
ATOM  15824  CE1 PHE A1034     -30.941  49.484   6.093  1.00  0.960          C  
ATOM  15825  CE2 PHE A1034     -29.324  49.680   7.793  1.00  0.960          C  
ATOM  15826  CZ  PHE A1034     -29.879  50.139   6.632  1.00  0.960          C  
ATOM  15827  H   PHE A1034     -32.903  45.840   6.485  1.00  0.840          H  
ATOM  15828  HA  PHE A1034     -30.163  45.398   7.438  1.00  0.820          H  
ATOM  15829 1HB  PHE A1034     -32.571  46.757   8.622  1.00  1.150          H  
ATOM  15830 2HB  PHE A1034     -31.078  46.562   9.535  1.00  1.150          H  
ATOM  15831  HD1 PHE A1034     -32.284  47.891   6.226  1.00  1.150          H  
ATOM  15832  HD2 PHE A1034     -29.416  48.215   9.332  1.00  1.150          H  
ATOM  15833  HE1 PHE A1034     -31.388  49.828   5.178  1.00  1.150          H  
ATOM  15834  HE2 PHE A1034     -28.484  50.196   8.219  1.00  1.150          H  
ATOM  15835  HZ  PHE A1034     -29.476  51.020   6.137  1.00  1.150          H  
ATOM  15836  N   SER A1035     -30.720  43.044   8.155  1.00  0.950          N  
ATOM  15837  CA  SER A1035     -30.700  41.712   8.733  1.00  1.100          C  
ATOM  15838  C   SER A1035     -29.322  41.061   8.601  1.00  1.040          C  
ATOM  15839  O   SER A1035     -28.329  41.720   8.304  1.00  1.750          O  
ATOM  15840  CB  SER A1035     -31.740  40.832   8.073  1.00  1.480          C  
ATOM  15841  OG  SER A1035     -31.884  39.614   8.774  1.00  1.480          O  
ATOM  15842  H   SER A1035     -30.303  43.183   7.238  1.00  1.140          H  
ATOM  15843  HA  SER A1035     -30.938  41.795   9.793  1.00  1.320          H  
ATOM  15844 1HB  SER A1035     -32.696  41.360   8.051  1.00  1.780          H  
ATOM  15845 2HB  SER A1035     -31.449  40.636   7.039  1.00  1.780          H  
ATOM  15846  HG  SER A1035     -32.582  39.126   8.317  1.00  1.780          H  
ATOM  15847  N   ALA A1036     -29.278  39.749   8.776  1.00  1.110          N  
ATOM  15848  CA  ALA A1036     -28.039  38.965   8.821  1.00  1.480          C  
ATOM  15849  C   ALA A1036     -27.125  39.096   7.602  1.00  1.220          C  
ATOM  15850  O   ALA A1036     -25.905  38.989   7.738  1.00  1.780          O  
ATOM  15851  CB  ALA A1036     -28.385  37.495   8.980  1.00  1.920          C  
ATOM  15852  H   ALA A1036     -30.166  39.292   8.955  1.00  1.330          H  
ATOM  15853  HA  ALA A1036     -27.475  39.299   9.693  1.00  1.780          H  
ATOM  15854 1HB  ALA A1036     -27.465  36.916   9.068  1.00  2.310          H  
ATOM  15855 2HB  ALA A1036     -28.990  37.356   9.874  1.00  2.310          H  
ATOM  15856 3HB  ALA A1036     -28.941  37.158   8.107  1.00  2.310          H  
ATOM  15857  N   THR A1037     -27.682  39.311   6.418  1.00  0.700          N  
ATOM  15858  CA  THR A1037     -26.885  39.377   5.204  1.00  0.710          C  
ATOM  15859  C   THR A1037     -26.447  40.789   4.805  1.00  0.710          C  
ATOM  15860  O   THR A1037     -25.872  40.984   3.730  1.00  0.940          O  
ATOM  15861  CB  THR A1037     -27.666  38.728   4.051  1.00  0.990          C  
ATOM  15862  OG1 THR A1037     -28.910  39.422   3.869  1.00  0.990          O  
ATOM  15863  CG2 THR A1037     -27.954  37.267   4.393  1.00  0.990          C  
ATOM  15864  H   THR A1037     -28.686  39.400   6.322  1.00  0.840          H  
ATOM  15865  HA  THR A1037     -25.980  38.792   5.367  1.00  0.850          H  
ATOM  15866  HB  THR A1037     -27.083  38.780   3.131  1.00  1.190          H  
ATOM  15867  HG1 THR A1037     -28.743  40.304   3.514  1.00  1.190          H  
ATOM  15868 1HG2 THR A1037     -28.511  36.806   3.578  1.00  1.190          H  
ATOM  15869 2HG2 THR A1037     -27.012  36.739   4.534  1.00  1.190          H  
ATOM  15870 3HG2 THR A1037     -28.540  37.209   5.306  1.00  1.190          H  
ATOM  15871  N   ASN A1038     -26.747  41.788   5.630  1.00  0.670          N  
ATOM  15872  CA  ASN A1038     -26.386  43.164   5.306  1.00  0.660          C  
ATOM  15873  C   ASN A1038     -24.959  43.493   5.750  1.00  0.630          C  
ATOM  15874  O   ASN A1038     -24.672  43.640   6.949  1.00  0.620          O  
ATOM  15875  CB  ASN A1038     -27.402  44.121   5.880  1.00  0.930          C  
ATOM  15876  CG  ASN A1038     -27.179  45.566   5.494  1.00  0.930          C  
ATOM  15877  OD1 ASN A1038     -26.042  46.013   5.263  1.00  0.930          O  
ATOM  15878  ND2 ASN A1038     -28.255  46.306   5.386  1.00  0.930          N  
ATOM  15879  H   ASN A1038     -27.227  41.591   6.515  1.00  0.800          H  
ATOM  15880  HA  ASN A1038     -26.414  43.277   4.222  1.00  0.790          H  
ATOM  15881 1HB  ASN A1038     -28.345  43.828   5.499  1.00  1.110          H  
ATOM  15882 2HB  ASN A1038     -27.452  44.012   6.950  1.00  1.110          H  
ATOM  15883 1HD2 ASN A1038     -28.169  47.283   5.078  1.00  1.110          H  
ATOM  15884 2HD2 ASN A1038     -29.160  45.903   5.535  1.00  1.110          H  
ATOM  15885  N   SER A1039     -24.071  43.610   4.761  1.00  0.640          N  
ATOM  15886  CA  SER A1039     -22.645  43.824   4.972  1.00  0.640          C  
ATOM  15887  C   SER A1039     -22.323  45.132   5.685  1.00  0.600          C  
ATOM  15888  O   SER A1039     -21.225  45.290   6.219  1.00  0.600          O  
ATOM  15889  CB  SER A1039     -21.919  43.796   3.645  1.00  0.900          C  
ATOM  15890  OG  SER A1039     -22.281  44.895   2.854  1.00  0.900          O  
ATOM  15891  H   SER A1039     -24.397  43.501   3.808  1.00  0.770          H  
ATOM  15892  HA  SER A1039     -22.275  43.000   5.579  1.00  0.770          H  
ATOM  15893 1HB  SER A1039     -20.843  43.808   3.820  1.00  1.080          H  
ATOM  15894 2HB  SER A1039     -22.157  42.872   3.120  1.00  1.080          H  
ATOM  15895  HG  SER A1039     -21.788  44.807   2.030  1.00  1.080          H  
ATOM  15896  N   ALA A1040     -23.248  46.097   5.664  1.00  0.580          N  
ATOM  15897  CA  ALA A1040     -23.029  47.365   6.349  1.00  0.540          C  
ATOM  15898  C   ALA A1040     -22.971  47.136   7.850  1.00  0.540          C  
ATOM  15899  O   ALA A1040     -22.237  47.824   8.571  1.00  0.530          O  
ATOM  15900  CB  ALA A1040     -24.118  48.380   6.029  1.00  0.770          C  
ATOM  15901  H   ALA A1040     -24.149  45.917   5.220  1.00  0.700          H  
ATOM  15902  HA  ALA A1040     -22.069  47.759   6.024  1.00  0.650          H  
ATOM  15903 1HB  ALA A1040     -23.905  49.308   6.543  1.00  0.930          H  
ATOM  15904 2HB  ALA A1040     -24.152  48.557   4.952  1.00  0.930          H  
ATOM  15905 3HB  ALA A1040     -25.079  48.006   6.362  1.00  0.930          H  
ATOM  15906  N   LEU A1041     -23.745  46.146   8.319  1.00  0.570          N  
ATOM  15907  CA  LEU A1041     -23.872  45.905   9.732  1.00  0.570          C  
ATOM  15908  C   LEU A1041     -22.657  45.122  10.120  1.00  0.590          C  
ATOM  15909  O   LEU A1041     -22.004  45.407  11.128  1.00  0.600          O  
ATOM  15910  CB  LEU A1041     -25.065  44.978  10.009  1.00  0.800          C  
ATOM  15911  CG  LEU A1041     -26.458  45.393   9.496  1.00  0.800          C  
ATOM  15912  CD1 LEU A1041     -27.428  44.309   9.876  1.00  0.800          C  
ATOM  15913  CD2 LEU A1041     -26.847  46.692   9.955  1.00  0.800          C  
ATOM  15914  H   LEU A1041     -24.283  45.549   7.688  1.00  0.680          H  
ATOM  15915  HA  LEU A1041     -23.912  46.842  10.288  1.00  0.680          H  
ATOM  15916 1HB  LEU A1041     -24.851  44.007   9.565  1.00  0.960          H  
ATOM  15917 2HB  LEU A1041     -25.140  44.838  11.089  1.00  0.960          H  
ATOM  15918  HG  LEU A1041     -26.434  45.425   8.419  1.00  0.960          H  
ATOM  15919 1HD1 LEU A1041     -28.417  44.539   9.482  1.00  0.960          H  
ATOM  15920 2HD1 LEU A1041     -27.075  43.380   9.454  1.00  0.960          H  
ATOM  15921 3HD1 LEU A1041     -27.479  44.211  10.947  1.00  0.960          H  
ATOM  15922 1HD2 LEU A1041     -27.801  46.906   9.549  1.00  0.960          H  
ATOM  15923 2HD2 LEU A1041     -26.880  46.743  11.026  1.00  0.960          H  
ATOM  15924 3HD2 LEU A1041     -26.137  47.369   9.581  1.00  0.960          H  
ATOM  15925  N   ALA A1042     -22.345  44.132   9.281  1.00  0.600          N  
ATOM  15926  CA  ALA A1042     -21.219  43.261   9.531  1.00  0.630          C  
ATOM  15927  C   ALA A1042     -19.915  44.043   9.562  1.00  0.620          C  
ATOM  15928  O   ALA A1042     -19.052  43.765  10.395  1.00  0.630          O  
ATOM  15929  CB  ALA A1042     -21.151  42.187   8.467  1.00  0.870          C  
ATOM  15930  H   ALA A1042     -22.954  43.970   8.474  1.00  0.720          H  
ATOM  15931  HA  ALA A1042     -21.365  42.792  10.505  1.00  0.760          H  
ATOM  15932 1HB  ALA A1042     -20.319  41.518   8.680  1.00  1.040          H  
ATOM  15933 2HB  ALA A1042     -22.085  41.623   8.462  1.00  1.040          H  
ATOM  15934 3HB  ALA A1042     -20.999  42.653   7.502  1.00  1.040          H  
ATOM  15935  N   LYS A1043     -19.775  45.031   8.669  1.00  0.600          N  
ATOM  15936  CA  LYS A1043     -18.568  45.826   8.610  1.00  0.600          C  
ATOM  15937  C   LYS A1043     -18.368  46.646   9.872  1.00  0.590          C  
ATOM  15938  O   LYS A1043     -17.246  46.708  10.376  1.00  0.600          O  
ATOM  15939  CB  LYS A1043     -18.549  46.695   7.362  1.00  0.840          C  
ATOM  15940  CG  LYS A1043     -17.270  47.496   7.181  1.00  0.840          C  
ATOM  15941  CD  LYS A1043     -17.256  48.167   5.819  1.00  0.840          C  
ATOM  15942  CE  LYS A1043     -16.064  49.079   5.652  1.00  0.840          C  
ATOM  15943  NZ  LYS A1043     -16.099  49.767   4.340  1.00  0.840          N  
ATOM  15944  H   LYS A1043     -20.505  45.201   7.975  1.00  0.720          H  
ATOM  15945  HA  LYS A1043     -17.725  45.141   8.533  1.00  0.720          H  
ATOM  15946 1HB  LYS A1043     -18.688  46.066   6.484  1.00  1.010          H  
ATOM  15947 2HB  LYS A1043     -19.391  47.392   7.398  1.00  1.010          H  
ATOM  15948 1HG  LYS A1043     -17.190  48.250   7.963  1.00  1.010          H  
ATOM  15949 2HG  LYS A1043     -16.414  46.828   7.262  1.00  1.010          H  
ATOM  15950 1HD  LYS A1043     -17.205  47.394   5.052  1.00  1.010          H  
ATOM  15951 2HD  LYS A1043     -18.172  48.732   5.661  1.00  1.010          H  
ATOM  15952 1HE  LYS A1043     -16.084  49.833   6.441  1.00  1.010          H  
ATOM  15953 2HE  LYS A1043     -15.140  48.508   5.729  1.00  1.010          H  
ATOM  15954 1HZ  LYS A1043     -15.322  50.392   4.266  1.00  1.010          H  
ATOM  15955 2HZ  LYS A1043     -16.079  49.097   3.585  1.00  1.010          H  
ATOM  15956 3HZ  LYS A1043     -16.978  50.311   4.303  1.00  1.010          H  
ATOM  15957  N   ILE A1044     -19.419  47.280  10.404  1.00  0.580          N  
ATOM  15958  CA  ILE A1044     -19.195  48.028  11.635  1.00  0.590          C  
ATOM  15959  C   ILE A1044     -18.837  47.054  12.738  1.00  0.600          C  
ATOM  15960  O   ILE A1044     -17.918  47.288  13.526  1.00  0.620          O  
ATOM  15961  CB  ILE A1044     -20.381  48.826  12.123  1.00  0.820          C  
ATOM  15962  CG1 ILE A1044     -20.688  49.901  11.156  1.00  0.820          C  
ATOM  15963  CG2 ILE A1044     -19.950  49.465  13.474  1.00  0.820          C  
ATOM  15964  CD1 ILE A1044     -21.978  50.554  11.387  1.00  0.820          C  
ATOM  15965  H   ILE A1044     -20.336  47.270   9.935  1.00  0.700          H  
ATOM  15966  HA  ILE A1044     -18.361  48.711  11.482  1.00  0.710          H  
ATOM  15967  HB  ILE A1044     -21.265  48.192  12.242  1.00  0.990          H  
ATOM  15968 1HG1 ILE A1044     -19.920  50.648  11.214  1.00  0.990          H  
ATOM  15969 2HG1 ILE A1044     -20.699  49.478  10.151  1.00  0.990          H  
ATOM  15970 1HG2 ILE A1044     -20.711  50.045  13.838  1.00  0.990          H  
ATOM  15971 2HG2 ILE A1044     -19.726  48.721  14.223  1.00  0.990          H  
ATOM  15972 3HG2 ILE A1044     -19.068  50.091  13.312  1.00  0.990          H  
ATOM  15973 1HD1 ILE A1044     -22.121  51.305  10.636  1.00  0.990          H  
ATOM  15974 2HD1 ILE A1044     -22.766  49.818  11.331  1.00  0.990          H  
ATOM  15975 3HD1 ILE A1044     -21.980  51.008  12.345  1.00  0.990          H  
ATOM  15976  N   GLN A1045     -19.572  45.946  12.825  1.00  0.610          N  
ATOM  15977  CA  GLN A1045     -19.304  44.995  13.885  1.00  0.620          C  
ATOM  15978  C   GLN A1045     -17.846  44.558  13.811  1.00  0.620          C  
ATOM  15979  O   GLN A1045     -17.202  44.450  14.854  1.00  0.640          O  
ATOM  15980  CB  GLN A1045     -20.255  43.812  13.764  1.00  0.860          C  
ATOM  15981  CG  GLN A1045     -21.713  44.157  14.110  1.00  0.860          C  
ATOM  15982  CD  GLN A1045     -22.649  43.026  13.763  1.00  0.860          C  
ATOM  15983  OE1 GLN A1045     -22.223  42.083  13.080  1.00  0.860          O  
ATOM  15984  NE2 GLN A1045     -23.901  43.094  14.218  1.00  0.860          N  
ATOM  15985  H   GLN A1045     -20.336  45.772  12.160  1.00  0.730          H  
ATOM  15986  HA  GLN A1045     -19.471  45.482  14.844  1.00  0.740          H  
ATOM  15987 1HB  GLN A1045     -20.228  43.438  12.742  1.00  1.040          H  
ATOM  15988 2HB  GLN A1045     -19.924  43.007  14.417  1.00  1.040          H  
ATOM  15989 1HG  GLN A1045     -21.788  44.343  15.182  1.00  1.040          H  
ATOM  15990 2HG  GLN A1045     -22.022  45.044  13.569  1.00  1.040          H  
ATOM  15991 1HE2 GLN A1045     -24.545  42.361  14.014  1.00  1.040          H  
ATOM  15992 2HE2 GLN A1045     -24.208  43.892  14.794  1.00  1.040          H  
ATOM  15993  N   SER A1046     -17.305  44.363  12.601  1.00  0.620          N  
ATOM  15994  CA  SER A1046     -15.896  44.038  12.425  1.00  0.630          C  
ATOM  15995  C   SER A1046     -15.019  45.161  12.997  1.00  0.640          C  
ATOM  15996  O   SER A1046     -14.087  44.902  13.754  1.00  0.660          O  
ATOM  15997  CB  SER A1046     -15.568  43.811  10.968  1.00  0.880          C  
ATOM  15998  OG  SER A1046     -14.215  43.496  10.798  1.00  0.880          O  
ATOM  15999  H   SER A1046     -17.911  44.390  11.773  1.00  0.740          H  
ATOM  16000  HA  SER A1046     -15.686  43.120  12.976  1.00  0.760          H  
ATOM  16001 1HB  SER A1046     -16.192  43.011  10.573  1.00  1.050          H  
ATOM  16002 2HB  SER A1046     -15.800  44.705  10.404  1.00  1.050          H  
ATOM  16003  HG  SER A1046     -14.099  43.343   9.859  1.00  1.050          H  
ATOM  16004  N   VAL A1047     -15.340  46.434  12.707  1.00  0.630          N  
ATOM  16005  CA  VAL A1047     -14.523  47.541  13.234  1.00  0.650          C  
ATOM  16006  C   VAL A1047     -14.445  47.512  14.757  1.00  0.670          C  
ATOM  16007  O   VAL A1047     -13.357  47.661  15.340  1.00  0.690          O  
ATOM  16008  CB  VAL A1047     -15.128  48.925  12.827  1.00  0.900          C  
ATOM  16009  CG1 VAL A1047     -14.426  50.095  13.590  1.00  0.900          C  
ATOM  16010  CG2 VAL A1047     -14.986  49.122  11.319  1.00  0.900          C  
ATOM  16011  H   VAL A1047     -16.104  46.602  12.043  1.00  0.760          H  
ATOM  16012  HA  VAL A1047     -13.517  47.452  12.827  1.00  0.780          H  
ATOM  16013  HB  VAL A1047     -16.179  48.949  13.090  1.00  1.080          H  
ATOM  16014 1HG1 VAL A1047     -14.871  51.043  13.285  1.00  1.080          H  
ATOM  16015 2HG1 VAL A1047     -14.548  49.984  14.664  1.00  1.080          H  
ATOM  16016 3HG1 VAL A1047     -13.368  50.094  13.351  1.00  1.080          H  
ATOM  16017 1HG2 VAL A1047     -15.423  50.077  11.031  1.00  1.080          H  
ATOM  16018 2HG2 VAL A1047     -13.932  49.108  11.046  1.00  1.080          H  
ATOM  16019 3HG2 VAL A1047     -15.496  48.325  10.799  1.00  1.080          H  
ATOM  16020  N   VAL A1048     -15.597  47.339  15.383  1.00  0.660          N  
ATOM  16021  CA  VAL A1048     -15.693  47.315  16.828  1.00  0.680          C  
ATOM  16022  C   VAL A1048     -15.034  46.099  17.438  1.00  0.680          C  
ATOM  16023  O   VAL A1048     -14.314  46.223  18.437  1.00  0.690          O  
ATOM  16024  CB  VAL A1048     -17.158  47.382  17.257  1.00  0.940          C  
ATOM  16025  CG1 VAL A1048     -17.292  47.179  18.749  1.00  0.940          C  
ATOM  16026  CG2 VAL A1048     -17.686  48.719  16.893  1.00  0.940          C  
ATOM  16027  H   VAL A1048     -16.432  47.227  14.799  1.00  0.790          H  
ATOM  16028  HA  VAL A1048     -15.189  48.202  17.210  1.00  0.820          H  
ATOM  16029  HB  VAL A1048     -17.728  46.598  16.748  1.00  1.130          H  
ATOM  16030 1HG1 VAL A1048     -18.344  47.249  19.002  1.00  1.130          H  
ATOM  16031 2HG1 VAL A1048     -16.919  46.198  19.054  1.00  1.130          H  
ATOM  16032 3HG1 VAL A1048     -16.735  47.957  19.276  1.00  1.130          H  
ATOM  16033 1HG2 VAL A1048     -18.719  48.792  17.192  1.00  1.130          H  
ATOM  16034 2HG2 VAL A1048     -17.097  49.464  17.418  1.00  1.130          H  
ATOM  16035 3HG2 VAL A1048     -17.604  48.878  15.816  1.00  1.130          H  
ATOM  16036  N   ASN A1049     -15.316  44.925  16.876  1.00  0.670          N  
ATOM  16037  CA  ASN A1049     -14.779  43.686  17.379  1.00  0.680          C  
ATOM  16038  C   ASN A1049     -13.281  43.622  17.191  1.00  0.700          C  
ATOM  16039  O   ASN A1049     -12.588  43.131  18.070  1.00  0.710          O  
ATOM  16040  CB  ASN A1049     -15.449  42.518  16.700  1.00  0.950          C  
ATOM  16041  CG  ASN A1049     -16.866  42.352  17.145  1.00  0.950          C  
ATOM  16042  OD1 ASN A1049     -17.280  42.841  18.205  1.00  0.950          O  
ATOM  16043  ND2 ASN A1049     -17.634  41.665  16.349  1.00  0.950          N  
ATOM  16044  H   ASN A1049     -15.944  44.896  16.077  1.00  0.800          H  
ATOM  16045  HA  ASN A1049     -14.979  43.631  18.448  1.00  0.820          H  
ATOM  16046 1HB  ASN A1049     -15.429  42.669  15.618  1.00  1.140          H  
ATOM  16047 2HB  ASN A1049     -14.896  41.605  16.915  1.00  1.140          H  
ATOM  16048 1HD2 ASN A1049     -18.592  41.519  16.586  1.00  1.140          H  
ATOM  16049 2HD2 ASN A1049     -17.265  41.287  15.501  1.00  1.140          H  
ATOM  16050  N   SER A1050     -12.771  44.151  16.076  1.00  0.690          N  
ATOM  16051  CA  SER A1050     -11.345  44.151  15.810  1.00  0.720          C  
ATOM  16052  C   SER A1050     -10.636  44.943  16.884  1.00  0.730          C  
ATOM  16053  O   SER A1050      -9.644  44.477  17.448  1.00  0.760          O  
ATOM  16054  CB  SER A1050     -11.056  44.746  14.451  1.00  1.000          C  
ATOM  16055  OG  SER A1050      -9.678  44.763  14.197  1.00  1.000          O  
ATOM  16056  H   SER A1050     -13.387  44.527  15.360  1.00  0.830          H  
ATOM  16057  HA  SER A1050     -10.983  43.123  15.837  1.00  0.860          H  
ATOM  16058 1HB  SER A1050     -11.564  44.161  13.683  1.00  1.200          H  
ATOM  16059 2HB  SER A1050     -11.458  45.759  14.404  1.00  1.200          H  
ATOM  16060  HG  SER A1050      -9.573  45.174  13.336  1.00  1.200          H  
ATOM  16061  N   ASN A1051     -11.165  46.134  17.196  1.00  0.730          N  
ATOM  16062  CA  ASN A1051     -10.590  46.954  18.244  1.00  0.740          C  
ATOM  16063  C   ASN A1051     -10.651  46.216  19.573  1.00  0.750          C  
ATOM  16064  O   ASN A1051      -9.617  45.983  20.200  1.00  0.780          O  
ATOM  16065  CB  ASN A1051     -11.327  48.277  18.334  1.00  1.030          C  
ATOM  16066  CG  ASN A1051     -10.751  49.253  19.342  1.00  1.030          C  
ATOM  16067  OD1 ASN A1051     -11.201  49.302  20.494  1.00  1.030          O  
ATOM  16068  ND2 ASN A1051      -9.799  50.041  18.922  1.00  1.030          N  
ATOM  16069  H   ASN A1051     -11.964  46.484  16.657  1.00  0.880          H  
ATOM  16070  HA  ASN A1051      -9.541  47.137  18.012  1.00  0.890          H  
ATOM  16071 1HB  ASN A1051     -11.335  48.749  17.352  1.00  1.240          H  
ATOM  16072 2HB  ASN A1051     -12.365  48.078  18.597  1.00  1.240          H  
ATOM  16073 1HD2 ASN A1051      -9.397  50.722  19.542  1.00  1.240          H  
ATOM  16074 2HD2 ASN A1051      -9.472  49.982  17.980  1.00  1.240          H  
ATOM  16075  N   ALA A1052     -11.838  45.744  19.963  1.00  0.740          N  
ATOM  16076  CA  ALA A1052     -11.957  45.076  21.247  1.00  0.750          C  
ATOM  16077  C   ALA A1052     -11.017  43.876  21.353  1.00  0.770          C  
ATOM  16078  O   ALA A1052     -10.404  43.675  22.405  1.00  0.800          O  
ATOM  16079  CB  ALA A1052     -13.390  44.624  21.461  1.00  1.050          C  
ATOM  16080  H   ALA A1052     -12.674  45.912  19.394  1.00  0.890          H  
ATOM  16081  HA  ALA A1052     -11.684  45.791  22.023  1.00  0.900          H  
ATOM  16082 1HB  ALA A1052     -13.476  44.148  22.434  1.00  1.260          H  
ATOM  16083 2HB  ALA A1052     -14.061  45.486  21.411  1.00  1.260          H  
ATOM  16084 3HB  ALA A1052     -13.660  43.913  20.679  1.00  1.260          H  
ATOM  16085  N   GLN A1053     -10.861  43.110  20.267  1.00  0.770          N  
ATOM  16086  CA  GLN A1053      -9.963  41.968  20.249  1.00  0.800          C  
ATOM  16087  C   GLN A1053      -8.523  42.418  20.393  1.00  0.820          C  
ATOM  16088  O   GLN A1053      -7.766  41.804  21.144  1.00  0.850          O  
ATOM  16089  CB  GLN A1053     -10.149  41.172  18.962  1.00  1.110          C  
ATOM  16090  CG  GLN A1053     -11.467  40.410  18.886  1.00  1.110          C  
ATOM  16091  CD  GLN A1053     -11.725  39.870  17.499  1.00  1.110          C  
ATOM  16092  OE1 GLN A1053     -11.009  40.230  16.558  1.00  1.110          O  
ATOM  16093  NE2 GLN A1053     -12.735  39.017  17.359  1.00  1.110          N  
ATOM  16094  H   GLN A1053     -11.411  43.305  19.431  1.00  0.920          H  
ATOM  16095  HA  GLN A1053     -10.208  41.324  21.089  1.00  0.960          H  
ATOM  16096 1HB  GLN A1053     -10.112  41.863  18.116  1.00  1.330          H  
ATOM  16097 2HB  GLN A1053      -9.331  40.465  18.843  1.00  1.330          H  
ATOM  16098 1HG  GLN A1053     -11.396  39.561  19.563  1.00  1.330          H  
ATOM  16099 2HG  GLN A1053     -12.288  41.041  19.192  1.00  1.330          H  
ATOM  16100 1HE2 GLN A1053     -12.943  38.632  16.459  1.00  1.330          H  
ATOM  16101 2HE2 GLN A1053     -13.285  38.754  18.152  1.00  1.330          H  
ATOM  16102  N   ALA A1054      -8.138  43.507  19.719  1.00  0.820          N  
ATOM  16103  CA  ALA A1054      -6.782  44.030  19.829  1.00  0.850          C  
ATOM  16104  C   ALA A1054      -6.466  44.414  21.273  1.00  0.870          C  
ATOM  16105  O   ALA A1054      -5.341  44.196  21.750  1.00  0.900          O  
ATOM  16106  CB  ALA A1054      -6.602  45.230  18.913  1.00  1.180          C  
ATOM  16107  H   ALA A1054      -8.789  43.947  19.054  1.00  0.980          H  
ATOM  16108  HA  ALA A1054      -6.094  43.243  19.523  1.00  1.020          H  
ATOM  16109 1HB  ALA A1054      -5.580  45.588  18.978  1.00  1.410          H  
ATOM  16110 2HB  ALA A1054      -6.823  44.936  17.886  1.00  1.410          H  
ATOM  16111 3HB  ALA A1054      -7.287  46.020  19.215  1.00  1.410          H  
ATOM  16112  N   LEU A1055      -7.467  44.961  21.981  1.00  0.850          N  
ATOM  16113  CA  LEU A1055      -7.269  45.380  23.361  1.00  0.870          C  
ATOM  16114  C   LEU A1055      -7.188  44.161  24.265  1.00  0.880          C  
ATOM  16115  O   LEU A1055      -6.345  44.101  25.164  1.00  0.910          O  
ATOM  16116  CB  LEU A1055      -8.436  46.251  23.874  1.00  1.210          C  
ATOM  16117  CG  LEU A1055      -8.383  47.782  23.617  1.00  1.210          C  
ATOM  16118  CD1 LEU A1055      -8.551  48.083  22.164  1.00  1.210          C  
ATOM  16119  CD2 LEU A1055      -9.472  48.465  24.403  1.00  1.210          C  
ATOM  16120  H   LEU A1055      -8.351  45.149  21.491  1.00  1.020          H  
ATOM  16121  HA  LEU A1055      -6.335  45.936  23.433  1.00  1.040          H  
ATOM  16122 1HB  LEU A1055      -9.351  45.881  23.415  1.00  1.450          H  
ATOM  16123 2HB  LEU A1055      -8.520  46.106  24.949  1.00  1.450          H  
ATOM  16124  HG  LEU A1055      -7.411  48.158  23.921  1.00  1.450          H  
ATOM  16125 1HD1 LEU A1055      -8.503  49.146  22.012  1.00  1.450          H  
ATOM  16126 2HD1 LEU A1055      -7.778  47.607  21.579  1.00  1.450          H  
ATOM  16127 3HD1 LEU A1055      -9.517  47.724  21.844  1.00  1.450          H  
ATOM  16128 1HD2 LEU A1055      -9.399  49.534  24.228  1.00  1.450          H  
ATOM  16129 2HD2 LEU A1055     -10.447  48.103  24.078  1.00  1.450          H  
ATOM  16130 3HD2 LEU A1055      -9.359  48.263  25.455  1.00  1.450          H  
ATOM  16131  N   ASN A1056      -8.030  43.162  23.991  1.00  0.870          N  
ATOM  16132  CA  ASN A1056      -8.050  41.942  24.779  1.00  0.890          C  
ATOM  16133  C   ASN A1056      -6.768  41.145  24.564  1.00  0.910          C  
ATOM  16134  O   ASN A1056      -6.288  40.486  25.487  1.00  0.930          O  
ATOM  16135  CB  ASN A1056      -9.270  41.128  24.417  1.00  1.240          C  
ATOM  16136  CG  ASN A1056     -10.512  41.785  24.907  1.00  1.240          C  
ATOM  16137  OD1 ASN A1056     -10.482  42.555  25.883  1.00  1.240          O  
ATOM  16138  ND2 ASN A1056     -11.608  41.515  24.248  1.00  1.240          N  
ATOM  16139  H   ASN A1056      -8.729  43.295  23.254  1.00  1.040          H  
ATOM  16140  HA  ASN A1056      -8.098  42.208  25.836  1.00  1.070          H  
ATOM  16141 1HB  ASN A1056      -9.326  41.026  23.335  1.00  1.490          H  
ATOM  16142 2HB  ASN A1056      -9.194  40.128  24.842  1.00  1.490          H  
ATOM  16143 1HD2 ASN A1056     -12.472  41.931  24.526  1.00  1.490          H  
ATOM  16144 2HD2 ASN A1056     -11.587  40.889  23.472  1.00  1.490          H  
ATOM  16145  N   SER A1057      -6.222  41.204  23.345  1.00  0.900          N  
ATOM  16146  CA  SER A1057      -4.980  40.537  22.980  1.00  0.940          C  
ATOM  16147  C   SER A1057      -3.833  41.148  23.778  1.00  0.970          C  
ATOM  16148  O   SER A1057      -3.047  40.426  24.409  1.00  1.010          O  
ATOM  16149  CB  SER A1057      -4.748  40.661  21.488  1.00  1.300          C  
ATOM  16150  OG  SER A1057      -3.560  40.035  21.098  1.00  1.300          O  
ATOM  16151  H   SER A1057      -6.726  41.710  22.619  1.00  1.080          H  
ATOM  16152  HA  SER A1057      -5.061  39.482  23.236  1.00  1.130          H  
ATOM  16153 1HB  SER A1057      -5.589  40.216  20.957  1.00  1.560          H  
ATOM  16154 2HB  SER A1057      -4.716  41.711  21.212  1.00  1.560          H  
ATOM  16155  HG  SER A1057      -3.517  40.133  20.143  1.00  1.560          H  
ATOM  16156  N   LEU A1058      -3.769  42.488  23.792  1.00  0.950          N  
ATOM  16157  CA  LEU A1058      -2.760  43.189  24.567  1.00  0.980          C  
ATOM  16158  C   LEU A1058      -2.870  42.840  26.030  1.00  1.000          C  
ATOM  16159  O   LEU A1058      -1.875  42.587  26.707  1.00  1.040          O  
ATOM  16160  CB  LEU A1058      -2.909  44.698  24.411  1.00  1.360          C  
ATOM  16161  CG  LEU A1058      -2.015  45.549  25.314  1.00  1.360          C  
ATOM  16162  CD1 LEU A1058      -0.523  45.291  25.043  1.00  1.360          C  
ATOM  16163  CD2 LEU A1058      -2.377  46.963  25.101  1.00  1.360          C  
ATOM  16164  H   LEU A1058      -4.425  43.033  23.222  1.00  1.140          H  
ATOM  16165  HA  LEU A1058      -1.785  42.877  24.202  1.00  1.180          H  
ATOM  16166 1HB  LEU A1058      -2.698  44.957  23.379  1.00  1.630          H  
ATOM  16167 2HB  LEU A1058      -3.944  44.966  24.620  1.00  1.630          H  
ATOM  16168  HG  LEU A1058      -2.215  45.298  26.348  1.00  1.630          H  
ATOM  16169 1HD1 LEU A1058       0.077  45.898  25.706  1.00  1.630          H  
ATOM  16170 2HD1 LEU A1058      -0.280  44.251  25.230  1.00  1.630          H  
ATOM  16171 3HD1 LEU A1058      -0.281  45.533  24.015  1.00  1.630          H  
ATOM  16172 1HD2 LEU A1058      -1.812  47.560  25.761  1.00  1.630          H  
ATOM  16173 2HD2 LEU A1058      -2.177  47.243  24.093  1.00  1.630          H  
ATOM  16174 3HD2 LEU A1058      -3.426  47.112  25.304  1.00  1.630          H  
ATOM  16175  N   LEU A1059      -4.082  42.862  26.559  1.00  0.980          N  
ATOM  16176  CA  LEU A1059      -4.227  42.530  27.947  1.00  1.010          C  
ATOM  16177  C   LEU A1059      -3.833  41.083  28.209  1.00  1.030          C  
ATOM  16178  O   LEU A1059      -3.143  40.801  29.172  1.00  1.060          O  
ATOM  16179  CB  LEU A1059      -5.615  42.876  28.458  1.00  1.400          C  
ATOM  16180  CG  LEU A1059      -5.789  42.705  29.969  1.00  1.400          C  
ATOM  16181  CD1 LEU A1059      -6.640  43.807  30.480  1.00  1.400          C  
ATOM  16182  CD2 LEU A1059      -6.473  41.376  30.261  1.00  1.400          C  
ATOM  16183  H   LEU A1059      -4.898  43.124  26.002  1.00  1.180          H  
ATOM  16184  HA  LEU A1059      -3.539  43.146  28.505  1.00  1.210          H  
ATOM  16185 1HB  LEU A1059      -5.851  43.895  28.181  1.00  1.680          H  
ATOM  16186 2HB  LEU A1059      -6.327  42.217  27.958  1.00  1.680          H  
ATOM  16187  HG  LEU A1059      -4.815  42.745  30.465  1.00  1.680          H  
ATOM  16188 1HD1 LEU A1059      -6.765  43.700  31.550  1.00  1.680          H  
ATOM  16189 2HD1 LEU A1059      -6.164  44.761  30.275  1.00  1.680          H  
ATOM  16190 3HD1 LEU A1059      -7.611  43.769  29.990  1.00  1.680          H  
ATOM  16191 1HD2 LEU A1059      -6.602  41.269  31.337  1.00  1.680          H  
ATOM  16192 2HD2 LEU A1059      -7.447  41.354  29.774  1.00  1.680          H  
ATOM  16193 3HD2 LEU A1059      -5.879  40.555  29.893  1.00  1.680          H  
ATOM  16194  N   GLN A1060      -4.216  40.127  27.370  1.00  1.030          N  
ATOM  16195  CA  GLN A1060      -3.830  38.752  27.673  1.00  1.070          C  
ATOM  16196  C   GLN A1060      -2.311  38.600  27.793  1.00  1.090          C  
ATOM  16197  O   GLN A1060      -1.837  37.850  28.652  1.00  1.120          O  
ATOM  16198  CB  GLN A1060      -4.366  37.771  26.635  1.00  1.480          C  
ATOM  16199  CG  GLN A1060      -4.061  36.294  26.957  1.00  1.480          C  
ATOM  16200  CD  GLN A1060      -4.714  35.815  28.254  1.00  1.480          C  
ATOM  16201  OE1 GLN A1060      -5.917  35.990  28.460  1.00  1.480          O  
ATOM  16202  NE2 GLN A1060      -3.918  35.210  29.129  1.00  1.480          N  
ATOM  16203  H   GLN A1060      -4.811  40.333  26.565  1.00  1.240          H  
ATOM  16204  HA  GLN A1060      -4.269  38.491  28.633  1.00  1.280          H  
ATOM  16205 1HB  GLN A1060      -5.448  37.893  26.546  1.00  1.780          H  
ATOM  16206 2HB  GLN A1060      -3.933  38.012  25.662  1.00  1.780          H  
ATOM  16207 1HG  GLN A1060      -4.445  35.684  26.142  1.00  1.780          H  
ATOM  16208 2HG  GLN A1060      -2.984  36.152  27.041  1.00  1.780          H  
ATOM  16209 1HE2 GLN A1060      -4.290  34.868  29.997  1.00  1.780          H  
ATOM  16210 2HE2 GLN A1060      -2.940  35.099  28.924  1.00  1.780          H  
ATOM  16211  N   GLN A1061      -1.543  39.359  26.993  1.00  1.100          N  
ATOM  16212  CA  GLN A1061      -0.072  39.320  27.036  1.00  1.140          C  
ATOM  16213  C   GLN A1061       0.475  39.698  28.416  1.00  1.140          C  
ATOM  16214  O   GLN A1061       1.592  39.334  28.768  1.00  1.180          O  
ATOM  16215  CB  GLN A1061       0.557  40.239  25.986  1.00  1.580          C  
ATOM  16216  CG  GLN A1061       0.380  39.782  24.568  1.00  1.580          C  
ATOM  16217  CD  GLN A1061       1.043  38.457  24.320  1.00  1.580          C  
ATOM  16218  OE1 GLN A1061       2.188  38.225  24.722  1.00  1.580          O  
ATOM  16219  NE2 GLN A1061       0.326  37.565  23.656  1.00  1.580          N  
ATOM  16220  H   GLN A1061      -2.018  39.923  26.276  1.00  1.320          H  
ATOM  16221  HA  GLN A1061       0.242  38.300  26.828  1.00  1.370          H  
ATOM  16222 1HB  GLN A1061       0.124  41.231  26.073  1.00  1.900          H  
ATOM  16223 2HB  GLN A1061       1.618  40.334  26.172  1.00  1.900          H  
ATOM  16224 1HG  GLN A1061      -0.678  39.676  24.358  1.00  1.900          H  
ATOM  16225 2HG  GLN A1061       0.819  40.520  23.902  1.00  1.900          H  
ATOM  16226 1HE2 GLN A1061       0.706  36.661  23.457  1.00  1.900          H  
ATOM  16227 2HE2 GLN A1061      -0.600  37.793  23.344  1.00  1.900          H  
ATOM  16228  N   LEU A1062      -0.307  40.427  29.201  1.00  1.120          N  
ATOM  16229  CA  LEU A1062       0.035  40.872  30.541  1.00  1.130          C  
ATOM  16230  C   LEU A1062       0.331  39.665  31.422  1.00  1.160          C  
ATOM  16231  O   LEU A1062       1.103  39.726  32.383  1.00  1.190          O  
ATOM  16232  CB  LEU A1062      -1.152  41.661  31.119  1.00  1.580          C  
ATOM  16233  CG  LEU A1062      -1.032  42.348  32.471  1.00  1.580          C  
ATOM  16234  CD1 LEU A1062       0.099  43.380  32.479  1.00  1.580          C  
ATOM  16235  CD2 LEU A1062      -2.384  43.023  32.749  1.00  1.580          C  
ATOM  16236  H   LEU A1062      -1.253  40.646  28.885  1.00  1.340          H  
ATOM  16237  HA  LEU A1062       0.917  41.501  30.481  1.00  1.360          H  
ATOM  16238 1HB  LEU A1062      -1.464  42.404  30.389  1.00  1.890          H  
ATOM  16239 2HB  LEU A1062      -1.971  40.951  31.240  1.00  1.890          H  
ATOM  16240  HG  LEU A1062      -0.822  41.607  33.244  1.00  1.890          H  
ATOM  16241 1HD1 LEU A1062       0.143  43.857  33.458  1.00  1.890          H  
ATOM  16242 2HD1 LEU A1062       1.041  42.896  32.285  1.00  1.890          H  
ATOM  16243 3HD1 LEU A1062      -0.077  44.139  31.725  1.00  1.890          H  
ATOM  16244 1HD2 LEU A1062      -2.346  43.515  33.719  1.00  1.890          H  
ATOM  16245 2HD2 LEU A1062      -2.589  43.764  31.977  1.00  1.890          H  
ATOM  16246 3HD2 LEU A1062      -3.175  42.275  32.752  1.00  1.890          H  
ATOM  16247  N   PHE A1063      -0.293  38.534  31.108  1.00  1.150          N  
ATOM  16248  CA  PHE A1063      -0.150  37.370  31.937  1.00  1.190          C  
ATOM  16249  C   PHE A1063       0.891  36.401  31.394  1.00  1.230          C  
ATOM  16250  O   PHE A1063       0.986  35.263  31.866  1.00  1.280          O  
ATOM  16251  CB  PHE A1063      -1.509  36.710  32.054  1.00  1.650          C  
ATOM  16252  CG  PHE A1063      -2.502  37.682  32.601  1.00  1.650          C  
ATOM  16253  CD1 PHE A1063      -3.538  38.115  31.800  1.00  1.650          C  
ATOM  16254  CD2 PHE A1063      -2.381  38.217  33.877  1.00  1.650          C  
ATOM  16255  CE1 PHE A1063      -4.437  39.034  32.255  1.00  1.650          C  
ATOM  16256  CE2 PHE A1063      -3.286  39.152  34.329  1.00  1.650          C  
ATOM  16257  CZ  PHE A1063      -4.318  39.559  33.513  1.00  1.650          C  
ATOM  16258  H   PHE A1063      -0.895  38.468  30.284  1.00  1.380          H  
ATOM  16259  HA  PHE A1063       0.172  37.690  32.924  1.00  1.430          H  
ATOM  16260 1HB  PHE A1063      -1.844  36.389  31.067  1.00  1.980          H  
ATOM  16261 2HB  PHE A1063      -1.461  35.844  32.706  1.00  1.980          H  
ATOM  16262  HD1 PHE A1063      -3.636  37.713  30.791  1.00  1.980          H  
ATOM  16263  HD2 PHE A1063      -1.559  37.903  34.522  1.00  1.980          H  
ATOM  16264  HE1 PHE A1063      -5.237  39.345  31.617  1.00  1.980          H  
ATOM  16265  HE2 PHE A1063      -3.184  39.571  35.329  1.00  1.980          H  
ATOM  16266  HZ  PHE A1063      -5.035  40.296  33.865  1.00  1.980          H  
ATOM  16267  N   ASN A1064       1.687  36.840  30.413  1.00  1.230          N  
ATOM  16268  CA  ASN A1064       2.749  35.995  29.913  1.00  1.280          C  
ATOM  16269  C   ASN A1064       3.892  36.157  30.895  1.00  1.330          C  
ATOM  16270  O   ASN A1064       3.821  36.975  31.813  1.00  1.390          O  
ATOM  16271  CB  ASN A1064       3.146  36.432  28.494  1.00  1.770          C  
ATOM  16272  CG  ASN A1064       3.971  35.443  27.657  1.00  1.770          C  
ATOM  16273  OD1 ASN A1064       4.902  34.767  28.154  1.00  1.770          O  
ATOM  16274  ND2 ASN A1064       3.651  35.360  26.387  1.00  1.770          N  
ATOM  16275  H   ASN A1064       1.575  37.779  30.021  1.00  1.480          H  
ATOM  16276  HA  ASN A1064       2.432  34.951  29.916  1.00  1.540          H  
ATOM  16277 1HB  ASN A1064       2.246  36.699  27.935  1.00  2.130          H  
ATOM  16278 2HB  ASN A1064       3.719  37.319  28.579  1.00  2.130          H  
ATOM  16279 1HD2 ASN A1064       4.153  34.741  25.782  1.00  2.130          H  
ATOM  16280 2HD2 ASN A1064       2.908  35.928  26.015  1.00  2.130          H  
ATOM  16281  N   LYS A1065       4.979  35.459  30.665  1.00  1.340          N  
ATOM  16282  CA  LYS A1065       6.109  35.559  31.551  1.00  1.390          C  
ATOM  16283  C   LYS A1065       7.246  36.249  30.840  1.00  1.410          C  
ATOM  16284  O   LYS A1065       8.134  36.817  31.463  1.00  1.440          O  
ATOM  16285  CB  LYS A1065       6.525  34.184  32.023  1.00  1.930          C  
ATOM  16286  CG  LYS A1065       5.478  33.464  32.836  1.00  1.930          C  
ATOM  16287  CD  LYS A1065       6.035  32.172  33.370  1.00  1.930          C  
ATOM  16288  CE  LYS A1065       5.027  31.382  34.181  1.00  1.930          C  
ATOM  16289  NZ  LYS A1065       5.684  30.239  34.859  1.00  1.930          N  
ATOM  16290  H   LYS A1065       5.001  34.829  29.878  1.00  1.610          H  
ATOM  16291  HA  LYS A1065       5.835  36.158  32.418  1.00  1.670          H  
ATOM  16292 1HB  LYS A1065       6.795  33.564  31.172  1.00  2.310          H  
ATOM  16293 2HB  LYS A1065       7.396  34.286  32.638  1.00  2.310          H  
ATOM  16294 1HG  LYS A1065       5.171  34.099  33.660  1.00  2.310          H  
ATOM  16295 2HG  LYS A1065       4.608  33.260  32.215  1.00  2.310          H  
ATOM  16296 1HD  LYS A1065       6.375  31.555  32.541  1.00  2.310          H  
ATOM  16297 2HD  LYS A1065       6.891  32.391  33.995  1.00  2.310          H  
ATOM  16298 1HE  LYS A1065       4.569  32.024  34.925  1.00  2.310          H  
ATOM  16299 2HE  LYS A1065       4.251  31.002  33.518  1.00  2.310          H  
ATOM  16300 1HZ  LYS A1065       5.014  29.717  35.400  1.00  2.310          H  
ATOM  16301 2HZ  LYS A1065       6.115  29.635  34.179  1.00  2.310          H  
ATOM  16302 3HZ  LYS A1065       6.419  30.640  35.493  1.00  2.310          H  
ATOM  16303  N   PHE A1066       7.280  36.132  29.521  1.00  1.410          N  
ATOM  16304  CA  PHE A1066       8.344  36.751  28.740  1.00  1.450          C  
ATOM  16305  C   PHE A1066       9.760  36.357  29.199  1.00  1.520          C  
ATOM  16306  O   PHE A1066      10.686  37.169  29.132  1.00  1.580          O  
ATOM  16307  CB  PHE A1066       8.214  38.268  28.820  1.00  2.010          C  
ATOM  16308  CG  PHE A1066       6.858  38.811  28.444  1.00  2.010          C  
ATOM  16309  CD1 PHE A1066       5.972  39.240  29.432  1.00  2.010          C  
ATOM  16310  CD2 PHE A1066       6.480  38.948  27.113  1.00  2.010          C  
ATOM  16311  CE1 PHE A1066       4.761  39.788  29.092  1.00  2.010          C  
ATOM  16312  CE2 PHE A1066       5.259  39.501  26.784  1.00  2.010          C  
ATOM  16313  CZ  PHE A1066       4.413  39.922  27.770  1.00  2.010          C  
ATOM  16314  H   PHE A1066       6.524  35.645  29.041  1.00  1.690          H  
ATOM  16315  HA  PHE A1066       8.224  36.439  27.702  1.00  1.740          H  
ATOM  16316 1HB  PHE A1066       8.459  38.619  29.823  1.00  2.420          H  
ATOM  16317 2HB  PHE A1066       8.947  38.716  28.151  1.00  2.420          H  
ATOM  16318  HD1 PHE A1066       6.247  39.142  30.480  1.00  2.420          H  
ATOM  16319  HD2 PHE A1066       7.162  38.631  26.322  1.00  2.420          H  
ATOM  16320  HE1 PHE A1066       4.068  40.114  29.861  1.00  2.420          H  
ATOM  16321  HE2 PHE A1066       4.965  39.616  25.740  1.00  2.420          H  
ATOM  16322  HZ  PHE A1066       3.457  40.355  27.510  1.00  2.420          H  
ATOM  16323  N   GLY A1067       9.942  35.111  29.650  1.00  1.530          N  
ATOM  16324  CA  GLY A1067      11.235  34.635  30.135  1.00  1.600          C  
ATOM  16325  C   GLY A1067      11.350  34.676  31.665  1.00  1.600          C  
ATOM  16326  O   GLY A1067      12.293  34.117  32.234  1.00  1.650          O  
ATOM  16327  H   GLY A1067       9.166  34.464  29.679  1.00  1.840          H  
ATOM  16328 1HA  GLY A1067      11.393  33.614  29.790  1.00  1.920          H  
ATOM  16329 2HA  GLY A1067      12.028  35.241  29.699  1.00  1.920          H  
ATOM  16330  N   ALA A1068      10.407  35.337  32.323  1.00  1.540          N  
ATOM  16331  CA  ALA A1068      10.379  35.435  33.773  1.00  1.540          C  
ATOM  16332  C   ALA A1068       9.895  34.123  34.386  1.00  1.530          C  
ATOM  16333  O   ALA A1068       9.261  33.303  33.722  1.00  1.540          O  
ATOM  16334  CB  ALA A1068       9.484  36.585  34.229  1.00  2.160          C  
ATOM  16335  H   ALA A1068       9.675  35.819  31.803  1.00  1.850          H  
ATOM  16336  HA  ALA A1068      11.392  35.621  34.114  1.00  1.850          H  
ATOM  16337 1HB  ALA A1068       9.500  36.661  35.317  1.00  2.590          H  
ATOM  16338 2HB  ALA A1068       9.837  37.520  33.800  1.00  2.590          H  
ATOM  16339 3HB  ALA A1068       8.465  36.405  33.903  1.00  2.590          H  
ATOM  16340  N   ILE A1069      10.186  33.939  35.665  1.00  1.530          N  
ATOM  16341  CA  ILE A1069       9.692  32.811  36.451  1.00  1.530          C  
ATOM  16342  C   ILE A1069       8.165  32.830  36.527  1.00  1.500          C  
ATOM  16343  O   ILE A1069       7.512  31.777  36.449  1.00  1.530          O  
ATOM  16344  CB  ILE A1069      10.298  32.819  37.875  1.00  2.140          C  
ATOM  16345  CG1 ILE A1069      11.820  32.506  37.785  1.00  2.140          C  
ATOM  16346  CG2 ILE A1069       9.558  31.804  38.797  1.00  2.140          C  
ATOM  16347  CD1 ILE A1069      12.608  32.783  39.065  1.00  2.140          C  
ATOM  16348  H   ILE A1069      10.792  34.631  36.104  1.00  1.840          H  
ATOM  16349  HA  ILE A1069       9.997  31.889  35.953  1.00  1.840          H  
ATOM  16350  HB  ILE A1069      10.202  33.819  38.295  1.00  2.570          H  
ATOM  16351 1HG1 ILE A1069      11.942  31.454  37.530  1.00  2.570          H  
ATOM  16352 2HG1 ILE A1069      12.247  33.095  36.983  1.00  2.570          H  
ATOM  16353 1HG2 ILE A1069       9.979  31.825  39.795  1.00  2.570          H  
ATOM  16354 2HG2 ILE A1069       8.500  32.053  38.871  1.00  2.570          H  
ATOM  16355 3HG2 ILE A1069       9.659  30.800  38.383  1.00  2.570          H  
ATOM  16356 1HD1 ILE A1069      13.657  32.539  38.902  1.00  2.570          H  
ATOM  16357 2HD1 ILE A1069      12.521  33.826  39.322  1.00  2.570          H  
ATOM  16358 3HD1 ILE A1069      12.233  32.182  39.883  1.00  2.570          H  
ATOM  16359  N   SER A1070       7.616  34.027  36.744  1.00  1.450          N  
ATOM  16360  CA  SER A1070       6.183  34.256  36.896  1.00  1.420          C  
ATOM  16361  C   SER A1070       5.752  35.631  36.426  1.00  1.390          C  
ATOM  16362  O   SER A1070       6.504  36.593  36.529  1.00  1.400          O  
ATOM  16363  CB  SER A1070       5.754  34.085  38.326  1.00  2.000          C  
ATOM  16364  OG  SER A1070       4.381  34.352  38.456  1.00  2.000          O  
ATOM  16365  H   SER A1070       8.244  34.814  36.790  1.00  1.740          H  
ATOM  16366  HA  SER A1070       5.659  33.521  36.298  1.00  1.700          H  
ATOM  16367 1HB  SER A1070       5.960  33.066  38.649  1.00  2.400          H  
ATOM  16368 2HB  SER A1070       6.324  34.756  38.969  1.00  2.400          H  
ATOM  16369  HG  SER A1070       4.160  34.059  39.376  1.00  2.400          H  
ATOM  16370  N   SER A1071       4.515  35.708  35.924  1.00  1.370          N  
ATOM  16371  CA  SER A1071       3.854  36.934  35.464  1.00  1.350          C  
ATOM  16372  C   SER A1071       3.446  37.856  36.618  1.00  1.310          C  
ATOM  16373  O   SER A1071       3.125  39.047  36.449  1.00  1.280          O  
ATOM  16374  CB  SER A1071       2.616  36.536  34.699  1.00  1.900          C  
ATOM  16375  OG  SER A1071       1.678  35.932  35.556  1.00  1.900          O  
ATOM  16376  H   SER A1071       3.960  34.863  35.886  1.00  1.640          H  
ATOM  16377  HA  SER A1071       4.520  37.469  34.801  1.00  1.620          H  
ATOM  16378 1HB  SER A1071       2.181  37.417  34.229  1.00  2.280          H  
ATOM  16379 2HB  SER A1071       2.883  35.841  33.904  1.00  2.280          H  
ATOM  16380  HG  SER A1071       0.912  35.716  35.008  1.00  2.280          H  
ATOM  16381  N   SER A1072       3.444  37.295  37.817  1.00  1.310          N  
ATOM  16382  CA  SER A1072       3.026  38.024  38.993  1.00  1.300          C  
ATOM  16383  C   SER A1072       4.123  38.806  39.686  1.00  1.320          C  
ATOM  16384  O   SER A1072       5.084  38.242  40.222  1.00  1.350          O  
ATOM  16385  CB  SER A1072       2.387  37.065  39.976  1.00  1.820          C  
ATOM  16386  OG  SER A1072       2.135  37.690  41.213  1.00  1.820          O  
ATOM  16387  H   SER A1072       3.731  36.321  37.901  1.00  1.570          H  
ATOM  16388  HA  SER A1072       2.260  38.735  38.682  1.00  1.560          H  
ATOM  16389 1HB  SER A1072       1.453  36.701  39.557  1.00  2.190          H  
ATOM  16390 2HB  SER A1072       3.033  36.202  40.117  1.00  2.190          H  
ATOM  16391  HG  SER A1072       1.598  37.051  41.708  1.00  2.190          H  
ATOM  16392  N   LEU A1073       3.970  40.127  39.691  1.00  1.310          N  
ATOM  16393  CA  LEU A1073       4.943  40.990  40.340  1.00  1.330          C  
ATOM  16394  C   LEU A1073       4.933  40.724  41.837  1.00  1.330          C  
ATOM  16395  O   LEU A1073       5.976  40.791  42.492  1.00  1.360          O  
ATOM  16396  CB  LEU A1073       4.651  42.455  40.015  1.00  1.850          C  
ATOM  16397  CG  LEU A1073       4.920  42.893  38.544  1.00  1.850          C  
ATOM  16398  CD1 LEU A1073       4.349  44.281  38.304  1.00  1.850          C  
ATOM  16399  CD2 LEU A1073       6.435  42.934  38.278  1.00  1.850          C  
ATOM  16400  H   LEU A1073       3.168  40.523  39.217  1.00  1.570          H  
ATOM  16401  HA  LEU A1073       5.930  40.728  39.974  1.00  1.600          H  
ATOM  16402 1HB  LEU A1073       3.603  42.632  40.216  1.00  2.220          H  
ATOM  16403 2HB  LEU A1073       5.243  43.088  40.676  1.00  2.220          H  
ATOM  16404  HG  LEU A1073       4.441  42.191  37.859  1.00  2.220          H  
ATOM  16405 1HD1 LEU A1073       4.544  44.553  37.273  1.00  2.220          H  
ATOM  16406 2HD1 LEU A1073       3.275  44.283  38.478  1.00  2.220          H  
ATOM  16407 3HD1 LEU A1073       4.819  45.008  38.963  1.00  2.220          H  
ATOM  16408 1HD2 LEU A1073       6.616  43.251  37.247  1.00  2.220          H  
ATOM  16409 2HD2 LEU A1073       6.901  43.645  38.958  1.00  2.220          H  
ATOM  16410 3HD2 LEU A1073       6.879  41.961  38.424  1.00  2.220          H  
ATOM  16411  N   GLN A1074       3.752  40.400  42.389  1.00  1.300          N  
ATOM  16412  CA  GLN A1074       3.672  40.108  43.813  1.00  1.330          C  
ATOM  16413  C   GLN A1074       4.497  38.880  44.136  1.00  1.370          C  
ATOM  16414  O   GLN A1074       5.239  38.880  45.122  1.00  1.400          O  
ATOM  16415  CB  GLN A1074       2.228  39.796  44.232  1.00  1.850          C  
ATOM  16416  CG  GLN A1074       2.006  39.538  45.749  1.00  1.850          C  
ATOM  16417  CD  GLN A1074       2.244  40.736  46.648  1.00  1.850          C  
ATOM  16418  OE1 GLN A1074       1.628  41.797  46.469  1.00  1.850          O  
ATOM  16419  NE2 GLN A1074       3.136  40.583  47.627  1.00  1.850          N  
ATOM  16420  H   GLN A1074       2.921  40.384  41.815  1.00  1.560          H  
ATOM  16421  HA  GLN A1074       4.060  40.958  44.373  1.00  1.600          H  
ATOM  16422 1HB  GLN A1074       1.577  40.567  43.904  1.00  2.220          H  
ATOM  16423 2HB  GLN A1074       1.906  38.893  43.723  1.00  2.220          H  
ATOM  16424 1HG  GLN A1074       0.975  39.220  45.892  1.00  2.220          H  
ATOM  16425 2HG  GLN A1074       2.678  38.742  46.077  1.00  2.220          H  
ATOM  16426 1HE2 GLN A1074       3.332  41.339  48.255  1.00  2.220          H  
ATOM  16427 2HE2 GLN A1074       3.625  39.698  47.748  1.00  2.220          H  
ATOM  16428  N   GLU A1075       4.400  37.846  43.289  1.00  1.400          N  
ATOM  16429  CA  GLU A1075       5.147  36.615  43.513  1.00  1.440          C  
ATOM  16430  C   GLU A1075       6.641  36.839  43.452  1.00  1.480          C  
ATOM  16431  O   GLU A1075       7.380  36.360  44.319  1.00  1.530          O  
ATOM  16432  CB  GLU A1075       4.768  35.533  42.501  1.00  2.000          C  
ATOM  16433  CG  GLU A1075       5.517  34.218  42.701  1.00  2.000          C  
ATOM  16434  CD  GLU A1075       5.106  33.131  41.761  1.00  2.000          C  
ATOM  16435  OE1 GLU A1075       4.175  33.332  41.010  1.00  2.000          O  
ATOM  16436  OE2 GLU A1075       5.745  32.100  41.759  1.00  2.000          O  
ATOM  16437  H   GLU A1075       3.752  37.906  42.502  1.00  1.680          H  
ATOM  16438  HA  GLU A1075       4.902  36.248  44.509  1.00  1.730          H  
ATOM  16439 1HB  GLU A1075       3.698  35.338  42.553  1.00  2.400          H  
ATOM  16440 2HB  GLU A1075       4.994  35.887  41.495  1.00  2.400          H  
ATOM  16441 1HG  GLU A1075       6.572  34.408  42.539  1.00  2.400          H  
ATOM  16442 2HG  GLU A1075       5.386  33.886  43.731  1.00  2.400          H  
ATOM  16443  N   ILE A1076       7.090  37.580  42.441  1.00  1.470          N  
ATOM  16444  CA  ILE A1076       8.509  37.812  42.264  1.00  1.510          C  
ATOM  16445  C   ILE A1076       9.089  38.592  43.416  1.00  1.530          C  
ATOM  16446  O   ILE A1076      10.128  38.217  43.966  1.00  1.590          O  
ATOM  16447  CB  ILE A1076       8.780  38.628  40.987  1.00  2.100          C  
ATOM  16448  CG1 ILE A1076       8.438  37.819  39.726  1.00  2.100          C  
ATOM  16449  CG2 ILE A1076      10.248  39.022  40.970  1.00  2.100          C  
ATOM  16450  CD1 ILE A1076       8.361  38.678  38.462  1.00  2.100          C  
ATOM  16451  H   ILE A1076       6.419  37.943  41.753  1.00  1.760          H  
ATOM  16452  HA  ILE A1076       9.014  36.850  42.201  1.00  1.810          H  
ATOM  16453  HB  ILE A1076       8.158  39.525  40.977  1.00  2.520          H  
ATOM  16454 1HG1 ILE A1076       9.200  37.056  39.579  1.00  2.520          H  
ATOM  16455 2HG1 ILE A1076       7.475  37.322  39.861  1.00  2.520          H  
ATOM  16456 1HG2 ILE A1076      10.462  39.576  40.105  1.00  2.520          H  
ATOM  16457 2HG2 ILE A1076      10.516  39.627  41.821  1.00  2.520          H  
ATOM  16458 3HG2 ILE A1076      10.838  38.131  40.972  1.00  2.520          H  
ATOM  16459 1HD1 ILE A1076       8.120  38.044  37.619  1.00  2.520          H  
ATOM  16460 2HD1 ILE A1076       7.578  39.421  38.591  1.00  2.520          H  
ATOM  16461 3HD1 ILE A1076       9.289  39.179  38.262  1.00  2.520          H  
ATOM  16462  N   LEU A1077       8.433  39.695  43.761  1.00  1.490          N  
ATOM  16463  CA  LEU A1077       8.911  40.567  44.806  1.00  1.510          C  
ATOM  16464  C   LEU A1077       8.852  39.879  46.174  1.00  1.530          C  
ATOM  16465  O   LEU A1077       9.707  40.127  47.026  1.00  1.590          O  
ATOM  16466  CB  LEU A1077       8.100  41.874  44.763  1.00  2.110          C  
ATOM  16467  CG  LEU A1077       8.554  43.060  45.659  1.00  2.110          C  
ATOM  16468  CD1 LEU A1077       9.999  43.480  45.302  1.00  2.110          C  
ATOM  16469  CD2 LEU A1077       7.593  44.230  45.423  1.00  2.110          C  
ATOM  16470  H   LEU A1077       7.572  39.955  43.267  1.00  1.790          H  
ATOM  16471  HA  LEU A1077       9.950  40.787  44.589  1.00  1.810          H  
ATOM  16472 1HB  LEU A1077       8.084  42.224  43.731  1.00  2.530          H  
ATOM  16473 2HB  LEU A1077       7.070  41.629  45.040  1.00  2.530          H  
ATOM  16474  HG  LEU A1077       8.530  42.765  46.711  1.00  2.530          H  
ATOM  16475 1HD1 LEU A1077      10.291  44.322  45.930  1.00  2.530          H  
ATOM  16476 2HD1 LEU A1077      10.691  42.659  45.479  1.00  2.530          H  
ATOM  16477 3HD1 LEU A1077      10.046  43.773  44.257  1.00  2.530          H  
ATOM  16478 1HD2 LEU A1077       7.887  45.077  46.045  1.00  2.530          H  
ATOM  16479 2HD2 LEU A1077       7.620  44.525  44.372  1.00  2.530          H  
ATOM  16480 3HD2 LEU A1077       6.587  43.914  45.690  1.00  2.530          H  
ATOM  16481  N   SER A1078       7.818  39.055  46.408  1.00  1.510          N  
ATOM  16482  CA  SER A1078       7.660  38.340  47.668  1.00  1.540          C  
ATOM  16483  C   SER A1078       8.694  37.215  47.849  1.00  1.580          C  
ATOM  16484  O   SER A1078       9.205  37.014  48.954  1.00  1.650          O  
ATOM  16485  CB  SER A1078       6.271  37.730  47.742  1.00  2.140          C  
ATOM  16486  OG  SER A1078       5.274  38.720  47.763  1.00  2.140          O  
ATOM  16487  H   SER A1078       7.093  38.927  45.702  1.00  1.810          H  
ATOM  16488  HA  SER A1078       7.779  39.055  48.482  1.00  1.850          H  
ATOM  16489 1HB  SER A1078       6.118  37.071  46.885  1.00  2.570          H  
ATOM  16490 2HB  SER A1078       6.198  37.119  48.639  1.00  2.570          H  
ATOM  16491  HG  SER A1078       5.264  39.062  46.845  1.00  2.570          H  
ATOM  16492  N   ARG A1079       8.991  36.466  46.772  1.00  1.570          N  
ATOM  16493  CA  ARG A1079       9.925  35.340  46.838  1.00  1.620          C  
ATOM  16494  C   ARG A1079      11.409  35.683  46.729  1.00  1.640          C  
ATOM  16495  O   ARG A1079      12.239  35.040  47.376  1.00  1.670          O  
ATOM  16496  CB  ARG A1079       9.633  34.339  45.728  1.00  2.250          C  
ATOM  16497  CG  ARG A1079       8.346  33.540  45.873  1.00  2.250          C  
ATOM  16498  CD  ARG A1079       8.110  32.647  44.692  1.00  2.250          C  
ATOM  16499  NE  ARG A1079       9.123  31.603  44.567  1.00  2.250          N  
ATOM  16500  CZ  ARG A1079       9.228  30.744  43.523  1.00  2.250          C  
ATOM  16501  NH1 ARG A1079       8.369  30.780  42.513  1.00  2.250          N  
ATOM  16502  NH2 ARG A1079      10.205  29.847  43.518  1.00  2.250          N  
ATOM  16503  H   ARG A1079       8.505  36.643  45.888  1.00  1.880          H  
ATOM  16504  HA  ARG A1079       9.766  34.844  47.794  1.00  1.940          H  
ATOM  16505 1HB  ARG A1079       9.570  34.878  44.779  1.00  2.700          H  
ATOM  16506 2HB  ARG A1079      10.463  33.643  45.646  1.00  2.700          H  
ATOM  16507 1HG  ARG A1079       8.397  32.925  46.770  1.00  2.700          H  
ATOM  16508 2HG  ARG A1079       7.504  34.230  45.950  1.00  2.700          H  
ATOM  16509 1HD  ARG A1079       7.131  32.174  44.778  1.00  2.700          H  
ATOM  16510 2HD  ARG A1079       8.143  33.256  43.793  1.00  2.700          H  
ATOM  16511  HE  ARG A1079       9.803  31.519  45.312  1.00  2.700          H  
ATOM  16512 1HH1 ARG A1079       7.580  31.450  42.486  1.00  2.700          H  
ATOM  16513 2HH1 ARG A1079       8.462  30.125  41.752  1.00  2.700          H  
ATOM  16514 1HH2 ARG A1079      10.863  29.809  44.286  1.00  2.700          H  
ATOM  16515 2HH2 ARG A1079      10.294  29.199  42.749  1.00  2.700          H  
ATOM  16516  N   LEU A1080      11.769  36.634  45.879  1.00  1.640          N  
ATOM  16517  CA  LEU A1080      13.173  36.936  45.649  1.00  1.680          C  
ATOM  16518  C   LEU A1080      13.602  38.242  46.305  1.00  1.690          C  
ATOM  16519  O   LEU A1080      12.829  39.187  46.379  1.00  1.670          O  
ATOM  16520  CB  LEU A1080      13.390  37.025  44.139  1.00  2.340          C  
ATOM  16521  CG  LEU A1080      13.026  35.777  43.291  1.00  2.340          C  
ATOM  16522  CD1 LEU A1080      13.209  36.120  41.825  1.00  2.340          C  
ATOM  16523  CD2 LEU A1080      13.910  34.596  43.667  1.00  2.340          C  
ATOM  16524  H   LEU A1080      11.070  37.165  45.350  1.00  1.970          H  
ATOM  16525  HA  LEU A1080      13.780  36.140  46.070  1.00  2.020          H  
ATOM  16526 1HB  LEU A1080      12.761  37.819  43.775  1.00  2.800          H  
ATOM  16527 2HB  LEU A1080      14.416  37.291  43.952  1.00  2.800          H  
ATOM  16528  HG  LEU A1080      11.979  35.517  43.457  1.00  2.800          H  
ATOM  16529 1HD1 LEU A1080      12.945  35.260  41.225  1.00  2.800          H  
ATOM  16530 2HD1 LEU A1080      12.578  36.940  41.567  1.00  2.800          H  
ATOM  16531 3HD1 LEU A1080      14.239  36.387  41.632  1.00  2.800          H  
ATOM  16532 1HD2 LEU A1080      13.644  33.735  43.054  1.00  2.800          H  
ATOM  16533 2HD2 LEU A1080      14.961  34.850  43.495  1.00  2.800          H  
ATOM  16534 3HD2 LEU A1080      13.770  34.338  44.713  1.00  2.800          H  
ATOM  16535  N   ASP A1081      14.860  38.351  46.738  1.00  1.720          N  
ATOM  16536  CA  ASP A1081      15.262  39.659  47.247  1.00  1.740          C  
ATOM  16537  C   ASP A1081      15.577  40.513  46.039  1.00  1.740          C  
ATOM  16538  O   ASP A1081      15.666  39.976  44.935  1.00  1.730          O  
ATOM  16539  CB  ASP A1081      16.494  39.541  48.162  1.00  2.430          C  
ATOM  16540  CG  ASP A1081      16.734  40.769  49.068  1.00  2.430          C  
ATOM  16541  OD1 ASP A1081      16.054  41.760  48.878  1.00  2.430          O  
ATOM  16542  OD2 ASP A1081      17.598  40.712  49.902  1.00  2.430          O  
ATOM  16543  H   ASP A1081      15.502  37.572  46.698  1.00  2.060          H  
ATOM  16544  HA  ASP A1081      14.435  40.110  47.802  1.00  2.090          H  
ATOM  16545 1HB  ASP A1081      16.385  38.664  48.800  1.00  2.910          H  
ATOM  16546 2HB  ASP A1081      17.384  39.387  47.550  1.00  2.910          H  
ATOM  16547  N   ALA A1082      15.942  41.772  46.237  1.00  1.750          N  
ATOM  16548  CA  ALA A1082      16.167  42.690  45.115  1.00  1.750          C  
ATOM  16549  C   ALA A1082      17.201  42.200  44.119  1.00  1.770          C  
ATOM  16550  O   ALA A1082      16.997  42.288  42.907  1.00  1.760          O  
ATOM  16551  CB  ALA A1082      16.611  44.039  45.635  1.00  2.450          C  
ATOM  16552  H   ALA A1082      15.921  42.112  47.203  1.00  2.100          H  
ATOM  16553  HA  ALA A1082      15.222  42.811  44.593  1.00  2.100          H  
ATOM  16554 1HB  ALA A1082      16.736  44.728  44.800  1.00  2.940          H  
ATOM  16555 2HB  ALA A1082      15.859  44.429  46.321  1.00  2.940          H  
ATOM  16556 3HB  ALA A1082      17.559  43.929  46.160  1.00  2.940          H  
ATOM  16557  N   LEU A1083      18.241  41.536  44.602  1.00  1.810          N  
ATOM  16558  CA  LEU A1083      19.310  41.086  43.723  1.00  1.840          C  
ATOM  16559  C   LEU A1083      18.819  40.138  42.627  1.00  1.820          C  
ATOM  16560  O   LEU A1083      19.456  40.031  41.577  1.00  1.830          O  
ATOM  16561  CB  LEU A1083      20.391  40.377  44.547  1.00  2.560          C  
ATOM  16562  CG  LEU A1083      21.204  41.256  45.550  1.00  2.560          C  
ATOM  16563  CD1 LEU A1083      22.094  40.344  46.383  1.00  2.560          C  
ATOM  16564  CD2 LEU A1083      22.051  42.290  44.802  1.00  2.560          C  
ATOM  16565  H   LEU A1083      18.323  41.420  45.602  1.00  2.170          H  
ATOM  16566  HA  LEU A1083      19.730  41.956  43.229  1.00  2.210          H  
ATOM  16567 1HB  LEU A1083      19.920  39.571  45.108  1.00  3.080          H  
ATOM  16568 2HB  LEU A1083      21.101  39.929  43.852  1.00  3.080          H  
ATOM  16569  HG  LEU A1083      20.521  41.773  46.223  1.00  3.080          H  
ATOM  16570 1HD1 LEU A1083      22.659  40.942  47.099  1.00  3.080          H  
ATOM  16571 2HD1 LEU A1083      21.478  39.624  46.924  1.00  3.080          H  
ATOM  16572 3HD1 LEU A1083      22.785  39.813  45.730  1.00  3.080          H  
ATOM  16573 1HD2 LEU A1083      22.614  42.881  45.525  1.00  3.080          H  
ATOM  16574 2HD2 LEU A1083      22.746  41.779  44.135  1.00  3.080          H  
ATOM  16575 3HD2 LEU A1083      21.423  42.956  44.223  1.00  3.080          H  
ATOM  16576  N   GLU A1084      17.740  39.399  42.892  1.00  1.790          N  
ATOM  16577  CA  GLU A1084      17.191  38.472  41.913  1.00  1.770          C  
ATOM  16578  C   GLU A1084      15.805  38.938  41.425  1.00  1.720          C  
ATOM  16579  O   GLU A1084      15.434  38.700  40.269  1.00  1.700          O  
ATOM  16580  CB  GLU A1084      17.163  37.053  42.492  1.00  2.490          C  
ATOM  16581  CG  GLU A1084      18.571  36.481  42.793  1.00  2.490          C  
ATOM  16582  CD  GLU A1084      18.566  35.082  43.390  1.00  2.490          C  
ATOM  16583  OE1 GLU A1084      17.512  34.592  43.699  1.00  2.490          O  
ATOM  16584  OE2 GLU A1084      19.624  34.512  43.530  1.00  2.490          O  
ATOM  16585  H   GLU A1084      17.246  39.532  43.774  1.00  2.150          H  
ATOM  16586  HA  GLU A1084      17.853  38.456  41.049  1.00  2.120          H  
ATOM  16587 1HB  GLU A1084      16.607  37.050  43.421  1.00  2.980          H  
ATOM  16588 2HB  GLU A1084      16.663  36.379  41.799  1.00  2.980          H  
ATOM  16589 1HG  GLU A1084      19.147  36.469  41.867  1.00  2.980          H  
ATOM  16590 2HG  GLU A1084      19.076  37.156  43.483  1.00  2.980          H  
ATOM  16591  N   ALA A1085      15.042  39.605  42.301  1.00  1.690          N  
ATOM  16592  CA  ALA A1085      13.687  40.051  42.000  1.00  1.650          C  
ATOM  16593  C   ALA A1085      13.705  41.016  40.855  1.00  1.630          C  
ATOM  16594  O   ALA A1085      12.835  40.972  39.991  1.00  1.590          O  
ATOM  16595  CB  ALA A1085      13.039  40.730  43.205  1.00  2.330          C  
ATOM  16596  H   ALA A1085      15.406  39.800  43.220  1.00  2.030          H  
ATOM  16597  HA  ALA A1085      13.099  39.188  41.713  1.00  1.980          H  
ATOM  16598 1HB  ALA A1085      12.034  41.047  42.957  1.00  2.790          H  
ATOM  16599 2HB  ALA A1085      12.999  40.053  44.036  1.00  2.790          H  
ATOM  16600 3HB  ALA A1085      13.624  41.588  43.481  1.00  2.790          H  
ATOM  16601  N   GLN A1086      14.732  41.859  40.809  1.00  1.660          N  
ATOM  16602  CA  GLN A1086      14.831  42.866  39.780  1.00  1.640          C  
ATOM  16603  C   GLN A1086      15.147  42.279  38.414  1.00  1.650          C  
ATOM  16604  O   GLN A1086      14.961  42.944  37.398  1.00  1.630          O  
ATOM  16605  CB  GLN A1086      15.863  43.916  40.173  1.00  2.300          C  
ATOM  16606  CG  GLN A1086      15.436  44.768  41.377  1.00  2.300          C  
ATOM  16607  CD  GLN A1086      16.464  45.804  41.747  1.00  2.300          C  
ATOM  16608  OE1 GLN A1086      17.616  45.740  41.315  1.00  2.300          O  
ATOM  16609  NE2 GLN A1086      16.055  46.774  42.552  1.00  2.300          N  
ATOM  16610  H   GLN A1086      15.452  41.832  41.541  1.00  1.990          H  
ATOM  16611  HA  GLN A1086      13.867  43.356  39.711  1.00  1.970          H  
ATOM  16612 1HB  GLN A1086      16.797  43.415  40.433  1.00  2.760          H  
ATOM  16613 2HB  GLN A1086      16.065  44.571  39.329  1.00  2.760          H  
ATOM  16614 1HG  GLN A1086      14.508  45.278  41.152  1.00  2.760          H  
ATOM  16615 2HG  GLN A1086      15.292  44.114  42.232  1.00  2.760          H  
ATOM  16616 1HE2 GLN A1086      16.693  47.494  42.833  1.00  2.760          H  
ATOM  16617 2HE2 GLN A1086      15.108  46.793  42.877  1.00  2.760          H  
ATOM  16618  N   VAL A1087      15.634  41.043  38.372  1.00  1.670          N  
ATOM  16619  CA  VAL A1087      15.936  40.405  37.112  1.00  1.680          C  
ATOM  16620  C   VAL A1087      14.620  39.965  36.539  1.00  1.640          C  
ATOM  16621  O   VAL A1087      14.327  40.176  35.361  1.00  1.620          O  
ATOM  16622  CB  VAL A1087      16.858  39.185  37.299  1.00  2.350          C  
ATOM  16623  CG1 VAL A1087      17.037  38.441  35.957  1.00  2.350          C  
ATOM  16624  CG2 VAL A1087      18.193  39.654  37.871  1.00  2.350          C  
ATOM  16625  H   VAL A1087      15.730  40.502  39.229  1.00  2.000          H  
ATOM  16626  HA  VAL A1087      16.403  41.124  36.437  1.00  2.020          H  
ATOM  16627  HB  VAL A1087      16.397  38.489  37.995  1.00  2.820          H  
ATOM  16628 1HG1 VAL A1087      17.682  37.577  36.108  1.00  2.820          H  
ATOM  16629 2HG1 VAL A1087      16.071  38.102  35.580  1.00  2.820          H  
ATOM  16630 3HG1 VAL A1087      17.493  39.111  35.229  1.00  2.820          H  
ATOM  16631 1HG2 VAL A1087      18.848  38.797  38.025  1.00  2.820          H  
ATOM  16632 2HG2 VAL A1087      18.661  40.350  37.178  1.00  2.820          H  
ATOM  16633 3HG2 VAL A1087      18.028  40.155  38.830  1.00  2.820          H  
ATOM  16634  N   GLN A1088      13.834  39.312  37.382  1.00  1.630          N  
ATOM  16635  CA  GLN A1088      12.564  38.790  36.932  1.00  1.580          C  
ATOM  16636  C   GLN A1088      11.592  39.921  36.591  1.00  1.540          C  
ATOM  16637  O   GLN A1088      10.863  39.842  35.594  1.00  1.510          O  
ATOM  16638  CB  GLN A1088      12.010  37.902  38.017  1.00  2.230          C  
ATOM  16639  CG  GLN A1088      12.878  36.737  38.327  1.00  2.230          C  
ATOM  16640  CD  GLN A1088      13.163  35.922  37.154  1.00  2.230          C  
ATOM  16641  OE1 GLN A1088      12.248  35.577  36.414  1.00  2.230          O  
ATOM  16642  NE2 GLN A1088      14.424  35.584  36.937  1.00  2.230          N  
ATOM  16643  H   GLN A1088      14.165  39.159  38.341  1.00  1.960          H  
ATOM  16644  HA  GLN A1088      12.726  38.209  36.026  1.00  1.900          H  
ATOM  16645 1HB  GLN A1088      11.956  38.475  38.911  1.00  2.680          H  
ATOM  16646 2HB  GLN A1088      11.018  37.553  37.758  1.00  2.680          H  
ATOM  16647 1HG  GLN A1088      13.821  37.082  38.758  1.00  2.680          H  
ATOM  16648 2HG  GLN A1088      12.347  36.125  39.039  1.00  2.680          H  
ATOM  16649 1HE2 GLN A1088      14.661  35.014  36.148  1.00  2.680          H  
ATOM  16650 2HE2 GLN A1088      15.146  35.898  37.559  1.00  2.680          H  
ATOM  16651  N   ILE A1089      11.633  41.007  37.375  1.00  1.540          N  
ATOM  16652  CA  ILE A1089      10.782  42.150  37.112  1.00  1.500          C  
ATOM  16653  C   ILE A1089      11.207  42.785  35.801  1.00  1.500          C  
ATOM  16654  O   ILE A1089      10.347  43.143  34.999  1.00  1.470          O  
ATOM  16655  CB  ILE A1089      10.793  43.183  38.246  1.00  2.120          C  
ATOM  16656  CG1 ILE A1089      10.145  42.581  39.501  1.00  2.120          C  
ATOM  16657  CG2 ILE A1089      10.016  44.391  37.801  1.00  2.120          C  
ATOM  16658  CD1 ILE A1089      10.354  43.366  40.795  1.00  2.120          C  
ATOM  16659  H   ILE A1089      12.241  41.014  38.199  1.00  1.850          H  
ATOM  16660  HA  ILE A1089       9.757  41.799  37.000  1.00  1.800          H  
ATOM  16661  HB  ILE A1089      11.811  43.457  38.494  1.00  2.540          H  
ATOM  16662 1HG1 ILE A1089       9.086  42.474  39.330  1.00  2.540          H  
ATOM  16663 2HG1 ILE A1089      10.550  41.627  39.634  1.00  2.540          H  
ATOM  16664 1HG2 ILE A1089      10.014  45.080  38.593  1.00  2.540          H  
ATOM  16665 2HG2 ILE A1089      10.469  44.848  36.933  1.00  2.540          H  
ATOM  16666 3HG2 ILE A1089       9.000  44.109  37.555  1.00  2.540          H  
ATOM  16667 1HD1 ILE A1089       9.871  42.831  41.615  1.00  2.540          H  
ATOM  16668 2HD1 ILE A1089      11.424  43.449  41.000  1.00  2.540          H  
ATOM  16669 3HD1 ILE A1089       9.924  44.358  40.717  1.00  2.540          H  
ATOM  16670  N   ASP A1090      12.520  42.977  35.583  1.00  1.540          N  
ATOM  16671  CA  ASP A1090      12.997  43.560  34.336  1.00  1.540          C  
ATOM  16672  C   ASP A1090      12.534  42.728  33.135  1.00  1.530          C  
ATOM  16673  O   ASP A1090      12.071  43.282  32.132  1.00  1.510          O  
ATOM  16674  CB  ASP A1090      14.527  43.659  34.353  1.00  2.160          C  
ATOM  16675  CG  ASP A1090      15.123  44.350  33.142  1.00  2.160          C  
ATOM  16676  OD1 ASP A1090      14.968  45.543  33.003  1.00  2.160          O  
ATOM  16677  OD2 ASP A1090      15.729  43.676  32.352  1.00  2.160          O  
ATOM  16678  H   ASP A1090      13.223  42.731  36.283  1.00  1.850          H  
ATOM  16679  HA  ASP A1090      12.591  44.561  34.243  1.00  1.850          H  
ATOM  16680 1HB  ASP A1090      14.835  44.207  35.241  1.00  2.590          H  
ATOM  16681 2HB  ASP A1090      14.953  42.654  34.433  1.00  2.590          H  
ATOM  16682  N   ARG A1091      12.573  41.385  33.240  1.00  1.530          N  
ATOM  16683  CA  ARG A1091      12.102  40.575  32.121  1.00  1.520          C  
ATOM  16684  C   ARG A1091      10.636  40.904  31.823  1.00  1.470          C  
ATOM  16685  O   ARG A1091      10.263  41.094  30.655  1.00  1.450          O  
ATOM  16686  CB  ARG A1091      12.264  39.084  32.407  1.00  2.130          C  
ATOM  16687  CG  ARG A1091      13.717  38.602  32.413  1.00  2.130          C  
ATOM  16688  CD  ARG A1091      13.857  37.156  32.740  1.00  2.130          C  
ATOM  16689  NE  ARG A1091      15.257  36.783  32.841  1.00  2.130          N  
ATOM  16690  CZ  ARG A1091      15.744  35.538  33.064  1.00  2.130          C  
ATOM  16691  NH1 ARG A1091      14.952  34.476  33.182  1.00  2.130          N  
ATOM  16692  NH2 ARG A1091      17.059  35.379  33.159  1.00  2.130          N  
ATOM  16693  H   ARG A1091      12.996  40.948  34.067  1.00  1.840          H  
ATOM  16694  HA  ARG A1091      12.696  40.821  31.242  1.00  1.820          H  
ATOM  16695 1HB  ARG A1091      11.848  38.861  33.385  1.00  2.560          H  
ATOM  16696 2HB  ARG A1091      11.706  38.499  31.669  1.00  2.560          H  
ATOM  16697 1HG  ARG A1091      14.134  38.753  31.420  1.00  2.560          H  
ATOM  16698 2HG  ARG A1091      14.294  39.171  33.128  1.00  2.560          H  
ATOM  16699 1HD  ARG A1091      13.372  36.942  33.694  1.00  2.560          H  
ATOM  16700 2HD  ARG A1091      13.404  36.574  31.950  1.00  2.560          H  
ATOM  16701  HE  ARG A1091      15.931  37.533  32.754  1.00  2.560          H  
ATOM  16702 1HH1 ARG A1091      13.922  34.536  33.083  1.00  2.560          H  
ATOM  16703 2HH1 ARG A1091      15.355  33.565  33.338  1.00  2.560          H  
ATOM  16704 1HH2 ARG A1091      17.674  36.177  33.068  1.00  2.560          H  
ATOM  16705 2HH2 ARG A1091      17.446  34.462  33.321  1.00  2.560          H  
ATOM  16706  N   LEU A1092       9.807  41.025  32.875  1.00  1.450          N  
ATOM  16707  CA  LEU A1092       8.411  41.372  32.641  1.00  1.410          C  
ATOM  16708  C   LEU A1092       8.283  42.778  32.067  1.00  1.390          C  
ATOM  16709  O   LEU A1092       7.479  42.993  31.161  1.00  1.360          O  
ATOM  16710  CB  LEU A1092       7.560  41.287  33.917  1.00  1.990          C  
ATOM  16711  CG  LEU A1092       7.331  39.883  34.529  1.00  1.990          C  
ATOM  16712  CD1 LEU A1092       6.535  40.047  35.829  1.00  1.990          C  
ATOM  16713  CD2 LEU A1092       6.613  38.957  33.549  1.00  1.990          C  
ATOM  16714  H   LEU A1092      10.153  40.813  33.819  1.00  1.740          H  
ATOM  16715  HA  LEU A1092       8.015  40.692  31.895  1.00  1.690          H  
ATOM  16716 1HB  LEU A1092       8.050  41.894  34.682  1.00  2.390          H  
ATOM  16717 2HB  LEU A1092       6.592  41.723  33.715  1.00  2.390          H  
ATOM  16718  HG  LEU A1092       8.297  39.443  34.783  1.00  2.390          H  
ATOM  16719 1HD1 LEU A1092       6.389  39.078  36.291  1.00  2.390          H  
ATOM  16720 2HD1 LEU A1092       7.092  40.683  36.499  1.00  2.390          H  
ATOM  16721 3HD1 LEU A1092       5.566  40.490  35.629  1.00  2.390          H  
ATOM  16722 1HD2 LEU A1092       6.498  37.991  34.019  1.00  2.390          H  
ATOM  16723 2HD2 LEU A1092       5.636  39.357  33.281  1.00  2.390          H  
ATOM  16724 3HD2 LEU A1092       7.205  38.827  32.658  1.00  2.390          H  
ATOM  16725  N   ILE A1093       9.102  43.729  32.525  1.00  1.410          N  
ATOM  16726  CA  ILE A1093       8.999  45.082  31.995  1.00  1.390          C  
ATOM  16727  C   ILE A1093       9.276  45.134  30.517  1.00  1.400          C  
ATOM  16728  O   ILE A1093       8.484  45.705  29.763  1.00  1.370          O  
ATOM  16729  CB  ILE A1093       9.956  46.076  32.698  1.00  1.950          C  
ATOM  16730  CG1 ILE A1093       9.510  46.312  34.122  1.00  1.950          C  
ATOM  16731  CG2 ILE A1093      10.025  47.380  31.919  1.00  1.950          C  
ATOM  16732  CD1 ILE A1093      10.538  47.019  35.003  1.00  1.950          C  
ATOM  16733  H   ILE A1093       9.738  43.509  33.297  1.00  1.690          H  
ATOM  16734  HA  ILE A1093       7.988  45.421  32.159  1.00  1.670          H  
ATOM  16735  HB  ILE A1093      10.955  45.645  32.745  1.00  2.340          H  
ATOM  16736 1HG1 ILE A1093       8.616  46.924  34.098  1.00  2.340          H  
ATOM  16737 2HG1 ILE A1093       9.257  45.359  34.575  1.00  2.340          H  
ATOM  16738 1HG2 ILE A1093      10.685  48.060  32.406  1.00  2.340          H  
ATOM  16739 2HG2 ILE A1093      10.397  47.210  30.928  1.00  2.340          H  
ATOM  16740 3HG2 ILE A1093       9.048  47.809  31.860  1.00  2.340          H  
ATOM  16741 1HD1 ILE A1093      10.131  47.154  35.996  1.00  2.340          H  
ATOM  16742 2HD1 ILE A1093      11.436  46.420  35.069  1.00  2.340          H  
ATOM  16743 3HD1 ILE A1093      10.787  47.985  34.608  1.00  2.340          H  
ATOM  16744  N   ASN A1094      10.380  44.534  30.083  1.00  1.440          N  
ATOM  16745  CA  ASN A1094      10.709  44.571  28.670  1.00  1.450          C  
ATOM  16746  C   ASN A1094       9.585  43.920  27.861  1.00  1.400          C  
ATOM  16747  O   ASN A1094       9.218  44.397  26.779  1.00  1.390          O  
ATOM  16748  CB  ASN A1094      12.042  43.891  28.430  1.00  2.030          C  
ATOM  16749  CG  ASN A1094      12.544  44.062  27.028  1.00  2.030          C  
ATOM  16750  OD1 ASN A1094      12.735  45.190  26.557  1.00  2.030          O  
ATOM  16751  ND2 ASN A1094      12.762  42.965  26.348  1.00  2.030          N  
ATOM  16752  H   ASN A1094      10.995  44.068  30.762  1.00  1.730          H  
ATOM  16753  HA  ASN A1094      10.785  45.614  28.357  1.00  1.740          H  
ATOM  16754 1HB  ASN A1094      12.783  44.292  29.128  1.00  2.430          H  
ATOM  16755 2HB  ASN A1094      11.941  42.826  28.646  1.00  2.430          H  
ATOM  16756 1HD2 ASN A1094      13.095  43.017  25.406  1.00  2.430          H  
ATOM  16757 2HD2 ASN A1094      12.590  42.074  26.769  1.00  2.430          H  
ATOM  16758  N   GLY A1095       9.044  42.826  28.401  1.00  1.390          N  
ATOM  16759  CA  GLY A1095       7.964  42.051  27.823  1.00  1.350          C  
ATOM  16760  C   GLY A1095       6.660  42.821  27.624  1.00  1.300          C  
ATOM  16761  O   GLY A1095       6.099  42.844  26.519  1.00  1.280          O  
ATOM  16762  H   GLY A1095       9.441  42.468  29.276  1.00  1.670          H  
ATOM  16763 1HA  GLY A1095       8.288  41.610  26.882  1.00  1.620          H  
ATOM  16764 2HA  GLY A1095       7.781  41.242  28.512  1.00  1.620          H  
ATOM  16765  N   ARG A1096       6.166  43.448  28.695  1.00  1.290          N  
ATOM  16766  CA  ARG A1096       4.916  44.192  28.619  1.00  1.240          C  
ATOM  16767  C   ARG A1096       5.077  45.383  27.688  1.00  1.240          C  
ATOM  16768  O   ARG A1096       4.170  45.674  26.908  1.00  1.210          O  
ATOM  16769  CB  ARG A1096       4.423  44.669  29.978  1.00  1.760          C  
ATOM  16770  CG  ARG A1096       3.627  43.665  30.818  1.00  1.760          C  
ATOM  16771  CD  ARG A1096       4.503  42.721  31.503  1.00  1.760          C  
ATOM  16772  NE  ARG A1096       3.789  41.760  32.305  1.00  1.760          N  
ATOM  16773  CZ  ARG A1096       3.533  41.806  33.633  1.00  1.760          C  
ATOM  16774  NH1 ARG A1096       3.903  42.809  34.430  1.00  1.760          N  
ATOM  16775  NH2 ARG A1096       2.888  40.769  34.125  1.00  1.760          N  
ATOM  16776  H   ARG A1096       6.685  43.384  29.573  1.00  1.550          H  
ATOM  16777  HA  ARG A1096       4.155  43.532  28.204  1.00  1.490          H  
ATOM  16778 1HB  ARG A1096       5.271  44.991  30.563  1.00  2.110          H  
ATOM  16779 2HB  ARG A1096       3.776  45.507  29.829  1.00  2.110          H  
ATOM  16780 1HG  ARG A1096       3.031  44.188  31.563  1.00  2.110          H  
ATOM  16781 2HG  ARG A1096       2.966  43.097  30.165  1.00  2.110          H  
ATOM  16782 1HD  ARG A1096       5.085  42.168  30.782  1.00  2.110          H  
ATOM  16783 2HD  ARG A1096       5.173  43.275  32.155  1.00  2.110          H  
ATOM  16784  HE  ARG A1096       3.455  40.931  31.822  1.00  2.110          H  
ATOM  16785 1HH1 ARG A1096       4.363  43.665  34.084  1.00  2.110          H  
ATOM  16786 2HH1 ARG A1096       3.668  42.768  35.409  1.00  2.110          H  
ATOM  16787 1HH2 ARG A1096       2.543  40.055  33.477  1.00  2.110          H  
ATOM  16788 2HH2 ARG A1096       2.698  40.653  35.118  1.00  2.110          H  
ATOM  16789  N   LEU A1097       6.219  46.076  27.761  1.00  1.280          N  
ATOM  16790  CA  LEU A1097       6.461  47.215  26.888  1.00  1.290          C  
ATOM  16791  C   LEU A1097       6.499  46.783  25.433  1.00  1.290          C  
ATOM  16792  O   LEU A1097       5.987  47.500  24.572  1.00  1.270          O  
ATOM  16793  CB  LEU A1097       7.770  47.875  27.257  1.00  1.800          C  
ATOM  16794  CG  LEU A1097       7.802  48.578  28.586  1.00  1.800          C  
ATOM  16795  CD1 LEU A1097       9.171  48.893  28.869  1.00  1.800          C  
ATOM  16796  CD2 LEU A1097       6.987  49.845  28.552  1.00  1.800          C  
ATOM  16797  H   LEU A1097       6.933  45.817  28.451  1.00  1.540          H  
ATOM  16798  HA  LEU A1097       5.647  47.915  27.001  1.00  1.550          H  
ATOM  16799 1HB  LEU A1097       8.547  47.107  27.269  1.00  2.160          H  
ATOM  16800 2HB  LEU A1097       8.017  48.598  26.491  1.00  2.160          H  
ATOM  16801  HG  LEU A1097       7.421  47.923  29.366  1.00  2.160          H  
ATOM  16802 1HD1 LEU A1097       9.229  49.387  29.829  1.00  2.160          H  
ATOM  16803 2HD1 LEU A1097       9.747  47.975  28.896  1.00  2.160          H  
ATOM  16804 3HD1 LEU A1097       9.561  49.527  28.109  1.00  2.160          H  
ATOM  16805 1HD2 LEU A1097       7.052  50.329  29.515  1.00  2.160          H  
ATOM  16806 2HD2 LEU A1097       7.349  50.516  27.806  1.00  2.160          H  
ATOM  16807 3HD2 LEU A1097       5.959  49.623  28.346  1.00  2.160          H  
ATOM  16808  N   THR A1098       7.091  45.616  25.149  1.00  1.310          N  
ATOM  16809  CA  THR A1098       7.130  45.091  23.795  1.00  1.320          C  
ATOM  16810  C   THR A1098       5.706  44.846  23.308  1.00  1.260          C  
ATOM  16811  O   THR A1098       5.374  45.187  22.165  1.00  1.250          O  
ATOM  16812  CB  THR A1098       7.952  43.788  23.712  1.00  1.840          C  
ATOM  16813  OG1 THR A1098       9.311  44.057  24.099  1.00  1.840          O  
ATOM  16814  CG2 THR A1098       7.936  43.248  22.279  1.00  1.840          C  
ATOM  16815  H   THR A1098       7.580  45.098  25.884  1.00  1.570          H  
ATOM  16816  HA  THR A1098       7.593  45.832  23.145  1.00  1.580          H  
ATOM  16817  HB  THR A1098       7.534  43.045  24.388  1.00  2.210          H  
ATOM  16818  HG1 THR A1098       9.335  44.274  25.058  1.00  2.210          H  
ATOM  16819 1HG2 THR A1098       8.527  42.336  22.235  1.00  2.210          H  
ATOM  16820 2HG2 THR A1098       6.916  43.026  21.970  1.00  2.210          H  
ATOM  16821 3HG2 THR A1098       8.363  43.991  21.609  1.00  2.210          H  
ATOM  16822  N   ALA A1099       4.869  44.222  24.156  1.00  1.230          N  
ATOM  16823  CA  ALA A1099       3.481  43.964  23.797  1.00  1.180          C  
ATOM  16824  C   ALA A1099       2.729  45.276  23.537  1.00  1.160          C  
ATOM  16825  O   ALA A1099       1.971  45.372  22.565  1.00  1.130          O  
ATOM  16826  CB  ALA A1099       2.794  43.172  24.901  1.00  1.670          C  
ATOM  16827  H   ALA A1099       5.230  43.901  25.062  1.00  1.480          H  
ATOM  16828  HA  ALA A1099       3.474  43.380  22.878  1.00  1.420          H  
ATOM  16829 1HB  ALA A1099       1.770  42.960  24.612  1.00  2.010          H  
ATOM  16830 2HB  ALA A1099       3.331  42.235  25.063  1.00  2.010          H  
ATOM  16831 3HB  ALA A1099       2.798  43.753  25.821  1.00  2.010          H  
ATOM  16832  N   LEU A1100       2.972  46.301  24.375  1.00  1.170          N  
ATOM  16833  CA  LEU A1100       2.349  47.606  24.189  1.00  1.150          C  
ATOM  16834  C   LEU A1100       2.797  48.245  22.901  1.00  1.170          C  
ATOM  16835  O   LEU A1100       1.981  48.825  22.186  1.00  1.140          O  
ATOM  16836  CB  LEU A1100       2.700  48.552  25.345  1.00  1.620          C  
ATOM  16837  CG  LEU A1100       2.054  48.312  26.706  1.00  1.620          C  
ATOM  16838  CD1 LEU A1100       2.725  49.149  27.779  1.00  1.620          C  
ATOM  16839  CD2 LEU A1100       0.674  48.744  26.631  1.00  1.620          C  
ATOM  16840  H   LEU A1100       3.577  46.147  25.184  1.00  1.400          H  
ATOM  16841  HA  LEU A1100       1.276  47.467  24.124  1.00  1.380          H  
ATOM  16842 1HB  LEU A1100       3.766  48.481  25.492  1.00  1.940          H  
ATOM  16843 2HB  LEU A1100       2.460  49.561  25.034  1.00  1.940          H  
ATOM  16844  HG  LEU A1100       2.116  47.256  26.966  1.00  1.940          H  
ATOM  16845 1HD1 LEU A1100       2.237  49.000  28.726  1.00  1.940          H  
ATOM  16846 2HD1 LEU A1100       3.759  48.874  27.868  1.00  1.940          H  
ATOM  16847 3HD1 LEU A1100       2.649  50.190  27.516  1.00  1.940          H  
ATOM  16848 1HD2 LEU A1100       0.186  48.583  27.587  1.00  1.940          H  
ATOM  16849 2HD2 LEU A1100       0.643  49.802  26.373  1.00  1.940          H  
ATOM  16850 3HD2 LEU A1100       0.188  48.191  25.885  1.00  1.940          H  
ATOM  16851  N   ASN A1101       4.086  48.133  22.588  1.00  1.210          N  
ATOM  16852  CA  ASN A1101       4.622  48.697  21.370  1.00  1.230          C  
ATOM  16853  C   ASN A1101       3.944  48.047  20.167  1.00  1.210          C  
ATOM  16854  O   ASN A1101       3.521  48.734  19.232  1.00  1.200          O  
ATOM  16855  CB  ASN A1101       6.123  48.528  21.308  1.00  1.710          C  
ATOM  16856  CG  ASN A1101       6.732  49.267  20.156  1.00  1.710          C  
ATOM  16857  OD1 ASN A1101       6.648  50.500  20.083  1.00  1.710          O  
ATOM  16858  ND2 ASN A1101       7.341  48.544  19.252  1.00  1.710          N  
ATOM  16859  H   ASN A1101       4.723  47.687  23.251  1.00  1.450          H  
ATOM  16860  HA  ASN A1101       4.410  49.760  21.359  1.00  1.480          H  
ATOM  16861 1HB  ASN A1101       6.562  48.888  22.240  1.00  2.060          H  
ATOM  16862 2HB  ASN A1101       6.369  47.469  21.222  1.00  2.060          H  
ATOM  16863 1HD2 ASN A1101       7.764  48.984  18.459  1.00  2.060          H  
ATOM  16864 2HD2 ASN A1101       7.372  47.552  19.355  1.00  2.060          H  
ATOM  16865  N   ALA A1102       3.846  46.712  20.176  1.00  1.190          N  
ATOM  16866  CA  ALA A1102       3.217  46.007  19.073  1.00  1.170          C  
ATOM  16867  C   ALA A1102       1.762  46.443  18.904  1.00  1.120          C  
ATOM  16868  O   ALA A1102       1.296  46.657  17.775  1.00  1.100          O  
ATOM  16869  CB  ALA A1102       3.297  44.515  19.321  1.00  1.650          C  
ATOM  16870  H   ALA A1102       4.242  46.179  20.958  1.00  1.430          H  
ATOM  16871  HA  ALA A1102       3.756  46.251  18.159  1.00  1.400          H  
ATOM  16872 1HB  ALA A1102       2.848  43.979  18.490  1.00  1.980          H  
ATOM  16873 2HB  ALA A1102       4.344  44.226  19.426  1.00  1.980          H  
ATOM  16874 3HB  ALA A1102       2.764  44.278  20.242  1.00  1.980          H  
ATOM  16875  N   TYR A1103       1.055  46.616  20.027  1.00  1.090          N  
ATOM  16876  CA  TYR A1103      -0.323  47.068  20.005  1.00  1.050          C  
ATOM  16877  C   TYR A1103      -0.469  48.429  19.348  1.00  1.050          C  
ATOM  16878  O   TYR A1103      -1.316  48.607  18.459  1.00  1.020          O  
ATOM  16879  CB  TYR A1103      -0.910  47.131  21.412  1.00  1.490          C  
ATOM  16880  CG  TYR A1103      -2.281  47.720  21.421  1.00  1.490          C  
ATOM  16881  CD1 TYR A1103      -3.377  46.939  21.132  1.00  1.490          C  
ATOM  16882  CD2 TYR A1103      -2.446  49.070  21.694  1.00  1.490          C  
ATOM  16883  CE1 TYR A1103      -4.610  47.515  21.115  1.00  1.490          C  
ATOM  16884  CE2 TYR A1103      -3.682  49.614  21.664  1.00  1.490          C  
ATOM  16885  CZ  TYR A1103      -4.749  48.844  21.374  1.00  1.490          C  
ATOM  16886  OH  TYR A1103      -5.967  49.395  21.303  1.00  1.490          O  
ATOM  16887  H   TYR A1103       1.480  46.376  20.927  1.00  1.310          H  
ATOM  16888  HA  TYR A1103      -0.903  46.355  19.419  1.00  1.260          H  
ATOM  16889 1HB  TYR A1103      -0.963  46.126  21.826  1.00  1.780          H  
ATOM  16890 2HB  TYR A1103      -0.274  47.721  22.063  1.00  1.780          H  
ATOM  16891  HD1 TYR A1103      -3.263  45.874  20.908  1.00  1.780          H  
ATOM  16892  HD2 TYR A1103      -1.588  49.692  21.919  1.00  1.780          H  
ATOM  16893  HE1 TYR A1103      -5.476  46.931  20.884  1.00  1.780          H  
ATOM  16894  HE2 TYR A1103      -3.820  50.667  21.863  1.00  1.780          H  
ATOM  16895  HH  TYR A1103      -5.894  50.352  21.340  1.00  1.780          H  
ATOM  16896  N   VAL A1104       0.337  49.400  19.792  1.00  1.080          N  
ATOM  16897  CA  VAL A1104       0.187  50.742  19.263  1.00  1.090          C  
ATOM  16898  C   VAL A1104       0.589  50.789  17.794  1.00  1.110          C  
ATOM  16899  O   VAL A1104      -0.002  51.557  17.030  1.00  1.100          O  
ATOM  16900  CB  VAL A1104       0.942  51.799  20.099  1.00  1.520          C  
ATOM  16901  CG1 VAL A1104       0.457  51.745  21.509  1.00  1.520          C  
ATOM  16902  CG2 VAL A1104       2.412  51.606  20.050  1.00  1.520          C  
ATOM  16903  H   VAL A1104       1.015  49.183  20.529  1.00  1.300          H  
ATOM  16904  HA  VAL A1104      -0.868  51.005  19.330  1.00  1.310          H  
ATOM  16905  HB  VAL A1104       0.686  52.769  19.723  1.00  1.830          H  
ATOM  16906 1HG1 VAL A1104       0.944  52.525  22.089  1.00  1.830          H  
ATOM  16907 2HG1 VAL A1104      -0.594  51.891  21.512  1.00  1.830          H  
ATOM  16908 3HG1 VAL A1104       0.671  50.794  21.947  1.00  1.830          H  
ATOM  16909 1HG2 VAL A1104       2.895  52.361  20.634  1.00  1.830          H  
ATOM  16910 2HG2 VAL A1104       2.628  50.655  20.450  1.00  1.830          H  
ATOM  16911 3HG2 VAL A1104       2.777  51.667  19.043  1.00  1.830          H  
ATOM  16912  N   SER A1105       1.570  49.971  17.388  1.00  1.130          N  
ATOM  16913  CA  SER A1105       1.979  49.909  15.995  1.00  1.150          C  
ATOM  16914  C   SER A1105       0.789  49.481  15.139  1.00  1.110          C  
ATOM  16915  O   SER A1105       0.527  50.082  14.087  1.00  1.110          O  
ATOM  16916  CB  SER A1105       3.132  48.945  15.817  1.00  1.600          C  
ATOM  16917  OG  SER A1105       3.537  48.891  14.475  1.00  1.600          O  
ATOM  16918  H   SER A1105       2.074  49.400  18.075  1.00  1.360          H  
ATOM  16919  HA  SER A1105       2.297  50.901  15.681  1.00  1.380          H  
ATOM  16920 1HB  SER A1105       3.967  49.256  16.447  1.00  1.920          H  
ATOM  16921 2HB  SER A1105       2.832  47.954  16.148  1.00  1.920          H  
ATOM  16922  HG  SER A1105       4.257  48.259  14.446  1.00  1.920          H  
ATOM  16923  N   GLN A1106       0.041  48.456  15.586  1.00  1.070          N  
ATOM  16924  CA  GLN A1106      -1.135  48.047  14.827  1.00  1.030          C  
ATOM  16925  C   GLN A1106      -2.180  49.157  14.786  1.00  0.990          C  
ATOM  16926  O   GLN A1106      -2.793  49.369  13.739  1.00  0.980          O  
ATOM  16927  CB  GLN A1106      -1.777  46.786  15.407  1.00  1.460          C  
ATOM  16928  CG  GLN A1106      -2.990  46.237  14.579  1.00  1.460          C  
ATOM  16929  CD  GLN A1106      -2.598  45.769  13.178  1.00  1.460          C  
ATOM  16930  OE1 GLN A1106      -1.624  45.019  13.041  1.00  1.460          O  
ATOM  16931  NE2 GLN A1106      -3.341  46.177  12.141  1.00  1.460          N  
ATOM  16932  H   GLN A1106       0.339  47.940  16.425  1.00  1.280          H  
ATOM  16933  HA  GLN A1106      -0.822  47.837  13.805  1.00  1.240          H  
ATOM  16934 1HB  GLN A1106      -1.025  46.001  15.488  1.00  1.750          H  
ATOM  16935 2HB  GLN A1106      -2.129  47.001  16.419  1.00  1.750          H  
ATOM  16936 1HG  GLN A1106      -3.415  45.389  15.111  1.00  1.750          H  
ATOM  16937 2HG  GLN A1106      -3.750  47.019  14.473  1.00  1.750          H  
ATOM  16938 1HE2 GLN A1106      -3.116  45.883  11.217  1.00  1.750          H  
ATOM  16939 2HE2 GLN A1106      -4.158  46.808  12.263  1.00  1.750          H  
ATOM  16940  N   GLN A1107      -2.361  49.894  15.893  1.00  0.990          N  
ATOM  16941  CA  GLN A1107      -3.346  50.979  15.904  1.00  0.980          C  
ATOM  16942  C   GLN A1107      -2.955  52.073  14.908  1.00  1.010          C  
ATOM  16943  O   GLN A1107      -3.824  52.664  14.260  1.00  0.980          O  
ATOM  16944  CB  GLN A1107      -3.497  51.585  17.309  1.00  1.380          C  
ATOM  16945  CG  GLN A1107      -4.110  50.642  18.335  1.00  1.380          C  
ATOM  16946  CD  GLN A1107      -5.564  50.290  18.057  1.00  1.380          C  
ATOM  16947  OE1 GLN A1107      -6.427  51.176  18.036  1.00  1.380          O  
ATOM  16948  NE2 GLN A1107      -5.836  49.008  17.818  1.00  1.380          N  
ATOM  16949  H   GLN A1107      -1.852  49.635  16.746  1.00  1.190          H  
ATOM  16950  HA  GLN A1107      -4.307  50.570  15.597  1.00  1.180          H  
ATOM  16951 1HB  GLN A1107      -2.523  51.905  17.675  1.00  1.650          H  
ATOM  16952 2HB  GLN A1107      -4.128  52.468  17.253  1.00  1.650          H  
ATOM  16953 1HG  GLN A1107      -3.538  49.720  18.351  1.00  1.650          H  
ATOM  16954 2HG  GLN A1107      -4.059  51.128  19.301  1.00  1.650          H  
ATOM  16955 1HE2 GLN A1107      -6.769  48.710  17.606  1.00  1.650          H  
ATOM  16956 2HE2 GLN A1107      -5.100  48.330  17.825  1.00  1.650          H  
ATOM  16957  N   LEU A1108      -1.649  52.316  14.763  1.00  1.070          N  
ATOM  16958  CA  LEU A1108      -1.143  53.311  13.829  1.00  1.130          C  
ATOM  16959  C   LEU A1108      -1.390  52.832  12.382  1.00  1.120          C  
ATOM  16960  O   LEU A1108      -1.784  53.605  11.499  1.00  1.140          O  
ATOM  16961  CB  LEU A1108       0.343  53.553  14.102  1.00  1.560          C  
ATOM  16962  CG  LEU A1108       1.065  54.685  13.330  1.00  1.560          C  
ATOM  16963  CD1 LEU A1108       0.383  56.062  13.617  1.00  1.560          C  
ATOM  16964  CD2 LEU A1108       2.529  54.710  13.790  1.00  1.560          C  
ATOM  16965  H   LEU A1108      -0.998  51.831  15.391  1.00  1.280          H  
ATOM  16966  HA  LEU A1108      -1.685  54.225  14.000  1.00  1.360          H  
ATOM  16967 1HB  LEU A1108       0.451  53.733  15.146  1.00  1.870          H  
ATOM  16968 2HB  LEU A1108       0.875  52.627  13.883  1.00  1.870          H  
ATOM  16969  HG  LEU A1108       1.016  54.495  12.256  1.00  1.870          H  
ATOM  16970 1HD1 LEU A1108       0.916  56.849  13.076  1.00  1.870          H  
ATOM  16971 2HD1 LEU A1108      -0.645  56.057  13.287  1.00  1.870          H  
ATOM  16972 3HD1 LEU A1108       0.416  56.284  14.682  1.00  1.870          H  
ATOM  16973 1HD2 LEU A1108       3.066  55.498  13.259  1.00  1.870          H  
ATOM  16974 2HD2 LEU A1108       2.572  54.903  14.859  1.00  1.870          H  
ATOM  16975 3HD2 LEU A1108       2.994  53.746  13.578  1.00  1.870          H  
ATOM  16976  N   SER A1109      -1.177  51.548  12.123  1.00  1.100          N  
ATOM  16977  CA  SER A1109      -1.465  51.037  10.791  1.00  1.090          C  
ATOM  16978  C   SER A1109      -2.963  51.237  10.488  1.00  1.010          C  
ATOM  16979  O   SER A1109      -3.344  51.752   9.419  1.00  1.010          O  
ATOM  16980  CB  SER A1109      -1.095  49.568  10.707  1.00  1.530          C  
ATOM  16981  OG  SER A1109      -1.353  49.042   9.434  1.00  1.530          O  
ATOM  16982  H   SER A1109      -0.769  50.941  12.843  1.00  1.320          H  
ATOM  16983  HA  SER A1109      -0.879  51.598  10.065  1.00  1.310          H  
ATOM  16984 1HB  SER A1109      -0.041  49.446  10.952  1.00  1.840          H  
ATOM  16985 2HB  SER A1109      -1.665  49.012  11.451  1.00  1.840          H  
ATOM  16986  HG  SER A1109      -1.094  48.121   9.477  1.00  1.840          H  
ATOM  16987  N   ASP A1110      -3.812  50.869  11.464  1.00  0.950          N  
ATOM  16988  CA  ASP A1110      -5.252  50.976  11.320  1.00  0.900          C  
ATOM  16989  C   ASP A1110      -5.710  52.421  11.129  1.00  0.900          C  
ATOM  16990  O   ASP A1110      -6.613  52.666  10.328  1.00  0.870          O  
ATOM  16991  CB  ASP A1110      -5.969  50.408  12.553  1.00  1.280          C  
ATOM  16992  CG  ASP A1110      -5.880  48.866  12.723  1.00  1.280          C  
ATOM  16993  OD1 ASP A1110      -5.480  48.169  11.815  1.00  1.280          O  
ATOM  16994  OD2 ASP A1110      -6.230  48.406  13.780  1.00  1.280          O  
ATOM  16995  H   ASP A1110      -3.433  50.441  12.314  1.00  1.140          H  
ATOM  16996  HA  ASP A1110      -5.549  50.400  10.446  1.00  1.080          H  
ATOM  16997 1HB  ASP A1110      -5.541  50.864  13.440  1.00  1.540          H  
ATOM  16998 2HB  ASP A1110      -7.019  50.694  12.521  1.00  1.540          H  
ATOM  16999  N   ILE A1111      -5.098  53.393  11.829  1.00  0.940          N  
ATOM  17000  CA  ILE A1111      -5.543  54.773  11.666  1.00  0.950          C  
ATOM  17001  C   ILE A1111      -5.298  55.281  10.261  1.00  0.960          C  
ATOM  17002  O   ILE A1111      -6.061  56.123   9.779  1.00  0.950          O  
ATOM  17003  CB  ILE A1111      -4.935  55.752  12.703  1.00  1.330          C  
ATOM  17004  CG1 ILE A1111      -5.672  57.084  12.736  1.00  1.330          C  
ATOM  17005  CG2 ILE A1111      -3.511  56.088  12.439  1.00  1.330          C  
ATOM  17006  CD1 ILE A1111      -7.047  57.039  13.174  1.00  1.330          C  
ATOM  17007  H   ILE A1111      -4.398  53.146  12.536  1.00  1.130          H  
ATOM  17008  HA  ILE A1111      -6.610  54.760  11.825  1.00  1.140          H  
ATOM  17009  HB  ILE A1111      -4.999  55.289  13.667  1.00  1.590          H  
ATOM  17010 1HG1 ILE A1111      -5.151  57.696  13.434  1.00  1.590          H  
ATOM  17011 2HG1 ILE A1111      -5.635  57.560  11.758  1.00  1.590          H  
ATOM  17012 1HG2 ILE A1111      -3.138  56.742  13.211  1.00  1.590          H  
ATOM  17013 2HG2 ILE A1111      -2.981  55.227  12.454  1.00  1.590          H  
ATOM  17014 3HG2 ILE A1111      -3.388  56.578  11.475  1.00  1.590          H  
ATOM  17015 1HD1 ILE A1111      -7.440  58.051  13.211  1.00  1.590          H  
ATOM  17016 2HD1 ILE A1111      -7.661  56.467  12.523  1.00  1.590          H  
ATOM  17017 3HD1 ILE A1111      -7.062  56.597  14.151  1.00  1.590          H  
ATOM  17018  N   SER A1112      -4.234  54.807   9.601  1.00  1.000          N  
ATOM  17019  CA  SER A1112      -3.996  55.226   8.228  1.00  1.030          C  
ATOM  17020  C   SER A1112      -5.195  54.795   7.389  1.00  0.980          C  
ATOM  17021  O   SER A1112      -5.754  55.587   6.618  1.00  0.970          O  
ATOM  17022  CB  SER A1112      -2.720  54.614   7.686  1.00  1.430          C  
ATOM  17023  OG  SER A1112      -2.489  55.018   6.365  1.00  1.430          O  
ATOM  17024  H   SER A1112      -3.589  54.158  10.072  1.00  1.200          H  
ATOM  17025  HA  SER A1112      -3.914  56.312   8.198  1.00  1.240          H  
ATOM  17026 1HB  SER A1112      -1.882  54.906   8.317  1.00  1.720          H  
ATOM  17027 2HB  SER A1112      -2.792  53.530   7.726  1.00  1.720          H  
ATOM  17028  HG  SER A1112      -1.673  54.589   6.099  1.00  1.720          H  
ATOM  17029  N   LEU A1113      -5.620  53.543   7.580  1.00  0.940          N  
ATOM  17030  CA  LEU A1113      -6.768  53.026   6.843  1.00  0.900          C  
ATOM  17031  C   LEU A1113      -8.060  53.789   7.183  1.00  0.870          C  
ATOM  17032  O   LEU A1113      -8.880  54.052   6.290  1.00  0.850          O  
ATOM  17033  CB  LEU A1113      -6.936  51.530   7.129  1.00  1.280          C  
ATOM  17034  CG  LEU A1113      -5.809  50.591   6.583  1.00  1.280          C  
ATOM  17035  CD1 LEU A1113      -6.034  49.190   7.129  1.00  1.280          C  
ATOM  17036  CD2 LEU A1113      -5.807  50.574   5.044  1.00  1.280          C  
ATOM  17037  H   LEU A1113      -5.079  52.943   8.218  1.00  1.130          H  
ATOM  17038  HA  LEU A1113      -6.581  53.174   5.787  1.00  1.080          H  
ATOM  17039 1HB  LEU A1113      -6.983  51.392   8.206  1.00  1.530          H  
ATOM  17040 2HB  LEU A1113      -7.883  51.202   6.705  1.00  1.530          H  
ATOM  17041  HG  LEU A1113      -4.838  50.942   6.944  1.00  1.530          H  
ATOM  17042 1HD1 LEU A1113      -5.242  48.531   6.773  1.00  1.530          H  
ATOM  17043 2HD1 LEU A1113      -6.014  49.216   8.220  1.00  1.530          H  
ATOM  17044 3HD1 LEU A1113      -6.997  48.813   6.793  1.00  1.530          H  
ATOM  17045 1HD2 LEU A1113      -5.018  49.908   4.697  1.00  1.530          H  
ATOM  17046 2HD2 LEU A1113      -6.770  50.215   4.681  1.00  1.530          H  
ATOM  17047 3HD2 LEU A1113      -5.623  51.562   4.651  1.00  1.530          H  
ATOM  17048  N   VAL A1114      -8.234  54.175   8.456  1.00  0.850          N  
ATOM  17049  CA  VAL A1114      -9.421  54.932   8.857  1.00  0.830          C  
ATOM  17050  C   VAL A1114      -9.437  56.277   8.146  1.00  0.850          C  
ATOM  17051  O   VAL A1114     -10.484  56.697   7.652  1.00  0.830          O  
ATOM  17052  CB  VAL A1114      -9.475  55.189  10.377  1.00  1.170          C  
ATOM  17053  CG1 VAL A1114     -10.624  56.145  10.722  1.00  1.170          C  
ATOM  17054  CG2 VAL A1114      -9.682  53.900  11.116  1.00  1.170          C  
ATOM  17055  H   VAL A1114      -7.538  53.877   9.147  1.00  1.020          H  
ATOM  17056  HA  VAL A1114     -10.309  54.369   8.568  1.00  1.000          H  
ATOM  17057  HB  VAL A1114      -8.551  55.645  10.677  1.00  1.400          H  
ATOM  17058 1HG1 VAL A1114     -10.643  56.314  11.788  1.00  1.400          H  
ATOM  17059 2HG1 VAL A1114     -10.510  57.106  10.221  1.00  1.400          H  
ATOM  17060 3HG1 VAL A1114     -11.565  55.692  10.414  1.00  1.400          H  
ATOM  17061 1HG2 VAL A1114      -9.711  54.089  12.185  1.00  1.400          H  
ATOM  17062 2HG2 VAL A1114     -10.613  53.470  10.798  1.00  1.400          H  
ATOM  17063 3HG2 VAL A1114      -8.881  53.215  10.897  1.00  1.400          H  
ATOM  17064  N   LYS A1115      -8.291  56.971   8.119  1.00  0.890          N  
ATOM  17065  CA  LYS A1115      -8.203  58.254   7.442  1.00  0.920          C  
ATOM  17066  C   LYS A1115      -8.585  58.130   5.972  1.00  0.910          C  
ATOM  17067  O   LYS A1115      -9.296  58.996   5.454  1.00  0.900          O  
ATOM  17068  CB  LYS A1115      -6.812  58.869   7.587  1.00  1.280          C  
ATOM  17069  CG  LYS A1115      -6.677  60.261   6.945  1.00  1.280          C  
ATOM  17070  CD  LYS A1115      -5.293  60.866   7.178  1.00  1.280          C  
ATOM  17071  CE  LYS A1115      -5.168  62.224   6.489  1.00  1.280          C  
ATOM  17072  NZ  LYS A1115      -3.814  62.828   6.667  1.00  1.280          N  
ATOM  17073  H   LYS A1115      -7.468  56.595   8.601  1.00  1.070          H  
ATOM  17074  HA  LYS A1115      -8.917  58.928   7.900  1.00  1.100          H  
ATOM  17075 1HB  LYS A1115      -6.559  58.946   8.647  1.00  1.530          H  
ATOM  17076 2HB  LYS A1115      -6.077  58.205   7.125  1.00  1.530          H  
ATOM  17077 1HG  LYS A1115      -6.845  60.182   5.869  1.00  1.530          H  
ATOM  17078 2HG  LYS A1115      -7.436  60.924   7.361  1.00  1.530          H  
ATOM  17079 1HD  LYS A1115      -5.125  60.991   8.249  1.00  1.530          H  
ATOM  17080 2HD  LYS A1115      -4.534  60.192   6.783  1.00  1.530          H  
ATOM  17081 1HE  LYS A1115      -5.362  62.099   5.425  1.00  1.530          H  
ATOM  17082 2HE  LYS A1115      -5.913  62.903   6.906  1.00  1.530          H  
ATOM  17083 1HZ  LYS A1115      -3.779  63.722   6.195  1.00  1.530          H  
ATOM  17084 2HZ  LYS A1115      -3.628  62.961   7.652  1.00  1.530          H  
ATOM  17085 3HZ  LYS A1115      -3.114  62.214   6.273  1.00  1.530          H  
ATOM  17086  N   LEU A1116      -8.118  57.069   5.291  1.00  0.910          N  
ATOM  17087  CA  LEU A1116      -8.474  56.878   3.887  1.00  0.910          C  
ATOM  17088  C   LEU A1116      -9.986  56.685   3.754  1.00  0.860          C  
ATOM  17089  O   LEU A1116     -10.609  57.233   2.835  1.00  0.860          O  
ATOM  17090  CB  LEU A1116      -7.747  55.653   3.312  1.00  1.270          C  
ATOM  17091  CG  LEU A1116      -6.201  55.758   3.148  1.00  1.270          C  
ATOM  17092  CD1 LEU A1116      -5.652  54.381   2.776  1.00  1.270          C  
ATOM  17093  CD2 LEU A1116      -5.839  56.785   2.068  1.00  1.270          C  
ATOM  17094  H   LEU A1116      -7.471  56.422   5.760  1.00  1.090          H  
ATOM  17095  HA  LEU A1116      -8.201  57.770   3.335  1.00  1.090          H  
ATOM  17096 1HB  LEU A1116      -7.942  54.809   3.972  1.00  1.530          H  
ATOM  17097 2HB  LEU A1116      -8.174  55.426   2.338  1.00  1.530          H  
ATOM  17098  HG  LEU A1116      -5.754  56.059   4.096  1.00  1.530          H  
ATOM  17099 1HD1 LEU A1116      -4.568  54.435   2.676  1.00  1.530          H  
ATOM  17100 2HD1 LEU A1116      -5.905  53.674   3.554  1.00  1.530          H  
ATOM  17101 3HD1 LEU A1116      -6.087  54.055   1.834  1.00  1.530          H  
ATOM  17102 1HD2 LEU A1116      -4.754  56.832   1.973  1.00  1.530          H  
ATOM  17103 2HD2 LEU A1116      -6.274  56.483   1.114  1.00  1.530          H  
ATOM  17104 3HD2 LEU A1116      -6.210  57.767   2.337  1.00  1.530          H  
ATOM  17105  N   GLY A1117     -10.574  55.939   4.695  1.00  0.830          N  
ATOM  17106  CA  GLY A1117     -12.011  55.705   4.758  1.00  0.790          C  
ATOM  17107  C   GLY A1117     -12.751  57.032   4.879  1.00  0.790          C  
ATOM  17108  O   GLY A1117     -13.706  57.297   4.135  1.00  0.770          O  
ATOM  17109  H   GLY A1117      -9.980  55.460   5.381  1.00  1.000          H  
ATOM  17110 1HA  GLY A1117     -12.344  55.168   3.872  1.00  0.950          H  
ATOM  17111 2HA  GLY A1117     -12.231  55.083   5.627  1.00  0.950          H  
ATOM  17112  N   ALA A1118     -12.317  57.864   5.828  1.00  0.800          N  
ATOM  17113  CA  ALA A1118     -12.931  59.155   6.042  1.00  0.810          C  
ATOM  17114  C   ALA A1118     -12.833  60.027   4.814  1.00  0.830          C  
ATOM  17115  O   ALA A1118     -13.803  60.702   4.468  1.00  0.830          O  
ATOM  17116  CB  ALA A1118     -12.270  59.858   7.195  1.00  1.130          C  
ATOM  17117  H   ALA A1118     -11.550  57.551   6.428  1.00  0.960          H  
ATOM  17118  HA  ALA A1118     -13.974  59.000   6.261  1.00  0.970          H  
ATOM  17119 1HB  ALA A1118     -12.757  60.818   7.361  1.00  1.360          H  
ATOM  17120 2HB  ALA A1118     -12.352  59.241   8.082  1.00  1.360          H  
ATOM  17121 3HB  ALA A1118     -11.218  60.016   6.963  1.00  1.360          H  
ATOM  17122  N   ALA A1119     -11.677  60.011   4.140  1.00  0.860          N  
ATOM  17123  CA  ALA A1119     -11.510  60.811   2.942  1.00  0.890          C  
ATOM  17124  C   ALA A1119     -12.502  60.381   1.876  1.00  0.860          C  
ATOM  17125  O   ALA A1119     -13.101  61.224   1.203  1.00  0.870          O  
ATOM  17126  CB  ALA A1119     -10.093  60.678   2.423  1.00  1.230          C  
ATOM  17127  H   ALA A1119     -10.885  59.470   4.502  1.00  1.030          H  
ATOM  17128  HA  ALA A1119     -11.706  61.852   3.196  1.00  1.070          H  
ATOM  17129 1HB  ALA A1119      -9.971  61.295   1.535  1.00  1.480          H  
ATOM  17130 2HB  ALA A1119      -9.397  60.999   3.198  1.00  1.480          H  
ATOM  17131 3HB  ALA A1119      -9.898  59.638   2.172  1.00  1.480          H  
ATOM  17132  N   LEU A1120     -12.716  59.068   1.756  1.00  0.830          N  
ATOM  17133  CA  LEU A1120     -13.651  58.541   0.780  1.00  0.800          C  
ATOM  17134  C   LEU A1120     -15.070  58.984   1.124  1.00  0.780          C  
ATOM  17135  O   LEU A1120     -15.843  59.350   0.229  1.00  0.780          O  
ATOM  17136  CB  LEU A1120     -13.549  57.010   0.741  1.00  1.130          C  
ATOM  17137  CG  LEU A1120     -14.414  56.251  -0.286  1.00  1.130          C  
ATOM  17138  CD1 LEU A1120     -14.056  56.704  -1.716  1.00  1.130          C  
ATOM  17139  CD2 LEU A1120     -14.155  54.757  -0.113  1.00  1.130          C  
ATOM  17140  H   LEU A1120     -12.142  58.418   2.307  1.00  1.000          H  
ATOM  17141  HA  LEU A1120     -13.379  58.952  -0.189  1.00  0.960          H  
ATOM  17142 1HB  LEU A1120     -12.507  56.746   0.570  1.00  1.360          H  
ATOM  17143 2HB  LEU A1120     -13.825  56.635   1.723  1.00  1.360          H  
ATOM  17144  HG  LEU A1120     -15.469  56.458  -0.108  1.00  1.360          H  
ATOM  17145 1HD1 LEU A1120     -14.652  56.152  -2.434  1.00  1.360          H  
ATOM  17146 2HD1 LEU A1120     -14.254  57.768  -1.843  1.00  1.360          H  
ATOM  17147 3HD1 LEU A1120     -13.001  56.508  -1.906  1.00  1.360          H  
ATOM  17148 1HD2 LEU A1120     -14.759  54.191  -0.821  1.00  1.360          H  
ATOM  17149 2HD2 LEU A1120     -13.098  54.549  -0.289  1.00  1.360          H  
ATOM  17150 3HD2 LEU A1120     -14.414  54.462   0.903  1.00  1.360          H  
ATOM  17151  N   ALA A1121     -15.426  58.938   2.420  1.00  0.770          N  
ATOM  17152  CA  ALA A1121     -16.747  59.378   2.844  1.00  0.750          C  
ATOM  17153  C   ALA A1121     -16.958  60.844   2.492  1.00  0.780          C  
ATOM  17154  O   ALA A1121     -18.025  61.217   2.003  1.00  0.770          O  
ATOM  17155  CB  ALA A1121     -16.922  59.211   4.343  1.00  1.060          C  
ATOM  17156  H   ALA A1121     -14.763  58.550   3.104  1.00  0.920          H  
ATOM  17157  HA  ALA A1121     -17.489  58.781   2.315  1.00  0.900          H  
ATOM  17158 1HB  ALA A1121     -17.901  59.536   4.619  1.00  1.270          H  
ATOM  17159 2HB  ALA A1121     -16.792  58.183   4.625  1.00  1.270          H  
ATOM  17160 3HB  ALA A1121     -16.181  59.816   4.858  1.00  1.270          H  
ATOM  17161  N   MET A1122     -15.921  61.672   2.691  1.00  0.810          N  
ATOM  17162  CA  MET A1122     -16.019  63.091   2.373  1.00  0.850          C  
ATOM  17163  C   MET A1122     -16.270  63.288   0.890  1.00  0.860          C  
ATOM  17164  O   MET A1122     -17.126  64.094   0.511  1.00  0.870          O  
ATOM  17165  CB  MET A1122     -14.738  63.824   2.753  1.00  1.170          C  
ATOM  17166  CG  MET A1122     -14.486  63.934   4.226  1.00  1.170          C  
ATOM  17167  SD  MET A1122     -12.845  64.545   4.617  1.00  1.170          S  
ATOM  17168  CE  MET A1122     -12.941  66.273   4.159  1.00  1.170          C  
ATOM  17169  H   MET A1122     -15.072  61.303   3.133  1.00  0.970          H  
ATOM  17170  HA  MET A1122     -16.859  63.512   2.923  1.00  1.020          H  
ATOM  17171 1HB  MET A1122     -13.889  63.326   2.306  1.00  1.410          H  
ATOM  17172 2HB  MET A1122     -14.780  64.830   2.343  1.00  1.410          H  
ATOM  17173 1HG  MET A1122     -15.221  64.599   4.674  1.00  1.410          H  
ATOM  17174 2HG  MET A1122     -14.593  62.969   4.657  1.00  1.410          H  
ATOM  17175 1HE  MET A1122     -11.981  66.752   4.355  1.00  1.410          H  
ATOM  17176 2HE  MET A1122     -13.180  66.370   3.105  1.00  1.410          H  
ATOM  17177 3HE  MET A1122     -13.709  66.762   4.750  1.00  1.410          H  
ATOM  17178  N   GLU A1123     -15.540  62.544   0.044  1.00  0.850          N  
ATOM  17179  CA  GLU A1123     -15.717  62.678  -1.394  1.00  0.860          C  
ATOM  17180  C   GLU A1123     -17.126  62.299  -1.822  1.00  0.830          C  
ATOM  17181  O   GLU A1123     -17.723  63.000  -2.630  1.00  0.850          O  
ATOM  17182  CB  GLU A1123     -14.724  61.801  -2.158  1.00  1.200          C  
ATOM  17183  CG  GLU A1123     -13.273  62.233  -2.095  1.00  1.200          C  
ATOM  17184  CD  GLU A1123     -12.365  61.271  -2.827  1.00  1.200          C  
ATOM  17185  OE1 GLU A1123     -12.864  60.286  -3.315  1.00  1.200          O  
ATOM  17186  OE2 GLU A1123     -11.186  61.514  -2.891  1.00  1.200          O  
ATOM  17187  H   GLU A1123     -14.814  61.921   0.418  1.00  1.020          H  
ATOM  17188  HA  GLU A1123     -15.543  63.718  -1.667  1.00  1.030          H  
ATOM  17189 1HB  GLU A1123     -14.773  60.787  -1.762  1.00  1.440          H  
ATOM  17190 2HB  GLU A1123     -15.013  61.764  -3.210  1.00  1.440          H  
ATOM  17191 1HG  GLU A1123     -13.183  63.222  -2.544  1.00  1.440          H  
ATOM  17192 2HG  GLU A1123     -12.966  62.307  -1.059  1.00  1.440          H  
ATOM  17193  N   LYS A1124     -17.693  61.229  -1.259  1.00  0.790          N  
ATOM  17194  CA  LYS A1124     -19.050  60.853  -1.647  1.00  0.760          C  
ATOM  17195  C   LYS A1124     -20.042  61.934  -1.212  1.00  0.770          C  
ATOM  17196  O   LYS A1124     -20.911  62.366  -1.992  1.00  0.780          O  
ATOM  17197  CB  LYS A1124     -19.383  59.466  -1.103  1.00  1.080          C  
ATOM  17198  CG  LYS A1124     -18.575  58.401  -1.837  1.00  1.080          C  
ATOM  17199  CD  LYS A1124     -18.810  56.990  -1.394  1.00  1.080          C  
ATOM  17200  CE  LYS A1124     -17.936  56.065  -2.257  1.00  1.080          C  
ATOM  17201  NZ  LYS A1124     -18.039  54.637  -1.872  1.00  1.080          N  
ATOM  17202  H   LYS A1124     -17.143  60.652  -0.611  1.00  0.950          H  
ATOM  17203  HA  LYS A1124     -19.096  60.792  -2.733  1.00  0.910          H  
ATOM  17204 1HB  LYS A1124     -19.144  59.419  -0.035  1.00  1.290          H  
ATOM  17205 2HB  LYS A1124     -20.445  59.255  -1.228  1.00  1.290          H  
ATOM  17206 1HG  LYS A1124     -18.778  58.466  -2.889  1.00  1.290          H  
ATOM  17207 2HG  LYS A1124     -17.517  58.618  -1.694  1.00  1.290          H  
ATOM  17208 1HD  LYS A1124     -18.532  56.880  -0.342  1.00  1.290          H  
ATOM  17209 2HD  LYS A1124     -19.860  56.722  -1.514  1.00  1.290          H  
ATOM  17210 1HE  LYS A1124     -18.231  56.171  -3.307  1.00  1.290          H  
ATOM  17211 2HE  LYS A1124     -16.917  56.381  -2.154  1.00  1.290          H  
ATOM  17212 1HZ  LYS A1124     -17.445  54.075  -2.457  1.00  1.290          H  
ATOM  17213 2HZ  LYS A1124     -17.777  54.513  -0.907  1.00  1.290          H  
ATOM  17214 3HZ  LYS A1124     -18.994  54.294  -1.962  1.00  1.290          H  
ATOM  17215  N   VAL A1125     -19.856  62.482  -0.013  1.00  0.790          N  
ATOM  17216  CA  VAL A1125     -20.763  63.524   0.426  1.00  0.810          C  
ATOM  17217  C   VAL A1125     -20.681  64.741  -0.505  1.00  0.850          C  
ATOM  17218  O   VAL A1125     -21.711  65.302  -0.909  1.00  0.850          O  
ATOM  17219  CB  VAL A1125     -20.460  63.949   1.872  1.00  1.130          C  
ATOM  17220  CG1 VAL A1125     -21.261  65.181   2.241  1.00  1.130          C  
ATOM  17221  CG2 VAL A1125     -20.803  62.818   2.817  1.00  1.130          C  
ATOM  17222  H   VAL A1125     -19.119  62.127   0.610  1.00  0.950          H  
ATOM  17223  HA  VAL A1125     -21.761  63.115   0.408  1.00  0.970          H  
ATOM  17224  HB  VAL A1125     -19.399  64.188   1.954  1.00  1.350          H  
ATOM  17225 1HG1 VAL A1125     -21.004  65.449   3.246  1.00  1.350          H  
ATOM  17226 2HG1 VAL A1125     -20.999  65.988   1.584  1.00  1.350          H  
ATOM  17227 3HG1 VAL A1125     -22.331  64.982   2.167  1.00  1.350          H  
ATOM  17228 1HG2 VAL A1125     -20.560  63.108   3.835  1.00  1.350          H  
ATOM  17229 2HG2 VAL A1125     -21.864  62.582   2.742  1.00  1.350          H  
ATOM  17230 3HG2 VAL A1125     -20.228  61.962   2.553  1.00  1.350          H  
ATOM  17231  N   ASN A1126     -19.464  65.169  -0.846  1.00  0.880          N  
ATOM  17232  CA  ASN A1126     -19.315  66.314  -1.728  1.00  0.920          C  
ATOM  17233  C   ASN A1126     -19.662  66.090  -3.204  1.00  0.910          C  
ATOM  17234  O   ASN A1126     -20.176  67.021  -3.823  1.00  0.940          O  
ATOM  17235  CB  ASN A1126     -17.917  66.889  -1.630  1.00  1.270          C  
ATOM  17236  CG  ASN A1126     -17.671  67.753  -0.392  1.00  1.270          C  
ATOM  17237  OD1 ASN A1126     -18.570  68.430   0.180  1.00  1.270          O  
ATOM  17238  ND2 ASN A1126     -16.432  67.748   0.035  1.00  1.270          N  
ATOM  17239  H   ASN A1126     -18.634  64.696  -0.470  1.00  1.060          H  
ATOM  17240  HA  ASN A1126     -20.000  67.078  -1.372  1.00  1.100          H  
ATOM  17241 1HB  ASN A1126     -17.203  66.059  -1.619  1.00  1.530          H  
ATOM  17242 2HB  ASN A1126     -17.710  67.480  -2.520  1.00  1.530          H  
ATOM  17243 1HD2 ASN A1126     -16.175  68.289   0.840  1.00  1.530          H  
ATOM  17244 2HD2 ASN A1126     -15.741  67.202  -0.438  1.00  1.530          H  
ATOM  17245  N   GLU A1127     -19.392  64.900  -3.767  1.00  0.880          N  
ATOM  17246  CA  GLU A1127     -19.619  64.632  -5.195  1.00  0.880          C  
ATOM  17247  C   GLU A1127     -20.892  63.869  -5.575  1.00  0.850          C  
ATOM  17248  O   GLU A1127     -21.280  63.904  -6.745  1.00  0.880          O  
ATOM  17249  CB  GLU A1127     -18.431  63.866  -5.796  1.00  1.230          C  
ATOM  17250  CG  GLU A1127     -17.098  64.619  -5.773  1.00  1.230          C  
ATOM  17251  CD  GLU A1127     -15.965  63.840  -6.427  1.00  1.230          C  
ATOM  17252  OE1 GLU A1127     -16.230  62.797  -6.979  1.00  1.230          O  
ATOM  17253  OE2 GLU A1127     -14.846  64.294  -6.389  1.00  1.230          O  
ATOM  17254  H   GLU A1127     -18.938  64.175  -3.215  1.00  1.060          H  
ATOM  17255  HA  GLU A1127     -19.668  65.597  -5.696  1.00  1.060          H  
ATOM  17256 1HB  GLU A1127     -18.298  62.929  -5.251  1.00  1.480          H  
ATOM  17257 2HB  GLU A1127     -18.654  63.608  -6.831  1.00  1.480          H  
ATOM  17258 1HG  GLU A1127     -17.223  65.572  -6.284  1.00  1.480          H  
ATOM  17259 2HG  GLU A1127     -16.838  64.824  -4.733  1.00  1.480          H  
ATOM  17260  N   CYS A1128     -21.506  63.118  -4.664  1.00  0.810          N  
ATOM  17261  CA  CYS A1128     -22.676  62.325  -5.004  1.00  0.790          C  
ATOM  17262  C   CYS A1128     -23.942  62.737  -4.238  1.00  0.780          C  
ATOM  17263  O   CYS A1128     -25.055  62.647  -4.753  1.00  0.780          O  
ATOM  17264  CB  CYS A1128     -22.396  60.851  -4.797  1.00  1.110          C  
ATOM  17265  SG  CYS A1128     -20.990  60.232  -5.735  1.00  1.110          S  
ATOM  17266  H   CYS A1128     -21.145  63.054  -3.707  1.00  0.970          H  
ATOM  17267  HA  CYS A1128     -22.883  62.484  -6.077  1.00  0.950          H  
ATOM  17268 1HB  CYS A1128     -22.210  60.663  -3.733  1.00  1.340          H  
ATOM  17269 2HB  CYS A1128     -23.257  60.280  -5.090  1.00  1.340          H  
ATOM  17270  N   VAL A1129     -23.756  63.144  -2.963  1.00  0.780          N  
ATOM  17271  CA  VAL A1129     -24.892  63.500  -2.098  1.00  0.780          C  
ATOM  17272  C   VAL A1129     -25.284  64.986  -2.252  1.00  0.830          C  
ATOM  17273  O   VAL A1129     -26.408  65.294  -2.637  1.00  0.840          O  
ATOM  17274  CB  VAL A1129     -24.543  63.220  -0.610  1.00  1.090          C  
ATOM  17275  CG1 VAL A1129     -25.665  63.669   0.327  1.00  1.090          C  
ATOM  17276  CG2 VAL A1129     -24.243  61.709  -0.405  1.00  1.090          C  
ATOM  17277  H   VAL A1129     -22.805  63.141  -2.597  1.00  0.940          H  
ATOM  17278  HA  VAL A1129     -25.745  62.889  -2.377  1.00  0.940          H  
ATOM  17279  HB  VAL A1129     -23.687  63.803  -0.357  1.00  1.310          H  
ATOM  17280 1HG1 VAL A1129     -25.360  63.482   1.341  1.00  1.310          H  
ATOM  17281 2HG1 VAL A1129     -25.874  64.735   0.214  1.00  1.310          H  
ATOM  17282 3HG1 VAL A1129     -26.574  63.102   0.106  1.00  1.310          H  
ATOM  17283 1HG2 VAL A1129     -23.971  61.534   0.624  1.00  1.310          H  
ATOM  17284 2HG2 VAL A1129     -25.123  61.130  -0.647  1.00  1.310          H  
ATOM  17285 3HG2 VAL A1129     -23.420  61.408  -1.051  1.00  1.310          H  
ATOM  17286  N   LYS A1130     -24.341  65.900  -2.004  1.00  0.850          N  
ATOM  17287  CA  LYS A1130     -24.600  67.346  -2.081  1.00  0.890          C  
ATOM  17288  C   LYS A1130     -24.438  67.963  -3.468  1.00  0.900          C  
ATOM  17289  O   LYS A1130     -24.619  69.168  -3.632  1.00  0.910          O  
ATOM  17290  CB  LYS A1130     -23.747  68.136  -1.108  1.00  1.230          C  
ATOM  17291  CG  LYS A1130     -24.130  67.987   0.358  1.00  1.230          C  
ATOM  17292  CD  LYS A1130     -23.548  69.139   1.222  1.00  1.230          C  
ATOM  17293  CE  LYS A1130     -22.036  69.041   1.383  1.00  1.230          C  
ATOM  17294  NZ  LYS A1130     -21.265  69.503   0.181  1.00  1.230          N  
ATOM  17295  H   LYS A1130     -23.422  65.578  -1.693  1.00  1.020          H  
ATOM  17296  HA  LYS A1130     -25.630  67.500  -1.783  1.00  1.070          H  
ATOM  17297 1HB  LYS A1130     -22.735  67.762  -1.226  1.00  1.480          H  
ATOM  17298 2HB  LYS A1130     -23.761  69.193  -1.374  1.00  1.480          H  
ATOM  17299 1HG  LYS A1130     -25.219  67.987   0.452  1.00  1.480          H  
ATOM  17300 2HG  LYS A1130     -23.754  67.030   0.730  1.00  1.480          H  
ATOM  17301 1HD  LYS A1130     -23.814  70.101   0.784  1.00  1.480          H  
ATOM  17302 2HD  LYS A1130     -23.988  69.079   2.216  1.00  1.480          H  
ATOM  17303 1HE  LYS A1130     -21.735  69.632   2.231  1.00  1.480          H  
ATOM  17304 2HE  LYS A1130     -21.802  68.017   1.568  1.00  1.480          H  
ATOM  17305 1HZ  LYS A1130     -20.254  69.354   0.340  1.00  1.480          H  
ATOM  17306 2HZ  LYS A1130     -21.550  68.967  -0.607  1.00  1.480          H  
ATOM  17307 3HZ  LYS A1130     -21.447  70.471  -0.005  1.00  1.480          H  
ATOM  17308  N   SER A1131     -23.979  67.183  -4.417  1.00  0.900          N  
ATOM  17309  CA  SER A1131     -23.791  67.651  -5.780  1.00  0.910          C  
ATOM  17310  C   SER A1131     -23.758  66.432  -6.662  1.00  0.920          C  
ATOM  17311  O   SER A1131     -23.820  65.306  -6.168  1.00  1.000          O  
ATOM  17312  CB  SER A1131     -22.502  68.426  -5.997  1.00  1.270          C  
ATOM  17313  OG  SER A1131     -21.403  67.577  -6.027  1.00  1.270          O  
ATOM  17314  H   SER A1131     -23.814  66.211  -4.195  1.00  1.080          H  
ATOM  17315  HA  SER A1131     -24.641  68.270  -6.071  1.00  1.090          H  
ATOM  17316 1HB  SER A1131     -22.567  68.968  -6.935  1.00  1.520          H  
ATOM  17317 2HB  SER A1131     -22.375  69.159  -5.202  1.00  1.520          H  
ATOM  17318  HG  SER A1131     -21.144  67.416  -5.110  1.00  1.520          H  
ATOM  17319  N   GLN A1132     -23.751  66.658  -7.965  1.00  0.870          N  
ATOM  17320  CA  GLN A1132     -23.659  65.600  -8.949  1.00  0.900          C  
ATOM  17321  C   GLN A1132     -22.662  66.025 -10.024  1.00  0.830          C  
ATOM  17322  O   GLN A1132     -22.479  67.225 -10.244  1.00  0.860          O  
ATOM  17323  CB  GLN A1132     -25.026  65.290  -9.547  1.00  1.250          C  
ATOM  17324  CG  GLN A1132     -26.096  64.763  -8.536  1.00  1.250          C  
ATOM  17325  CD  GLN A1132     -26.878  65.867  -7.850  1.00  1.250          C  
ATOM  17326  OE1 GLN A1132     -27.337  66.802  -8.536  1.00  1.250          O  
ATOM  17327  NE2 GLN A1132     -27.010  65.790  -6.525  1.00  1.250          N  
ATOM  17328  H   GLN A1132     -23.747  67.616  -8.284  1.00  1.040          H  
ATOM  17329  HA  GLN A1132     -23.269  64.701  -8.467  1.00  1.080          H  
ATOM  17330 1HB  GLN A1132     -25.418  66.178 -10.033  1.00  1.500          H  
ATOM  17331 2HB  GLN A1132     -24.892  64.563 -10.290  1.00  1.500          H  
ATOM  17332 1HG  GLN A1132     -26.804  64.119  -9.052  1.00  1.500          H  
ATOM  17333 2HG  GLN A1132     -25.584  64.186  -7.760  1.00  1.500          H  
ATOM  17334 1HE2 GLN A1132     -27.487  66.543  -6.011  1.00  1.500          H  
ATOM  17335 2HE2 GLN A1132     -26.611  65.013  -6.020  1.00  1.500          H  
ATOM  17336  N   SER A1133     -22.048  65.071 -10.726  1.00  0.850          N  
ATOM  17337  CA  SER A1133     -21.080  65.452 -11.745  1.00  0.830          C  
ATOM  17338  C   SER A1133     -20.993  64.374 -12.838  1.00  0.830          C  
ATOM  17339  O   SER A1133     -21.661  63.340 -12.741  1.00  0.910          O  
ATOM  17340  CB  SER A1133     -19.711  65.558 -11.090  1.00  1.170          C  
ATOM  17341  OG  SER A1133     -19.163  64.278 -10.890  1.00  1.170          O  
ATOM  17342  H   SER A1133     -22.202  64.096 -10.510  1.00  1.020          H  
ATOM  17343  HA  SER A1133     -21.392  66.405 -12.158  1.00  1.000          H  
ATOM  17344 1HB  SER A1133     -19.033  66.182 -11.632  1.00  1.400          H  
ATOM  17345 2HB  SER A1133     -19.846  66.033 -10.117  1.00  1.400          H  
ATOM  17346  HG  SER A1133     -18.510  64.386 -10.186  1.00  1.400          H  
ATOM  17347  N   PRO A1134     -20.270  64.633 -13.949  1.00  0.820          N  
ATOM  17348  CA  PRO A1134     -19.930  63.707 -15.023  1.00  0.830          C  
ATOM  17349  C   PRO A1134     -19.094  62.482 -14.608  1.00  0.870          C  
ATOM  17350  O   PRO A1134     -18.903  61.587 -15.425  1.00  1.150          O  
ATOM  17351  CB  PRO A1134     -19.136  64.584 -16.002  1.00  1.240          C  
ATOM  17352  CG  PRO A1134     -19.595  65.986 -15.734  1.00  1.240          C  
ATOM  17353  CD  PRO A1134     -19.835  66.039 -14.259  1.00  1.240          C  
ATOM  17354  HA  PRO A1134     -20.866  63.371 -15.495  1.00  1.000          H  
ATOM  17355 1HB  PRO A1134     -18.057  64.449 -15.829  1.00  1.490          H  
ATOM  17356 2HB  PRO A1134     -19.334  64.259 -17.034  1.00  1.490          H  
ATOM  17357 1HG  PRO A1134     -18.823  66.700 -16.066  1.00  1.490          H  
ATOM  17358 2HG  PRO A1134     -20.500  66.207 -16.320  1.00  1.490          H  
ATOM  17359 1HD  PRO A1134     -18.889  66.288 -13.777  1.00  1.490          H  
ATOM  17360 2HD  PRO A1134     -20.616  66.781 -14.083  1.00  1.490          H  
ATOM  17361  N   ARG A1135     -18.507  62.470 -13.401  1.00  0.810          N  
ATOM  17362  CA  ARG A1135     -17.666  61.340 -13.008  1.00  0.830          C  
ATOM  17363  C   ARG A1135     -18.418  60.009 -13.117  1.00  0.870          C  
ATOM  17364  O   ARG A1135     -19.528  59.859 -12.600  1.00  1.020          O  
ATOM  17365  CB  ARG A1135     -17.151  61.532 -11.583  1.00  1.150          C  
ATOM  17366  CG  ARG A1135     -16.129  60.490 -11.108  1.00  1.150          C  
ATOM  17367  CD  ARG A1135     -15.575  60.810  -9.746  1.00  1.150          C  
ATOM  17368  NE  ARG A1135     -14.549  59.839  -9.345  1.00  1.150          N  
ATOM  17369  CZ  ARG A1135     -13.896  59.818  -8.155  1.00  1.150          C  
ATOM  17370  NH1 ARG A1135     -14.151  60.709  -7.218  1.00  1.150          N  
ATOM  17371  NH2 ARG A1135     -12.987  58.874  -7.932  1.00  1.150          N  
ATOM  17372  H   ARG A1135     -18.674  63.209 -12.721  1.00  0.970          H  
ATOM  17373  HA  ARG A1135     -16.808  61.303 -13.679  1.00  1.000          H  
ATOM  17374 1HB  ARG A1135     -16.687  62.513 -11.497  1.00  1.380          H  
ATOM  17375 2HB  ARG A1135     -17.993  61.511 -10.889  1.00  1.380          H  
ATOM  17376 1HG  ARG A1135     -16.605  59.509 -11.052  1.00  1.380          H  
ATOM  17377 2HG  ARG A1135     -15.299  60.449 -11.811  1.00  1.380          H  
ATOM  17378 1HD  ARG A1135     -15.123  61.803  -9.758  1.00  1.380          H  
ATOM  17379 2HD  ARG A1135     -16.380  60.789  -9.008  1.00  1.380          H  
ATOM  17380  HE  ARG A1135     -14.307  59.122 -10.017  1.00  1.380          H  
ATOM  17381 1HH1 ARG A1135     -14.862  61.446  -7.352  1.00  1.380          H  
ATOM  17382 2HH1 ARG A1135     -13.661  60.670  -6.331  1.00  1.380          H  
ATOM  17383 1HH2 ARG A1135     -12.785  58.186  -8.645  1.00  1.380          H  
ATOM  17384 2HH2 ARG A1135     -12.502  58.839  -7.043  1.00  1.380          H  
ATOM  17385  N   ILE A1136     -17.759  59.032 -13.744  1.00  0.820          N  
ATOM  17386  CA  ILE A1136     -18.304  57.699 -13.991  1.00  0.820          C  
ATOM  17387  C   ILE A1136     -17.845  56.614 -13.015  1.00  0.790          C  
ATOM  17388  O   ILE A1136     -16.655  56.460 -12.748  1.00  0.810          O  
ATOM  17389  CB  ILE A1136     -17.986  57.265 -15.447  1.00  1.150          C  
ATOM  17390  CG1 ILE A1136     -18.690  58.239 -16.422  1.00  1.150          C  
ATOM  17391  CG2 ILE A1136     -18.400  55.800 -15.698  1.00  1.150          C  
ATOM  17392  CD1 ILE A1136     -18.261  58.123 -17.871  1.00  1.150          C  
ATOM  17393  H   ILE A1136     -16.843  59.249 -14.110  1.00  0.980          H  
ATOM  17394  HA  ILE A1136     -19.388  57.773 -13.908  1.00  0.980          H  
ATOM  17395  HB  ILE A1136     -16.917  57.361 -15.621  1.00  1.380          H  
ATOM  17396 1HG1 ILE A1136     -19.763  58.075 -16.365  1.00  1.380          H  
ATOM  17397 2HG1 ILE A1136     -18.485  59.252 -16.102  1.00  1.380          H  
ATOM  17398 1HG2 ILE A1136     -18.162  55.509 -16.713  1.00  1.380          H  
ATOM  17399 2HG2 ILE A1136     -17.857  55.152 -15.030  1.00  1.380          H  
ATOM  17400 3HG2 ILE A1136     -19.473  55.680 -15.534  1.00  1.380          H  
ATOM  17401 1HD1 ILE A1136     -18.807  58.860 -18.460  1.00  1.380          H  
ATOM  17402 2HD1 ILE A1136     -17.192  58.319 -17.950  1.00  1.380          H  
ATOM  17403 3HD1 ILE A1136     -18.475  57.135 -18.258  1.00  1.380          H  
ATOM  17404  N   ASN A1137     -18.840  55.870 -12.517  1.00  0.750          N  
ATOM  17405  CA  ASN A1137     -18.750  54.727 -11.599  1.00  0.720          C  
ATOM  17406  C   ASN A1137     -18.079  54.946 -10.244  1.00  0.730          C  
ATOM  17407  O   ASN A1137     -17.434  54.043  -9.718  1.00  0.810          O  
ATOM  17408  CB  ASN A1137     -18.094  53.548 -12.302  1.00  1.020          C  
ATOM  17409  CG  ASN A1137     -18.932  53.025 -13.440  1.00  1.020          C  
ATOM  17410  OD1 ASN A1137     -20.162  53.141 -13.414  1.00  1.020          O  
ATOM  17411  ND2 ASN A1137     -18.296  52.440 -14.420  1.00  1.020          N  
ATOM  17412  H   ASN A1137     -19.769  56.127 -12.824  1.00  0.900          H  
ATOM  17413  HA  ASN A1137     -19.773  54.428 -11.372  1.00  0.860          H  
ATOM  17414 1HB  ASN A1137     -17.123  53.851 -12.695  1.00  1.220          H  
ATOM  17415 2HB  ASN A1137     -17.914  52.742 -11.596  1.00  1.220          H  
ATOM  17416 1HD2 ASN A1137     -18.805  52.066 -15.199  1.00  1.220          H  
ATOM  17417 2HD2 ASN A1137     -17.299  52.361 -14.393  1.00  1.220          H  
ATOM  17418  N   PHE A1138     -18.289  56.111  -9.643  1.00  0.710          N  
ATOM  17419  CA  PHE A1138     -17.758  56.369  -8.308  1.00  0.740          C  
ATOM  17420  C   PHE A1138     -18.742  55.905  -7.236  1.00  0.720          C  
ATOM  17421  O   PHE A1138     -18.387  55.186  -6.302  1.00  0.770          O  
ATOM  17422  CB  PHE A1138     -17.385  57.839  -8.161  1.00  1.020          C  
ATOM  17423  CG  PHE A1138     -16.911  58.240  -6.797  1.00  1.020          C  
ATOM  17424  CD1 PHE A1138     -15.840  57.608  -6.191  1.00  1.020          C  
ATOM  17425  CD2 PHE A1138     -17.496  59.306  -6.142  1.00  1.020          C  
ATOM  17426  CE1 PHE A1138     -15.403  58.016  -4.957  1.00  1.020          C  
ATOM  17427  CE2 PHE A1138     -17.052  59.715  -4.913  1.00  1.020          C  
ATOM  17428  CZ  PHE A1138     -16.009  59.064  -4.322  1.00  1.020          C  
ATOM  17429  H   PHE A1138     -18.819  56.827 -10.116  1.00  0.850          H  
ATOM  17430  HA  PHE A1138     -16.844  55.788  -8.191  1.00  0.890          H  
ATOM  17431 1HB  PHE A1138     -16.608  58.065  -8.872  1.00  1.230          H  
ATOM  17432 2HB  PHE A1138     -18.242  58.460  -8.410  1.00  1.230          H  
ATOM  17433  HD1 PHE A1138     -15.344  56.777  -6.692  1.00  1.230          H  
ATOM  17434  HD2 PHE A1138     -18.322  59.831  -6.613  1.00  1.230          H  
ATOM  17435  HE1 PHE A1138     -14.564  57.513  -4.483  1.00  1.230          H  
ATOM  17436  HE2 PHE A1138     -17.525  60.560  -4.415  1.00  1.230          H  
ATOM  17437  HZ  PHE A1138     -15.649  59.382  -3.350  1.00  1.230          H  
ATOM  17438  N   CYS A1139     -19.998  56.301  -7.395  1.00  0.700          N  
ATOM  17439  CA  CYS A1139     -21.049  56.002  -6.432  1.00  0.710          C  
ATOM  17440  C   CYS A1139     -22.094  54.990  -6.911  1.00  0.650          C  
ATOM  17441  O   CYS A1139     -23.226  55.017  -6.455  1.00  0.670          O  
ATOM  17442  CB  CYS A1139     -21.724  57.292  -6.001  1.00  0.990          C  
ATOM  17443  SG  CYS A1139     -20.673  58.360  -5.017  1.00  0.990          S  
ATOM  17444  H   CYS A1139     -20.230  56.868  -8.193  1.00  0.840          H  
ATOM  17445  HA  CYS A1139     -20.574  55.585  -5.544  1.00  0.850          H  
ATOM  17446 1HB  CYS A1139     -22.013  57.843  -6.889  1.00  1.190          H  
ATOM  17447 2HB  CYS A1139     -22.620  57.086  -5.446  1.00  1.190          H  
ATOM  17448  N   GLY A1140     -21.725  54.076  -7.802  1.00  0.620          N  
ATOM  17449  CA  GLY A1140     -22.688  53.066  -8.249  1.00  0.630          C  
ATOM  17450  C   GLY A1140     -22.014  51.792  -8.761  1.00  0.730          C  
ATOM  17451  O   GLY A1140     -21.960  50.880  -7.935  1.00  1.450          O  
ATOM  17452  H   GLY A1140     -20.783  54.083  -8.163  1.00  0.740          H  
ATOM  17453 1HA  GLY A1140     -23.358  52.815  -7.427  1.00  0.760          H  
ATOM  17454 2HA  GLY A1140     -23.310  53.485  -9.040  1.00  0.760          H  
ATOM  17455  N   ASN A1141     -20.929  52.028  -9.497  1.00  0.650          N  
ATOM  17456  CA  ASN A1141     -20.685  51.138 -10.639  1.00  0.610          C  
ATOM  17457  C   ASN A1141     -21.894  50.986 -11.559  1.00  0.630          C  
ATOM  17458  O   ASN A1141     -22.310  49.868 -11.862  1.00  0.760          O  
ATOM  17459  CB  ASN A1141     -20.220  49.775 -10.154  1.00  0.870          C  
ATOM  17460  CG  ASN A1141     -19.574  48.958 -11.247  1.00  0.870          C  
ATOM  17461  OD1 ASN A1141     -18.953  49.512 -12.165  1.00  0.870          O  
ATOM  17462  ND2 ASN A1141     -19.698  47.655 -11.160  1.00  0.870          N  
ATOM  17463  H   ASN A1141     -20.099  52.142  -8.935  1.00  0.780          H  
ATOM  17464  HA  ASN A1141     -19.889  51.564 -11.231  1.00  0.730          H  
ATOM  17465 1HB  ASN A1141     -19.508  49.902  -9.339  1.00  1.040          H  
ATOM  17466 2HB  ASN A1141     -21.069  49.215  -9.762  1.00  1.040          H  
ATOM  17467 1HD2 ASN A1141     -19.287  47.064 -11.854  1.00  1.040          H  
ATOM  17468 2HD2 ASN A1141     -20.209  47.254 -10.399  1.00  1.040          H  
ATOM  17469  N   GLY A1142     -22.503  52.094 -11.965  1.00  0.650          N  
ATOM  17470  CA  GLY A1142     -23.676  52.013 -12.815  1.00  0.760          C  
ATOM  17471  C   GLY A1142     -24.219  53.381 -13.193  1.00  0.600          C  
ATOM  17472  O   GLY A1142     -23.555  54.409 -13.038  1.00  1.160          O  
ATOM  17473  H   GLY A1142     -22.123  52.990 -11.700  1.00  0.780          H  
ATOM  17474 1HA  GLY A1142     -23.424  51.461 -13.720  1.00  0.910          H  
ATOM  17475 2HA  GLY A1142     -24.451  51.444 -12.302  1.00  0.910          H  
ATOM  17476  N   ASN A1143     -25.470  53.407 -13.646  1.00  0.810          N  
ATOM  17477  CA  ASN A1143     -26.109  54.638 -14.114  1.00  0.650          C  
ATOM  17478  C   ASN A1143     -26.572  55.507 -12.956  1.00  0.680          C  
ATOM  17479  O   ASN A1143     -27.768  55.737 -12.758  1.00  0.890          O  
ATOM  17480  CB  ASN A1143     -27.307  54.299 -14.948  1.00  0.970          C  
ATOM  17481  CG  ASN A1143     -27.003  53.604 -16.200  1.00  0.970          C  
ATOM  17482  OD1 ASN A1143     -26.018  53.879 -16.901  1.00  0.970          O  
ATOM  17483  ND2 ASN A1143     -27.850  52.664 -16.512  1.00  0.970          N  
ATOM  17484  H   ASN A1143     -25.978  52.535 -13.712  1.00  0.970          H  
ATOM  17485  HA  ASN A1143     -25.390  55.213 -14.703  1.00  0.780          H  
ATOM  17486 1HB  ASN A1143     -27.987  53.675 -14.366  1.00  1.170          H  
ATOM  17487 2HB  ASN A1143     -27.818  55.191 -15.171  1.00  1.170          H  
ATOM  17488 1HD2 ASN A1143     -27.722  52.130 -17.349  1.00  1.170          H  
ATOM  17489 2HD2 ASN A1143     -28.644  52.473 -15.889  1.00  1.170          H  
ATOM  17490  N   HIS A1144     -25.608  55.984 -12.183  1.00  0.650          N  
ATOM  17491  CA  HIS A1144     -25.854  56.767 -10.982  1.00  0.650          C  
ATOM  17492  C   HIS A1144     -26.633  58.026 -11.242  1.00  0.660          C  
ATOM  17493  O   HIS A1144     -26.351  58.766 -12.187  1.00  0.700          O  
ATOM  17494  CB  HIS A1144     -24.520  57.112 -10.310  1.00  0.910          C  
ATOM  17495  CG  HIS A1144     -24.621  57.953  -9.064  1.00  0.910          C  
ATOM  17496  ND1 HIS A1144     -24.643  59.349  -9.094  1.00  0.910          N  
ATOM  17497  CD2 HIS A1144     -24.729  57.606  -7.771  1.00  0.910          C  
ATOM  17498  CE1 HIS A1144     -24.723  59.800  -7.848  1.00  0.910          C  
ATOM  17499  NE2 HIS A1144     -24.774  58.760  -7.038  1.00  0.910          N  
ATOM  17500  H   HIS A1144     -24.654  55.738 -12.448  1.00  0.780          H  
ATOM  17501  HA  HIS A1144     -26.435  56.174 -10.275  1.00  0.780          H  
ATOM  17502 1HB  HIS A1144     -24.004  56.185 -10.047  1.00  1.090          H  
ATOM  17503 2HB  HIS A1144     -23.887  57.642 -11.022  1.00  1.090          H  
ATOM  17504  HD2 HIS A1144     -24.762  56.603  -7.378  1.00  1.090          H  
ATOM  17505  HE1 HIS A1144     -24.749  60.851  -7.538  1.00  1.090          H  
ATOM  17506  HE2 HIS A1144     -24.842  58.781  -6.008  1.00  1.090          H  
ATOM  17507  N   ILE A1145     -27.619  58.259 -10.382  1.00  0.640          N  
ATOM  17508  CA  ILE A1145     -28.450  59.437 -10.420  1.00  0.670          C  
ATOM  17509  C   ILE A1145     -28.136  60.327  -9.221  1.00  0.710          C  
ATOM  17510  O   ILE A1145     -27.818  61.509  -9.373  1.00  0.780          O  
ATOM  17511  CB  ILE A1145     -29.931  59.033 -10.363  1.00  0.930          C  
ATOM  17512  CG1 ILE A1145     -30.308  58.179 -11.588  1.00  0.930          C  
ATOM  17513  CG2 ILE A1145     -30.790  60.276 -10.292  1.00  0.930          C  
ATOM  17514  CD1 ILE A1145     -31.654  57.483 -11.455  1.00  0.930          C  
ATOM  17515  H   ILE A1145     -27.817  57.579  -9.648  1.00  0.770          H  
ATOM  17516  HA  ILE A1145     -28.247  59.980 -11.339  1.00  0.800          H  
ATOM  17517  HB  ILE A1145     -30.090  58.423  -9.486  1.00  1.110          H  
ATOM  17518 1HG1 ILE A1145     -30.339  58.823 -12.467  1.00  1.110          H  
ATOM  17519 2HG1 ILE A1145     -29.543  57.435 -11.750  1.00  1.110          H  
ATOM  17520 1HG2 ILE A1145     -31.786  59.999 -10.222  1.00  1.110          H  
ATOM  17521 2HG2 ILE A1145     -30.543  60.886  -9.432  1.00  1.110          H  
ATOM  17522 3HG2 ILE A1145     -30.646  60.840 -11.170  1.00  1.110          H  
ATOM  17523 1HD1 ILE A1145     -31.851  56.906 -12.346  1.00  1.110          H  
ATOM  17524 2HD1 ILE A1145     -31.636  56.816 -10.594  1.00  1.110          H  
ATOM  17525 3HD1 ILE A1145     -32.449  58.198 -11.329  1.00  1.110          H  
ATOM  17526  N   LEU A1146     -28.263  59.755  -8.017  1.00  0.690          N  
ATOM  17527  CA  LEU A1146     -28.061  60.514  -6.779  1.00  0.740          C  
ATOM  17528  C   LEU A1146     -27.650  59.641  -5.609  1.00  0.710          C  
ATOM  17529  O   LEU A1146     -27.860  58.420  -5.623  1.00  0.700          O  
ATOM  17530  CB  LEU A1146     -29.341  61.242  -6.332  1.00  1.020          C  
ATOM  17531  CG  LEU A1146     -30.514  60.348  -5.721  1.00  1.020          C  
ATOM  17532  CD1 LEU A1146     -31.366  61.213  -4.858  1.00  1.020          C  
ATOM  17533  CD2 LEU A1146     -31.362  59.747  -6.837  1.00  1.020          C  
ATOM  17534  H   LEU A1146     -28.494  58.762  -7.979  1.00  0.830          H  
ATOM  17535  HA  LEU A1146     -27.274  61.250  -6.950  1.00  0.890          H  
ATOM  17536 1HB  LEU A1146     -29.061  61.973  -5.574  1.00  1.220          H  
ATOM  17537 2HB  LEU A1146     -29.741  61.788  -7.188  1.00  1.220          H  
ATOM  17538  HG  LEU A1146     -30.110  59.555  -5.099  1.00  1.220          H  
ATOM  17539 1HD1 LEU A1146     -32.164  60.620  -4.429  1.00  1.220          H  
ATOM  17540 2HD1 LEU A1146     -30.758  61.635  -4.050  1.00  1.220          H  
ATOM  17541 3HD1 LEU A1146     -31.785  62.018  -5.461  1.00  1.220          H  
ATOM  17542 1HD2 LEU A1146     -32.172  59.167  -6.433  1.00  1.220          H  
ATOM  17543 2HD2 LEU A1146     -31.760  60.539  -7.423  1.00  1.220          H  
ATOM  17544 3HD2 LEU A1146     -30.761  59.117  -7.450  1.00  1.220          H  
ATOM  17545  N   SER A1147     -27.108  60.274  -4.561  1.00  0.700          N  
ATOM  17546  CA  SER A1147     -26.821  59.551  -3.326  1.00  0.680          C  
ATOM  17547  C   SER A1147     -27.444  60.228  -2.098  1.00  0.700          C  
ATOM  17548  O   SER A1147     -27.774  61.417  -2.103  1.00  0.730          O  
ATOM  17549  CB  SER A1147     -25.327  59.394  -3.138  1.00  0.960          C  
ATOM  17550  OG  SER A1147     -24.757  58.663  -4.200  1.00  0.960          O  
ATOM  17551  H   SER A1147     -26.849  61.264  -4.626  1.00  0.840          H  
ATOM  17552  HA  SER A1147     -27.257  58.558  -3.399  1.00  0.820          H  
ATOM  17553 1HB  SER A1147     -24.876  60.365  -3.081  1.00  1.150          H  
ATOM  17554 2HB  SER A1147     -25.122  58.884  -2.196  1.00  1.150          H  
ATOM  17555  HG  SER A1147     -24.651  57.741  -3.893  1.00  1.150          H  
ATOM  17556  N   LEU A1148     -27.658  59.421  -1.064  1.00  0.700          N  
ATOM  17557  CA  LEU A1148     -28.180  59.856   0.231  1.00  0.720          C  
ATOM  17558  C   LEU A1148     -27.181  59.477   1.312  1.00  0.720          C  
ATOM  17559  O   LEU A1148     -26.390  58.545   1.113  1.00  0.710          O  
ATOM  17560  CB  LEU A1148     -29.497  59.162   0.537  1.00  1.000          C  
ATOM  17561  CG  LEU A1148     -30.613  59.265  -0.501  1.00  1.000          C  
ATOM  17562  CD1 LEU A1148     -31.665  58.354  -0.040  1.00  1.000          C  
ATOM  17563  CD2 LEU A1148     -31.155  60.686  -0.630  1.00  1.000          C  
ATOM  17564  H   LEU A1148     -27.391  58.441  -1.190  1.00  0.840          H  
ATOM  17565  HA  LEU A1148     -28.303  60.938   0.235  1.00  0.860          H  
ATOM  17566 1HB  LEU A1148     -29.296  58.126   0.722  1.00  1.200          H  
ATOM  17567 2HB  LEU A1148     -29.884  59.591   1.464  1.00  1.200          H  
ATOM  17568  HG  LEU A1148     -30.249  58.939  -1.473  1.00  1.200          H  
ATOM  17569 1HD1 LEU A1148     -32.489  58.353  -0.716  1.00  1.200          H  
ATOM  17570 2HD1 LEU A1148     -31.284  57.349   0.058  1.00  1.200          H  
ATOM  17571 3HD1 LEU A1148     -31.978  58.683   0.906  1.00  1.200          H  
ATOM  17572 1HD2 LEU A1148     -31.963  60.707  -1.359  1.00  1.200          H  
ATOM  17573 2HD2 LEU A1148     -31.532  61.017   0.331  1.00  1.200          H  
ATOM  17574 3HD2 LEU A1148     -30.359  61.357  -0.962  1.00  1.200          H  
ATOM  17575  N   VAL A1149     -27.203  60.163   2.458  1.00  0.740          N  
ATOM  17576  CA  VAL A1149     -26.306  59.758   3.544  1.00  0.730          C  
ATOM  17577  C   VAL A1149     -27.044  59.647   4.892  1.00  0.750          C  
ATOM  17578  O   VAL A1149     -27.915  60.467   5.201  1.00  0.830          O  
ATOM  17579  CB  VAL A1149     -25.105  60.717   3.586  1.00  1.030          C  
ATOM  17580  CG1 VAL A1149     -25.560  62.122   3.895  1.00  1.030          C  
ATOM  17581  CG2 VAL A1149     -24.061  60.218   4.554  1.00  1.030          C  
ATOM  17582  H   VAL A1149     -27.868  60.932   2.595  1.00  0.890          H  
ATOM  17583  HA  VAL A1149     -25.907  58.769   3.312  1.00  0.880          H  
ATOM  17584  HB  VAL A1149     -24.666  60.740   2.606  1.00  1.230          H  
ATOM  17585 1HG1 VAL A1149     -24.702  62.782   3.867  1.00  1.230          H  
ATOM  17586 2HG1 VAL A1149     -26.285  62.441   3.154  1.00  1.230          H  
ATOM  17587 3HG1 VAL A1149     -26.019  62.175   4.871  1.00  1.230          H  
ATOM  17588 1HG2 VAL A1149     -23.230  60.890   4.515  1.00  1.230          H  
ATOM  17589 2HG2 VAL A1149     -24.445  60.179   5.559  1.00  1.230          H  
ATOM  17590 3HG2 VAL A1149     -23.738  59.215   4.254  1.00  1.230          H  
ATOM  17591  N   GLN A1150     -26.666  58.631   5.685  1.00  0.700          N  
ATOM  17592  CA  GLN A1150     -27.209  58.352   7.022  1.00  0.710          C  
ATOM  17593  C   GLN A1150     -26.092  58.084   8.046  1.00  0.700          C  
ATOM  17594  O   GLN A1150     -25.064  57.491   7.729  1.00  0.680          O  
ATOM  17595  CB  GLN A1150     -28.138  57.130   6.934  1.00  0.990          C  
ATOM  17596  CG  GLN A1150     -29.380  57.333   6.078  1.00  0.990          C  
ATOM  17597  CD  GLN A1150     -30.407  58.178   6.771  1.00  0.990          C  
ATOM  17598  OE1 GLN A1150     -31.193  57.611   7.522  1.00  0.990          O  
ATOM  17599  NE2 GLN A1150     -30.409  59.480   6.561  1.00  0.990          N  
ATOM  17600  H   GLN A1150     -25.958  57.988   5.318  1.00  0.840          H  
ATOM  17601  HA  GLN A1150     -27.770  59.219   7.367  1.00  0.850          H  
ATOM  17602 1HB  GLN A1150     -27.584  56.296   6.507  1.00  1.190          H  
ATOM  17603 2HB  GLN A1150     -28.448  56.834   7.933  1.00  1.190          H  
ATOM  17604 1HG  GLN A1150     -29.125  57.792   5.127  1.00  1.190          H  
ATOM  17605 2HG  GLN A1150     -29.829  56.363   5.911  1.00  1.190          H  
ATOM  17606 1HE2 GLN A1150     -31.128  60.058   7.014  1.00  1.190          H  
ATOM  17607 2HE2 GLN A1150     -29.683  59.905   5.970  1.00  1.190          H  
ATOM  17608  N   ASN A1151     -26.287  58.513   9.291  1.00  0.720          N  
ATOM  17609  CA  ASN A1151     -25.279  58.311  10.330  1.00  0.710          C  
ATOM  17610  C   ASN A1151     -25.106  56.858  10.723  1.00  0.680          C  
ATOM  17611  O   ASN A1151     -26.061  56.079  10.723  1.00  0.680          O  
ATOM  17612  CB  ASN A1151     -25.570  59.176  11.526  1.00  1.000          C  
ATOM  17613  CG  ASN A1151     -24.488  59.151  12.524  1.00  1.000          C  
ATOM  17614  OD1 ASN A1151     -23.323  58.905  12.192  1.00  1.000          O  
ATOM  17615  ND2 ASN A1151     -24.819  59.437  13.745  1.00  1.000          N  
ATOM  17616  H   ASN A1151     -27.163  58.993   9.549  1.00  0.860          H  
ATOM  17617  HA  ASN A1151     -24.323  58.634   9.931  1.00  0.850          H  
ATOM  17618 1HB  ASN A1151     -25.681  60.185  11.171  1.00  1.200          H  
ATOM  17619 2HB  ASN A1151     -26.508  58.878  11.994  1.00  1.200          H  
ATOM  17620 1HD2 ASN A1151     -24.114  59.448  14.459  1.00  1.200          H  
ATOM  17621 2HD2 ASN A1151     -25.781  59.663  13.973  1.00  1.200          H  
ATOM  17622  N   ALA A1152     -23.890  56.494  11.107  1.00  0.680          N  
ATOM  17623  CA  ALA A1152     -23.622  55.146  11.526  1.00  0.650          C  
ATOM  17624  C   ALA A1152     -22.593  55.119  12.648  1.00  0.650          C  
ATOM  17625  O   ALA A1152     -21.774  56.035  12.766  1.00  0.670          O  
ATOM  17626  CB  ALA A1152     -23.088  54.405  10.338  1.00  0.920          C  
ATOM  17627  H   ALA A1152     -23.097  57.146  11.070  1.00  0.820          H  
ATOM  17628  HA  ALA A1152     -24.555  54.706  11.860  1.00  0.780          H  
ATOM  17629 1HB  ALA A1152     -22.885  53.391  10.604  1.00  1.110          H  
ATOM  17630 2HB  ALA A1152     -23.804  54.453   9.533  1.00  1.110          H  
ATOM  17631 3HB  ALA A1152     -22.197  54.875  10.025  1.00  1.110          H  
ATOM  17632  N   PRO A1153     -22.572  54.110  13.516  1.00  0.650          N  
ATOM  17633  CA  PRO A1153     -21.528  53.988  14.490  1.00  0.660          C  
ATOM  17634  C   PRO A1153     -20.224  53.987  13.715  1.00  0.650          C  
ATOM  17635  O   PRO A1153     -20.114  53.286  12.712  1.00  0.630          O  
ATOM  17636  CB  PRO A1153     -21.798  52.618  15.101  1.00  0.990          C  
ATOM  17637  CG  PRO A1153     -23.271  52.403  14.919  1.00  0.990          C  
ATOM  17638  CD  PRO A1153     -23.624  53.088  13.591  1.00  0.990          C  
ATOM  17639  HA  PRO A1153     -21.579  54.807  15.224  1.00  0.790          H  
ATOM  17640 1HB  PRO A1153     -21.194  51.907  14.615  1.00  1.190          H  
ATOM  17641 2HB  PRO A1153     -21.498  52.620  16.158  1.00  1.190          H  
ATOM  17642 1HG  PRO A1153     -23.502  51.339  14.886  1.00  1.190          H  
ATOM  17643 2HG  PRO A1153     -23.771  52.781  15.779  1.00  1.190          H  
ATOM  17644 1HD  PRO A1153     -23.578  52.418  12.760  1.00  1.190          H  
ATOM  17645 2HD  PRO A1153     -24.613  53.532  13.683  1.00  1.190          H  
ATOM  17646  N   TYR A1154     -19.245  54.734  14.198  1.00  0.670          N  
ATOM  17647  CA  TYR A1154     -17.909  54.835  13.611  1.00  0.670          C  
ATOM  17648  C   TYR A1154     -17.828  55.290  12.134  1.00  0.660          C  
ATOM  17649  O   TYR A1154     -16.756  55.180  11.506  1.00  0.670          O  
ATOM  17650  CB  TYR A1154     -17.208  53.493  13.818  1.00  0.940          C  
ATOM  17651  CG  TYR A1154     -17.263  53.124  15.277  1.00  0.940          C  
ATOM  17652  CD1 TYR A1154     -18.183  52.192  15.728  1.00  0.940          C  
ATOM  17653  CD2 TYR A1154     -16.442  53.759  16.174  1.00  0.940          C  
ATOM  17654  CE1 TYR A1154     -18.273  51.905  17.064  1.00  0.940          C  
ATOM  17655  CE2 TYR A1154     -16.529  53.459  17.507  1.00  0.940          C  
ATOM  17656  CZ  TYR A1154     -17.439  52.533  17.952  1.00  0.940          C  
ATOM  17657  OH  TYR A1154     -17.515  52.248  19.287  1.00  0.940          O  
ATOM  17658  H   TYR A1154     -19.432  55.282  15.028  1.00  0.800          H  
ATOM  17659  HA  TYR A1154     -17.375  55.577  14.196  1.00  0.800          H  
ATOM  17660 1HB  TYR A1154     -17.689  52.708  13.233  1.00  1.130          H  
ATOM  17661 2HB  TYR A1154     -16.166  53.556  13.507  1.00  1.130          H  
ATOM  17662  HD1 TYR A1154     -18.843  51.700  15.024  1.00  1.130          H  
ATOM  17663  HD2 TYR A1154     -15.730  54.507  15.834  1.00  1.130          H  
ATOM  17664  HE1 TYR A1154     -19.001  51.182  17.423  1.00  1.130          H  
ATOM  17665  HE2 TYR A1154     -15.881  53.967  18.221  1.00  1.130          H  
ATOM  17666  HH  TYR A1154     -18.140  51.513  19.449  1.00  1.130          H  
ATOM  17667  N   GLY A1155     -18.912  55.848  11.583  1.00  0.660          N  
ATOM  17668  CA  GLY A1155     -18.854  56.304  10.200  1.00  0.660          C  
ATOM  17669  C   GLY A1155     -20.204  56.674   9.627  1.00  0.660          C  
ATOM  17670  O   GLY A1155     -21.067  57.216  10.326  1.00  0.660          O  
ATOM  17671  H   GLY A1155     -19.793  55.925  12.108  1.00  0.790          H  
ATOM  17672 1HA  GLY A1155     -18.209  57.167  10.144  1.00  0.790          H  
ATOM  17673 2HA  GLY A1155     -18.396  55.536   9.581  1.00  0.790          H  
ATOM  17674  N   LEU A1156     -20.330  56.484   8.315  1.00  0.650          N  
ATOM  17675  CA  LEU A1156     -21.545  56.829   7.586  1.00  0.650          C  
ATOM  17676  C   LEU A1156     -22.039  55.721   6.674  1.00  0.630          C  
ATOM  17677  O   LEU A1156     -21.255  54.978   6.075  1.00  0.620          O  
ATOM  17678  CB  LEU A1156     -21.319  58.059   6.699  1.00  0.910          C  
ATOM  17679  CG  LEU A1156     -20.962  59.387   7.372  1.00  0.910          C  
ATOM  17680  CD1 LEU A1156     -20.576  60.364   6.281  1.00  0.910          C  
ATOM  17681  CD2 LEU A1156     -22.156  59.906   8.182  1.00  0.910          C  
ATOM  17682  H   LEU A1156     -19.546  56.033   7.825  1.00  0.780          H  
ATOM  17683  HA  LEU A1156     -22.339  57.028   8.305  1.00  0.780          H  
ATOM  17684 1HB  LEU A1156     -20.517  57.822   6.016  1.00  1.090          H  
ATOM  17685 2HB  LEU A1156     -22.227  58.217   6.109  1.00  1.090          H  
ATOM  17686  HG  LEU A1156     -20.111  59.255   8.037  1.00  1.090          H  
ATOM  17687 1HD1 LEU A1156     -20.325  61.308   6.712  1.00  1.090          H  
ATOM  17688 2HD1 LEU A1156     -19.738  59.985   5.739  1.00  1.090          H  
ATOM  17689 3HD1 LEU A1156     -21.391  60.496   5.613  1.00  1.090          H  
ATOM  17690 1HD2 LEU A1156     -21.906  60.844   8.655  1.00  1.090          H  
ATOM  17691 2HD2 LEU A1156     -23.016  60.047   7.535  1.00  1.090          H  
ATOM  17692 3HD2 LEU A1156     -22.398  59.191   8.951  1.00  1.090          H  
ATOM  17693  N   LEU A1157     -23.351  55.631   6.534  1.00  0.630          N  
ATOM  17694  CA  LEU A1157     -23.938  54.729   5.569  1.00  0.640          C  
ATOM  17695  C   LEU A1157     -24.391  55.538   4.374  1.00  0.630          C  
ATOM  17696  O   LEU A1157     -25.038  56.585   4.487  1.00  0.640          O  
ATOM  17697  CB  LEU A1157     -25.102  53.900   6.164  1.00  0.890          C  
ATOM  17698  CG  LEU A1157     -25.793  52.845   5.169  1.00  0.890          C  
ATOM  17699  CD1 LEU A1157     -26.276  51.617   5.939  1.00  0.890          C  
ATOM  17700  CD2 LEU A1157     -27.024  53.483   4.475  1.00  0.890          C  
ATOM  17701  H   LEU A1157     -23.953  56.249   7.073  1.00  0.760          H  
ATOM  17702  HA  LEU A1157     -23.181  54.032   5.228  1.00  0.770          H  
ATOM  17703 1HB  LEU A1157     -24.713  53.348   7.006  1.00  1.070          H  
ATOM  17704 2HB  LEU A1157     -25.865  54.584   6.527  1.00  1.070          H  
ATOM  17705  HG  LEU A1157     -25.063  52.523   4.421  1.00  1.070          H  
ATOM  17706 1HD1 LEU A1157     -26.732  50.900   5.244  1.00  1.070          H  
ATOM  17707 2HD1 LEU A1157     -25.431  51.147   6.434  1.00  1.070          H  
ATOM  17708 3HD1 LEU A1157     -27.015  51.916   6.675  1.00  1.070          H  
ATOM  17709 1HD2 LEU A1157     -27.474  52.749   3.808  1.00  1.070          H  
ATOM  17710 2HD2 LEU A1157     -27.751  53.785   5.229  1.00  1.070          H  
ATOM  17711 3HD2 LEU A1157     -26.745  54.349   3.897  1.00  1.070          H  
ATOM  17712  N   PHE A1158     -24.063  55.035   3.212  1.00  0.630          N  
ATOM  17713  CA  PHE A1158     -24.465  55.693   1.995  1.00  0.630          C  
ATOM  17714  C   PHE A1158     -25.436  54.843   1.225  1.00  0.620          C  
ATOM  17715  O   PHE A1158     -25.397  53.608   1.271  1.00  0.610          O  
ATOM  17716  CB  PHE A1158     -23.259  56.027   1.127  1.00  0.880          C  
ATOM  17717  CG  PHE A1158     -22.357  57.082   1.697  1.00  0.880          C  
ATOM  17718  CD1 PHE A1158     -21.338  56.755   2.579  1.00  0.880          C  
ATOM  17719  CD2 PHE A1158     -22.519  58.413   1.331  1.00  0.880          C  
ATOM  17720  CE1 PHE A1158     -20.506  57.728   3.078  1.00  0.880          C  
ATOM  17721  CE2 PHE A1158     -21.684  59.379   1.830  1.00  0.880          C  
ATOM  17722  CZ  PHE A1158     -20.677  59.032   2.705  1.00  0.880          C  
ATOM  17723  H   PHE A1158     -23.521  54.168   3.198  1.00  0.760          H  
ATOM  17724  HA  PHE A1158     -24.967  56.629   2.241  1.00  0.760          H  
ATOM  17725 1HB  PHE A1158     -22.671  55.126   0.959  1.00  1.060          H  
ATOM  17726 2HB  PHE A1158     -23.613  56.372   0.159  1.00  1.060          H  
ATOM  17727  HD1 PHE A1158     -21.206  55.715   2.875  1.00  1.060          H  
ATOM  17728  HD2 PHE A1158     -23.321  58.687   0.635  1.00  1.060          H  
ATOM  17729  HE1 PHE A1158     -19.714  57.462   3.767  1.00  1.060          H  
ATOM  17730  HE2 PHE A1158     -21.821  60.414   1.533  1.00  1.060          H  
ATOM  17731  HZ  PHE A1158     -20.011  59.792   3.101  1.00  1.060          H  
ATOM  17732  N   MET A1159     -26.325  55.516   0.517  1.00  0.620          N  
ATOM  17733  CA  MET A1159     -27.257  54.844  -0.363  1.00  0.620          C  
ATOM  17734  C   MET A1159     -27.067  55.442  -1.717  1.00  0.620          C  
ATOM  17735  O   MET A1159     -26.912  56.663  -1.848  1.00  0.650          O  
ATOM  17736  CB  MET A1159     -28.686  55.042   0.072  1.00  0.870          C  
ATOM  17737  CG  MET A1159     -28.968  54.561   1.406  1.00  0.870          C  
ATOM  17738  SD  MET A1159     -30.630  54.835   1.863  1.00  0.870          S  
ATOM  17739  CE  MET A1159     -30.379  54.492   3.549  1.00  0.870          C  
ATOM  17740  H   MET A1159     -26.316  56.538   0.577  1.00  0.740          H  
ATOM  17741  HA  MET A1159     -27.025  53.786  -0.413  1.00  0.740          H  
ATOM  17742 1HB  MET A1159     -28.944  56.074   0.005  1.00  1.040          H  
ATOM  17743 2HB  MET A1159     -29.334  54.493  -0.609  1.00  1.040          H  
ATOM  17744 1HG  MET A1159     -28.752  53.493   1.462  1.00  1.040          H  
ATOM  17745 2HG  MET A1159     -28.326  55.079   2.115  1.00  1.040          H  
ATOM  17746 1HE  MET A1159     -31.280  54.651   4.060  1.00  1.040          H  
ATOM  17747 2HE  MET A1159     -30.050  53.462   3.674  1.00  1.040          H  
ATOM  17748 3HE  MET A1159     -29.628  55.164   3.943  1.00  1.040          H  
ATOM  17749  N   HIS A1160     -27.167  54.624  -2.736  1.00  0.590          N  
ATOM  17750  CA  HIS A1160     -26.970  55.148  -4.069  1.00  0.590          C  
ATOM  17751  C   HIS A1160     -28.098  54.700  -4.947  1.00  0.600          C  
ATOM  17752  O   HIS A1160     -28.518  53.549  -4.872  1.00  0.600          O  
ATOM  17753  CB  HIS A1160     -25.661  54.630  -4.631  1.00  0.830          C  
ATOM  17754  CG  HIS A1160     -24.480  54.853  -3.714  1.00  0.830          C  
ATOM  17755  ND1 HIS A1160     -23.983  56.106  -3.398  1.00  0.830          N  
ATOM  17756  CD2 HIS A1160     -23.676  53.960  -3.091  1.00  0.830          C  
ATOM  17757  CE1 HIS A1160     -22.924  55.969  -2.620  1.00  0.830          C  
ATOM  17758  NE2 HIS A1160     -22.719  54.675  -2.427  1.00  0.830          N  
ATOM  17759  H   HIS A1160     -27.316  53.627  -2.563  1.00  0.710          H  
ATOM  17760  HA  HIS A1160     -26.952  56.236  -4.066  1.00  0.710          H  
ATOM  17761 1HB  HIS A1160     -25.741  53.561  -4.842  1.00  0.990          H  
ATOM  17762 2HB  HIS A1160     -25.472  55.129  -5.572  1.00  0.990          H  
ATOM  17763  HD2 HIS A1160     -23.759  52.871  -3.126  1.00  0.990          H  
ATOM  17764  HE1 HIS A1160     -22.318  56.783  -2.221  1.00  0.990          H  
ATOM  17765  HE2 HIS A1160     -21.959  54.241  -1.887  1.00  0.990          H  
ATOM  17766  N   PHE A1161     -28.594  55.601  -5.795  1.00  0.620          N  
ATOM  17767  CA  PHE A1161     -29.701  55.244  -6.670  1.00  0.620          C  
ATOM  17768  C   PHE A1161     -29.332  55.467  -8.113  1.00  0.600          C  
ATOM  17769  O   PHE A1161     -28.720  56.494  -8.458  1.00  0.590          O  
ATOM  17770  CB  PHE A1161     -30.925  56.050  -6.271  1.00  0.870          C  
ATOM  17771  CG  PHE A1161     -31.278  55.740  -4.885  1.00  0.870          C  
ATOM  17772  CD1 PHE A1161     -30.652  56.446  -3.873  1.00  0.870          C  
ATOM  17773  CD2 PHE A1161     -32.177  54.743  -4.553  1.00  0.870          C  
ATOM  17774  CE1 PHE A1161     -30.887  56.158  -2.599  1.00  0.870          C  
ATOM  17775  CE2 PHE A1161     -32.419  54.469  -3.227  1.00  0.870          C  
ATOM  17776  CZ  PHE A1161     -31.760  55.177  -2.263  1.00  0.870          C  
ATOM  17777  H   PHE A1161     -28.219  56.554  -5.805  1.00  0.740          H  
ATOM  17778  HA  PHE A1161     -29.926  54.192  -6.537  1.00  0.740          H  
ATOM  17779 1HB  PHE A1161     -30.706  57.093  -6.342  1.00  1.040          H  
ATOM  17780 2HB  PHE A1161     -31.766  55.817  -6.920  1.00  1.040          H  
ATOM  17781  HD1 PHE A1161     -29.935  57.236  -4.126  1.00  1.040          H  
ATOM  17782  HD2 PHE A1161     -32.678  54.175  -5.342  1.00  1.040          H  
ATOM  17783  HE1 PHE A1161     -30.364  56.701  -1.843  1.00  1.040          H  
ATOM  17784  HE2 PHE A1161     -33.114  53.689  -2.935  1.00  1.040          H  
ATOM  17785  HZ  PHE A1161     -31.925  54.956  -1.228  1.00  1.040          H  
ATOM  17786  N   SER A1162     -29.801  54.544  -8.952  1.00  0.610          N  
ATOM  17787  CA  SER A1162     -29.506  54.501 -10.377  1.00  0.600          C  
ATOM  17788  C   SER A1162     -30.670  54.089 -11.278  1.00  0.610          C  
ATOM  17789  O   SER A1162     -31.696  53.548 -10.835  1.00  0.620          O  
ATOM  17790  CB  SER A1162     -28.359  53.527 -10.599  1.00  0.840          C  
ATOM  17791  OG  SER A1162     -28.720  52.230 -10.226  1.00  0.840          O  
ATOM  17792  H   SER A1162     -30.338  53.774  -8.541  1.00  0.730          H  
ATOM  17793  HA  SER A1162     -29.177  55.491 -10.679  1.00  0.720          H  
ATOM  17794 1HB  SER A1162     -28.085  53.519 -11.643  1.00  1.010          H  
ATOM  17795 2HB  SER A1162     -27.488  53.846 -10.030  1.00  1.010          H  
ATOM  17796  HG  SER A1162     -27.940  51.694 -10.370  1.00  1.010          H  
ATOM  17797  N   TYR A1163     -30.483  54.383 -12.569  1.00  0.610          N  
ATOM  17798  CA  TYR A1163     -31.425  54.060 -13.643  1.00  0.620          C  
ATOM  17799  C   TYR A1163     -31.273  52.611 -14.083  1.00  0.620          C  
ATOM  17800  O   TYR A1163     -30.209  52.197 -14.569  1.00  0.640          O  
ATOM  17801  CB  TYR A1163     -31.153  55.001 -14.821  1.00  0.860          C  
ATOM  17802  CG  TYR A1163     -32.003  54.852 -16.068  1.00  0.860          C  
ATOM  17803  CD1 TYR A1163     -33.278  55.365 -16.121  1.00  0.860          C  
ATOM  17804  CD2 TYR A1163     -31.467  54.224 -17.187  1.00  0.860          C  
ATOM  17805  CE1 TYR A1163     -34.005  55.260 -17.291  1.00  0.860          C  
ATOM  17806  CE2 TYR A1163     -32.204  54.114 -18.349  1.00  0.860          C  
ATOM  17807  CZ  TYR A1163     -33.472  54.628 -18.405  1.00  0.860          C  
ATOM  17808  OH  TYR A1163     -34.220  54.543 -19.573  1.00  0.860          O  
ATOM  17809  H   TYR A1163     -29.599  54.850 -12.806  1.00  0.730          H  
ATOM  17810  HA  TYR A1163     -32.445  54.200 -13.273  1.00  0.740          H  
ATOM  17811 1HB  TYR A1163     -31.242  56.025 -14.482  1.00  1.040          H  
ATOM  17812 2HB  TYR A1163     -30.131  54.864 -15.118  1.00  1.040          H  
ATOM  17813  HD1 TYR A1163     -33.706  55.870 -15.255  1.00  1.040          H  
ATOM  17814  HD2 TYR A1163     -30.455  53.821 -17.148  1.00  1.040          H  
ATOM  17815  HE1 TYR A1163     -34.997  55.684 -17.343  1.00  1.040          H  
ATOM  17816  HE2 TYR A1163     -31.780  53.622 -19.223  1.00  1.040          H  
ATOM  17817  HH  TYR A1163     -33.625  54.421 -20.353  1.00  1.040          H  
ATOM  17818  N   LYS A1164     -32.349  51.834 -13.965  1.00  0.630          N  
ATOM  17819  CA  LYS A1164     -32.286  50.421 -14.303  1.00  0.660          C  
ATOM  17820  C   LYS A1164     -33.315  49.953 -15.333  1.00  0.690          C  
ATOM  17821  O   LYS A1164     -34.490  49.786 -15.002  1.00  0.760          O  
ATOM  17822  CB  LYS A1164     -32.482  49.598 -13.036  1.00  0.910          C  
ATOM  17823  CG  LYS A1164     -32.564  48.067 -13.225  1.00  0.910          C  
ATOM  17824  CD  LYS A1164     -31.238  47.465 -13.657  1.00  0.910          C  
ATOM  17825  CE  LYS A1164     -31.337  45.949 -13.752  1.00  0.910          C  
ATOM  17826  NZ  LYS A1164     -30.061  45.327 -14.219  1.00  0.910          N  
ATOM  17827  H   LYS A1164     -33.217  52.216 -13.575  1.00  0.760          H  
ATOM  17828  HA  LYS A1164     -31.286  50.215 -14.658  1.00  0.790          H  
ATOM  17829 1HB  LYS A1164     -31.648  49.790 -12.375  1.00  1.090          H  
ATOM  17830 2HB  LYS A1164     -33.384  49.934 -12.531  1.00  1.090          H  
ATOM  17831 1HG  LYS A1164     -32.856  47.615 -12.289  1.00  1.090          H  
ATOM  17832 2HG  LYS A1164     -33.322  47.808 -13.966  1.00  1.090          H  
ATOM  17833 1HD  LYS A1164     -30.967  47.846 -14.639  1.00  1.090          H  
ATOM  17834 2HD  LYS A1164     -30.460  47.738 -12.946  1.00  1.090          H  
ATOM  17835 1HE  LYS A1164     -31.588  45.547 -12.771  1.00  1.090          H  
ATOM  17836 2HE  LYS A1164     -32.134  45.693 -14.454  1.00  1.090          H  
ATOM  17837 1HZ  LYS A1164     -30.179  44.326 -14.271  1.00  1.090          H  
ATOM  17838 2HZ  LYS A1164     -29.831  45.686 -15.136  1.00  1.090          H  
ATOM  17839 3HZ  LYS A1164     -29.314  45.545 -13.574  1.00  1.090          H  
ATOM  17840  N   PRO A1165     -32.913  49.729 -16.591  1.00  0.680          N  
ATOM  17841  CA  PRO A1165     -33.741  49.199 -17.653  1.00  0.700          C  
ATOM  17842  C   PRO A1165     -34.327  47.847 -17.281  1.00  0.730          C  
ATOM  17843  O   PRO A1165     -33.628  47.008 -16.704  1.00  0.740          O  
ATOM  17844  CB  PRO A1165     -32.764  49.072 -18.801  1.00  1.050          C  
ATOM  17845  CG  PRO A1165     -31.695  50.100 -18.526  1.00  1.050          C  
ATOM  17846  CD  PRO A1165     -31.548  50.096 -17.029  1.00  1.050          C  
ATOM  17847  HA  PRO A1165     -34.540  49.922 -17.894  1.00  0.840          H  
ATOM  17848 1HB  PRO A1165     -32.369  48.064 -18.767  1.00  1.260          H  
ATOM  17849 2HB  PRO A1165     -33.274  49.176 -19.752  1.00  1.260          H  
ATOM  17850 1HG  PRO A1165     -30.767  49.837 -19.051  1.00  1.260          H  
ATOM  17851 2HG  PRO A1165     -32.015  51.080 -18.914  1.00  1.260          H  
ATOM  17852 1HD  PRO A1165     -30.809  49.339 -16.721  1.00  1.260          H  
ATOM  17853 2HD  PRO A1165     -31.277  51.114 -16.698  1.00  1.260          H  
ATOM  17854  N   ILE A1166     -35.560  47.618 -17.682  1.00  0.780          N  
ATOM  17855  CA  ILE A1166     -36.282  46.371 -17.474  1.00  0.830          C  
ATOM  17856  C   ILE A1166     -36.420  45.613 -18.780  1.00  0.830          C  
ATOM  17857  O   ILE A1166     -36.059  44.441 -18.884  1.00  0.850          O  
ATOM  17858  CB  ILE A1166     -37.685  46.644 -16.911  1.00  1.140          C  
ATOM  17859  CG1 ILE A1166     -37.555  47.313 -15.546  1.00  1.140          C  
ATOM  17860  CG2 ILE A1166     -38.498  45.326 -16.833  1.00  1.140          C  
ATOM  17861  CD1 ILE A1166     -38.839  47.885 -15.027  1.00  1.140          C  
ATOM  17862  H   ILE A1166     -36.041  48.374 -18.161  1.00  0.940          H  
ATOM  17863  HA  ILE A1166     -35.724  45.754 -16.770  1.00  1.000          H  
ATOM  17864  HB  ILE A1166     -38.200  47.341 -17.561  1.00  1.370          H  
ATOM  17865 1HG1 ILE A1166     -37.193  46.573 -14.834  1.00  1.370          H  
ATOM  17866 2HG1 ILE A1166     -36.822  48.107 -15.602  1.00  1.370          H  
ATOM  17867 1HG2 ILE A1166     -39.490  45.513 -16.453  1.00  1.370          H  
ATOM  17868 2HG2 ILE A1166     -38.597  44.874 -17.822  1.00  1.370          H  
ATOM  17869 3HG2 ILE A1166     -37.986  44.623 -16.175  1.00  1.370          H  
ATOM  17870 1HD1 ILE A1166     -38.658  48.316 -14.076  1.00  1.370          H  
ATOM  17871 2HD1 ILE A1166     -39.203  48.650 -15.712  1.00  1.370          H  
ATOM  17872 3HD1 ILE A1166     -39.590  47.118 -14.917  1.00  1.370          H  
ATOM  17873  N   SER A1167     -37.009  46.293 -19.756  1.00  0.840          N  
ATOM  17874  CA  SER A1167     -37.288  45.705 -21.059  1.00  0.870          C  
ATOM  17875  C   SER A1167     -36.610  46.551 -22.104  1.00  0.840          C  
ATOM  17876  O   SER A1167     -36.451  47.767 -21.917  1.00  0.820          O  
ATOM  17877  CB  SER A1167     -38.782  45.625 -21.344  1.00  1.210          C  
ATOM  17878  OG  SER A1167     -39.446  44.805 -20.419  1.00  1.210          O  
ATOM  17879  H   SER A1167     -37.232  47.269 -19.587  1.00  1.010          H  
ATOM  17880  HA  SER A1167     -36.868  44.701 -21.099  1.00  1.040          H  
ATOM  17881 1HB  SER A1167     -39.205  46.612 -21.336  1.00  1.450          H  
ATOM  17882 2HB  SER A1167     -38.930  45.230 -22.347  1.00  1.450          H  
ATOM  17883  HG  SER A1167     -40.367  44.804 -20.685  1.00  1.450          H  
ATOM  17884  N   PHE A1168     -36.206  45.895 -23.194  1.00  0.860          N  
ATOM  17885  CA  PHE A1168     -35.518  46.514 -24.320  1.00  0.850          C  
ATOM  17886  C   PHE A1168     -36.103  46.117 -25.667  1.00  0.890          C  
ATOM  17887  O   PHE A1168     -36.627  45.012 -25.829  1.00  0.950          O  
ATOM  17888  CB  PHE A1168     -34.067  46.060 -24.342  1.00  1.190          C  
ATOM  17889  CG  PHE A1168     -33.215  46.402 -23.154  1.00  1.190          C  
ATOM  17890  CD1 PHE A1168     -33.305  45.679 -21.967  1.00  1.190          C  
ATOM  17891  CD2 PHE A1168     -32.251  47.376 -23.249  1.00  1.190          C  
ATOM  17892  CE1 PHE A1168     -32.467  45.951 -20.925  1.00  1.190          C  
ATOM  17893  CE2 PHE A1168     -31.407  47.632 -22.218  1.00  1.190          C  
ATOM  17894  CZ  PHE A1168     -31.511  46.925 -21.059  1.00  1.190          C  
ATOM  17895  H   PHE A1168     -36.392  44.902 -23.241  1.00  1.030          H  
ATOM  17896  HA  PHE A1168     -35.578  47.595 -24.221  1.00  1.020          H  
ATOM  17897 1HB  PHE A1168     -34.042  44.984 -24.476  1.00  1.430          H  
ATOM  17898 2HB  PHE A1168     -33.596  46.499 -25.222  1.00  1.430          H  
ATOM  17899  HD1 PHE A1168     -34.043  44.887 -21.866  1.00  1.430          H  
ATOM  17900  HD2 PHE A1168     -32.143  47.927 -24.174  1.00  1.430          H  
ATOM  17901  HE1 PHE A1168     -32.549  45.382 -19.995  1.00  1.430          H  
ATOM  17902  HE2 PHE A1168     -30.639  48.396 -22.321  1.00  1.430          H  
ATOM  17903  HZ  PHE A1168     -30.828  47.132 -20.236  1.00  1.430          H  
ATOM  17904  N   LYS A1169     -35.929  46.994 -26.645  1.00  0.870          N  
ATOM  17905  CA  LYS A1169     -36.269  46.732 -28.034  1.00  0.930          C  
ATOM  17906  C   LYS A1169     -35.002  46.655 -28.864  1.00  0.900          C  
ATOM  17907  O   LYS A1169     -34.034  47.377 -28.601  1.00  0.890          O  
ATOM  17908  CB  LYS A1169     -37.188  47.828 -28.590  1.00  1.280          C  
ATOM  17909  CG  LYS A1169     -37.595  47.657 -30.056  1.00  1.280          C  
ATOM  17910  CD  LYS A1169     -38.619  48.689 -30.465  1.00  1.280          C  
ATOM  17911  CE  LYS A1169     -38.841  48.704 -31.981  1.00  1.280          C  
ATOM  17912  NZ  LYS A1169     -39.462  47.441 -32.490  1.00  1.280          N  
ATOM  17913  H   LYS A1169     -35.522  47.898 -26.404  1.00  1.040          H  
ATOM  17914  HA  LYS A1169     -36.778  45.771 -28.101  1.00  1.120          H  
ATOM  17915 1HB  LYS A1169     -38.103  47.842 -28.024  1.00  1.530          H  
ATOM  17916 2HB  LYS A1169     -36.709  48.806 -28.474  1.00  1.530          H  
ATOM  17917 1HG  LYS A1169     -36.723  47.793 -30.698  1.00  1.530          H  
ATOM  17918 2HG  LYS A1169     -37.993  46.659 -30.208  1.00  1.530          H  
ATOM  17919 1HD  LYS A1169     -39.565  48.481 -29.965  1.00  1.530          H  
ATOM  17920 2HD  LYS A1169     -38.272  49.658 -30.150  1.00  1.530          H  
ATOM  17921 1HE  LYS A1169     -39.493  49.540 -32.228  1.00  1.530          H  
ATOM  17922 2HE  LYS A1169     -37.878  48.849 -32.475  1.00  1.530          H  
ATOM  17923 1HZ  LYS A1169     -39.584  47.512 -33.491  1.00  1.530          H  
ATOM  17924 2HZ  LYS A1169     -38.865  46.652 -32.288  1.00  1.530          H  
ATOM  17925 3HZ  LYS A1169     -40.359  47.304 -32.050  1.00  1.530          H  
ATOM  17926  N   THR A1170     -35.003  45.798 -29.877  1.00  0.940          N  
ATOM  17927  CA  THR A1170     -33.874  45.766 -30.787  1.00  0.940          C  
ATOM  17928  C   THR A1170     -34.201  46.665 -31.961  1.00  0.950          C  
ATOM  17929  O   THR A1170     -35.238  46.502 -32.613  1.00  1.010          O  
ATOM  17930  CB  THR A1170     -33.560  44.347 -31.319  1.00  1.320          C  
ATOM  17931  OG1 THR A1170     -33.245  43.465 -30.227  1.00  1.320          O  
ATOM  17932  CG2 THR A1170     -32.332  44.430 -32.262  1.00  1.320          C  
ATOM  17933  H   THR A1170     -35.793  45.187 -30.031  1.00  1.130          H  
ATOM  17934  HA  THR A1170     -32.987  46.161 -30.289  1.00  1.130          H  
ATOM  17935  HB  THR A1170     -34.418  43.955 -31.864  1.00  1.580          H  
ATOM  17936  HG1 THR A1170     -33.185  42.562 -30.553  1.00  1.580          H  
ATOM  17937 1HG2 THR A1170     -32.095  43.434 -32.636  1.00  1.580          H  
ATOM  17938 2HG2 THR A1170     -32.540  45.080 -33.110  1.00  1.580          H  
ATOM  17939 3HG2 THR A1170     -31.475  44.821 -31.709  1.00  1.580          H  
ATOM  17940  N   VAL A1171     -33.321  47.614 -32.222  1.00  0.920          N  
ATOM  17941  CA  VAL A1171     -33.508  48.530 -33.328  1.00  0.950          C  
ATOM  17942  C   VAL A1171     -32.290  48.505 -34.236  1.00  0.940          C  
ATOM  17943  O   VAL A1171     -31.151  48.411 -33.773  1.00  0.950          O  
ATOM  17944  CB  VAL A1171     -33.835  49.953 -32.814  1.00  1.320          C  
ATOM  17945  CG1 VAL A1171     -32.690  50.498 -31.928  1.00  1.320          C  
ATOM  17946  CG2 VAL A1171     -34.144  50.875 -34.026  1.00  1.320          C  
ATOM  17947  H   VAL A1171     -32.502  47.695 -31.612  1.00  1.100          H  
ATOM  17948  HA  VAL A1171     -34.363  48.197 -33.914  1.00  1.140          H  
ATOM  17949  HB  VAL A1171     -34.723  49.901 -32.183  1.00  1.580          H  
ATOM  17950 1HG1 VAL A1171     -32.950  51.484 -31.560  1.00  1.580          H  
ATOM  17951 2HG1 VAL A1171     -32.544  49.826 -31.085  1.00  1.580          H  
ATOM  17952 3HG1 VAL A1171     -31.772  50.560 -32.478  1.00  1.580          H  
ATOM  17953 1HG2 VAL A1171     -34.409  51.844 -33.683  1.00  1.580          H  
ATOM  17954 2HG2 VAL A1171     -33.302  50.967 -34.680  1.00  1.580          H  
ATOM  17955 3HG2 VAL A1171     -34.980  50.463 -34.583  1.00  1.580          H  
ATOM  17956  N   LEU A1172     -32.544  48.573 -35.534  1.00  0.960          N  
ATOM  17957  CA  LEU A1172     -31.491  48.588 -36.530  1.00  0.960          C  
ATOM  17958  C   LEU A1172     -31.189  50.041 -36.819  1.00  0.950          C  
ATOM  17959  O   LEU A1172     -32.050  50.780 -37.305  1.00  0.980          O  
ATOM  17960  CB  LEU A1172     -31.959  47.858 -37.792  1.00  1.340          C  
ATOM  17961  CG  LEU A1172     -31.897  46.313 -37.800  1.00  1.340          C  
ATOM  17962  CD1 LEU A1172     -32.906  45.697 -36.802  1.00  1.340          C  
ATOM  17963  CD2 LEU A1172     -32.186  45.842 -39.216  1.00  1.340          C  
ATOM  17964  H   LEU A1172     -33.506  48.631 -35.837  1.00  1.150          H  
ATOM  17965  HA  LEU A1172     -30.595  48.111 -36.133  1.00  1.150          H  
ATOM  17966 1HB  LEU A1172     -32.985  48.151 -37.998  1.00  1.610          H  
ATOM  17967 2HB  LEU A1172     -31.364  48.180 -38.599  1.00  1.610          H  
ATOM  17968  HG  LEU A1172     -30.898  45.991 -37.513  1.00  1.610          H  
ATOM  17969 1HD1 LEU A1172     -32.830  44.607 -36.844  1.00  1.610          H  
ATOM  17970 2HD1 LEU A1172     -32.687  46.010 -35.793  1.00  1.610          H  
ATOM  17971 3HD1 LEU A1172     -33.917  45.999 -37.063  1.00  1.610          H  
ATOM  17972 1HD2 LEU A1172     -32.126  44.752 -39.253  1.00  1.610          H  
ATOM  17973 2HD2 LEU A1172     -33.185  46.161 -39.511  1.00  1.610          H  
ATOM  17974 3HD2 LEU A1172     -31.451  46.269 -39.902  1.00  1.610          H  
ATOM  17975  N   VAL A1173     -29.985  50.476 -36.438  1.00  0.940          N  
ATOM  17976  CA  VAL A1173     -29.649  51.892 -36.520  1.00  0.950          C  
ATOM  17977  C   VAL A1173     -28.365  52.302 -37.210  1.00  1.000          C  
ATOM  17978  O   VAL A1173     -27.396  51.542 -37.323  1.00  1.040          O  
ATOM  17979  CB  VAL A1173     -29.586  52.473 -35.113  1.00  1.330          C  
ATOM  17980  CG1 VAL A1173     -30.847  52.356 -34.499  1.00  1.330          C  
ATOM  17981  CG2 VAL A1173     -28.582  51.736 -34.283  1.00  1.330          C  
ATOM  17982  H   VAL A1173     -29.318  49.800 -36.056  1.00  1.130          H  
ATOM  17983  HA  VAL A1173     -30.467  52.385 -37.040  1.00  1.140          H  
ATOM  17984  HB  VAL A1173     -29.348  53.519 -35.190  1.00  1.590          H  
ATOM  17985 1HG1 VAL A1173     -30.834  52.797 -33.507  1.00  1.590          H  
ATOM  17986 2HG1 VAL A1173     -31.540  52.862 -35.135  1.00  1.590          H  
ATOM  17987 3HG1 VAL A1173     -31.099  51.325 -34.427  1.00  1.590          H  
ATOM  17988 1HG2 VAL A1173     -28.566  52.145 -33.291  1.00  1.590          H  
ATOM  17989 2HG2 VAL A1173     -28.871  50.690 -34.227  1.00  1.590          H  
ATOM  17990 3HG2 VAL A1173     -27.589  51.815 -34.724  1.00  1.590          H  
ATOM  17991  N   SER A1174     -28.380  53.566 -37.613  1.00  1.010          N  
ATOM  17992  CA  SER A1174     -27.282  54.240 -38.269  1.00  1.080          C  
ATOM  17993  C   SER A1174     -26.407  55.096 -37.336  1.00  1.060          C  
ATOM  17994  O   SER A1174     -26.932  55.792 -36.449  1.00  1.150          O  
ATOM  17995  CB  SER A1174     -27.825  55.127 -39.360  1.00  1.480          C  
ATOM  17996  OG  SER A1174     -26.816  55.942 -39.863  1.00  1.480          O  
ATOM  17997  H   SER A1174     -29.248  54.080 -37.447  1.00  1.210          H  
ATOM  17998  HA  SER A1174     -26.702  53.455 -38.739  1.00  1.300          H  
ATOM  17999 1HB  SER A1174     -28.227  54.506 -40.164  1.00  1.780          H  
ATOM  18000 2HB  SER A1174     -28.638  55.726 -38.986  1.00  1.780          H  
ATOM  18001  HG  SER A1174     -27.250  56.526 -40.497  1.00  1.780          H  
ATOM  18002  N   PRO A1175     -25.053  55.039 -37.475  1.00  1.120          N  
ATOM  18003  CA  PRO A1175     -24.066  55.853 -36.771  1.00  1.140          C  
ATOM  18004  C   PRO A1175     -24.029  57.306 -37.278  1.00  1.070          C  
ATOM  18005  O   PRO A1175     -23.401  58.166 -36.658  1.00  1.310          O  
ATOM  18006  CB  PRO A1175     -22.749  55.110 -37.052  1.00  1.710          C  
ATOM  18007  CG  PRO A1175     -22.960  54.428 -38.376  1.00  1.710          C  
ATOM  18008  CD  PRO A1175     -24.435  54.043 -38.403  1.00  1.710          C  
ATOM  18009  HA  PRO A1175     -24.299  55.834 -35.697  1.00  1.370          H  
ATOM  18010 1HB  PRO A1175     -21.914  55.830 -37.075  1.00  2.050          H  
ATOM  18011 2HB  PRO A1175     -22.538  54.403 -36.237  1.00  2.050          H  
ATOM  18012 1HG  PRO A1175     -22.683  55.110 -39.198  1.00  2.050          H  
ATOM  18013 2HG  PRO A1175     -22.297  53.553 -38.464  1.00  2.050          H  
ATOM  18014 1HD  PRO A1175     -24.794  54.177 -39.444  1.00  2.050          H  
ATOM  18015 2HD  PRO A1175     -24.581  53.012 -38.035  1.00  2.050          H  
ATOM  18016  N   GLY A1176     -24.665  57.558 -38.427  1.00  1.160          N  
ATOM  18017  CA  GLY A1176     -24.717  58.892 -39.003  1.00  1.130          C  
ATOM  18018  C   GLY A1176     -25.399  58.879 -40.365  1.00  1.120          C  
ATOM  18019  O   GLY A1176     -25.410  57.851 -41.072  1.00  1.110          O  
ATOM  18020  H   GLY A1176     -25.173  56.824 -38.910  1.00  1.390          H  
ATOM  18021 1HA  GLY A1176     -25.263  59.544 -38.334  1.00  1.360          H  
ATOM  18022 2HA  GLY A1176     -23.716  59.301 -39.091  1.00  1.360          H  
ATOM  18023  N   LEU A1177     -25.896  60.053 -40.750  1.00  1.140          N  
ATOM  18024  CA  LEU A1177     -26.659  60.223 -41.980  1.00  1.150          C  
ATOM  18025  C   LEU A1177     -26.229  61.383 -42.867  1.00  1.190          C  
ATOM  18026  O   LEU A1177     -25.689  62.387 -42.400  1.00  1.210          O  
ATOM  18027  CB  LEU A1177     -28.123  60.454 -41.632  1.00  1.610          C  
ATOM  18028  CG  LEU A1177     -28.818  59.410 -40.804  1.00  1.610          C  
ATOM  18029  CD1 LEU A1177     -30.143  59.961 -40.395  1.00  1.610          C  
ATOM  18030  CD2 LEU A1177     -28.959  58.141 -41.558  1.00  1.610          C  
ATOM  18031  H   LEU A1177     -25.744  60.844 -40.118  1.00  1.370          H  
ATOM  18032  HA  LEU A1177     -26.552  59.317 -42.561  1.00  1.380          H  
ATOM  18033 1HB  LEU A1177     -28.223  61.381 -41.133  1.00  1.930          H  
ATOM  18034 2HB  LEU A1177     -28.642  60.523 -42.557  1.00  1.930          H  
ATOM  18035  HG  LEU A1177     -28.249  59.219 -39.920  1.00  1.930          H  
ATOM  18036 1HD1 LEU A1177     -30.661  59.247 -39.777  1.00  1.930          H  
ATOM  18037 2HD1 LEU A1177     -29.972  60.870 -39.836  1.00  1.930          H  
ATOM  18038 3HD1 LEU A1177     -30.741  60.179 -41.269  1.00  1.930          H  
ATOM  18039 1HD2 LEU A1177     -29.451  57.419 -40.933  1.00  1.930          H  
ATOM  18040 2HD2 LEU A1177     -29.532  58.289 -42.462  1.00  1.930          H  
ATOM  18041 3HD2 LEU A1177     -27.990  57.780 -41.818  1.00  1.930          H  
ATOM  18042  N   CYS A1178     -26.489  61.270 -44.160  1.00  1.220          N  
ATOM  18043  CA  CYS A1178     -26.293  62.421 -45.038  1.00  1.270          C  
ATOM  18044  C   CYS A1178     -27.604  63.176 -45.222  1.00  1.290          C  
ATOM  18045  O   CYS A1178     -28.553  62.665 -45.828  1.00  1.310          O  
ATOM  18046  CB  CYS A1178     -25.737  62.006 -46.395  1.00  1.760          C  
ATOM  18047  SG  CYS A1178     -25.474  63.403 -47.536  1.00  1.760          S  
ATOM  18048  H   CYS A1178     -26.863  60.395 -44.513  1.00  1.460          H  
ATOM  18049  HA  CYS A1178     -25.578  63.093 -44.566  1.00  1.520          H  
ATOM  18050 1HB  CYS A1178     -24.785  61.490 -46.259  1.00  2.110          H  
ATOM  18051 2HB  CYS A1178     -26.418  61.308 -46.869  1.00  2.110          H  
ATOM  18052  N   ILE A1179     -27.644  64.385 -44.676  1.00  1.310          N  
ATOM  18053  CA  ILE A1179     -28.808  65.257 -44.598  1.00  1.340          C  
ATOM  18054  C   ILE A1179     -28.867  66.233 -45.763  1.00  1.390          C  
ATOM  18055  O   ILE A1179     -27.826  66.722 -46.248  1.00  1.520          O  
ATOM  18056  CB  ILE A1179     -28.778  65.985 -43.240  1.00  1.860          C  
ATOM  18057  CG1 ILE A1179     -28.684  64.940 -42.109  1.00  1.860          C  
ATOM  18058  CG2 ILE A1179     -29.957  66.948 -43.021  1.00  1.860          C  
ATOM  18059  CD1 ILE A1179     -29.779  63.918 -42.051  1.00  1.860          C  
ATOM  18060  H   ILE A1179     -26.799  64.744 -44.218  1.00  1.570          H  
ATOM  18061  HA  ILE A1179     -29.713  64.654 -44.664  1.00  1.610          H  
ATOM  18062  HB  ILE A1179     -27.891  66.535 -43.201  1.00  2.240          H  
ATOM  18063 1HG1 ILE A1179     -27.730  64.419 -42.209  1.00  2.240          H  
ATOM  18064 2HG1 ILE A1179     -28.687  65.476 -41.177  1.00  2.240          H  
ATOM  18065 1HG2 ILE A1179     -29.848  67.433 -42.054  1.00  2.240          H  
ATOM  18066 2HG2 ILE A1179     -29.967  67.711 -43.797  1.00  2.240          H  
ATOM  18067 3HG2 ILE A1179     -30.879  66.408 -43.049  1.00  2.240          H  
ATOM  18068 1HD1 ILE A1179     -29.649  63.240 -41.237  1.00  2.240          H  
ATOM  18069 2HD1 ILE A1179     -30.662  64.419 -41.925  1.00  2.240          H  
ATOM  18070 3HD1 ILE A1179     -29.802  63.356 -42.947  1.00  2.240          H  
ATOM  18071  N   SER A1180     -30.088  66.476 -46.260  1.00  1.370          N  
ATOM  18072  CA  SER A1180     -30.268  67.391 -47.367  1.00  1.550          C  
ATOM  18073  C   SER A1180     -29.551  68.682 -47.041  1.00  1.570          C  
ATOM  18074  O   SER A1180     -29.630  69.195 -45.921  1.00  2.220          O  
ATOM  18075  CB  SER A1180     -31.727  67.671 -47.620  1.00  2.100          C  
ATOM  18076  OG  SER A1180     -31.873  68.620 -48.640  1.00  2.100          O  
ATOM  18077  H   SER A1180     -30.927  66.086 -45.814  1.00  1.640          H  
ATOM  18078  HA  SER A1180     -29.831  66.953 -48.262  1.00  1.860          H  
ATOM  18079 1HB  SER A1180     -32.232  66.751 -47.897  1.00  2.520          H  
ATOM  18080 2HB  SER A1180     -32.194  68.036 -46.707  1.00  2.520          H  
ATOM  18081  HG  SER A1180     -32.821  68.748 -48.739  1.00  2.520          H  
ATOM  18082  N   GLY A1181     -28.828  69.197 -48.027  1.00  1.390          N  
ATOM  18083  CA  GLY A1181     -28.028  70.396 -47.848  1.00  1.530          C  
ATOM  18084  C   GLY A1181     -26.545  70.034 -47.796  1.00  1.560          C  
ATOM  18085  O   GLY A1181     -25.695  70.922 -47.831  1.00  1.750          O  
ATOM  18086  H   GLY A1181     -28.843  68.740 -48.928  1.00  1.670          H  
ATOM  18087 1HA  GLY A1181     -28.216  71.088 -48.668  1.00  1.840          H  
ATOM  18088 2HA  GLY A1181     -28.316  70.897 -46.926  1.00  1.840          H  
ATOM  18089  N   ASP A1182     -26.255  68.719 -47.844  1.00  1.710          N  
ATOM  18090  CA  ASP A1182     -24.898  68.154 -47.811  1.00  1.790          C  
ATOM  18091  C   ASP A1182     -24.249  68.376 -46.471  1.00  1.750          C  
ATOM  18092  O   ASP A1182     -23.185  68.966 -46.392  1.00  1.930          O  
ATOM  18093  CB  ASP A1182     -23.978  68.762 -48.908  1.00  2.470          C  
ATOM  18094  CG  ASP A1182     -22.591  67.967 -49.184  1.00  2.470          C  
ATOM  18095  OD1 ASP A1182     -22.476  66.800 -48.853  1.00  2.470          O  
ATOM  18096  OD2 ASP A1182     -21.696  68.557 -49.750  1.00  2.470          O  
ATOM  18097  H   ASP A1182     -27.036  68.067 -47.761  1.00  2.050          H  
ATOM  18098  HA  ASP A1182     -24.977  67.083 -47.986  1.00  2.150          H  
ATOM  18099 1HB  ASP A1182     -24.533  68.826 -49.844  1.00  2.970          H  
ATOM  18100 2HB  ASP A1182     -23.707  69.781 -48.629  1.00  2.970          H  
ATOM  18101  N   VAL A1183     -24.927  67.960 -45.408  1.00  1.570          N  
ATOM  18102  CA  VAL A1183     -24.348  68.077 -44.074  1.00  1.570          C  
ATOM  18103  C   VAL A1183     -24.413  66.729 -43.345  1.00  1.450          C  
ATOM  18104  O   VAL A1183     -25.500  66.227 -43.048  1.00  1.440          O  
ATOM  18105  CB  VAL A1183     -25.019  69.246 -43.285  1.00  2.200          C  
ATOM  18106  CG1 VAL A1183     -24.747  70.552 -44.024  1.00  2.200          C  
ATOM  18107  CG2 VAL A1183     -26.521  69.053 -43.111  1.00  2.200          C  
ATOM  18108  H   VAL A1183     -25.828  67.494 -45.564  1.00  1.880          H  
ATOM  18109  HA  VAL A1183     -23.293  68.340 -44.176  1.00  1.880          H  
ATOM  18110  HB  VAL A1183     -24.548  69.324 -42.305  1.00  2.640          H  
ATOM  18111 1HG1 VAL A1183     -25.167  71.385 -43.468  1.00  2.640          H  
ATOM  18112 2HG1 VAL A1183     -23.672  70.685 -44.122  1.00  2.640          H  
ATOM  18113 3HG1 VAL A1183     -25.196  70.523 -45.013  1.00  2.640          H  
ATOM  18114 1HG2 VAL A1183     -26.927  69.901 -42.568  1.00  2.640          H  
ATOM  18115 2HG2 VAL A1183     -27.008  68.979 -44.091  1.00  2.640          H  
ATOM  18116 3HG2 VAL A1183     -26.705  68.174 -42.544  1.00  2.640          H  
ATOM  18117  N   GLY A1184     -23.264  66.106 -43.105  1.00  1.440          N  
ATOM  18118  CA  GLY A1184     -23.263  64.819 -42.428  1.00  1.370          C  
ATOM  18119  C   GLY A1184     -23.699  65.022 -40.985  1.00  1.340          C  
ATOM  18120  O   GLY A1184     -23.215  65.931 -40.303  1.00  1.410          O  
ATOM  18121  H   GLY A1184     -22.374  66.529 -43.381  1.00  1.730          H  
ATOM  18122 1HA  GLY A1184     -23.935  64.131 -42.932  1.00  1.640          H  
ATOM  18123 2HA  GLY A1184     -22.263  64.392 -42.457  1.00  1.640          H  
ATOM  18124  N   ILE A1185     -24.537  64.132 -40.469  1.00  1.250          N  
ATOM  18125  CA  ILE A1185     -24.987  64.318 -39.104  1.00  1.240          C  
ATOM  18126  C   ILE A1185     -24.726  63.048 -38.291  1.00  1.220          C  
ATOM  18127  O   ILE A1185     -24.968  61.928 -38.754  1.00  1.210          O  
ATOM  18128  CB  ILE A1185     -26.487  64.699 -39.200  1.00  1.740          C  
ATOM  18129  CG1 ILE A1185     -27.113  65.189 -37.969  1.00  1.740          C  
ATOM  18130  CG2 ILE A1185     -27.247  63.408 -39.510  1.00  1.740          C  
ATOM  18131  CD1 ILE A1185     -28.449  65.947 -38.319  1.00  1.740          C  
ATOM  18132  H   ILE A1185     -24.928  63.400 -41.065  1.00  1.500          H  
ATOM  18133  HA  ILE A1185     -24.436  65.133 -38.640  1.00  1.490          H  
ATOM  18134  HB  ILE A1185     -26.624  65.433 -39.994  1.00  2.090          H  
ATOM  18135 1HG1 ILE A1185     -27.326  64.360 -37.320  1.00  2.090          H  
ATOM  18136 2HG1 ILE A1185     -26.441  65.862 -37.455  1.00  2.090          H  
ATOM  18137 1HG2 ILE A1185     -28.269  63.580 -39.617  1.00  2.090          H  
ATOM  18138 2HG2 ILE A1185     -26.867  63.008 -40.410  1.00  2.090          H  
ATOM  18139 3HG2 ILE A1185     -27.142  62.701 -38.732  1.00  2.090          H  
ATOM  18140 1HD1 ILE A1185     -28.935  66.310 -37.455  1.00  2.090          H  
ATOM  18141 2HD1 ILE A1185     -28.213  66.791 -38.966  1.00  2.090          H  
ATOM  18142 3HD1 ILE A1185     -29.143  65.317 -38.825  1.00  2.090          H  
ATOM  18143  N   ALA A1186     -24.257  63.225 -37.070  1.00  1.250          N  
ATOM  18144  CA  ALA A1186     -24.022  62.134 -36.148  1.00  1.240          C  
ATOM  18145  C   ALA A1186     -24.983  62.345 -34.985  1.00  1.140          C  
ATOM  18146  O   ALA A1186     -25.295  63.491 -34.661  1.00  1.100          O  
ATOM  18147  CB  ALA A1186     -22.566  62.119 -35.708  1.00  1.740          C  
ATOM  18148  H   ALA A1186     -24.047  64.177 -36.774  1.00  1.500          H  
ATOM  18149  HA  ALA A1186     -24.249  61.198 -36.647  1.00  1.490          H  
ATOM  18150 1HB  ALA A1186     -22.383  61.307 -35.011  1.00  2.090          H  
ATOM  18151 2HB  ALA A1186     -21.936  61.986 -36.586  1.00  2.090          H  
ATOM  18152 3HB  ALA A1186     -22.323  63.059 -35.231  1.00  2.090          H  
ATOM  18153  N   PRO A1187     -25.513  61.303 -34.355  1.00  1.100          N  
ATOM  18154  CA  PRO A1187     -26.409  61.430 -33.231  1.00  1.010          C  
ATOM  18155  C   PRO A1187     -25.628  61.846 -31.995  1.00  1.010          C  
ATOM  18156  O   PRO A1187     -24.496  61.390 -31.813  1.00  1.080          O  
ATOM  18157  CB  PRO A1187     -26.947  60.009 -33.125  1.00  1.520          C  
ATOM  18158  CG  PRO A1187     -25.821  59.126 -33.654  1.00  1.520          C  
ATOM  18159  CD  PRO A1187     -25.143  59.917 -34.708  1.00  1.520          C  
ATOM  18160  HA  PRO A1187     -27.207  62.151 -33.457  1.00  1.210          H  
ATOM  18161 1HB  PRO A1187     -27.166  59.793 -32.099  1.00  1.820          H  
ATOM  18162 2HB  PRO A1187     -27.883  59.904 -33.689  1.00  1.820          H  
ATOM  18163 1HG  PRO A1187     -25.137  58.852 -32.833  1.00  1.820          H  
ATOM  18164 2HG  PRO A1187     -26.226  58.188 -34.050  1.00  1.820          H  
ATOM  18165 1HD  PRO A1187     -24.064  59.765 -34.622  1.00  1.820          H  
ATOM  18166 2HD  PRO A1187     -25.511  59.605 -35.678  1.00  1.820          H  
ATOM  18167  N   LYS A1188     -26.240  62.612 -31.098  1.00  0.940          N  
ATOM  18168  CA  LYS A1188     -25.609  62.925 -29.826  1.00  0.970          C  
ATOM  18169  C   LYS A1188     -26.152  62.015 -28.729  1.00  0.920          C  
ATOM  18170  O   LYS A1188     -27.305  62.139 -28.328  1.00  0.910          O  
ATOM  18171  CB  LYS A1188     -25.843  64.394 -29.479  1.00  1.350          C  
ATOM  18172  CG  LYS A1188     -25.169  64.877 -28.214  1.00  1.350          C  
ATOM  18173  CD  LYS A1188     -25.437  66.363 -27.999  1.00  1.350          C  
ATOM  18174  CE  LYS A1188     -24.795  66.873 -26.713  1.00  1.350          C  
ATOM  18175  NZ  LYS A1188     -25.070  68.323 -26.495  1.00  1.350          N  
ATOM  18176  H   LYS A1188     -27.155  63.030 -31.291  1.00  1.130          H  
ATOM  18177  HA  LYS A1188     -24.536  62.752 -29.913  1.00  1.160          H  
ATOM  18178 1HB  LYS A1188     -25.508  65.020 -30.306  1.00  1.620          H  
ATOM  18179 2HB  LYS A1188     -26.911  64.561 -29.362  1.00  1.620          H  
ATOM  18180 1HG  LYS A1188     -25.557  64.319 -27.358  1.00  1.620          H  
ATOM  18181 2HG  LYS A1188     -24.095  64.706 -28.283  1.00  1.620          H  
ATOM  18182 1HD  LYS A1188     -25.042  66.926 -28.849  1.00  1.620          H  
ATOM  18183 2HD  LYS A1188     -26.516  66.530 -27.950  1.00  1.620          H  
ATOM  18184 1HE  LYS A1188     -25.190  66.307 -25.868  1.00  1.620          H  
ATOM  18185 2HE  LYS A1188     -23.717  66.721 -26.765  1.00  1.620          H  
ATOM  18186 1HZ  LYS A1188     -24.633  68.625 -25.634  1.00  1.620          H  
ATOM  18187 2HZ  LYS A1188     -24.698  68.858 -27.267  1.00  1.620          H  
ATOM  18188 3HZ  LYS A1188     -26.070  68.472 -26.435  1.00  1.620          H  
ATOM  18189  N   GLN A1189     -25.310  61.126 -28.206  1.00  0.900          N  
ATOM  18190  CA  GLN A1189     -25.743  60.166 -27.184  1.00  0.860          C  
ATOM  18191  C   GLN A1189     -26.975  59.373 -27.608  1.00  0.830          C  
ATOM  18192  O   GLN A1189     -27.936  59.264 -26.833  1.00  0.800          O  
ATOM  18193  CB  GLN A1189     -26.057  60.841 -25.835  1.00  1.220          C  
ATOM  18194  CG  GLN A1189     -24.907  61.541 -25.152  1.00  1.220          C  
ATOM  18195  CD  GLN A1189     -25.333  62.047 -23.768  1.00  1.220          C  
ATOM  18196  OE1 GLN A1189     -25.775  63.190 -23.600  1.00  1.220          O  
ATOM  18197  NE2 GLN A1189     -25.220  61.164 -22.772  1.00  1.220          N  
ATOM  18198  H   GLN A1189     -24.365  61.087 -28.568  1.00  1.080          H  
ATOM  18199  HA  GLN A1189     -24.933  59.454 -27.028  1.00  1.030          H  
ATOM  18200 1HB  GLN A1189     -26.858  61.564 -25.956  1.00  1.460          H  
ATOM  18201 2HB  GLN A1189     -26.419  60.085 -25.135  1.00  1.460          H  
ATOM  18202 1HG  GLN A1189     -24.080  60.847 -25.031  1.00  1.460          H  
ATOM  18203 2HG  GLN A1189     -24.602  62.396 -25.753  1.00  1.460          H  
ATOM  18204 1HE2 GLN A1189     -25.515  61.405 -21.814  1.00  1.460          H  
ATOM  18205 2HE2 GLN A1189     -24.870  60.247 -22.947  1.00  1.460          H  
ATOM  18206  N   GLY A1190     -26.934  58.820 -28.817  1.00  0.840          N  
ATOM  18207  CA  GLY A1190     -28.045  58.061 -29.360  1.00  0.810          C  
ATOM  18208  C   GLY A1190     -27.735  57.518 -30.728  1.00  0.830          C  
ATOM  18209  O   GLY A1190     -26.573  57.456 -31.135  1.00  0.850          O  
ATOM  18210  H   GLY A1190     -26.103  58.938 -29.376  1.00  1.010          H  
ATOM  18211 1HA  GLY A1190     -28.278  57.229 -28.710  1.00  0.970          H  
ATOM  18212 2HA  GLY A1190     -28.930  58.680 -29.397  1.00  0.970          H  
ATOM  18213  N   TYR A1191     -28.783  57.072 -31.407  1.00  0.830          N  
ATOM  18214  CA  TYR A1191     -28.661  56.423 -32.706  1.00  0.860          C  
ATOM  18215  C   TYR A1191     -29.723  56.914 -33.690  1.00  0.870          C  
ATOM  18216  O   TYR A1191     -30.764  57.430 -33.267  1.00  0.880          O  
ATOM  18217  CB  TYR A1191     -28.794  54.927 -32.508  1.00  1.190          C  
ATOM  18218  CG  TYR A1191     -27.829  54.354 -31.512  1.00  1.190          C  
ATOM  18219  CD1 TYR A1191     -28.180  54.291 -30.168  1.00  1.190          C  
ATOM  18220  CD2 TYR A1191     -26.598  53.903 -31.927  1.00  1.190          C  
ATOM  18221  CE1 TYR A1191     -27.294  53.786 -29.255  1.00  1.190          C  
ATOM  18222  CE2 TYR A1191     -25.715  53.389 -31.010  1.00  1.190          C  
ATOM  18223  CZ  TYR A1191     -26.060  53.333 -29.677  1.00  1.190          C  
ATOM  18224  OH  TYR A1191     -25.179  52.818 -28.758  1.00  1.190          O  
ATOM  18225  H   TYR A1191     -29.704  57.193 -30.969  1.00  1.000          H  
ATOM  18226  HA  TYR A1191     -27.682  56.649 -33.124  1.00  1.030          H  
ATOM  18227 1HB  TYR A1191     -29.805  54.663 -32.215  1.00  1.430          H  
ATOM  18228 2HB  TYR A1191     -28.586  54.477 -33.434  1.00  1.430          H  
ATOM  18229  HD1 TYR A1191     -29.158  54.650 -29.840  1.00  1.430          H  
ATOM  18230  HD2 TYR A1191     -26.326  53.954 -32.982  1.00  1.430          H  
ATOM  18231  HE1 TYR A1191     -27.559  53.734 -28.203  1.00  1.430          H  
ATOM  18232  HE2 TYR A1191     -24.741  53.029 -31.338  1.00  1.430          H  
ATOM  18233  HH  TYR A1191     -24.377  52.536 -29.205  1.00  1.430          H  
ATOM  18234  N   PHE A1192     -29.507  56.754 -35.006  1.00  0.890          N  
ATOM  18235  CA  PHE A1192     -30.605  57.125 -35.905  1.00  0.930          C  
ATOM  18236  C   PHE A1192     -31.417  55.896 -36.326  1.00  0.930          C  
ATOM  18237  O   PHE A1192     -30.877  54.894 -36.809  1.00  0.940          O  
ATOM  18238  CB  PHE A1192     -30.106  57.880 -37.127  1.00  1.290          C  
ATOM  18239  CG  PHE A1192     -29.505  59.224 -36.823  1.00  1.290          C  
ATOM  18240  CD1 PHE A1192     -28.205  59.492 -37.173  1.00  1.290          C  
ATOM  18241  CD2 PHE A1192     -30.226  60.219 -36.166  1.00  1.290          C  
ATOM  18242  CE1 PHE A1192     -27.664  60.711 -36.912  1.00  1.290          C  
ATOM  18243  CE2 PHE A1192     -29.652  61.436 -35.896  1.00  1.290          C  
ATOM  18244  CZ  PHE A1192     -28.376  61.671 -36.279  1.00  1.290          C  
ATOM  18245  H   PHE A1192     -28.625  56.383 -35.381  1.00  1.070          H  
ATOM  18246  HA  PHE A1192     -31.283  57.784 -35.372  1.00  1.120          H  
ATOM  18247 1HB  PHE A1192     -29.363  57.294 -37.629  1.00  1.540          H  
ATOM  18248 2HB  PHE A1192     -30.931  58.024 -37.809  1.00  1.540          H  
ATOM  18249  HD1 PHE A1192     -27.612  58.721 -37.679  1.00  1.540          H  
ATOM  18250  HD2 PHE A1192     -31.257  60.032 -35.868  1.00  1.540          H  
ATOM  18251  HE1 PHE A1192     -26.649  60.924 -37.202  1.00  1.540          H  
ATOM  18252  HE2 PHE A1192     -30.215  62.211 -35.385  1.00  1.540          H  
ATOM  18253  HZ  PHE A1192     -27.913  62.620 -36.078  1.00  1.540          H  
ATOM  18254  N   ILE A1193     -32.740  56.016 -36.239  1.00  0.930          N  
ATOM  18255  CA  ILE A1193     -33.643  54.906 -36.532  1.00  0.950          C  
ATOM  18256  C   ILE A1193     -34.505  55.318 -37.711  1.00  0.980          C  
ATOM  18257  O   ILE A1193     -34.602  56.509 -38.012  1.00  1.020          O  
ATOM  18258  CB  ILE A1193     -34.574  54.615 -35.288  1.00  1.320          C  
ATOM  18259  CG1 ILE A1193     -35.629  55.725 -34.972  1.00  1.320          C  
ATOM  18260  CG2 ILE A1193     -33.747  54.602 -34.038  1.00  1.320          C  
ATOM  18261  CD1 ILE A1193     -37.020  55.504 -35.611  1.00  1.320          C  
ATOM  18262  H   ILE A1193     -33.107  56.904 -35.906  1.00  1.120          H  
ATOM  18263  HA  ILE A1193     -33.071  54.015 -36.796  1.00  1.140          H  
ATOM  18264  HB  ILE A1193     -35.082  53.658 -35.414  1.00  1.590          H  
ATOM  18265 1HG1 ILE A1193     -35.771  55.768 -33.896  1.00  1.590          H  
ATOM  18266 2HG1 ILE A1193     -35.238  56.674 -35.298  1.00  1.590          H  
ATOM  18267 1HG2 ILE A1193     -34.386  54.404 -33.204  1.00  1.590          H  
ATOM  18268 2HG2 ILE A1193     -33.027  53.874 -34.072  1.00  1.590          H  
ATOM  18269 3HG2 ILE A1193     -33.269  55.571 -33.904  1.00  1.590          H  
ATOM  18270 1HD1 ILE A1193     -37.697  56.291 -35.330  1.00  1.590          H  
ATOM  18271 2HD1 ILE A1193     -36.965  55.487 -36.669  1.00  1.590          H  
ATOM  18272 3HD1 ILE A1193     -37.425  54.558 -35.263  1.00  1.590          H  
ATOM  18273  N   LYS A1194     -35.182  54.371 -38.356  1.00  1.000          N  
ATOM  18274  CA  LYS A1194     -36.065  54.775 -39.442  1.00  1.030          C  
ATOM  18275  C   LYS A1194     -37.459  54.226 -39.143  1.00  1.000          C  
ATOM  18276  O   LYS A1194     -37.615  53.065 -38.753  1.00  1.020          O  
ATOM  18277  CB  LYS A1194     -35.499  54.331 -40.796  1.00  1.430          C  
ATOM  18278  CG  LYS A1194     -36.279  54.816 -42.014  1.00  1.430          C  
ATOM  18279  CD  LYS A1194     -35.560  54.458 -43.319  1.00  1.430          C  
ATOM  18280  CE  LYS A1194     -36.302  55.028 -44.518  1.00  1.430          C  
ATOM  18281  NZ  LYS A1194     -35.663  54.688 -45.818  1.00  1.430          N  
ATOM  18282  H   LYS A1194     -35.084  53.393 -38.107  1.00  1.200          H  
ATOM  18283  HA  LYS A1194     -36.148  55.860 -39.456  1.00  1.240          H  
ATOM  18284 1HB  LYS A1194     -34.478  54.694 -40.896  1.00  1.720          H  
ATOM  18285 2HB  LYS A1194     -35.467  53.245 -40.835  1.00  1.720          H  
ATOM  18286 1HG  LYS A1194     -37.280  54.381 -42.019  1.00  1.720          H  
ATOM  18287 2HG  LYS A1194     -36.377  55.898 -41.963  1.00  1.720          H  
ATOM  18288 1HD  LYS A1194     -34.550  54.878 -43.297  1.00  1.720          H  
ATOM  18289 2HD  LYS A1194     -35.486  53.376 -43.417  1.00  1.720          H  
ATOM  18290 1HE  LYS A1194     -37.311  54.639 -44.520  1.00  1.720          H  
ATOM  18291 2HE  LYS A1194     -36.339  56.114 -44.420  1.00  1.720          H  
ATOM  18292 1HZ  LYS A1194     -36.221  55.104 -46.556  1.00  1.720          H  
ATOM  18293 2HZ  LYS A1194     -34.723  55.057 -45.852  1.00  1.720          H  
ATOM  18294 3HZ  LYS A1194     -35.637  53.686 -45.934  1.00  1.720          H  
ATOM  18295  N   HIS A1195     -38.462  55.086 -39.293  1.00  0.990          N  
ATOM  18296  CA  HIS A1195     -39.849  54.765 -38.967  1.00  0.990          C  
ATOM  18297  C   HIS A1195     -40.812  55.564 -39.825  1.00  1.010          C  
ATOM  18298  O   HIS A1195     -40.613  56.751 -40.067  1.00  1.000          O  
ATOM  18299  CB  HIS A1195     -40.084  55.046 -37.482  1.00  1.390          C  
ATOM  18300  CG  HIS A1195     -41.432  54.745 -36.988  1.00  1.390          C  
ATOM  18301  ND1 HIS A1195     -41.917  53.464 -36.865  1.00  1.390          N  
ATOM  18302  CD2 HIS A1195     -42.405  55.564 -36.551  1.00  1.390          C  
ATOM  18303  CE1 HIS A1195     -43.146  53.510 -36.383  1.00  1.390          C  
ATOM  18304  NE2 HIS A1195     -43.464  54.775 -36.181  1.00  1.390          N  
ATOM  18305  H   HIS A1195     -38.233  56.028 -39.629  1.00  1.190          H  
ATOM  18306  HA  HIS A1195     -40.034  53.709 -39.150  1.00  1.190          H  
ATOM  18307 1HB  HIS A1195     -39.391  54.451 -36.898  1.00  1.660          H  
ATOM  18308 2HB  HIS A1195     -39.870  56.092 -37.278  1.00  1.660          H  
ATOM  18309  HD1 HIS A1195     -41.423  52.623 -37.089  1.00  1.660          H  
ATOM  18310  HD2 HIS A1195     -42.466  56.650 -36.458  1.00  1.660          H  
ATOM  18311  HE1 HIS A1195     -43.711  52.596 -36.215  1.00  1.660          H  
ATOM  18312  N   ASN A1196     -41.852  54.906 -40.342  1.00  1.080          N  
ATOM  18313  CA  ASN A1196     -42.816  55.582 -41.212  1.00  1.130          C  
ATOM  18314  C   ASN A1196     -42.070  56.268 -42.355  1.00  1.130          C  
ATOM  18315  O   ASN A1196     -42.349  57.421 -42.711  1.00  1.130          O  
ATOM  18316  CB  ASN A1196     -43.695  56.551 -40.441  1.00  1.560          C  
ATOM  18317  CG  ASN A1196     -44.563  55.851 -39.441  1.00  1.560          C  
ATOM  18318  OD1 ASN A1196     -44.928  54.680 -39.626  1.00  1.560          O  
ATOM  18319  ND2 ASN A1196     -44.924  56.545 -38.394  1.00  1.560          N  
ATOM  18320  H   ASN A1196     -41.989  53.929 -40.117  1.00  1.300          H  
ATOM  18321  HA  ASN A1196     -43.464  54.830 -41.666  1.00  1.360          H  
ATOM  18322 1HB  ASN A1196     -43.079  57.283 -39.918  1.00  1.870          H  
ATOM  18323 2HB  ASN A1196     -44.329  57.099 -41.136  1.00  1.870          H  
ATOM  18324 1HD2 ASN A1196     -45.508  56.128 -37.693  1.00  1.870          H  
ATOM  18325 2HD2 ASN A1196     -44.612  57.488 -38.286  1.00  1.870          H  
ATOM  18326  N   ASP A1197     -41.084  55.529 -42.870  1.00  1.150          N  
ATOM  18327  CA  ASP A1197     -40.190  55.853 -43.971  1.00  1.180          C  
ATOM  18328  C   ASP A1197     -39.263  57.048 -43.769  1.00  1.100          C  
ATOM  18329  O   ASP A1197     -38.556  57.413 -44.705  1.00  1.140          O  
ATOM  18330  CB  ASP A1197     -41.000  56.058 -45.248  1.00  1.640          C  
ATOM  18331  CG  ASP A1197     -41.734  54.787 -45.669  1.00  1.640          C  
ATOM  18332  OD1 ASP A1197     -41.174  53.714 -45.542  1.00  1.640          O  
ATOM  18333  OD2 ASP A1197     -42.856  54.895 -46.104  1.00  1.640          O  
ATOM  18334  H   ASP A1197     -40.973  54.607 -42.475  1.00  1.380          H  
ATOM  18335  HA  ASP A1197     -39.562  54.980 -44.127  1.00  1.420          H  
ATOM  18336 1HB  ASP A1197     -41.724  56.859 -45.106  1.00  1.970          H  
ATOM  18337 2HB  ASP A1197     -40.335  56.365 -46.055  1.00  1.970          H  
ATOM  18338  N   HIS A1198     -39.175  57.608 -42.562  1.00  1.040          N  
ATOM  18339  CA  HIS A1198     -38.307  58.764 -42.339  1.00  1.010          C  
ATOM  18340  C   HIS A1198     -37.340  58.559 -41.182  1.00  1.010          C  
ATOM  18341  O   HIS A1198     -37.553  57.728 -40.297  1.00  1.010          O  
ATOM  18342  CB  HIS A1198     -39.154  60.025 -42.116  1.00  1.430          C  
ATOM  18343  CG  HIS A1198     -39.942  60.457 -43.347  1.00  1.430          C  
ATOM  18344  ND1 HIS A1198     -41.035  59.757 -43.816  1.00  1.430          N  
ATOM  18345  CD2 HIS A1198     -39.797  61.522 -44.175  1.00  1.430          C  
ATOM  18346  CE1 HIS A1198     -41.512  60.356 -44.889  1.00  1.430          C  
ATOM  18347  NE2 HIS A1198     -40.783  61.435 -45.128  1.00  1.430          N  
ATOM  18348  H   HIS A1198     -39.759  57.274 -41.788  1.00  1.250          H  
ATOM  18349  HA  HIS A1198     -37.704  58.936 -43.225  1.00  1.210          H  
ATOM  18350 1HB  HIS A1198     -39.863  59.839 -41.304  1.00  1.710          H  
ATOM  18351 2HB  HIS A1198     -38.511  60.848 -41.809  1.00  1.710          H  
ATOM  18352  HD1 HIS A1198     -41.521  59.000 -43.320  1.00  1.710          H  
ATOM  18353  HD2 HIS A1198     -39.092  62.351 -44.198  1.00  1.710          H  
ATOM  18354  HE1 HIS A1198     -42.376  59.942 -45.406  1.00  1.710          H  
ATOM  18355  N   TRP A1199     -36.234  59.297 -41.210  1.00  1.010          N  
ATOM  18356  CA  TRP A1199     -35.236  59.166 -40.155  1.00  1.020          C  
ATOM  18357  C   TRP A1199     -35.535  59.998 -38.889  1.00  1.000          C  
ATOM  18358  O   TRP A1199     -35.880  61.200 -38.947  1.00  1.010          O  
ATOM  18359  CB  TRP A1199     -33.872  59.530 -40.694  1.00  1.420          C  
ATOM  18360  CG  TRP A1199     -33.267  58.614 -41.692  1.00  1.420          C  
ATOM  18361  CD1 TRP A1199     -33.209  58.794 -43.043  1.00  1.420          C  
ATOM  18362  CD2 TRP A1199     -32.571  57.389 -41.425  1.00  1.420          C  
ATOM  18363  NE1 TRP A1199     -32.497  57.775 -43.623  1.00  1.420          N  
ATOM  18364  CE2 TRP A1199     -32.115  56.906 -42.650  1.00  1.420          C  
ATOM  18365  CE3 TRP A1199     -32.280  56.679 -40.258  1.00  1.420          C  
ATOM  18366  CZ2 TRP A1199     -31.397  55.762 -42.742  1.00  1.420          C  
ATOM  18367  CZ3 TRP A1199     -31.556  55.517 -40.354  1.00  1.420          C  
ATOM  18368  CH2 TRP A1199     -31.124  55.076 -41.574  1.00  1.420          C  
ATOM  18369  H   TRP A1199     -36.093  59.957 -41.961  1.00  1.210          H  
ATOM  18370  HA  TRP A1199     -35.197  58.120 -39.859  1.00  1.220          H  
ATOM  18371 1HB  TRP A1199     -33.926  60.467 -41.128  1.00  1.710          H  
ATOM  18372 2HB  TRP A1199     -33.189  59.576 -39.877  1.00  1.710          H  
ATOM  18373  HD1 TRP A1199     -33.624  59.644 -43.580  1.00  1.710          H  
ATOM  18374  HE1 TRP A1199     -32.234  57.667 -44.630  1.00  1.710          H  
ATOM  18375  HE3 TRP A1199     -32.618  57.040 -39.295  1.00  1.710          H  
ATOM  18376  HZ2 TRP A1199     -31.039  55.395 -43.696  1.00  1.710          H  
ATOM  18377  HZ3 TRP A1199     -31.332  54.968 -39.438  1.00  1.710          H  
ATOM  18378  HH2 TRP A1199     -30.547  54.178 -41.640  1.00  1.710          H  
ATOM  18379  N   MET A1200     -35.346  59.329 -37.750  1.00  1.000          N  
ATOM  18380  CA  MET A1200     -35.569  59.872 -36.413  1.00  1.000          C  
ATOM  18381  C   MET A1200     -34.400  59.550 -35.465  1.00  0.940          C  
ATOM  18382  O   MET A1200     -33.632  58.615 -35.665  1.00  0.890          O  
ATOM  18383  CB  MET A1200     -36.872  59.314 -35.861  1.00  1.400          C  
ATOM  18384  CG  MET A1200     -38.104  59.625 -36.713  1.00  1.400          C  
ATOM  18385  SD  MET A1200     -39.642  59.002 -36.023  1.00  1.400          S  
ATOM  18386  CE  MET A1200     -39.997  60.234 -34.800  1.00  1.400          C  
ATOM  18387  H   MET A1200     -35.058  58.349 -37.833  1.00  1.200          H  
ATOM  18388  HA  MET A1200     -35.668  60.949 -36.474  1.00  1.200          H  
ATOM  18389 1HB  MET A1200     -36.790  58.267 -35.833  1.00  1.680          H  
ATOM  18390 2HB  MET A1200     -37.023  59.657 -34.846  1.00  1.680          H  
ATOM  18391 1HG  MET A1200     -38.189  60.695 -36.843  1.00  1.680          H  
ATOM  18392 2HG  MET A1200     -37.982  59.175 -37.698  1.00  1.680          H  
ATOM  18393 1HE  MET A1200     -40.924  59.985 -34.285  1.00  1.680          H  
ATOM  18394 2HE  MET A1200     -39.205  60.272 -34.096  1.00  1.680          H  
ATOM  18395 3HE  MET A1200     -40.100  61.202 -35.283  1.00  1.680          H  
ATOM  18396  N   PHE A1201     -34.261  60.329 -34.419  1.00  0.960          N  
ATOM  18397  CA  PHE A1201     -33.233  60.121 -33.408  1.00  0.920          C  
ATOM  18398  C   PHE A1201     -33.763  59.390 -32.190  1.00  0.880          C  
ATOM  18399  O   PHE A1201     -34.850  59.709 -31.715  1.00  0.880          O  
ATOM  18400  CB  PHE A1201     -32.691  61.476 -32.960  1.00  1.300          C  
ATOM  18401  CG  PHE A1201     -31.782  61.386 -31.792  1.00  1.300          C  
ATOM  18402  CD1 PHE A1201     -30.442  61.062 -31.922  1.00  1.300          C  
ATOM  18403  CD2 PHE A1201     -32.301  61.617 -30.515  1.00  1.300          C  
ATOM  18404  CE1 PHE A1201     -29.655  60.991 -30.796  1.00  1.300          C  
ATOM  18405  CE2 PHE A1201     -31.506  61.534 -29.411  1.00  1.300          C  
ATOM  18406  CZ  PHE A1201     -30.183  61.225 -29.554  1.00  1.300          C  
ATOM  18407  H   PHE A1201     -34.918  61.091 -34.304  1.00  1.150          H  
ATOM  18408  HA  PHE A1201     -32.425  59.527 -33.836  1.00  1.100          H  
ATOM  18409 1HB  PHE A1201     -32.149  61.943 -33.778  1.00  1.560          H  
ATOM  18410 2HB  PHE A1201     -33.527  62.134 -32.702  1.00  1.560          H  
ATOM  18411  HD1 PHE A1201     -30.019  60.870 -32.910  1.00  1.560          H  
ATOM  18412  HD2 PHE A1201     -33.366  61.866 -30.402  1.00  1.560          H  
ATOM  18413  HE1 PHE A1201     -28.610  60.755 -30.863  1.00  1.560          H  
ATOM  18414  HE2 PHE A1201     -31.919  61.720 -28.421  1.00  1.560          H  
ATOM  18415  HZ  PHE A1201     -29.538  61.165 -28.673  1.00  1.560          H  
ATOM  18416  N   THR A1202     -33.010  58.410 -31.681  1.00  0.860          N  
ATOM  18417  CA  THR A1202     -33.406  57.724 -30.450  1.00  0.830          C  
ATOM  18418  C   THR A1202     -32.286  57.871 -29.427  1.00  0.800          C  
ATOM  18419  O   THR A1202     -31.105  57.694 -29.752  1.00  0.810          O  
ATOM  18420  CB  THR A1202     -33.729  56.222 -30.682  1.00  1.170          C  
ATOM  18421  OG1 THR A1202     -34.291  55.686 -29.508  1.00  1.170          O  
ATOM  18422  CG2 THR A1202     -32.459  55.374 -30.995  1.00  1.170          C  
ATOM  18423  H   THR A1202     -32.144  58.147 -32.158  1.00  1.030          H  
ATOM  18424  HA  THR A1202     -34.297  58.203 -30.038  1.00  1.000          H  
ATOM  18425  HB  THR A1202     -34.445  56.143 -31.502  1.00  1.410          H  
ATOM  18426  HG1 THR A1202     -35.153  56.089 -29.369  1.00  1.410          H  
ATOM  18427 1HG2 THR A1202     -32.748  54.335 -31.145  1.00  1.410          H  
ATOM  18428 2HG2 THR A1202     -31.987  55.747 -31.888  1.00  1.410          H  
ATOM  18429 3HG2 THR A1202     -31.753  55.415 -30.170  1.00  1.410          H  
ATOM  18430  N   GLY A1203     -32.629  58.201 -28.185  1.00  0.770          N  
ATOM  18431  CA  GLY A1203     -31.606  58.330 -27.150  1.00  0.760          C  
ATOM  18432  C   GLY A1203     -30.974  56.974 -26.865  1.00  0.740          C  
ATOM  18433  O   GLY A1203     -31.652  55.944 -26.891  1.00  0.730          O  
ATOM  18434  H   GLY A1203     -33.602  58.357 -27.949  1.00  0.920          H  
ATOM  18435 1HA  GLY A1203     -30.839  59.035 -27.468  1.00  0.910          H  
ATOM  18436 2HA  GLY A1203     -32.056  58.729 -26.242  1.00  0.910          H  
ATOM  18437  N   SER A1204     -29.699  56.972 -26.484  1.00  0.740          N  
ATOM  18438  CA  SER A1204     -28.978  55.727 -26.210  1.00  0.730          C  
ATOM  18439  C   SER A1204     -29.515  54.898 -25.048  1.00  0.710          C  
ATOM  18440  O   SER A1204     -29.192  53.710 -24.942  1.00  0.700          O  
ATOM  18441  CB  SER A1204     -27.521  56.019 -25.935  1.00  1.030          C  
ATOM  18442  OG  SER A1204     -27.387  56.722 -24.741  1.00  1.030          O  
ATOM  18443  H   SER A1204     -29.184  57.859 -26.430  1.00  0.890          H  
ATOM  18444  HA  SER A1204     -29.045  55.115 -27.106  1.00  0.880          H  
ATOM  18445 1HB  SER A1204     -26.971  55.082 -25.873  1.00  1.230          H  
ATOM  18446 2HB  SER A1204     -27.096  56.587 -26.749  1.00  1.230          H  
ATOM  18447  HG  SER A1204     -26.450  56.886 -24.623  1.00  1.230          H  
ATOM  18448  N   SER A1205     -30.292  55.514 -24.155  1.00  0.700          N  
ATOM  18449  CA  SER A1205     -30.838  54.818 -22.999  1.00  0.680          C  
ATOM  18450  C   SER A1205     -32.364  54.722 -22.978  1.00  0.690          C  
ATOM  18451  O   SER A1205     -32.933  54.341 -21.946  1.00  0.700          O  
ATOM  18452  CB  SER A1205     -30.336  55.436 -21.705  1.00  0.960          C  
ATOM  18453  OG  SER A1205     -28.958  55.273 -21.540  1.00  0.960          O  
ATOM  18454  H   SER A1205     -30.525  56.499 -24.282  1.00  0.840          H  
ATOM  18455  HA  SER A1205     -30.456  53.799 -23.023  1.00  0.820          H  
ATOM  18456 1HB  SER A1205     -30.553  56.482 -21.717  1.00  1.150          H  
ATOM  18457 2HB  SER A1205     -30.858  54.999 -20.869  1.00  1.150          H  
ATOM  18458  HG  SER A1205     -28.548  56.128 -21.797  1.00  1.150          H  
ATOM  18459  N   TYR A1206     -33.048  55.086 -24.075  1.00  0.710          N  
ATOM  18460  CA  TYR A1206     -34.504  54.922 -24.080  1.00  0.730          C  
ATOM  18461  C   TYR A1206     -35.100  55.055 -25.486  1.00  0.750          C  
ATOM  18462  O   TYR A1206     -34.951  56.081 -26.161  1.00  0.760          O  
ATOM  18463  CB  TYR A1206     -35.222  55.888 -23.149  1.00  1.010          C  
ATOM  18464  CG  TYR A1206     -36.632  55.465 -23.008  1.00  1.010          C  
ATOM  18465  CD1 TYR A1206     -36.958  54.528 -22.050  1.00  1.010          C  
ATOM  18466  CD2 TYR A1206     -37.579  55.935 -23.860  1.00  1.010          C  
ATOM  18467  CE1 TYR A1206     -38.237  54.078 -21.957  1.00  1.010          C  
ATOM  18468  CE2 TYR A1206     -38.873  55.474 -23.779  1.00  1.010          C  
ATOM  18469  CZ  TYR A1206     -39.202  54.548 -22.842  1.00  1.010          C  
ATOM  18470  OH  TYR A1206     -40.495  54.077 -22.777  1.00  1.010          O  
ATOM  18471  H   TYR A1206     -32.557  55.404 -24.918  1.00  0.850          H  
ATOM  18472  HA  TYR A1206     -34.724  53.914 -23.739  1.00  0.880          H  
ATOM  18473 1HB  TYR A1206     -34.771  55.890 -22.171  1.00  1.220          H  
ATOM  18474 2HB  TYR A1206     -35.193  56.897 -23.550  1.00  1.220          H  
ATOM  18475  HD1 TYR A1206     -36.191  54.143 -21.373  1.00  1.220          H  
ATOM  18476  HD2 TYR A1206     -37.301  56.662 -24.611  1.00  1.220          H  
ATOM  18477  HE1 TYR A1206     -38.492  53.341 -21.202  1.00  1.220          H  
ATOM  18478  HE2 TYR A1206     -39.630  55.837 -24.471  1.00  1.220          H  
ATOM  18479  HH  TYR A1206     -40.494  53.208 -22.324  1.00  1.220          H  
ATOM  18480  N   TYR A1207     -35.899  54.063 -25.879  1.00  0.780          N  
ATOM  18481  CA  TYR A1207     -36.434  54.035 -27.224  1.00  0.810          C  
ATOM  18482  C   TYR A1207     -37.649  54.905 -27.483  1.00  0.840          C  
ATOM  18483  O   TYR A1207     -38.767  54.436 -27.676  1.00  0.890          O  
ATOM  18484  CB  TYR A1207     -36.761  52.604 -27.663  1.00  1.120          C  
ATOM  18485  CG  TYR A1207     -36.876  52.559 -29.162  1.00  1.120          C  
ATOM  18486  CD1 TYR A1207     -35.729  52.694 -29.913  1.00  1.120          C  
ATOM  18487  CD2 TYR A1207     -38.101  52.432 -29.794  1.00  1.120          C  
ATOM  18488  CE1 TYR A1207     -35.793  52.703 -31.256  1.00  1.120          C  
ATOM  18489  CE2 TYR A1207     -38.158  52.441 -31.174  1.00  1.120          C  
ATOM  18490  CZ  TYR A1207     -37.005  52.578 -31.904  1.00  1.120          C  
ATOM  18491  OH  TYR A1207     -37.051  52.598 -33.280  1.00  1.120          O  
ATOM  18492  H   TYR A1207     -36.041  53.278 -25.262  1.00  0.940          H  
ATOM  18493  HA  TYR A1207     -35.651  54.398 -27.878  1.00  0.970          H  
ATOM  18494 1HB  TYR A1207     -35.988  51.910 -27.341  1.00  1.350          H  
ATOM  18495 2HB  TYR A1207     -37.701  52.283 -27.225  1.00  1.350          H  
ATOM  18496  HD1 TYR A1207     -34.762  52.806 -29.430  1.00  1.350          H  
ATOM  18497  HD2 TYR A1207     -39.014  52.334 -29.206  1.00  1.350          H  
ATOM  18498  HE1 TYR A1207     -34.886  52.816 -31.807  1.00  1.350          H  
ATOM  18499  HE2 TYR A1207     -39.118  52.345 -31.679  1.00  1.350          H  
ATOM  18500  HH  TYR A1207     -37.962  52.529 -33.575  1.00  1.350          H  
ATOM  18501  N   TYR A1208     -37.390  56.194 -27.524  1.00  0.830          N  
ATOM  18502  CA  TYR A1208     -38.387  57.185 -27.866  1.00  0.870          C  
ATOM  18503  C   TYR A1208     -37.841  57.977 -29.046  1.00  0.880          C  
ATOM  18504  O   TYR A1208     -36.908  58.755 -28.861  1.00  0.890          O  
ATOM  18505  CB  TYR A1208     -38.630  58.124 -26.699  1.00  1.200          C  
ATOM  18506  CG  TYR A1208     -39.726  59.126 -26.861  1.00  1.200          C  
ATOM  18507  CD1 TYR A1208     -41.011  58.809 -26.480  1.00  1.200          C  
ATOM  18508  CD2 TYR A1208     -39.445  60.377 -27.352  1.00  1.200          C  
ATOM  18509  CE1 TYR A1208     -42.000  59.762 -26.571  1.00  1.200          C  
ATOM  18510  CE2 TYR A1208     -40.424  61.321 -27.435  1.00  1.200          C  
ATOM  18511  CZ  TYR A1208     -41.693  61.027 -27.045  1.00  1.200          C  
ATOM  18512  OH  TYR A1208     -42.666  62.001 -27.088  1.00  1.200          O  
ATOM  18513  H   TYR A1208     -36.433  56.455 -27.271  1.00  1.000          H  
ATOM  18514  HA  TYR A1208     -39.327  56.709 -28.124  1.00  1.040          H  
ATOM  18515 1HB  TYR A1208     -38.887  57.531 -25.856  1.00  1.440          H  
ATOM  18516 2HB  TYR A1208     -37.709  58.650 -26.457  1.00  1.440          H  
ATOM  18517  HD1 TYR A1208     -41.238  57.816 -26.090  1.00  1.440          H  
ATOM  18518  HD2 TYR A1208     -38.428  60.632 -27.651  1.00  1.440          H  
ATOM  18519  HE1 TYR A1208     -43.015  59.528 -26.256  1.00  1.440          H  
ATOM  18520  HE2 TYR A1208     -40.187  62.323 -27.796  1.00  1.440          H  
ATOM  18521  HH  TYR A1208     -42.237  62.899 -27.103  1.00  1.440          H  
ATOM  18522  N   PRO A1209     -38.226  57.657 -30.286  1.00  0.900          N  
ATOM  18523  CA  PRO A1209     -37.797  58.369 -31.467  1.00  0.910          C  
ATOM  18524  C   PRO A1209     -38.300  59.808 -31.474  1.00  0.930          C  
ATOM  18525  O   PRO A1209     -39.458  60.056 -31.119  1.00  0.960          O  
ATOM  18526  CB  PRO A1209     -38.434  57.560 -32.597  1.00  1.360          C  
ATOM  18527  CG  PRO A1209     -38.704  56.195 -32.007  1.00  1.360          C  
ATOM  18528  CD  PRO A1209     -39.044  56.464 -30.558  1.00  1.360          C  
ATOM  18529  HA  PRO A1209     -36.708  58.325 -31.535  1.00  1.090          H  
ATOM  18530 1HB  PRO A1209     -39.346  58.055 -32.939  1.00  1.640          H  
ATOM  18531 2HB  PRO A1209     -37.748  57.541 -33.441  1.00  1.640          H  
ATOM  18532 1HG  PRO A1209     -39.520  55.701 -32.554  1.00  1.640          H  
ATOM  18533 2HG  PRO A1209     -37.814  55.561 -32.119  1.00  1.640          H  
ATOM  18534 1HD  PRO A1209     -40.115  56.687 -30.430  1.00  1.640          H  
ATOM  18535 2HD  PRO A1209     -38.722  55.597 -29.975  1.00  1.640          H  
ATOM  18536  N   GLU A1210     -37.495  60.718 -32.002  1.00  0.920          N  
ATOM  18537  CA  GLU A1210     -37.896  62.100 -32.231  1.00  0.950          C  
ATOM  18538  C   GLU A1210     -37.417  62.487 -33.639  1.00  0.960          C  
ATOM  18539  O   GLU A1210     -36.376  62.002 -34.065  1.00  0.970          O  
ATOM  18540  CB  GLU A1210     -37.303  63.041 -31.170  1.00  1.320          C  
ATOM  18541  CG  GLU A1210     -37.761  62.755 -29.729  1.00  1.320          C  
ATOM  18542  CD  GLU A1210     -37.241  63.757 -28.712  1.00  1.320          C  
ATOM  18543  OE1 GLU A1210     -36.664  64.734 -29.129  1.00  1.320          O  
ATOM  18544  OE2 GLU A1210     -37.420  63.540 -27.529  1.00  1.320          O  
ATOM  18545  H   GLU A1210     -36.525  60.430 -32.182  1.00  1.100          H  
ATOM  18546  HA  GLU A1210     -38.976  62.147 -32.162  1.00  1.140          H  
ATOM  18547 1HB  GLU A1210     -36.213  62.957 -31.188  1.00  1.580          H  
ATOM  18548 2HB  GLU A1210     -37.555  64.070 -31.407  1.00  1.580          H  
ATOM  18549 1HG  GLU A1210     -38.847  62.750 -29.709  1.00  1.580          H  
ATOM  18550 2HG  GLU A1210     -37.414  61.763 -29.449  1.00  1.580          H  
ATOM  18551  N   PRO A1211     -38.093  63.347 -34.403  1.00  1.000          N  
ATOM  18552  CA  PRO A1211     -37.650  63.762 -35.729  1.00  1.030          C  
ATOM  18553  C   PRO A1211     -36.237  64.319 -35.635  1.00  1.040          C  
ATOM  18554  O   PRO A1211     -35.941  65.049 -34.694  1.00  1.020          O  
ATOM  18555  CB  PRO A1211     -38.656  64.866 -36.077  1.00  1.540          C  
ATOM  18556  CG  PRO A1211     -39.899  64.510 -35.280  1.00  1.540          C  
ATOM  18557  CD  PRO A1211     -39.373  63.940 -33.968  1.00  1.540          C  
ATOM  18558  HA  PRO A1211     -37.700  62.923 -36.432  1.00  1.240          H  
ATOM  18559 1HB  PRO A1211     -38.237  65.854 -35.822  1.00  1.850          H  
ATOM  18560 2HB  PRO A1211     -38.835  64.868 -37.163  1.00  1.850          H  
ATOM  18561 1HG  PRO A1211     -40.522  65.408 -35.133  1.00  1.850          H  
ATOM  18562 2HG  PRO A1211     -40.514  63.789 -35.839  1.00  1.850          H  
ATOM  18563 1HD  PRO A1211     -39.200  64.734 -33.223  1.00  1.850          H  
ATOM  18564 2HD  PRO A1211     -40.090  63.189 -33.625  1.00  1.850          H  
ATOM  18565  N   ILE A1212     -35.386  64.035 -36.625  1.00  1.080          N  
ATOM  18566  CA  ILE A1212     -34.022  64.563 -36.529  1.00  1.090          C  
ATOM  18567  C   ILE A1212     -33.967  66.079 -36.648  1.00  1.100          C  
ATOM  18568  O   ILE A1212     -34.515  66.673 -37.577  1.00  1.150          O  
ATOM  18569  CB  ILE A1212     -33.100  63.949 -37.592  1.00  1.520          C  
ATOM  18570  CG1 ILE A1212     -32.980  62.485 -37.310  1.00  1.520          C  
ATOM  18571  CG2 ILE A1212     -31.713  64.648 -37.613  1.00  1.520          C  
ATOM  18572  CD1 ILE A1212     -32.319  61.712 -38.353  1.00  1.520          C  
ATOM  18573  H   ILE A1212     -35.656  63.403 -37.390  1.00  1.300          H  
ATOM  18574  HA  ILE A1212     -33.625  64.295 -35.552  1.00  1.310          H  
ATOM  18575  HB  ILE A1212     -33.572  64.045 -38.558  1.00  1.830          H  
ATOM  18576 1HG1 ILE A1212     -32.459  62.342 -36.375  1.00  1.830          H  
ATOM  18577 2HG1 ILE A1212     -33.959  62.100 -37.211  1.00  1.830          H  
ATOM  18578 1HG2 ILE A1212     -31.092  64.204 -38.370  1.00  1.830          H  
ATOM  18579 2HG2 ILE A1212     -31.823  65.708 -37.845  1.00  1.830          H  
ATOM  18580 3HG2 ILE A1212     -31.234  64.540 -36.644  1.00  1.830          H  
ATOM  18581 1HD1 ILE A1212     -32.321  60.665 -38.066  1.00  1.830          H  
ATOM  18582 2HD1 ILE A1212     -32.862  61.838 -39.271  1.00  1.830          H  
ATOM  18583 3HD1 ILE A1212     -31.307  62.039 -38.482  1.00  1.830          H  
ATOM  18584  N   SER A1213     -33.283  66.683 -35.679  1.00  1.060          N  
ATOM  18585  CA  SER A1213     -33.101  68.118 -35.570  1.00  1.060          C  
ATOM  18586  C   SER A1213     -31.719  68.392 -34.987  1.00  1.050          C  
ATOM  18587  O   SER A1213     -31.066  67.479 -34.477  1.00  1.110          O  
ATOM  18588  CB  SER A1213     -34.168  68.714 -34.678  1.00  1.480          C  
ATOM  18589  OG  SER A1213     -34.009  68.278 -33.355  1.00  1.480          O  
ATOM  18590  H   SER A1213     -32.890  66.107 -34.952  1.00  1.270          H  
ATOM  18591  HA  SER A1213     -33.170  68.565 -36.561  1.00  1.270          H  
ATOM  18592 1HB  SER A1213     -34.111  69.804 -34.716  1.00  1.780          H  
ATOM  18593 2HB  SER A1213     -35.152  68.419 -35.047  1.00  1.780          H  
ATOM  18594  HG  SER A1213     -34.735  68.672 -32.864  1.00  1.780          H  
ATOM  18595  N   ASP A1214     -31.280  69.652 -35.062  1.00  1.090          N  
ATOM  18596  CA  ASP A1214     -29.975  70.114 -34.594  1.00  1.120          C  
ATOM  18597  C   ASP A1214     -29.741  69.897 -33.099  1.00  1.100          C  
ATOM  18598  O   ASP A1214     -28.641  69.561 -32.654  1.00  1.230          O  
ATOM  18599  CB  ASP A1214     -29.867  71.581 -34.966  1.00  1.560          C  
ATOM  18600  CG  ASP A1214     -31.087  72.335 -34.473  1.00  1.560          C  
ATOM  18601  OD1 ASP A1214     -32.025  71.672 -34.019  1.00  1.560          O  
ATOM  18602  OD2 ASP A1214     -31.113  73.528 -34.581  1.00  1.560          O  
ATOM  18603  H   ASP A1214     -31.909  70.363 -35.423  1.00  1.310          H  
ATOM  18604  HA  ASP A1214     -29.218  69.593 -35.159  1.00  1.340          H  
ATOM  18605 1HB  ASP A1214     -28.973  72.017 -34.520  1.00  1.870          H  
ATOM  18606 2HB  ASP A1214     -29.791  71.690 -36.044  1.00  1.870          H  
ATOM  18607  N   LYS A1215     -30.808  69.970 -32.346  1.00  1.180          N  
ATOM  18608  CA  LYS A1215     -30.760  69.794 -30.901  1.00  1.280          C  
ATOM  18609  C   LYS A1215     -30.227  68.449 -30.396  1.00  1.140          C  
ATOM  18610  O   LYS A1215     -29.756  68.378 -29.261  1.00  1.230          O  
ATOM  18611  CB  LYS A1215     -32.136  70.032 -30.296  1.00  1.750          C  
ATOM  18612  CG  LYS A1215     -32.555  71.476 -30.344  1.00  1.750          C  
ATOM  18613  CD  LYS A1215     -33.913  71.696 -29.727  1.00  1.750          C  
ATOM  18614  CE  LYS A1215     -34.311  73.151 -29.846  1.00  1.750          C  
ATOM  18615  NZ  LYS A1215     -35.627  73.400 -29.277  1.00  1.750          N  
ATOM  18616  H   LYS A1215     -31.645  70.313 -32.827  1.00  1.420          H  
ATOM  18617  HA  LYS A1215     -30.092  70.561 -30.510  1.00  1.540          H  
ATOM  18618 1HB  LYS A1215     -32.873  69.437 -30.839  1.00  2.100          H  
ATOM  18619 2HB  LYS A1215     -32.140  69.697 -29.260  1.00  2.100          H  
ATOM  18620 1HG  LYS A1215     -31.819  72.075 -29.812  1.00  2.100          H  
ATOM  18621 2HG  LYS A1215     -32.577  71.806 -31.385  1.00  2.100          H  
ATOM  18622 1HD  LYS A1215     -34.656  71.080 -30.237  1.00  2.100          H  
ATOM  18623 2HD  LYS A1215     -33.890  71.417 -28.673  1.00  2.100          H  
ATOM  18624 1HE  LYS A1215     -33.583  73.774 -29.320  1.00  2.100          H  
ATOM  18625 2HE  LYS A1215     -34.321  73.430 -30.898  1.00  2.100          H  
ATOM  18626 1HZ  LYS A1215     -35.847  74.404 -29.368  1.00  2.100          H  
ATOM  18627 2HZ  LYS A1215     -36.331  72.865 -29.743  1.00  2.100          H  
ATOM  18628 3HZ  LYS A1215     -35.639  73.193 -28.294  1.00  2.100          H  
ATOM  18629  N   ASN A1216     -30.359  67.365 -31.168  1.00  0.990          N  
ATOM  18630  CA  ASN A1216     -29.896  66.056 -30.691  1.00  0.920          C  
ATOM  18631  C   ASN A1216     -28.729  65.529 -31.497  1.00  0.940          C  
ATOM  18632  O   ASN A1216     -28.488  64.314 -31.519  1.00  0.910          O  
ATOM  18633  CB  ASN A1216     -31.014  65.034 -30.722  1.00  1.320          C  
ATOM  18634  CG  ASN A1216     -32.084  65.284 -29.719  1.00  1.320          C  
ATOM  18635  OD1 ASN A1216     -31.833  65.286 -28.506  1.00  1.320          O  
ATOM  18636  ND2 ASN A1216     -33.285  65.480 -30.190  1.00  1.320          N  
ATOM  18637  H   ASN A1216     -30.728  67.444 -32.126  1.00  1.190          H  
ATOM  18638  HA  ASN A1216     -29.549  66.157 -29.663  1.00  1.100          H  
ATOM  18639 1HB  ASN A1216     -31.463  65.016 -31.717  1.00  1.580          H  
ATOM  18640 2HB  ASN A1216     -30.592  64.059 -30.541  1.00  1.580          H  
ATOM  18641 1HD2 ASN A1216     -34.058  65.642 -29.563  1.00  1.580          H  
ATOM  18642 2HD2 ASN A1216     -33.446  65.460 -31.178  1.00  1.580          H  
ATOM  18643  N   VAL A1217     -28.059  66.411 -32.228  1.00  1.030          N  
ATOM  18644  CA  VAL A1217     -26.993  65.973 -33.113  1.00  1.110          C  
ATOM  18645  C   VAL A1217     -25.699  66.770 -33.090  1.00  1.190          C  
ATOM  18646  O   VAL A1217     -25.601  67.865 -32.537  1.00  1.280          O  
ATOM  18647  CB  VAL A1217     -27.509  65.961 -34.541  1.00  1.520          C  
ATOM  18648  CG1 VAL A1217     -28.704  64.991 -34.677  1.00  1.520          C  
ATOM  18649  CG2 VAL A1217     -27.890  67.338 -34.882  1.00  1.520          C  
ATOM  18650  H   VAL A1217     -28.287  67.413 -32.168  1.00  1.240          H  
ATOM  18651  HA  VAL A1217     -26.738  64.949 -32.847  1.00  1.330          H  
ATOM  18652  HB  VAL A1217     -26.726  65.617 -35.190  1.00  1.830          H  
ATOM  18653 1HG1 VAL A1217     -29.059  64.967 -35.682  1.00  1.830          H  
ATOM  18654 2HG1 VAL A1217     -28.384  64.008 -34.386  1.00  1.830          H  
ATOM  18655 3HG1 VAL A1217     -29.520  65.303 -34.043  1.00  1.830          H  
ATOM  18656 1HG2 VAL A1217     -28.249  67.431 -35.865  1.00  1.830          H  
ATOM  18657 2HG2 VAL A1217     -28.654  67.615 -34.209  1.00  1.830          H  
ATOM  18658 3HG2 VAL A1217     -27.056  68.003 -34.761  1.00  1.830          H  
ATOM  18659  N   VAL A1218     -24.724  66.192 -33.772  1.00  1.190          N  
ATOM  18660  CA  VAL A1218     -23.429  66.774 -34.054  1.00  1.310          C  
ATOM  18661  C   VAL A1218     -23.274  66.827 -35.580  1.00  1.290          C  
ATOM  18662  O   VAL A1218     -23.510  65.827 -36.255  1.00  1.280          O  
ATOM  18663  CB  VAL A1218     -22.326  65.893 -33.433  1.00  1.790          C  
ATOM  18664  CG1 VAL A1218     -20.946  66.461 -33.743  1.00  1.790          C  
ATOM  18665  CG2 VAL A1218     -22.572  65.772 -31.931  1.00  1.790          C  
ATOM  18666  H   VAL A1218     -24.923  65.258 -34.142  1.00  1.430          H  
ATOM  18667  HA  VAL A1218     -23.383  67.784 -33.646  1.00  1.570          H  
ATOM  18668  HB  VAL A1218     -22.374  64.906 -33.873  1.00  2.140          H  
ATOM  18669 1HG1 VAL A1218     -20.187  65.813 -33.307  1.00  2.140          H  
ATOM  18670 2HG1 VAL A1218     -20.794  66.511 -34.822  1.00  2.140          H  
ATOM  18671 3HG1 VAL A1218     -20.858  67.460 -33.317  1.00  2.140          H  
ATOM  18672 1HG2 VAL A1218     -21.812  65.134 -31.488  1.00  2.140          H  
ATOM  18673 2HG2 VAL A1218     -22.532  66.760 -31.476  1.00  2.140          H  
ATOM  18674 3HG2 VAL A1218     -23.549  65.333 -31.754  1.00  2.140          H  
ATOM  18675  N   PHE A1219     -22.893  67.957 -36.180  1.00  1.330          N  
ATOM  18676  CA  PHE A1219     -22.796  67.866 -37.640  1.00  1.350          C  
ATOM  18677  C   PHE A1219     -21.704  68.654 -38.339  1.00  1.410          C  
ATOM  18678  O   PHE A1219     -21.129  69.620 -37.831  1.00  1.500          O  
ATOM  18679  CB  PHE A1219     -24.169  68.146 -38.290  1.00  1.880          C  
ATOM  18680  CG  PHE A1219     -24.785  69.464 -38.071  1.00  1.880          C  
ATOM  18681  CD1 PHE A1219     -24.586  70.508 -38.958  1.00  1.880          C  
ATOM  18682  CD2 PHE A1219     -25.607  69.655 -36.978  1.00  1.880          C  
ATOM  18683  CE1 PHE A1219     -25.201  71.722 -38.747  1.00  1.880          C  
ATOM  18684  CE2 PHE A1219     -26.222  70.856 -36.755  1.00  1.880          C  
ATOM  18685  CZ  PHE A1219     -26.023  71.899 -37.642  1.00  1.880          C  
ATOM  18686  H   PHE A1219     -22.690  68.809 -35.672  1.00  1.600          H  
ATOM  18687  HA  PHE A1219     -22.574  66.828 -37.885  1.00  1.620          H  
ATOM  18688 1HB  PHE A1219     -24.075  68.022 -39.369  1.00  2.260          H  
ATOM  18689 2HB  PHE A1219     -24.866  67.406 -37.962  1.00  2.260          H  
ATOM  18690  HD1 PHE A1219     -23.936  70.362 -39.831  1.00  2.260          H  
ATOM  18691  HD2 PHE A1219     -25.755  68.832 -36.294  1.00  2.260          H  
ATOM  18692  HE1 PHE A1219     -25.037  72.539 -39.451  1.00  2.260          H  
ATOM  18693  HE2 PHE A1219     -26.865  70.987 -35.883  1.00  2.260          H  
ATOM  18694  HZ  PHE A1219     -26.510  72.858 -37.473  1.00  2.260          H  
ATOM  18695  N   MET A1220     -21.435  68.138 -39.534  1.00  1.390          N  
ATOM  18696  CA  MET A1220     -20.459  68.547 -40.531  1.00  1.460          C  
ATOM  18697  C   MET A1220     -21.007  69.581 -41.496  1.00  1.530          C  
ATOM  18698  O   MET A1220     -22.216  69.736 -41.611  1.00  1.660          O  
ATOM  18699  CB  MET A1220     -20.092  67.305 -41.323  1.00  2.020          C  
ATOM  18700  CG  MET A1220     -19.406  66.200 -40.554  1.00  2.020          C  
ATOM  18701  SD  MET A1220     -19.252  64.681 -41.548  1.00  2.020          S  
ATOM  18702  CE  MET A1220     -18.066  65.100 -42.826  1.00  2.020          C  
ATOM  18703  H   MET A1220     -22.016  67.328 -39.778  1.00  1.670          H  
ATOM  18704  HA  MET A1220     -19.591  68.965 -40.023  1.00  1.750          H  
ATOM  18705 1HB  MET A1220     -20.995  66.880 -41.730  1.00  2.420          H  
ATOM  18706 2HB  MET A1220     -19.458  67.585 -42.152  1.00  2.420          H  
ATOM  18707 1HG  MET A1220     -18.414  66.522 -40.252  1.00  2.420          H  
ATOM  18708 2HG  MET A1220     -19.985  65.971 -39.657  1.00  2.420          H  
ATOM  18709 1HE  MET A1220     -17.904  64.241 -43.473  1.00  2.420          H  
ATOM  18710 2HE  MET A1220     -18.442  65.922 -43.427  1.00  2.420          H  
ATOM  18711 3HE  MET A1220     -17.121  65.387 -42.368  1.00  2.420          H  
ATOM  18712  N   ASN A1221     -20.118  70.268 -42.230  1.00  1.770          N  
ATOM  18713  CA  ASN A1221     -20.578  71.189 -43.278  1.00  1.840          C  
ATOM  18714  C   ASN A1221     -20.622  70.542 -44.677  1.00  1.770          C  
ATOM  18715  O   ASN A1221     -20.929  71.218 -45.659  1.00  1.830          O  
ATOM  18716  CB  ASN A1221     -19.709  72.427 -43.306  1.00  2.550          C  
ATOM  18717  CG  ASN A1221     -19.894  73.286 -42.085  1.00  2.550          C  
ATOM  18718  OD1 ASN A1221     -20.999  73.401 -41.540  1.00  2.550          O  
ATOM  18719  ND2 ASN A1221     -18.826  73.893 -41.638  1.00  2.550          N  
ATOM  18720  H   ASN A1221     -19.127  70.145 -42.068  1.00  2.120          H  
ATOM  18721  HA  ASN A1221     -21.597  71.496 -43.041  1.00  2.210          H  
ATOM  18722 1HB  ASN A1221     -18.663  72.133 -43.383  1.00  3.060          H  
ATOM  18723 2HB  ASN A1221     -19.949  73.018 -44.191  1.00  3.060          H  
ATOM  18724 1HD2 ASN A1221     -18.886  74.478 -40.829  1.00  3.060          H  
ATOM  18725 2HD2 ASN A1221     -17.949  73.779 -42.105  1.00  3.060          H  
ATOM  18726  N   THR A1222     -20.260  69.255 -44.741  1.00  1.710          N  
ATOM  18727  CA  THR A1222     -20.276  68.392 -45.942  1.00  1.650          C  
ATOM  18728  C   THR A1222     -20.811  67.035 -45.474  1.00  1.550          C  
ATOM  18729  O   THR A1222     -20.770  66.778 -44.269  1.00  1.600          O  
ATOM  18730  CB  THR A1222     -18.879  68.194 -46.571  1.00  2.330          C  
ATOM  18731  OG1 THR A1222     -18.053  67.415 -45.692  1.00  2.330          O  
ATOM  18732  CG2 THR A1222     -18.214  69.542 -46.802  1.00  2.330          C  
ATOM  18733  H   THR A1222     -19.993  68.829 -43.872  1.00  2.050          H  
ATOM  18734  HA  THR A1222     -20.932  68.807 -46.700  1.00  1.980          H  
ATOM  18735  HB  THR A1222     -18.986  67.673 -47.525  1.00  2.800          H  
ATOM  18736  HG1 THR A1222     -18.317  66.479 -45.758  1.00  2.800          H  
ATOM  18737 1HG2 THR A1222     -17.233  69.391 -47.253  1.00  2.800          H  
ATOM  18738 2HG2 THR A1222     -18.838  70.133 -47.471  1.00  2.800          H  
ATOM  18739 3HG2 THR A1222     -18.094  70.065 -45.860  1.00  2.800          H  
ATOM  18740  N   CYS A1223     -21.239  66.130 -46.363  1.00  1.530          N  
ATOM  18741  CA  CYS A1223     -21.554  64.769 -45.897  1.00  1.490          C  
ATOM  18742  C   CYS A1223     -20.323  63.875 -45.826  1.00  1.480          C  
ATOM  18743  O   CYS A1223     -19.309  64.138 -46.474  1.00  1.560          O  
ATOM  18744  CB  CYS A1223     -22.618  64.075 -46.744  1.00  2.100          C  
ATOM  18745  SG  CYS A1223     -24.275  64.729 -46.543  1.00  2.100          S  
ATOM  18746  H   CYS A1223     -21.366  66.373 -47.361  1.00  1.840          H  
ATOM  18747  HA  CYS A1223     -21.949  64.835 -44.903  1.00  1.790          H  
ATOM  18748 1HB  CYS A1223     -22.351  64.178 -47.799  1.00  2.520          H  
ATOM  18749 2HB  CYS A1223     -22.633  63.010 -46.513  1.00  2.520          H  
ATOM  18750  N   SER A1224     -20.421  62.819 -45.012  1.00  1.480          N  
ATOM  18751  CA  SER A1224     -19.367  61.815 -44.888  1.00  1.490          C  
ATOM  18752  C   SER A1224     -19.579  60.623 -45.790  1.00  1.480          C  
ATOM  18753  O   SER A1224     -20.705  60.158 -45.986  1.00  1.430          O  
ATOM  18754  CB  SER A1224     -19.226  61.287 -43.484  1.00  2.080          C  
ATOM  18755  OG  SER A1224     -18.295  60.226 -43.455  1.00  2.080          O  
ATOM  18756  H   SER A1224     -21.277  62.700 -44.495  1.00  1.780          H  
ATOM  18757  HA  SER A1224     -18.424  62.283 -45.170  1.00  1.790          H  
ATOM  18758 1HB  SER A1224     -18.903  62.066 -42.821  1.00  2.500          H  
ATOM  18759 2HB  SER A1224     -20.170  60.941 -43.140  1.00  2.500          H  
ATOM  18760  HG  SER A1224     -18.178  60.017 -42.518  1.00  2.500          H  
ATOM  18761  N   VAL A1225     -18.469  60.097 -46.283  1.00  1.570          N  
ATOM  18762  CA  VAL A1225     -18.418  58.909 -47.128  1.00  1.630          C  
ATOM  18763  C   VAL A1225     -18.961  57.666 -46.421  1.00  1.560          C  
ATOM  18764  O   VAL A1225     -19.343  56.692 -47.068  1.00  1.600          O  
ATOM  18765  CB  VAL A1225     -16.961  58.675 -47.604  1.00  2.260          C  
ATOM  18766  CG1 VAL A1225     -16.075  58.172 -46.451  1.00  2.260          C  
ATOM  18767  CG2 VAL A1225     -16.943  57.678 -48.761  1.00  2.260          C  
ATOM  18768  H   VAL A1225     -17.605  60.570 -46.054  1.00  1.880          H  
ATOM  18769  HA  VAL A1225     -19.036  59.098 -48.006  1.00  1.960          H  
ATOM  18770  HB  VAL A1225     -16.553  59.629 -47.937  1.00  2.710          H  
ATOM  18771 1HG1 VAL A1225     -15.054  58.047 -46.811  1.00  2.710          H  
ATOM  18772 2HG1 VAL A1225     -16.080  58.887 -45.633  1.00  2.710          H  
ATOM  18773 3HG1 VAL A1225     -16.436  57.214 -46.098  1.00  2.710          H  
ATOM  18774 1HG2 VAL A1225     -15.921  57.544 -49.105  1.00  2.710          H  
ATOM  18775 2HG2 VAL A1225     -17.335  56.715 -48.440  1.00  2.710          H  
ATOM  18776 3HG2 VAL A1225     -17.554  58.059 -49.578  1.00  2.710          H  
ATOM  18777  N   ASN A1226     -18.936  57.684 -45.088  1.00  1.470          N  
ATOM  18778  CA  ASN A1226     -19.390  56.558 -44.296  1.00  1.420          C  
ATOM  18779  C   ASN A1226     -20.813  56.706 -43.750  1.00  1.360          C  
ATOM  18780  O   ASN A1226     -21.225  55.918 -42.894  1.00  1.350          O  
ATOM  18781  CB  ASN A1226     -18.426  56.327 -43.150  1.00  2.010          C  
ATOM  18782  CG  ASN A1226     -17.073  55.869 -43.619  1.00  2.010          C  
ATOM  18783  OD1 ASN A1226     -16.946  55.066 -44.552  1.00  2.010          O  
ATOM  18784  ND2 ASN A1226     -16.042  56.370 -42.981  1.00  2.010          N  
ATOM  18785  H   ASN A1226     -18.613  58.532 -44.626  1.00  1.760          H  
ATOM  18786  HA  ASN A1226     -19.389  55.674 -44.933  1.00  1.700          H  
ATOM  18787 1HB  ASN A1226     -18.312  57.250 -42.579  1.00  2.410          H  
ATOM  18788 2HB  ASN A1226     -18.833  55.574 -42.479  1.00  2.410          H  
ATOM  18789 1HD2 ASN A1226     -15.113  56.104 -43.244  1.00  2.410          H  
ATOM  18790 2HD2 ASN A1226     -16.181  57.013 -42.229  1.00  2.410          H  
ATOM  18791  N   PHE A1227     -21.568  57.709 -44.205  1.00  1.330          N  
ATOM  18792  CA  PHE A1227     -22.930  57.906 -43.696  1.00  1.290          C  
ATOM  18793  C   PHE A1227     -24.021  57.400 -44.634  1.00  1.210          C  
ATOM  18794  O   PHE A1227     -23.853  57.342 -45.855  1.00  1.220          O  
ATOM  18795  CB  PHE A1227     -23.176  59.362 -43.333  1.00  1.820          C  
ATOM  18796  CG  PHE A1227     -22.459  59.882 -42.061  1.00  1.820          C  
ATOM  18797  CD1 PHE A1227     -21.669  59.066 -41.227  1.00  1.820          C  
ATOM  18798  CD2 PHE A1227     -22.608  61.205 -41.690  1.00  1.820          C  
ATOM  18799  CE1 PHE A1227     -21.071  59.581 -40.101  1.00  1.820          C  
ATOM  18800  CE2 PHE A1227     -22.002  61.708 -40.553  1.00  1.820          C  
ATOM  18801  CZ  PHE A1227     -21.239  60.899 -39.769  1.00  1.820          C  
ATOM  18802  H   PHE A1227     -21.204  58.356 -44.912  1.00  1.600          H  
ATOM  18803  HA  PHE A1227     -23.044  57.326 -42.782  1.00  1.550          H  
ATOM  18804 1HB  PHE A1227     -22.869  59.985 -44.172  1.00  2.190          H  
ATOM  18805 2HB  PHE A1227     -24.219  59.502 -43.208  1.00  2.190          H  
ATOM  18806  HD1 PHE A1227     -21.517  58.021 -41.446  1.00  2.190          H  
ATOM  18807  HD2 PHE A1227     -23.221  61.852 -42.309  1.00  2.190          H  
ATOM  18808  HE1 PHE A1227     -20.465  58.932 -39.465  1.00  2.190          H  
ATOM  18809  HE2 PHE A1227     -22.128  62.748 -40.270  1.00  2.190          H  
ATOM  18810  HZ  PHE A1227     -20.768  61.298 -38.875  1.00  2.190          H  
ATOM  18811  N   THR A1228     -25.150  57.009 -44.040  1.00  1.180          N  
ATOM  18812  CA  THR A1228     -26.312  56.512 -44.783  1.00  1.140          C  
ATOM  18813  C   THR A1228     -27.166  57.655 -45.331  1.00  1.170          C  
ATOM  18814  O   THR A1228     -27.393  58.657 -44.662  1.00  1.240          O  
ATOM  18815  CB  THR A1228     -27.138  55.520 -43.924  1.00  1.610          C  
ATOM  18816  OG1 THR A1228     -26.337  54.376 -43.617  1.00  1.610          O  
ATOM  18817  CG2 THR A1228     -28.368  55.054 -44.651  1.00  1.610          C  
ATOM  18818  H   THR A1228     -25.215  57.099 -43.020  1.00  1.420          H  
ATOM  18819  HA  THR A1228     -25.943  55.949 -45.641  1.00  1.370          H  
ATOM  18820  HB  THR A1228     -27.430  55.992 -43.001  1.00  1.930          H  
ATOM  18821  HG1 THR A1228     -25.683  54.605 -42.955  1.00  1.930          H  
ATOM  18822 1HG2 THR A1228     -28.901  54.350 -44.015  1.00  1.930          H  
ATOM  18823 2HG2 THR A1228     -29.023  55.897 -44.881  1.00  1.930          H  
ATOM  18824 3HG2 THR A1228     -28.078  54.556 -45.573  1.00  1.930          H  
ATOM  18825  N   LYS A1229     -27.604  57.527 -46.574  1.00  1.240          N  
ATOM  18826  CA  LYS A1229     -28.419  58.564 -47.194  1.00  1.330          C  
ATOM  18827  C   LYS A1229     -29.722  58.863 -46.446  1.00  1.280          C  
ATOM  18828  O   LYS A1229     -30.532  57.962 -46.175  1.00  1.180          O  
ATOM  18829  CB  LYS A1229     -28.735  58.171 -48.636  1.00  1.830          C  
ATOM  18830  CG  LYS A1229     -27.524  58.172 -49.565  1.00  1.830          C  
ATOM  18831  CD  LYS A1229     -27.918  57.804 -50.997  1.00  1.830          C  
ATOM  18832  CE  LYS A1229     -26.710  57.796 -51.932  1.00  1.830          C  
ATOM  18833  NZ  LYS A1229     -27.084  57.410 -53.320  1.00  1.830          N  
ATOM  18834  H   LYS A1229     -27.379  56.685 -47.087  1.00  1.490          H  
ATOM  18835  HA  LYS A1229     -27.837  59.482 -47.208  1.00  1.600          H  
ATOM  18836 1HB  LYS A1229     -29.173  57.173 -48.649  1.00  2.190          H  
ATOM  18837 2HB  LYS A1229     -29.468  58.852 -49.044  1.00  2.190          H  
ATOM  18838 1HG  LYS A1229     -27.068  59.163 -49.560  1.00  2.190          H  
ATOM  18839 2HG  LYS A1229     -26.788  57.456 -49.203  1.00  2.190          H  
ATOM  18840 1HD  LYS A1229     -28.380  56.816 -51.005  1.00  2.190          H  
ATOM  18841 2HD  LYS A1229     -28.644  58.528 -51.370  1.00  2.190          H  
ATOM  18842 1HE  LYS A1229     -26.269  58.793 -51.951  1.00  2.190          H  
ATOM  18843 2HE  LYS A1229     -25.970  57.090 -51.556  1.00  2.190          H  
ATOM  18844 1HZ  LYS A1229     -26.259  57.419 -53.904  1.00  2.190          H  
ATOM  18845 2HZ  LYS A1229     -27.484  56.481 -53.319  1.00  2.190          H  
ATOM  18846 3HZ  LYS A1229     -27.760  58.066 -53.685  1.00  2.190          H  
ATOM  18847  N   ALA A1230     -29.969  60.156 -46.223  1.00  1.600          N  
ATOM  18848  CA  ALA A1230     -31.167  60.624 -45.565  1.00  1.650          C  
ATOM  18849  C   ALA A1230     -31.679  61.946 -46.137  1.00  1.530          C  
ATOM  18850  O   ALA A1230     -32.013  62.824 -45.349  1.00  1.830          O  
ATOM  18851  CB  ALA A1230     -30.870  60.810 -44.106  1.00  2.290          C  
ATOM  18852  H   ALA A1230     -29.263  60.866 -46.442  1.00  1.920          H  
ATOM  18853  HA  ALA A1230     -31.947  59.875 -45.679  1.00  1.980          H  
ATOM  18854 1HB  ALA A1230     -31.747  61.156 -43.573  1.00  2.750          H  
ATOM  18855 2HB  ALA A1230     -30.542  59.871 -43.706  1.00  2.750          H  
ATOM  18856 3HB  ALA A1230     -30.092  61.535 -44.025  1.00  2.750          H  
ATOM  18857  N   PRO A1231     -31.890  62.081 -47.473  1.00  1.380          N  
ATOM  18858  CA  PRO A1231     -32.315  63.300 -48.177  1.00  1.560          C  
ATOM  18859  C   PRO A1231     -33.680  63.800 -47.704  1.00  1.590          C  
ATOM  18860  O   PRO A1231     -34.061  64.943 -47.942  1.00  1.820          O  
ATOM  18861  CB  PRO A1231     -32.370  62.846 -49.642  1.00  2.340          C  
ATOM  18862  CG  PRO A1231     -32.541  61.340 -49.580  1.00  2.340          C  
ATOM  18863  CD  PRO A1231     -31.750  60.913 -48.373  1.00  2.340          C  
ATOM  18864  HA  PRO A1231     -31.549  64.078 -48.035  1.00  1.870          H  
ATOM  18865 1HB  PRO A1231     -33.205  63.345 -50.158  1.00  2.810          H  
ATOM  18866 2HB  PRO A1231     -31.448  63.149 -50.161  1.00  2.810          H  
ATOM  18867 1HG  PRO A1231     -33.610  61.079 -49.512  1.00  2.810          H  
ATOM  18868 2HG  PRO A1231     -32.165  60.882 -50.509  1.00  2.810          H  
ATOM  18869 1HD  PRO A1231     -32.177  59.992 -47.950  1.00  2.810          H  
ATOM  18870 2HD  PRO A1231     -30.705  60.793 -48.677  1.00  2.810          H  
ATOM  18871  N   LEU A1232     -34.424  62.893 -47.089  1.00  1.450          N  
ATOM  18872  CA  LEU A1232     -35.728  63.120 -46.509  1.00  1.500          C  
ATOM  18873  C   LEU A1232     -35.659  64.140 -45.381  1.00  1.380          C  
ATOM  18874  O   LEU A1232     -36.639  64.826 -45.079  1.00  1.410          O  
ATOM  18875  CB  LEU A1232     -36.255  61.810 -45.933  1.00  2.080          C  
ATOM  18876  CG  LEU A1232     -36.607  60.692 -46.926  1.00  2.080          C  
ATOM  18877  CD1 LEU A1232     -36.939  59.453 -46.130  1.00  2.080          C  
ATOM  18878  CD2 LEU A1232     -37.803  61.097 -47.798  1.00  2.080          C  
ATOM  18879  H   LEU A1232     -34.042  61.973 -46.981  1.00  1.740          H  
ATOM  18880  HA  LEU A1232     -36.391  63.511 -47.274  1.00  1.800          H  
ATOM  18881 1HB  LEU A1232     -35.503  61.418 -45.253  1.00  2.500          H  
ATOM  18882 2HB  LEU A1232     -37.138  62.028 -45.357  1.00  2.500          H  
ATOM  18883  HG  LEU A1232     -35.749  60.474 -47.563  1.00  2.500          H  
ATOM  18884 1HD1 LEU A1232     -37.191  58.633 -46.802  1.00  2.500          H  
ATOM  18885 2HD1 LEU A1232     -36.095  59.156 -45.511  1.00  2.500          H  
ATOM  18886 3HD1 LEU A1232     -37.795  59.663 -45.497  1.00  2.500          H  
ATOM  18887 1HD2 LEU A1232     -38.045  60.281 -48.477  1.00  2.500          H  
ATOM  18888 2HD2 LEU A1232     -38.667  61.303 -47.160  1.00  2.500          H  
ATOM  18889 3HD2 LEU A1232     -37.570  61.981 -48.380  1.00  2.500          H  
ATOM  18890  N   VAL A1233     -34.531  64.120 -44.677  1.00  1.290          N  
ATOM  18891  CA  VAL A1233     -34.287  64.939 -43.517  1.00  1.260          C  
ATOM  18892  C   VAL A1233     -33.603  66.224 -43.910  1.00  1.310          C  
ATOM  18893  O   VAL A1233     -32.709  66.253 -44.764  1.00  1.350          O  
ATOM  18894  CB  VAL A1233     -33.406  64.214 -42.497  1.00  1.780          C  
ATOM  18895  CG1 VAL A1233     -33.106  65.128 -41.236  1.00  1.780          C  
ATOM  18896  CG2 VAL A1233     -34.041  62.973 -42.068  1.00  1.780          C  
ATOM  18897  H   VAL A1233     -33.751  63.548 -45.010  1.00  1.550          H  
ATOM  18898  HA  VAL A1233     -35.243  65.182 -43.054  1.00  1.510          H  
ATOM  18899  HB  VAL A1233     -32.477  63.969 -42.982  1.00  2.130          H  
ATOM  18900 1HG1 VAL A1233     -32.475  64.582 -40.552  1.00  2.130          H  
ATOM  18901 2HG1 VAL A1233     -32.597  66.041 -41.510  1.00  2.130          H  
ATOM  18902 3HG1 VAL A1233     -34.040  65.385 -40.727  1.00  2.130          H  
ATOM  18903 1HG2 VAL A1233     -33.363  62.506 -41.383  1.00  2.130          H  
ATOM  18904 2HG2 VAL A1233     -34.988  63.186 -41.574  1.00  2.130          H  
ATOM  18905 3HG2 VAL A1233     -34.212  62.323 -42.925  1.00  2.130          H  
ATOM  18906  N   TYR A1234     -34.043  67.281 -43.273  1.00  1.360          N  
ATOM  18907  CA  TYR A1234     -33.498  68.601 -43.418  1.00  1.460          C  
ATOM  18908  C   TYR A1234     -33.597  69.185 -42.035  1.00  1.480          C  
ATOM  18909  O   TYR A1234     -34.374  68.689 -41.216  1.00  1.800          O  
ATOM  18910  CB  TYR A1234     -34.303  69.400 -44.437  1.00  2.000          C  
ATOM  18911  CG  TYR A1234     -35.731  69.630 -43.997  1.00  2.000          C  
ATOM  18912  CD1 TYR A1234     -36.095  70.792 -43.322  1.00  2.000          C  
ATOM  18913  CD2 TYR A1234     -36.679  68.651 -44.253  1.00  2.000          C  
ATOM  18914  CE1 TYR A1234     -37.399  70.968 -42.913  1.00  2.000          C  
ATOM  18915  CE2 TYR A1234     -37.976  68.828 -43.843  1.00  2.000          C  
ATOM  18916  CZ  TYR A1234     -38.340  69.979 -43.173  1.00  2.000          C  
ATOM  18917  OH  TYR A1234     -39.645  70.148 -42.767  1.00  2.000          O  
ATOM  18918  H   TYR A1234     -34.799  67.152 -42.611  1.00  1.630          H  
ATOM  18919  HA  TYR A1234     -32.450  68.553 -43.711  1.00  1.750          H  
ATOM  18920 1HB  TYR A1234     -33.832  70.370 -44.599  1.00  2.400          H  
ATOM  18921 2HB  TYR A1234     -34.314  68.870 -45.389  1.00  2.400          H  
ATOM  18922  HD1 TYR A1234     -35.354  71.561 -43.121  1.00  2.400          H  
ATOM  18923  HD2 TYR A1234     -36.396  67.734 -44.781  1.00  2.400          H  
ATOM  18924  HE1 TYR A1234     -37.689  71.873 -42.391  1.00  2.400          H  
ATOM  18925  HE2 TYR A1234     -38.716  68.054 -44.045  1.00  2.400          H  
ATOM  18926  HH  TYR A1234     -40.179  69.419 -43.093  1.00  2.400          H  
ATOM  18927  N   LEU A1235     -32.842  70.224 -41.757  1.00  1.520          N  
ATOM  18928  CA  LEU A1235     -32.979  70.844 -40.459  1.00  1.550          C  
ATOM  18929  C   LEU A1235     -33.960  71.992 -40.602  1.00  1.900          C  
ATOM  18930  O   LEU A1235     -33.837  72.858 -41.478  1.00  2.540          O  
ATOM  18931  CB  LEU A1235     -31.603  71.240 -39.909  1.00  2.160          C  
ATOM  18932  CG  LEU A1235     -30.561  70.023 -39.744  1.00  2.160          C  
ATOM  18933  CD1 LEU A1235     -29.224  70.564 -39.221  1.00  2.160          C  
ATOM  18934  CD2 LEU A1235     -31.115  68.941 -38.780  1.00  2.160          C  
ATOM  18935  H   LEU A1235     -32.200  70.594 -42.446  1.00  1.820          H  
ATOM  18936  HA  LEU A1235     -33.427  70.138 -39.767  1.00  1.860          H  
ATOM  18937 1HB  LEU A1235     -31.159  71.968 -40.586  1.00  2.590          H  
ATOM  18938 2HB  LEU A1235     -31.736  71.719 -38.936  1.00  2.590          H  
ATOM  18939  HG  LEU A1235     -30.383  69.571 -40.721  1.00  2.590          H  
ATOM  18940 1HD1 LEU A1235     -28.505  69.749 -39.126  1.00  2.590          H  
ATOM  18941 2HD1 LEU A1235     -28.833  71.308 -39.917  1.00  2.590          H  
ATOM  18942 3HD1 LEU A1235     -29.370  71.026 -38.252  1.00  2.590          H  
ATOM  18943 1HD2 LEU A1235     -30.394  68.137 -38.687  1.00  2.590          H  
ATOM  18944 2HD2 LEU A1235     -31.279  69.386 -37.815  1.00  2.590          H  
ATOM  18945 3HD2 LEU A1235     -32.049  68.524 -39.155  1.00  2.590          H  
ATOM  18946  N   ASN A1236     -35.009  71.952 -39.795  1.00  1.860          N  
ATOM  18947  CA  ASN A1236     -36.064  72.931 -39.932  1.00  2.240          C  
ATOM  18948  C   ASN A1236     -35.706  74.234 -39.250  1.00  1.980          C  
ATOM  18949  O   ASN A1236     -36.046  74.497 -38.093  1.00  2.150          O  
ATOM  18950  CB  ASN A1236     -37.368  72.378 -39.411  1.00  2.980          C  
ATOM  18951  CG  ASN A1236     -38.531  73.260 -39.730  1.00  2.980          C  
ATOM  18952  OD1 ASN A1236     -38.399  74.460 -40.040  1.00  2.980          O  
ATOM  18953  ND2 ASN A1236     -39.709  72.678 -39.665  1.00  2.980          N  
ATOM  18954  H   ASN A1236     -35.077  71.221 -39.100  1.00  2.230          H  
ATOM  18955  HA  ASN A1236     -36.192  73.152 -40.992  1.00  2.690          H  
ATOM  18956 1HB  ASN A1236     -37.543  71.391 -39.843  1.00  3.580          H  
ATOM  18957 2HB  ASN A1236     -37.306  72.256 -38.331  1.00  3.580          H  
ATOM  18958 1HD2 ASN A1236     -40.540  73.198 -39.866  1.00  3.580          H  
ATOM  18959 2HD2 ASN A1236     -39.776  71.710 -39.418  1.00  3.580          H  
ATOM  18960  N   HIS A1237     -35.092  75.108 -40.015  1.00  2.140          N  
ATOM  18961  CA  HIS A1237     -34.625  76.368 -39.466  1.00  2.570          C  
ATOM  18962  C   HIS A1237     -35.712  77.437 -39.546  1.00  3.300          C  
ATOM  18963  O   HIS A1237     -35.453  78.611 -39.285  1.00  3.780          O  
ATOM  18964  CB  HIS A1237     -33.364  76.853 -40.191  1.00  3.430          C  
ATOM  18965  CG  HIS A1237     -32.147  75.969 -39.996  1.00  3.430          C  
ATOM  18966  ND1 HIS A1237     -31.502  75.838 -38.782  1.00  3.430          N  
ATOM  18967  CD2 HIS A1237     -31.456  75.204 -40.870  1.00  3.430          C  
ATOM  18968  CE1 HIS A1237     -30.466  75.022 -38.924  1.00  3.430          C  
ATOM  18969  NE2 HIS A1237     -30.409  74.642 -40.183  1.00  3.430          N  
ATOM  18970  H   HIS A1237     -34.848  74.819 -40.966  1.00  2.570          H  
ATOM  18971  HA  HIS A1237     -34.372  76.235 -38.416  1.00  3.080          H  
ATOM  18972 1HB  HIS A1237     -33.569  76.920 -41.260  1.00  4.110          H  
ATOM  18973 2HB  HIS A1237     -33.110  77.853 -39.846  1.00  4.110          H  
ATOM  18974  HD1 HIS A1237     -31.855  76.134 -37.894  1.00  4.110          H  
ATOM  18975  HD2 HIS A1237     -31.582  75.000 -41.932  1.00  4.110          H  
ATOM  18976  HE1 HIS A1237     -29.827  74.788 -38.073  1.00  4.110          H  
ATOM  18977  N   SER A1238     -36.940  77.028 -39.896  1.00  3.790          N  
ATOM  18978  CA  SER A1238     -38.064  77.948 -39.968  1.00  4.730          C  
ATOM  18979  C   SER A1238     -38.793  77.999 -38.629  1.00  5.420          C  
ATOM  18980  O   SER A1238     -39.764  78.743 -38.475  1.00  5.580          O  
ATOM  18981  CB  SER A1238     -39.037  77.545 -41.066  1.00  6.250          C  
ATOM  18982  OG  SER A1238     -38.435  77.596 -42.336  1.00  6.250          O  
ATOM  18983  H   SER A1238     -37.131  76.047 -40.109  1.00  4.550          H  
ATOM  18984  HA  SER A1238     -37.685  78.945 -40.190  1.00  5.680          H  
ATOM  18985 1HB  SER A1238     -39.418  76.551 -40.876  1.00  7.500          H  
ATOM  18986 2HB  SER A1238     -39.891  78.220 -41.047  1.00  7.500          H  
ATOM  18987  HG  SER A1238     -39.124  77.359 -42.962  1.00  7.500          H  
ATOM  18988  N   VAL A1239     -38.336  77.199 -37.663  1.00  5.990          N  
ATOM  18989  CA  VAL A1239     -38.958  77.163 -36.351  1.00  6.870          C  
ATOM  18990  C   VAL A1239     -38.570  78.427 -35.567  1.00  7.520          C  
ATOM  18991  O   VAL A1239     -37.380  78.705 -35.437  1.00  7.680          O  
ATOM  18992  CB  VAL A1239     -38.478  75.906 -35.601  1.00  9.270          C  
ATOM  18993  CG1 VAL A1239     -39.007  75.875 -34.175  1.00  9.270          C  
ATOM  18994  CG2 VAL A1239     -38.941  74.682 -36.364  1.00  9.270          C  
ATOM  18995  H   VAL A1239     -37.535  76.587 -37.859  1.00  7.190          H  
ATOM  18996  HA  VAL A1239     -40.027  77.089 -36.507  1.00  8.240          H  
ATOM  18997  HB  VAL A1239     -37.387  75.917 -35.555  1.00 11.120          H  
ATOM  18998 1HG1 VAL A1239     -38.637  74.981 -33.680  1.00 11.120          H  
ATOM  18999 2HG1 VAL A1239     -38.660  76.757 -33.626  1.00 11.120          H  
ATOM  19000 3HG1 VAL A1239     -40.090  75.855 -34.182  1.00 11.120          H  
ATOM  19001 1HG2 VAL A1239     -38.590  73.780 -35.867  1.00 11.120          H  
ATOM  19002 2HG2 VAL A1239     -40.027  74.671 -36.418  1.00 11.120          H  
ATOM  19003 3HG2 VAL A1239     -38.535  74.720 -37.359  1.00 11.120          H  
ATOM  19004  N   PRO A1240     -39.535  79.196 -35.021  1.00  8.030          N  
ATOM  19005  CA  PRO A1240     -39.316  80.433 -34.291  1.00  8.840          C  
ATOM  19006  C   PRO A1240     -38.635  80.214 -32.950  1.00  9.400          C  
ATOM  19007  O   PRO A1240     -38.864  79.197 -32.290  1.00  9.680          O  
ATOM  19008  CB  PRO A1240     -40.741  80.977 -34.113  1.00 13.260          C  
ATOM  19009  CG  PRO A1240     -41.632  79.754 -34.153  1.00 13.260          C  
ATOM  19010  CD  PRO A1240     -40.963  78.811 -35.127  1.00 13.260          C  
ATOM  19011  HA  PRO A1240     -38.717  81.111 -34.918  1.00 10.610          H  
ATOM  19012 1HB  PRO A1240     -40.821  81.534 -33.169  1.00 15.910          H  
ATOM  19013 2HB  PRO A1240     -40.970  81.688 -34.922  1.00 15.910          H  
ATOM  19014 1HG  PRO A1240     -41.721  79.315 -33.143  1.00 15.910          H  
ATOM  19015 2HG  PRO A1240     -42.649  80.034 -34.470  1.00 15.910          H  
ATOM  19016 1HD  PRO A1240     -41.141  77.796 -34.772  1.00 15.910          H  
ATOM  19017 2HD  PRO A1240     -41.335  78.976 -36.156  1.00 15.910          H  
ATOM  19018  N   LYS A1241     -37.894  81.231 -32.511  1.00  9.760          N  
ATOM  19019  CA  LYS A1241     -37.193  81.279 -31.219  1.00 10.430          C  
ATOM  19020  C   LYS A1241     -38.046  80.992 -29.978  1.00 11.220          C  
ATOM  19021  O   LYS A1241     -37.514  80.718 -28.905  1.00 11.630          O  
ATOM  19022  CB  LYS A1241     -36.558  82.660 -31.030  1.00 14.330          C  
ATOM  19023  CG  LYS A1241     -37.573  83.802 -30.817  1.00 14.330          C  
ATOM  19024  CD  LYS A1241     -36.889  85.157 -30.691  1.00 14.330          C  
ATOM  19025  CE  LYS A1241     -37.909  86.264 -30.420  1.00 14.330          C  
ATOM  19026  NZ  LYS A1241     -37.264  87.609 -30.322  1.00 14.330          N  
ATOM  19027  H   LYS A1241     -37.771  82.016 -33.136  1.00 11.710          H  
ATOM  19028  HA  LYS A1241     -36.399  80.530 -31.247  1.00 12.520          H  
ATOM  19029 1HB  LYS A1241     -35.893  82.637 -30.166  1.00 17.200          H  
ATOM  19030 2HB  LYS A1241     -35.954  82.903 -31.902  1.00 17.200          H  
ATOM  19031 1HG  LYS A1241     -38.287  83.831 -31.638  1.00 17.200          H  
ATOM  19032 2HG  LYS A1241     -38.118  83.630 -29.893  1.00 17.200          H  
ATOM  19033 1HD  LYS A1241     -36.172  85.123 -29.869  1.00 17.200          H  
ATOM  19034 2HD  LYS A1241     -36.353  85.385 -31.612  1.00 17.200          H  
ATOM  19035 1HE  LYS A1241     -38.640  86.279 -31.226  1.00 17.200          H  
ATOM  19036 2HE  LYS A1241     -38.425  86.049 -29.482  1.00 17.200          H  
ATOM  19037 1HZ  LYS A1241     -37.970  88.310 -30.143  1.00 17.200          H  
ATOM  19038 2HZ  LYS A1241     -36.592  87.610 -29.567  1.00 17.200          H  
ATOM  19039 3HZ  LYS A1241     -36.794  87.823 -31.190  1.00 17.200          H  
ATOM  19040  N   LEU A1242     -39.364  81.058 -30.104  1.00 11.600          N  
ATOM  19041  CA  LEU A1242     -40.242  80.843 -28.967  1.00 12.500          C  
ATOM  19042  C   LEU A1242     -40.634  79.389 -28.783  1.00 12.860          C  
ATOM  19043  O   LEU A1242     -41.350  79.059 -27.831  1.00 13.260          O  
ATOM  19044  CB  LEU A1242     -41.500  81.701 -29.113  1.00 17.140          C  
ATOM  19045  CG  LEU A1242     -41.275  83.252 -29.166  1.00 17.140          C  
ATOM  19046  CD1 LEU A1242     -42.609  83.936 -29.408  1.00 17.140          C  
ATOM  19047  CD2 LEU A1242     -40.632  83.756 -27.862  1.00 17.140          C  
ATOM  19048  H   LEU A1242     -39.750  81.266 -31.013  1.00 13.920          H  
ATOM  19049  HA  LEU A1242     -39.708  81.140 -28.069  1.00 15.000          H  
ATOM  19050 1HB  LEU A1242     -42.005  81.406 -30.033  1.00 20.570          H  
ATOM  19051 2HB  LEU A1242     -42.164  81.484 -28.275  1.00 20.570          H  
ATOM  19052  HG  LEU A1242     -40.624  83.495 -30.001  1.00 20.570          H  
ATOM  19053 1HD1 LEU A1242     -42.457  85.014 -29.466  1.00 20.570          H  
ATOM  19054 2HD1 LEU A1242     -43.040  83.581 -30.343  1.00 20.570          H  
ATOM  19055 3HD1 LEU A1242     -43.291  83.712 -28.587  1.00 20.570          H  
ATOM  19056 1HD2 LEU A1242     -40.493  84.834 -27.925  1.00 20.570          H  
ATOM  19057 2HD2 LEU A1242     -41.285  83.524 -27.019  1.00 20.570          H  
ATOM  19058 3HD2 LEU A1242     -39.665  83.291 -27.707  1.00 20.570          H  
ATOM  19059  N   SER A1243     -40.164  78.517 -29.669  1.00 12.910          N  
ATOM  19060  CA  SER A1243     -40.478  77.101 -29.588  1.00 13.460          C  
ATOM  19061  C   SER A1243     -40.006  76.506 -28.266  1.00 14.000          C  
ATOM  19062  O   SER A1243     -40.720  75.708 -27.649  1.00 14.630          O  
ATOM  19063  CB  SER A1243     -39.863  76.366 -30.752  1.00 18.620          C  
ATOM  19064  OG  SER A1243     -40.160  74.997 -30.702  1.00 18.620          O  
ATOM  19065  H   SER A1243     -39.588  78.847 -30.452  1.00 15.490          H  
ATOM  19066  HA  SER A1243     -41.567  76.989 -29.643  1.00 16.150          H  
ATOM  19067 1HB  SER A1243     -40.244  76.794 -31.678  1.00 22.350          H  
ATOM  19068 2HB  SER A1243     -38.784  76.513 -30.747  1.00 22.350          H  
ATOM  19069  HG  SER A1243     -39.755  74.613 -31.481  1.00 22.350          H  
ATOM  19070  N   ASP A1244     -38.791  76.867 -27.820  1.00 13.870          N  
ATOM  19071  CA  ASP A1244     -38.265  76.319 -26.573  1.00 14.480          C  
ATOM  19072  C   ASP A1244     -39.158  76.689 -25.407  1.00 14.910          C  
ATOM  19073  O   ASP A1244     -39.410  75.872 -24.528  1.00 15.540          O  
ATOM  19074  CB  ASP A1244     -36.855  76.818 -26.282  1.00 20.030          C  
ATOM  19075  CG  ASP A1244     -35.799  76.241 -27.201  1.00 20.030          C  
ATOM  19076  OD1 ASP A1244     -36.075  75.285 -27.908  1.00 20.030          O  
ATOM  19077  OD2 ASP A1244     -34.713  76.741 -27.189  1.00 20.030          O  
ATOM  19078  H   ASP A1244     -38.239  77.521 -28.366  1.00 16.640          H  
ATOM  19079  HA  ASP A1244     -38.243  75.229 -26.657  1.00 17.380          H  
ATOM  19080 1HB  ASP A1244     -36.832  77.907 -26.373  1.00 24.030          H  
ATOM  19081 2HB  ASP A1244     -36.589  76.578 -25.248  1.00 24.030          H  
ATOM  19082  N   PHE A1245     -39.656  77.931 -25.416  1.00 14.730          N  
ATOM  19083  CA  PHE A1245     -40.549  78.400 -24.372  1.00 15.270          C  
ATOM  19084  C   PHE A1245     -41.791  77.545 -24.312  1.00 16.140          C  
ATOM  19085  O   PHE A1245     -42.188  77.100 -23.235  1.00 16.790          O  
ATOM  19086  CB  PHE A1245     -40.960  79.854 -24.570  1.00 21.160          C  
ATOM  19087  CG  PHE A1245     -41.973  80.287 -23.565  1.00 21.160          C  
ATOM  19088  CD1 PHE A1245     -41.591  80.623 -22.280  1.00 21.160          C  
ATOM  19089  CD2 PHE A1245     -43.320  80.346 -23.899  1.00 21.160          C  
ATOM  19090  CE1 PHE A1245     -42.521  81.008 -21.353  1.00 21.160          C  
ATOM  19091  CE2 PHE A1245     -44.249  80.729 -22.972  1.00 21.160          C  
ATOM  19092  CZ  PHE A1245     -43.851  81.060 -21.695  1.00 21.160          C  
ATOM  19093  H   PHE A1245     -39.381  78.559 -26.157  1.00 17.680          H  
ATOM  19094  HA  PHE A1245     -40.033  78.309 -23.413  1.00 18.320          H  
ATOM  19095 1HB  PHE A1245     -40.092  80.501 -24.487  1.00 25.390          H  
ATOM  19096 2HB  PHE A1245     -41.381  79.994 -25.560  1.00 25.390          H  
ATOM  19097  HD1 PHE A1245     -40.535  80.577 -22.005  1.00 25.390          H  
ATOM  19098  HD2 PHE A1245     -43.637  80.079 -24.910  1.00 25.390          H  
ATOM  19099  HE1 PHE A1245     -42.205  81.271 -20.346  1.00 25.390          H  
ATOM  19100  HE2 PHE A1245     -45.303  80.768 -23.244  1.00 25.390          H  
ATOM  19101  HZ  PHE A1245     -44.591  81.367 -20.959  1.00 25.390          H  
ATOM  19102  N   GLU A1246     -42.438  77.343 -25.468  1.00 16.260          N  
ATOM  19103  CA  GLU A1246     -43.661  76.553 -25.495  1.00 17.160          C  
ATOM  19104  C   GLU A1246     -43.412  75.125 -25.017  1.00 17.590          C  
ATOM  19105  O   GLU A1246     -44.245  74.559 -24.302  1.00 18.390          O  
ATOM  19106  CB  GLU A1246     -44.278  76.535 -26.892  1.00 23.660          C  
ATOM  19107  CG  GLU A1246     -44.876  77.861 -27.350  1.00 23.660          C  
ATOM  19108  CD  GLU A1246     -45.467  77.773 -28.740  1.00 23.660          C  
ATOM  19109  OE1 GLU A1246     -45.284  76.760 -29.373  1.00 23.660          O  
ATOM  19110  OE2 GLU A1246     -46.102  78.712 -29.158  1.00 23.660          O  
ATOM  19111  H   GLU A1246     -42.068  77.763 -26.331  1.00 19.510          H  
ATOM  19112  HA  GLU A1246     -44.374  77.022 -24.815  1.00 20.590          H  
ATOM  19113 1HB  GLU A1246     -43.507  76.253 -27.616  1.00 28.400          H  
ATOM  19114 2HB  GLU A1246     -45.059  75.779 -26.934  1.00 28.400          H  
ATOM  19115 1HG  GLU A1246     -45.654  78.159 -26.648  1.00 28.400          H  
ATOM  19116 2HG  GLU A1246     -44.095  78.625 -27.335  1.00 28.400          H  
ATOM  19117  N   SER A1247     -42.265  74.548 -25.394  1.00 17.170          N  
ATOM  19118  CA  SER A1247     -41.931  73.201 -24.956  1.00 17.690          C  
ATOM  19119  C   SER A1247     -41.831  73.158 -23.435  1.00 17.990          C  
ATOM  19120  O   SER A1247     -42.436  72.288 -22.787  1.00 18.820          O  
ATOM  19121  CB  SER A1247     -40.628  72.752 -25.581  1.00 24.560          C  
ATOM  19122  OG  SER A1247     -40.289  71.457 -25.173  1.00 24.560          O  
ATOM  19123  H   SER A1247     -41.637  75.043 -26.036  1.00 20.600          H  
ATOM  19124  HA  SER A1247     -42.726  72.524 -25.270  1.00 21.230          H  
ATOM  19125 1HB  SER A1247     -40.715  72.793 -26.666  1.00 29.470          H  
ATOM  19126 2HB  SER A1247     -39.838  73.442 -25.296  1.00 29.470          H  
ATOM  19127  HG  SER A1247     -39.461  71.258 -25.614  1.00 29.470          H  
ATOM  19128  N   GLU A1248     -41.093  74.120 -22.853  1.00 17.420          N  
ATOM  19129  CA  GLU A1248     -40.933  74.173 -21.408  1.00 17.800          C  
ATOM  19130  C   GLU A1248     -42.276  74.376 -20.740  1.00 18.550          C  
ATOM  19131  O   GLU A1248     -42.585  73.701 -19.755  1.00 19.320          O  
ATOM  19132  CB  GLU A1248     -39.984  75.300 -21.000  1.00 24.770          C  
ATOM  19133  CG  GLU A1248     -38.513  75.068 -21.352  1.00 24.770          C  
ATOM  19134  CD  GLU A1248     -37.646  76.257 -21.019  1.00 24.770          C  
ATOM  19135  OE1 GLU A1248     -38.190  77.274 -20.656  1.00 24.770          O  
ATOM  19136  OE2 GLU A1248     -36.449  76.147 -21.121  1.00 24.770          O  
ATOM  19137  H   GLU A1248     -40.610  74.810 -23.440  1.00 20.900          H  
ATOM  19138  HA  GLU A1248     -40.517  73.229 -21.069  1.00 21.360          H  
ATOM  19139 1HB  GLU A1248     -40.298  76.223 -21.491  1.00 29.720          H  
ATOM  19140 2HB  GLU A1248     -40.053  75.462 -19.929  1.00 29.720          H  
ATOM  19141 1HG  GLU A1248     -38.151  74.201 -20.803  1.00 29.720          H  
ATOM  19142 2HG  GLU A1248     -38.432  74.849 -22.413  1.00 29.720          H  
ATOM  19143  N   LEU A1249     -43.121  75.227 -21.329  1.00 18.440          N  
ATOM  19144  CA  LEU A1249     -44.421  75.485 -20.765  1.00 19.250          C  
ATOM  19145  C   LEU A1249     -45.165  74.179 -20.594  1.00 20.120          C  
ATOM  19146  O   LEU A1249     -45.710  73.919 -19.530  1.00 20.950          O  
ATOM  19147  CB  LEU A1249     -45.199  76.505 -21.609  1.00 26.630          C  
ATOM  19148  CG  LEU A1249     -46.557  77.017 -21.031  1.00 26.630          C  
ATOM  19149  CD1 LEU A1249     -46.776  78.431 -21.527  1.00 26.630          C  
ATOM  19150  CD2 LEU A1249     -47.726  76.121 -21.488  1.00 26.630          C  
ATOM  19151  H   LEU A1249     -42.813  75.767 -22.139  1.00 22.130          H  
ATOM  19152  HA  LEU A1249     -44.281  75.916 -19.804  1.00 23.100          H  
ATOM  19153 1HB  LEU A1249     -44.552  77.370 -21.780  1.00 31.950          H  
ATOM  19154 2HB  LEU A1249     -45.409  76.051 -22.572  1.00 31.950          H  
ATOM  19155  HG  LEU A1249     -46.513  77.032 -19.944  1.00 31.950          H  
ATOM  19156 1HD1 LEU A1249     -47.713  78.821 -21.128  1.00 31.950          H  
ATOM  19157 2HD1 LEU A1249     -45.953  79.055 -21.186  1.00 31.950          H  
ATOM  19158 3HD1 LEU A1249     -46.812  78.437 -22.616  1.00 31.950          H  
ATOM  19159 1HD2 LEU A1249     -48.658  76.516 -21.085  1.00 31.950          H  
ATOM  19160 2HD2 LEU A1249     -47.775  76.118 -22.576  1.00 31.950          H  
ATOM  19161 3HD2 LEU A1249     -47.604  75.106 -21.140  1.00 31.950          H  
ATOM  19162  N   SER A1250     -45.188  73.332 -21.624  1.00 20.010          N  
ATOM  19163  CA  SER A1250     -45.860  72.046 -21.476  1.00 20.880          C  
ATOM  19164  C   SER A1250     -45.203  71.172 -20.388  1.00 21.380          C  
ATOM  19165  O   SER A1250     -45.903  70.583 -19.550  1.00 22.310          O  
ATOM  19166  CB  SER A1250     -45.862  71.295 -22.795  1.00 28.880          C  
ATOM  19167  OG  SER A1250     -46.659  71.946 -23.754  1.00 28.880          O  
ATOM  19168  H   SER A1250     -44.766  73.608 -22.519  1.00 24.010          H  
ATOM  19169  HA  SER A1250     -46.891  72.237 -21.185  1.00 25.060          H  
ATOM  19170 1HB  SER A1250     -44.835  71.222 -23.164  1.00 34.660          H  
ATOM  19171 2HB  SER A1250     -46.226  70.287 -22.638  1.00 34.660          H  
ATOM  19172  HG  SER A1250     -46.623  71.399 -24.543  1.00 34.660          H  
ATOM  19173  N   HIS A1251     -43.863  71.154 -20.333  1.00 20.840          N  
ATOM  19174  CA  HIS A1251     -43.151  70.323 -19.352  1.00 21.380          C  
ATOM  19175  C   HIS A1251     -43.485  70.742 -17.910  1.00 21.910          C  
ATOM  19176  O   HIS A1251     -43.658  69.892 -17.018  1.00 22.750          O  
ATOM  19177  CB  HIS A1251     -41.630  70.378 -19.573  1.00 29.720          C  
ATOM  19178  CG  HIS A1251     -41.130  69.627 -20.812  1.00 29.720          C  
ATOM  19179  ND1 HIS A1251     -41.269  68.254 -20.958  1.00 29.720          N  
ATOM  19180  CD2 HIS A1251     -40.464  70.051 -21.922  1.00 29.720          C  
ATOM  19181  CE1 HIS A1251     -40.736  67.879 -22.114  1.00 29.720          C  
ATOM  19182  NE2 HIS A1251     -40.239  68.943 -22.708  1.00 29.720          N  
ATOM  19183  H   HIS A1251     -43.332  71.657 -21.057  1.00 25.010          H  
ATOM  19184  HA  HIS A1251     -43.457  69.289 -19.476  1.00 25.660          H  
ATOM  19185 1HB  HIS A1251     -41.319  71.415 -19.657  1.00 35.660          H  
ATOM  19186 2HB  HIS A1251     -41.128  69.960 -18.704  1.00 35.660          H  
ATOM  19187  HD2 HIS A1251     -40.159  71.072 -22.153  1.00 35.660          H  
ATOM  19188  HE1 HIS A1251     -40.699  66.859 -22.508  1.00 35.660          H  
ATOM  19189  HE2 HIS A1251     -39.765  68.939 -23.603  1.00 35.660          H  
ATOM  19190  N   TRP A1252     -43.694  72.047 -17.701  1.00 21.500          N  
ATOM  19191  CA  TRP A1252     -44.048  72.609 -16.394  1.00 22.060          C  
ATOM  19192  C   TRP A1252     -45.315  71.972 -15.824  1.00 23.020          C  
ATOM  19193  O   TRP A1252     -45.533  72.021 -14.610  1.00 23.840          O  
ATOM  19194  CB  TRP A1252     -44.390  74.103 -16.463  1.00 30.660          C  
ATOM  19195  CG  TRP A1252     -43.321  75.046 -16.887  1.00 30.660          C  
ATOM  19196  CD1 TRP A1252     -41.972  74.860 -16.951  1.00 30.660          C  
ATOM  19197  CD2 TRP A1252     -43.564  76.389 -17.343  1.00 30.660          C  
ATOM  19198  NE1 TRP A1252     -41.366  76.000 -17.431  1.00 30.660          N  
ATOM  19199  CE2 TRP A1252     -42.331  76.939 -17.682  1.00 30.660          C  
ATOM  19200  CE3 TRP A1252     -44.731  77.157 -17.508  1.00 30.660          C  
ATOM  19201  CZ2 TRP A1252     -42.221  78.221 -18.185  1.00 30.660          C  
ATOM  19202  CZ3 TRP A1252     -44.618  78.437 -18.011  1.00 30.660          C  
ATOM  19203  CH2 TRP A1252     -43.398  78.955 -18.340  1.00 30.660          C  
ATOM  19204  H   TRP A1252     -43.513  72.684 -18.484  1.00 25.800          H  
ATOM  19205  HA  TRP A1252     -43.227  72.439 -15.700  1.00 26.470          H  
ATOM  19206 1HB  TRP A1252     -45.230  74.232 -17.137  1.00 36.790          H  
ATOM  19207 2HB  TRP A1252     -44.731  74.424 -15.484  1.00 36.790          H  
ATOM  19208  HD1 TRP A1252     -41.454  73.945 -16.679  1.00 36.790          H  
ATOM  19209  HE1 TRP A1252     -40.372  76.125 -17.584  1.00 36.790          H  
ATOM  19210  HE3 TRP A1252     -45.705  76.742 -17.257  1.00 36.790          H  
ATOM  19211  HZ2 TRP A1252     -41.259  78.655 -18.456  1.00 36.790          H  
ATOM  19212  HZ3 TRP A1252     -45.526  79.022 -18.142  1.00 36.790          H  
ATOM  19213  HH2 TRP A1252     -43.349  79.963 -18.731  1.00 36.790          H  
ATOM  19214  N   PHE A1253     -46.173  71.426 -16.697  1.00 23.010          N  
ATOM  19215  CA  PHE A1253     -47.414  70.845 -16.241  1.00 23.970          C  
ATOM  19216  C   PHE A1253     -47.325  69.327 -16.257  1.00 24.750          C  
ATOM  19217  O   PHE A1253     -47.879  68.658 -15.380  1.00 25.390          O  
ATOM  19218  CB  PHE A1253     -48.554  71.373 -17.083  1.00 33.170          C  
ATOM  19219  CG  PHE A1253     -48.646  72.861 -16.921  1.00 33.170          C  
ATOM  19220  CD1 PHE A1253     -48.234  73.692 -17.939  1.00 33.170          C  
ATOM  19221  CD2 PHE A1253     -49.090  73.435 -15.733  1.00 33.170          C  
ATOM  19222  CE1 PHE A1253     -48.262  75.058 -17.796  1.00 33.170          C  
ATOM  19223  CE2 PHE A1253     -49.119  74.806 -15.588  1.00 33.170          C  
ATOM  19224  CZ  PHE A1253     -48.701  75.619 -16.626  1.00 33.170          C  
ATOM  19225  H   PHE A1253     -45.940  71.373 -17.690  1.00 27.610          H  
ATOM  19226  HA  PHE A1253     -47.588  71.178 -15.236  1.00 28.760          H  
ATOM  19227 1HB  PHE A1253     -48.372  71.142 -18.134  1.00 39.810          H  
ATOM  19228 2HB  PHE A1253     -49.495  70.920 -16.782  1.00 39.810          H  
ATOM  19229  HD1 PHE A1253     -47.874  73.250 -18.867  1.00 39.810          H  
ATOM  19230  HD2 PHE A1253     -49.411  72.796 -14.908  1.00 39.810          H  
ATOM  19231  HE1 PHE A1253     -47.928  75.687 -18.611  1.00 39.810          H  
ATOM  19232  HE2 PHE A1253     -49.466  75.248 -14.652  1.00 39.810          H  
ATOM  19233  HZ  PHE A1253     -48.719  76.700 -16.514  1.00 39.810          H  
ATOM  19234  N   LYS A1254     -46.537  68.767 -17.183  1.00 24.780          N  
ATOM  19235  CA  LYS A1254     -46.365  67.316 -17.242  1.00 25.590          C  
ATOM  19236  C   LYS A1254     -45.774  66.810 -15.918  1.00 26.200          C  
ATOM  19237  O   LYS A1254     -46.095  65.714 -15.469  1.00 26.720          O  
ATOM  19238  CB  LYS A1254     -45.497  66.879 -18.423  1.00 35.500          C  
ATOM  19239  CG  LYS A1254     -46.166  67.036 -19.804  1.00 35.500          C  
ATOM  19240  CD  LYS A1254     -45.245  66.581 -20.946  1.00 35.500          C  
ATOM  19241  CE  LYS A1254     -45.940  66.715 -22.308  1.00 35.500          C  
ATOM  19242  NZ  LYS A1254     -45.070  66.265 -23.444  1.00 35.500          N  
ATOM  19243  H   LYS A1254     -46.122  69.364 -17.905  1.00 29.740          H  
ATOM  19244  HA  LYS A1254     -47.347  66.856 -17.360  1.00 30.710          H  
ATOM  19245 1HB  LYS A1254     -44.571  67.452 -18.420  1.00 42.600          H  
ATOM  19246 2HB  LYS A1254     -45.235  65.830 -18.299  1.00 42.600          H  
ATOM  19247 1HG  LYS A1254     -47.084  66.446 -19.828  1.00 42.600          H  
ATOM  19248 2HG  LYS A1254     -46.427  68.080 -19.955  1.00 42.600          H  
ATOM  19249 1HD  LYS A1254     -44.338  67.196 -20.947  1.00 42.600          H  
ATOM  19250 2HD  LYS A1254     -44.954  65.541 -20.793  1.00 42.600          H  
ATOM  19251 1HE  LYS A1254     -46.846  66.113 -22.300  1.00 42.600          H  
ATOM  19252 2HE  LYS A1254     -46.211  67.757 -22.464  1.00 42.600          H  
ATOM  19253 1HZ  LYS A1254     -45.568  66.366 -24.318  1.00 42.600          H  
ATOM  19254 2HZ  LYS A1254     -44.223  66.822 -23.482  1.00 42.600          H  
ATOM  19255 3HZ  LYS A1254     -44.826  65.296 -23.312  1.00 42.600          H  
ATOM  19256  N   ASN A1255     -44.948  67.639 -15.273  1.00 26.230          N  
ATOM  19257  CA  ASN A1255     -44.357  67.298 -13.982  1.00 26.880          C  
ATOM  19258  C   ASN A1255     -45.154  67.696 -12.745  1.00 27.900          C  
ATOM  19259  O   ASN A1255     -44.617  67.641 -11.634  1.00 28.540          O  
ATOM  19260  CB  ASN A1255     -42.946  67.825 -13.853  1.00 37.370          C  
ATOM  19261  CG  ASN A1255     -41.975  67.000 -14.551  1.00 37.370          C  
ATOM  19262  OD1 ASN A1255     -42.112  65.765 -14.494  1.00 37.370          O  
ATOM  19263  ND2 ASN A1255     -41.026  67.599 -15.197  1.00 37.370          N  
ATOM  19264  H   ASN A1255     -44.675  68.519 -15.735  1.00 31.480          H  
ATOM  19265  HA  ASN A1255     -44.296  66.205 -13.946  1.00 32.260          H  
ATOM  19266 1HB  ASN A1255     -42.905  68.839 -14.266  1.00 44.850          H  
ATOM  19267 2HB  ASN A1255     -42.658  67.885 -12.807  1.00 44.850          H  
ATOM  19268 1HD2 ASN A1255     -40.356  67.048 -15.711  1.00 44.850          H  
ATOM  19269 2HD2 ASN A1255     -40.974  68.596 -15.204  1.00 44.850          H  
ATOM  19270  N   GLN A1256     -46.406  68.126 -12.888  1.00 28.120          N  
ATOM  19271  CA  GLN A1256     -47.150  68.418 -11.674  1.00 29.120          C  
ATOM  19272  C   GLN A1256     -47.459  67.095 -11.022  1.00 29.970          C  
ATOM  19273  O   GLN A1256     -47.873  66.143 -11.686  1.00 30.600          O  
ATOM  19274  CB  GLN A1256     -48.433  69.193 -11.948  1.00 40.370          C  
ATOM  19275  CG  GLN A1256     -48.190  70.572 -12.449  1.00 40.370          C  
ATOM  19276  CD  GLN A1256     -47.544  71.440 -11.428  1.00 40.370          C  
ATOM  19277  OE1 GLN A1256     -47.991  71.510 -10.277  1.00 40.370          O  
ATOM  19278  NE2 GLN A1256     -46.482  72.118 -11.831  1.00 40.370          N  
ATOM  19279  H   GLN A1256     -46.845  68.200 -13.809  1.00 33.740          H  
ATOM  19280  HA  GLN A1256     -46.524  68.993 -10.995  1.00 34.940          H  
ATOM  19281 1HB  GLN A1256     -49.019  68.660 -12.698  1.00 48.440          H  
ATOM  19282 2HB  GLN A1256     -49.032  69.245 -11.035  1.00 48.440          H  
ATOM  19283 1HG  GLN A1256     -47.476  70.472 -13.241  1.00 48.440          H  
ATOM  19284 2HG  GLN A1256     -49.109  71.030 -12.808  1.00 48.440          H  
ATOM  19285 1HE2 GLN A1256     -45.996  72.719 -11.197  1.00 48.440          H  
ATOM  19286 2HE2 GLN A1256     -46.154  72.032 -12.803  1.00 48.440          H  
ATOM  19287  N   THR A1257     -47.284  67.034  -9.719  1.00 30.040          N  
ATOM  19288  CA  THR A1257     -47.530  65.808  -9.004  1.00 30.870          C  
ATOM  19289  C   THR A1257     -48.985  65.635  -8.633  1.00 31.470          C  
ATOM  19290  O   THR A1257     -49.739  66.607  -8.539  1.00 31.820          O  
ATOM  19291  CB  THR A1257     -46.680  65.805  -7.735  1.00 42.890          C  
ATOM  19292  OG1 THR A1257     -47.075  66.901  -6.900  1.00 42.890          O  
ATOM  19293  CG2 THR A1257     -45.224  65.975  -8.121  1.00 42.890          C  
ATOM  19294  H   THR A1257     -46.956  67.845  -9.210  1.00 36.050          H  
ATOM  19295  HA  THR A1257     -47.233  64.968  -9.636  1.00 37.040          H  
ATOM  19296  HB  THR A1257     -46.825  64.882  -7.198  1.00 51.460          H  
ATOM  19297  HG1 THR A1257     -47.965  66.742  -6.551  1.00 51.460          H  
ATOM  19298 1HG2 THR A1257     -44.630  65.980  -7.251  1.00 51.460          H  
ATOM  19299 2HG2 THR A1257     -44.932  65.167  -8.748  1.00 51.460          H  
ATOM  19300 3HG2 THR A1257     -45.078  66.908  -8.654  1.00 51.460          H  
ATOM  19301  N   SER A1258     -49.354  64.405  -8.320  1.00 31.630          N  
ATOM  19302  CA  SER A1258     -50.682  64.082  -7.843  1.00 32.280          C  
ATOM  19303  C   SER A1258     -50.734  64.034  -6.335  1.00 32.970          C  
ATOM  19304  O   SER A1258     -49.708  63.887  -5.663  1.00 33.260          O  
ATOM  19305  CB  SER A1258     -51.122  62.760  -8.438  1.00 44.930          C  
ATOM  19306  OG  SER A1258     -50.249  61.720  -8.064  1.00 44.930          O  
ATOM  19307  H   SER A1258     -48.696  63.644  -8.435  1.00 37.960          H  
ATOM  19308  HA  SER A1258     -51.368  64.860  -8.183  1.00 38.740          H  
ATOM  19309 1HB  SER A1258     -52.132  62.523  -8.109  1.00 53.920          H  
ATOM  19310 2HB  SER A1258     -51.143  62.845  -9.523  1.00 53.920          H  
ATOM  19311  HG  SER A1258     -50.448  61.457  -7.127  1.00 53.920          H  
ATOM  19312  N   ILE A1259     -51.950  64.112  -5.802  1.00 33.290          N  
ATOM  19313  CA  ILE A1259     -52.155  63.952  -4.374  1.00 34.010          C  
ATOM  19314  C   ILE A1259     -51.960  62.488  -4.017  1.00 34.120          C  
ATOM  19315  O   ILE A1259     -51.305  62.154  -3.031  1.00 34.410          O  
ATOM  19316  CB  ILE A1259     -53.554  64.439  -3.957  1.00 47.330          C  
ATOM  19317  CG1 ILE A1259     -53.631  65.969  -4.180  1.00 47.330          C  
ATOM  19318  CG2 ILE A1259     -53.828  64.062  -2.486  1.00 47.330          C  
ATOM  19319  CD1 ILE A1259     -55.029  66.553  -4.094  1.00 47.330          C  
ATOM  19320  H   ILE A1259     -52.737  64.270  -6.413  1.00 39.950          H  
ATOM  19321  HA  ILE A1259     -51.408  64.538  -3.840  1.00 40.810          H  
ATOM  19322  HB  ILE A1259     -54.307  63.976  -4.589  1.00 56.790          H  
ATOM  19323 1HG1 ILE A1259     -53.006  66.460  -3.434  1.00 56.790          H  
ATOM  19324 2HG1 ILE A1259     -53.229  66.199  -5.165  1.00 56.790          H  
ATOM  19325 1HG2 ILE A1259     -54.812  64.401  -2.188  1.00 56.790          H  
ATOM  19326 2HG2 ILE A1259     -53.782  62.983  -2.354  1.00 56.790          H  
ATOM  19327 3HG2 ILE A1259     -53.076  64.530  -1.848  1.00 56.790          H  
ATOM  19328 1HD1 ILE A1259     -54.979  67.628  -4.269  1.00 56.790          H  
ATOM  19329 2HD1 ILE A1259     -55.663  66.094  -4.853  1.00 56.790          H  
ATOM  19330 3HD1 ILE A1259     -55.457  66.377  -3.114  1.00 56.790          H  
ATOM  19331  N   ALA A1260     -52.600  61.620  -4.789  1.00 33.970          N  
ATOM  19332  CA  ALA A1260     -52.472  60.194  -4.594  1.00 34.140          C  
ATOM  19333  C   ALA A1260     -51.024  59.770  -4.891  1.00 34.350          C  
ATOM  19334  O   ALA A1260     -50.429  60.281  -5.847  1.00 34.370          O  
ATOM  19335  CB  ALA A1260     -53.434  59.445  -5.499  1.00 47.730          C  
ATOM  19336  H   ALA A1260     -53.155  61.971  -5.552  1.00 40.760          H  
ATOM  19337  HA  ALA A1260     -52.730  59.984  -3.565  1.00 40.970          H  
ATOM  19338 1HB  ALA A1260     -53.337  58.371  -5.332  1.00 57.270          H  
ATOM  19339 2HB  ALA A1260     -54.454  59.755  -5.281  1.00 57.270          H  
ATOM  19340 3HB  ALA A1260     -53.199  59.669  -6.539  1.00 57.270          H  
ATOM  19341  N   PRO A1261     -50.459  58.795  -4.160  1.00 34.580          N  
ATOM  19342  CA  PRO A1261     -49.138  58.243  -4.368  1.00 34.750          C  
ATOM  19343  C   PRO A1261     -49.208  57.082  -5.340  1.00 34.700          C  
ATOM  19344  O   PRO A1261     -50.308  56.746  -5.783  1.00 34.830          O  
ATOM  19345  OXT PRO A1261     -48.230  56.911  -6.063  1.00 52.120          O  
ATOM  19346  CB  PRO A1261     -48.768  57.743  -2.976  1.00 52.120          C  
ATOM  19347  CG  PRO A1261     -50.100  57.323  -2.373  1.00 52.120          C  
ATOM  19348  CD  PRO A1261     -51.132  58.283  -2.954  1.00 52.120          C  
ATOM  19349  HA  PRO A1261     -48.455  59.032  -4.721  1.00 41.700          H  
ATOM  19350 1HB  PRO A1261     -48.049  56.913  -3.054  1.00 62.550          H  
ATOM  19351 2HB  PRO A1261     -48.268  58.551  -2.412  1.00 62.550          H  
ATOM  19352 1HG  PRO A1261     -50.315  56.277  -2.646  1.00 62.550          H  
ATOM  19353 2HG  PRO A1261     -50.053  57.361  -1.275  1.00 62.550          H  
ATOM  19354 1HD  PRO A1261     -52.053  57.743  -3.215  1.00 62.550          H  
ATOM  19355 2HD  PRO A1261     -51.293  59.093  -2.223  1.00 62.550          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7084.27 753.905 4657.31 -403.371 128.154 254.141 2480.51 -2708.17 -12.0732 -84.0472 -2222.8 -375.782 -455.191 -439.899 -271.939 -112.268 -16.1428 35.4985 82.2969 532.422 1022.36 -287.297 309.9 -28.1012 56.0828 921.537 -3267.24
MET:NtermProteinFull_1 -5.54455 0.78784 1.70169 -0.63346 0.20975 0.27375 0.40842 -0.7185 -0 -0 0.24679 0.54198 0 0 0 0 0 -0.06373 0.06492 1.61652 0 0 0 0.60916 0 0.69503 0.1956
PRO_2 -3.43197 0.51105 3.02145 -0.13529 0.00475 0.09661 1.33675 -1.17936 -0 -0 -0.17554 0.18426 0 0 0 0 0 -0.08003 0.00654 0.16168 0 -0.98505 0 -2.4119 -0.41059 0.92356 -2.56309
MET_3 -2.38098 0.14048 1.26576 -0.73326 0.20429 0.21191 0.64962 -0.84926 -0 -0 0.12138 -0.04273 0 0 0 0 0 -0.10198 0.03847 0.85837 0 0.04705 0 0.60916 -0.50792 0.4295 -0.04014
GLY_4 -1.87007 0.36287 2.15643 -5e-05 0 0 1.03983 -1.08213 -0 -0 -1.14049 -0.38993 0 0 0 0 0 -0.08684 0 0 0 0.68498 0 0.83697 0.0961 0.33537 0.94305
SER_5 -5.64597 0.29691 4.8913 -0.03178 0.01014 0.0295 2.26948 -2.14781 -0 -0 -1.63095 -0.18678 0 0 0 0 0 0.19111 0.01313 0.22138 0 0.35102 0.60848 -0.77834 0.68004 0.4785 -0.38066
LEU_6 -4.70898 0.3485 3.53775 -0.5107 0.2591 0.12699 2.17897 -2.01652 -0 -0 -2.13521 0.28943 0 0 0 0 0 -0.07301 0.07035 0.29104 0 -0.2754 0 0.18072 0.30883 0.60107 -1.52708
GLN_7 -6.23205 1.07533 6.0303 -0.27097 0.1218 0.23235 3.45635 -2.87429 -0.00849 -0.06471 -3.5487 -0.58987 0 0 -1.22426 0 0 0.71712 0.34753 0 3.00015 0.27651 0 -0.18838 5.51159 1.65757 7.42487
PRO_8 -7.32606 1.25432 4.64815 -0.06859 0 0.04361 1.5663 -1.94247 -0 -0 -1.31069 0.63712 0 0 0 0 0 -0.11055 0.05606 0.16499 0 0.31716 0 -2.4119 5.74952 1.78571 3.05267
LEU_9 -7.46675 0.56485 5.22221 -0.66416 0.13501 0.22016 2.56583 -2.86872 -0 -0 -2.41091 0.12971 0 0 0 0 0 0.05134 0.00021 0.74936 0 -0.18552 0 0.18072 0.13517 0.62001 -3.02148
ALA_10 -4.45955 0.1686 4.49286 -0.02277 0 0 2.72212 -2.48512 -0 -0 -2.60245 -0.37537 0 0 0 0 0 -0.04197 0 0 0 -0.30392 0 1.8394 -0.21674 0.31441 -0.9705
THR_11 -4.59324 0.28308 5.36274 -0.19989 0.11027 0.07118 2.68567 -2.53141 -0 -0 -3.41644 -0.0667 0 0 0 0 0 0.00395 0.00425 0.05342 0 -0.01951 2.30173 -1.0874 -0.15929 0.18014 -1.01747
LEU_12 -4.92214 0.26267 4.44091 -0.49272 0.22124 0.11954 2.23981 -2.33488 -0 -0 -2.48877 0.21886 0 0 0 0 0 0.0195 6e-05 0.35631 0 -0.28043 0 0.18072 -0.01223 0.24391 -2.22763
TYR_13 -5.89633 0.36331 5.09338 -0.91732 0.04471 0.29602 2.43977 -2.50463 -0 -0 -2.09404 -0.29146 0 0 0 0 0 0.00329 0.0769 0 1.75515 -0.38877 0.00031 1.2797 -0.02217 0.19528 -0.56688
LEU_14 -5.44679 0.21751 4.86053 -0.4884 0.2545 0.11647 2.25555 -2.47395 -0 -0 -2.34531 0.22565 0 0 0 0 0 0.10326 0.02515 0.33937 0 -0.29047 0 0.18072 -0.02618 0.22732 -2.26507
LEU_15 -5.45013 0.42429 4.97699 -0.67579 0.21021 0.23528 2.93367 -2.72237 -0.00779 -0.04493 -2.51567 0.11726 0 0 0 0 0 0.0754 0.01144 0.86759 0 -0.22834 0 0.18072 -0.20808 0.36427 -1.45601
GLY_16 -3.81548 0.30201 4.46179 -5e-05 0 0 2.50227 -2.42273 -0 -0 -2.8385 -0.42556 0 0 0 0 0 -0.08522 0 0 0 0.30302 0 0.83697 0.51345 0.26697 -0.40107
MET_17 -5.4368 0.35188 5.02354 -0.31229 0.07901 0.02882 2.13462 -2.39279 -0.00741 -0.05832 -1.99076 0.042 0 0 0 0 0 -0.02683 0.05672 1.06327 0 0.0566 0 0.60916 0.66751 0.23253 0.12046
LEU_18 -6.79633 0.56196 4.44357 -0.6942 0.21545 0.26665 2.86097 -2.8068 -0 -0 -2.69115 0.12097 0 0 0 0 0 0.02181 0.01243 0.80734 0 -0.19701 0 0.18072 0.12208 0.32046 -3.25108
VAL_19 -6.95868 0.8142 4.58208 -0.25881 0.11825 0.04131 2.95861 -2.97478 -0 -0 -2.63531 0.34756 0 0 0 0 0 -0.03675 0.00391 0.89332 0 -0.16327 0 1.9342 -0.0108 0.51809 -0.82689
ALA_20 -3.02476 0.28127 3.11956 -0.02181 0 0 1.67798 -1.86205 -0.00779 -0.04493 -1.41951 -0.37749 0 0 0 0 0 0.12664 0 0 0 -0.35052 0 1.8394 -0.30212 0.45514 0.08901
SER_21 -4.08196 0.25177 4.86242 -0.0225 0 0.05294 2.94961 -2.54181 -0 -0 -2.28246 -0.72517 0 0 0 0 0 0.02891 4e-05 0.52195 0 0.27524 0.60066 -0.77834 0.33002 0.39983 -0.15885
VAL_22 -7.63124 1.07539 3.80802 -0.32877 0.38117 0.07736 3.1527 -2.91136 -0.00741 -0.05832 -0.3872 -0.35397 0 0 0 0 0 0.02136 0.01986 0.39586 0 0.00459 0 1.9342 0.46554 0.70956 0.36733
LEU_23 -7.67443 0.87947 3.45539 -0.51238 0.23329 0.147 2.41602 -2.45399 -0 -0 -2.50325 0.10304 0 0 0 0 0 0.14235 0.25506 0.06986 0 -0.08836 0 0.18072 -0.3515 0.73528 -4.96642
ALA_24 -3.18909 0.2288 2.7426 -0.01937 0 0 1.66621 -1.75745 -0.01431 -0.06008 -0.93038 -0.29055 0 0 0 0 0 0.26613 0 0 0 0.65662 0 1.8394 0.51645 0.50012 2.1551
VAL_25 -6.24682 0.50932 3.87658 -0.32081 0.20819 0.071 2.51817 -2.58871 -0.01335 -0.04299 -0.47486 -0.61194 0 0 0 0 0 -0.0017 0.00289 0.12329 0 -0.29478 0 1.9342 0.52749 0.76568 -0.05917
ILE_26 -7.92494 0.92981 1.64469 -0.49592 0.4277 0.08828 1.71774 -1.82232 -0 -0 -0.55941 0.07498 0 0 0 0 0 0.34903 0.00642 0.43845 0 -0.51881 0 0.73287 0.13055 1.22072 -3.56015
GLY_27 -4.82293 0.52463 3.94043 -0.00049 0 0 1.74954 -2.23678 -0.00732 -0.07525 -1.5419 -0.15625 0 0 0 0 0 -0.09226 0 0 0 -0.98902 0 0.83697 0.48618 0.82481 -1.55964
ASP_28 -3.62437 0.32541 4.0656 -0.23761 0.08435 0.80801 0.92933 -1.91265 -0.02387 -0.14409 -0.27934 -3.17495 0 0 0 0 0 0.00568 0.20643 0 2.85971 -0.31484 0 -2.3716 -0.01175 0.52239 -2.28818
PHE_29 -8.43488 1.20393 4.8239 -0.94208 0.16486 0.33934 3.49046 -3.01508 -0.01769 -0.13165 -2.00857 -0.50934 0 0 0 0 0 5.39332 0.04604 0 3.23197 -0.32496 0 1.0402 -0.2898 14.0949 18.1548
ASN_30 -3.47696 0.2341 3.24403 -0.16879 0.01288 0.26046 1.21002 -1.62303 -0.01544 -0.10719 1.07434 -0.17549 0 0 0 0 0 0.0417 0.05004 0 1.63579 0.14639 0 -0.93687 -0.02193 14.0989 15.483
CYS:disulfide_31 -4.36357 0.71613 2.97221 -0.0523 0.06492 0.02699 1.65507 -1.60274 -0 -0 0.08028 -0.47563 0 0 0 0 0.5082 -0.02434 0.00281 0.06639 0 0.26669 0 3.6196 0.29848 0.994 4.75319
THR_32 -1.77879 0.19469 1.18467 -0.16602 0.07574 0.06253 0.05645 -0.74297 -0.00015 -0.00059 0.51034 -0.14287 0 0 0 0 0 -0.08502 0.00143 0.03301 0 0.07793 2.29809 -1.0874 0.09375 0.74262 1.32743
ASN_33 -4.04642 0.69067 4.06666 -0.30326 0.01295 0.59817 2.19737 -2.07205 -0.00243 -0.01737 -0.69394 -0.06407 0 0 -2.84091 0 0 0.00161 0.00861 0 3.1952 0.31541 0 -0.93687 0.44604 1.25685 1.81222
PHE_34 -2.56091 0.61967 1.58797 -1.07962 0.17136 0.65647 0.27589 -0.98751 -0 -0 0.28734 0.10932 0 0 -0.55788 0 0 0.03828 0.01686 0 2.79818 -0.1622 0 1.0402 0.46967 1.14897 3.87204
ALA_35 -2.62196 0.13885 0.875 -0.01997 0 0 0.22136 -0.89532 -0 -0 -0.53948 -0.45207 0 0 0 0 0 0.06647 0 0 0 -0.40314 0 1.8394 -0.012 0.36831 -1.43455
ILE_36 -3.71083 0.32029 3.19711 -0.5399 0.34198 0.13971 1.99215 -1.62239 -0 -0 -1.89314 0.00431 0 0 0 0 0 -0.03102 0.00411 0.50504 0 -0.2385 0 0.73287 0.06437 0.49175 -0.2421
ASN_37 -4.36238 0.30267 3.56799 -0.15686 0.00903 0.20645 1.87458 -1.85103 -0.00183 -0.02805 -1.15831 -0.56344 0 0 -1.59485 -0.55049 0 0.13408 0.00598 0 2.06843 -0.27381 0 -0.93687 0.00891 0.43888 -2.8609
ASP_38 -4.07449 0.35051 6.50397 -0.23872 0.13392 0.78511 3.84187 -2.62525 -0.00266 -0.04144 -5.77222 -1.38506 0 0 -1.45509 -1.50271 0 0.11167 0.01914 0 1.87968 -0.85831 0 -2.3716 0.17557 0.45844 -6.06768
LEU_39 -2.44124 0.15698 2.3822 -0.52109 0.25289 0.15089 0.55594 -1.27041 -0 -0 0.32669 0.11925 0 0 0 0 0 0.04676 0.07186 0.06282 0 -0.07283 0 0.18072 -0.01425 0.42133 0.40848
ASN_40 -2.25383 0.23294 3.45019 -0.21248 0.00675 0.298 1.51151 -1.52317 -0.00317 -0.02154 -2.52507 -0.36746 0 0 -0.64083 -0.82121 0 -0.0153 0.00059 0 2.76119 0.02806 0 -0.93687 -0.23763 0.32088 -0.94847
THR_41 -3.65385 0.45287 2.64052 -0.17063 0.06431 0.06294 1.10184 -1.67383 -0 -0 -0.03839 -0.29116 0 0 0 0 0 -0.02154 0.00067 0.10337 0 -0.00969 2.28954 -1.0874 0.00716 0.39155 0.16829
THR_42 -2.94144 0.26694 1.42767 -0.11227 0.0929 0.05995 0.26092 -1.03176 -0.00361 -0.02729 0.66444 -1.338 0 0 0 0 0 0.0309 0.00199 0.19383 0 -0.65523 2.26586 -1.0874 -0.03818 0.39854 -1.57125
ILE_43 -4.08489 0.59472 2.96965 -0.47556 0.36326 0.10881 1.24787 -1.60858 -0 -0 -0.66838 -0.06983 0 0 -0.59056 0 0 0.05479 0.04324 0.31131 0 -0.73433 0 0.73287 -0.15183 0.9245 -1.03294
PRO_44 -4.02562 0.62274 1.16493 -0.20689 0.0055 0.14881 0.30244 -0.58965 -0 -0 -0.25086 -0.0077 0 0 0 0 0 0.06246 0.017 0.37582 0 -0.86953 0 -2.4119 -0.24015 0.90901 -4.99357
ARG_45 -2.84209 0.18721 2.65358 -0.60974 0.06571 0.38357 0.76082 -1.19948 -0.00442 -0.08673 -0.73835 -0.14205 0 0 -0.59056 0 0 -0.0013 0.21004 2.54799 0 -0.16863 0 -1.2888 0.56905 0.46132 0.16711
ILE_46 -5.63714 0.56532 0.55347 -0.48407 0.37931 0.1185 0.22713 -1.28248 -0 -0 -0.2704 -0.19632 0 0 0 0 0 -0.03634 0.0529 0.28072 0 -0.43448 0 0.73287 0.70225 0.6945 -4.03426
SER_47 -2.93837 0.35864 3.04971 -0.02407 0 0.05408 1.72008 -1.50676 -0.01485 -0.18706 -1.50365 -0.62391 0 0 0 0 0 0.12344 0.06113 0.19048 0 -0.44716 0.62973 -0.77834 -0.19101 1.20787 -0.82002
GLU_48 -3.90364 0.46464 2.73716 -0.20338 0.03718 0.29778 0.52019 -1.42925 -0 -0 -0.18155 -0.42931 0 0 0 0 0 0.79582 0.0141 0 3.07694 0.0625 0 -2.7348 -0.09718 3.80083 2.82801
TYR_49 -6.21208 0.72637 3.13895 -0.59577 0.05777 0.24973 1.64814 -2.02631 -0.0226 -0.23698 -1.01612 -0.05088 0 0 0 0 0 0.01215 0.08356 0 2.86368 -0.16394 0.00422 1.2797 2.45618 4.99768 7.19345
VAL_50 -4.83516 0.45967 1.89949 -0.3125 0.19543 0.06535 0.88222 -1.51664 -0 -0 -0.78054 -0.3008 0 0 0 0 0 0.04694 0.03288 0.0929 0 -0.4855 0 1.9342 2.2409 2.12203 1.74089
VAL_51 -7.86631 0.75045 2.45205 -0.29065 0.23226 0.06516 2.12376 -2.52288 -0.01352 -0.08807 -2.51621 0.07583 0 0 0 0 0 -0.00336 0.02327 0.066 0 -0.4407 0 1.9342 -0.45965 0.39198 -6.08641
ASP_52 -3.62239 0.17759 4.3556 -0.22875 0.07385 0.73996 2.16545 -2.08119 -0.00794 -0.10398 -3.17083 -1.24208 0 0 -0.66525 -0.68416 0 0.02997 0.00953 0 1.9595 -0.71509 0 -2.3716 -0.18562 0.38658 -5.18087
VAL_53 -6.7654 0.81055 3.02954 -0.3127 0.19827 0.07141 2.21726 -2.56944 -0 -0 -1.16267 -0.12273 0 0 0 0 0 0.10826 0.11331 0.25182 0 0.57189 0 1.9342 0.12069 0.4351 -1.07065
SER_54 -4.13554 0.39171 4.74963 -0.03552 9e-05 0.04581 3.21832 -2.35739 -0.0138 -0.08187 -3.55503 -0.52835 0 0 -0.66525 -0.68416 0 -0.09551 0.00521 0.16706 0 -0.18709 1.73002 -0.77834 -0.33143 0.6267 -2.51474
TYR_55 -3.79408 0.37115 3.46581 -0.70415 0.06708 0.41783 1.14203 -1.81105 -0.00581 -0.09227 0.12144 -0.19318 0 0 0 0 0 -0.05527 0.1435 0 1.99085 -0.2628 0.06468 1.2797 -0.60228 0.47447 2.01764
GLY_56 -4.70854 0.13493 4.05759 -6e-05 0 0 2.05982 -2.24086 -0.01251 -0.06228 -2.92043 -0.3933 0 0 0 0 0 -0.15486 0 0 0 -1.51061 0 0.83697 -0.70753 0.20809 -5.4136
LEU_57 -7.06744 0.94173 3.34443 -0.60635 0.25741 0.19623 1.68858 -2.26796 -0.00212 -0.01171 0.32881 0.09824 0 0 0 0 0 -0.05797 0.3277 1.66253 0 -0.10598 0 0.18072 -0.77012 0.34074 -1.52254
GLY_58 -4.11189 0.87826 2.58829 -6e-05 0 0 1.09792 -1.64742 -0 -0 -0.90494 -0.41896 0 0 0 0 0 -0.13955 0 0 0 -1.46876 0 0.83697 -0.8576 0.42355 -3.72418
THR_59 -6.85306 0.74089 3.97405 -0.11636 0.05873 0.06684 2.8954 -2.54734 -0.02736 -0.18905 -2.9728 -0.5641 0 0 0 0 0 -0.00794 0.11694 0.14029 0 -0.65575 4.1243 -1.0874 -0.53729 0.30553 -3.13549
TYR_60 -9.33729 0.77257 2.24331 -0.86094 0.05572 0.47836 1.90495 -2.3656 -0 -0 -0.68795 -0.30071 0 0 0 0 0 -0.0123 0.03052 0 1.68949 -0.43024 0.00466 1.2797 -0.12965 0.51353 -5.15187
TYR_61 -7.86436 0.95619 3.08986 -0.6446 0.04081 0.31672 2.38657 -2.37467 -0.00031 -0.00197 -2.1338 -0.05265 0 0 -0.85763 0 0 0.10708 0.00467 0 2.03733 -0.19584 0.00048 1.2797 -0.28867 0.52938 -3.6657
ILE_62 -5.13216 0.4719 1.67884 -0.62673 0.43733 0.12239 1.05897 -1.39444 -0 -0 -0.52831 0.50491 0 0 0 0 0 -0.05617 0.25396 0.8886 0 -0.54262 0 0.73287 -0.45271 0.411 -2.17236
LEU_63 -3.91536 0.30239 2.1705 -0.56474 0.13222 0.13955 0.44574 -1.33134 -0 -0 -0.10527 0.27978 0 0 0 0 0 -0.08721 0.13376 0.36977 0 -0.14666 0 0.18072 -0.43148 0.57529 -1.85233
ASP_64 -2.58813 0.12134 3.04912 -0.1264 0.0354 0.40211 0.66634 -1.32307 -0 -0 -1.09341 -0.88329 0 0 -0.43784 0 0 0.00307 0.01424 0 2.48656 -0.51863 0 -2.3716 -0.35715 0.59183 -2.3295
ARG_65 -4.32536 0.34138 3.82055 -0.91958 0.22096 0.66057 1.4639 -1.77689 -0 -0 -1.45977 -0.04014 0 0 -0.43784 0 0 0.00341 0.00086 1.75823 0 -0.22881 0 -1.2888 -0.31931 0.4577 -2.06894
VAL_66 -2.35318 0.19564 0.52387 -0.32235 0.28285 0.07221 0.00741 -0.69715 -0 -0 0.17127 -0.68394 0 0 0 0 0 -0.04858 0.00096 0.80844 0 -0.50343 0 1.9342 -0.22327 0.28728 -0.54778
TYR_67 -7.18193 1.02551 1.10134 -0.65785 0.08322 0.40141 0.86579 -1.50227 -0.01575 -0.11753 -0.0388 -0.27045 0 0 0 0 0 -0.05358 0.14614 0 2.41196 -0.17271 0.00067 1.2797 0.05993 0.40585 -2.22934
LEU_68 -5.49249 0.58967 2.78206 -0.45916 0.15441 0.10243 0.78669 -1.94911 -0.01782 -0.08262 -0.44626 0.11264 0 0 0 0 0 0.01606 0.28106 1.59394 0 -0.18416 0 0.18072 0.10122 0.55167 -1.37905
ASN_69 -4.53638 0.30472 5.15604 -0.19777 0.03907 0.33814 2.34701 -2.45025 -0.01263 -0.19013 -2.76375 -1.00127 0 0 -0.78582 -0.98348 0 0.33022 0.0104 0 2.14266 -1.04371 0 -0.93687 -0.30295 0.41806 -4.11871
THR_70 -5.72232 0.49008 3.93731 -0.20929 0.13791 0.09045 2.56968 -2.39154 -0.01554 -0.17074 -2.21717 -1.4978 0 0 0 0 0 0.01504 0.06666 0.31476 0 0.15196 2.28138 -1.0874 -0.10675 0.65067 -2.71264
THR_71 -3.94661 0.0887 1.47296 -0.17123 0.04461 0.14184 0.47378 -1.09923 -0.0197 -0.18467 -0.20463 -2.08948 0 0 0 0 0 -0.04238 0.00047 2.08972 0 0.30643 2.37778 -1.0874 0.50818 0.65836 -0.6825
ILE_72 -6.82307 0.56984 3.6234 -0.62994 0.44499 0.1269 2.57744 -2.21124 -0.00454 -0.01463 -2.02502 0.35933 0 0 0 0 0 0.25435 0.00155 0.92986 0 -0.72711 0 0.73287 0.13094 0.55475 -2.12933
LEU_73 -5.37413 0.46258 0.77447 -0.45061 0.20302 0.09128 0.31836 -1.15341 -0.0087 -0.02857 -0.24999 0.06737 0 0 0 0 0 -0.00265 0.02728 1.10966 0 -0.32266 0 0.18072 -0.28426 0.67627 -3.96398
PHE_74 -7.04503 0.71221 3.09689 -0.90141 0.14463 0.13181 2.24989 -2.41515 -0.01209 -0.04317 -2.03358 -0.66414 0 0 0 0 0 -0.0061 0.13547 0 2.6116 -0.11233 0 1.0402 -0.07939 0.51856 -2.67114
THR_75 -4.18945 0.43196 1.88225 -0.16271 0.05905 0.12317 0.22261 -1.36623 -0 -0 -0.29248 -1.71109 0 0 0 0 0 -0.01258 0.01152 1.41411 0 -0.17313 2.51084 -1.0874 9e-05 0.56441 -1.77506
GLY_76 -4.32666 0.52514 3.51363 -0.00163 0 0 1.95589 -2.0311 -0.01259 -0.05333 -1.51044 -0.3563 0 0 0 0 0 -0.05882 0 0 0 -1.40489 0 0.83697 0.33559 0.4575 -2.13103
TYR_77 -8.40151 0.52782 2.61596 -0.6638 0.04878 0.34769 0.83034 -2.07142 -0.01968 -0.23715 -1.27047 -0.16227 0 0 0 -0.64381 0 -0.0625 0.0076 0 2.45639 0.16202 0.00109 1.2797 0.38115 0.29195 -4.58211
PHE_78 -11.1522 2.28924 3.11206 -0.53864 0.01896 0.26966 2.81052 -3.04819 -0.01207 -0.08119 -1.97756 0.13625 0 0 0 0 0 0.19926 0.00217 0 2.04584 -0.33056 0 1.0402 0.38252 1.47807 -3.35564
PRO_79 -6.50365 0.97446 2.08616 -0.20946 0.01768 0.15583 1.01741 -1.14633 -7e-05 -0.00019 -1.46149 -0.10625 0 0 -0.40617 0 0 0.03268 0.01541 0.434 0 -0.69468 0 -2.4119 0.13371 1.51615 -6.55672
LYS_80 -4.9334 0.41135 4.80767 -0.35397 0.04351 0.15466 2.15065 -2.30064 -0.04396 -0.26124 -2.76941 0.12534 0 0 0 0 0 -0.0234 0.01117 1.89603 0 0.0737 0 -1.5107 -0.22242 0.3558 -2.38926
SER_81 -4.41566 0.43516 3.98315 -0.03014 6e-05 0.05064 1.99339 -1.87517 -0.00641 -0.06848 -1.2315 -0.87715 0 0 -0.94104 0 0 -0.06204 0.00774 0.63834 0 0.15736 0.60083 -0.77834 -0.28591 0.21248 -2.49269
GLY_82 -1.77749 0.041 2.45084 -7e-05 0 0 1.22824 -1.16655 -0.01391 -0.05676 -0.9523 -0.39674 0 0 0 0 0 -0.0696 0 0 0 -1.51646 0 0.83697 -0.59509 0.14551 -1.84242
ALA_83 -4.34993 0.39356 3.63468 -0.02283 0 0 2.49088 -2.24097 -0.03283 -0.17831 -2.90226 -0.15705 0 0 0 0 0 0.00071 0 0 0 -0.14719 0 1.8394 -0.69121 0.26742 -2.09593
ASN_84 -4.30566 0.28681 3.27931 -0.17631 0.00978 0.25875 1.22378 -1.75147 -0 -0 -1.33782 -0.24479 0 0 -0.37418 0 0 0.43289 0.12325 0 1.7274 0.03953 0 -0.93687 -0.26545 0.37005 -1.64099
PHE_85 -12.137 1.69983 3.62986 -0.48659 0.01329 0.17554 1.68063 -3.04974 -0.00179 -0.00677 -0.8184 0.04449 0 0 0 0 0 0.00499 0.05766 0 1.99245 -0.39899 0 1.0402 -0.08273 1.39981 -5.24322
ARG_86 -7.62279 0.58553 6.46971 -0.73935 0.21556 0.47219 4.03414 -3.40107 -0.00316 -0.03849 -3.59099 0.15467 0 0 -0.63715 0 0 -0.05505 0.47348 2.52408 0 0.13105 0 -1.2888 -0.1012 1.66965 -0.748
ASP_87 -6.52031 0.60099 7.31282 -0.23387 0.08553 0.75785 3.15959 -3.41901 -0.02416 -0.18754 -4.29326 -1.22542 0 0 -1.22382 0 0 -0.0552 0.03684 0 1.8918 -0.86364 0 -2.3716 -0.09388 0.76605 -5.90024
LEU_88 -8.07542 0.57534 2.60439 -0.51865 0.25666 0.15864 2.08532 -2.32749 -0.00667 -0.02861 -1.61039 0.05103 0 0 0 0 0 -0.06426 0.05104 0.18024 0 -0.0466 0 0.18072 -0.32024 0.58302 -6.27193
SER_89 -4.5837 0.26351 4.20265 -0.03076 0 0.05351 1.39757 -2.0088 -0.03951 -0.11669 -0.93513 -1.00656 0 0 -0.64099 0 0 -0.03135 0.00024 0.76239 0 0.30027 0.60961 -0.77834 -0.21691 0.375 -2.42399
LEU_90 -7.71988 1.46504 1.68761 -0.62828 0.41743 0.13934 1.49643 -1.72447 -0.01343 -0.1153 -1.25961 0.28848 0 0 0 0 0 0.00828 0.40539 1.49489 0 -0.19527 0 0.18072 -0.10584 0.70526 -3.4732
LYS_91 -4.96845 0.35871 5.22835 -0.36622 0.03632 0.16487 1.79214 -2.1664 -0.00033 -0.0043 -2.76377 0.35017 0 0 0 -0.26705 0 -0.00633 0.00631 2.75756 0 -0.02824 0 -1.5107 -0.06653 0.74958 -0.70432
GLY_92 -2.77999 0.23716 2.83746 -0.00123 0 0 1.86216 -1.4868 -0.00033 -0.0043 -1.95265 -0.32176 0 0 0 0 0 -0.05633 0 0 0 -1.00527 0 0.83697 0.32567 0.34541 -1.16385
THR_93 -3.33691 0.5348 2.32316 -0.09524 0.0438 0.04084 1.42161 -1.46239 -0.0665 -0.25751 -0.72324 -0.78998 0 0 0 0 0 0.00076 0.02995 0.50002 0 -0.59575 2.40869 -1.0874 1.03408 0.4224 0.3452
THR_94 -2.41855 0.32337 2.15727 -0.11932 0.07463 0.06828 1.10625 -1.09063 -0 -0 -1.65177 -1.23239 0 0 0 0 0 -0.05161 0.00914 0.09154 0 -0.59083 2.26512 -1.0874 0.56155 0.37007 -1.21527
LYS_95 -4.39287 0.41816 4.08981 -0.51305 0.14942 0.3614 2.02424 -1.83901 -0.0665 -0.25751 -2.35732 -0.20803 0 0 0 -0.68149 0 0.0042 0.07781 2.45615 0 0.01147 0 -1.5107 -0.2378 0.24096 -2.23065
LEU_96 -5.72692 0.38374 1.75528 -0.43762 0.10226 0.13602 1.26853 -1.62596 -0 -0 -1.12856 -0.07916 0 0 0 0 0 -0.05506 0.25994 1.58554 0 0.05361 0 0.18072 0.42373 0.3518 -2.55212
SER_97 -5.21068 0.47653 4.87998 -0.03113 0 0.0545 2.84116 -2.40451 -0.01059 -0.18902 -1.21431 -0.98309 0 0 -0.85055 0 0 -0.06892 0.06595 0.81104 0 0.03591 0.66039 -0.77834 0.1991 0.39933 -1.31726
THR_98 -4.69674 0.57471 3.90846 -0.12558 0.04763 0.05804 2.39366 -2.13711 -0.00757 -0.14445 -1.02381 -0.83886 0 0 -0.78059 -0.55049 0 0.09122 0.20481 0.07154 0 -0.02611 2.27987 -1.0874 -0.44647 0.5022 -1.73304
LEU_99 -7.00073 0.74374 3.91253 -0.5052 0.20405 0.13029 1.97872 -2.50983 -0.0294 -0.23389 -1.42603 0.1693 0 0 -0.85055 0 0 0.00529 0.01577 0.2962 0 -0.27586 0 0.18072 -0.36145 0.65895 -4.89738
TRP_100 -12.1981 1.77424 4.25403 -0.74934 0.20558 0.40717 2.88321 -3.23869 -1e-05 -0.00022 -1.86207 -0.49275 0 0 -0.38535 0 0 0.01325 0.05391 0 2.97711 -0.05551 0 1.6906 -0.39073 0.62093 -4.49276
TYR_101 -11.8399 1.71681 4.43639 -0.76067 0.09953 0.45739 2.81573 -3.25201 -0 -0 -1.80648 -0.14462 0 0 -0.43645 0 0 -0.06212 0.1241 0 1.99 -0.27477 0.0673 1.2797 -0.3914 0.7654 -5.21604
GLN_102 -6.80822 0.78042 5.67726 -0.24605 0.04305 0.1769 2.95231 -2.78873 -0.02889 -0.22606 -3.03005 -0.47605 0 0 0 0 0 -0.01088 0.02949 0 2.35267 0.15686 0 -0.18838 0.16011 0.83947 -0.63475
LYS_103 -4.39378 0.82312 3.43471 -0.47487 0.1556 0.30491 1.33478 -1.68159 -0 -0 -0.00744 -0.22672 0 0 0 0 0 -0.07051 0.00929 1.48345 0 -0.05424 0 -1.5107 6.04456 1.94813 7.11869
PRO_104 -4.61373 0.864 2.73196 -0.07653 2e-05 0.04585 1.34431 -1.24763 -0 -0 -1.08443 0.60795 0 0 -0.63715 0 0 -0.12616 0.00502 0.43204 0 -0.52123 0 -2.4119 5.49771 1.79643 2.60652
PHE_105 -8.75998 0.85765 2.20353 -0.57187 0.03194 0.29406 2.39375 -2.28062 -0.00112 -0.01689 -1.9734 0.07893 0 0 0 0 0 0.04658 0.04892 0 2.2568 -0.02702 0 1.0402 0.02735 0.29546 -4.05572
LEU_106 -8.19958 1.14188 2.62167 -0.57033 0.43989 0.17166 1.65356 -2.4529 -0 -0 -0.92233 0.11941 0 0 0 0 0 0.08555 0.89179 0.53731 0 0.01344 0 0.18072 0.42458 0.66672 -3.19696
SER_107 -3.73386 0.33275 4.71525 -0.02483 0 0.02016 2.12166 -2.22514 -0.00112 -0.01689 -1.91719 -0.09301 0 0 0 0 0 -0.00289 0.05589 0.75439 0 -0.18556 0.60386 -0.77834 -0.08273 0.75922 0.30162
ASP_108 -3.32014 0.10962 3.05072 -0.10808 0.00621 0.30365 0.88309 -1.53488 -0.02934 -0.229 -0.91176 -0.27226 0 0 0 0 0 0.07127 0.01754 0 1.86676 0.06504 0 -2.3716 -0.5544 0.32071 -2.63685
PHE_109 -11.1054 0.92839 3.03091 -0.72572 0.2312 0.29699 1.27847 -2.95271 -0 -0 -0.53904 -0.78679 0 0 0 0 0 -0.00881 0.01757 0 3.4227 -0.44453 0 1.0402 0.3388 0.4277 -5.55005
ASN_110 -2.76492 0.06366 3.09441 -0.1659 0.01948 0.23923 0.55832 -1.46158 -0.02058 -0.12341 0.0167 -0.19395 0 0 -0.66517 0 0 0.17362 0.01382 0 1.76032 0.28138 0 -0.93687 1.33316 0.37002 1.59176
ASN_111 -4.79606 0.52883 3.80248 -0.17783 0.00331 0.24809 1.84275 -1.99488 -0.05559 -0.39163 -1.35274 -0.36403 0 0 -0.82512 0 0 -0.05434 0.01301 0 2.19432 0.20861 0 -0.93687 1.08292 0.42758 -0.5972
GLY_112 -4.69007 0.87667 2.75682 -0.00167 0 0 1.11738 -1.87559 -0.07074 -0.35093 -1.55701 -0.36166 0 0 0 0 0 -0.14481 0 0 0 -1.54068 0 0.83697 0.67519 0.52446 -3.80567
ILE_113 -8.68778 1.01085 2.42557 -0.54795 0.39686 0.1589 2.74247 -2.42951 -0 -0 -2.54149 -0.36326 0 0 0 0 0 0.11011 0.00411 0.4908 0 0.09341 0 0.73287 0.19636 0.4597 -5.74797
PHE_114 -11.2807 1.46281 4.2676 -0.85073 0.06685 0.06291 3.13843 -3.26335 -0 -0 -3.03075 -0.56297 0 0 0 0 0 -0.00827 0.086 0 2.73359 -0.06565 0 1.0402 -0.20545 0.68214 -5.72738
SER_115 -6.13194 0.90338 4.7606 -0.0294 0 0.0679 3.24845 -2.5503 -0.00745 -0.02947 -3.24284 -0.13826 0 0 0 -0.6045 0 0.00592 0.00155 0.10088 0 -0.48901 0.60537 -0.77834 -0.21939 0.92513 -3.60174
ARG_116 -9.84585 0.68597 5.69994 -0.8821 0.19042 0.58016 3.3287 -3.13203 -0.02321 -0.18103 -2.69393 0.03136 0 0 0 -0.36169 0 -0.07647 0.63918 3.48901 0 0.16685 0 -1.2888 -0.01784 0.86307 -2.8283
VAL_117 -7.43285 1.29634 2.52389 -0.302 0.29179 0.07494 2.42699 -2.24904 -0.00745 -0.02947 -2.70891 -0.20842 0 0 0 0 0 0.07297 5e-05 0.15894 0 -0.5614 0 1.9342 -0.06365 0.86236 -3.92072
LYS_118 -6.74742 0.42916 5.17019 -0.43474 0.05849 0.24876 2.16563 -2.34794 -0.03797 -0.302 -2.24209 0.45997 0 0 0 0 0 -0.06426 0.12882 2.05063 0 0.08743 0 -1.5107 -0.2272 0.79113 -2.32409
ASN_119 -5.92764 0.13041 6.02156 -0.26485 0.03196 0.50595 2.79684 -2.89927 -0.02874 -0.24281 -2.56496 -0.70727 0 0 -1.21874 0 0 -0.06702 0.07626 0 2.48383 -0.5165 0 -0.93687 -0.14519 0.43678 -3.03628
THR_120 -5.96204 0.73163 5.0892 -0.1848 0.11303 0.07082 2.83875 -2.75298 -0.00881 -0.07411 -2.10945 -0.07271 0 0 0 0 0 -0.00108 0.00705 0.05132 0 0.12955 2.37189 -1.0874 -0.08793 0.37951 -0.55857
LYS_121 -4.65435 0.24801 5.18764 -0.3303 0.05355 0.19118 2.36481 -2.31886 -0.00293 -0.04352 -4.40696 -0.2801 0 0 -0.2937 -0.52254 0 0.04464 0.54394 1.58649 0 0.16136 0 -1.5107 0.5651 0.63573 -2.78151
LEU_122 -7.91155 0.97174 4.06761 -0.81895 0.34061 0.33097 2.17332 -2.63889 -0 -0 -2.46751 0.09297 0 0 0 0 0 0.0093 1.17398 1.18399 0 -0.29167 0 0.18072 0.46419 0.90859 -2.23058
TYR_123 -5.39034 0.70692 2.2798 -1.07346 0.15202 0.65475 0.85343 -1.67125 -0.01405 -0.10225 -0.2569 -0.28301 0 0 0 0 0 0.03042 0.04705 0 1.69769 -0.28859 0.00267 1.2797 -0.22499 0.88772 -0.71267
VAL_124 -5.16793 0.76145 2.95019 -0.26578 0.13009 0.05655 1.62428 -1.97504 -0.00422 -0.02444 -1.05739 -0.46633 0 0 0 0 0 -0.09078 0.00366 0.23231 0 -0.59918 0 1.9342 -0.25995 0.58546 -1.63284
ASN_125 -2.2459 0.37616 1.95596 -0.19069 0.02528 0.32341 0.57584 -1.01071 -0 -0 0.17278 -1.02201 0 0 0 0 0 -0.09502 0.0322 0 1.90338 -1.03015 0 -0.93687 -0.62499 0.34119 -1.45014
LYS_126 -2.32124 0.3308 1.99152 -0.32854 0.06148 0.20527 0.25387 -1.02784 -0.00126 -0.00341 -0.00118 -0.37266 0 0 0 0 0 0.02927 0.02471 1.45739 0 0.16031 0 -1.5107 -0.30056 0.44805 -0.9047
THR_127 -4.51573 0.50642 4.19682 -0.17828 0.10423 0.06592 2.41407 -2.20676 -0.00422 -0.02444 -2.31308 -0.23104 0 0 0 0 0 -0.05797 0.01978 0.1004 0 0.00376 2.34631 -1.0874 0.2455 0.34864 -0.26706
LEU_128 -4.40346 0.67548 1.40078 -0.45422 0.18864 0.07537 0.33013 -1.30952 -0.00126 -0.00341 -0.58539 0.25328 0 0 0 0 0 0.00505 0.3744 0.54386 0 -0.26493 0 0.18072 -0.18576 0.51666 -2.66359
TYR_129 -7.98538 0.6328 3.55585 -0.61443 0.07702 0.3348 2.61941 -2.38994 -0.0075 -0.02239 -1.58076 -0.2235 0 0 0 0 0 0.04914 3e-05 0 1.85566 -0.24838 0.0053 1.2797 -0.36046 0.55054 -2.47251
SER_130 -2.98308 0.31031 3.28909 -0.02932 0.00062 0.02437 1.41587 -1.44477 -0.00341 -0.04475 -2.67466 0.13109 0 0 -0.51894 0 0 -0.057 0.0072 0.57023 0 0.53099 0.73413 -0.77834 0.0342 0.24118 -1.24497
GLU_131 -6.84964 0.73682 7.07979 -0.20393 0.0307 0.31292 3.42696 -3.17592 -0.0259 -0.18582 -4.95308 -0.52479 0 0 -0.5946 0 0 0.01727 0.20127 0 3.18277 -0.05579 0 -2.7348 0.15176 0.54385 -3.62015
PHE_132 -7.2538 1.0556 0.71405 -0.70642 0.02199 0.38402 1.01675 -1.40133 -0 -0 -1.25065 -0.16798 0 0 0 0 0 0.02271 0.21404 0 1.49042 -0.3941 0 1.0402 0.01745 0.94487 -4.25216
SER_133 -3.88902 0.39279 2.44599 -0.02886 0 0.06572 1.04366 -1.37373 -0 -0 -1.22142 -0.48664 0 0 0 0 0 0.02516 0.01417 0.13706 0 -0.47923 0.64564 -0.77834 -0.20605 0.67809 -3.01502
THR_134 -6.42547 0.93586 4.22135 -0.11358 0.11753 0.08139 2.87312 -2.42299 -0.03157 -0.17469 -2.02227 -0.61896 0 0 0 0 0 0.25792 0.06245 0.10562 0 -0.42053 2.25853 -1.0874 -0.39596 0.40484 -2.3948
ILE_135 -7.61551 0.8806 2.05201 -0.52754 0.35778 0.14392 2.8482 -2.3042 -0 -0 -2.36934 0.0688 0 0 0 0 0 0.16105 0.02979 3.5043 0 -0.67432 0 0.73287 -0.31815 0.63707 -2.39267
VAL_136 -7.47078 0.86929 1.84478 -0.37349 0.31882 0.09193 2.58331 -2.1723 -0.01823 -0.07625 -2.93065 -0.19536 0 0 0 0 0 -0.05668 0.00957 0.88519 0 -0.79368 0 1.9342 -0.36209 0.61549 -5.29693
ILE_137 -8.35243 0.83878 1.16454 -0.44204 0.29875 0.08924 2.56666 -1.89745 -0.0004 -0.00394 -2.76829 0.0543 0 0 0 0 0 0.03939 0.15622 0.41113 0 -0.77751 0 0.73287 -0.41839 0.53559 -7.77296
GLY_138 -4.46745 0.26317 3.3609 -0.00085 0 0 2.36653 -2.09487 -0 -0 -3.72989 -0.28146 0 0 0 0 0 -0.1255 0 0 0 -1.38832 0 0.83697 0.46613 0.4873 -4.30735
SER_139 -4.32498 0.33341 2.95164 -0.01591 0 0.03041 1.52067 -1.83634 -0.05099 -0.33984 -0.46273 -0.88375 0 0 0 0 0 0.06404 0.05208 0.42141 0 -0.28059 0.72558 -0.77834 2.06201 0.40537 -0.40685
VAL_140 -5.03596 0.56528 1.79688 -0.25831 0.11984 0.042 1.33487 -1.57308 -0 -0 0.03832 0.36281 0 0 0 0 0 -0.05405 0.0216 0.8148 0 -0.01141 0 1.9342 1.28835 0.4806 1.86674
PHE_141 -10.6425 1.16193 2.89243 -0.56832 0.04032 0.32531 1.72562 -2.98071 -0.07434 -0.37953 -1.66427 -0.31863 0 0 0 0 0 -0.05794 0.00377 0 1.85267 0.07421 0 1.0402 -0.08499 0.72483 -6.92995
ILE_142 -7.63576 1.22854 4.99278 -0.443 0.28604 0.08696 2.97319 -2.91441 -0 -0 -1.90534 -0.02433 0 0 0 0 0 0.02737 0.00245 0.83179 0 -0.29456 0 0.73287 -0.04716 0.99019 -1.11237
ASN_143 -5.5192 0.59512 4.97522 -0.36096 0.08128 0.72321 1.80667 -2.51989 -0.01373 -0.09246 -0.66156 -0.69225 0 0 -0.37648 0 0 0.06279 0.0154 0 2.04107 -0.54493 0 -0.93687 1.14591 1.02779 0.75614
ASN_144 -2.9253 0.64588 2.61981 -0.17991 0.01584 0.26754 1.19176 -1.39069 -0.00734 -0.0592 -0.50658 -0.31601 0 0 0 0 0 -0.00682 0.03204 0 1.64476 0.06752 0 -0.93687 1.1868 0.60109 1.94433
SER_145 -3.58032 0.37903 3.4858 -0.01839 0 0.02964 1.73299 -1.8141 -0.03693 -0.30402 -1.10521 -0.98382 0 0 -0.13825 0 0 0.0783 0.00091 1.13598 0 -0.53798 0.60049 -0.77834 0.31868 0.2591 -1.27644
TYR_146 -7.60296 0.8454 1.73302 -0.59238 0.06827 0.30145 0.72288 -1.79506 -0.0004 -0.00394 -1.10886 -0.10519 0 0 -0.13825 0 0 0.11621 0.01601 0 1.97598 -0.33602 0.00263 1.2797 0.21495 0.33485 -4.07168
THR_147 -5.4359 0.52642 3.37146 -0.12356 0.04435 0.09304 2.64282 -2.12258 -0.03027 -0.21473 -1.92174 -0.66794 0 0 0 0 0 0.02558 0.00366 0.13428 0 -0.37112 2.34018 -1.0874 -0.30211 0.39972 -2.69585
ILE_148 -7.45955 0.72186 1.04163 -0.47074 0.3437 0.09928 2.53107 -1.96444 -0.01444 -0.0594 -2.90543 0.01689 0 0 0 0 0 -0.04513 0.08001 0.37888 0 -0.78392 0 0.73287 -0.43208 0.40039 -7.78855
VAL_149 -6.09385 0.539 2.61323 -0.27516 0.19665 0.0629 2.72538 -2.20443 -0.01651 -0.06142 -2.9601 -0.28002 0 0 0 0 0 0.08025 0.00013 0.24844 0 -0.77897 0 1.9342 -0.45928 0.4154 -4.31414
VAL_150 -6.0281 0.57699 1.58153 -0.38611 0.38939 0.10263 2.39306 -1.70726 -0.01444 -0.0594 -2.90476 -0.31378 0 0 0 0 0 -0.06006 0.15705 1.2119 0 -0.77028 0 1.9342 -0.43168 0.50301 -3.82611
GLN_151 -6.10905 0.45068 4.8892 -0.46126 0.14905 0.40715 2.73243 -2.3742 -0.00899 -0.04542 -3.30325 -0.65114 0 0 0 -0.47497 0 0.09376 0.06122 0 3.40066 -0.07383 0 -0.18838 -0.07321 1.16481 -0.41474
PRO_152 -4.16059 0.52005 1.43273 -0.20347 0.0048 0.14554 0.40789 -0.69677 -0 -0 -0.79172 -0.02371 0 0 0 0 0 0.16174 0.02972 0.304 0 -0.72954 0 -2.4119 0.02335 1.23217 -4.75572
HIS_D_153 -3.97832 0.23601 4.87373 -0.47336 0.02468 0.35184 3.06975 -2.31808 -0 -0 -2.83536 -0.51646 0 0 -0.77258 0 0 0.04984 0.03365 0 1.86346 -0.49485 0 -0.45461 -0.03571 1.04504 -0.33134
ASN_154 -2.73345 0.40767 2.84048 -0.17463 0.02398 0.25469 1.04642 -1.36139 -0.00166 -0.03565 -0.48815 -0.30701 0 0 -0.77258 0 0 0.19198 0.00021 0 2.1126 0.1569 0 -0.93687 -0.06797 1.53081 1.68639
GLY_155 -2.68339 0.35073 1.86267 -0.00011 0 0 1.06137 -1.25959 -0.01398 -0.10321 -0.42212 -0.34686 0 0 0 0 0 0.56974 0 0 0 0.59425 0 0.83697 0.50376 1.27547 2.2257
VAL_156 -8.05919 1.02435 4.161 -0.32609 0.40644 0.07168 2.75459 -3.0908 -0 -0 -2.27043 -0.40062 0 0 0 0 0 0.61162 0.01093 0.10452 0 -0.44466 0 1.9342 0.43043 1.07975 -2.00226
LEU_157 -9.03645 0.80659 2.2014 -0.48202 0.11722 0.10676 2.85446 -2.36402 -0 -0 -2.40734 0.12611 0 0 0 0 0 0.00449 0.07719 0.89011 0 -0.30362 0 0.18072 -0.33393 1.2485 -6.31386
GLU_158 -5.81933 0.36437 7.0526 -0.33842 0.09951 0.45113 3.53269 -2.99494 -0.01341 -0.04785 -5.46026 -0.4072 0 0 0 -0.47497 0 -0.07297 0.04738 0 2.98594 0.31709 0 -2.7348 0.03644 0.84892 -2.62807
ILE_159 -8.41556 1.35867 2.18925 -0.45141 0.29704 0.08731 2.29468 -2.1762 -0 -0 -2.7254 -0.03919 0 0 0 0 0 -0.017 0.19919 0.3418 0 -0.75293 0 0.73287 -0.04965 0.70225 -6.42425
THR_160 -6.11319 0.44507 4.14933 -0.22083 0.14672 0.09691 3.26345 -2.40208 -0.01341 -0.04785 -3.56576 -1.06741 0 0 0 -0.55616 0 0.05198 0.21551 1.44258 0 -0.22332 2.33875 -1.0874 -0.35907 0.67427 -2.83192
ALA_161 -6.10737 0.84712 3.11599 -0.02576 0.00306 0 3.23908 -2.38517 -0 -0 -3.62121 -0.44384 0 0 0 0 0 0.13096 0 0 0 0.1353 0 1.8394 0.34856 0.56023 -2.36365
CYS:disulfide_162 -7.86182 1.26812 4.80109 -0.03013 0 0.01347 2.73463 -2.70835 -0.01466 -0.12414 -2.38301 -0.229 0 0 0 0 -0.63115 0.0558 0.30761 1.26809 0 -0.40065 0 3.6196 0.39881 0.5643 0.64862
GLN_163 -8.69398 0.85696 6.30645 -0.35003 0.08926 0.32374 2.13541 -3.15449 -0.02359 -0.22566 -2.39943 -0.57915 0 0 0 0 0 -0.00205 0.00181 0 3.09136 0.04428 0 -0.18838 0.14656 0.42368 -2.19726
TYR_164 -9.39546 0.71519 5.15291 -0.51975 0.01917 0.24425 1.80987 -2.97638 -0.0435 -0.33508 -2.15636 -0.14386 0 0 0 -0.55616 0 0.08938 0.03562 0 2.51069 -0.13144 0.17004 1.2797 0.07926 0.69439 -3.45751
THR_165 -7.03077 1.05711 7.26467 -0.18913 0.12825 0.08169 4.13162 -3.48381 -0.03619 -0.29314 -5.10014 -0.20136 0 0 -1.53747 -0.67122 0 0.16146 0.00695 0.11268 0 0.50504 2.31073 -1.0874 0.22198 0.9923 -2.65613
MET_166 -9.52013 0.7894 5.48017 -0.41454 0.06164 0.03202 3.079 -2.99192 -0.01303 -0.0716 -2.56941 0.21136 0 0 0 0 0 0.08701 0.01393 1.57625 0 0.15165 0 0.60916 0.19836 1.17712 -2.11354
CYS:disulfide_167 -8.57852 1.08047 5.84849 -0.05358 1e-05 0.03494 2.7104 -3.0096 -0 -0 -2.5915 -0.29876 0 0 0 0 0.5082 0.07914 0.00019 1.09574 0 0.32434 0 3.6196 -0.51261 1.11689 1.37383
GLU_168 -9.23149 0.50396 7.28795 -0.20494 0.01484 0.25704 2.58711 -3.51851 -0.02572 -0.20042 -2.60373 -0.51173 0 0 0 0 0 -0.03998 0.2029 0 3.13946 -0.28564 0 -2.7348 -0.62547 0.61472 -5.37445
TYR_169 -7.23447 1.01364 2.34564 -0.69596 0.06914 0.44982 1.36785 -1.90145 -0.02191 -0.17277 -0.49947 -0.18676 0 0 0 0 0 0.34589 0.19253 0 1.87422 -0.29682 0.00796 1.2797 -0.57104 1.04762 -1.58664
PRO_170 -8.0321 1.52589 3.1445 -0.1834 0.00096 0.1283 1.24365 -1.45999 -0.01389 -0.15488 -2.33202 0.09219 0 0 -0.43645 0 0 -0.05183 0.0013 0.98996 0 -1.05046 0 -2.4119 -0.67078 1.02795 -8.64299
HIS_171 -8.09168 0.242 6.269 -0.90531 0.0479 1.2693 3.62738 -3.29146 -0.00228 -0.01678 -3.64153 0.17133 0 0 -0.69226 0 0 0.02444 0.00279 0 2.11721 -0.34313 0 -0.45461 -0.42741 0.39073 -3.70439
THR_172 -6.28902 0.44784 3.96779 -0.20224 0.12923 0.07058 2.8276 -2.39217 -0.01111 -0.11499 -3.58571 -0.81723 0 0 -0.16497 0 0 -0.02057 0.00049 1.06142 0 -0.71186 2.3222 -1.0874 0.08671 0.42182 -4.06156
ILE_173 -7.40615 0.94148 2.9549 -0.52381 0.34577 0.13149 1.63083 -2.15937 -0 -0 -0.88833 -0.27613 0 0 -0.16497 0 0 0.05926 0.08803 0.4624 0 -0.00818 0 0.73287 -0.00162 0.59555 -3.48597
CYS:disulfide_174 -6.09684 0.77789 4.50887 -0.06978 0.00021 0.06063 1.87223 -2.27823 -0 -0 -1.50692 -0.18155 0 0 0 0 -0.54342 -0.02496 0.18967 0.70856 0 0.2309 0 3.6196 -0.14484 0.47437 1.59638
LYS_175 -5.54101 0.35752 6.49635 -0.56858 0.12933 0.48684 3.38033 -2.71125 -0.0184 -0.16343 -4.32926 0.68945 0 0 -0.5946 0 0 0.15708 0.01544 2.56588 0 0.17493 0 -1.5107 -0.17507 0.49838 -0.66078
SER_176 -2.25486 0.1663 2.22288 -0.03105 0.00211 0.05124 0.43533 -1.14635 -0 -0 0.56806 -0.90143 0 0 0 0 0 -0.07491 0.00433 0.12561 0 -0.38497 0.60714 -0.77834 -0.07189 0.59705 -0.86376
ILE_177 -4.87641 0.95882 1.01948 -0.68811 0.39371 0.23532 0.61948 -1.17983 -0 -0 0.49961 0.37907 0 0 0 0 0 0.06048 0.03498 0.96953 0 -0.01037 0 0.73287 -0.05414 0.53997 -0.36555
GLY_178 -2.8751 0.30288 2.38462 -8e-05 0 0 1.02534 -1.36004 -0 -0 -0.66795 -0.34856 0 0 0 0 0 0.02698 0 0 0 1.05876 0 0.83697 0.99767 0.82935 2.21084
SER_179 -4.91814 0.22676 5.09663 -0.01788 0 0.03144 2.16032 -2.51706 -0.01774 -0.11661 -2.78232 -0.96104 0 0 0 0 0 -0.07649 0.01428 0.37016 0 0.39238 0.60099 -0.77834 2.51405 0.88496 0.10634
SER_180 -4.16754 0.20806 2.88114 -0.02217 0 0.0348 0.99431 -1.47294 -0 -0 -0.81879 -1.19342 0 0 0 0 0 0.02867 0.05011 1.76397 0 -0.51637 0.60838 -0.77834 1.47576 0.58716 -0.3372
ARG_181 -2.01804 0.2556 1.78969 -0.58431 0.16376 0.42606 0.80962 -0.83774 -0 -0 -0.57742 0.05307 0 0 -1.05308 0 0 0.04119 0.03504 2.06215 0 0.09964 0 -1.2888 1.15123 0.50792 1.03557
ASN_182 -4.19487 0.37604 3.59305 -0.16064 0.01187 0.21233 2.37888 -1.85652 -0 -0 -1.50891 -0.879 0 0 -3.00022 0 0 -0.01954 0.02465 0 2.01815 -0.20892 0 -0.93687 1.09912 0.61065 -2.44075
GLU_183 -4.98678 0.65004 3.05117 -0.3863 0.11133 0.53757 1.00828 -1.58516 -0.00574 -0.08291 -1.61054 -0.42968 0 0 -1.07801 0 0 0.05302 0.07832 0 4.5553 0.00777 0 -2.7348 -0.14631 0.48497 -2.50848
SER_184 -4.46176 0.22984 4.21428 -0.03209 0.00134 0.06054 2.13803 -2.04998 -0.00124 -0.02313 -1.61028 -0.90605 0 0 0 0 0 -0.04249 0.00544 0.05638 0 -0.30967 0.6041 -0.77834 0.3274 0.39798 -2.17972
TRP_185 -7.98464 0.59525 3.89258 -0.94982 0.12711 0.64429 2.11474 -2.4185 -0.03346 -0.15428 -0.55011 -0.08458 0 0 0 0 0 0.08787 0.06252 0 3.13307 -0.10299 0 1.6906 1.39141 0.57378 2.03484
HIS_D_186 -6.60129 0.69384 4.36621 -0.84298 0.05194 1.12622 1.07891 -2.2236 -0.05826 -0.30534 -0.90085 -0.45631 0 0 0 -0.82175 0 0.16068 0.08838 0 1.81913 -0.31378 0 -0.45461 0.88719 0.68579 -2.02047
PHE_187 -5.48335 0.54466 3.32558 -0.92398 0.11234 0.20882 0.9106 -1.93658 -0 -0 -0.7489 -0.67999 0 0 0 0 0 -0.06022 0.06791 0 2.09053 -0.32355 0 1.0402 0.31543 0.61863 -0.92187
ASP_188 -4.96713 0.18936 7.20764 -0.10895 0.00066 0.32389 2.99778 -3.01312 -0 -0 -5.52328 -0.20694 0 0 -1.16099 -1.49297 0 -0.0445 5e-05 0 3.80545 -0.20787 0 -2.3716 0.53087 0.50995 -3.53173
LYS_189 -1.61921 0.05925 1.26457 -0.30619 0.0311 0.14147 0.15597 -0.59347 -0 -0 0.2976 -0.04122 0 0 0 0 0 -0.01006 9e-05 1.74621 0 -0.05198 0 -1.5107 -0.07371 0.24972 -0.26055
SER_190 -2.15543 0.16412 2.49862 -0.02816 0 0.06573 0.6525 -1.11909 -0 -0 -0.57139 -0.52088 0 0 0 0 0 0.03077 0.00988 0.58377 0 -0.12903 0.60171 -0.77834 -0.24159 0.14824 -0.78856
GLU_191 -1.52651 0.31586 1.64388 -0.49216 0.26347 1.58556 0.17287 -0.70077 -0 -0 -0.43095 -2.53265 0 0 0 0 0 -0.04477 0.01329 0 4.36206 -0.03082 0 -2.7348 -0.2556 0.70429 0.31226
PRO_192 -4.9323 0.591 2.60746 -0.21219 0.01893 0.15892 0.44792 -1.0688 -0 -0 -0.41241 -0.06205 0 0 0 0 0 0.07465 0.01421 0.34727 0 -0.83924 0 -2.4119 -0.446 1.00387 -5.12066
LEU_193 -4.91872 0.37469 3.92255 -0.47283 0.17737 0.08882 2.0636 -1.92972 -0 -0 -2.45946 0.27845 0 0 0 0 0 0.01515 0.01583 0.46658 0 -0.17246 0 0.18072 -0.41535 0.6428 -2.14199
CYS:disulfide_194 -3.93542 0.31224 1.92916 -0.03356 0 0.0137 0.51133 -1.18605 -0 -0 0.15135 -0.19902 0 0 0 0 -0.63115 -0.00251 0.0364 0.25104 0 0.02798 0 3.6196 -0.14082 0.5501 1.27436
LEU_195 -4.68163 0.45426 0.8949 -0.50468 0.21459 0.12602 1.04326 -1.10204 -0 -0 -0.95055 0.12883 0 0 0 0 0 0.11116 0.10873 0.40347 0 -0.1583 0 0.18072 0.28194 0.46287 -2.98644
PHE_196 -8.43539 0.9636 2.64104 -0.76492 0.05074 0.08829 2.18109 -2.34565 -0 -0 -1.87912 -0.54776 0 0 0 0 0 0.37664 0.00096 0 2.00541 -0.1595 0 1.0402 0.32638 0.73467 -3.72332
LYS_197 -2.96057 0.24903 3.15358 -0.40013 0.03644 0.20864 1.02145 -1.38171 -0 -0 -2.46666 0.25195 0 0 0 0 0 -0.04009 0.04369 2.07796 0 0.05437 0 -1.5107 0.75999 0.64507 -0.2577
LYS_198 -5.49379 0.40231 4.38181 -0.56103 0.10463 0.2186 1.94109 -2.03609 -0.0227 -0.06184 -2.23452 0.25455 0 0 0 0 0 0.06235 0.14926 2.15502 0 -0.12471 0 -1.5107 0.87178 0.47352 -1.03046
ASN_199 -4.04482 0.33618 2.30688 -0.1872 0.01345 0.28724 0.52245 -1.36682 -0.0263 -0.09782 -0.72583 -0.53088 0 0 0 0 0 -0.08475 0.02715 0 2.63879 -0.30149 0 -0.93687 0.22675 0.36751 -1.57639
PHE_200 -9.91435 1.33811 3.3612 -0.62116 0.04545 0.33748 2.53148 -2.56966 -0.01403 -0.10333 -2.97807 0.07097 0 0 0 0 0 -0.05029 0.04749 0 2.29499 -0.26186 0 1.0402 0.09647 0.33498 -5.01393
THR_201 -2.46419 0.39535 1.42266 -0.15558 0.06926 0.05767 0.2994 -0.95515 -0.00364 -0.0361 -0.78199 -0.14198 0 0 0 0 0 -0.0856 0.06097 0.07679 0 0.05169 2.32687 -1.0874 -0.06343 0.43657 -0.57783
TYR_202 -9.61013 1.2235 2.96414 -0.93632 0.05461 0.43069 2.62404 -2.67836 -0.00469 -0.07669 -1.81688 -0.3017 0 0 0 0 0 0.00163 0.36572 0 1.73327 -0.51739 0.00908 1.2797 -0.19292 0.46588 -4.98281
ASN_203 -5.55658 0.67147 5.50899 -0.35306 0.14467 0.69468 2.54055 -2.69448 -0.01609 -0.20529 -3.26953 -0.7975 0 0 -1.52464 0 0 0.11346 0.01488 0 1.86144 -0.57659 0 -0.93687 0.13609 0.57255 -3.67184
VAL_204 -4.8527 0.43168 2.8482 -0.29983 0.15933 0.05546 2.00246 -1.97464 -0.00967 -0.07552 -2.07148 0.21646 0 0 -0.9665 0 0 -0.14216 0.00869 0.39957 0 0.59144 0 1.9342 0.17629 0.44167 -1.12707
SER_205 -2.98707 0.42851 3.69733 -0.02944 0.01568 0.02808 1.65065 -1.74888 -0.00206 -0.02243 -2.26786 0.07781 0 0 -0.84931 0 0 -0.05378 0.00305 0.55114 0 -0.06967 0.60402 -0.77834 -0.11473 0.29621 -1.57109
THR_206 -6.39112 0.6196 5.98257 -0.21405 0.14378 0.07906 3.16178 -3.05927 -0.01298 -0.08614 -3.166 -0.86515 0 0 -1.2063 0 0 -0.0256 0.00591 1.81137 0 -0.50203 2.2923 -1.0874 -0.24351 0.42519 -2.33796
ASP_207 -3.58154 0.19038 4.40887 -0.11217 0.00421 0.34777 2.02309 -2.01991 -0 -0 -3.78611 -0.27693 0 0 0 -0.52254 0 -0.00964 0.00486 0 1.99003 -0.17022 0 -2.3716 -0.06441 0.45169 -3.49415
TRP_208 -10.3237 0.89059 4.32335 -0.83972 0.04696 0.28745 1.16947 -3.05176 -0 -0 -0.45276 -0.21066 0 0 0 0 0 0.09776 0.23285 0 1.47754 0.00811 0 1.6906 0.19551 0.35226 -4.10613
LEU_209 -9.16212 1.18159 1.94281 -0.48813 0.2151 0.10065 2.91161 -2.28366 -0.00564 -0.02228 -2.51784 0.12619 0 0 0 0 0 0.05506 0.26239 0.5875 0 -0.32808 0 0.18072 0.04944 0.65573 -6.53897
TYR_210 -10.413 0.90818 3.95093 -0.64046 0.09244 0.36348 3.76601 -3.05924 -0 -0 -2.92069 -0.21159 0 0 0 -0.36169 0 -0.05071 0.03125 0 2.16651 -0.03295 0.03 1.2797 -0.13777 0.63926 -4.60032
PHE_211 -9.09748 1.00241 1.84298 -0.50418 0.02419 0.21762 2.65161 -2.31215 -0.00564 -0.02228 -2.66569 0.03776 0 0 0 0 0 0.38658 0.12354 0 1.92985 -0.28624 0 1.0402 -0.17058 0.92781 -4.87969
HIS_212 -9.59578 1.18984 6.05391 -0.43037 0.02111 0.4447 3.33237 -3.53906 -0.0029 -0.02912 -2.71564 -0.34823 0 0 0 0 0 0.0334 0.00237 0 2.39699 -0.08234 0 -0.45461 -0.20201 1.48532 -2.44006
PHE_213 -8.97253 0.96493 1.55479 -0.572 0.02656 0.33842 2.54173 -2.17569 -0 -0 -3.04387 0.02187 0 0 0 0 0 -0.04784 0.08383 0 2.51383 -0.1722 0 1.0402 0.06991 1.01378 -4.81429
TYR_214 -9.90879 1.26179 3.54632 -0.85611 0.0676 0.41765 3.08671 -2.75279 -0 -0 -3.41187 -0.2776 0 0 0 -0.25573 0 -0.01304 0.01022 0 1.62314 -0.50994 0.00105 1.2797 0.02896 0.81992 -5.84279
GLN_215 -8.01904 0.42643 5.46383 -0.49292 0.20601 0.46104 3.43896 -2.93751 -0.02589 -0.26939 -4.89266 -0.78964 0 0 -2.78024 0 0 0.01699 0.02182 0 3.84505 -0.12003 0 -0.18838 -0.14946 0.87426 -5.91077
GLU_216 -4.33624 0.25074 4.53579 -0.29048 0.02517 0.3273 2.08289 -1.97808 -0.01519 -0.12222 -2.74808 -0.37012 0 0 0 -0.64381 0 -0.00788 0.02314 0 3.56405 -0.08241 0 -2.7348 0.38832 0.4624 -1.66952
ARG_217 -1.79373 0.18723 1.74603 -0.47091 0.09151 0.29562 0.55585 -0.74124 -0 -0 0.35787 -0.09048 0 0 0 0 0 -0.0691 0.01901 1.70643 0 -0.16964 0 -1.2888 0.34062 0.2931 0.96939
GLY_218 -3.71794 0.12126 3.36935 -5e-05 0 0 2.03758 -1.90907 -0.011 -0.0398 -2.51455 -0.3838 0 0 0 0 0 -0.15018 0 0 0 -1.46884 0 0.83697 -0.66062 0.31599 -4.1747
THR_219 -6.13086 0.54646 4.38738 -0.16279 0.08918 0.05616 2.62645 -2.63142 -0.02357 -0.19738 -2.24898 -0.24141 0 0 0 0 0 0.01994 0.00043 0.21512 0 -0.1993 2.30907 -1.0874 -0.48697 0.33095 -2.82896
PHE_220 -10.7543 1.48535 2.06239 -0.80122 0.05809 0.08199 2.72713 -2.75222 -0.011 -0.0398 -2.51569 -0.48228 0 0 0 0 0 -0.04267 0.00276 0 2.63046 -0.18022 0 1.0402 -0.05115 0.38357 -7.15856
TYR_221 -8.98323 0.46242 3.81131 -0.6242 0.09336 0.35658 2.70076 -2.83665 -0.00853 -0.07714 -2.87159 -0.17617 0 0 0 0 0 0.08656 0.12388 0 1.87061 -0.36306 0.01831 1.2797 -0.26533 0.50988 -4.89255
ALA_222 -5.52514 0.61068 2.62687 -0.0227 0 0 3.01586 -2.2564 -0 -0 -3.5567 -0.40133 0 0 0 0 0 0.02761 0 0 0 -0.33426 0 1.8394 -0.0837 0.58542 -3.47439
TYR_223 -10.7771 1.27788 3.90802 -0.57108 0.2721 0.29773 3.17633 -2.95409 -0 -0 -2.51443 -0.2425 0 0 0 -0.25573 0 0.19123 0.00358 0 2.43735 -0.42401 0.10757 1.2797 -0.06929 0.56458 -4.29215
TYR_224 -10.8831 1.96703 3.83234 -0.77795 0.03901 0.08027 3.07077 -3.12017 -0.00971 -0.10188 -2.62479 -0.42047 0 0 0 0 0 0.14919 0.27104 0 2.60064 -0.16119 0.00026 1.2797 -0.12652 1.16827 -3.76728
ALA_225 -5.71662 0.48761 3.42718 -0.02151 0 0 3.13023 -2.56684 -0 -0 -2.79188 -0.38124 0 0 0 0 0 0.00226 0 0 0 -0.46164 0 1.8394 0.04953 1.06608 -1.93743
ASP_226 -5.50531 0.41697 5.36265 -0.23659 0.22218 0.79614 2.63229 -2.3989 -0.01676 -0.09392 -4.52706 -3.83877 0 0 -1.40414 0 0 0.03956 0.34162 0 2.20721 -0.20116 0 -2.3716 0.33444 0.91424 -7.32692
SER_227 -1.70085 0.1973 2.47978 -0.02961 0.00118 0.05214 0.93968 -1.15896 -0.0323 -0.20402 0.33845 -0.87009 0 0 0 0 0 0.02934 0.00027 0.08939 0 -0.16139 0.60284 -0.77834 0.60396 0.87144 1.27022
GLY_228 -2.29729 0.19217 1.43566 -0.00034 0 0 0.52453 -0.91029 -0 -0 0.1604 -0.15217 0 0 0 0 0 -0.02845 0 0 0 -1.4951 0 0.83697 0.37579 0.27951 -1.0786
MET_229 -5.56536 1.00847 2.33487 -0.64976 0.16739 0.38 0.70273 -1.45111 -0.01485 -0.12677 0.2305 -0.17037 0 0 0 0 0 0.52436 0.1034 3.6753 0 0.09216 0 0.60916 5.86167 1.36154 9.07331
PRO_230 -5.92759 0.92205 2.91055 -0.15024 0.00183 0.10645 0.83374 -1.4383 -0.02038 -0.1809 -0.60559 0.14402 0 0 0 0 0 0.00702 0.01567 0.33822 0 -0.97753 0 -2.4119 5.4066 1.58997 0.5637
THR_231 -8.16525 1.2557 5.15944 -0.12816 0.06107 0.09179 2.87183 -3.13103 -0.0029 -0.02912 -3.26801 -0.80272 0 0 0 0 0 0.00078 0.0057 0.10103 0 -0.41456 2.39546 -1.0874 -0.47413 0.79013 -4.77036
THR_232 -4.6131 0.53993 4.10748 -0.11557 0.04995 0.08093 2.56298 -2.17529 -0 -0 -2.56094 -0.61352 0 0 0 0 0 0.00373 0.00264 0.09452 0 -0.46001 2.28913 -1.0874 -0.22259 0.53919 -1.57794
PHE_233 -7.06841 0.57921 1.76567 -0.79499 0.04905 0.08674 0.58282 -1.91648 -0 -0 -0.12852 -0.39398 0 0 0 0 0 -0.08451 0.02462 0 2.02835 0.14254 0 1.0402 -0.41806 0.27984 -4.22591
LEU_234 -7.18832 1.00965 1.15919 -0.59881 0.21486 0.19686 1.06009 -1.62452 -0.02506 -0.15705 -0.99713 0.16413 0 0 0 0 0 -0.02752 0.45477 0.67354 0 -0.18444 0 0.18072 0.02001 0.39163 -5.27741
PHE_235 -9.00515 1.45308 0.568 -0.95447 0.0886 0.47583 1.78349 -2.00553 -0.02506 -0.15705 -1.58568 -0.20081 0 0 0 0 0 0.14449 0.10991 0 1.48195 -0.3389 0 1.0402 0.44849 0.51899 -6.15962
SER_236 -3.67677 0.41465 1.66262 -0.02825 0 0.06671 0.48942 -1.13707 -0 -0 -0.40122 -0.25442 0 0 0 0 0 -0.00419 0.0001 0.09499 0 -0.48845 0.60834 -0.77834 -0.01403 0.37557 -3.07035
LEU_237 -7.81391 1.17264 1.47775 -0.49192 0.25675 0.1397 2.27344 -1.93499 -0 -0 -2.24307 0.0102 0 0 0 0 0 0.42004 0.01239 1.91235 0 0.03208 0 0.18072 -0.07147 0.80704 -3.86025
TYR_238 -4.45785 0.24292 2.23579 -0.85631 0.0756 0.14146 0.6718 -1.61669 -0 -0 -0.26495 -0.43536 0 0 0 0 0 -0.07333 0.00344 0 2.41115 0.03927 0.00019 1.2797 0.0033 0.99459 0.39472
LEU_239 -6.45915 0.3772 2.06093 -0.46444 0.14563 0.09958 1.61359 -1.83305 -0 -0 -0.26997 0.13787 0 0 0 0 0 -0.04884 0.10521 0.59099 0 -0.22118 0 0.18072 0.14773 0.48175 -3.35544
GLY_240 -2.55022 0.19082 1.84385 -6e-05 0 0 0.78908 -1.16396 -0 -0 -0.64104 -0.39849 0 0 0 0 0 -0.15913 0 0 0 -1.50172 0 0.83697 -0.25523 0.25773 -2.7514
THR_241 -2.9653 0.22957 2.76587 -0.11616 0.08446 0.08095 1.05098 -1.43839 -0.01176 -0.13969 -0.42923 -0.55623 0 0 0 0 0 -0.00056 0.02738 0.09803 0 -0.58498 2.268 -1.0874 -0.71157 0.22338 -1.21264
LEU_242 -3.85074 0.16097 1.43373 -0.44918 0.20363 0.07443 0.56945 -1.13452 -0 -0 -0.55571 0.15537 0 0 0 0 0 0.02041 0.00366 0.54173 0 -0.29839 0 0.18072 -0.36029 0.52752 -2.77721
LEU_243 -7.47068 0.84613 1.73498 -0.46759 0.20741 0.08935 1.90162 -1.8754 -0 -0 -1.88033 0.27966 0 0 -2.11507 0 0 -0.00361 0.58879 0.36381 0 -0.28239 0 0.18072 -0.31413 0.92836 -7.28837
SER_244 -4.37352 0.18949 4.78191 -0.0272 0.00182 0.04538 2.3751 -2.33525 -0.02877 -0.16591 -1.84533 -0.60441 0 0 0 0 0 0.03242 0.01679 0.30087 0 -0.16777 0.6645 -0.77834 0.29674 0.77844 -0.84304
HIS_D_245 -8.27631 0.31358 6.00665 -0.35723 0.00255 0.40542 3.19024 -3.35906 -0.02551 -0.14765 -3.10595 -0.21682 0 0 0 0 0 0.08349 0.02371 0 1.95108 -0.27557 0 -0.45461 0.36786 0.42281 -3.45132
TYR_246 -9.20171 1.00602 2.50182 -1.15208 0.14094 0.67097 1.94469 -2.43247 -0.0055 -0.08733 -1.38199 -0.27173 0 0 0 0 0 0.12116 0.04953 0 1.96711 -0.36249 4e-05 1.2797 -0.27097 0.36132 -5.12298
TYR_247 -11.525 1.82148 3.89571 -0.90331 0.11641 0.12891 3.72854 -3.32253 -0.0139 -0.15489 -3.2292 -0.4132 0 0 -0.38535 0 0 -0.01123 0.03139 0 2.34077 -0.22507 0.00698 1.2797 -0.06996 0.62237 -6.28134
VAL_248 -7.55347 0.75852 1.12045 -0.28741 0.24788 0.06206 0.97997 -1.87051 -0.00667 -0.02883 -0.41778 -0.28401 0 0 0 0 0 0.02356 0.05689 0.14579 0 -0.48762 0 1.9342 -0.07497 0.75856 -4.92341
LEU_249 -8.96759 1.33136 4.05906 -0.51732 0.263 0.12772 2.26625 -2.7776 -0.02228 -0.17721 -1.97231 0.14509 0 0 0 0 0 0.0678 0.23808 2.83156 0 -0.24534 0 0.18072 -0.28796 1.15511 -2.30186
PRO_250 -7.66042 1.4051 3.76982 -0.1271 0.00325 0.09504 2.13571 -1.62852 -0.00683 -0.02218 -2.54121 0.2372 0 0 0 0 0 0.10816 0.09066 0.21885 0 -1.10422 0 -2.4119 -0.53207 1.28327 -6.68739
LEU_251 -8.01487 0.58057 3.70064 -0.61346 0.25919 0.22483 2.08574 -2.74286 -0.00168 -0.00565 -2.07822 -0.03716 0 0 0 0 0 -0.05919 0.17408 1.38416 0 -0.31559 0 0.18072 -0.36634 0.69124 -4.95386
THR_252 -6.38499 0.64799 4.84588 -0.16318 0.08192 0.05643 3.02055 -2.7133 -0.0122 -0.05425 -2.46712 -0.16908 0 0 0 0 0 -0.02173 0.00225 0.20666 0 -0.12151 2.29984 -1.0874 0.09582 0.39648 -1.54096
CYS:disulfide_253 -6.30266 0.7438 4.20042 -0.05134 0.00172 0.03509 2.68378 -2.45219 -0.00168 -0.00565 -0.88069 -0.48197 0 0 0 0 -0.54342 0.01233 0.2971 0.45851 0 -0.14604 0 3.6196 0.2575 0.36192 1.80613
ASN_254 -3.28153 0.06715 3.24694 -0.1816 0.02045 0.27488 1.12019 -1.66751 -0 -0 -1.9457 -0.33487 0 0 0 0 0 -0.01421 0.0045 0 1.50314 0.0227 0 -0.93687 0.12803 0.30978 -1.66454
ALA_255 -3.21635 0.42513 2.53822 -0.02148 0 0 1.23961 -1.56737 -0.01774 -0.11661 -0.42937 -0.15675 0 0 0 0 0 0.02304 0 0 0 -0.07852 0 1.8394 -0.2752 0.19078 0.37678
ILE_256 -4.29935 0.4376 3.17928 -0.54971 0.3544 0.16395 1.14247 -1.73426 -0.01668 -0.12394 0.18419 -0.32517 0 0 0 0 0 0.03276 0.01983 0.57276 0 -0.04894 0 0.73287 -0.31034 0.32382 -0.26446
SER_257 -4.15091 0.39816 4.47588 -0.03018 3e-05 0.04968 1.6589 -2.07626 -0.02522 -0.29727 -0.84522 -1.08474 0 0 0 0 0 -0.05996 0.02152 0.18184 0 -0.25692 0.60006 -0.77834 -0.44463 0.45421 -2.20937
SER_258 -2.88812 0.57653 2.54728 -0.03041 0.02124 0.02893 0.56396 -1.37816 -0.01271 -0.16324 -0.10966 -0.17671 0 0 0 0 0 0.02641 0.00321 0.64831 0 -0.14671 0.62627 -0.77834 -0.5663 0.34109 -0.86711
ASN_259 -3.0797 0.3775 3.10668 -0.37476 0.08514 0.75017 0.90746 -1.56507 -0.01845 -0.18716 0.06088 -0.79783 0 0 0 0 0 0.01977 0.00882 0 2.25739 -0.50955 0 -0.93687 0.25871 0.6584 1.02152
THR_260 -2.48169 0.56193 2.42749 -0.11587 0.08626 0.05677 0.34765 -1.31482 -0.00038 -0.01558 0.53558 -1.51938 0 0 0 0 0 0.16119 0.0002 0.43835 0 -0.31221 2.26408 -1.0874 0.52506 0.72365 1.28087
ASP_261 -1.84825 0.14274 2.39278 -0.2511 0.05866 0.85246 0.57398 -1.12895 -0.02076 -0.23425 0.11134 -0.72841 0 0 0 0 0 0.00748 0 0 1.92249 -0.80103 0 -2.3716 1.12633 0.48631 0.29023
ASN_262 -4.3532 0.31179 5.08059 -0.20862 0.01502 0.35668 2.52181 -2.35763 -0.03097 -0.22464 -2.44307 -1.05594 0 0 -0.78427 0 0 0.20402 0.15656 0 3.49824 0.05839 0 -0.93687 3.13316 1.02853 3.9696
GLU_263 -6.41166 0.82079 6.65172 -0.25751 0.05285 0.41416 2.05452 -2.87297 -0.01041 -0.08448 -3.29105 -0.44887 0 0 -0.78427 -0.26705 0 0.32795 0.0218 0 3.31803 0.27014 0 -2.7348 2.46771 1.16376 0.40037
THR_264 -3.04206 0.18175 3.21731 -0.17561 0.09613 0.06458 1.4782 -1.54231 -0.01264 -0.22633 -1.61535 -0.2998 0 0 0 0 0 -0.05363 0.06331 0.10125 0 0.01448 2.32759 -1.0874 0.46667 0.57472 0.53084
LEU_265 -5.62577 0.61293 1.57666 -0.48476 0.14984 0.10283 0.58015 -1.4147 -0.01332 -0.07207 0.33475 0.1319 0 0 0 0 0 0.07228 0.17293 0.54795 0 -0.35147 0 0.18072 -0.0988 0.52314 -3.07481
GLN_266 -6.42825 0.36775 4.88747 -0.24023 0.02091 0.1822 2.19418 -2.156 -0.00428 -0.04322 -2.90981 -0.87387 0 0 0 -0.77402 0 0.13216 0.03014 0 3.44311 -0.13578 0 -0.18838 -0.11813 0.57274 -2.04133
TYR_267 -10.3715 1.93195 4.62297 -0.88419 0.10292 0.2271 3.02327 -3.22172 -0.03693 -0.1022 -2.72051 -0.43237 0 0 -0.58283 -0.6045 0 0.16599 0.01417 0 2.333 -0.13094 0.00027 1.2797 0.75607 0.62366 -4.00664
TRP_268 -14.6783 2.84806 6.4741 -1.12262 0.12575 0.46107 3.67729 -4.47091 -0.01341 -0.05306 -3.59607 -0.17544 0 0 0 -0.77402 0 -0.06713 0.12208 0 1.79168 -0.04752 0 1.6906 0.98006 1.42853 -5.39927
VAL_269 -8.22586 1.23311 2.57236 -0.27981 0.24368 0.05784 2.68172 -2.47678 -0 -0 -2.66605 -0.19048 0 0 0 0 0 -0.06422 0.25702 0.33061 0 -0.79635 0 1.9342 0.03846 1.27727 -4.07328
THR_270 -7.36329 1.11777 4.37556 -0.24356 0.35672 0.08958 3.17791 -2.57197 -0.01711 -0.08257 -3.51392 -0.93712 0 0 -0.37418 0 0 0.00583 0.19163 1.47999 0 -0.20412 2.26922 -1.0874 -0.30313 1.5237 -2.11042
PRO_271 -2.94198 0.30395 1.54082 -0.1852 0.00135 0.12858 0.82778 -0.87056 -0.01868 -0.09983 -0.73357 0.06295 0 0 0 0 0 0.03529 9e-05 0.38575 0 -0.83457 0 -2.4119 -0.2759 1.55733 -3.5283
LEU_272 -10.015 1.3996 3.87093 -0.48398 0.18814 0.08609 1.45586 -2.95926 -0.05898 -0.31294 -2.24298 0.23946 0 0 -0.82512 0 0 0.09301 0.05996 0.40442 0 -0.36344 0 0.18072 -0.30846 0.87194 -8.72003
SER_273 -4.36693 0.24512 4.68493 -0.02655 0 0.06305 2.21519 -2.20818 -0.00963 -0.08165 -1.11971 -0.25683 0 0 0 0 0 0.02078 0.01054 0.07277 0 -0.50998 0.61437 -0.77834 -0.28039 0.72128 -0.99016
LYS_274 -4.49025 0.49748 3.69695 -0.39591 0.05527 0.20652 0.74468 -1.6396 -0.00015 -0.00198 -1.32675 0.01565 0 0 -0.466 0 0 -0.07029 0.01429 1.74302 0 0.26568 0 -1.5107 -0.06252 0.26268 -2.46194
ARG_275 -5.65499 0.51522 5.88886 -0.84144 0.15878 0.59208 2.82927 -2.6233 -0.00281 -0.02905 -2.4014 -0.06438 0 0 -0.466 0 0 0.00559 0.00443 1.98663 0 -0.11056 0 -1.2888 0.03577 0.37978 -1.08631
GLN_276 -6.07391 0.5966 3.26534 -0.35347 0.05405 0.20117 1.06891 -1.87611 -0.00069 -0.01867 -1.22788 -0.03847 0 0 0 0 0 -0.00948 0.08579 0 3.14174 0.0426 0 -0.18838 -0.15653 0.41087 -1.0765
TYR_277 -11.5191 1.60293 5.49394 -0.62302 0.30566 0.31949 3.61687 -3.66795 -0.00157 -0.00853 -3.19111 -0.2958 0 0 -0.40617 0 0 0.24864 0.14825 0 2.3279 -0.30445 0.12968 1.2797 -0.24798 0.56943 -4.22318
LEU_278 -9.53048 1.1403 3.44534 -0.6076 0.29046 0.21311 2.79587 -2.91006 -0.0016 -0.00487 -2.6745 -0.0353 0 0 0 0 0 -0.00704 0.05382 1.44229 0 -0.34781 0 0.18072 -0.2187 0.88326 -5.89279
LEU_279 -8.10615 0.41445 2.9172 -0.48136 0.22265 0.11671 2.65709 -2.41579 -0 -0 -2.87532 -0.02283 0 0 0 0 0 -0.06718 0.07199 1.07066 0 -0.25057 0 0.18072 0.04706 0.70511 -5.81558
LYS_280 -6.15441 0.3058 4.97816 -0.39371 0.06333 0.19356 2.84931 -2.49278 -0.00444 -0.01529 -3.08416 0.00729 0 0 0 0 0 -0.07209 0.02741 1.83115 0 0.28094 0 -1.5107 0.16356 0.57916 -2.44789
PHE_281 -10.7179 0.96266 4.10063 -0.58061 0.04714 0.29213 2.69303 -3.03974 -0.00805 -0.12168 -3.15153 0.14411 0 0 0 0 0 -0.02111 0.0057 0 2.09883 -0.20063 0 1.0402 -0.05985 0.66037 -5.85624
ASP_282 -5.8367 0.379 7.80268 -0.11117 0.00908 0.32854 4.03431 -3.39047 -0.01814 -0.14145 -6.51314 -1.18329 0 0 -0.54795 -1.19623 0 0.05264 0.02319 0 2.10536 -0.32585 0 -2.3716 -0.25229 0.57997 -6.57351
ASP_283 -3.56843 0.42818 4.23676 -0.22518 0.00142 0.73761 1.9636 -1.93064 -0 -0 -1.88634 0.0303 0 0 -0.54795 -0.98348 0 -0.08857 0.00316 0 3.40848 -0.01595 0 -2.3716 -0.37188 0.50455 -0.67596
ARG_284 -4.78468 0.42769 4.11324 -0.73261 0.1301 0.53262 1.66502 -1.93584 -0 -0 -0.95756 0.43784 0 0 0 -1.19623 0 -0.03163 0.25238 1.53563 0 -0.0568 0 -1.2888 -0.4804 0.66336 -1.70667
GLY_285 -3.64394 0.50559 2.92811 -5e-05 0 0 1.20726 -1.69516 -0.00503 -0.05496 -1.35532 -0.40545 0 0 0 0 0 -0.18843 0 0 0 -1.46262 0 0.83697 -0.79481 0.705 -3.42284
VAL_286 -6.59443 0.53808 4.0134 -0.28249 0.20049 0.05825 2.02226 -2.50119 -0.01312 -0.15779 -1.39879 0.11626 0 0 0 0 0 -0.04147 0.02409 0.11011 0 -0.43227 0 1.9342 -0.80312 0.45038 -2.75715
ILE_287 -8.65778 0.61356 1.66101 -0.46147 0.28727 0.09889 1.43564 -2.05377 -0.00031 -0.00197 -0.85189 0.24968 0 0 -0.85763 0 0 -0.08643 0.06213 0.36782 0 -0.47699 0 0.73287 -0.54212 0.48392 -7.99759
THR_288 -4.31167 0.28513 3.64473 -0.11612 0.06821 0.06357 1.45774 -2.04009 -0.05323 -0.35855 -1.13054 -0.81728 0 0 0 -0.61488 0 -0.01975 0.03787 0.25668 0 -0.63895 2.27172 -1.0874 -0.31704 0.51242 -2.9074
ASN_289 -5.87454 0.38966 4.70597 -0.17793 0.00505 0.25026 2.65885 -2.53741 -0.04736 -0.23292 -3.04369 -0.44676 0 0 0 -0.61488 0 -0.00558 0.01723 0 3.3425 0.37454 0 -0.93687 0.12357 0.32972 -1.72058
ALA_290 -4.90935 0.7762 1.86844 -0.01865 0 0 1.62822 -1.96169 -0.02106 -0.11404 -1.34859 -0.35718 0 0 0 0 0 -0.00661 0 0 0 -0.53601 0 1.8394 0.12472 0.40036 -2.63583
VAL_291 -8.27724 1.09983 2.67932 -0.27963 0.22422 0.06348 2.84539 -2.49517 -0 -0 -1.89749 -0.38851 0 0 0 0 0 0.21956 0.03573 0.24973 0 -0.72959 0 1.9342 -0.22094 0.5154 -4.42171
ASP_292 -7.25001 0.86059 8.26344 -0.24002 0.12638 0.77778 3.62218 -3.67535 -0.0254 -0.15819 -5.12672 -1.30755 0 0 -1.63447 0 0 0.34662 0.01349 0 2.08989 -0.80557 0 -2.3716 -0.38644 0.56894 -6.31202
CYS:disulfide_293 -5.98126 0.3211 3.94469 -0.047 0.00352 0.01916 1.513 -2.09811 -0 -0 -0.87863 -0.4276 0 0 0 0 -0.63863 -0.07545 0.21534 0.55102 0 0.20317 0 3.6196 -0.33191 0.46067 0.37269
SER_294 -2.32285 0.29427 3.44557 -0.02931 0.02641 0.02919 0.97075 -1.43309 -0.00069 -0.01867 -1.8428 0.20292 0 0 -0.69343 0 0 -0.0325 0.00815 0.60725 0 -0.0117 0.61753 -0.77834 -0.12102 0.34379 -0.7386
SER_295 -3.47112 0.1974 4.33383 -0.02847 0.0004 0.04602 1.49786 -1.69395 -0.00634 -0.06829 -0.70728 -1.03808 0 0 0 -0.28366 0 -0.04785 0.02104 0.39651 0 -0.07145 0.60078 -0.77834 -0.11949 0.54734 -0.67315
SER_296 -3.6132 0.17188 4.92407 -0.02654 0 0.06387 2.37158 -2.19299 -0.0254 -0.15819 -1.30733 -0.33289 0 0 -0.81735 0 0 0.01908 0.01448 0.03664 0 -0.53211 0.68385 -0.77834 -0.19026 0.38566 -1.30348
PHE_297 -7.83622 1.23781 1.49365 -0.54631 0.04777 0.24701 1.94115 -1.90581 -0 -0 -0.88399 -0.07884 0 0 0 0 0 0.09951 0.02532 0 2.65119 0.16875 0 1.0402 -0.18368 0.21133 -2.27117
PHE_298 -8.13305 0.77178 4.49449 -0.97491 0.0548 0.34592 1.90963 -2.8962 -0 -0 -0.79536 -0.02956 0 0 0 0 0 0.02306 0.08931 0 1.88896 -0.38505 0 1.0402 -0.13111 0.27399 -2.45311
SER_299 -6.89945 0.57651 7.22033 -0.0236 0 0.02038 3.43865 -3.49387 -0.01155 -0.11162 -2.29278 -0.43445 0 0 -0.81735 -0.28366 0 0.05614 0.0395 0.51828 0 0.28979 0.61068 -0.77834 -0.05553 0.33738 -2.09456
GLU_300 -6.95176 0.41705 8.5674 -0.35985 0.13995 0.43861 4.05428 -3.83306 -0.01702 -0.15285 -5.17303 -0.64189 0 0 -1.11691 0 0 -0.0055 0.06973 0 3.19045 -0.08562 0 -2.7348 -0.15505 0.43562 -3.91424
ILE_301 -9.31479 1.21505 4.3651 -0.68923 0.66151 0.15915 3.06864 -2.91692 -0 -0 -3.12583 0.26228 0 0 0 0 0 -0.03544 0.03818 0.5657 0 -0.35253 0 0.73287 -0.15251 0.62462 -4.89415
GLN_302 -10.0217 0.7433 7.61602 -0.24563 0.02487 0.1808 4.04815 -4.11336 -0.00729 -0.07932 -3.53855 -0.35185 0 0 -0.98297 0 0 0.0398 0.0378 0 2.89345 -0.02684 0 -0.18838 -0.12507 0.72075 -3.37601
CYS:disulfide_303 -7.10167 0.49706 4.49353 -0.03587 0 0.01523 2.01202 -2.67639 -0 -0 -1.94683 -0.31941 0 0 0 0 -0.63863 -0.01697 0.0002 0.33411 0 0.30523 0 3.6196 0.23307 0.71982 -0.50591
LYS_304 -5.20136 0.33732 4.99479 -0.44445 0.05808 0.23558 1.91516 -2.2358 -0.00426 -0.03229 -1.97422 0.17616 0 0 0 0 0 -0.03629 0.05673 2.43567 0 -0.0092 0 -1.5107 0.21319 0.65761 -0.36826
THR_305 -4.94289 0.2928 4.20025 -0.13561 0.05731 0.07525 2.00378 -2.17815 -0 -0 -2.25641 -0.02192 0 0 0 0 0 -0.06602 0.01733 0.01373 0 -0.22115 4.12657 -1.0874 -0.35407 0.44818 -0.02842
LYS_306 -3.50861 0.11845 3.41757 -0.33944 0.06745 0.21378 1.58287 -1.63001 -0 -0 -1.09981 -0.32721 0 0 0 0 0 -0.08284 0.00338 1.57004 0 -0.17814 0 -1.5107 -0.39153 0.27191 -1.82284
SER_307 -4.51592 0.39935 5.09197 -0.03255 0.00212 0.05885 2.49303 -2.39123 -0 -0 -1.60681 -1.03904 0 0 -0.74286 0 0 -0.00931 0.00352 0.27014 0 -0.26704 0.78993 -0.77834 -0.01364 0.50277 -1.78507
LEU_308 -4.63585 0.24833 1.82502 -0.60191 0.21907 0.21913 0.78736 -1.32814 -0 -0 -0.49733 0.01606 0 0 -0.98297 0 0 0.06791 0.24552 1.50378 0 -0.26886 0 0.18072 -0.07176 0.65336 -2.42055
LEU_309 -4.06103 0.66014 2.98987 -0.63116 0.24969 0.20955 1.39849 -1.5506 -0 -0 -1.0889 0.13335 0 0 -0.74286 0 0 0.41924 0.08602 0.95004 0 -0.02243 0 0.18072 0.42945 1.00063 0.6102
PRO_310 -6.26669 0.76667 2.83552 -0.13747 0 0.09895 0.82778 -1.24988 -0.01908 -0.16081 -0.71027 0.21819 0 0 0 0 0 -0.01332 0.06483 0.5664 0 -0.99693 0 -2.4119 0.41088 0.90256 -5.27456
ASN_311 -2.98487 0.04994 2.89904 -0.17036 0.0177 0.23369 1.01626 -1.45573 -0.00744 -0.03233 -1.66614 -0.28178 0 0 -0.69846 0 0 -0.00787 0.00179 0 1.76277 0.05537 0 -0.93687 -0.21428 0.24522 -2.17436
THR_312 -4.61246 0.47245 2.38792 -0.17268 0.09095 0.06519 1.44806 -1.61688 -0 -0 -1.4595 -0.17364 0 0 -0.79205 0 0 -0.02542 0.00666 0.04285 0 0.04708 2.31121 -1.0874 -0.1845 0.2281 -3.02405
GLY_313 -3.63844 0.16421 3.08658 -0.00123 0 0 2.19847 -1.88899 -0.00569 -0.01757 -2.03801 -0.33819 0 0 0 0 0 -0.08984 0 0 0 -1.50788 0 0.83697 0.08083 0.28159 -2.8772
VAL_314 -5.61422 0.59671 0.46784 -0.26517 0.14626 0.0529 0.44398 -1.52157 -0 -0 -0.20663 -0.22146 0 0 0 0 0 0.04875 0.0005 0.2523 0 -0.69136 0 1.9342 0.05991 0.35781 -4.15924
TYR_315 -7.88389 0.58726 3.67507 -0.59273 0.05108 0.31203 2.88799 -2.64518 -0.0058 -0.01807 -3.4622 -0.14031 0 0 -0.69846 0 0 0.01929 0.01456 0 1.91892 -0.35555 0.0185 1.2797 -0.34777 0.41157 -4.97398
ASP_316 -3.08814 0.08774 4.00081 -0.1092 0.00327 0.32074 1.06627 -1.73139 -0.00263 -0.05004 -3.06938 -0.44215 0 0 -0.10728 -0.50741 0 -0.03915 0.04899 0 3.89746 -0.5263 0 -2.3716 -0.21806 0.4338 -2.40366
LEU_317 -8.11055 1.04662 4.00605 -0.44584 0.13515 0.0722 2.3754 -2.65174 -0 -0 -3.58919 0.338 0 0 -0.51603 0 0 0.00084 1.10938 0.31064 0 -0.13613 0 0.18072 -0.25674 0.66738 -5.46384
SER_318 -2.20861 0.06253 3.4128 -0.02489 0 0.02046 1.39762 -1.42598 -0.01702 -0.15285 -1.70025 -0.20145 0 0 -1.11691 0 0 0.15857 0.05351 0.50322 0 -0.11477 0.64812 -0.77834 -0.42767 0.51004 -1.40184
GLY_319 -2.16398 0.5162 1.38809 -0.00022 0 0 0.4778 -0.81617 -0 -0 -0.24995 -0.18998 0 0 0 0 0 -0.08078 0 0 0 -0.87159 0 0.83697 -0.24925 0.4653 -0.93754
PHE_320 -7.27455 0.48561 2.02081 -1.23301 0.25828 0.7933 2.22476 -2.29686 -0 -0 -1.70828 -0.08858 0 0 0 0 0 0.1658 0.04555 0 1.53359 -0.49894 0 1.0402 -0.15399 0.65767 -4.02864
THR_321 -3.83279 0.32997 1.72655 -0.13629 0.03138 0.05023 0.85308 -1.42485 -0 -0 -0.65778 -0.38995 0 0 0 0 0 -0.00339 0.0035 0.55094 0 -0.16915 2.30162 -1.0874 -0.14588 0.73168 -1.26854
VAL_322 -5.26999 0.41483 2.2553 -0.27517 0.14039 0.05428 1.61186 -1.57953 -0 -0 -1.52581 0.26063 0 0 0 0 0 -0.11969 0.05508 0.16476 0 -0.08102 0 1.9342 -0.24332 0.5886 -1.6146
LYS_323 -2.93549 0.45601 2.27786 -0.35166 0.03766 0.15585 0.92352 -1.13039 -0.01746 -0.15658 -0.19059 0.13031 0 0 0 0 0 0.18138 0.00093 1.87911 0 -0.0123 0 -1.5107 -0.44383 0.93316 0.2268
PRO_324 -5.72 0.92686 2.79353 -0.12396 0.00305 0.09143 0.92142 -1.23495 -0 -0 -0.56941 0.23616 0 0 0 0 0 -0.01653 0.06193 0.13838 0 -0.98619 0 -2.4119 -0.58648 0.96275 -5.51392
VAL_325 -2.76996 0.30336 1.37179 -0.32114 0.31617 0.07776 1.23757 -1.11456 -0 -0 -1.22877 -0.78235 0 0 0 0 0 0.00558 0 0.15143 0 0.34776 0 1.9342 0.17687 0.45955 0.16527
ALA_326 -4.01633 0.31557 1.2026 -0.02238 0 0 1.61036 -1.42705 -0.00483 -0.03913 -1.47726 -0.47579 0 0 0 0 0 0.03232 0 0 0 -0.49281 0 1.8394 0.75137 0.43307 -1.77089
THR_327 -3.33619 0.27887 2.30671 -0.23705 0.27345 0.09713 1.36861 -1.35311 -0.02582 -0.18545 -0.8342 -1.20638 0 0 0 0 0 0.00584 0.01834 0.71653 0 0.07635 2.30021 -1.0874 0.23378 0.34256 -0.24724
VAL_328 -7.8004 1.75618 2.178 -0.39925 0.59459 0.09755 2.75894 -2.2505 -0 -0 -2.37102 -0.26407 0 0 0 0 0 -0.0179 0.03485 0.82945 0 -0.67381 0 1.9342 -0.08779 0.73682 -2.94415
HIS_D_329 -8.98657 0.67073 7.92588 -0.58562 0.01259 0.44178 2.76757 -3.80559 -0.02314 -0.15363 -2.80078 -0.71829 0 0 -0.90713 0 0 -0.05814 0.01674 0 2.31594 -0.40667 0 -0.45461 0.1073 0.6843 -3.95733
ARG_330 -9.09193 0.63895 8.38332 -0.83394 0.1674 0.38962 4.5092 -3.85457 -0.06768 -0.44993 -6.12156 0.12764 0 0 -0.38531 -1.64093 0 0.05383 0.10515 2.68789 0 0.05116 0 -1.2888 0.43323 0.49758 -5.68968
ARG_331 -8.04252 0.588 7.41226 -0.69476 0.19354 0.37873 2.70177 -3.34719 -0.02223 -0.10999 -4.34145 0.11503 0 0 -1.24186 -1.14437 0 0.19661 0.06796 2.81125 0 0.06179 0 -1.2888 0.44088 0.83531 -4.43006
ILE_332 -6.91961 1.52515 0.13724 -0.52506 0.52382 0.12268 0.86143 -1.22264 -0.02178 -0.10217 0.21831 -0.03987 0 0 0 0 0 -0.05172 0.08667 0.37695 0 -0.67637 0 0.73287 0.00164 1.37195 -3.60051
PRO_333 -2.71456 0.47072 1.49356 -0.0905 0.00062 0.0565 0.32756 -0.60181 -0 -0 -0.14163 0.70462 0 0 0 0 0 -0.05841 0.01886 0.43703 0 -0.17941 0 -2.4119 -0.40517 1.31279 -1.78113
ASP_334 -2.50779 0.21374 2.26741 -0.30198 0.10272 1.03756 0.88826 -1.07616 -0 -0 -0.76266 -2.74163 0 0 0 0 0 0.39834 0.30635 0 3.42289 -0.35243 0 -2.3716 0.67768 0.92933 0.13
LEU_335 -6.72611 0.83008 2.40406 -0.45956 0.19606 0.08176 0.55308 -1.90812 -0.03573 -0.17908 -0.4403 0.17399 0 0 0 0 0 0.05313 0.02143 0.52917 0 -0.36152 0 0.18072 0.69864 1.28517 -3.10312
PRO_336 -3.65672 0.62481 3.29355 -0.20078 0.00569 0.14725 1.67797 -1.42246 -0 -0 -2.29441 0.01636 0 0 0 0 0 0.13319 0.00328 0.37592 0 -0.88761 0 -2.4119 -0.30923 0.98417 -3.92095
ASP_337 -2.90559 0.12977 2.81452 -0.10251 0.00091 0.29186 0.97976 -1.33087 -0.00017 -0.00043 -1.5291 -0.16702 0 0 0 -0.5108 0 0.30845 0.04396 0 2.17927 0.21357 0 -2.3716 -0.19141 0.49879 -1.64864
CYS:disulfide_338 -4.94303 0.68261 3.27953 -0.04299 0 0.01715 1.57386 -1.69691 -0.02808 -0.226 -2.3971 -0.28693 0 0 0 0 -0.39448 -0.01444 1.49518 0.58449 0 0.10778 0 3.6196 -0.01976 0.50848 1.81895
ASP_339 -3.91017 0.443 5.31822 -0.25488 0.07489 0.85149 1.80569 -2.28838 -0.01466 -0.13666 -3.24061 -0.83511 0 0 -0.62984 0 0 0.02819 0.29245 0 1.98844 -0.71376 0 -2.3716 -0.10949 0.52874 -3.17404
ILE_340 -7.17102 0.67919 1.93857 -0.6671 0.54875 0.1476 1.99319 -1.9999 -0 -0 -1.89805 0.11705 0 0 0 0 0 -0.06194 0.03991 0.62893 0 -0.24603 0 0.73287 -0.18425 0.72935 -4.67289
ASP_341 -6.04877 0.50654 7.23592 -0.24189 0.00344 0.78579 2.6114 -3.37653 -0.00492 -0.04894 -2.33351 -0.06947 0 0 0 0 0 -0.00156 0.01588 0 2.91629 0.27628 0 -2.3716 0.12326 0.58469 0.56229
LYS_342 -4.14585 0.66429 5.93667 -0.43205 0.07224 0.24924 1.79213 -2.50041 -0 -0 -1.92668 -0.19213 0 0 -0.62984 0 0 0.15184 0.0094 1.91758 0 -0.0223 0 -1.5107 0.08331 0.41978 -0.06349
TRP_343 -10.7435 0.99683 7.65826 -1.05406 0.02311 0.4212 2.72895 -3.88928 -0.03576 -0.35759 -3.08473 -0.38035 0 0 0 0 0 0.08751 0.2434 0 1.78237 -0.40147 0 1.6906 0.16784 0.54298 -3.60372
LEU_344 -8.81023 0.88219 3.02814 -0.51267 0.27048 0.12898 2.77752 -2.59494 -0 -0 -1.62981 0.27207 0 0 -0.77816 0 0 -0.0566 0.11628 0.2924 0 -0.29024 0 0.18072 0.10251 0.60866 -6.01271
ASN_345 -5.65765 0.42148 4.8523 -0.17683 0.04865 0.30094 2.35294 -2.73781 -0.00101 -0.0041 -3.13932 -0.43055 0 0 -0.53406 0 0 -0.03166 0.01854 0 2.2475 -0.51827 0 -0.93687 -0.57393 0.53344 -3.96626
ASN_346 -5.4822 0.5105 6.21797 -0.22385 0.00759 0.32173 3.013 -3.04635 -0.08494 -0.32999 -1.38105 -0.52766 0 0 -1.19581 0 0 -0.01566 0.563 0 2.58284 0.20664 0 -0.93687 -0.49348 0.36729 0.07269
PHE_347 -5.74848 0.51604 4.03456 -1.02177 0.1964 0.38716 2.57855 -2.37028 -0 -0 -0.88584 -0.51709 0 0 0 0 0 -0.00379 0.08956 0 2.6734 0.08584 0 1.0402 -0.21752 0.25619 1.09312
ASN_348 -4.6403 0.44528 3.91395 -0.32416 0.05894 0.59076 1.86088 -2.02519 -0.00265 -0.05879 -1.85334 -0.70353 0 0 -1.19581 -1.11575 0 -0.02733 0.01712 0 1.80384 -0.5884 0 -0.93687 -0.10355 0.29161 -4.59329
VAL_349 -7.40586 1.1175 2.93114 -0.29706 0.29787 0.07412 2.58448 -2.55395 -0 -0 -2.09009 -0.48128 0 0 0 0 0 -0.03592 0.00294 0.19675 0 -0.52895 0 1.9342 -0.07549 0.99939 -3.33021
PRO_350 -7.63999 0.79535 4.33174 -0.2005 0.00572 0.14372 2.14703 -1.98213 -0.00719 -0.06392 -3.04589 -0.00563 0 0 0 0 0 0.17057 0.01792 0.32521 0 -0.71067 0 -2.4119 -0.21006 1.20447 -7.13616
SER_351 -7.16816 1.29002 6.87021 -0.02491 0 0.02063 4.14324 -3.35704 -0.02457 -0.08399 -1.82928 -0.09169 0 0 0 0 0 0.01662 0.02072 0.86454 0 -0.25499 0.60261 -0.77834 -0.43893 1.29411 1.07081
PRO_352 -7.91656 1.3699 3.60267 -0.06792 0 0.04305 1.53923 -1.6407 -0 -0 -0.28533 0.65796 0 0 0 0 0 -0.09374 0.05807 0.13542 0 -0.24623 0 -2.4119 -0.11655 1.23064 -4.142
LEU_353 -8.25308 1.21376 3.5676 -0.7622 0.43827 0.36298 2.07317 -2.33078 -0 -0 -1.02242 0.09343 0 0 0 0 0 -0.06816 0.10122 0.91593 0 -0.1969 0 0.18072 0.14315 0.65479 -2.88853
ASN_354 -8.02369 0.50831 7.3333 -0.40285 0.08545 0.83728 2.94182 -3.48399 -0.04259 -0.2334 -0.95638 -1.50334 0 0 0 0 0 -0.00027 0.24145 0 3.01782 -0.69917 0 -0.93687 -0.01468 0.57607 -0.75574
TRP_355 -12.9967 1.67614 7.28021 -1.68551 0.3196 0.94259 2.77279 -4.36552 -0 -0 -3.56858 0.32745 0 0 -1.3868 0 0 0.06005 0.18293 0 2.80675 0.21288 0 1.6906 0.12227 0.64569 -4.96315
GLU_356 -4.6935 0.33683 4.61987 -0.19215 0.02514 0.269 2.28215 -2.12213 -0.03475 -0.21317 -2.11356 -0.53992 0 0 0 0 0 0.01431 0.03302 0 3.03763 0.04849 0 -2.7348 0.09277 0.60804 -1.27671
ARG_357 -5.72817 0.36304 4.00645 -0.68372 0.11375 0.41937 1.74989 -1.92089 -0.00053 -0.01325 -2.9362 0.56011 0 0 0 -1.71374 0 0.24859 0.2103 2.17325 0 0.12358 0 -1.2888 0.01188 0.4973 -3.80778
LYS_358 -6.31742 0.58717 4.38785 -0.59125 0.15372 0.23965 1.8584 -2.07893 -0.05942 -0.20947 -2.62966 0.28617 0 0 0 0 0 -0.04465 0.12722 2.35199 0 0.21697 0 -1.5107 0.07462 0.48403 -2.67368
ILE_359 -4.49066 0.3661 1.46949 -0.47324 0.33154 0.1009 0.19235 -1.16438 -0.03816 -0.1327 -0.43535 0.06427 0 0 0 0 0 -0.0197 0.01195 0.46398 0 -0.74147 0 0.73287 -0.2053 0.32407 -3.64345
PHE_360 -9.69038 1.40467 2.25659 -0.59109 0.03311 0.31728 2.07254 -2.17946 -0.01948 -0.14014 -3.10605 0.07869 0 0 0 0 0 -0.0614 0.00717 0 2.30377 -0.11554 0 1.0402 -0.28286 0.51319 -6.15919
SER_361 -3.96778 0.36627 2.68375 -0.02897 0 0.0688 0.59239 -1.43248 -0.00015 -0.00053 -0.00154 -0.18728 0 0 0 0 0 -0.00205 0.00613 0.05477 0 -0.52189 0.60012 -0.77834 -0.1632 0.45569 -2.25627
ASN_362 -4.42227 0.24715 3.28293 -0.33617 0.04549 0.70579 1.71988 -1.75133 -0 -0 -1.29397 -0.92119 0 0 -0.44776 -0.79253 0 0.09339 0.04387 0 1.87462 -1.04393 0 -0.93687 -0.62676 0.29439 -4.26528
CYS:disulfide_363 -7.50827 0.76084 4.78098 -0.06985 0.00854 0.0727 2.08442 -2.72682 -0 -0 -1.33785 -0.36913 0 0 0 0 -0.39448 0.00474 0.00107 0.26371 0 -0.43087 0 3.6196 -0.53982 0.57718 -1.20331
ASN_364 -5.97853 0.2561 5.83971 -0.18233 0.0047 0.27285 3.13186 -2.83965 -0.02536 -0.1671 -4.33555 -0.31535 0 0 0 -0.5108 0 0.17925 0.25206 0 1.69642 0.06537 0 -0.93687 -0.02059 0.70265 -2.91118
PHE_365 -8.35371 0.7809 2.96619 -0.95009 0.07084 0.5102 2.18184 -2.61252 -0 -0 -2.52854 -0.2215 0 0 0 0 0 0.15498 0.01806 0 1.53467 -0.58337 0 1.0402 -0.08023 0.67424 -5.39785
ASN_366 -6.75796 0.38578 6.93877 -0.31373 0.11521 0.55359 3.13578 -3.37476 -0.02659 -0.15339 -2.54151 -0.77993 0 0 -0.05528 -0.69701 0 -0.04369 0.01876 0 1.82713 -0.81947 0 -0.93687 0.25548 0.45728 -2.81242
LEU_367 -6.71699 0.7017 4.364 -0.73781 0.43632 0.2088 2.95629 -2.5293 -0.00175 -0.03005 -2.72004 0.28738 0 0 -1.00138 0 0 -0.05864 0.01383 2.87531 0 -0.29101 0 0.18072 0.19088 0.42476 -1.44698
SER_368 -3.55926 0.20771 5.19987 -0.03827 0.00022 0.05207 2.87384 -2.22811 -0 -0 -4.03393 -0.46763 0 0 -1.58023 -0.69701 0 0.03031 0.05582 0.15765 0 -0.28425 1.78684 -0.77834 -0.50631 0.43016 -3.37885
THR_369 -5.35797 0.7409 5.51473 -0.20684 0.14834 0.07728 2.92524 -2.73694 -0 -0 -1.461 -0.43459 0 0 0 -0.42678 0 -0.00545 0.03196 0.31398 0 -0.24425 2.28836 -1.0874 -0.06375 0.50398 0.51979
LEU_370 -7.23126 0.59471 4.11784 -0.49226 0.29354 0.11185 2.86016 -2.66519 -0.01328 -0.09082 -1.80131 0.26312 0 0 0 0 0 0.01494 0.06984 0.30291 0 -0.27826 0 0.18072 0.0674 0.49696 -3.19838
LEU_371 -3.03894 0.18214 3.35709 -0.6833 0.24698 0.2904 1.4566 -1.62009 -0 -0 -1.16682 -0.02872 0 0 0 0 0 -0.10763 0.00431 1.48787 0 -0.19633 0 0.18072 -0.33005 0.43756 0.4718
ARG_372 -4.18256 0.30248 4.50511 -0.68301 0.14988 0.49391 2.30973 -2.10687 -0 -0 -2.1716 0.1672 0 0 -0.78404 -0.42678 0 -0.04954 0.56781 1.87516 0 -0.04255 0 -1.2888 -0.41142 0.57166 -1.20425
LEU_373 -5.32244 0.4157 4.2651 -0.48485 0.20341 0.11422 1.78197 -2.24302 -0 -0 -1.35629 0.1444 0 0 -0.53406 0 0 -0.02665 0.00504 0.50208 0 -0.22966 0 0.18072 -0.0968 0.41376 -2.26738
VAL_374 -6.1904 0.52502 2.3002 -0.27217 0.14734 0.05416 2.29394 -2.07051 -0.01328 -0.09082 -1.89938 -0.08884 0 0 0 0 0 0.08695 0.02275 0.12876 0 -0.51144 0 1.9342 -0.07446 0.33279 -3.38522
HIS_375 -4.82688 0.33267 4.58618 -0.45379 0.02768 0.52367 1.85512 -2.25608 -0.00019 -0.00062 -1.2938 -0.41354 0 0 0 0 0 -0.03392 0.00239 0 2.12501 -0.16791 0 -0.45461 0.19448 0.41051 0.15638
THR_376 -4.43106 0.45249 2.49603 -0.18083 0.09509 0.06557 1.32707 -1.69462 -0 -0 -1.79502 0.18777 0 0 0 0 0 0.11175 0.01344 0.0463 0 0.04823 2.3201 -1.0874 0.23992 0.32503 -1.46014
ASP_377 -3.57315 0.10763 5.00149 -0.09912 0.00089 0.29683 1.837 -2.15837 -0.02949 -0.1559 -1.88884 -0.26646 0 0 0 -0.73006 0 -0.04296 0.00449 0 2.01181 -0.1324 0 -2.3716 -0.15983 0.38171 -1.96632
SER_378 -3.85948 0.12793 3.76352 -0.02538 0 0.04203 2.18281 -1.90836 -0.04524 -0.25608 -1.53161 -1.12095 0 0 0 0 0 -0.01743 0.0004 0.8826 0 -0.42737 0.60634 -0.77834 0.04106 0.35704 -1.96649
PHE_379 -6.14911 0.96895 1.4135 -0.66287 0.02345 0.05067 0.46414 -1.40738 -0 -0 -0.77823 -0.51454 0 0 0 0 0 -0.02411 0.04998 0 1.9273 -0.28555 0 1.0402 0.2357 0.303 -3.34489
SER_380 -2.6233 0.05786 3.20015 -0.02808 1e-05 0.04792 1.8577 -1.5417 -0 -0 -1.92572 -1.01795 0 0 0 0 0 0.1054 0.00171 0.42757 0 -0.20881 0.60055 -0.77834 0.3024 0.24254 -1.28008
CYS:disulfide_381 -4.88945 0.57933 2.16272 -0.03571 0 0.01373 0.81155 -1.30487 -0.00605 -0.02132 -0.37 -0.19074 0 0 0 0 -0.64385 0.00118 0.00036 0.20167 0 -0.02233 0 3.6196 0.07881 0.43042 0.41504
ASN_382 -4.96995 0.29185 5.6106 -0.18656 0.00659 0.30093 3.0587 -2.71063 -0.01677 -0.09342 -2.64093 -0.53048 0 0 0 -1.39786 0 -0.07051 0.09815 0 2.58991 -0.03581 0 -0.93687 0.05612 0.43395 -1.14298
ASN_383 -2.6 0.13425 2.77443 -0.18373 0.03688 0.31541 1.13659 -1.29103 -0.00672 -0.02363 -1.79 -0.97327 0 0 -1.28027 0 0 -0.09638 0.02411 0 2.07641 -1.01472 0 -0.93687 -0.44932 0.27975 -3.86811
PHE_384 -7.98397 0.88725 2.04516 -0.7695 0.04617 0.05488 0.53006 -1.95478 -0 -0 -0.01889 -0.56388 0 0 0 0 0 -0.01688 0.02666 0 1.79557 -0.24363 0 1.0402 -0.12994 0.23234 -5.02319
ASP_385 -4.4975 0.30697 6.02169 -0.21493 0.05709 0.67796 2.5215 -2.55505 -0.00128 -0.00386 -3.69594 -1.21975 0 0 -0.50396 -0.48867 0 -0.0841 0.01961 0 2.11984 -0.68949 0 -2.3716 0.19354 0.26617 -4.14176
GLU_386 -4.60458 0.57454 4.25708 -0.36663 0.14496 0.47611 1.69719 -2.07114 -0.02847 -0.22412 -1.10003 -0.70524 0 0 0 0 0 -0.01202 0.06252 0 3.14779 -0.19955 0 -2.7348 -0.26906 0.32925 -1.62619
SER_387 -3.03725 0.26442 3.87961 -0.03924 0.00049 0.05249 1.59147 -1.73036 -0.00573 -0.07918 -2.10024 -0.38557 0 0 -0.50396 -0.48867 0 -0.06494 0.02067 0.15998 0 -0.3362 1.78181 -0.77834 -0.39172 0.28793 -1.90253
LYS_388 -3.97585 0.43132 4.71036 -0.32368 0.05001 0.18438 1.86365 -1.97672 -0 -0 -1.1624 -0.231 0 0 0 0 0 -0.02103 0.02866 1.77054 0 -0.08534 0 -1.5107 -0.5785 0.27703 -0.54929
ILE_389 -7.29607 0.76856 2.56013 -0.60407 0.33291 0.18965 2.24818 -2.16845 -0.01221 -0.0722 -2.21497 0.05182 0 0 0 0 0 0.05985 0.14126 1.55588 0 0.22719 0 0.73287 -0.37416 0.40998 -3.46384
TYR_390 -6.92974 0.68613 3.17647 -0.64536 0.10307 0.34925 0.96448 -2.05264 -0.0342 -0.3033 0.50763 -0.09594 0 0 0 0 0 -0.07256 0.09891 0 2.79992 0.12867 0.00328 1.2797 -0.07466 0.45701 0.3461
GLY_391 -3.16472 0.26958 3.60733 -6e-05 0 0 1.60778 -1.75539 -0.05354 -0.32267 -1.7501 -0.37795 0 0 -1.1904 0 0 -0.17984 0 0 0 -1.45788 0 0.83697 -0.53508 0.29264 -4.1733
SER_392 -4.67189 0.3092 5.37137 -0.04073 0.00023 0.06896 2.72888 -2.49911 -0.01025 -0.0582 -2.9938 -0.15383 0 0 0 0 0 0.10515 0.01492 0.23656 0 -0.3657 1.87946 -0.77834 -0.77357 0.22949 -1.40121
CYS:disulfide_393 -6.28238 0.57498 3.8379 -0.03433 0 0.01437 1.26702 -2.20964 -0.01242 -0.14159 -1.85195 -0.22667 0 0 0 0 -0.59574 0.08474 0.02493 0.25002 0 0.015 0 3.6196 -0.09434 0.38587 -1.37462
PHE_394 -11.3439 1.5216 4.18638 -0.61178 0.11734 0.35234 2.7501 -3.32711 -0 -0 -3.39251 0.15847 0 0 0 0 0 0.16532 0.02291 0 2.21143 -0.36838 0 1.0402 0.04257 0.56914 -5.90591
LYS_395 -4.1146 0.22911 4.4504 -0.40395 0.04857 0.2099 1.74657 -1.99999 -0.00623 -0.05197 -1.48771 -0.1309 0 0 0 0 0 0.02665 0.01865 2.15721 0 -0.07212 0 -1.5107 -0.05602 0.48262 -0.46454
SER_396 -5.19781 0.18592 4.76471 -0.02713 0 0.06524 2.55185 -2.28474 -0 -0 -2.39257 -0.17112 0 0 0 -0.43214 0 0.03829 5e-05 0.07122 0 -0.5058 0.61185 -0.77834 -0.09123 0.24971 -3.34207
ILE_397 -7.10108 0.66929 1.86158 -0.44261 0.26096 0.08774 2.38196 -2.03414 -0.0105 -0.03496 -2.57624 -0.05485 0 0 0 0 0 0.00599 0.01317 0.3014 0 -0.71227 0 0.73287 -0.28601 0.39899 -6.5387
VAL_398 -7.07057 0.8467 3.5272 -0.27718 0.22808 0.05759 2.81841 -2.46823 -0.00907 -0.02787 -2.24056 -0.23721 0 0 0 0 0 -0.06219 0.06425 0.27456 0 -0.76869 0 1.9342 -0.3869 0.52642 -3.27104
LEU_399 -8.7516 1.03272 2.57989 -0.48817 0.24291 0.12035 2.64566 -2.46647 -0.01117 -0.03672 -2.47151 0.05132 0 0 0 0 0 0.14378 0.1086 2.17992 0 -0.28657 0 0.18072 -0.1339 0.50365 -4.85661
ASP_400 -6.70874 0.52933 7.98235 -0.10632 0.00993 0.30304 4.63788 -3.49507 -0.03838 -0.23172 -7.45997 -0.12107 0 0 0 -2.50743 0 0.02762 0.03775 0 3.10986 -0.34764 0 -2.3716 0.02729 0.49041 -6.23248
LYS_401 -8.52498 0.4902 8.48819 -0.55903 0.1332 0.28081 3.77959 -3.66726 -0.06686 -0.17625 -5.66508 0.22454 0 0 0 0 0 0.20191 0.20906 2.94595 0 0.15979 0 -1.5107 -0.09042 0.76416 -2.58318
PHE_402 -10.1501 1.27949 2.555 -0.91391 0.05749 0.60121 2.41595 -2.244 -0.01973 -0.08474 -3.49941 -0.14589 0 0 0 0 0 0.00984 0.15761 0 1.51177 -0.30911 0 1.0402 -0.07923 0.86404 -6.95348
ALA_403 -5.9731 0.43652 1.45721 -0.02447 1e-05 0 1.72111 -1.74028 -0.00719 -0.06392 -2.14899 -0.20709 0 0 0 0 0 -0.03983 0 0 0 -0.11171 0 1.8394 -0.47714 0.45024 -4.88923
ILE_404 -9.10714 1.36773 3.36766 -0.51125 0.4934 0.13143 1.9005 -2.6808 -0.02502 -0.16778 -1.26963 0.01652 0 0 0 0 0 0.03029 0.05524 0.35592 0 -0.64728 0 0.73287 -0.67287 1.00181 -5.62844
PRO_405 -7.51114 1.2267 3.38794 -0.18086 0.00016 0.12743 1.34861 -1.54775 -0.00013 -0.00033 -2.12077 0.03278 0 0 0 0 0 -0.0362 0.17321 0.75144 0 -0.83698 0 -2.4119 -0.55561 1.34162 -6.81178
ASN_406 -4.93316 0.3467 6.54 -0.15734 0.04651 0.20343 2.82905 -2.92794 -0.04235 -0.20093 -2.20727 -0.34949 0 0 -1.10039 0 0 -0.09851 0.39901 0 2.35047 0.01613 0 -0.93687 -0.40471 0.86476 0.23711
SER_407 -2.21248 0.14264 2.62283 -0.02793 0.01284 0.02776 0.91231 -1.19394 -0.01757 -0.11438 0.51392 0.06583 0 0 0 0 0 0.08406 0.00016 0.05927 0 0.47849 0.60001 -0.77834 0.33845 0.53875 2.05268
ARG_408 -6.85228 0.76103 7.35078 -1.26645 0.26608 1.14675 2.78772 -3.07941 -0 -0 -2.9766 -0.21662 0 0 -0.6375 0 0 -0.03889 0.35336 4.04423 0 -0.13834 0 -1.2888 0.2927 0.49774 1.00551
ARG_409 -5.88688 0.49929 4.76015 -0.80163 0.2105 0.61523 2.43331 -2.39078 -0.02443 -0.27408 -0.20794 0.11416 0 0 0 0 0 -0.07556 0.0581 2.86574 0 -0.19063 0 -1.2888 -0.34631 0.44129 0.51074
SER_410 -2.9877 0.44797 3.90497 -0.02911 4e-05 0.04646 1.45058 -1.80192 -0.03465 -0.20165 -0.099 -1.02875 0 0 0 0 0 -0.10383 0.00024 0.15637 0 -0.29325 0.60032 -0.77834 -0.4849 0.23591 -1.00026
ASP_411 -6.81068 0.95037 8.57243 -0.10943 0.00806 0.32955 4.143 -3.70562 -0.00716 -0.04702 -5.01268 -0.3775 0 0 -1.5642 0 0 -0.01024 0.03955 0 2.18806 -0.13211 0 -2.3716 -0.47702 0.59626 -3.798
LEU_412 -8.34513 0.82574 2.06152 -0.49436 0.25592 0.13461 2.13383 -2.20134 -0 -0 -2.03161 0.06767 0 0 -0.70353 0 0 0.06778 0.20383 0.09245 0 -0.14714 0 0.18072 -0.51369 0.66144 -7.7513
GLN_413 -4.27502 0.3563 5.14412 -0.62867 0.09925 0.62531 2.28548 -2.42871 -0.00959 -0.04501 -0.16365 -0.54172 0 0 0 0 0 0.53086 0.0052 0 2.27303 -0.07774 0 -0.18838 -0.45952 0.85806 3.35959
LEU_414 -3.56918 0.43224 0.60578 -0.52139 0.33009 0.14867 0.49811 -0.93356 -0 -0 0.14444 0.13218 0 0 0 0 0 -0.01241 0.35245 0.07508 0 -0.10364 0 0.18072 -0.40571 1.05317 -1.59296
GLY_415 -0.88452 0.15871 1.15624 -6e-05 0 0 0.31332 -0.54624 -0 -0 0.0505 -0.38633 0 0 0 0 0 -0.13507 0 0 0 0.38881 0 0.83697 -0.27467 0.47327 1.15094
SER_416 -1.97332 0.10395 3.05318 -0.02839 0.00023 0.04899 1.25126 -1.39915 -0.01791 -0.10962 0.44829 -0.96284 0 0 0 0 0 -0.02435 6e-05 0.22211 0 -0.31449 0.6016 -0.77834 0.14751 0.25213 0.5209
SER_417 -3.39966 0.32535 3.78588 -0.02619 0 0.03904 1.62977 -1.72822 -0.00595 -0.12392 -0.94592 -1.12968 0 0 0 0 0 0.02562 0.02004 0.65172 0 0.16749 0.60133 -0.77834 0.24565 0.30419 -0.34178
GLY_418 -2.28485 0.30678 2.71848 -0.00017 0 0 0.69086 -1.32517 -0 -0 -1.43144 -0.28909 0 0 -0.57302 0 0 -0.09994 0 0 0 -1.31039 0 0.83697 0.14483 0.18841 -2.42773
PHE_419 -6.82557 0.48061 4.94838 -0.54615 0.03139 0.26591 3.35797 -2.83434 -0 -0 -3.82054 0.10671 0 0 -0.5673 0 0 -0.0318 0.02016 0 2.24099 -0.01195 0 1.0402 0.32526 0.5984 -1.22168
LEU_420 -8.40068 0.65025 5.21105 -0.45307 0.20992 0.1066 3.50055 -2.92005 -0 -0 -2.88735 0.21389 0 0 -0.99691 0 0 0.00348 0.00965 0.31808 0 -0.28206 0 0.18072 0.08705 1.22902 -4.21987
GLN_421 -7.79892 0.75864 6.93275 -0.74105 0.15479 0.83891 3.42287 -3.32758 -0.01441 -0.13788 -2.2472 -0.63935 0 0 -1.063 0 0 -0.06768 0.06373 0 2.45194 -0.19766 0 -0.18838 -0.48092 0.99622 -1.28417
SER_422 -5.04188 0.38697 5.62697 -0.02327 0 0.03657 2.81901 -2.69875 -0.02152 -0.25756 -2.36809 -1.03168 0 0 -0.57302 0 0 0.00159 0.00421 0.68128 0 0.15739 1.19406 -0.77834 0.2035 0.87341 -0.80916
SER_423 -6.44291 0.63518 5.98044 -0.02672 0.00436 0.02723 2.35343 -2.80808 -0.02727 -0.11417 -1.92616 0.30862 0 0 -0.42238 0 0 -0.06021 0.00178 0.63685 0 -0.01552 0.60008 -0.77834 0.66053 1.07151 -0.34176
ASN_424 -8.10684 0.36426 6.89753 -0.20485 0.05541 0.28374 3.57198 -3.54964 -0.06324 -0.34482 -1.95764 -0.48295 0 0 -2.22784 0 0 0.01676 0.01409 0 2.67721 0.22558 0 -0.93687 0.91884 0.85841 -1.99088
TYR_425 -9.63729 0.73494 5.14747 -0.90531 0.154 0.30784 2.89639 -3.22545 -0.01099 -0.10521 -3.23458 -0.51523 0 0 0 -1.65019 0 0.03683 0.38769 0 1.71129 -0.32955 0.0498 1.2797 1.46239 0.8839 -4.56156
LYS_426 -7.02911 0.63724 4.84438 -0.34007 0.03796 0.13815 1.4041 -2.59075 -0.02515 -0.11936 -1.53063 0.13002 0 0 0 0 0 0.00822 0.06919 2.04472 0 0.14452 0 -1.5107 0.64568 0.77026 -2.27134
ILE_427 -8.11576 0.62311 1.94791 -0.4756 0.31692 0.09662 1.27705 -2.15106 -0.03289 -0.31005 -0.91647 0.26213 0 0 -1.063 0 0 0.01778 0.12187 0.46367 0 -0.46472 0 0.73287 -0.30493 0.42011 -7.55444
ASP_428 -4.79921 0.37398 5.77612 -0.19902 0.05631 0.6222 3.13214 -2.68486 -0.01059 -0.11798 -4.77029 -1.35244 0 0 -1.46848 -0.61326 0 -0.03879 0.01733 0 2.21491 -0.75439 0 -2.3716 -0.38399 0.41951 -6.95241
THR_429 -2.99704 0.41615 1.89965 -0.14395 0.11634 0.09215 0.5631 -1.23796 -0.03539 -0.34647 -0.1215 -1.22167 0 0 0 0 0 -0.0615 0.10522 0.01549 0 -0.30029 2.24361 -1.0874 -0.30545 0.39938 -2.0075
THR_430 -2.30873 0.12589 3.44839 -0.18897 0.08994 0.06564 1.65174 -1.51543 -0.02395 -0.26815 -1.80801 -0.25487 0 0 -1.51337 0 0 0.05936 1e-05 0.11827 0 -0.22265 2.27082 -1.0874 0.32967 0.27959 -0.7522
SER_431 -3.05158 0.24305 4.75658 -0.03148 0.00071 0.02407 1.74275 -1.98413 -0.01677 -0.09342 -2.44189 -0.06362 0 0 -0.75563 -0.61326 0 -0.05474 0.03226 0.4284 0 -0.01323 1.72256 -0.77834 0.21819 0.71246 -0.01707
SER_432 -4.4426 0.45048 3.86435 -0.03089 0.00034 0.02309 2.05995 -1.8678 -0.00483 -0.08796 -3.22257 -0.32258 0 0 -0.47975 0 0 -0.05226 0.0065 0.51083 0 0.14763 1.74844 -0.77834 -0.47586 0.78242 -2.17143
SER_433 -5.73799 0.39894 5.77775 -0.0292 0 0.06892 3.78619 -2.75456 -0.00599 -0.09439 -3.28674 -0.22705 0 0 0 -0.26354 0 0.01019 0.00044 0.04939 0 -0.527 0.71518 -0.77834 -0.34382 0.33464 -2.90698
CYS:disulfide_434 -6.56126 0.78504 3.8923 -0.03362 0 0.01364 2.68324 -2.21351 -0.00369 -0.01041 -2.67848 -0.24696 0 0 0 0 -0.64385 0.03947 0.02582 0.40983 0 0.16577 0 3.6196 0.00428 0.45401 -0.29876
GLN_435 -7.60328 0.47137 5.18976 -0.29818 0.05864 0.22588 3.64183 -2.87556 -0.01092 -0.03601 -3.47769 -0.36921 0 0 -0.70353 -1.13432 0 -0.04106 0.03252 0 4.40614 0.29234 0 -0.18838 0.29292 0.39324 -1.7335
LEU_436 -9.03196 1.19622 2.76714 -0.60231 0.20625 0.15986 2.64276 -2.48995 -0.00369 -0.01041 -2.94399 0.2939 0 0 0 0 0 0.05972 0.02291 0.69212 0 -0.3374 0 0.18072 0.0857 0.42202 -6.69041
TYR_437 -10.2496 0.35789 5.62016 -0.65714 0.13512 0.38658 3.50924 -3.46114 -0.01092 -0.03601 -4.19335 -0.26938 0 0 0 0 0 -0.02518 0.126 0 2.23387 -0.01508 0.01945 1.2797 -0.02085 0.63877 -4.63183
TYR_438 -11.782 0.88101 5.09427 -0.98153 0.10968 0.5517 3.52272 -3.56854 -0.0028 -0.04366 -3.6919 -0.33139 0 0 -0.77816 0 0 0.00343 0.00887 0 1.87612 -0.41945 0.13533 1.2797 -0.11475 0.75156 -7.49981
SER_439 -5.49633 0.73162 5.58612 -0.0325 0.00018 0.02332 2.41847 -2.49929 -0 -0 -2.85602 -0.30728 0 0 0 -0.73006 0 0.01284 0.00074 0.78393 0 0.17026 1.7496 -0.77834 0.0156 0.61391 -0.59323
LEU_440 -8.15553 1.21371 3.30982 -0.47768 0.23142 0.09645 2.7876 -2.54353 -0 -0 -2.92837 0.17611 0 0 0 0 0 -5e-05 0.03466 0.46857 0 -0.36661 0 0.18072 0.00591 1.16846 -4.79833
PRO_441 -5.26883 0.73095 3.44884 -0.12189 0.00813 0.09005 1.69809 -1.63614 -0 -0 -1.30702 0.21156 0 0 0 0 0 -0.06487 0.04812 0.0996 0 -0.8408 0 -2.4119 -0.24137 1.19357 -4.36391
ALA_442 -5.22858 0.72659 2.90249 -0.02 0 0 2.52953 -2.31269 -0 -0 -1.88993 -0.36321 0 0 0 0 0 -0.05264 0 0 0 -0.33059 0 1.8394 -0.27887 0.45207 -2.02643
ILE_443 -2.76609 0.37581 1.76646 -0.60304 0.35448 0.18894 0.35231 -1.13361 -0.00765 -0.05423 0.32304 -0.01696 0 0 0 0 0 -0.16424 0.01965 1.20945 0 0.3687 0 0.73287 -0.2252 0.41601 1.13672
ASN_444 -3.97424 0.62861 3.32604 -0.19112 0.04398 0.31533 1.66349 -1.76859 -0.01407 -0.05576 -1.64735 -0.42111 0 0 0 0 0 -0.05314 0.00376 0 2.00702 -0.46275 0 -0.93687 -0.4168 0.41823 -1.53533
VAL_445 -6.78323 0.7303 1.72301 -0.27217 0.1908 0.05781 2.03905 -1.93903 -0 -0 -1.07226 -0.19308 0 0 0 0 0 0.11524 0.00617 0.31936 0 -0.80093 0 1.9342 -0.59513 0.42421 -4.11565
THR_446 -3.97545 0.22035 3.41613 -0.1702 0.07547 0.06216 2.25473 -1.81158 -0.0167 -0.11405 -1.54639 -0.39226 0 0 0 0 0 -0.05086 0.0048 0.1742 0 -0.10873 2.31722 -1.0874 -0.14781 0.43284 -0.46352
ILE_447 -8.00245 1.14576 2.30961 -0.49451 0.4903 0.08814 1.97042 -2.39737 -0 -0 -1.39457 0.39157 0 0 0 0 0 -0.08126 0.05241 0.4601 0 -0.46953 0 0.73287 -0.19103 0.88778 -4.50175
ASN_448 -5.06158 0.41819 4.81894 -0.29633 0.06964 0.49347 2.60854 -2.36121 -0.01149 -0.14508 -2.14905 -0.73841 0 0 0 -1.11575 0 -0.06065 4e-05 0 1.79293 -0.57663 0 -0.93687 -0.3659 1.10187 -2.51533
ASN_449 -4.93387 0.19852 4.92143 -0.30144 0.09744 0.58981 1.98554 -2.28261 -0.03179 -0.39444 -0.96936 -0.7458 0 0 -0.69509 -0.9688 0 -0.08715 0.00107 0 2.69943 -0.27299 0 -0.93687 -0.13756 0.64715 -1.61736
TYR_450 -7.43223 0.59352 4.37614 -0.71078 0.03871 0.02704 1.37995 -2.35966 -0.02226 -0.17158 0.46698 -0.47989 0 0 0 0 0 0.01577 0.25913 0 2.70095 -0.14734 0.03467 1.2797 -0.00476 0.46108 0.30514
ASN_451 -6.65904 1.19783 3.60346 -0.19268 0.02576 0.33822 1.4403 -2.2609 -0.04275 -0.40587 0.3895 -0.64923 0 0 0 -0.55521 0 -0.01425 0.18828 0 2.85217 -0.42676 0 -0.93687 -0.00759 1.02989 -1.08574
PRO_452 -5.51209 0.77422 2.89072 -0.07702 0 0.04646 1.23168 -1.23162 -0 -0 -1.44973 0.59169 0 0 -0.67798 0 0 -0.0212 0.00732 0.47371 0 -0.46548 0 -2.4119 -0.26628 1.27221 -4.82529
SER_453 -5.07068 0.50207 5.9471 -0.04121 0.00274 0.07245 3.03182 -2.68126 -0.02327 -0.16308 -3.92956 -0.4768 0 0 -0.75901 -0.57888 0 -0.05152 0.00063 0.3045 0 0.31731 1.72137 -0.77834 0.11101 0.97503 -1.56758
SER_454 -3.79496 0.34127 4.45717 -0.02669 0 0.04159 1.8466 -2.11761 -0 -0 -0.8389 -1.13954 0 0 0 0 0 -0.02318 0.00204 0.26559 0 0.07245 0.60144 -0.77834 0.07442 0.79418 -0.22248
TRP_455 -9.13182 1.0521 5.52153 -1.08994 0.39162 0.40733 2.46158 -3.20854 -0.00023 -0.00279 -2.13616 -0.45 0 0 -0.54646 0 0 0.00276 0.00481 0 1.95137 -0.01885 0 1.6906 -0.42285 0.63152 -2.89244
ASN_456 -7.99859 1.08687 7.48943 -0.18605 0.01174 0.28378 3.67745 -3.73103 -0.00354 -0.04528 -2.62905 -0.54601 0 0 -0.69863 -0.57888 0 0.17232 0.05881 0 2.0598 0.14393 0 -0.93687 0.36243 0.89637 -1.11103
ARG_457 -7.06358 0.45378 7.54224 -0.91313 0.11204 0.63652 3.50337 -3.44096 -0 -0 -3.39768 0.4347 0 0 -0.67798 0 0 -0.01496 0.03925 2.82827 0 -0.17042 0 -1.2888 0.24844 0.94473 -0.22417
ARG_458 -5.06427 0.33125 3.96475 -0.74543 0.2873 0.52643 1.67653 -1.98579 -0.03316 -0.20299 -1.33383 0.10645 0 0 0 0 0 -0.1095 0.10652 3.45891 0 -0.10381 0 -1.2888 -0.46772 0.60335 -0.27382
TYR_459 -10.0921 1.07381 5.56552 -0.68939 0.08034 0.41256 3.44661 -3.23794 -0.03329 -0.13395 -3.28353 -0.18105 0 0 -0.66284 0 0 0.05129 0.04457 0 2.05232 -0.21623 0.16781 1.2797 -0.25963 0.72112 -3.89434
GLY_460 -2.23773 0.06868 2.77266 -5e-05 0 0 1.40811 -1.42813 -0 -0 -1.11519 -0.37044 0 0 0 0 0 -0.17487 0 0 0 -1.38439 0 0.83697 -0.41347 0.84075 -1.19711
PHE_461 -8.79677 1.38745 1.46916 -0.80249 0.18204 0.18275 0.9439 -1.92747 -0.0334 -0.13425 -0.4817 -0.03723 0 0 0 0 0 -0.04217 0.06885 0 3.32013 0.0999 0 1.0402 -0.185 0.77731 -2.9688
ASN_462 -5.54886 0.46054 4.26787 -0.17817 0.014 0.26098 1.98247 -2.39392 -0.00279 -0.02861 -1.38231 -0.56514 0 0 0 0 0 -0.08702 0.11618 0 2.6049 -0.22697 0 -0.93687 0.14022 0.54722 -0.95629
ASN_463 -5.71204 0.5492 5.60877 -0.25807 0.13498 0.46167 2.63829 -2.75536 -0.02219 -0.15602 -2.26955 -0.93249 0 0 -0.98002 0 0 -0.04723 0.17943 0 3.94707 0.15301 0 -0.93687 -0.05688 0.47854 0.02424
PHE_464 -5.61444 0.62508 3.47783 -0.89764 0.12389 0.39767 0.55067 -2.22084 -0.01706 -0.20578 -0.4965 -0.49643 0 0 -0.28493 0 0 0.03239 0.11238 0 2.8863 0.0585 0 1.0402 -0.15847 0.57848 -0.5087
ASN_465 -4.88961 0.28139 4.24607 -0.17453 0.03612 0.26968 1.2111 -2.27123 -3e-05 -0.00057 -0.21403 -0.31888 0 0 0 0 0 0.06462 0.13529 0 1.6885 0.15469 0 -0.93687 0.06998 0.33367 -0.31464
LEU_466 -6.92216 1.13379 2.22367 -0.6326 0.24369 0.20343 1.83832 -2.06352 -0 -0 -0.91225 0.13368 0 0 0 0 0 -0.02368 0.16059 0.73791 0 -0.17537 0 0.18072 0.29793 0.37743 -3.19842
SER_467 -4.98582 0.6944 5.66891 -0.0322 0.02164 0.03032 2.78146 -2.51674 -0.01895 -0.18083 -2.73365 -0.19702 0 0 -0.63877 0 0 0.04325 0.07519 0.21622 0 0.33814 0.60055 -0.77834 0.59046 0.43483 -0.58696
SER_468 -3.83677 0.62458 4.27792 -0.02709 0 0.02232 1.53891 -1.99574 -0.01094 -0.1464 -1.91611 -0.24145 0 0 0 0 0 -0.00461 0.00209 0.44615 0 0.06715 0.6072 -0.77834 0.23021 0.6043 -0.53662
HIS_469 -6.01254 0.2355 6.37074 -0.5407 0.05665 0.41269 3.25345 -3.15266 -0 -0 -3.20038 -0.94718 0 0 -1.10638 0 0 0.06236 0.02812 0 1.59126 -0.06996 0 -0.45461 -0.51521 1.07467 -2.9142
SER_470 -5.15127 0.97371 5.21649 -0.03079 0.00518 0.05057 1.66297 -2.62393 -0.00759 -0.1166 -0.63879 -0.9076 0 0 0 0 0 -0.05316 0.00133 0.14186 0 -0.32546 0.60202 -0.77834 -0.16651 1.16581 -0.98011
VAL_471 -3.26689 0.52473 2.293 -0.35318 0.1845 0.08489 1.48804 -1.4353 -0 -0 -0.73961 -0.13326 0 0 -1.10638 0 0 0.024 0.07675 0.74294 0 0.23314 0 1.9342 -0.0063 0.74334 1.28862
VAL_472 -3.59107 0.7259 1.17398 -0.30522 0.23312 0.07378 0.76603 -1.18289 -0 -0 -0.13972 -0.64601 0 0 0 0 0 0.16304 0.03634 0.34376 0 -0.35586 0 1.9342 0.27081 0.54769 0.04789
TYR_473 -5.58226 1.09243 3.38582 -0.6375 0.07579 0.33583 1.0986 -2.06208 -0 -0 -0.50456 0.12381 0 0 0 0 0 0.03219 0.01841 0 2.00604 0.46767 0.00139 1.2797 1.38268 0.73962 3.25357
SER_474 -1.83473 0.16777 1.82524 -0.03145 0.00937 0.05228 0.50091 -0.93687 -0 -0 0.05105 -0.93959 0 0 0 0 0 -0.05776 0.00255 0.32589 0 -0.28451 0.60256 -0.77834 0.65942 1.48442 0.81821
ARG_475 -7.71131 0.5646 6.98409 -1.09667 0.29248 0.96064 3.03186 -3.12456 -0.00612 -0.05938 -3.54413 0.35715 0 0 -0.63877 0 0 -0.02238 0.10297 2.44739 0 0.06619 0 -1.2888 -0.31723 1.69921 -1.30278
TYR_476 -5.59781 0.56274 4.45754 -0.57664 0.06288 0.28798 2.08978 -2.23554 -0.01993 -0.17948 -1.43412 -0.05105 0 0 -0.83244 0 0 -0.01118 5e-05 0 2.09032 -0.20062 0.0001 1.2797 0.14139 0.79707 0.63074
CYS_477 -4.20571 0.26538 2.22678 -0.08483 0.00072 0.04485 1.56677 -1.32882 -0 -0 -1.18971 -0.3524 0 0 0 0 0 -0.0015 0.0291 0.51696 0 0.22616 0 3.6196 -0.04412 0.23334 1.52259
PHE_478 -9.05768 1.73274 2.29915 -0.72162 0.19137 0.44241 2.34881 -2.32723 -0 -0 -2.33558 0.14083 0 0 0 0 0 -0.02574 0.1632 0 2.4072 -0.20513 0 1.0402 -0.37895 0.31949 -3.96653
SER_479 -6.02107 0.55256 4.69985 -0.03041 0.00028 0.02308 2.25315 -2.5002 -0.01762 -0.07823 -1.56711 -0.08096 0 0 -0.83244 0 0 -0.02375 0.00064 0.48761 0 0.41047 1.72617 -0.77834 -0.17081 0.42245 -1.52469
VAL_480 -9.58627 1.46418 3.04662 -0.29508 0.2762 0.06423 2.94133 -2.84777 -0 -0 -1.46775 -0.05283 0 0 0 0 0 -0.03873 0.04371 0.16541 0 -0.5747 0 1.9342 -0.14627 0.48818 -4.58533
ASN_481 -7.7527 1.23114 5.85857 -0.28631 0.07372 0.48988 3.14301 -3.06954 -0.02511 -0.19242 -2.76713 -0.72936 0 0 0 -1.52401 0 0.00278 0.02375 0 1.85807 -0.49779 0 -0.93687 -0.29366 0.66876 -4.72524
ASN_482 -6.53742 0.17248 6.14861 -0.36738 0.00803 0.6912 2.82589 -2.93458 -0.01707 -0.19585 -2.73781 -0.59859 0 0 0 -0.86119 0 0.09241 0.01181 0 3.06031 0.6014 0 -0.93687 0.15356 0.7964 -0.62465
THR_483 -6.66465 0.74779 3.72565 -0.11168 0.06612 0.07113 2.21424 -2.21768 -0 -0 -1.55408 -0.61708 0 0 -2.22784 0 0 -0.00711 0.06162 0.09491 0 -0.42029 2.34659 -1.0874 0.14735 0.57316 -4.85925
PHE_484 -6.77216 0.5341 2.28293 -0.5556 0.23594 0.28838 1.59993 -1.8322 -0 -0 -1.68007 -0.00754 0 0 -0.42238 0 0 -0.03186 0.02569 0 3.42471 -0.04012 0 1.0402 0.34621 0.32897 -1.23488
CYS_485 -5.15009 0.55216 3.47151 -0.11357 0.02384 0.07491 1.62963 -1.53276 -0.00777 -0.09225 -0.6124 -0.75676 0 0 0 0 0 0.01547 0.02192 0.29831 0 -0.1007 0 3.6196 2.37375 1.14747 4.86227
PRO_486 -7.93781 1.29467 4.33062 -0.14114 0.10027 0.09633 2.89684 -2.04572 -0 -0 -1.13889 0.17156 0 0 0 0 0 -0.01933 0.04761 0.90386 0 -0.47639 0 -2.4119 2.63931 1.28777 -0.40236
CYS_487 -7.60961 0.50007 4.93471 -0.0566 0.00151 0.01857 1.61971 -2.6635 -0.02552 -0.21643 -2.6476 -0.11371 0 0 0 0 0 -0.0676 0.02969 0.72847 0 0.03527 0 3.6196 0.56731 0.51872 -0.82696
ALA_488 -4.48069 0.30248 3.08563 -0.02052 0 0 1.79906 -2.0031 -0.01471 -0.14428 -2.0229 -0.24916 0 0 0 0 0 0.00248 0 0 0 0.17869 0 1.8394 0.0452 0.28115 -1.40127
LYS_489 -6.43413 1.12677 4.82923 -0.30178 0.04663 0.15123 1.93241 -2.18869 -0.00171 -0.00485 -2.1227 -0.21258 0 0 -0.54646 0 0 0.26401 0.22099 2.09451 0 0.05518 0 -1.5107 0.03091 0.88339 -1.68834
PRO_490 -4.37034 0.89373 2.99314 -0.11721 0.00165 0.08861 1.56294 -1.46169 -0.00317 -0.0304 -1.01998 0.2576 0 0 0 0 0 -0.04814 0.07218 0.17448 0 -1.13285 0 -2.4119 -0.52869 1.08217 -3.99787
SER_491 -2.2223 0.18349 1.61466 -0.02357 0 0.02176 0.62283 -0.95455 -0.00886 -0.03953 0.28178 -0.61354 0 0 0 0 0 -0.05005 0.00741 0.59019 0 0.22937 0.6051 -0.77834 0.33245 0.439 0.23733
PHE_492 -5.6899 0.38198 3.7766 -0.61823 0.05568 0.33035 1.75006 -2.18536 -0 -0 -1.1755 -0.00477 0 0 0 0 0 -0.02022 0.01457 0 2.035 -0.21168 0 1.0402 0.4429 0.28548 0.20717
ALA_493 -4.55742 0.51417 2.3753 -0.02572 6e-05 0 1.9416 -1.74949 -0.00985 -0.06408 -2.45697 -0.21322 0 0 -0.66284 0 0 0.00608 0 0 0 -0.11036 0 1.8394 -0.74608 0.81329 -3.10614
SER_494 -4.53684 0.30892 4.41582 -0.02922 9e-05 0.04698 2.32874 -2.00498 -0 -0 -0.78 -1.15031 0 0 -1.15688 0 0 -0.02815 0.10159 0.47173 0 -0.30204 0.6026 -0.77834 -0.42807 1.06841 -1.84994
SER_495 -4.33311 0.26146 3.49948 -0.02834 0.00613 0.0267 1.50637 -1.68827 -0.01981 -0.10522 -0.61375 -0.06514 0 0 0 0 0 -0.0561 0.0028 0.61342 0 -0.22176 0.63007 -0.77834 -0.24287 0.44794 -1.15835
CYS:disulfide_496 -6.14873 0.6407 4.17301 -0.03394 0 0.01305 1.80297 -2.18279 -0.00117 -0.0207 -2.16092 -0.14507 0 0 -0.73699 0 -0.59179 0.0076 0.03265 0.22493 0 -0.05441 0 3.6196 -0.38933 0.15275 -1.79857
LYS_497 -6.45679 0.52815 5.93902 -0.27355 0.0333 0.11631 1.96694 -2.44064 -0.03871 -0.23985 -1.91635 -0.01575 0 0 0 0 0 0.01868 0.20761 1.84029 0 0.01326 0 -1.5107 0.12401 0.58301 -1.52174
SER_498 -4.3873 0.54472 5.27907 -0.0282 0 0.06567 2.59313 -2.42513 -0.00422 -0.02769 -0.6643 -0.66474 0 0 -0.68755 0 0 0.02535 0.13049 0.11168 0 -0.52252 0.60024 -0.77834 0.79804 0.8252 0.78362
HIS_499 -2.7765 0.21433 2.35239 -0.777 0.02023 0.88562 0.22477 -1.1178 -0.01503 -0.0851 0.00617 -2.05471 0 0 0 0 0 -0.17977 0.31872 0 1.57727 0.11864 0 -0.45461 0.7128 0.68271 -0.34687
LYS_500 -3.98905 0.69245 4.95324 -0.3989 0.03645 0.20162 1.18999 -1.93024 -0 -0 -2.7484 0.25376 0 0 -0.68755 0 0 0.28109 0.19705 2.46096 0 -0.12519 0 -1.5107 0.55727 1.39704 0.83088
PRO_501 -3.29094 1.06934 1.84942 -0.06003 0 0.04186 0.08249 -0.61087 -0.01284 -0.12015 0.42884 0.61533 0 0 0 0 0 0.30932 0.29654 0.96426 0 1.96856 0 -2.4119 6.42147 3.51625 11.057
PRO_502 -3.44118 0.84916 2.7943 -0.22811 0.03944 0.16793 0.78197 -1.02316 -0 -0 -0.34233 -0.10939 0 0 0 0 0 0.02141 0.01388 0.33463 0 -0.80798 0 -2.4119 5.89357 3.08174 5.61398
SER_503 -3.47544 0.31757 2.98316 -0.03077 0 0.07154 1.2061 -1.4934 -0.01262 -0.1381 -2.06203 -0.15982 0 0 0 0 0 0.16598 0.00083 0.06442 0 -0.51265 0.63185 -0.77834 -0.25584 0.85474 -2.62283
ALA_504 -4.51715 0.94433 1.70444 -0.02209 0 0 1.31614 -1.78085 -0 -0 -1.52138 -0.38599 0 0 0 0 0 0.0355 0 0 0 -0.56739 0 1.8394 -0.17786 0.49174 -2.64115
SER_505 -2.49069 0.1967 2.95203 -0.02899 2e-05 0.04709 1.7296 -1.36705 -0.00451 -0.01351 -2.07368 -0.89278 0 0 0 0 0 -0.05903 0.01985 0.74494 0 0.09459 0.60074 -0.77834 -0.28518 0.2869 -1.3213
CYS_506 -4.18407 0.55477 2.31655 -0.08928 0.00679 0.05098 0.73002 -1.0699 -0.01133 -0.09295 -0.19449 -0.18815 0 0 0 0 0 0.00535 0.03615 0.38522 0 0.077 0 3.6196 -0.21536 0.88642 2.6233
PRO_507 -4.59743 0.49651 3.40201 -0.12598 0.00088 0.09291 1.72827 -1.36525 -0 -0 -2.44131 0.2301 0 0 0 0 0 -0.06671 0.02374 0.1686 0 -1.11147 0 -2.4119 -0.3469 0.98164 -5.34229
ILE_508 -1.31616 0.07433 1.24256 -0.47158 0.30535 0.09685 0.46953 -0.65322 -0 -0 0.38039 0.30692 0 0 0 0 0 -0.05133 0.00706 0.37231 0 -0.42325 0 0.73287 -0.63047 0.30979 0.75196
GLY_509 -1.80923 0.15446 1.55174 -7e-05 0 0 0.61138 -0.92347 -0.02767 -0.11529 0.27589 -0.37465 0 0 0 0 0 -0.07268 0 0 0 -1.53541 0 0.83697 -0.34801 0.22104 -1.555
THR_510 -6.71794 0.42177 4.41637 -0.11584 0.05635 0.07454 2.16897 -2.33842 -0.039 -0.20824 -1.49835 -0.70906 0 0 0 0 0 -0.00522 0.03485 0.09377 0 -0.59326 4.1267 -1.0874 -0.32271 0.23771 -2.00441
ASN_511 -3.87603 0.16432 3.53246 -0.16498 0.00966 0.25479 1.31763 -1.71996 -0.00117 -0.0207 -1.09778 -0.54809 0 0 0 0 0 -0.06246 0.0184 0 2.61667 0.34815 0 -0.93687 -0.04286 0.22366 0.01482
TYR_512 -4.92159 0.32543 2.30212 -1.14301 0.26068 0.73178 0.47133 -1.33137 -0 -0 -0.52564 -0.04891 0 0 0 0 0 0.07381 0.00105 0 2.66688 0.07615 0.00011 1.2797 0.06944 0.13996 0.42791
ARG_513 -9.06036 1.27304 7.42679 -0.6314 0.14183 0.37008 3.27147 -3.28192 -0.02717 -0.17941 -2.86679 0.17692 0 0 -0.41989 0 0 0.00477 0.16032 2.80922 0 -0.04548 0 -1.2888 -0.19847 1.55911 -0.80614
SER_514 -2.82555 0.37863 2.01505 -0.02978 0.02159 0.02991 0.46618 -1.0834 -0 -0 0.41163 -0.05847 0 0 0 0 0 0.00537 0.00231 0.10532 0 0.11216 0.60716 -0.77834 0.10312 2.01001 1.49291
CYS_515 -5.43063 1.00358 3.31007 -0.07488 0.00377 0.04077 0.58137 -1.49518 -0 -0 -0.44759 -0.02489 0 0 0 0 0 0.00024 0.0255 0.08447 0 -0.52418 0 3.6196 0.51572 0.95823 2.14599
GLU_516 -4.58278 0.58031 4.69618 -0.48075 0.09328 0.96346 1.84369 -1.76184 -0.00427 -0.06154 -2.90318 -0.40464 0 0 0 -1.9409 0 -0.05424 0.01951 0 3.21586 -0.34172 0 -2.7348 0.06203 0.57561 -3.22073
SER_517 -3.97691 0.45231 4.13146 -0.02769 0 0.0495 1.92619 -2.04789 -0.02029 -0.12495 -1.16402 -1.22434 0 0 -0.89289 -0.18184 0 0.00671 0.20857 1.4199 0 -0.43341 0.67657 -0.77834 -0.35015 0.36096 -1.99055
THR_518 -2.19426 0.13446 1.65883 -0.12321 0.07204 0.0646 0.67651 -0.98188 -0.00449 -0.04404 0.05534 -1.22567 0 0 0 0 0 -0.02959 0.00988 0.05905 0 -0.02116 2.27516 -1.0874 -0.21793 0.31918 -0.60458
THR_519 -2.47807 0.3038 2.65755 -0.13033 0.09543 0.07362 1.18721 -1.29652 -0.0027 -0.00755 -0.93446 -1.09939 0 0 -0.89289 -0.18184 0 -0.01715 0.01829 0.02107 0 -0.244 2.25891 -1.0874 -0.39535 0.23814 -1.91362
VAL_520 -4.35885 0.35237 2.43513 -0.27661 0.16753 0.0565 1.31807 -1.58096 -0.01581 -0.0809 -0.42524 -0.07963 0 0 0 0 0 -0.04743 0.04266 0.146 0 -0.52703 0 1.9342 -0.50141 0.28164 -1.15975
LEU_521 -3.873 0.27366 3.525 -0.47688 0.16967 0.08827 1.80171 -1.76975 -0.0027 -0.00755 -0.48859 0.33196 0 0 0 0 0 0.03222 0.01226 0.3326 0 -0.21653 0 0.18072 -0.45081 0.38647 -0.15127
ASP_522 -3.5651 0.54103 5.19513 -0.18011 0.14106 0.60638 1.35553 -1.95649 -0.00013 -0.0023 -4.1437 -2.46672 0 0 -0.35329 0 0 0.15217 0.15387 0 4.31024 0.02091 0 -2.3716 -0.44973 0.80153 -2.21134
HIS_D_523 -2.80812 0.33615 2.98436 -0.74181 0.0152 0.80776 1.06391 -1.43769 -0.00073 -0.01095 -2.03892 -0.303 0 0 -0.35329 0 0 0.34645 0.01721 0 1.68656 -0.03336 0 -0.45461 -0.27212 0.85042 -0.34659
THR_524 -6.5096 0.43582 5.11723 -0.16048 0.07482 0.11166 2.5977 -2.64535 -0.00013 -0.0023 -1.42161 -1.56316 0 0 0 0 0 0.0286 0.00057 0.31588 0 0.67979 2.38715 -1.0874 0.9686 0.57534 -0.09689
ASP_525 -2.97455 0.3958 5.46053 -0.22858 0.00181 0.74574 2.77981 -2.31834 -0.01792 -0.13769 -3.76166 0.00972 0 0 0 -0.49624 0 -0.00722 0.04159 0 3.32789 0.02454 0 -2.3716 0.83612 0.45937 1.76914
TRP_526 -4.94357 0.49049 3.09725 -1.38045 0.25689 0.57012 0.66497 -1.82283 -0.00073 -0.01095 0.33603 -0.5297 0 0 0 0 0 -0.21721 0.06533 0 1.25116 -0.05805 0 1.6906 -0.13564 0.34423 -0.33208
CYS_527 -4.87574 0.54528 2.35831 -0.05796 0.00346 0.0209 1.15823 -1.33976 -0 -0 -1.18131 -0.33716 0 0 0 0 0 -0.04926 0.01542 0.60829 0 0.20838 0 3.6196 -0.19645 0.30029 0.80049
ARG_528 -6.83344 0.43743 6.69557 -0.69256 0.12798 0.41436 3.39138 -2.74859 -0 -0 -3.24004 0.1888 0 0 0 -0.74384 0 -0.06892 0.46566 2.35045 0 0.04301 0 -1.2888 -0.10459 0.3237 -1.28244
CYS_529 -2.65664 0.18718 2.21865 -0.0751 0.00045 0.03963 0.24211 -0.89289 -0 -0 -0.06681 0.0155 0 0 0 0 0 0.11324 0.00016 0.17616 0 -0.39094 0 3.6196 0.40318 0.28226 3.21574
SER_530 -2.05813 0.23624 1.98639 -0.03008 0.02772 0.03105 0.63504 -0.92096 -0 -0 0.17402 -0.00378 0 0 0 0 0 -0.03547 0.00906 0.11456 0 0.08395 0.60334 -0.77834 0.47857 0.33738 0.89056
CYS:disulfide_531 -3.56171 0.55763 2.12741 -0.06467 0 0.04297 0.40466 -1.14722 -0.0107 -0.12012 0.51059 -0.51636 0 0 0 0 0.06181 0.42666 0.24825 0.51432 0 0.30639 0 3.6196 0.0477 0.39996 3.84716
LEU_532 -5.62352 0.61555 1.56878 -0.44919 0.23754 0.08198 0.44617 -1.44648 -0 -0 0.32179 0.23454 0 0 0 0 0 2.5394 0.00557 0.40248 0 -0.32596 0 0.18072 -0.3002 1.43779 -0.07304
PRO_533 -2.70723 0.38496 1.23479 -0.15188 0 0.10317 0.38323 -0.76577 -0 -0 0.45273 0.28351 0 0 0 0 0 0.05394 0.01962 0.92009 0 -1.16974 0 -2.4119 -0.1875 2.05545 -1.50254
ASP_534 -5.03185 1.14546 7.59591 -0.22391 0.08503 0.7088 4.39607 -3.07084 -0 -0 -7.5983 -1.26338 0 0 -0.70675 0 0 0.14374 0.00026 0 2.76531 -0.52582 0 -2.3716 0.12959 1.64343 -2.17889
PRO_535 -4.18459 0.70057 2.58555 -0.09133 0.00122 0.05735 1.40757 -1.19713 -0 -0 0.49704 0.66603 0 0 0 0 0 -0.18433 0.00339 0.64031 0 -0.60037 0 -2.4119 0.06067 1.38338 -0.66655
ILE_536 -4.30683 0.59706 3.23043 -0.51583 0.29509 0.12307 1.57424 -1.64218 -0 -0 -1.47963 0.20332 0 0 -0.70675 0 0 0.19685 0.08629 0.51827 0 0.53359 0 0.73287 -0.15762 1.06931 0.35154
THR_537 -3.02927 0.3794 2.95337 -0.11556 0.0358 0.06472 1.6538 -1.58186 -0 -0 -0.66059 -0.68212 0 0 0 0 0 0.07511 0.002 0.18701 0 -0.67821 2.29774 -1.0874 -0.08637 0.81691 0.54447
ALA_538 -3.62027 0.24992 2.11495 -0.02424 0 0 1.21891 -1.61072 -0 -0 -0.09106 -0.21259 0 0 0 0 0 -0.03997 0 0 0 -0.08003 0 1.8394 -0.47036 0.30665 -0.41939
TYR_539 -2.32045 0.16375 1.6006 -0.66578 0.07713 0.39505 0.90071 -0.95804 -0 -0 0.31281 -0.17495 0 0 0 0 0 -0.0552 0.02166 0 2.11867 -0.26726 5e-05 1.2797 -0.54366 0.26913 2.15394
ASP_540 -2.73706 0.52593 3.92995 -0.16147 0.01058 0.48897 1.45214 -1.63493 -0 -0 -1.24787 -1.02598 0 0 -1.01532 0 0 -0.02354 0.14319 0 2.96165 -0.07026 0 -2.3716 -0.36212 1.05612 -0.08161
PRO_541 -1.84666 0.39776 1.85861 -0.06823 0 0.0425 0.55251 -0.69334 -0 -0 -0.08358 0.59449 0 0 0 0 0 -0.15913 0.05245 0.1986 0 -0.48228 0 -2.4119 -0.16451 1.15706 -1.05567
ARG_542 -3.33344 0.25267 4.77293 -0.7177 0.12746 0.46618 2.28692 -1.94033 -0.0107 -0.12012 -3.56583 0.10142 0 0 -1.01532 -1.19706 0 -0.04944 0.08811 2.64125 0 0.20878 0 -1.2888 0.35107 0.59296 -1.349
SER_543 -1.46654 0.03153 1.97526 -0.0277 0 0.06414 0.3042 -0.86386 -0.00427 -0.06154 -0.23293 -0.37559 0 0 0 0 0 -0.00787 0.02226 0.19372 0 -0.38925 0.60328 -0.77834 -0.04312 0.34502 -0.71161
CYS:disulfide_544 -4.61654 0.70703 2.73323 -0.04739 0 0.03093 1.10763 -1.45122 -0 -0 0.63146 -0.29828 0 0 0 0 0.06181 -0.00235 0.20329 2.03039 0 0.14942 0 3.6196 -0.51618 0.19734 4.54016
SER_545 -2.33449 0.10327 2.39944 -0.03028 0.00027 0.04981 0.59677 -1.02844 -0.03869 -0.29887 -0.19467 -1.01147 0 0 0 0 0 -0.04212 0.00023 0.15881 0 -0.27321 0.60782 -0.77834 -0.50175 0.2622 -2.35371
GLN_546 -6.09635 0.56125 4.01188 -0.38862 0.06018 0.25516 2.11662 -2.10355 -0 -0 -2.00238 -0.18401 0 0 -0.97219 0 0 -0.04662 0.01657 0 3.42642 0.08116 0 -0.18838 -0.35353 0.26152 -1.54487
LYS_547 -4.94419 0.3289 4.2933 -0.28237 0.02957 0.11148 1.73802 -2.00458 -0.00103 -0.00287 -1.98283 0.03348 0 0 0 0 0 0.00391 0.15542 1.84359 0 -0.03618 0 -1.5107 0.07731 0.28169 -1.86808
LYS_548 -6.68391 0.75239 5.41206 -0.35797 0.04591 0.15599 2.15736 -2.11947 -0 -0 -3.82647 0.03356 0 0 0 0 0 -0.001 0.01635 2.22005 0 -0.0439 0 -1.5107 0.14647 0.35068 -3.25258
SER_549 -2.81055 0.43453 2.8261 -0.02665 0 0.06293 1.37928 -1.33098 -0.01557 -0.13363 -0.98941 -0.27887 0 0 0 0 0 -0.00618 0.01556 0.09023 0 -0.50228 0.60115 -0.77834 -0.12062 0.29707 -1.28624
LEU_550 -3.35502 0.17113 1.31616 -0.45606 0.25118 0.08047 0.59675 -1.00634 -0.00858 -0.04949 -0.20269 0.19604 0 0 0 0 0 0.22174 0.05689 0.44917 0 -0.34691 0 0.18072 -0.25765 0.39612 -1.76637
VAL_551 -7.30976 0.72698 3.14983 -0.2933 0.25992 0.06337 1.65984 -2.68324 -0 -0 -1.52042 0.01486 0 0 0 0 0 -0.07058 0.00582 0.07674 0 -0.45499 0 1.9342 -0.40053 0.51973 -4.32154
GLY_552 -3.81755 0.35745 3.9168 -0.00023 0 0 1.74539 -1.95712 -0.0241 -0.11907 -2.99976 -0.17815 0 0 -0.71726 0 0 -0.12364 0 0 0 -1.04661 0 0.83697 -0.22695 0.36253 -3.9913
VAL_553 -4.53048 0.46971 2.1991 -0.28678 0.18657 0.06167 0.46633 -1.55161 -0 -0 0.4113 0.04183 0 0 0 0 0 -0.08022 0.01523 0.04264 0 -0.40479 0 1.9342 -0.1977 0.23784 -0.98515
GLY_554 -2.35822 0.24308 1.77687 -5e-05 0 0 0.43549 -1.04766 -0.02973 -0.18204 0.24054 -0.40979 0 0 0 0 0 -0.19244 0 0 0 -1.42933 0 0.83697 -0.80107 0.1445 -2.7729
GLU_555 -5.39507 0.36788 5.7105 -0.19579 0.03687 0.28501 2.38202 -2.75635 -0.01942 -0.1031 -2.99209 -0.39523 0 0 -1.2186 0 0 -0.01818 0.00445 0 2.61209 0.18612 0 -2.7348 -0.19887 0.15827 -4.28428
HIS_556 -5.95727 0.35064 4.41742 -0.36004 0.00012 0.44883 1.18177 -2.48167 -0.02145 -0.15041 -1.65649 0.21016 0 0 -0.88546 0 0 -0.00392 0.01002 0 2.18536 -0.17295 0 -0.45461 0.26341 0.24847 -2.82806
CYS_557 -5.85688 1.04825 2.43456 -0.07 0.00555 0.04994 1.26181 -1.45336 -0.02812 -0.11168 -0.48822 -0.26281 0 0 0 0 0 -0.11572 0.00213 0.36125 0 0.14612 0 3.6196 -0.266 0.3718 0.64824
ALA_558 -3.82754 0.24106 1.84319 -0.02353 0 0 1.2243 -1.5211 -0.00377 -0.04807 -1.07487 -0.35078 0 0 -0.75901 0 0 -0.07205 0 0 0 -0.38036 0 1.8394 -0.49306 0.38554 -3.02064
GLY_559 -4.48255 0.36691 3.60192 -0.00088 0 0 1.93105 -2.00681 -0.01484 -0.10377 -0.29952 -0.30803 0 0 0 0 0 -0.10631 0 0 0 -1.54063 0 0.83697 -1e-05 0.65523 -1.47129
PHE_560 -8.89735 0.94093 1.29361 -0.56129 0.19518 0.27564 1.20713 -1.83339 -0.02327 -0.16308 -0.57439 0.06553 0 0 -0.69863 0 0 0.04668 0.02933 0 2.43678 -0.39365 0 1.0402 0.19541 0.6745 -4.74413
GLY_561 -3.90718 0.69461 3.96765 -0.00208 0 0 2.54328 -2.09329 -0 -0 -1.89127 -0.36971 0 0 0 0 0 -0.08604 0 0 0 -1.50978 0 0.83697 0.4041 0.38877 -1.02397
VAL_562 -5.65319 1.00203 2.44264 -0.23526 0.12762 0.04479 1.81827 -1.94151 -0.00619 -0.03231 -0.57838 0.028 0 0 -0.97219 0 0 0.02634 0.04356 0.01495 0 1.44242 0 1.9342 6.0622 0.52367 6.09164
ASP_563 -5.51425 0.59459 5.57652 -0.13335 0.00804 0.40099 1.80571 -2.73446 -0.00755 -0.10094 -1.74166 -1.37031 0 0 -0.8644 0 0 -0.02421 0.1125 0 3.03015 0.16628 0 -2.3716 5.94334 0.52826 3.30366
GLU_564 -1.60105 0.06537 1.9586 -0.21916 0.03289 0.31659 0.61579 -0.91789 -0 -0 -0.30074 -0.59293 0 0 0 0 0 -0.01629 0.00351 0 3.03898 -0.35361 0 -2.7348 0.14205 0.30376 -0.25892
GLU_565 -3.83273 0.33328 5.04528 -0.2658 0.04042 0.29571 1.79468 -2.17421 -0.00755 -0.10094 -1.99335 -0.21671 0 0 -0.8644 0 0 0.12005 0.03363 0 3.01103 -0.03674 0 -2.7348 -0.50451 0.28878 -1.76888
LYS_566 -4.14882 0.34881 5.96097 -0.4486 0.05731 0.24966 2.686 -2.28452 -0 -0 -4.23105 0.18555 0 0 0 -0.49624 0 0.04113 0.20724 1.97605 0 -0.08413 0 -1.5107 0.14622 0.48818 -0.85695
CYS_567 -5.76815 0.4401 5.50045 -0.04932 0.02439 0.0229 2.31949 -2.36668 -0.06304 -0.42737 -2.86673 -0.41799 0 0 0 0 0 0.35496 0.00995 0.3863 0 0.01972 0 3.6196 0.58454 0.57681 1.89994
GLY_568 -4.46731 0.55711 4.84328 -4e-05 0 0 2.02033 -2.45043 -0 -0 -2.62588 -0.39037 0 0 0 0 0 -0.15604 0 0 0 0.3731 0 0.83697 0.38282 0.58087 -0.49561
VAL_569 -4.58135 0.38371 2.5262 -0.27289 0.11981 0.04668 0.84815 -1.79471 -0 -0 -0.21448 0.27013 0 0 0 0 0 -0.05933 0.02315 0.6022 0 0.42724 0 1.9342 0.08351 0.51129 0.85351
LEU_570 -7.47965 0.79277 4.6432 -0.48149 0.24211 0.11248 2.69854 -2.73365 -0 -0 -0.88155 0.15561 0 0 0 0 0 -0.02373 0.09872 0.51669 0 -0.18212 0 0.18072 0.12488 0.39996 -1.8165
ASP_571 -3.78057 0.28202 5.09482 -0.11713 0.02787 0.36581 1.64486 -2.21059 -0.04669 -0.30459 -1.07042 -0.27368 0 0 0 0 0 -0.00135 0.03333 0 1.78136 -0.03013 0 -2.3716 -0.0005 0.31366 -0.66353
GLY_572 -3.08961 0.19908 3.31606 -6e-05 0 0 2.00426 -1.74328 -0.01954 -0.10154 -2.63877 -0.40335 0 0 0 0 0 -0.10142 0 0 0 0.20154 0 0.83697 -0.20917 0.27872 -1.4701
SER_573 -6.00967 0.84597 4.89341 -0.03521 0.00231 0.02441 1.84522 -2.45288 -0.04535 -0.25454 -2.3931 -0.37124 0 0 0 0 0 0.09573 0.02216 0.71155 0 0.43492 1.85112 -0.77834 0.32249 0.34043 -0.9506
TYR_574 -5.60515 0.56509 3.7765 -0.99343 0.12319 0.55168 2.0975 -2.24844 -0.00963 -0.03077 -1.65514 -0.30768 0 0 0 0 0 0.2626 0.00651 0 1.55778 -0.15442 0.00141 1.2797 0.61453 0.58159 0.41342
ASN_575 -4.62754 1.19482 4.47877 -0.1495 0.00629 0.20142 2.61521 -2.40548 -0.00451 -0.01351 -1.92976 -0.79304 0 0 -0.97768 0 0 0.04153 0.18281 0 2.17888 2.19082 0 -0.93687 5.79437 0.99988 8.04692
VAL_576 -2.62043 0.34121 2.71841 -0.30351 0.19 0.06809 1.6281 -1.42525 -0 -0 -1.92535 -0.10112 0 0 -0.97768 0 0 0.2368 0.00142 0.04076 0 -0.26459 0 1.9342 5.48943 0.75118 5.78167
SER_577 -3.85684 0.27755 3.64128 -0.02593 0 0.02292 1.06795 -1.92046 -0 -0 -0.18709 0.02235 0 0 0 0 0 -0.00647 0.00052 0.51421 0 -0.00396 0.6089 -0.77834 -0.05469 0.68584 0.00773
CYS:disulfide_578 -5.95547 0.5666 2.523 -0.07022 0.00374 0.05593 0.85536 -1.67359 -0.01761 -0.12979 -0.38109 -0.42441 0 0 0 0 -0.59179 -0.07396 0.03735 0.2743 0 0.10634 0 3.6196 0.0147 0.74009 -0.5209
LEU_579 -6.1758 0.48704 4.56967 -0.45917 0.19633 0.09292 2.51331 -2.55207 -0 -0 -1.83735 -0.02276 0 0 0 0 0 -0.03407 0.03535 0.88983 0 -0.06602 0 0.18072 0.13559 0.25697 -1.78951
CYS_580 -4.91857 0.45556 2.75018 -0.04719 0.00013 0.0169 1.38667 -1.41539 -0 -0 -2.03483 -0.32774 0 0 0 0 0 -0.07933 0.00596 0.7485 0 0.04403 0 3.6196 0.11422 0.24992 0.56862
SER_581 -3.43699 0.23311 4.08454 -0.03032 0 0.05048 2.54361 -2.04 -0.00238 -0.00949 -2.71022 -0.91928 0 0 0 0 0 0.03153 0.00063 0.87199 0 0.01787 0.60101 -0.77834 -0.23718 0.30835 -1.42106
THR_582 -4.28139 0.65516 2.69556 -0.19903 0.14225 0.07416 1.58125 -1.77243 -0 -0 -0.59969 -0.71607 0 0 0 0 0 -0.05231 0.05108 0.10719 0 0.13636 2.28147 -1.0874 -0.03896 0.33136 -0.69143
ASP_583 -2.22232 0.25087 2.76138 -0.11914 0.01358 0.37065 0.96924 -1.3682 -0.00083 -0.01679 0.16895 -0.43572 0 0 0 0 0 -0.04789 0.0066 0 1.79342 -0.01334 0 -2.3716 0.10199 0.34122 0.18207
ALA_584 -3.91838 0.37454 3.00803 -0.02837 0.00938 0 1.83294 -2.02217 -0 -0 -1.75072 -0.40905 0 0 0 0 0 -0.08067 0 0 0 0.06515 0 1.8394 -0.44146 0.51679 -1.00459
PHE_585 -10.4774 1.46033 1.96037 -0.68024 0.07765 0.41112 2.34735 -2.56794 -0.00238 -0.00949 -2.05506 0.09414 0 0 -0.59579 0 0 -0.0318 0.24347 0 2.28594 -0.30315 0 1.0402 0.02161 0.74448 -6.03659
LEU_586 -7.31874 1.02617 4.66103 -0.4331 0.19928 0.08068 2.8377 -3.0119 -0.02482 -0.24248 -1.99818 0.21905 0 0 0 0 0 -0.00639 0.2764 1.4794 0 0.1482 0 0.18072 0.55779 0.72129 -0.6479
GLY_587 -2.96407 0.08258 2.78533 -6e-05 0 0 1.6176 -1.45123 -0.0171 -0.108 -2.31044 -0.35921 0 0 0 0 0 -0.07895 0 0 0 -1.52354 0 0.83697 0.4785 0.39729 -2.61432
TRP_588 -8.10889 1.4863 2.55252 -1.64175 0.28785 1.05879 1.32692 -2.19219 -0.0171 -0.108 -1.63769 -0.34073 0 0 -0.59579 0 0 0.02318 0.02748 0 1.68608 -0.46631 0 1.6906 0.46804 0.73286 -3.76783
SER_589 -4.0502 0.25119 4.09664 -0.02898 0 0.06855 2.03702 -2.10466 -0.01219 -0.12601 -1.15759 -0.44777 0 0 0 0 0 0.21706 0.03264 0.03444 0 -0.56182 0.64113 -0.77834 0.082 0.89953 -0.90734
TYR_590 -7.71026 1.2825 3.67814 -0.56909 0.05933 0.24413 1.32378 -2.3643 -0.00015 -0.00433 -0.86941 -0.26478 0 0 0 0 0 -0.01145 0.5015 0 2.06848 -0.25911 0.01163 1.2797 -0.30241 0.72532 -1.18078
ASP_591 -5.31046 0.45495 6.67775 -0.10342 0.00061 0.31437 2.9312 -2.82143 -0.0085 -0.07473 -2.89124 -0.27478 0 0 0 -0.86119 0 0.04879 0.02625 0 2.8084 0.68724 0 -2.3716 0.23733 1.18619 0.65573
THR_592 -5.55141 0.64814 4.68134 -0.10578 0.04749 0.06549 2.47789 -2.47776 -0.02798 -0.09992 -2.19441 -0.62732 0 0 0 0 0 -0.01892 0.03823 0.04575 0 -0.442 2.28657 -1.0874 0.1218 0.92833 -1.29187
CYS:disulfide_593 -7.34813 0.66064 3.91273 -0.0756 0.00217 0.05403 2.44143 -2.43767 -0.02893 -0.20407 -2.50522 -0.50547 0 0 0 0 -0.3207 -0.00802 0.00069 0.54039 0 0.06698 0 3.6196 -0.36779 0.34589 -2.15704
VAL_594 -6.53236 0.99614 1.58814 -0.26865 0.15808 0.05403 1.03937 -1.94328 -0 -0 -0.81281 -0.01143 0 0 -0.46289 0 0 0.1289 0.03768 0.31677 0 -0.54002 0 1.9342 -0.21677 0.77629 -3.7586
SER_595 -2.70016 0.29358 3.49834 -0.03135 0 0.07181 1.92071 -1.70039 -0.01308 -0.14829 -1.43987 -0.43477 0 0 0 0 0 0.24173 0.00784 0.2303 0 -0.38204 0.6088 -0.77834 -0.19667 1.14566 0.19382
ASN_596 -1.76991 0.2369 1.60969 -0.15085 0.01769 0.22661 0.47797 -0.82112 -0 -0 0.09481 -0.62503 0 0 0 0 0 -0.1726 0.00022 0 1.49843 0.09941 0 -0.93687 0.57452 0.5735 0.93338
ASN_597 -3.06311 0.1868 2.74435 -0.35901 0.0707 0.70933 1.38619 -1.4615 -0.01361 -0.15285 -1.58552 -1.54324 0 0 0 0 0 -0.0381 0.09438 0 2.12095 -0.65317 0 -0.93687 0.63001 0.23031 -1.63396
ARG_598 -8.27574 1.06673 6.82528 -0.4294 0.04989 0.21104 2.60449 -3.33904 -0.00745 -0.0473 -2.29551 0.10753 0 0 0 0 0 0.00585 0.17642 2.32393 0 -0.24782 0 -1.2888 -0.15837 0.36571 -2.35255
CYS:disulfide_599 -7.51286 0.65935 3.83834 -0.06668 0.00125 0.0498 2.2878 -2.43195 -0 -0 -2.89786 -0.42636 0 0 0 0 -0.3207 -0.07028 0.00641 0.35154 0 0.03859 0 3.6196 -0.00507 0.532 -2.34707
ASN_600 -6.54967 0.4694 5.69819 -0.24039 0.01145 0.44142 3.09351 -2.8802 -0.02315 -0.26127 -3.13512 -0.60626 0 0 0 0 0 0.01539 0.05294 0 2.58773 -0.47424 0 -0.93687 0.10137 0.53243 -2.10336
ILE_601 -10.047 1.0203 3.05156 -0.44455 0.38221 0.08073 2.72797 -2.8942 -0.01807 -0.13205 -2.32891 0.12961 0 0 0 0 0 -0.06012 0.14262 0.64886 0 -0.49171 0 0.73287 -0.09969 0.72085 -6.87875
PHE_602 -10.9939 1.48622 2.66478 -0.83226 0.05649 0.09049 2.86636 -2.85333 -0 -0 -2.64678 -0.46436 0 0 0 0 0 0.13307 0.00013 0 2.83603 -0.20596 0 1.0402 -0.20185 0.78405 -6.24068
SER_603 -6.09809 0.3442 4.74262 -0.03194 0.00041 0.05869 2.8102 -2.51151 -0.02996 -0.32292 -2.60534 -0.90806 0 0 0 0 0 -0.03321 0.00019 0.21316 0 0.01759 0.65852 -0.77834 0.12108 0.50841 -3.84429
ASN_604 -7.18281 0.42445 5.96675 -0.24158 0.03263 0.44657 3.41679 -3.1197 -0.03296 -0.41101 -1.84378 -0.65616 0 0 0 -0.8565 0 -0.08354 0.16483 0 2.58567 -0.25713 0 -0.93687 0.2195 0.31583 -2.04901
PHE_605 -9.01602 0.9201 3.09013 -0.56135 0.15343 0.27102 2.89701 -2.62137 -0.00017 -0.00045 -3.19892 -0.01667 0 0 0 0 0 0.02118 0.02994 0 2.93562 -0.15727 0 1.0402 -0.06019 0.60758 -3.66619
ILE_606 -7.01441 0.52329 4.40832 -0.61579 0.37215 0.1209 2.90577 -2.64841 -0.00123 -0.00328 -2.94383 0.41594 0 0 0 0 0 -0.0228 0.08731 0.92333 0 -0.69805 0 0.73287 -0.30956 0.73938 -3.02809
LEU_607 -7.95118 0.6058 1.17722 -0.5099 0.22676 0.13823 1.22489 -1.79618 -0.02757 -0.14429 -1.29349 -0.0029 0 0 0 0 0 -0.02943 0.03609 1.06281 0 -0.16296 0 0.18072 -0.02952 0.58589 -6.70901
ASN_608 -5.10449 0.15814 5.48721 -0.1853 0.00679 0.28294 2.91587 -2.68209 -0 -0 -3.49964 -0.42768 0 0 0 -0.43214 0 0.00027 0.02144 0 1.82634 0.35063 0 -0.93687 0.35289 0.4488 -1.41688
GLY_609 -3.25062 0.25554 3.58025 -5e-05 0 0 1.7603 -1.8157 -0 -0 -0.79383 -0.38995 0 0 0 0 0 -0.16615 0 0 0 -1.07807 0 0.83697 -0.08001 0.27679 -0.86454
ILE_610 -5.45316 1.01407 1.86399 -0.49967 0.41649 0.10433 0.80068 -1.5601 -0.0274 -0.14387 -0.19951 0.40166 0 0 0 0 0 -0.1164 0.00446 0.53844 0 -0.08791 0 0.73287 -0.40427 0.55237 -2.06294
ASN_611 -3.65186 0.31436 3.274 -0.19108 0.03782 0.3325 1.29217 -1.79432 -0.0158 -0.19359 -1.47192 -0.87276 0 0 0 0 0 0.25856 0.08347 0 1.793 -0.60349 0 -0.93687 -0.34464 0.74694 -1.94351
SER_612 -3.61471 0.24769 3.21026 -0.03824 0.00699 0.07526 1.68857 -1.75189 -0.00289 -0.00973 -1.2206 -0.4709 0 0 0 0 0 -0.07869 0.00226 0.05511 0 -0.06687 0.60102 -0.77834 0.77719 0.50677 -0.86173
GLY_613 -3.15377 0.19688 2.79616 -0.00133 0 0 1.21147 -1.56272 -0 -0 -0.07171 -0.3379 0 0 0 0 0 -0.09402 0 0 0 -1.52448 0 0.83697 1.17863 0.30454 -0.22126
THR_614 -4.85249 0.54691 2.95236 -0.12442 0.09344 0.07348 1.4361 -1.83112 -0.01377 -0.12121 -0.6324 -1.26919 0 0 0 -0.79253 0 -0.05322 0.0231 0.06851 0 -0.53803 2.2882 -1.0874 0.08231 0.36425 -3.38711
THR_615 -8.31016 0.64668 6.54259 -0.16882 0.03247 0.06208 4.25508 -3.56064 -0.03924 -0.2724 -3.83558 -0.09172 0 0 -0.44776 0 0 0.35025 0.08355 0.07413 0 0.42422 2.28039 -1.0874 0.01366 0.885 -2.16361
CYS:disulfide_616 -6.34177 0.43503 4.63628 -0.03403 0 0.01346 2.60332 -2.60049 -0 -0 -2.36169 -0.21959 0 0 0 0 -0.59574 0.19235 0.01947 0.43101 0 0.21152 0 3.6196 0.38832 1.14213 1.53919
SER_617 -5.88818 0.51957 6.03881 -0.03527 0.00014 0.05714 3.2883 -2.90784 -0.04588 -0.32342 -3.71967 -0.69404 0 0 -1.47486 -0.57841 0 -0.02715 0.31435 0.84716 0 0.045 1.73395 -0.77834 -0.0815 0.81012 -2.90002
ASN_618 -4.33974 0.29777 3.88495 -0.32836 0.03862 0.67677 1.33574 -2.06643 -0.04124 -0.30532 -1.14146 -0.59098 0 0 0 0 0 -0.0485 0.1275 0 2.39617 -0.65374 0 -0.93687 -0.41977 0.43545 -1.67944
ASP_619 -7.24896 0.60782 9.58238 -0.12192 0.00117 0.3729 4.48248 -4.03434 -0.05126 -0.28736 -7.58925 -0.61437 0 0 -3.04303 -0.57841 0 -0.03177 0.05758 0 2.93164 -0.23499 0 -2.3716 -0.30026 0.46404 -8.00751
LEU_620 -4.27409 0.34882 2.39163 -0.47849 0.14257 0.11949 0.36634 -1.50262 -0 -1e-05 -0.23857 -0.09985 0 0 0 0 0 0.06431 0.19855 0.99024 0 -0.16201 0 0.18072 -0.01972 0.67952 -1.29317
LEU_621 -6.70371 0.63155 2.89048 -0.49038 0.29703 0.10007 1.13099 -1.82625 -0.00849 -0.06471 -0.77391 0.1724 0 0 -0.6681 0 0 -0.00109 0.18714 0.58461 0 -0.32371 0 0.18072 -0.01626 0.73503 -3.96661
GLN_622 -4.50182 0.55147 3.5119 -0.29179 0.03159 0.1661 0.26696 -1.53901 -0 -1e-05 -0.19612 -0.1856 0 0 0 0 0 -0.03439 0.01328 0 2.91087 -0.14961 0 -0.18838 0.25746 1.26842 1.89131
PRO_623 -4.65859 0.59902 2.3893 -0.18817 0.00439 0.13523 0.76816 -0.92223 -0.00018 -0.00085 -0.30679 0.04568 0 0 0 0 0 0.06827 0.01609 0.57487 0 -0.96535 0 -2.4119 0.10941 1.09466 -3.64896
ASN_624 -3.91283 0.15631 3.3442 -0.17952 0.0281 0.24455 1.49301 -1.67452 -0.01872 -0.12769 -1.48411 -0.41491 0 0 -0.78174 0 0 -0.00406 0.19175 0 2.23679 0.16587 0 -0.93687 -0.34006 0.33912 -1.67533
THR_625 -5.43723 0.47934 5.70234 -0.12133 0.12138 0.08474 3.5698 -2.67962 -0.02331 -0.14655 -4.91438 -0.52581 0 0 -2.07208 0 0 0.04471 0.29288 0.19929 0 -0.77653 2.25734 -1.0874 -0.08711 0.61928 -4.50021
GLU_626 -3.83186 0.28944 2.95061 -0.49087 0.30376 1.61988 1.12591 -1.54945 -0.03938 -0.28024 -2.35169 -2.34635 0 0 -0.77964 0 0 0.00547 0.07555 0 2.38255 0.44415 0 -2.7348 0.34758 0.67304 -4.18634
VAL_627 -4.77893 0.42618 0.00136 -0.31062 0.30025 0.06967 0.19696 -0.91652 -0.01455 -0.04897 0.49724 -0.514 0 0 0 0 0 0.32178 0.36115 1.89811 0 -0.75311 0 1.9342 0.18583 0.48332 -0.66064
PHE_628 -6.28344 0.50599 2.0479 -0.70675 0.11553 0.42642 1.27277 -1.91761 -0.02332 -0.1624 -0.64891 0.24187 0 0 0 0 0 -0.05396 0.21756 0 2.17282 -0.10211 0 1.0402 -0.2082 0.57033 -1.49531
THR_629 -5.18674 0.79662 3.22249 -0.11738 0.07992 0.07488 0.93913 -1.91745 -0.01455 -0.04897 -1.89977 -0.62596 0 0 0 -0.44997 0 0.11642 0.00751 0.05263 0 -0.46995 2.34527 -1.0874 -0.1068 0.71864 -3.57141
ASP_630 -3.3547 0.43772 4.52437 -0.12562 0.01641 0.39808 1.83235 -1.96858 -0 -0 -5.41776 -0.52164 0 0 0 -0.44997 0 -0.0173 0.08343 0 2.56928 -0.14092 0 -2.3716 0.07322 0.74575 -3.68747
VAL_631 -5.46208 0.85069 2.4282 -0.32081 0.24135 0.0701 1.10077 -2.08409 -0.04124 -0.24108 -0.23211 -0.52174 0 0 0 0 0 0.19416 0.00521 0.12516 0 -0.35451 0 1.9342 -0.06242 0.47989 -1.89037
CYS:disulfide_632 -6.95718 0.55255 2.96712 -0.05949 6e-05 0.0413 1.18499 -1.9657 -0.0247 -0.18714 -1.55206 -0.37613 0 0 0 0 -0.5752 -0.0067 0.0004 0.4188 0 0.04883 0 3.6196 -0.40495 0.37974 -2.89585
VAL_633 -8.89661 1.05239 3.01157 -0.2804 0.22159 0.05879 3.1354 -2.94373 -0 -0 -2.02271 -0.10569 0 0 0 0 0 0.30768 0.08091 0.37537 0 -0.8075 0 1.9342 -0.38583 0.4493 -4.81527
ASP_634 -5.04135 0.53505 5.25831 -0.20429 0.00999 0.62909 3.0814 -2.39244 -0.02775 -0.13006 -4.14174 -0.67597 0 0 0 -0.88035 0 0.01618 0.00416 0 3.62613 -0.48388 0 -2.3716 -0.32958 0.72577 -2.79292
TYR_635 -10.9743 1.36774 3.91414 -0.96684 0.1295 0.62139 2.63352 -3.39654 -0.00121 -0.00563 -2.29829 -0.26359 0 0 0 0 0 0.47325 0.02385 0 2.4143 -0.39582 0.00207 1.2797 -0.281 1.65398 -4.06974
ASP_636 -6.13136 0.26702 7.73943 -0.24096 0.10893 0.81297 4.1828 -3.58235 -0.04288 -0.30518 -6.71346 -1.06953 0 0 -0.51891 -1.14437 0 -0.0612 0.12442 0 2.23859 -0.71888 0 -2.3716 -0.02887 1.59742 -5.85797
LEU_637 -8.75134 0.96396 2.56853 -0.51933 0.24452 0.14383 2.62773 -2.44578 -0 -0 -2.03454 -0.05176 0 0 0 0 0 -0.00191 0.22857 1.06498 0 -0.12982 0 0.18072 0.43325 0.59847 -4.87992
TYR_638 -10.0473 0.82733 5.85436 -0.73123 0.07772 0.45373 3.83942 -3.56995 -0.00118 -0.00325 -2.42084 -0.40445 0 0 0 0 0 -0.07938 0.09314 0 1.89189 0.17165 0.07644 1.2797 0.35613 0.71576 -1.62031
GLY_639 -3.99839 0.25748 3.79119 -7e-05 0 0 0.86139 -2.06668 -0.02339 -0.20657 -1.29845 -0.37846 0 0 -0.51891 0 0 -0.17089 0 0 0 -1.51331 0 0.83697 -0.33332 0.65929 -4.10214
ILE_640 -8.13134 1.0159 4.19371 -0.56347 0.43142 0.15756 3.18945 -3.00601 -0.00249 -0.01558 -2.91274 0.14905 0 0 0 0 0 -0.03861 0.16965 3.0799 0 -0.53093 0 0.73287 -0.68453 0.4458 -2.32038
THR_641 -3.36119 0.38195 1.44827 -0.11721 0.0741 0.08188 0.57167 -1.18823 -0.01998 -0.22267 -0.85725 -0.6414 0 0 0 0 0 -0.00791 0.00069 0.09725 0 -0.45985 2.29074 -1.0874 -0.4642 0.46445 -3.0163
GLY_642 -3.01287 0.19857 2.9578 -0.0016 0 0 1.53279 -1.61906 -0 -0 -1.79573 -0.37291 0 0 0 0 0 -0.0339 0 0 0 -1.5421 0 0.83697 0.17901 0.293 -2.38002
GLN_643 -4.462 0.45161 2.87697 -0.23654 0.02255 0.17607 1.06334 -1.46451 -0.00121 -0.00563 -1.57976 -0.78723 0 0 0 -0.88035 0 -0.00535 0.09487 0 3.03685 -0.08862 0 -0.18838 0.28127 0.20765 -1.4884
GLY_644 -4.84281 0.36977 3.21736 -0.00138 0 0 2.36989 -2.08495 -0.00574 -0.01754 -2.05991 -0.34541 0 0 0 0 0 -0.09865 0 0 0 -1.49111 0 0.83697 0.17858 0.24494 -3.72999
ILE_645 -8.77355 0.88471 4.3398 -0.56595 0.45324 0.1606 2.85249 -3.13896 -0.0001 -0.00026 -2.68675 0.09769 0 0 0 0 0 -0.05195 0.06072 2.87519 0 -0.72359 0 0.73287 -0.0336 0.32213 -3.19527
PHE_646 -10.6729 1.2916 1.40509 -0.53429 0.30115 0.24304 1.93628 -2.27968 -0.03114 -0.12035 -2.20511 -0.16032 0 0 0 0 0 0.00332 0.0373 0 3.83938 -0.2393 0 1.0402 -0.44825 0.53279 -6.06116
LYS_647 -5.84089 0.5086 5.93537 -0.59601 0.22413 0.25519 3.40869 -2.59353 -0.0001 -0.00026 -5.32445 0.05684 0 0 0 0 0 -0.00605 0.01541 2.51872 0 0.00129 0 -1.5107 -0.1968 0.69092 -2.45361
GLU_648 -3.4473 1.13213 2.12305 -0.19301 0.05441 0.277 0.83993 -0.98971 -0 -0 -1.30899 -0.39202 0 0 0 -0.64732 0 0.09697 0.08269 0 2.51044 0.19141 0 -2.7348 0.33667 1.1479 -0.92056
VAL_649 -2.27965 0.98819 1.50099 -0.336 0.12439 0.08032 0.8891 -0.8627 -0.01788 -0.13697 -0.0066 0.11114 0 0 0 0 0 0.32638 0.03143 1.79441 0 -0.43598 0 1.9342 0.58457 1.22561 5.51494
SER_650 -1.57451 0.2943 1.08768 -0.03227 0.02762 0.03144 0.37037 -0.70124 -0 -0 -0.02332 -0.20901 0 0 0 0 0 0.29631 0.00012 0.2381 0 0.30256 0.6038 -0.77834 0.7274 0.67114 1.33216
ALA_651 -3.03979 0.30465 0.88718 -0.02427 0.00015 0 1.17772 -1.06694 -0.00628 -0.07822 -0.26416 -0.27545 0 0 0 0 0 -0.028 0 0 0 0.00441 0 1.8394 0.14864 0.46567 0.04472
VAL_652 -2.89956 0.14774 0.91344 -0.3177 0.23081 0.07576 0.76593 -1.0118 -0 -0 0.41302 -0.54003 0 0 0 0 0 0.22445 8e-05 0.11562 0 0.15443 0 1.9342 -0.15924 0.34417 0.39132
TYR_653 -4.49299 0.28511 0.81355 -0.75771 0.08989 0.47154 1.04282 -1.23182 -0.03773 -0.19481 0.02399 -0.15803 0 0 0 0 0 -0.04281 0.37145 0 1.98048 -0.28781 3e-05 1.2797 -0.05904 0.42644 -0.47775
TYR_654 -9.36974 0.5772 3.27211 -0.62092 0.09696 0.32953 1.0071 -2.56504 -0.02218 -0.15197 -0.2326 -0.18845 0 0 0 0 0 0.02064 0.00408 0 2.11473 -0.04089 0.03157 1.2797 -0.34873 0.63679 -4.1701
ASN_655 -5.24211 0.58069 4.90234 -0.20006 0.01416 0.26571 2.46714 -2.37795 -0.08317 -0.38943 -1.9846 -0.31164 0 0 -0.85768 -0.58914 0 0.07788 0.09779 0 2.87079 -0.00991 0 -0.93687 -0.0806 0.5613 -1.22535
SER_656 -1.34649 0.06032 1.6038 -0.02843 0.00015 0.04537 0.44076 -0.77382 -0.00639 -0.04819 0.36431 -0.94352 0 0 0 0 0 -0.01059 0.00254 0.16928 0 -0.18054 0.60649 -0.77834 -0.30842 0.39262 -0.7391
TRP_657 -4.35336 0.55193 2.30641 -1.46548 0.37956 0.72915 0.38581 -1.40167 -0.01572 -0.05641 0.21155 -0.89995 0 0 0 0 0 0.29669 0.12733 0 2.07818 -0.04656 0 1.6906 -0.51895 0.3065 0.30562
GLN_658 -7.88972 0.46308 6.38604 -0.40001 0.10794 0.29329 3.79115 -3.13599 -0 -0 -2.64087 -0.27566 0 0 -1.52859 -0.58914 0 0.02288 0.00448 0 2.94626 0.29776 0 -0.18838 -0.19703 0.60091 -1.9316
ASN_659 -4.13883 0.37218 3.05454 -0.32542 0.09008 0.61652 1.62317 -1.63092 -0.02357 -0.11819 -1.20031 -1.62592 0 0 0 0 0 -0.03713 0.07293 0 2.24425 -0.37058 0 -0.93687 -0.00402 0.5488 -1.7893
LEU_660 -6.59923 0.52823 2.02518 -0.46208 0.24138 0.08618 1.63324 -1.80866 -0 -0 -0.90559 0.01918 0 0 -0.6709 0 0 0.02074 0.00117 0.83347 0 0.01694 0 0.18072 0.11851 0.22684 -4.51468
LEU_661 -7.80091 0.70416 4.02613 -0.51659 0.16799 0.1114 2.34654 -2.61829 -0 -0 -2.17191 0.23285 0 0 0 0 0 0.00395 0.07663 0.79041 0 -0.33181 0 0.18072 0.04629 0.43801 -4.31442
TYR_662 -4.64979 0.46293 2.43386 -1.03853 0.11068 0.63769 0.66112 -1.565 -0 -0 -0.31803 -0.29503 0 0 0 0 0 0.03941 0.0892 0 2.02233 -0.34561 5e-05 1.2797 -0.2379 0.46455 -0.24836
ASP_663 -5.37683 0.63968 5.97413 -0.10935 0.0118 0.32027 2.61816 -2.8305 -0.01258 -0.0655 -4.17997 -1.15637 0 0 -0.62633 0 0 -0.02827 0.03293 0 2.12069 -0.35776 0 -2.3716 -0.28439 0.39309 -5.2887
PHE_664 -3.21913 0.40026 2.72316 -0.99026 0.13721 0.36483 0.97115 -1.45378 -0 -0 -1.6236 -0.47407 0 0 -0.62633 0 0 -0.11452 0.08116 0 2.47616 0.22695 0 1.0402 -0.20538 0.35897 0.07298
ASN_665 -4.88055 0.53779 4.35878 -0.35511 0.1049 0.62485 1.48447 -2.28249 -0.01258 -0.0655 -0.43585 -1.04846 0 0 -0.81166 0 0 -0.03625 0.17826 0 2.82165 -0.44662 0 -0.93687 -0.48677 0.2817 -1.4063
GLY_666 -2.38924 0.06651 2.54935 -5e-05 0 0 1.05668 -1.31719 -0 -0 -1.15879 -0.38407 0 0 0 0 0 -0.17367 0 0 0 -1.4544 0 0.83697 -0.95743 0.34546 -2.97988
ASN_667 -4.28366 0.32717 4.88756 -0.17087 0.02262 0.24118 2.26842 -2.35705 -0 -0 -2.17155 -0.24151 0 0 -0.81166 0 0 0.03267 0.00315 0 1.85875 0.15013 0 -0.93687 -0.58358 0.21971 -1.54539
ILE_668 -5.00608 0.43084 0.7975 -0.47482 0.3115 0.0973 1.23592 -1.26315 -0 -0 0.0967 0.25241 0 0 0 0 0 -0.06748 0.02084 0.36042 0 -0.46916 0 0.73287 -0.30816 0.2496 -3.00294
ILE_669 -7.00306 0.48605 3.76025 -0.58992 0.36078 0.20084 2.09341 -2.44577 -0 -0 -2.3545 -0.23045 0 0 0 0 0 -0.05641 0.00067 0.42214 0 0.13882 0 0.73287 -0.16218 0.3719 -4.27456
GLY_670 -5.27837 0.44811 3.47572 -0.00157 0 0 2.24001 -2.20926 -0.00784 -0.06125 -1.73915 -0.35075 0 0 0 0 0 -0.12932 0 0 0 -1.47785 0 0.83697 0.40698 0.19431 -3.65327
PHE_671 -9.79491 1.14272 2.39969 -1.04013 0.12895 0.61601 2.97734 -2.60424 -0 -0 -2.64284 -0.14502 0 0 0 0 0 0.10847 0.09462 0 1.62056 -0.49992 0 1.0402 0.15109 0.15927 -6.28812
LYS_672 -7.16315 0.48879 4.99625 -0.39391 0.04747 0.20104 1.9625 -2.37626 -0.03905 -0.14643 -1.6392 -0.05297 0 0 0 0 0 -0.01466 0.03429 2.01568 0 0.3246 0 -1.5107 0.06019 0.32477 -2.88075
ASP_673 -7.22397 0.27682 9.90507 -0.19538 0.00268 0.5941 5.24477 -4.19621 -0.01269 -0.10059 -8.67255 -0.48885 0 0 -0.94702 -2.08281 0 -0.058 0.08612 0 2.99013 -0.52497 0 -2.3716 0.14229 0.52612 -7.10654
PHE_674 -5.15455 0.52743 1.54655 -0.90965 0.14542 0.37584 1.02171 -1.46181 -0.0001 -0.00053 0.57254 0.03389 0 0 0 0 0 0.02988 0.04275 0 2.00439 -0.47559 0 1.0402 -0.01819 0.49893 -0.18088
VAL_675 -4.83457 0.23729 2.28692 -0.31065 0.19646 0.07057 1.11857 -1.62435 -0 -0 0.12681 -0.19773 0 0 0 0 0 -0.01603 0.0001 0.17477 0 -0.37939 0 1.9342 0.02997 0.42337 -0.76368
THR_676 -4.52056 0.41816 5.01219 -0.13458 0.05908 0.07209 2.23722 -2.20881 -0.06464 -0.40913 -2.3704 -0.37679 0 0 -1.36946 -0.44189 0 -0.04317 0.00781 0.16591 0 -0.57558 4.13562 -1.0874 -0.17359 0.68812 -0.97981
ASN_677 -4.0357 0.24824 4.30142 -0.19027 0.03436 0.31961 1.53069 -2.00173 -0.00165 -0.03759 -1.39671 -0.94344 0 0 0 0 0 0.10361 0.01998 0 1.70793 -0.75834 0 -0.93687 -0.38144 0.66984 -1.74803
LYS_678 -4.97036 0.35844 4.80613 -0.30822 0.03059 0.14345 2.29259 -2.08869 -0.01034 -0.03752 -2.28228 0.05713 0 0 -0.42244 0 0 -0.00054 0.00978 2.11304 0 -0.04392 0 -1.5107 -0.39003 0.33847 -1.91543
THR_679 -4.97716 0.4842 2.04789 -0.15149 0.04511 0.11417 1.25787 -1.57294 -0.01315 -0.09581 -0.40763 -1.39504 0 0 0 0 0 -0.02192 0.04811 1.16895 0 -0.18595 2.46194 -1.0874 -0.10396 0.36794 -2.01629
TYR_680 -10.0782 1.48101 4.36362 -0.67684 0.09409 0.36878 3.21386 -2.99376 -0.03307 -0.19259 -4.05341 -0.17994 0 0 0 -0.64732 0 0.26796 0.00419 0 1.85282 -0.21097 0.18904 1.2797 -0.04574 0.85422 -5.14259
ASN_681 -5.10675 0.33446 3.9774 -0.16825 0.01577 0.24567 2.82717 -2.20648 -0.00083 -0.00432 -2.99075 -0.32463 0 0 0 0 0 0.00581 0.0041 0 1.69959 0.11058 0 -0.93687 -0.04724 0.83272 -1.73285
ILE_682 -7.95638 0.89987 1.84548 -0.463 0.40242 0.10188 1.38296 -2.16247 -0 -0 -1.49859 0.01091 0 0 0 0 0 -0.07136 0.01893 0.31931 0 -0.73369 0 0.73287 -0.12203 0.51689 -6.77599
PHE_683 -5.79274 0.78918 3.62156 -0.67721 0.14745 0.38824 2.48242 -2.0993 -0.00029 -0.00122 -2.51257 0.2821 0 0 0 0 0 -0.00881 0.04473 0 1.9784 -0.29061 0 1.0402 -0.12603 1.24495 0.51043
PRO_684 -2.17499 0.31193 1.27451 -0.12057 0.00284 0.08882 0.34668 -0.71198 -0 -0 -0.4583 0.24211 0 0 0 0 0 0.01135 0.02135 0.17631 0 -1.05132 0 -2.4119 -0.35718 1.19234 -3.61798
CYS:disulfide_685 -4.72872 0.32661 1.73929 -0.03945 0 0.01436 0.51353 -1.29464 -0 -0 -0.28877 -0.24469 0 0 0 0 -0.5752 0.17649 0.0079 0.4452 0 0.15182 0 3.6196 -0.66835 0.51748 -0.32755
TYR_686 -4.08244 0.45257 2.46419 -0.62703 0.035 0.31515 1.76471 -1.56094 -0 -0 -1.79202 -0.01982 0 0 0 0 0 0.01048 0.21226 0 2.39483 0.22431 0 1.2797 -0.43362 0.32864 0.96598
ALA_687 -2.76929 0.27563 0.66848 -0.01922 0 0 0.81713 -0.96815 -0 -0 -0.62662 -0.37272 0 0 0 0 0 0.00179 0 0 0 -0.45369 0 1.8394 -0.16342 0.14962 -1.62106
GLY_688 -2.81498 0.31734 2.69506 -0.00127 0 0 1.79858 -1.51033 -0 -0 -2.15264 -0.33777 0 0 0 0 0 -0.06745 0 0 0 -1.47703 0 0.83697 0.28231 0.1651 -2.26612
ARG_689 -4.58112 0.40392 4.00332 -0.5206 0.06448 0.26029 1.22093 -1.95404 -0.03928 -0.26594 -1.95136 0.348 0 0 -0.6233 0 0 0.13734 0.17712 2.33852 0 -0.19981 0 -1.2888 0.16884 0.43961 -1.86188
VAL_690 -6.70305 0.78294 1.23031 -0.26154 0.2093 0.05207 1.59812 -1.86283 -1e-05 -0.00033 -1.94966 -0.26721 0 0 0 0 0 0.00973 0.20744 0.361 0 -0.79928 0 1.9342 -0.30474 0.6213 -5.14223
SER_691 -5.22133 0.22643 4.64172 -0.02778 0 0.02132 3.4177 -2.32905 -0 -0 -4.29467 0.02215 0 0 0 -1.16552 0 0.02777 0.00734 0.44208 0 0.03708 1.79098 -0.77834 -0.15722 0.81192 -2.52741
ALA_692 -6.00752 1.09471 2.34594 -0.02225 0 0 2.75342 -2.30352 -0.0038 -0.01074 -2.80329 -0.39919 0 0 0 0 0 0.11376 0 0 0 -0.49161 0 1.8394 0.05711 0.82404 -3.01353
ALA_693 -6.43205 0.64289 1.56378 -0.02709 0.00155 0 2.59222 -2.17765 -0.02399 -0.15016 -2.0164 -0.3711 0 0 0 0 0 -0.0297 0 0 0 0.57846 0 1.8394 0.33203 0.47789 -3.19991
PHE_694 -11.8315 1.73492 4.22607 -0.90439 0.11064 0.15243 2.93482 -3.6237 -0.01124 -0.04308 -2.76549 -0.59484 0 0 0 0 0 0.19198 0.00741 0 2.72488 -0.11889 0 1.0402 0.38271 0.62465 -5.76243
HIS_695 -9.23933 0.94944 6.15323 -0.50893 0.03207 0.34198 3.5919 -3.67707 -0.01917 -0.11063 -2.04023 -1.04541 0 0 -2.13033 0 0 -0.00038 0.20557 0 2.22207 -0.02379 0 -0.45461 0.02825 0.82236 -4.90301
GLN_696 -5.91638 0.38374 4.84616 -0.40821 0.10843 0.2581 2.1492 -2.52757 -0.01908 -0.16081 -0.71323 -0.76022 0 0 -0.79205 0 0 -0.10923 0.06469 0 3.86108 -0.19934 0 -0.18838 -0.17888 0.49805 0.19608
ASN_697 -3.69121 0.29384 3.37975 -0.19425 0.04873 0.31571 1.38559 -1.73018 -0.01136 -0.10828 -1.89543 -0.44731 0 0 -1.68862 0 0 -0.01648 0.00282 0 2.06833 -0.57127 0 -0.93687 -0.45724 0.27087 -3.98283
ALA_698 -5.39791 0.78546 1.98452 -0.0198 0 0 2.35431 -2.1823 -0.00903 -0.04046 -0.87225 -0.16764 0 0 0 0 0 -0.01336 0 0 0 0.15401 0 1.8394 -0.18999 0.28797 -1.48708
SER_699 -2.10056 0.07382 1.23091 -0.03541 0.00527 0.06568 0.20705 -0.82968 -0.04432 -0.41013 0.2751 -0.72713 0 0 0 0 0 -0.0533 0.00789 0.40929 0 -0.04729 0.66763 -0.77834 0.25281 0.2846 -1.54611
SER_700 -4.03027 0.27524 3.13437 -0.02562 0 0.06006 1.81317 -1.81836 -0.05946 -0.51499 -1.08183 -0.45022 0 0 -0.65638 0 0 0.01138 0.00355 0.03686 0 -0.56513 0.60877 -0.77834 -0.00252 0.25713 -3.78258
LEU_701 -8.93283 1.42582 1.72415 -0.46592 0.26267 0.10782 0.83878 -2.15534 -0 -0 -0.80986 0.08895 0 0 -0.53803 0 0 0.18101 0.1363 1.47427 0 -0.14699 0 0.18072 -0.22087 0.50471 -6.34464
ALA_702 -6.02239 0.66046 1.94295 -0.02556 0.00086 0 2.76158 -2.31655 -0.01133 -0.03783 -2.74894 -0.33146 0 0 0 0 0 0.16919 0 0 0 0.3339 0 1.8394 -0.07538 0.78439 -3.07669
LEU_703 -8.58774 0.85734 2.07695 -0.50601 0.16427 0.11349 2.73905 -2.26269 -0 -0 -2.33287 0.0972 0 0 0 0 0 0.1726 0.17642 0.68657 0 -0.29717 0 0.18072 -0.09965 0.81906 -6.00247
LEU_704 -9.68222 0.82271 3.41443 -0.6433 0.25619 0.19305 2.35048 -2.85276 -0.02993 -0.18674 -2.68206 0.2093 0 0 0 0 0 -0.02285 0.14059 0.79289 0 -0.1461 0 0.18072 0.04225 0.67193 -7.17143
TYR_705 -11.7107 1.85518 2.98959 -0.62789 0.10775 0.32197 3.14942 -3.09674 -0.00141 -0.00744 -3.51946 -0.3026 0 0 -0.69511 0 0 0.32024 0.16539 0 2.52675 -0.12324 0.19237 1.2797 0.55606 0.88317 -5.73696
ARG_706 -6.49343 0.64946 5.83306 -0.5915 0.06043 0.33596 2.65101 -2.74264 -0.02318 -0.16624 -2.57975 0.36064 0 0 -1.03132 -0.65811 0 -0.08504 0.02557 2.76683 0 0.09153 0 -1.2888 0.28137 1.01744 -1.58671
ASN_707 -2.41586 0.12779 2.42828 -0.19271 0.02617 0.32069 0.99248 -1.23538 -0 -0 -0.91545 -0.9482 0 0 0 0 0 -0.0097 0.07327 0 1.65237 -0.77155 0 -0.93687 -0.20815 0.54986 -1.46295
LEU_708 -6.12987 0.68748 3.00097 -0.44592 0.21072 0.07717 2.00803 -1.98164 -0.01482 -0.15962 -2.25048 0.16601 0 0 0 0 0 -0.00392 0.03067 0.53994 0 -0.35838 0 0.18072 -0.22957 0.28568 -4.38683
LYS_709 -3.81512 0.25894 3.87804 -0.29719 0.03509 0.13747 2.06635 -1.82834 -0 -0 -2.63197 0.00151 0 0 0 0 0 0.12729 0.00111 1.95841 0 -0.05113 0 -1.5107 -0.27298 0.29282 -1.65041
CYS:disulfide_710 -6.72101 1.00852 4.93286 -0.04266 0.0001 0.01762 2.16982 -2.47763 -0 -0 -2.47889 -0.38086 0 0 -0.85077 0 -0.55176 0.0495 0.11419 0.56779 0 0.26861 0 3.6196 -0.31574 0.35828 -0.71242
SER_711 -1.98735 0.15267 2.63679 -0.02947 0.00017 0.04819 1.00317 -1.19586 -0.00666 -0.05164 -0.46446 -0.99123 0 0 -0.60974 0 0 -0.04433 0.00575 0.16068 0 -0.28085 0.60188 -0.77834 -0.52278 0.26159 -2.09182
TYR_712 -7.57078 1.08189 3.28533 -0.99614 0.06692 0.39467 2.41559 -2.49318 -0 -0 -0.69319 -0.22404 0 0 -0.54652 0 0 -0.0262 0.33123 0 2.48392 -0.1347 9e-05 1.2797 -0.01705 0.33966 -1.02282
VAL_713 -9.5735 1.36395 2.99803 -0.32122 0.33856 0.07288 3.09858 -2.85612 -0.00368 -0.02116 -3.33898 -0.19375 0 0 0 0 0 -0.01504 0.04181 0.26745 0 -0.27445 0 1.9342 0.24214 0.54745 -5.69284
LEU_714 -4.79377 0.24525 2.48789 -0.66622 0.29664 0.28297 1.12832 -1.54663 -0 -0 -0.64611 -0.13269 0 0 0 0 0 0.09526 0.05096 0.98185 0 -0.00088 0 0.18072 0.2051 1.18854 -0.64281
ASN_715 -3.7938 0.45598 4.74541 -0.19604 0.01916 0.3437 1.93273 -2.29809 -0.03387 -0.10852 -1.43614 -0.72633 0 0 -1.15626 0 0 0.0357 0.06706 0 2.38459 -0.74753 0 -0.93687 0.76075 1.27343 0.58508
ASN_716 -2.32104 0.133 2.14319 -0.20118 0.0551 0.34428 0.66292 -1.17004 -0 -0 0.12333 -0.96559 0 0 0 0 0 0.20755 0.03388 0 1.81091 -0.92991 0 -0.93687 0.08871 0.79159 -0.1302
ILE_717 -7.91849 1.19364 1.96554 -0.49115 0.33859 0.09678 2.20082 -2.21391 -0.03209 -0.09153 -0.8119 -0.26745 0 0 -0.69511 0 0 0.44092 0.01052 1.16506 0 -0.0712 0 0.73287 -0.10934 1.6305 -2.92693
SER_718 -5.98132 0.67154 4.29595 -0.03067 0 0.05154 2.00087 -2.45389 -0.00545 -0.03815 -0.99076 -0.99063 0 0 0 0 0 -0.05898 0.00602 0.16396 0 -0.22304 0.6086 -0.77834 -0.05241 1.57892 -2.22623
LEU_719 -3.77314 0.53581 2.25779 -0.55022 0.29388 0.17668 0.86245 -1.39253 -0 -0 0.60058 0.03186 0 0 0 0 0 0.00015 0.26206 0.24793 0 0.66716 0 0.18072 0.05204 9.84797 10.3012
ALA_720 -1.19053 0.04108 1.48698 -0.03113 0.01833 0 0.18383 -0.76287 -0.02044 -0.16048 -0.15009 -0.13137 0 0 0 0 0 -0.05842 0 0 0 0.24522 0 1.8394 0.47294 14.8247 16.6071
THR_721 -4.85376 1.29316 2.36018 -0.21035 0.28898 0.07109 1.41838 -1.53416 -0 -0 -1.78211 -0.64998 0 0 -0.04688 0 0 -0.00916 0.09787 1.05741 0 -0.22803 2.26581 -1.0874 0.45155 5.58453 4.48713
GLN_722 -3.42897 0.46569 2.70552 -0.66206 0.13622 0.66462 1.12375 -1.34423 -0.02845 -0.25972 -1.82587 -0.71427 0 0 -0.04688 0 0 -0.06579 0.01106 0 2.81808 0.17434 0 -0.18838 0.92471 1.14982 1.60919
PRO_723 -3.5361 1.49161 0.52072 -0.21775 0.02837 0.15902 0.27665 -0.37622 -0 -0 0.02422 -0.11969 0 0 0 0 0 0.90495 0.08581 0.23198 0 -0.49244 0 -2.4119 0.56218 1.55296 -1.31565
TYR_724 -5.1818 0.93346 0.67496 -1.05953 0.3019 0.69999 0.33308 -0.87422 -0 -0 -0.53407 -0.31218 0 0 0 0 0 0.3103 0.05476 0 1.75375 -0.18433 0 1.2797 0.09987 1.38625 -0.31812
PHE_725 -7.13852 0.6755 4.34905 -0.56762 0.02621 0.3006 3.21463 -2.73955 -0 -0 -2.44911 0.02884 0 0 0 0 0 0.09191 0.00875 0 1.98224 -0.13885 0 1.0402 0.02593 0.96953 -0.32027
ASP_726 -3.21838 0.11782 3.58063 -0.10686 0.00381 0.31068 1.08391 -1.58641 -0.01827 -0.17708 -2.80836 -0.64133 0 0 -0.85077 0 0 -0.05105 0.06846 0 4.78022 -0.73931 0 -2.3716 -0.19858 0.55618 -2.26629
SER_727 -3.39064 0.11326 3.94613 -0.01955 0 0.03181 1.57338 -1.87899 -0.01725 -0.19442 -1.83676 -0.97577 0 0 0 0 0 0.02108 0.0048 1.50122 0 -0.22919 0.60858 -0.77834 0.30567 0.39599 -0.81898
TYR_728 -3.70559 0.58494 1.16306 -1.04099 0.12779 0.46672 0.78384 -0.91169 -0 -0 0.0421 -0.26069 0 0 0 0 0 0.03964 0.00131 0 1.85456 -0.36548 0.00014 1.2797 0.43444 0.27013 0.76392
LEU_729 -6.53807 0.98822 2.07354 -0.49215 0.13774 0.14617 1.34518 -1.8903 -0.01445 -0.08422 -1.61601 0.08588 0 0 0 0 0 0.12425 0.0157 0.08545 0 -0.13788 0 0.18072 -0.30976 0.47294 -5.42705
GLY_730 -4.09529 0.14879 3.79128 -0.0008 0 0 2.16584 -2.18478 -0.00983 -0.0426 -1.98611 -0.25321 0 0 0 0 0 -0.05081 0 0 0 -1.54149 0 0.83697 0.06305 0.40378 -2.7552
CYS:disulfide_731 -7.68671 0.96537 4.77884 -0.06243 0.00011 0.04362 2.68094 -2.76725 -0 -0 -2.9773 -0.33429 0 0 0 0 -0.55176 -0.063 0.02082 0.59717 0 0.07094 0 3.6196 0.05059 0.23174 -1.383
VAL_732 -7.59217 0.96956 2.65558 -0.31282 0.21936 0.06822 2.95595 -2.41955 -0.00801 -0.09924 -2.40014 -0.49919 0 0 0 0 0 0.00072 0.00022 0.44175 0 -0.37787 0 1.9342 -0.47788 0.31626 -4.62505
PHE_733 -10.97 2.08737 2.12755 -0.59915 0.12379 0.32065 2.16764 -2.42691 -0 -0 -1.93244 0.08074 0 0 0 0 0 0.01344 0.00314 0 2.19313 -0.36133 0 1.0402 -0.28067 0.46391 -5.94897
ASN_734 -5.14906 0.24473 4.74924 -0.43053 0.14185 0.88843 2.29193 -2.39753 -0.02151 -0.26011 -1.8118 -0.83215 0 0 -0.53803 0 0 -0.0404 0.1004 0 1.75039 -1.02476 0 -0.93687 -0.62957 0.37861 -3.52675
ALA_735 -4.888 1.0641 0.94483 -0.02353 6e-05 0 0.63269 -1.70726 -0.01457 -0.1482 -0.50507 -0.47412 0 0 0 0 0 0.0042 0 0 0 -0.38184 0 1.8394 -0.32374 0.3478 -3.63327
ASP_736 -5.86333 0.46725 5.29953 -0.116 0.02969 0.35138 3.25877 -2.73105 -0.01457 -0.1482 -4.59261 -1.28927 0 0 -0.53791 0 0 -0.00512 0.026 0 3.99148 0.12952 0 -2.3716 0.10432 0.46857 -3.54315
ASN_737 -4.56329 0.33874 3.7732 -0.32872 0.20456 0.60157 2.0132 -2.00278 -0.02745 -0.22798 -1.43455 -0.75544 0 0 -1.2612 0 0 0.01073 0.00427 0 1.85662 -0.45446 0 -0.93687 -0.1211 0.39865 -2.9123
LEU_738 -7.97398 1.01169 4.30699 -0.46796 0.16898 0.15866 2.6672 -2.76995 -0.03073 -0.16468 -1.84518 -0.08977 0 0 0 0 0 0.03503 0.50231 0.97862 0 0.25841 0 0.18072 0.40322 0.46072 -2.20969
THR_739 -5.32836 0.36111 4.34404 -0.12662 0.05633 0.06137 2.26274 -2.40609 -0.01293 -0.12337 -1.00104 -0.82411 0 0 -1.41683 0 0 -0.02083 0.02062 0.04485 0 0.03961 2.26758 -1.0874 0.47542 0.55247 -1.86145
ASP_740 -2.14153 0.3034 2.19386 -0.11976 0.01257 0.36844 0.33425 -1.10698 -0 -0 -0.5785 -0.27822 0 0 0 0 0 -0.07078 0.02293 0 2.3572 -0.33154 0 -2.3716 -0.3728 0.34449 -1.43457
TYR_741 -5.2835 0.46154 3.6522 -0.60902 0.12613 0.33777 2.5322 -2.06412 -0.00697 -0.04433 -2.15863 -0.1461 0 0 0 0 0 0.13361 0.04322 0 2.00581 -0.38399 3e-05 1.2797 -0.51052 0.44917 -0.1858
SER_742 -3.33755 0.4174 2.67102 -0.0265 0 0.06316 0.70145 -1.22027 -0 -0 -1.46402 -0.29336 0 0 0 -0.40246 0 -0.00519 0.00023 0.07898 0 -0.51929 0.60275 -0.77834 -0.23179 0.59042 -3.15334
VAL_743 -5.44398 0.23548 3.01176 -0.32409 0.25771 0.07194 2.63549 -2.15536 -0 -0 -2.0198 -0.6306 0 0 0 0 0 -0.00404 0.00945 0.29124 0 -0.35124 0 1.9342 -0.34654 0.40669 -2.42168
SER_744 -2.79745 0.17564 1.7469 -0.02945 0.00049 0.04832 0.5492 -1.02004 -0 -0 -0.18525 -1.13995 0 0 0 0 0 -0.03917 0.00934 0.44199 0 -0.15974 0.60174 -0.77834 -0.33926 0.22342 -2.69161
SER_745 -2.18365 0.24536 1.58909 -0.02772 0 0.04673 0.38641 -0.9077 -0.01073 -0.08618 0.21958 -1.06397 0 0 0 0 0 -0.0241 0.00394 0.53505 0 -0.30387 0.67796 -0.77834 -0.08004 0.14862 -1.61357
CYS:disulfide_746 -3.91308 0.25152 1.58248 -0.06703 0.00506 0.06973 0.04029 -1.00529 -0.01073 -0.08618 0.49079 -0.38787 0 0 0 0 -0.30312 0.0959 0.07849 0.27699 0 -0.17638 0 3.6196 -0.09361 0.21685 0.68441
ALA_747 -1.98922 0.13254 0.89207 -0.02071 0 0 0.54491 -0.70353 -0.00214 -0.02905 0.04059 -0.34111 0 0 0 0 0 -0.02091 0 0 0 0.35846 0 1.8394 0.18145 0.25807 1.14082
LEU_748 -9.2671 0.98515 1.82987 -0.51185 0.26545 0.14773 1.8379 -2.54374 -0 -0 -1.14662 0.06346 0 0 0 0 0 0.02125 0.05271 0.60697 0 -0.05874 0 0.18072 0.44922 0.42942 -6.65819
ARG_749 -5.67574 0.42795 3.3559 -0.49634 0.05559 0.26037 0.95012 -1.79013 -0.00214 -0.02905 -0.6064 0.53441 0 0 0 0 0 0.02368 0.1188 1.93423 0 0.00327 0 -1.2888 0.06401 0.45428 -1.706
MET_750 -8.36716 0.57625 2.8626 -0.52657 0.11194 0.17142 1.96864 -2.04864 -0 -0 -1.91266 -0.13515 0 0 -1.03132 0 0 0.1267 0.0994 1.05428 0 0.12255 0 0.60916 0.12528 0.38795 -5.80531
GLY_751 -3.01523 0.22236 3.41977 -0.0005 0 0 1.75103 -1.7641 -0 -0 -1.13905 -0.22388 0 0 0 0 0 -0.16089 0 0 0 -1.53845 0 0.83697 0.50627 0.49054 -0.61516
SER_752 -1.87541 0.23607 1.30189 -0.02992 0.02615 0.03021 0.62663 -0.75443 -0 -0 0.27357 -0.15568 0 0 0 0 0 -0.03887 0.00117 0.06551 0 0.09739 0.60031 -0.77834 0.46213 0.43145 0.51982
GLY_753 -3.05283 0.42215 2.53394 -6e-05 0 0 1.34239 -1.52239 -0 -0 -0.99796 -0.35232 0 0 0 0 0 -0.17855 0 0 0 -1.51385 0 0.83697 -0.1769 0.6081 -2.0513
PHE_754 -8.99591 0.64915 4.09602 -0.63361 0.13186 0.33993 3.42544 -2.84536 -0 -0 -3.75683 0.19038 0 0 0 0 0 -0.00033 0.01181 0 1.9448 -0.3166 0 1.0402 -0.51057 0.91086 -4.31876
CYS:disulfide_755 -6.99741 0.56906 3.84541 -0.03332 0 0.01406 2.42289 -2.30836 -0 -0 -2.92047 -0.19436 0 0 0 0 -0.30312 0.15701 0.02472 0.46245 0 -0.08291 0 3.6196 -0.04935 0.95571 -0.81837
VAL_756 -7.61909 1.18167 1.37185 -0.28065 0.2507 0.05832 1.77529 -1.95293 -0 -0 -1.65235 -0.1936 0 0 0 0 0 0.02853 0.02954 0.29298 0 -0.79225 0 1.9342 -0.09208 0.67172 -4.98814
ASP_757 -5.29231 0.40334 5.87749 -0.09912 0.00481 0.2834 3.72673 -2.71763 -0 -0 -4.81756 -0.10055 0 0 0 -1.27015 0 0.02013 0.00898 0 2.14626 0.30613 0 -2.3716 -0.09354 0.43554 -3.54963
TYR_758 -9.42968 1.23233 2.67923 -0.82054 0.04761 0.11374 1.57064 -2.45943 -0.02785 -0.31868 -1.78677 -0.50266 0 0 -0.47968 0 0 0.06842 0.00379 0 2.40994 -0.13311 0.45472 1.2797 0.12594 0.66462 -5.30772
ASN_759 -3.43274 0.37014 2.60187 -0.35989 0.0869 0.72709 0.90915 -1.33033 -0.00826 -0.11887 -0.29447 -1.37582 0 0 0 0 0 -0.0338 0.00244 0 2.15002 -0.627 0 -0.93687 -0.08161 1.103 -0.64905
SER_760 -2.74526 0.6299 3.10402 -0.02993 0.02169 0.03034 1.61389 -1.45632 -0.01496 -0.14784 0.18248 -0.15756 0 0 0 0 0 1.25624 0.02949 0.17119 0 0.07554 0.65227 -0.77834 0.53636 1.31326 4.28647
PRO_761 -4.81937 0.99638 3.7987 -0.06987 1e-05 0.04333 1.69113 -1.57674 -0 -0 -1.15593 0.60682 0 0 0 0 0 -0.08044 0.01502 0.14166 0 -0.80259 0 -2.4119 1.0547 1.14622 -1.42286
SER_762 -2.40644 0.39189 3.52453 -0.01754 0 0.04631 1.93311 -1.56805 -0 -0 -1.62857 -1.02093 0 0 0 0 0 0.12361 0.01339 0.50472 0 -0.17042 0.60228 -0.77834 2.79862 0.85039 3.19857
SER_763 -2.35846 0.60794 3.46688 -0.02973 0.00016 0.04885 1.91843 -1.60707 -0.01082 -0.10302 -0.9452 -1.05275 0 0 0 0 0 -0.01509 0.00167 0.15104 0 -0.33141 0.60086 -0.77834 2.11002 0.43803 2.11198
SER_764 -3.33473 0.46903 3.97469 -0.03227 0.00023 0.05601 1.74337 -1.76737 -0.0121 -0.13036 -0.16607 -1.03451 0 0 0 0 0 -0.08176 0.04301 0.15976 0 -0.2657 0.75742 -0.77834 -0.57203 0.26515 -0.70657
SER_765 -2.00981 0.35427 3.0518 -0.03864 0.00146 0.05195 1.54769 -1.40386 -0 -0 -1.76948 -0.33164 0 0 0 0 0 -0.02367 0.00876 0.23441 0 -0.32675 1.73068 -0.77834 -0.6717 0.34511 -0.02776
SER_766 -2.28778 0.2231 3.37047 -0.03138 4e-05 0.05316 1.81262 -1.56418 -0.02817 -0.24266 -0.4581 -0.99945 0 0 -0.90766 0 0 -0.0545 0.01473 0.94992 0 -0.02013 0.61535 -0.77834 -0.64758 0.28737 -0.69317
GLY_767 -0.64077 0.02803 0.88026 -5e-05 0 0 0.25003 -0.42681 -0 -0 0.35979 -0.39963 0 0 0 0 0 -0.10959 0 0 0 0.23926 0 0.83697 -0.31616 0.16238 0.8637
GLY_768 -1.16133 0.13164 1.81088 -0.00025 0 0 0.68288 -0.84671 -0.01258 -0.06014 -0.21969 -0.16955 0 0 -0.90766 0 0 -0.11884 0 0 0 -1.18911 0 0.83697 0.0948 0.09112 -1.03758
SER_769 -0.50804 0.02037 0.71416 -0.02638 0 0.06139 0.02993 -0.32903 -0.0048 -0.07993 -0.02387 -0.55458 0 0 0 0 0 -0.02251 0.00297 0.18092 0 -0.44243 0.60054 -0.77834 -0.15714 0.07055 -1.24623
GLY_770 -0.70675 0.03236 0.71846 -0.00158 0 0 0.25062 -0.37787 -0 -0 0.60279 -0.35258 0 0 0 0 0 -0.12591 0 0 0 -1.49564 0 0.83697 -0.00945 0.10276 -0.52582
SER_771 -0.61867 0.02527 0.90941 -0.03665 0.01198 0.06749 0.08611 -0.42138 -0 -0 -0.10056 -0.7216 0 0 0 0 0 -0.01937 0.00266 0.48524 0 0.0175 0.60166 -0.77834 0.37379 0.19112 0.07565
SER_772 -1.90656 0.09685 1.6183 -0.0262 0 0.05946 0.47693 -0.80471 -0 -0 0.08947 -0.58709 0 0 0 0 0 -0.03061 0.0216 0.13091 0 -0.50561 0.61694 -0.77834 -0.1167 0.25664 -1.38873
ILE_773 -4.69159 0.41423 2.14945 -0.54579 0.37913 0.15868 1.23475 -1.56197 -0.0121 -0.13036 0.33159 -0.21141 0 0 0 0 0 -0.00827 0.04908 0.48782 0 -0.15785 0 0.73287 -0.29638 0.36954 -1.3086
SER_774 -0.96427 0.02905 1.06212 -0.028 5e-05 0.04307 0.1242 -0.53369 -0 -0 0.35123 -1.14151 0 0 0 0 0 0.05972 0.01715 0.4017 0 0.02461 0.60308 -0.77834 -0.19947 0.32884 -0.60047
ALA_775 -4.00882 0.52245 1.99892 -0.02403 0 0 1.39649 -1.75723 -0.00826 -0.11887 0.69895 -0.24375 0 0 0 0 0 -0.00322 0 0 0 0.00361 0 1.8394 -0.24737 0.26758 0.31585
SER_776 -3.92748 0.45296 2.91136 -0.02899 0.00016 0.04623 1.35816 -1.53743 -0.03442 -0.45256 -0.74205 -1.02846 0 0 0 0 0 -0.02315 0.04026 0.24635 0 -0.32113 0.66806 -0.77834 -0.46919 0.40059 -3.21906
TYR_777 -12.6071 1.6558 4.26561 -0.54759 0.01813 0.25802 4.61651 -4.01097 -0 -0 -3.61805 -0.13232 0 0 -1.57777 0 0 0.19852 0.00695 0 1.96481 -0.41271 0.06082 1.2797 -0.49196 0.73117 -8.34239
ARG_778 -8.35725 0.71825 5.43588 -0.62561 0.20646 0.44951 3.60562 -2.90014 -1e-05 -2e-05 -3.77586 -0.02312 0 0 0 -1.27015 0 0.07517 0.20126 2.64694 0 -0.22619 0 -1.2888 -0.22004 0.91367 -4.43446
PHE_779 -8.98494 1.02701 2.00639 -0.48667 0.02176 0.18705 2.49886 -2.47828 -0 -0 -2.95565 0.00714 0 0 0 0 0 -0.05122 0.34857 0 2.48661 -0.16056 0 1.0402 -0.16209 0.66974 -4.98608
VAL_780 -8.14764 0.35317 3.87959 -0.30591 0.17498 0.06337 2.10496 -2.9334 -1e-05 -2e-05 -3.06483 -0.40293 0 0 0 0 0 -0.01652 0.00415 0.10773 0 -0.45131 0 1.9342 -0.30353 0.33807 -6.6659
THR_781 -6.36159 0.51248 5.0158 -0.14512 0.05963 0.04963 3.22663 -2.6989 -0.0386 -0.21137 -4.18313 0.11033 0 0 -0.69355 0 0 -0.03105 0.0081 0.17041 0 0.04877 2.35884 -1.0874 -0.20615 0.43278 -3.66348
PHE_782 -9.52415 1.25196 3.41546 -0.85124 0.11962 0.14723 1.33008 -2.43144 -0 -0 -1.21441 -0.3747 0 0 0 0 0 -0.08462 0.00113 0 2.9367 -0.18036 0 1.0402 0.03016 0.57008 -3.8183
GLU_783 -4.44852 0.49065 4.90344 -0.22646 0.0484 0.39419 1.55024 -2.15843 -0.01112 -0.10823 -1.87693 -0.51084 0 0 0 -0.40246 0 0.00944 0.00515 0 3.25832 0.19756 0 -2.7348 0.42048 0.89795 -0.30197
PRO_784 -3.57911 0.60972 1.28163 -0.09708 0.00275 0.06083 0.31802 -0.61483 -0.01415 -0.04986 -0.01921 0.68674 0 0 0 0 0 -0.00796 0.0186 0.37328 0 -0.12923 0 -2.4119 0.38122 0.92015 -2.2704
PHE_785 -3.05194 0.37414 1.82698 -0.83239 0.05022 0.11149 0.26071 -1.21793 -0 -0 0.4978 -0.53127 0 0 0 0 0 -0.04148 0.00892 0 2.64498 -0.06844 0 1.0402 -0.1138 0.34979 1.30797
ASN_786 -2.61701 0.18173 2.1832 -0.18064 0.01438 0.28603 0.22791 -1.3004 -0.02438 -0.15572 0.02939 -0.7505 0 0 0 0 0 -0.00075 0.06098 0 2.2875 0.43103 0 -0.93687 0.09578 0.19293 0.02457
VAL_787 -2.9234 0.3872 0.42674 -0.31579 0.23693 0.06774 0.20071 -0.79994 -0 -0 -0.45496 -0.4444 0 0 0 0 0 0.13295 0.00509 0.12788 0 -0.40542 0 1.9342 -0.05606 0.17857 -1.70197
SER_788 -1.61991 0.10679 0.93637 -0.03054 0 0.07057 0.13298 -0.63471 -0 -0 0.06992 -0.4736 0 0 0 0 0 -0.00935 0.00829 0.30317 0 -0.28619 0.60028 -0.77834 -0.41756 0.20939 -1.81244
PHE_789 -2.58868 0.24053 0.73585 -0.57241 0.04921 0.29902 0.13421 -0.84092 -0.0253 -0.14051 -0.13793 0.10544 0 0 0 0 0 0.02972 0.00501 0 1.88189 -0.29428 0 1.0402 -0.35738 0.22363 -0.21271
VAL_790 -2.99256 0.11666 1.66052 -0.31031 0.18141 0.06543 0.63711 -1.01058 -0 -0 0.29726 -0.43662 0 0 0 0 0 -0.00964 0.00078 0.09021 0 -0.44818 0 1.9342 -0.38963 0.20746 -0.40647
ASN_791 -1.46367 0.03656 1.7406 -0.38926 0.09811 0.76892 0.2246 -0.8264 -0.01833 -0.16796 -0.04501 -1.92921 0 0 0 0 0 -0.02291 0.14583 0 2.39622 -0.67512 0 -0.93687 -0.32537 0.20936 -1.17992
ASP_792 -3.71136 0.13033 4.7137 -0.12057 0.00793 0.36063 1.22457 -2.02073 -0.00297 -0.06176 -1.71208 -0.28002 0 0 0 0 0 -0.07665 0.0927 0 3.51891 -0.67254 0 -2.3716 -0.2735 0.22169 -1.0333
SER_793 -2.53056 0.35756 3.11916 -0.03356 0.00566 0.04759 1.75941 -1.38525 -0.00177 -0.0279 -1.16652 -0.28159 0 0 -0.89059 0 0 0.2168 0.06792 2.27799 0 -0.18224 0.61713 -0.77834 -0.28533 27.6764 28.582
ILE_794 -2.48399 0.31602 1.87504 -0.50886 0.40602 0.10605 0.58263 -0.91395 -0.00272 -0.05232 0.10666 -0.10794 0 0 0 0 0 -0.04937 0.01064 0.67578 0 -0.35748 0 0.73287 -0.16888 27.7109 27.8771
GLU_795 -3.31238 0.17729 2.97836 -0.36008 0.08555 0.68327 1.15626 -1.4994 -0.04062 -0.20488 -0.42385 -0.64444 0 0 -0.89059 0 0 -0.02159 0.00083 0 2.34028 0.18124 0 -2.7348 0.32364 0.2177 -1.98822
SER_796 -4.11834 0.79634 3.3028 -0.01679 0 0.02656 0.75672 -1.65703 -0.02358 -0.11577 -0.87554 -0.8958 0 0 0 0 0 0.00397 0.15551 0.60085 0 -0.05572 0.63446 -0.77834 1.65915 10.4252 9.82469
VAL_797 -1.72077 0.58267 1.71205 -0.28857 0.21018 0.06543 1.03995 -0.89589 -0 -0 -1.8555 -0.43624 0 0 0 0 0 0.1188 0.01616 0.1302 0 -0.43502 0 1.9342 1.34167 14.8772 16.3966
GLY_798 -1.30317 0.06978 1.47995 -7e-05 0 0 0.42733 -0.73739 -0.01129 -0.14122 0.10334 -0.38626 0 0 0 0 0 0.11491 0 0 0 -0.01288 0 0.83697 0.9608 4.84903 6.24983
GLY_799 -2.53634 0.29896 2.49109 -5e-05 0 0 1.28447 -1.26662 -0.03857 -0.21627 -1.36083 -0.39467 0 0 0 0 0 -0.11251 0 0 0 -1.41046 0 0.83697 0.48087 0.59167 -1.3523
LEU_800 -6.50555 1.01869 2.99694 -0.48989 0.21371 0.10919 0.78719 -2.18719 -0.01992 -0.11322 -0.31721 0.05037 0 0 0 0 0 -0.04681 0.06185 0.8375 0 -0.11121 0 0.18072 -0.42934 0.62401 -3.34015
TYR_801 -7.03002 0.31777 4.67074 -0.62433 0.1003 0.34648 2.75697 -2.73189 -0.02749 -0.16061 -3.23185 -0.11851 0 0 0 0 0 0.00508 0.0805 0 1.95092 -0.33019 0.00058 1.2797 -0.14521 0.55954 -2.33153
GLU_802 -4.27028 0.30399 3.02856 -0.20299 0.02124 0.26751 0.98747 -1.55699 -0.01956 -0.18376 -0.76285 -0.40397 0 0 0 0 0 -0.04239 0.07345 0 4.14995 0.11655 0 -2.7348 -0.16398 0.35713 -1.03572
ILE_803 -6.64804 0.77422 3.09317 -0.59111 0.38432 0.10265 2.35244 -2.1955 -0 -0 -2.40866 0.29134 0 0 0 0 0 -0.07049 0.02095 1.07411 0 -0.69735 0 0.73287 -0.17521 0.39855 -3.56172
LYS_804 -4.82666 0.50657 2.68014 -0.37503 0.02988 0.20058 0.58468 -1.34966 -0.02619 -0.15583 -0.70574 -0.05073 0 0 0 0 0 -0.07313 0.00855 1.79771 0 0.27761 0 -1.5107 -0.06924 0.58786 -2.46931
ILE_805 -9.01334 1.2291 3.381 -0.60534 0.51255 0.10914 2.63144 -2.78194 -0 -0 -2.61515 0.34656 0 0 0 0 0 -0.06677 0.08516 1.01785 0 -0.77848 0 0.73287 0.04076 1.35603 -4.41858
PRO_806 -8.04704 1.09556 3.50262 -0.11629 0.00216 0.08582 1.84447 -1.87284 -0 -0 -2.84331 0.26538 0 0 0 0 0 -0.07174 0.03381 0.12378 0 -1.1041 0 -2.4119 -0.38718 1.22413 -8.67666
THR_807 -5.58827 0.49067 4.3246 -0.11559 0.08715 0.06142 2.05863 -2.42079 -0.02472 -0.13586 -2.56073 -0.86759 0 0 -0.53791 -0.73233 0 0.08296 0.00904 0.26884 0 -0.63039 2.26943 -1.0874 -0.27811 0.50979 -4.81717
ASN_808 -5.18403 0.20664 4.97319 -0.17287 0.0004 0.25838 2.73911 -2.36807 -0.02472 -0.13586 -3.01762 -0.43492 0 0 0 -0.73233 0 0.01827 0.00341 0 3.3451 0.46626 0 -0.93687 0.33345 0.51216 -0.15094
PHE_809 -8.20398 0.62591 0.3862 -1.04955 0.14967 0.64001 1.11584 -1.51868 -0 -0 -0.44255 -0.11266 0 0 0 0 0 0.13346 0.02406 0 1.49281 -0.56136 0 1.0402 0.11834 0.44379 -5.71849
THR_810 -5.54056 0.47282 3.11226 -0.18943 0.109 0.06604 2.40608 -2.1194 -0 -0 -3.29829 -0.96686 0 0 0 0 0 -0.00053 0.02824 0.76091 0 -0.69738 2.30521 -1.0874 -0.04425 0.41877 -4.26475
ILE_811 -7.62723 0.78285 0.87544 -0.57297 0.26434 0.1038 1.36389 -1.90386 -0 -0 -0.88472 0.21519 0 0 0 0 0 -0.06902 0.04439 1.00628 0 -0.76424 0 0.73287 -0.09718 0.54853 -5.98163
VAL_812 -5.26036 0.53457 2.7219 -0.31844 0.23251 0.0685 2.2706 -2.01634 -0 -0 -1.96673 -0.48071 0 0 0 0 0 -0.00809 8e-05 0.08821 0 -0.47008 0 1.9342 -0.41206 0.54047 -2.54177
GLY_813 -3.09539 0.43449 1.1926 -0.00101 0 0 0.3222 -1.05779 -0 -0 -0.83086 -0.32384 0 0 0 0 0 0.0472 0 0 0 0.37328 0 0.83697 0.35206 0.49808 -1.252
GLN_814 -4.40969 0.18989 4.36654 -0.59347 0.09048 0.95294 2.51794 -2.20402 -0 -0 -2.62415 -0.70015 0 0 0 0 0 -0.00801 0.0846 0 3.17761 0.01815 0 -0.18838 0.50668 0.37988 1.55683
GLU_815 -4.23101 0.29051 3.566 -0.40863 0.19224 0.60207 1.45869 -1.63177 -0.00339 -0.01461 -1.35792 -0.57921 0 0 0 -0.70073 0 0.0165 0.01062 0 4.1109 -0.04651 0 -2.7348 -0.06797 0.20303 -1.32601
GLU_816 -5.06989 0.24897 6.35323 -0.37281 0.12917 0.52631 3.71458 -2.67644 -0.00951 -0.03207 -5.83935 -0.64959 0 0 0 -1.60052 0 0.07254 0.03322 0 3.54032 0.06628 0 -2.7348 0.11833 0.29209 -3.88993
PHE_817 -10.6069 0.95517 3.27624 -0.85789 0.058 0.14562 1.7345 -2.87765 -0.00219 -0.00792 -1.97007 -0.55458 0 0 -0.56069 0 0 0.00323 0.22186 0 2.66097 -0.11714 0 1.0402 0.0567 0.32641 -7.07611
ILE_818 -7.83368 0.50707 4.0051 -0.60127 0.36927 0.11211 2.63856 -2.83366 -0.01336 -0.10637 -1.91459 0.24098 0 0 0 0 0 -0.05645 0.04781 0.99006 0 -0.78565 0 0.73287 -0.33319 0.39156 -4.44283
GLN_819 -6.94136 0.60482 3.94829 -0.36226 0.06048 0.20808 1.96092 -2.55646 -0.04014 -0.12714 -0.94152 -0.11254 0 0 -0.65327 0 0 -0.03607 0.00984 0 2.82871 0.03005 0 -0.18838 -0.37554 0.47834 -2.20515
THR_820 -6.80608 0.72326 3.11939 -0.11161 0.06089 0.07098 1.9886 -2.4409 -0.00385 -0.07429 -1.47846 -1.35102 0 0 -0.42883 0 0 -0.05809 0.2483 0.11694 0 -0.70424 2.2603 -1.0874 -0.11624 0.65015 -5.42221
ASN_821 -6.85941 0.41314 5.27125 -0.15893 0.01415 0.21261 3.04424 -2.79557 -0.00899 -0.14044 -1.4179 -0.74296 0 0 -1.50898 0 0 -0.02357 0.01869 0 1.82179 -0.14499 0 -0.93687 0.09906 0.66835 -3.17532
SER_822 -4.78763 0.66033 3.13982 -0.02418 0 0.05675 1.59469 -1.8358 -0.00679 -0.13243 0.26373 -0.47204 0 0 -0.85571 0 0 0.01811 0.05032 0.03317 0 -0.54934 0.60025 -0.77834 0.24296 1.30321 -1.47891
PRO_823 -6.08976 0.91914 2.0161 -0.13438 0.00272 0.09607 0.43189 -1.113 -0.0069 -0.11511 -0.30046 0.16877 0 0 0 0 0 -0.10489 0.01382 0.16394 0 -0.86179 0 -2.4119 -0.22498 1.51132 -6.0394
LYS_824 -9.02891 1.63526 8.43431 -0.45761 0.14756 0.18859 4.69945 -3.653 -0.04917 -0.17459 -6.78528 0.12638 0 0 0 -0.52281 0 0.07148 0.27077 3.03496 0 -0.04341 0 -1.5107 -0.52516 1.19737 -2.94452
VAL_825 -6.95574 0.76415 1.57441 -0.26709 0.19585 0.05607 1.84848 -2.07401 -0.01336 -0.07703 -1.41215 -0.26917 0 0 -1.42254 0 0 0.05056 0.02067 0.31098 0 -0.73453 0 1.9342 -0.33049 0.98352 -5.8172
THR_826 -4.52438 0.4529 2.79582 -0.23361 0.24152 0.09872 2.07273 -1.79213 -0.01192 -0.04755 -1.97374 -1.22547 0 0 0 0 0 -0.03901 0.00247 1.53338 0 -0.23065 2.29311 -1.0874 -0.13176 0.5453 -1.26167
ILE_827 -7.16508 1.33694 0.34253 -0.46749 0.39374 0.09437 1.0884 -1.54864 -0 -0 -0.63371 -0.02238 0 0 0 0 0 -0.04057 0.06961 0.29709 0 -0.5454 0 0.73287 -0.06727 0.71126 -5.42372
ASP_828 -4.86324 0.36228 6.15482 -0.24562 0.06277 0.82461 3.02154 -2.76409 -0.00615 -0.04593 -4.72149 -0.84324 0 0 -0.58097 0 0 -0.03924 0.02799 0 1.99491 -0.83939 0 -2.3716 -0.20383 0.74252 -4.33335
CYS:disulfide_829 -6.39447 0.68132 3.39431 -0.06302 0.0005 0.06209 2.30267 -2.23078 -0.02249 -0.15121 -1.74955 -0.38757 0 0 0 0 -0.4616 -0.00085 0.01081 0.71114 0 0.23044 0 3.6196 0.33552 0.42662 0.31348
SER_830 -4.41544 0.30479 4.59714 -0.02297 0 0.02154 1.71645 -2.30893 -0 -0 -1.33729 -0.32812 0 0 0 0 0 -0.00327 2e-05 0.49767 0 0.31592 0.60567 -0.77834 0.45879 0.18096 -0.49542
LEU_831 -6.16011 0.48772 5.95976 -0.67907 0.23046 0.24521 2.15041 -3.03906 -0 -0 -2.80023 0.12724 0 0 -0.58097 0 0 -0.03107 0.0283 0.82846 0 -0.22114 0 0.18072 -0.00342 0.25037 -3.02642
PHE_832 -10.2316 0.84043 2.72202 -0.881 0.05125 0.30535 2.38951 -2.69593 -0 -0 -1.64026 -0.02532 0 0 0 0 0 0.04572 0.0027 0 1.80134 -0.48656 0 1.0402 -0.00088 0.25268 -6.5103
VAL_833 -8.67149 1.1797 2.03814 -0.31267 0.27287 0.07102 2.1001 -2.31974 -0.00615 -0.04593 -1.55137 -0.08007 0 0 -0.30969 0 0 0.25804 0.08234 0.11065 0 -0.40098 0 1.9342 0.04887 0.40473 -5.19742
CYS:disulfide_834 -8.02835 1.2594 4.70156 -0.0474 0.02424 0.02438 2.18548 -2.76372 -0.00829 -0.04934 -2.49444 -0.28151 0 0 0 0 -0.65043 0.05597 0.15878 0.47119 0 0.01557 0 3.6196 0.05305 1.1261 -0.62816
SER_835 -4.28547 0.6361 4.10736 -0.01796 1e-05 0.02966 2.52467 -2.10701 -0 -0 -3.00466 -0.40685 0 0 -0.58151 -0.66595 0 -0.06399 0.02249 0.24987 0 0.13872 1.73394 -0.77834 0.96252 0.67035 -0.83606
ASN_836 -3.27646 0.41729 2.37849 -0.38122 0.09221 0.76961 1.2428 -1.39334 -0.01615 -0.14042 -0.66296 -1.85166 0 0 0 -0.66595 0 -0.04647 0.16496 0 2.71004 -0.65321 0 -0.93687 0.76225 0.29631 -1.19074
TYR_837 -8.70965 0.9655 5.09414 -0.76028 0.11997 0.42484 3.41338 -3.10798 -0.01855 -0.15034 -2.90908 -0.1608 0 0 0 -0.75558 0 -0.04045 0.01401 0 2.33157 -0.08185 0.02388 1.2797 0.01812 0.62132 -2.38812
ALA_838 -3.03841 0.33513 3.61396 -0.02263 0 0 1.57203 -1.828 -0.00594 -0.04487 -0.81915 -0.36308 0 0 0 0 0 -0.08232 0 0 0 -0.42006 0 1.8394 -0.11325 0.68542 1.30822
ALA_839 -3.7376 0.34066 2.44528 -0.02259 0 0 1.36791 -1.68975 -0 -0 -0.74745 -0.38505 0 0 0 0 0 -0.0501 0 0 0 -0.40046 0 1.8394 -0.57214 0.27243 -1.33945
CYS:disulfide_840 -8.32383 1.5528 4.49782 -0.06228 0 0.05366 2.75968 -2.84272 -0 -0 -1.88372 -0.36666 0 0 0 0 -0.65043 -0.03635 0.00173 0.96908 0 0.32594 0 3.6196 0.08952 0.68113 0.38498
HIS_841 -7.92648 0.39276 7.11542 -0.41656 0.00696 0.463 2.2125 -3.63469 -0 -0 -1.85525 -0.33654 0 0 -0.58151 0 0 0.13267 0.10286 0 2.63397 0.14898 0 -0.45461 0.2093 0.46573 -1.32147
ASP_842 -3.75284 0.26375 5.30059 -0.09955 0.00487 0.29889 2.08797 -2.42506 -0.01403 -0.07909 -2.64157 -0.19147 0 0 0 0 0 0.03814 0.00505 0 1.91433 0.06526 0 -2.3716 -0.17701 0.42783 -1.34554
LEU_843 -7.10516 0.78482 4.01275 -0.48598 0.19253 0.11414 2.95493 -2.6249 -0.00594 -0.04487 -1.6437 0.23094 0 0 0 0 0 -0.05665 0.07848 0.27234 0 -0.3037 0 0.18072 -0.21097 0.49425 -3.16597
LEU_844 -8.65131 1.13401 3.29449 -0.70351 0.35603 0.30671 2.56015 -2.72602 -0 -0 -2.80093 -0.05013 0 0 0 0 0 -0.1249 0.02089 1.63785 0 -0.0811 0 0.18072 -0.285 0.59288 -5.33917
SER_845 -3.05787 0.4479 4.30928 -0.03398 0 0.04072 2.07783 -2.00262 -0 -0 -2.37644 -0.54885 0 0 0 0 0 -0.09451 0.00137 0.18682 0 -0.06872 1.7299 -0.77834 -0.41729 0.70151 0.11674
GLU_846 -2.57991 0.25336 2.79012 -0.22412 0.02889 0.3294 1.32228 -1.35057 -0.01403 -0.07909 -0.60126 -0.60245 0 0 0 0 0 -0.03573 0.02607 0 3.00816 -0.10586 0 -2.7348 -0.59029 0.46981 -0.68999
TYR_847 -9.37996 1.47993 4.30189 -0.63217 0.09688 0.34744 3.79609 -3.04906 -1e-05 -0.0001 -4.25977 -0.26291 0 0 0 -0.63956 0 -0.06004 0.02839 0 2.3303 -0.24348 0.00685 1.2797 -0.40088 0.43934 -4.82113
GLY_848 -2.96288 0.17121 4.33694 -4e-05 0 0 2.18028 -2.02626 -0 -0 -1.72882 -0.42552 0 0 0 0 0 -0.1372 0 0 0 0.34516 0 0.83697 0.10912 0.4625 1.16146
THR_849 -3.63406 0.30678 3.97697 -0.20686 0.20136 0.07831 1.36597 -2.01219 -0 -0 -0.94399 -0.65238 0 0 0 0 0 -0.0285 0 0.15803 0 0.12771 2.30004 -1.0874 0.2388 0.25087 0.43947
PHE_850 -7.54556 0.96644 3.91048 -0.58177 0.10384 0.25915 2.77411 -2.55646 -0 -0 -2.1068 0.15162 0 0 0 0 0 0.01818 0.00293 0 3.45432 -0.14946 0 1.0402 -0.01412 0.38245 0.10955
CYS:disulfide_851 -6.61361 0.48283 5.10991 -0.038 0 0.0175 2.36594 -2.82744 -0 -0 -1.86398 -0.37566 0 0 0 0 -0.4616 0.07348 0.0914 0.30181 0 0.28852 0 3.6196 0.02408 0.63921 0.834
ASP_852 -4.47528 0.20956 5.93679 -0.10638 0.00747 0.32268 2.48225 -2.76949 -0.00014 -0.00303 -2.60475 -0.33785 0 0 0 0 0 0.01156 0.00963 0 1.70923 0.23164 0 -2.3716 -0.09563 0.57869 -1.26464
ASN_853 -5.05023 0.15768 5.58491 -0.17295 0.02529 0.25481 2.55318 -2.77901 -0 -0 -2.2267 -0.2897 0 0 0 0 0 0.04103 0.00152 0 1.4365 0.36837 0 -0.93687 -0.06175 0.30592 -0.78799
ILE_854 -9.96818 0.96711 3.82544 -0.47678 0.21517 0.09151 2.86778 -3.0348 -0 -0 -2.09126 0.11815 0 0 0 0 0 -0.06157 0.26468 0.47686 0 -0.4551 0 0.73287 0.11934 0.44471 -5.96407
ASN_855 -5.346 0.1445 6.37832 -0.18309 0.02925 0.26917 2.88953 -3.05705 -0.01673 -0.11472 -2.39195 -0.26497 0 0 0 0 0 -0.03524 0.02191 0 1.45663 0.47043 0 -0.93687 0.17668 0.49327 -0.01691
SER_856 -4.07209 0.17799 5.2905 -0.02871 0 0.0662 2.44947 -2.45605 -0 -0 -2.60613 -0.58021 0 0 0 0 0 0.01504 0.0004 0.71175 0 0.33655 0.6 -0.77834 0.21214 0.20879 -0.4527
ILE_857 -7.42562 0.72131 4.09794 -0.50656 0.39759 0.10544 2.56646 -2.75617 -0 -0 -2.06603 -0.10604 0 0 0 0 0 -0.04748 0.00724 0.55337 0 -0.43501 0 0.73287 0.09227 0.44794 -3.62049
LEU_858 -8.93994 0.83545 4.69982 -0.50262 0.32763 0.12923 2.79258 -3.27405 -0.01336 -0.07703 -2.26561 0.21076 0 0 0 0 0 0.07243 0.01933 0.29382 0 -0.29247 0 0.18072 -0.18166 0.73569 -5.24929
ASP_859 -4.29459 0.20169 5.8628 -0.10411 0.00626 0.31474 2.45968 -2.73696 -0.00233 -0.03599 -2.59882 -0.34763 0 0 0 0 0 0.07173 0.02133 0 1.706 0.24064 0 -2.3716 -0.2964 0.58048 -1.32307
GLU_860 -5.17152 0.22909 5.48015 -0.33704 0.08622 0.39074 2.42335 -2.68647 -0 -0 -2.6129 -0.61938 0 0 0 0 0 -0.01451 0.00129 0 3.19696 -0.10233 0 -2.7348 -0.26636 0.3403 -2.3972
VAL_861 -8.74821 0.6928 4.18037 -0.30573 0.16908 0.06845 2.99838 -3.10755 -0 -0 -2.33967 -0.05655 0 0 0 0 0 -0.05389 0.02953 0.03585 0 -0.30533 0 1.9342 -0.16247 0.23854 -4.7322
ASN_862 -8.09894 0.261 8.25338 -0.19029 0.03784 0.28111 3.87751 -4.00015 -0.00233 -0.03599 -3.49027 -0.28209 0 0 -1.42254 0 0 0.07779 0.146 0 1.42472 0.30842 0 -0.93687 0.01068 0.39141 -3.3896
GLY_863 -3.61612 0.17509 4.95819 -5e-05 0 0 2.57894 -2.35915 -0 -0 -3.52905 -0.43031 0 0 0 0 0 -0.00684 0 0 0 0.38444 0 0.83697 0.48532 0.34766 -0.1749
LEU_864 -7.08189 0.73035 5.56243 -0.47891 0.22968 0.11244 3.03815 -2.96086 -0.00948 -0.06462 -2.55703 0.22994 0 0 0 0 0 0.01568 0.13728 0.34084 0 -0.27603 0 0.18072 0.30303 0.46425 -2.08403
LEU_865 -9.75528 1.33131 5.48935 -0.4772 0.27613 0.10908 3.26127 -3.60763 -0 -0 -1.9018 0.24729 0 0 0 0 0 0.1847 0.0172 0.37305 0 -0.26484 0 0.18072 -0.31086 0.62968 -4.21784
ASP_866 -6.17218 0.70154 9.08279 -0.11168 0.03065 0.34456 4.24275 -3.86907 -0.0097 -0.14388 -7.26722 -0.22759 0 0 0 -0.52281 0 -0.03384 0.14483 0 1.81367 0.20646 0 -2.3716 -0.29158 0.44503 -4.00887
THR_867 -5.63573 0.35346 6.20189 -0.20269 0.12887 0.07197 3.06819 -3.0395 -0 -0 -3.57659 -0.00554 0 0 0 0 0 -0.02046 0.00863 0.06383 0 -0.02762 2.30233 -1.0874 -0.05167 0.35444 -1.09361
THR_868 -6.53798 0.51788 5.69392 -0.11331 0.01752 0.05581 3.44866 -3.1561 -0 -0 -3.23758 -1.19562 0 0 -0.42883 0 0 -0.006 0.02108 1.0286 0 0.05243 2.43626 -1.0874 0.07405 0.60012 -1.81649
GLN_869 -8.4048 0.51211 8.02891 -0.4241 0.23926 0.26181 3.95618 -3.86115 -0.02115 -0.21156 -4.29236 -0.63811 0 0 -1.91254 0 0 -0.0188 0.27146 0 3.33697 0.14234 0 -0.18838 0.04033 0.7905 -2.39308
LEU_870 -6.2881 0.38639 4.68939 -0.47589 0.20676 0.10675 2.57821 -2.75011 -0.00543 -0.03413 -2.03129 0.2305 0 0 0 0 0 -0.03989 0.00881 0.37418 0 -0.27185 0 0.18072 -0.08694 0.62755 -2.59435
HIS_D_871 -6.2774 0.34138 5.76013 -0.40038 0.06489 0.392 2.65454 -2.94249 -0 -0 -3.37913 -0.51452 0 0 0 0 0 0.05604 0.0033 0 2.93297 0.07203 0 -0.45461 -0.2503 0.38445 -1.55712
VAL_872 -7.54475 0.66046 4.17301 -0.31375 0.21097 0.07177 2.79095 -2.82336 -0 -0 -2.00873 -0.18486 0 0 0 0 0 -0.06795 0.00801 0.06905 0 -0.36217 0 1.9342 -0.12296 0.23053 -3.27958
ALA_873 -6.26822 0.50519 3.38824 -0.02061 0 0 2.53367 -2.64709 -0 -0 -2.06126 -0.33098 0 0 0 0 0 0.02492 0 0 0 -0.24062 0 1.8394 -0.19331 0.34835 -3.12232
ASP_874 -5.36153 0.45605 6.59726 -0.10257 0.00618 0.30883 2.61498 -3.07978 -0.00565 -0.0595 -3.19102 -0.27973 0 0 0 0 0 -0.02222 0.01403 0 1.80644 0.16595 0 -2.3716 -0.25647 0.53659 -2.22373
THR_875 -6.74921 0.7062 5.74015 -0.20471 0.11666 0.07323 2.74531 -2.99026 -0.04131 -0.43704 -2.74403 -0.04861 0 0 0 0 0 0.02785 0.00112 0.08811 0 0.06676 2.33339 -1.0874 -0.02368 0.42985 -1.99764
LEU_876 -9.89556 1.33004 2.50143 -0.48806 0.13504 0.12083 2.13161 -2.83016 -0 -0 -1.18155 0.2445 0 0 0 0 0 -0.04445 0.31659 0.32593 0 -0.27286 0 0.18072 -0.11301 0.45381 -7.08516
MET_877 -5.51068 0.34551 3.89932 -0.56277 0.3342 0.15284 2.07363 -2.10507 -0 -0 -1.4106 -0.37464 0 0 0 0 0 -0.013 0.10168 2.91064 0 0.24869 0 0.60916 0.02301 0.88987 1.61178
GLN_878 -3.33823 0.2917 3.61769 -0.2742 0.07107 0.21293 1.28534 -1.66944 -0.01258 -0.19231 -0.95733 -0.42214 0 0 0 0 0 -0.07878 0.33535 0 2.76962 -0.18489 0 -0.18838 0.05521 0.77346 2.0941
GLY_879 -2.3077 0.15504 2.609 -6e-05 0 0 0.77737 -1.25404 -0.01868 -0.10137 -0.9227 -0.39023 0 0 -0.69203 0 0 -0.00195 0 0 0 0.27722 0 0.83697 -0.05351 0.31762 -0.76906
VAL_880 -6.90703 1.19804 1.1837 -0.296 0.39648 0.0693 1.36605 -2.10491 -0 -0 -0.51372 -0.1873 0 0 0 0 0 0.45458 0.02375 0.28066 0 -0.72816 0 1.9342 -0.12085 0.57272 -3.3785
THR_881 -2.95385 0.33725 1.71933 -0.162 0.0625 0.05834 0.23752 -0.99133 -0.02173 -0.16472 -0.25858 -0.33903 0 0 0 0 0 -0.05077 0.00752 0.14323 0 -0.1423 2.3322 -1.0874 -0.16225 0.76499 -0.67108
LEU_882 -4.00133 0.35301 -0.01758 -0.67187 0.30447 0.27953 0.10753 -0.78273 -0 -0 0.23507 -0.12705 0 0 0 0 0 0.05485 0.11282 2.48936 0 0.01281 0 0.18072 0.16892 0.57599 -0.72548
SER_883 -3.46972 0.44543 3.54237 -0.02761 0 0.04929 1.73652 -1.70305 -0.01194 -0.14649 -0.84112 -0.99869 0 0 -0.89398 0 0 -0.02218 0.02859 1.08433 0 -0.0251 0.63624 -0.77834 -0.10892 0.47126 -1.0331
SER_884 -2.14615 0.28974 2.83584 -0.02874 0 0.04634 1.43985 -1.36705 -0.01239 -0.15292 0.09256 -1.07743 0 0 0 0 0 -0.06986 0.00113 0.16614 0 -0.28252 0.60024 -0.77834 -0.57343 0.29115 -0.72582
ASN_885 -3.40115 0.65213 3.42845 -0.18763 0.03156 0.29786 1.90031 -1.82973 -0.00165 -0.01248 -0.62859 -0.39443 0 0 -0.89398 0 0 -0.04565 0.0007 0 1.82568 -0.12139 0 -0.93687 -0.5013 0.19742 -0.62075
LEU_886 -7.93695 1.29791 1.85917 -0.54275 0.26129 0.14255 2.10143 -2.19977 -0.00195 -0.00802 -0.61522 0.05461 0 0 0 0 0 -0.03876 0.27248 2.93655 0 -0.06234 0 0.18072 -0.29576 0.29795 -2.29686
ASN_887 -4.14252 0.50408 3.95628 -0.36724 0.12977 0.69118 1.80136 -2.05162 -0 -0 -1.12484 -0.92757 0 0 0 0 0 -0.06033 0.00064 0 2.0632 -0.48943 0 -0.93687 -0.28492 0.46062 -0.7782
THR_888 -4.34056 0.72531 3.6488 -0.19023 0.10133 0.06741 1.76534 -2.05017 -0.00419 -0.03915 -2.37119 -0.80366 0 0 0 0 0 0.01453 0.00183 0.68509 0 -0.53353 2.28928 -1.0874 0.23173 0.45167 -1.43777
ASN_889 -1.84523 0.14847 1.53378 -0.18645 0.01457 0.29882 0.32623 -0.75444 -0.00206 -0.04884 -0.81574 -0.61518 0 0 0 0 0 0.21477 0.00928 0 2.55625 -0.52061 0 -0.93687 0.43471 0.72896 0.54043
LEU_890 -6.33393 1.40665 1.3689 -0.52316 0.18534 0.10594 1.26564 -1.68131 -0.00224 -0.03113 -1.4327 0.35439 0 0 0 0 0 0.17317 0.64777 0.85262 0 -0.19557 0 0.18072 -0.20894 1.17115 -2.69669
HIS_891 -2.48245 0.14488 1.81531 -0.38895 0.00457 0.41601 0.72843 -1.06876 -0 -0 0.5725 -0.26418 0 0 0 0 0 -0.01101 0.0193 0 1.9342 -0.07426 0 -0.45461 -0.32906 0.70809 1.27004
PHE_892 -8.96704 0.91758 2.24516 -0.69159 0.07618 0.40553 1.70953 -2.26934 -0.00939 -0.07468 -0.90569 0.0825 0 0 0 0 0 -0.02819 0.00589 0 2.00489 -0.21962 0 1.0402 -0.12634 0.45275 -4.35167
ASP_893 -2.89144 0.21611 3.6153 -0.22902 0.07369 0.73426 1.42468 -1.75536 -0.01708 -0.10787 -1.29941 -1.19955 0 0 0 0 0 -0.04875 0.00325 0 2.0376 -0.69788 0 -2.3716 -0.15958 0.51707 -2.15556
VAL_894 -6.31331 0.84143 4.12224 -0.2749 0.17733 0.06337 2.69022 -2.58279 -0 -0 -1.8917 -0.38595 0 0 0 0 0 -0.04283 0.07398 0.17781 0 -0.69462 0 1.9342 -0.2543 0.30284 -2.05697
ASP_895 -4.92105 0.81397 4.7435 -0.12156 0.03342 0.38507 2.06106 -2.32395 -0.00819 -0.03018 -3.58162 -0.84939 0 0 -0.86675 0 0 0.07022 0.01348 0 2.58305 -0.58105 0 -2.3716 -0.41088 0.47567 -4.88681
ASN_896 -5.25546 0.48923 5.06515 -0.20558 0.04791 0.3483 2.22823 -2.66776 -0.00985 -0.10488 -3.32094 -0.6302 0 0 -1.59837 -1.0654 0 0.06692 0.03609 0 3.37704 -0.51668 0 -0.93687 -0.34693 0.68861 -4.31145
ILE_897 -9.68407 1.82988 3.82445 -0.57456 0.59855 0.14891 3.15837 -3.10414 -0.00476 -0.02225 -2.26938 0.28342 0 0 0 0 0 -0.05948 0.15669 2.86581 0 -0.66904 0 0.73287 -0.35467 0.74852 -2.39487
ASN_898 -3.97559 0.29771 3.44636 -0.31156 0.1291 0.54804 2.00926 -1.8386 -0.01183 -0.08163 -1.23124 -0.8388 0 0 -1.78099 0 0 -0.05814 0.03706 0 1.84751 -0.52037 0 -0.93687 -0.36852 0.41786 -3.22124
PHE_899 -10.9275 1.72855 2.81487 -0.54686 0.05072 0.27841 3.05793 -2.60285 -0 -0 -3.41788 -0.07013 0 0 0 0 0 -0.01257 0.0259 0 2.18941 -0.20745 0 1.0402 -0.38745 0.42655 -6.56012
LYS_900 -4.25379 0.28639 3.91758 -0.45578 0.11863 0.29296 1.75926 -1.85039 -0.01341 -0.1109 -0.56856 -0.25551 0 0 -0.77568 0 0 -0.09273 0.01497 2.19501 0 -0.08919 0 -1.5107 -0.4796 0.54761 -1.32383
SER_901 -5.2354 0.80257 4.41051 -0.02682 0.00265 0.02549 1.94799 -2.18927 -0 -0 -2.01319 -0.21684 0 0 0 -0.70189 0 -0.0427 0.00187 0.97263 0 -0.28459 0.61833 -0.77834 -0.54863 0.33921 -2.9164
LEU_902 -8.44366 1.05742 1.67166 -0.50538 0.21255 0.11756 1.73773 -1.98177 -0.00242 -0.04569 -1.76549 0.1759 0 0 -0.91024 0 0 -0.04832 0.54832 0.51917 0 -0.26204 0 0.18072 -0.2131 0.53435 -7.42275
VAL_903 -6.72835 0.67601 1.40464 -0.27853 0.21136 0.06064 1.54385 -1.75918 -0 -0 0.08552 -0.34587 0 0 0 0 0 -0.07378 0.00214 0.27452 0 -0.7299 0 1.9342 -0.04125 0.63265 -3.13133
GLY_904 -2.74949 0.40672 1.7606 -0.00187 0 0 0.23074 -1.14183 -0 -0 0.60389 -0.38222 0 0 0 0 0 -0.1358 0 0 0 -1.2633 0 0.83697 0.03793 0.31254 -1.48512
CYS_905 -4.15607 0.49803 2.97858 -0.05071 0.01471 0.02337 0.90193 -1.42427 -0.0154 -0.14714 -0.43987 -0.59754 0 0 0 0 0 0.01495 0.0001 0.09226 0 0.221 0 3.6196 0.42567 0.15449 2.1137
LEU_906 -5.51095 0.62539 0.7573 -0.50802 0.15957 0.13788 0.46769 -1.27678 -0 -0 0.09543 0.14001 0 0 0 0 0 -0.05723 0.30396 0.12035 0 -0.18594 0 0.18072 -0.08423 0.34204 -4.29281
GLY_907 -2.47226 0.20098 2.10335 -0.00249 0 0 0.90522 -1.22829 -0.00206 -0.04884 0.38076 -0.40711 0 0 0 0 0 0.02002 0 0 0 -1.53677 0 0.83697 0.12353 0.83451 -0.29248
PRO_908 -3.55557 0.32062 2.02686 -0.12617 0.02244 0.07957 0.4516 -0.906 -0 -0 0.11547 0.51245 0 0 0 0 0 0.00525 0.01 0.09531 0 -0.01255 0 -2.4119 0.83008 0.84178 -1.70078
HIS_D_909 -3.38391 0.24108 2.83144 -0.39572 0.00627 0.47645 0.73065 -1.36936 -0 -0 0.1908 -0.20603 0 0 0 0 0 0.01086 0.05245 0 1.85292 -0.17059 0 -0.45461 0.31033 0.3345 1.05754
CYS_910 -1.21017 0.20312 1.63559 -0.04367 0 0.01622 0.66936 -0.75965 -0.02658 -0.15052 -0.4896 -0.39239 0 0 0 0 0 -0.00942 0.00064 0.29326 0 0.35679 0 3.6196 0.08087 0.14491 3.93836
GLY_911 -1.04599 0.04457 1.18606 -0.00011 0 0 0.17921 -0.5867 -0 -0 0.47277 -0.41331 0 0 0 0 0 0.11699 0 0 0 0.20201 0 0.83697 0.97994 0.14519 2.11761
SER_912 -3.37003 0.4904 4.0476 -0.03461 0.01516 0.06087 1.45635 -1.78084 -0 -0 -0.79429 -0.84183 0 0 0 0 0 -0.01043 0.00044 0.4739 0 -0.04171 0.68972 -0.77834 0.72967 0.37188 0.68391
SER_913 -2.13019 0.27307 2.50436 -0.02926 0.01058 0.02914 0.99499 -1.1515 -0.02658 -0.15052 0.56085 -0.00816 0 0 0 0 0 0.18027 0.01232 0.21996 0 0.09352 0.60014 -0.77834 0.51207 0.59048 2.30721
SER_914 -2.37316 0.26065 2.68936 -0.0307 0.00251 0.04971 0.57833 -1.23739 -0.00083 -0.01974 0.02338 -0.88099 0 0 0 0 0 -0.08378 0.00222 0.15299 0 -0.31495 0.60228 -0.77834 0.47731 0.68943 -0.19169
ARG_915 -5.74508 0.32874 6.01145 -0.42574 0.05767 0.20654 1.9608 -2.45778 -0.0154 -0.14714 -1.66631 0.50881 0 0 0 0 0 -0.03061 0.10298 2.24457 0 -0.05539 0 -1.2888 -0.32967 0.51056 -0.22979
SER_916 -5.89888 0.33384 7.72351 -0.02999 0 0.07031 3.88421 -3.27471 -0.00039 -0.00211 -3.48049 -0.57104 0 0 -1.63606 -0.58762 0 -0.02978 0.17592 0.14447 0 -0.49094 0.60525 -0.77834 -0.48513 0.25535 -4.07264
PHE_917 -5.12828 0.43827 4.22142 -0.58899 0.03196 0.27611 2.12273 -2.13446 -0.01341 -0.1109 -0.99534 0.06941 0 0 0 0 0 0.04639 0.0075 0 3.10503 -0.13056 0 1.0402 -0.33626 0.24424 2.16505
PHE_918 -11.1331 1.99809 3.54152 -0.53769 0.02555 0.19371 2.45396 -2.87966 -0 -0 -2.14719 -0.08231 0 0 0 0 0 -0.03679 0.1426 0 2.76981 -0.01757 0 1.0402 -0.19178 0.55281 -4.30783
GLU_919 -9.44248 0.75076 11.6911 -0.20738 0.03629 0.30018 5.63599 -4.81149 -0.04509 -0.38823 -6.19369 -0.53814 0 0 -2.73669 0 0 0.02236 0.10003 0 3.19964 -0.13392 0 -2.7348 -0.28301 0.74703 -5.03154
ASP_920 -5.97413 0.54963 8.58547 -0.11198 0.02499 0.34605 3.2777 -3.68071 -0 -0 -3.667 -0.24806 0 0 0 0 0 -0.04102 0.09367 0 1.70358 0.1666 0 -2.3716 -0.34399 0.73387 -0.95695
LEU_921 -6.90108 0.76367 4.33484 -0.4879 0.20118 0.1194 2.13925 -2.50807 -0 -0 -1.55943 0.22698 0 0 0 0 0 0.01827 0.02892 0.30119 0 -0.26527 0 0.18072 -0.33359 0.57499 -3.16592
LEU_922 -8.33944 1.42237 3.0664 -0.64975 0.17459 0.20528 2.28136 -2.57354 -0 -0 -1.55178 0.18119 0 0 0 0 0 -0.02643 0.08757 0.81119 0 -0.19668 0 0.18072 -0.10746 0.68834 -4.34608
PHE_923 -10.4911 1.36085 5.65863 -0.55187 0.01113 0.19975 2.24872 -3.30709 -0 -0 -2.16175 -0.07909 0 0 0 0 0 -0.03593 0.40326 0 2.60054 0.15172 0 1.0402 -0.06605 0.81746 -2.20065
ASP_924 -3.35919 0.17807 4.62697 -0.11299 0.01087 0.34748 1.38373 -2.00224 -0.00184 -0.01333 -1.7863 -0.44337 0 0 0 0 0 -0.07378 0.01322 0 1.81934 -0.02328 0 -2.3716 -0.28135 0.45234 -1.63726
LYS_925 -4.91081 0.60857 4.26119 -0.52244 0.18961 0.34086 1.80377 -1.90915 -0.02519 -0.07172 -2.43327 -0.08895 0 0 -0.84835 0 0 -0.06332 0.11159 1.86685 0 -0.07553 0 -1.5107 -0.42775 0.4439 -3.26084
VAL_926 -5.64143 0.46992 1.87627 -0.28273 0.19526 0.06656 1.26981 -1.71656 -0.00921 -0.03034 0.09734 -0.52198 0 0 0 0 0 -0.03047 0.00055 0.19073 0 -0.6167 0 1.9342 -0.36114 0.47294 -2.63699
LYS_927 -2.28589 0.17759 1.96917 -0.40196 0.07057 0.18745 0.84905 -0.95671 -0.00655 -0.0268 -0.26107 0.00819 0 0 0 0 0 0.00276 0.00589 1.76195 0 0.0753 0 -1.5107 0.22498 0.30374 0.18697
LEU_928 -7.08732 0.72816 0.66523 -0.5001 0.24909 0.13607 1.05095 -1.63224 -0 -0 -0.86652 0.03947 0 0 -0.73069 0 0 0.23893 0.08707 0.67962 0 -0.07875 0 0.18072 0.45176 0.65362 -5.73491
SER_929 -5.86775 0.48932 6.81374 -0.02574 0 0.06036 3.29833 -3.27467 -0.02368 -0.13482 -3.57095 -0.60496 0 0 -0.80389 0 0 0.04086 0.0033 0.13755 0 -0.52562 0.6 -0.77834 0.11778 1.0551 -2.9941
ASP_930 -5.0975 0.31255 6.47058 -0.1121 0.01747 0.34334 2.41019 -2.68985 -0.00706 -0.09626 -2.38527 -0.31055 0 0 -0.40561 0 0 0.07448 0.00071 0 1.71636 0.15129 0 -2.3716 -0.13566 0.65015 -1.46434
VAL_931 -4.82697 0.37147 5.23556 -0.30246 0.17856 0.06782 1.95222 -2.55961 -0.0078 -0.05104 -1.50899 -0.15139 0 0 0 0 0 -0.06247 6e-05 0.12564 0 -0.37267 0 1.9342 -0.13425 0.24807 0.13594
GLY_932 -4.39064 0.17606 4.31527 -4e-05 0 0 2.31481 -2.41586 -0 -0 -1.60357 -0.40676 0 0 -0.80389 0 0 0.0211 0 0 0 0.51035 0 0.83697 0.27432 0.20786 -0.96402
PHE_933 -10.9151 1.19906 3.41519 -0.52407 0.01598 0.18189 2.98138 -3.20317 -0 -0 -2.98091 -0.07402 0 0 0 0 0 -0.0264 0.31376 0 2.99939 -0.17052 0 1.0402 0.24524 0.31873 -5.18341
VAL_934 -5.72251 0.26808 4.91946 -0.3147 0.2381 0.07184 2.61622 -2.71166 -0.00488 -0.03989 -1.65727 -0.11279 0 0 0 0 0 -0.06375 1e-05 0.05093 0 -0.31971 0 1.9342 -0.08042 0.3083 -0.62045
GLU_935 -4.92677 0.21451 5.46761 -0.21288 0.02308 0.28565 2.02209 -2.68318 -0 -0 -1.48312 -0.59112 0 0 0 0 0 0.10334 0.03066 0 3.00319 -0.26636 0 -2.7348 -0.33468 0.21532 -1.86746
ALA_936 -4.63016 0.4061 3.71589 -0.02165 0 0 2.36553 -2.32809 -0.0078 -0.05104 -1.66248 -0.34699 0 0 0 0 0 -0.02819 0 0 0 -0.19767 0 1.8394 -0.48661 0.29975 -1.134
TYR_937 -10.5636 1.01924 5.59751 -0.56738 0.09054 0.26642 4.0384 -3.49068 -0.00644 -0.07104 -3.35686 -0.29144 0 0 -0.83868 0 0 0.02896 5e-05 0 2.59888 0.03391 0.01806 1.2797 -0.31496 0.41743 -4.11197
ASN_938 -3.88935 0.21595 4.36928 -0.17934 0.02865 0.28971 1.84899 -2.22438 -0.00321 -0.03848 -0.82128 -0.40357 0 0 0 0 0 -0.06883 0.01126 0 1.67133 0.06612 0 -0.93687 -0.16286 0.40327 0.17639
ASN_939 -5.74322 0.62388 6.05767 -0.18745 0.01873 0.29118 2.77854 -3.0671 -0.00878 -0.07503 -2.61051 -0.50572 0 0 0 0 0 -0.06012 0.00532 0 2.09962 -0.48546 0 -0.93687 -0.43615 0.33387 -1.9076
CYS:disulfide_940 -5.32011 0.86268 3.46416 -0.0463 0.00568 0.02045 1.89141 -1.93369 -0 -0 -0.80874 -0.39991 0 0 0 0 -0.65273 0.021 0.0037 0.4371 0 0.1908 0 3.6196 -0.63388 0.25482 0.97603
THR_941 -1.50617 0.23837 1.8881 -0.12977 0.07191 0.07599 0.54098 -0.94961 -0.01116 -0.1051 -0.17559 -1.03822 0 0 0 0 0 -0.05842 0.00535 0.01149 0 -0.28619 2.2779 -1.0874 -0.43375 0.20276 -0.46851
GLY_942 -1.70976 0.12398 2.1994 -0.00037 0 0 1.03926 -1.12118 -0.02683 -0.24495 -0.24906 -0.18038 0 0 0 0 0 -0.15621 0 0 0 -1.51757 0 0.83697 0.45589 0.24943 -0.30138
GLY_943 -1.16684 0.03255 1.22115 -0.00011 0 0 0.27275 -0.63971 -0.02859 -0.11601 -0.22506 -0.3186 0 0 0 0 0 0.03273 0 0 0 -1.52073 0 0.83697 1.17201 0.21931 -0.22818
SER_944 -3.34055 0.24297 3.59844 -0.02781 0 0.06495 1.28424 -1.5431 -0.03228 -0.14234 -1.15111 -0.46651 0 0 0 0 0 0.0471 0.00454 0.2117 0 -0.38737 0.60442 -0.77834 0.21166 0.18078 -1.41861
GLU_945 -4.13926 0.52351 4.93087 -0.24908 0.03185 0.27693 1.73533 -2.00264 -0.05089 -0.2596 -1.85358 -0.16285 0 0 0 -0.36231 0 -0.01957 0.00739 0 3.0461 -0.02438 0 -2.7348 -0.59884 0.20187 -1.70394
ILE_946 -1.88369 0.21035 1.24664 -0.60108 0.34715 0.18813 0.49494 -0.67988 -0 -0 0.38623 -0.00486 0 0 0 0 0 -0.2178 0.0224 1.14336 0 0.39091 0 0.73287 -0.23549 0.32919 1.86936
ARG_947 -4.2369 0.4377 4.41999 -0.62815 0.13367 0.47575 1.86449 -1.95792 -0.04062 -0.20835 -2.22488 0.16057 0 0 -0.78582 -0.36231 0 -0.02547 0.10998 2.45441 0 -0.20305 0 -1.2888 0.14371 0.3874 -1.37461
ASP_948 -5.6418 0.5468 7.44016 -0.22347 0.11329 0.69964 4.21321 -3.21056 -0.02809 -0.13387 -5.75226 -1.40278 0 0 -0.70442 0 0 0.00788 0.00039 0 2.37513 -0.73248 0 -2.3716 0.0456 0.35891 -4.40031
LEU_949 -5.28259 0.64457 4.08543 -0.51809 0.3143 0.14682 2.2301 -2.34326 -0 -0 -0.74561 0.21405 0 0 0 0 0 -0.09599 0.04077 0.29426 0 -0.05341 0 0.18072 -0.10176 0.48513 -0.50456
LEU_950 -7.70374 0.83143 3.37965 -0.65878 0.31907 0.16757 2.6018 -2.56714 -0.02185 -0.2174 -3.08937 0.27316 0 0 -0.70442 0 0 -0.05368 0.32357 2.88082 0 -0.31467 0 0.18072 -0.23881 0.63141 -3.98067
CYS:disulfide_951 -6.70538 0.92021 5.48456 -0.04075 0 0.01757 2.85858 -2.80627 -0 -0 -1.99241 -0.32427 0 0 0 0 -0.65273 0.30874 0.01568 0.45559 0 0.28422 0 3.6196 -0.134 0.59672 1.90566
VAL_952 -6.32817 0.71108 4.13498 -0.28913 0.13285 0.06248 2.1653 -2.72504 -0 -0 -1.39666 -0.14091 0 0 -0.76829 0 0 0.06849 0.02263 0.09421 0 -0.29071 0 1.9342 -0.03066 0.65484 -1.9885
GLN_953 -9.58234 0.79016 8.29506 -0.26041 0.04532 0.20697 4.27213 -4.26862 -0.02327 -0.18598 -4.20934 -0.45667 0 0 0 -0.70987 0 -0.00678 0.26915 0 2.94734 0.138 0 -0.18838 -0.02742 1.00267 -1.9523
SER_954 -4.87958 0.28818 4.97083 -0.02668 0 0.0615 2.20798 -2.42798 -0 -0 -1.49823 -0.63507 0 0 0 0 0 0.01097 0.01423 0.7374 0 0.34332 0.60671 -0.77834 0.14095 0.7912 -0.07261
PHE_955 -4.28478 0.39624 3.33099 -0.61816 0.07165 0.30552 1.69329 -1.86273 -0 -0 -1.49255 -0.07471 0 0 0 0 0 0.05582 0.04101 0 2.16539 0.14662 0 1.0402 -0.01299 0.3469 1.24771
ASN_956 -5.50233 0.37591 4.49574 -0.20035 0.02264 0.31348 2.41163 -2.49612 -0.03647 -0.14312 -2.19847 -0.6773 0 0 -0.76829 0 0 0.06035 0.1584 0 2.27558 -0.57867 0 -0.93687 -0.30395 0.3786 -3.34964
GLY_957 -3.80839 0.40437 3.57815 -5e-05 0 0 2.10758 -1.91835 -0.00882 -0.02797 -2.46043 -0.36417 0 0 0 0 0 -0.17793 0 0 0 -1.46243 0 0.83697 -0.71498 0.64848 -3.36798
ILE_958 -8.13388 0.90082 2.33015 -0.48404 0.41361 0.11352 1.86887 -2.1231 -0.0525 -0.29917 -1.3719 -0.04326 0 0 0 0 0 -0.04845 0.06502 0.34724 0 -0.75017 0 0.73287 -0.76112 0.64927 -6.64621
LYS_959 -6.14852 0.27826 3.81104 -0.36909 0.0549 0.15942 2.21095 -2.07573 -0.00948 -0.02975 -2.29433 0.07936 0 0 0 0 0 0.24661 0.00223 2.18533 0 -0.06919 0 -1.5107 -0.17707 0.47847 -3.17731
VAL_960 -7.58558 1.47533 1.06395 -0.28454 0.25919 0.06093 1.77394 -1.7732 -0 -0 -1.51391 0.09147 0 0 -0.83868 0 0 -0.08352 0.20048 0.10928 0 -0.46474 0 1.9342 -0.19872 0.52804 -5.24609
LEU_961 -5.9735 0.86838 3.44591 -0.47317 0.25687 0.08875 1.80653 -1.80312 -0.00066 -0.00179 -1.76437 0.16651 0 0 0 0 0 0.13887 0.04433 0.58436 0 -0.30827 0 0.18072 -0.36992 0.9504 -2.16317
PRO_962 -3.033 0.64696 1.73067 -0.19958 0.00438 0.14427 0.51657 -0.69176 -0.00024 -0.00496 -0.52067 0.00338 0 0 0 0 0 0.01196 0.00074 0.34025 0 -0.78598 0 -2.4119 -0.25419 1.25813 -3.24497
PRO_963 -4.69398 0.61574 3.85317 -0.18452 0.00205 0.12737 0.96198 -1.41584 -0 -0 -0.36773 0.19804 0 0 0 0 0 0.02372 0.00258 0.33185 0 -0.86329 0 -2.4119 -0.07581 0.74879 -3.14778
ILE_964 -3.95264 0.33645 1.94996 -0.51497 0.48061 0.10311 0.58519 -1.21014 -0.03965 -0.13689 -0.02606 0.12253 0 0 0 0 0 -0.01814 0.00637 0.46956 0 -0.36688 0 0.73287 0.21278 0.42712 -0.83881
LEU_965 -7.77289 0.82995 2.52221 -0.46938 0.20723 0.09117 1.75191 -2.03257 -0.00706 -0.09626 -1.6533 0.13257 0 0 -1.91254 0 0 -0.03341 0.12832 0.71437 0 -0.36736 0 0.18072 0.02843 0.39482 -7.36308
SER_966 -4.24387 0.26908 5.53166 -0.0274 0 0.06418 2.97035 -2.41545 -0.00151 -0.00429 -2.78603 -0.47457 0 0 -1.90959 0 0 -0.0281 0.02011 0.15502 0 -0.45998 0.63013 -0.77834 -0.40112 0.19678 -3.69296
GLU_967 -5.91652 0.26636 7.68772 -0.2027 0.03149 0.28909 3.23789 -3.17756 -0.00784 -0.05416 -4.13939 -0.57718 0 0 -0.40561 0 0 0.02111 0.05309 0 3.04193 -0.31279 0 -2.7348 -0.61949 0.18568 -3.33365
SER_968 -3.00294 0.21503 3.88425 -0.02294 0 0.02106 1.39572 -1.8051 -0 -0 -0.88154 -0.3289 0 0 0 0 0 0.04429 0.0009 0.48056 0 0.30701 0.60255 -0.77834 -0.32849 0.19363 -0.00326
GLN_969 -6.53851 0.67557 6.08128 -0.24392 0.02293 0.18125 3.41052 -3.03522 -0.00088 -0.00555 -2.71493 -0.37881 0 0 -1.90959 0 0 -0.02344 0.0549 0 2.91751 -0.03799 0 -0.18838 -0.08772 0.23322 -1.58777
ILE_970 -8.74041 0.80275 5.49493 -0.68009 0.56201 0.15751 2.93417 -3.33329 -0 -0 -3.44663 0.13921 0 0 0 0 0 0.02849 0.04594 0.6057 0 -0.28696 0 0.73287 -0.16122 0.65598 -4.48905
SER_971 -6.09353 0.38434 7.72548 -0.02304 0 0.0215 3.70792 -3.453 -0.01283 -0.08558 -3.56255 -0.42401 0 0 0 -0.83447 0 0.18565 0.00178 0.54618 0 0.29128 0.60001 -0.77834 -0.07738 0.66734 -1.21326
GLY_972 -3.4319 0.27302 4.5015 -4e-05 0 0 2.32052 -2.23359 -0 -0 -2.07368 -0.3934 0 0 0 0 0 -0.08204 0 0 0 0.25152 0 0.83697 0.52515 0.25923 0.75324
TYR_973 -9.88278 1.15559 4.11839 -0.51606 0.00894 0.21672 2.94003 -3.19529 -0 -0 -2.1351 -0.25216 0 0 0 0 0 -0.04199 0.00148 0 2.88803 -0.0218 0.00396 1.2797 0.42511 0.48238 -2.52483
THR_974 -8.60806 1.14015 5.6762 -0.20735 0.15258 0.07417 3.44879 -3.65962 -0 -0 -3.00826 -0.05578 0 0 0 0 0 0.09324 0.26937 0.17503 0 0.00621 2.21058 -1.0874 -0.08814 0.78645 -2.68183
THR_975 -5.77785 0.55651 5.36409 -0.20391 0.11914 0.07362 3.46864 -3.0166 -0.02227 -0.25417 -4.25426 -0.17656 0 0 0 0 0 -0.00745 0.03408 0.08317 0 0.02837 2.37806 -1.0874 0.04696 0.63639 -2.01145
ALA_976 -6.23394 1.46698 3.09981 -0.0177 0 0 2.80892 -2.83154 -0 -0 -2.07469 -0.34883 0 0 0 0 0 0.01257 0 0 0 -0.21729 0 1.8394 -0.06401 0.74008 -1.82024
ALA_977 -5.77311 0.6413 2.46509 -0.02365 0 0 1.77494 -2.4853 -0 -0 -1.12459 -0.38361 0 0 0 0 0 -0.06933 0 0 0 -0.36452 0 1.8394 -0.44637 0.72998 -3.21976
THR_978 -5.86321 0.48495 4.82191 -0.21268 0.18775 0.07953 3.28934 -2.86248 -0 -0 -3.66088 -0.37702 0 0 -0.15587 0 0 0.26932 0.01682 0.77346 0 -0.14465 2.28058 -1.0874 -0.31185 0.70748 -1.76491
VAL_979 -8.1074 1.53231 2.47033 -0.28285 0.18618 0.04743 3.20701 -2.71707 -0.00451 -0.01857 -2.22083 0.30806 0 0 0 0 0 0.07996 0.02032 0.59402 0 0.30392 0 1.9342 -0.10563 1.25213 -1.52099
ALA_980 -5.63714 0.84951 3.15087 -0.02586 0.0006 0 2.46141 -2.72482 -0.00894 -0.06712 -2.60787 -0.41874 0 0 0 0 0 -0.13424 0 0 0 -0.2483 0 1.8394 -0.41664 1.05709 -2.9308
ALA_981 -3.76739 0.51916 2.48423 -0.02193 0 0 1.33321 -1.81683 -0.00684 -0.03324 -0.96067 -0.30896 0 0 0 0 0 -0.04093 0 0 0 0.39468 0 1.8394 0.09144 0.43858 0.14392
MET_982 -9.91565 1.49805 2.09377 -0.50819 0.23395 0.04482 1.54272 -1.84556 -0 -0 -1.25897 0.35136 0 0 -0.29272 0 0 -0.02113 0.06735 2.19544 0 0.03878 0 0.60916 0.48938 0.79791 -3.87955
PHE_983 -9.77213 2.22319 2.0563 -0.57561 0.04713 0.24885 2.24985 -2.1102 -0.00451 -0.01857 -2.22239 0.27872 0 0 0 0 0 0.80852 0.1005 0 2.15642 -0.27337 0 1.0402 0.17671 1.76908 -1.82131
PRO_984 -4.05625 1.3288 1.41735 -0.07082 6e-05 0.04386 0.71321 -0.82659 -0 -0 0.47742 0.52853 0 0 0 0 0 0.32816 0.0474 0.15451 0 -0.90216 0 -2.4119 6.04404 3.14633 5.96194
PRO_985 -4.54962 0.94116 2.92305 -0.07289 0 0.04401 0.70998 -1.16485 -0.01201 -0.06956 0.01232 0.60612 0 0 0 0 0 -0.15512 0.00177 0.41902 0 -0.57058 0 -2.4119 5.8404 2.29889 4.79018
TRP_986 -12.204 1.9875 6.9398 -0.78584 0.15876 0.47843 4.14383 -4.40766 -0 -0 -5.13244 -0.40839 0 0 -0.29272 0 0 0.11112 0.0427 0 2.9025 0.11836 0 1.6906 1.25798 0.75072 -2.64873
SER_987 -3.74058 0.38636 4.51517 -0.02606 0 0.04072 2.4619 -2.25974 -0.00881 -0.12323 -1.20682 -1.03134 0 0 -0.69203 0 0 -0.06004 0.00013 0.21737 0 0.01161 0.82588 -0.77834 1.09412 0.94923 0.57551
ALA_988 -4.81501 0.84696 2.59199 -0.02905 0.00903 0 2.11706 -2.31328 -0.01874 -0.1015 -1.83525 -0.45331 0 0 -0.52744 0 0 -0.06263 0 0 0 -0.02418 0 1.8394 -0.57652 0.68563 -2.66686
ALA_989 -5.18914 1.03119 3.55182 -0.02838 0.00847 0 2.60046 -2.48856 -0.0586 -0.23798 -1.63429 -0.44722 0 0 0 0 0 -0.04071 0 0 0 0.34995 0 1.8394 0.19284 0.32213 -0.22864
ALA_990 -2.13185 0.18964 2.34818 -0.02793 0.01471 0 1.28812 -1.26815 -0 -0 -0.6865 -0.60076 0 0 0 0 0 -0.08706 0 0 0 0.23152 0 1.8394 0.53299 0.24411 1.88643
GLY_991 -2.66917 0.17947 2.33436 -5e-05 0 0 0.92432 -1.25316 -0.05558 -0.23406 -1.52539 -0.38597 0 0 0 0 0 -0.16364 0 0 0 -1.45612 0 0.83697 -0.42955 0.28063 -3.61694
ILE_992 -6.95025 1.12254 3.25988 -0.4859 0.39134 0.10074 2.25008 -2.3695 -0 -0 -1.23843 0.32337 0 0 0 0 0 -0.08335 0.03805 0.44976 0 -0.49929 0 0.73287 -0.74809 1.09719 -2.60899
PRO_993 -6.02245 1.14204 3.32902 -0.17861 0.00018 0.12575 2.02663 -1.69288 -0.00523 -0.04731 -2.64374 0.10949 0 0 0 0 0 0.05452 0.02974 1.14656 0 -1.11811 0 -2.4119 -0.6264 1.14077 -5.64194
PHE_994 -8.03383 0.89063 2.4156 -0.91896 0.08274 0.37004 2.31975 -2.23654 -0.01241 -0.1062 -1.88716 0.05253 0 0 0 0 0 -0.0312 0.27263 0 1.80809 -0.41441 0 1.0402 -0.09998 0.35297 -4.13553
SER_995 -4.93328 0.43183 5.78841 -0.02677 0 0.06096 2.48327 -2.5775 -0.00967 -0.1008 -2.30957 -0.66439 0 0 -0.86675 0 0 0.11596 0.0415 0.52283 0 0.38655 0.7105 -0.77834 0.66227 0.30074 -0.76226
LEU_996 -7.81954 0.90515 4.44115 -0.48935 0.20946 0.1286 2.54916 -2.74695 -0.00206 -0.01168 -1.30336 0.19227 0 0 0 0 0 -0.01044 0.13537 0.28541 0 -0.30539 0 0.18072 0.18214 0.47276 -3.00656
ASN_997 -7.08718 0.50741 6.44637 -0.31321 0.00488 0.59267 3.06749 -3.40264 -0.03942 -0.25069 -3.08041 -0.4152 0 0 0 -0.70528 0 0.04587 0.04035 0 3.23027 0.59733 0 -0.93687 0.07838 0.47489 -1.14501
VAL_998 -7.37254 0.88193 3.33819 -0.30732 0.17832 0.06841 2.74665 -2.70521 -0.00523 -0.04731 -2.3343 -0.06178 0 0 0 0 0 -0.06795 0.0175 0.03833 0 -0.33716 0 1.9342 0.25771 0.31055 -3.46701
GLN_999 -10.8272 0.97146 8.33871 -0.27695 0.07158 0.24029 4.63934 -4.38009 -0 -0 -3.75244 -0.50516 0 0 -0.42423 -0.99677 0 -0.00422 0.27978 0 2.72537 -0.12451 0 -0.18838 -0.14676 0.43822 -3.92199
TYR_1000 -7.25542 0.58257 4.17503 -0.55066 0.21854 0.25042 2.49485 -2.64982 -0 -0 -2.33567 -0.28371 0 0 0 0 0 0.15189 0.00597 0 2.95631 0.10263 0.00743 1.2797 -0.22687 0.44302 -0.63381
ARG_1001 -8.40917 0.74344 8.81179 -0.85111 0.28686 0.51732 4.17128 -3.92212 -0.00206 -0.01168 -3.68127 0.41205 0 0 -1.20696 -0.66831 0 0.12372 0.31327 2.6323 0 -0.10113 0 -1.2888 -0.31169 0.63573 -1.80654
ILE_1002 -9.98246 1.26083 2.74875 -0.50297 0.493 0.1011 2.75295 -2.79898 -0.00544 -0.01824 -1.96894 -0.08745 0 0 0 0 0 -0.0586 0.0696 0.61349 0 -0.43871 0 0.73287 -0.23752 0.82556 -6.50119
ASN_1003 -7.26683 0.97975 7.34135 -0.2954 0.00262 0.57607 4.20032 -3.62285 -0 -0 -4.23535 -0.38639 0 0 -0.60226 0 0 0.03366 0.18151 0 3.52247 0.43198 0 -0.93687 0.27419 0.83066 1.02862
GLY_1004 -2.46207 0.21265 3.33679 -4e-05 0 0 1.51474 -1.64624 -0 -0 -1.80913 -0.41875 0 0 -0.51169 0 0 -0.22488 0 0 0 0.29628 0 0.83697 0.5404 0.63321 0.29825
LEU_1005 -6.41664 0.7772 3.56238 -0.50496 0.13433 0.14123 2.25416 -2.2995 -0 -0 -2.18431 0.12752 0 0 -0.393 0 0 -0.04266 0.14827 0.11375 0 -0.16513 0 0.18072 -0.04136 0.39609 -4.21191
GLY_1006 -4.14101 0.22792 4.37981 -6e-05 0 0 2.53595 -2.3382 -0 -0 -2.16268 -0.3232 0 0 0 0 0 -0.05919 0 0 0 -1.53674 0 0.83697 0.25101 0.35915 -1.97028
VAL_1007 -7.97106 1.1642 2.47265 -0.28299 0.21295 0.06537 2.0928 -2.44474 -0.00544 -0.01824 -1.49478 -0.44537 0 0 -0.60226 0 0 -0.06799 0.0871 0.19531 0 -0.70813 0 1.9342 0.37879 0.39419 -5.04343
THR_1008 -5.79918 0.68937 3.84677 -0.23267 0.34034 0.09906 2.68303 -2.25481 -0 -0 -2.75313 -1.2481 0 0 -0.4189 -0.45067 0 -0.02381 0.01674 1.568 0 0.4194 2.30747 -1.0874 -0.19305 0.66431 -1.82723
MET_1009 -8.24797 0.55305 4.74087 -0.56576 0.07339 0.16167 2.11505 -2.60288 -0.01467 -0.08483 -1.04202 -0.04791 0 0 0 0 0 -0.05752 0.03549 0.91699 0 -0.18813 0 0.60916 -0.18374 0.85049 -2.97928
ASP_1010 -4.9425 0.24593 5.73309 -0.10388 0.00576 0.31418 2.34013 -2.60568 -0 -0 -3.5626 -0.42448 0 0 -0.4189 -0.65555 0 -0.04614 0.05874 0 1.73719 0.12787 0 -2.3716 -0.25851 0.83937 -3.98759
VAL_1011 -8.29122 1.19971 3.61279 -0.30648 0.20887 0.06535 2.45361 -2.73906 -0 -0 -0.97388 -0.0566 0 0 0 0 0 -0.02715 0.01728 0.08072 0 -0.41633 0 1.9342 -0.06231 0.5712 -2.72931
LEU_1012 -10.9844 1.10942 3.94959 -0.54464 0.43842 0.13734 2.70653 -3.25065 -0 -0 -1.04986 0.28485 0 0 -0.42423 0 0 -0.02144 0.11391 0.26986 0 -0.30142 0 0.18072 -0.15903 0.55579 -6.98919
ASN_1013 -8.45344 0.85872 8.31371 -0.17708 0.05846 0.26934 3.59555 -4.07903 -0.00179 -0.01115 -2.93204 -0.20047 0 0 0 -0.96925 0 0.1175 0.02576 0 1.57476 0.42615 0 -0.93687 0.03347 0.87635 -1.61137
LYS_1014 -4.17713 0.29434 4.42076 -0.39409 0.06309 0.19118 1.74052 -1.95362 -0.01467 -0.08483 -0.90875 0.07142 0 0 0 0 0 -0.02764 0.07896 1.62315 0 -0.02933 0 -1.5107 -0.0985 0.91939 0.20355
ASN_1015 -7.73959 0.90677 6.58381 -0.2024 0.06799 0.33481 3.15324 -3.41519 -0.01218 -0.08766 -2.61572 -0.41882 0 0 0 0 0 -0.07505 0.00925 0 2.11003 -0.58302 0 -0.93687 -0.59935 0.71613 -2.80383
GLN_1016 -7.07383 0.37829 7.00104 -0.90758 0.12266 1.01982 3.03905 -3.42277 -0.02555 -0.25005 -2.82433 -0.8609 0 0 0 -1.0654 0 -0.02141 0.18289 0 4.02815 0.02013 0 -0.18838 -0.12287 0.43989 -0.53116
LYS_1017 -4.30945 0.56141 6.7712 -0.47541 0.07709 0.31497 2.58238 -2.98013 -0.02031 -0.08748 -6.3823 0.07838 0 0 -0.16841 0 0 -0.03926 0.07018 2.73264 0 -0.00295 0 -1.5107 -0.07379 0.35861 -2.50335
LEU_1018 -5.77952 0.41262 4.45642 -0.69209 0.18291 0.27106 2.56485 -2.49927 -0 -0 -1.73441 0.0956 0 0 0 0 0 -0.02478 0.09197 0.84284 0 -0.21985 0 0.18072 -0.25731 0.40916 -1.69908
ILE_1019 -8.15416 0.41748 3.68578 -0.49281 0.30602 0.09905 2.66898 -2.69081 -0 -0 -2.05449 0.01377 0 0 0 0 0 -0.03747 0.02263 0.50338 0 -0.46428 0 0.73287 -0.00436 0.39363 -5.0548
ALA_1020 -5.93247 0.27817 4.27077 -0.02083 0 0 2.59432 -2.8663 -0.01218 -0.08765 -2.23169 -0.34689 0 0 0 0 0 -0.03864 0 0 0 -0.18047 0 1.8394 -0.1176 0.3273 -2.52477
THR_1021 -5.23463 0.25525 6.21492 -0.20723 0.14878 0.07586 2.92855 -3.01271 -0.00371 -0.02379 -3.09522 -0.0938 0 0 0 0 0 -0.0009 0.0048 0.06768 0 -0.02839 2.27409 -1.0874 -0.0598 0.20251 -0.67515
ALA_1022 -6.16421 0.68449 4.59714 -0.02296 0 0 3.21796 -3.0344 -0 -0 -2.24937 -0.36084 0 0 0 0 0 0.06248 0 0 0 -0.26629 0 1.8394 -0.1558 0.31324 -1.53917
PHE_1023 -10.0672 1.23517 2.61976 -0.82551 0.03246 0.29774 2.70536 -2.73516 -0 -0 -2.24834 -0.0106 0 0 0 0 0 0.03493 0.13993 0 1.96966 -0.24154 0 1.0402 -0.30714 0.47786 -5.88239
ASN_1024 -7.47064 0.46308 7.63385 -0.18309 0.02806 0.26643 4.07141 -3.86363 -0 -0 -3.68515 -0.31725 0 0 -1.88822 0 0 -0.01593 2e-05 0 1.5152 0.45971 0 -0.93687 0.00909 0.54366 -3.37027
ASN_1025 -5.22313 0.24039 5.69252 -0.17498 0.02495 0.26052 2.72501 -2.91757 -0 -0 -2.49963 -0.32558 0 0 0 0 0 0.05372 0.00276 0 1.43553 0.44159 0 -0.93687 0.14571 0.42608 -0.62897
ALA_1026 -5.65614 0.31418 4.12601 -0.02087 0 0 2.70837 -2.76913 -0 -0 -2.37481 -0.36999 0 0 0 0 0 0.07993 0 0 0 -0.21886 0 1.8394 -0.10711 0.26952 -2.1795
LEU_1027 -8.73783 0.70914 3.59945 -0.49559 0.2835 0.12317 2.96064 -2.81451 -0 -0 -2.65045 0.22046 0 0 0 0 0 0.03422 0.08921 0.39588 0 -0.26718 0 0.18072 -0.31586 0.34299 -6.34204
LEU_1028 -5.40635 0.22447 5.75617 -0.48356 0.25519 0.11661 2.82001 -2.84645 -0 -0 -2.45199 0.21591 0 0 0 0 0 0.05591 0.03322 0.32269 0 -0.29053 0 0.18072 -0.29641 0.34534 -1.44907
SER_1029 -3.63659 0.15639 4.63423 -0.02675 0 0.06213 1.75932 -2.20141 -0 -0 -1.39229 -0.57697 0 0 0 0 0 0.07271 0.00501 0.76502 0 0.32922 0.60041 -0.77834 -0.10114 0.21691 -0.11211
ILE_1030 -8.43333 0.61397 4.37455 -0.47308 0.26609 0.09239 2.4783 -2.98106 -0.00339 -0.01461 -1.59865 0.09434 0 0 0 0 0 -0.05243 0.00859 0.49708 0 -0.47359 0 0.73287 0.1039 0.3711 -4.39695
GLN_1031 -7.33801 1.00537 5.01558 -0.37295 0.06332 0.23681 2.82828 -2.83611 -0 -0 -2.53728 -0.55618 0 0 0 -0.70189 0 -0.05866 0.15691 0 3.54867 -0.16117 0 -0.18838 -0.10778 0.49205 -1.51141
ASN_1032 -3.32425 0.17895 3.80795 -0.19191 0.02674 0.30144 1.44462 -1.88401 -0 -0 -1.47725 -0.372 0 0 0 0 0 -0.07046 0.06354 0 1.84171 -0.14381 0 -0.93687 -0.40465 0.30441 -0.83585
GLY_1033 -2.77302 0.50809 3.59624 -6e-05 0 0 2.10765 -1.78815 -0.01062 -0.08453 -2.84803 -0.39183 0 0 0 0 0 -0.13008 0 0 0 0.35226 0 0.83697 -0.28285 0.26092 -0.64703
PHE_1034 -8.57709 0.97578 1.83407 -0.5918 0.18605 0.28437 1.89251 -2.07727 -0.02039 -0.05535 -0.8358 -0.06702 0 0 0 0 0 -0.00598 0.20753 0 2.93897 0.0624 0 1.0402 0.21789 0.67051 -1.92043
SER_1035 -2.97003 0.38096 3.56848 -0.01727 0 0.02861 2.15645 -1.76333 -0.00849 -0.04346 -2.23105 -0.91235 0 0 -0.12652 0 0 0.06885 0.00996 0.72753 0 -0.45732 0.60259 -0.77834 0.87075 0.64731 -0.24668
ALA_1036 -1.28647 0.07916 1.00408 -0.0241 6e-05 0 0.54548 -0.65149 -0 -0 -0.32467 -0.35505 0 0 -0.12652 0 0 -0.08546 0 0 0 -0.39862 0 1.8394 0.34364 0.39546 0.95492
THR_1037 -1.47408 0.11424 1.64997 -0.13375 0.0864 0.07503 0.30841 -0.88122 -0.00213 -0.04107 -0.43908 -1.00357 0 0 0 0 0 -0.07009 0.00686 0.0115 0 -0.19965 2.28198 -1.0874 -0.50488 0.40758 -0.89497
ASN_1038 -6.8105 0.68969 7.19056 -0.31751 0.13088 0.54605 4.59681 -3.54817 -0 -0 -3.88409 -0.72645 0 0 -0.70767 -0.70073 0 -0.07559 0.02662 0 1.81692 -0.54226 0 -0.93687 -0.32669 0.37587 -3.20311
SER_1039 -2.84706 0.21019 3.20882 -0.03009 0.00045 0.04948 1.69472 -1.70532 -0 -0 -1.06517 -0.97952 0 0 0 0 0 -0.03896 0 0.1648 0 -0.21357 0.60009 -0.77834 -0.44638 0.33363 -1.84222
ALA_1040 -5.06991 0.391 2.85673 -0.02301 0 0 2.20798 -2.12061 -0 -0 -1.05973 -0.38206 0 0 -0.70767 0 0 0.04014 0 0 0 -0.1548 0 1.8394 -0.62543 0.22251 -2.58546
LEU_1041 -8.51834 1.33711 4.5801 -0.50294 0.14713 0.10052 3.09794 -2.97205 -0 -0 -1.94183 0.23787 0 0 0 0 0 -0.02582 0.77964 0.46698 0 -0.20181 0 0.18072 -0.2188 0.99251 -2.46105
ALA_1042 -4.10727 0.18898 4.16951 -0.02237 0 0 2.03656 -2.31556 -0.01287 -0.12939 -1.59237 -0.37379 0 0 0 0 0 -0.03898 0 0 0 -0.2803 0 1.8394 -0.18649 0.96846 0.14352
LYS_1043 -6.375 0.53974 7.07091 -0.43472 0.05059 0.24365 3.72223 -3.21669 -0.03771 -0.11416 -3.41537 -0.13078 0 0 -0.56069 0 0 0.06842 0.15622 2.21628 0 0.01928 0 -1.5107 -0.40342 0.41312 -1.6988
ILE_1044 -9.71244 1.48102 3.42135 -0.54294 0.77336 0.10697 2.98095 -2.91371 -0.0042 -0.0307 -1.6995 -0.12491 0 0 0 0 0 -0.06261 0.05688 0.61036 0 -0.43461 0 0.73287 -0.16798 0.93847 -4.59138
GLN_1045 -6.6514 0.37445 6.91899 -0.2689 0.05984 0.21946 3.4047 -3.38623 -0.01287 -0.12939 -3.73222 -0.51547 0 0 -0.84835 0 0 0.27864 0.11446 0 2.80872 -0.11751 0 -0.18838 -0.11158 0.85678 -0.92626
SER_1046 -4.38147 0.42245 5.56549 -0.02709 0 0.06316 2.67854 -2.6595 -0.00763 -0.04487 -2.95632 -0.59241 0 0 0 0 0 -0.00659 0.00138 0.71753 0 0.33644 0.60157 -0.77834 -0.00828 0.43787 -0.63806
VAL_1047 -6.52926 0.45053 4.1142 -0.30687 0.21679 0.07041 2.55695 -2.6271 -0 -0 -1.98894 -0.02581 0 0 0 0 0 -0.01687 0.03406 0.06709 0 -0.20978 0 1.9342 0.11485 0.37816 -1.76738
VAL_1048 -7.3524 0.72724 3.47135 -0.32226 0.26806 0.07309 2.62604 -2.71465 -0 -0 -2.43056 -0.17042 0 0 0 0 0 -0.06499 0.00047 0.07749 0 -0.37862 0 1.9342 0.02337 0.34044 -3.89214
ASN_1049 -5.54471 0.38406 5.88179 -0.18551 0.03404 0.27835 2.91725 -3.03669 -0.0042 -0.0307 -2.67633 -0.28128 0 0 0 0 0 0.01557 0.02552 0 1.42378 0.33671 0 -0.93687 0.03338 0.26319 -1.10263
SER_1050 -4.18315 0.21089 5.25463 -0.02762 0 0.06382 2.4865 -2.56576 -0.01287 -0.13778 -2.8895 -0.6134 0 0 0 0 0 0.09616 0.00111 0.65957 0 0.34248 0.60157 -0.77834 0.16856 0.18115 -1.14198
ASN_1051 -7.0512 0.62008 6.20918 -0.28428 0.00415 0.51503 3.18336 -3.37576 -0.00837 -0.05136 -1.6859 -0.39653 0 0 0 0 0 0.0048 0.00236 0 3.08005 0.52889 0 -0.93687 0.57939 0.27866 1.21567
ALA_1052 -5.10172 0.18956 4.79476 -0.02199 0 0 2.81091 -2.82845 -0 -0 -2.40102 -0.36442 0 0 0 0 0 0.04706 0 0 0 -0.34693 0 1.8394 0.20391 0.29569 -0.88323
GLN_1053 -5.49756 0.49267 6.28172 -0.271 0.05829 0.2206 2.9707 -3.07197 -0.01287 -0.13778 -3.03354 -0.52835 0 0 0 0 0 0.07944 0.21397 0 2.73873 -0.06232 0 -0.18838 -0.34193 0.23905 0.14947
ALA_1054 -4.93235 0.30978 4.02364 -0.02205 0 0 2.63003 -2.55577 -0 -0 -2.48841 -0.37423 0 0 0 0 0 -0.05603 0 0 0 -0.34607 0 1.8394 -0.40078 0.26841 -2.10443
LEU_1055 -9.45077 1.01833 4.28175 -0.49244 0.18685 0.1048 2.93541 -3.3377 -0 -0 -2.44431 -0.00732 0 0 0 0 0 0.01554 0.22536 3.13974 0 -0.24421 0 0.18072 -0.36214 0.39241 -3.85799
ASN_1056 -6.22164 0.23674 6.45165 -0.19001 0.04374 0.28188 3.1552 -3.25953 -0.00073 -0.0065 -3.01591 -0.31073 0 0 0 -0.70987 0 0.09216 0.05528 0 1.46537 0.21142 0 -0.93687 -0.05068 0.40323 -2.3058
SER_1057 -4.07771 0.27859 5.30885 -0.02477 0 0.05787 2.51343 -2.48156 -0 -0 -2.32044 -0.63118 0 0 0 0 0 0.15651 0.00026 0.63731 0 0.34177 0.60309 -0.77834 0.21119 0.21949 0.01436
LEU_1058 -8.91738 1.15779 2.70089 -0.73233 0.30082 0.30566 2.19143 -2.5824 -0 -0 -1.22083 0.12378 0 0 0 0 0 0.00472 0.23883 0.87807 0 -0.21006 0 0.18072 0.1675 0.37152 -5.04129
LEU_1059 -8.28286 1.36854 4.20899 -0.68385 0.29479 0.27474 2.51929 -2.97026 -0.0093 -0.03256 -1.85304 -0.06685 0 0 0 0 0 -0.02851 0.55078 1.80295 0 -0.25537 0 0.18072 -0.1506 0.81853 -2.31387
GLN_1060 -4.68365 0.39213 4.99254 -0.89625 0.14224 0.97909 2.63398 -2.49183 -0 -0 -2.42527 -0.90639 0 0 0 0 0 0.00076 0.03518 0 2.8475 -0.21207 0 -0.18838 -0.27347 0.71353 0.65964
GLN_1061 -5.53207 0.70542 5.05604 -0.67474 0.08671 0.69168 2.87262 -2.56107 -0.01006 -0.14331 -2.60394 -0.27047 0 0 0 0 0 -0.09304 0.03148 0 3.0112 -0.11783 0 -0.18838 -0.35494 0.38256 0.28785
LEU_1062 -8.17432 0.9048 3.70242 -0.66779 0.16267 0.25121 3.24236 -2.66695 -0.01507 -0.11434 -2.37708 0.03894 0 0 -0.2372 0 0 -0.02666 0.0068 1.32957 0 -0.21161 0 0.18072 -0.33419 0.54897 -4.45674
PHE_1063 -5.43256 0.5233 3.07941 -0.72411 0.10804 0.45809 1.62904 -1.89054 -0.00949 -0.03356 -1.44649 0.13429 0 0 0 0 0 0.07521 0.30154 0 2.12132 -0.18317 0 1.0402 -0.40856 0.6294 -0.02864
ASN_1064 -5.30458 0.49688 4.80053 -0.16077 0.00494 0.21026 2.69397 -2.47426 -0.02604 -0.1618 -2.73057 -0.59954 0 0 -1.66754 0 0 -0.03281 0.09894 0 2.46928 -0.2241 0 -0.93687 -0.32836 0.71873 -3.15373
LYS_1065 -6.91437 0.91398 6.06652 -0.32141 0.04135 0.1681 2.98451 -3.01417 -0 -0 -2.89428 -0.20403 0 0 -1.37702 0 0 0.06602 0.35961 1.85743 0 -0.23965 0 -1.5107 -0.03676 0.66219 -3.39267
PHE_1066 -7.91434 0.95109 2.72708 -0.61788 0.04194 0.38686 1.65641 -2.33597 -0.00903 -0.049 -0.11878 -0.33277 0 0 -0.74956 0 0 -0.05361 0.07414 0 1.88217 0.19028 0 1.0402 0.03255 0.39014 -2.80809
GLY_1067 -1.98387 0.21728 2.30379 -7e-05 0 0 0.65543 -1.11271 -0.02109 -0.14265 -0.87021 -0.37067 0 0 -0.36699 0 0 -0.15939 0 0 0 -1.52392 0 0.83697 -0.33304 0.22483 -2.64632
ALA_1068 -5.57042 0.5376 2.81791 -0.02075 0 0 2.08261 -2.16347 -0.01275 -0.06287 -1.34236 -0.14067 0 0 0 0 0 0.07084 0 0 0 -0.0387 0 1.8394 -0.48847 0.18574 -2.30635
ILE_1069 -3.6395 0.25423 2.69865 -0.49929 0.36001 0.10253 1.46775 -1.38425 -0 -0 -2.1002 -0.04782 0 0 -1.0267 0 0 -0.04208 0.02456 0.66353 0 -0.34702 0 0.73287 -0.17916 0.29287 -2.66903
SER_1070 -4.93504 0.38532 4.47776 -0.02675 0 0.04568 1.97353 -2.16168 -0.02103 -0.23449 -0.9501 -1.13485 0 0 -0.89028 -0.374 0 -0.01773 0.01059 1.14245 0 -0.37886 0.6567 -0.77834 -0.09414 0.34449 -2.96076
SER_1071 -4.14746 0.26674 3.49264 -0.03035 7e-05 0.04947 1.19868 -1.7499 -0.02516 -0.22536 -1.30208 -1.16361 0 0 -0.31613 0 0 -0.0413 0.00782 0.19423 0 -0.29632 0.60036 -0.77834 -0.39765 0.34393 -4.3197
SER_1072 -4.4444 0.35118 5.26756 -0.03729 0.00013 0.07006 2.83321 -2.42156 -0 -0 -1.88088 -0.74336 0 0 -1.74508 0 0 0.04058 0.05495 0.42331 0 0.43296 0.65088 -0.77834 -0.19233 0.29972 -1.8187
LEU_1073 -7.7037 0.60677 2.36571 -0.47347 0.22968 0.11645 1.7714 -2.12793 -0 -0 -0.95881 0.16934 0 0 0 0 0 0.02861 0.10938 0.28569 0 -0.31591 0 0.18072 -0.04495 0.29408 -5.46696
GLN_1074 -5.1861 0.58134 5.322 -0.76664 0.07467 0.77417 2.31093 -2.54997 -0 -0 -3.00714 -0.75798 0 0 0 -0.75558 0 -0.0159 0.01742 0 2.91716 -0.00928 0 -0.18838 -0.26793 0.39627 -1.11092
GLU_1075 -6.12277 0.30456 7.48701 -0.34777 0.09799 0.40934 3.29989 -3.04786 -0 -0 -4.14049 -0.59376 0 0 -0.8548 -1.06137 0 -0.02857 0.01549 0 3.26852 -0.10079 0 -2.7348 -0.19618 0.32206 -4.02431
ILE_1076 -9.23516 1.03207 4.32237 -0.51332 0.5656 0.10035 3.0796 -3.11004 -0 -0 -1.91716 0.11189 0 0 0 0 0 -0.03851 0.04727 0.46245 0 -0.4645 0 0.73287 -0.04254 0.315 -4.55179
LEU_1077 -4.59532 0.16242 2.74973 -0.66509 0.23066 0.24689 1.46476 -1.92008 -0 -0 -0.61783 0.07083 0 0 0 0 0 0.00258 0.11739 1.23271 0 -0.30698 0 0.18072 -0.09043 0.49431 -1.24272
SER_1078 -3.18539 0.14412 4.25997 -0.032 0.00027 0.02197 1.76733 -1.91788 -0 -0 -1.98207 -0.02136 0 0 0 0 0 -0.0423 0.02076 0.45153 0 0.32432 1.82526 -0.77834 -0.10843 0.44239 1.19014
ARG_1079 -3.84769 0.16462 4.01313 -0.61089 0.06935 0.36305 1.77639 -1.70744 -0 -0 -2.16562 0.40262 0 0 0 -0.68737 0 -0.02761 0.04405 2.32318 0 -0.12388 0 -1.2888 0.07305 0.49061 -0.73925
LEU_1080 -6.20687 0.62826 3.21182 -0.47303 0.1932 0.09167 1.8861 -2.15536 -0.00943 -0.10088 -0.49807 0.16296 0 0 0 0 0 0.04365 0.01134 0.54666 0 -0.3468 0 0.18072 -0.13363 0.66246 -2.30521
ASP_1081 -3.01223 0.32154 4.38818 -0.11462 0.01322 0.34012 2.52878 -2.10636 -0.03346 -0.23471 -4.38835 -1.23993 0 0 -0.59244 0 0 0.11721 0.04423 0 2.13725 -0.30741 0 -2.3716 -0.28803 0.92659 -3.87202
ALA_1082 -3.57967 0.42714 3.5097 -0.02195 0 0 2.11099 -1.96774 -0 -0 -2.3102 -0.35089 0 0 -0.59244 0 0 -0.06911 0 0 0 -0.41405 0 1.8394 -0.42235 0.9125 -0.92866
LEU_1083 -2.05873 0.18162 2.2362 -0.50025 0.22318 0.13078 0.57896 -1.03528 -0 -0 -0.19649 0.23358 0 0 0 0 0 -0.0696 0.02131 0.30134 0 -0.22095 0 0.18072 -0.43499 0.47723 0.04863
GLU_1084 -4.9126 0.5084 4.55458 -0.19253 0.03489 0.28446 2.72756 -2.32366 -0.01806 -0.13598 -2.11267 -0.5213 0 0 0 0 0 -0.01675 0.00339 0 2.91772 -0.10015 0 -2.7348 0.02859 0.26839 -1.74053
ALA_1085 -6.92174 0.69303 4.02198 -0.02282 0 0 2.9945 -3.08185 -0 -0 -2.39506 -0.36448 0 0 0 0 0 -0.06164 0 0 0 -0.30803 0 1.8394 -0.1121 0.2459 -3.47291
GLN_1086 -5.93323 0.47734 4.1358 -0.27665 0.03583 0.21834 2.1906 -2.44269 -0.02403 -0.13383 -2.05026 -0.55118 0 0 0 0 0 0.01011 0.0074 0 2.8347 -0.12033 0 -0.18838 -0.54702 0.27332 -2.08418
VAL_1087 -5.39688 0.3709 4.94359 -0.29617 0.17256 0.06645 2.55389 -2.60788 -0.00745 -0.07975 -1.73047 -0.21607 0 0 0 0 0 -0.00604 0.00013 0.13939 0 -0.41987 0 1.9342 -0.22725 0.39293 -0.4138
GLN_1088 -9.18517 0.73593 6.25415 -0.71533 0.16083 0.82003 3.27174 -3.41758 -0.04842 -0.4264 -2.86626 -0.33352 0 0 -0.56766 0 0 0.09397 0.27759 0 2.83156 -0.18591 0 -0.18838 -0.12546 0.50242 -3.11186
ILE_1089 -9.77735 1.20525 3.53977 -0.50822 0.44768 0.10313 2.77984 -3.06118 -0 -0 -2.15525 -0.07474 0 0 0 0 0 -0.03481 0.02209 0.58152 0 -0.46068 0 0.73287 -0.14868 0.62982 -6.17893
ASP_1090 -5.70508 0.3635 6.81437 -0.22394 0.00034 0.73065 3.21688 -3.22281 -0.01065 -0.10219 -3.69622 -0.14678 0 0 0 -0.63956 0 0.04646 0.0078 0 3.27179 0.18817 0 -2.3716 -0.07895 0.57102 -0.98679
ARG_1091 -7.47936 0.40218 7.52277 -0.41591 0.02897 0.19591 3.00842 -3.55704 -0.01994 -0.13618 -3.22586 0.30808 0 0 -0.36699 0 0 0.05331 0.13945 2.10577 0 -0.08511 0 -1.2888 -0.23928 0.50856 -2.54105
LEU_1092 -10.0723 0.82591 5.41648 -0.49199 0.2652 0.11761 3.49861 -3.73047 -0.00869 -0.05609 -2.62761 0.22647 0 0 0 0 0 -0.01568 0.08069 0.32195 0 -0.29353 0 0.18072 -0.32129 0.61375 -6.07023
ILE_1093 -10.8085 1.48535 3.53768 -0.51214 0.52504 0.10101 3.09633 -3.18938 -0 -0 -2.55096 0.12943 0 0 0 0 0 -0.04806 0.04924 0.45604 0 -0.42604 0 0.73287 -0.06292 0.52713 -6.95788
ASN_1094 -4.93087 0.13201 5.21666 -0.32053 0.00685 0.6201 2.56815 -2.59046 -4e-05 -0.00099 -3.60462 -0.19752 0 0 0 0 0 -0.00767 0.01464 0 2.73967 0.44428 0 -0.93687 0.16349 0.3656 -0.31813
GLY_1095 -4.94434 0.58207 4.49916 -5e-05 0 0 2.28403 -2.56099 -0.0032 -0.02244 -2.32557 -0.37686 0 0 0 0 0 -0.08683 0 0 0 0.21106 0 0.83697 0.63275 0.31924 -0.95499
ARG_1096 -11.9473 0.81283 9.17052 -0.75963 0.2243 0.45354 5.16439 -4.70701 -0.0361 -0.3051 -5.14422 0.25485 0 0 -0.86302 0 0 0.04226 0.27145 4.13483 0 -0.07399 0 -1.2888 0.3818 0.84681 -3.3676
LEU_1097 -10.4714 1.4659 2.92451 -0.52551 0.27869 0.12626 2.70082 -2.95487 -0.00869 -0.05609 -2.71996 0.25381 0 0 0 0 0 0.1228 0.11294 0.31383 0 -0.28472 0 0.18072 -0.35924 1.01479 -7.88537
THR_1098 -4.50899 0.20556 5.66945 -0.20526 0.12662 0.07494 2.94697 -2.72035 -0.01203 -0.11438 -3.41555 -0.1346 0 0 0 0 0 0.04641 8e-05 0.07301 0 -0.01117 2.30303 -1.0874 -0.1297 0.47535 -0.41802
ALA_1099 -5.16786 0.20788 3.44692 -0.02103 0 0 2.53003 -2.46493 -0 -0 -2.07166 -0.35469 0 0 0 0 0 0.09764 0 0 0 -0.22785 0 1.8394 -0.14757 0.22806 -2.10565
LEU_1100 -10.4838 1.6105 2.70041 -0.49729 0.25858 0.11896 3.01126 -2.98801 -0 -0 -2.35936 0.23005 0 0 0 0 0 0.01538 0.21738 0.39935 0 -0.26511 0 0.18072 -0.32458 0.44763 -7.72787
ASN_1101 -5.21802 0.44864 5.40249 -0.31586 0.00806 0.6116 2.78275 -2.83421 -0.01203 -0.11438 -2.68102 -0.17047 0 0 0 0 0 0.00289 0.02978 0 2.54474 0.62621 0 -0.93687 0.10271 0.42949 0.7065
ALA_1102 -3.80186 0.15745 4.3181 -0.02118 0 0 2.27528 -2.33447 -0 -0 -2.16042 -0.35901 0 0 0 0 0 0.06873 0 0 0 -0.25869 0 1.8394 0.02843 0.16653 -0.08171
TYR_1103 -10.5371 1.285 4.49102 -1.04911 0.11959 0.4168 3.2793 -3.35503 -0.02378 -0.16286 -2.38746 -0.285 0 0 0 0 0 0.02489 0.03273 0 1.76173 -0.37796 0.05098 1.2797 -0.15059 0.34498 -5.2422
VAL_1104 -9.12159 1.42838 3.82781 -0.27671 0.14447 0.04599 3.18941 -3.1695 -0 -0 -2.37053 0.31521 0 0 0 0 0 0.02789 0.0484 0.79674 0 0.04412 0 1.9342 -0.05747 0.65042 -2.54276
SER_1105 -4.35663 0.33512 5.02342 -0.02756 0 0.06399 2.59703 -2.47182 -0 -0 -2.50537 -0.56636 0 0 0 0 0 0.09966 0.00341 0.74741 0 0.33207 0.60016 -0.77834 -0.04371 0.55186 -0.39564
GLN_1106 -5.06361 0.24035 6.81407 -0.8227 0.11136 0.86451 3.09847 -3.04338 -0 -0 -2.98983 -0.86626 0 0 0 -0.69747 0 -0.00033 0.00552 0 2.84746 -0.17411 0 -0.18838 -0.08967 0.42669 0.4727
GLN_1107 -7.77313 0.37363 6.33945 -0.61084 0.05047 0.63065 3.0256 -3.33091 -0.03068 -0.27796 -2.54805 -0.30413 0 0 0 0 0 0.03398 0.03296 0 3.05589 -0.24574 0 -0.18838 -0.35429 0.42985 -1.69164
LEU_1108 -6.45075 0.92358 4.19446 -0.6358 0.20364 0.21278 2.55019 -2.73749 -0 -0 -2.04019 0.09266 0 0 0 0 0 0.20995 0.12099 0.95165 0 -0.25661 0 0.18072 -0.28932 0.49046 -2.27906
SER_1109 -3.99805 0.21253 5.22182 -0.02485 0 0.05844 2.43857 -2.43001 -0.00919 -0.13564 -2.03588 -0.61099 0 0 0 0 0 -0.01882 0.00285 0.66594 0 0.34291 0.60001 -0.77834 0.02664 0.46729 -0.00476
ASP_1110 -5.61055 0.39684 7.38137 -0.10698 0.00418 0.32162 3.46023 -3.39887 -0.00919 -0.13564 -3.74491 -0.38857 0 0 0 -0.69747 0 -0.04598 0.02787 0 1.70098 0.18343 0 -2.3716 -0.03542 0.4319 -2.63674
ILE_1111 -9.22224 1.82923 3.76277 -0.76909 0.59867 0.28348 3.02626 -2.98858 -0 -0 -2.5183 0.23724 0 0 0 0 0 0.01344 0.0131 0.90776 0 0.06684 0 0.73287 -0.28631 1.06607 -3.2468
SER_1112 -4.15459 0.36274 4.92166 -0.02574 0 0.06045 2.51002 -2.35055 -0 -0 -1.95072 -0.61045 0 0 0 0 0 0.02065 0.00133 0.6758 0 0.34193 0.60002 -0.77834 -0.01253 0.90292 0.5146
LEU_1113 -4.60854 0.28035 4.52854 -0.4812 0.23565 0.11448 2.17667 -2.35598 -0 -0 -1.88016 0.23562 0 0 0 0 0 0.04655 0.02617 0.29338 0 -0.29462 0 0.18072 -0.06664 0.32219 -1.24684
VAL_1114 -7.96301 0.65816 4.46952 -0.31445 0.24905 0.07265 2.97551 -3.33083 -0 -0 -2.22104 -0.16515 0 0 0 0 0 -0.03032 0.00025 0.05625 0 -0.31216 0 1.9342 -0.22418 0.37876 -3.76679
LYS_1115 -5.02796 0.2926 4.53274 -0.42789 0.06932 0.24959 2.702 -2.52621 -0 -0 -2.35313 -0.18081 0 0 0 0 0 0.03838 0.00862 2.04504 0 0.00019 0 -1.5107 -0.22052 0.34059 -1.96813
LEU_1116 -4.64789 0.25766 4.58534 -0.46911 0.19164 0.10641 2.4186 -2.45429 -0 -0 -2.10341 0.21848 0 0 0 0 0 0.15304 0.01744 0.33882 0 -0.27516 0 0.18072 -0.3408 0.32092 -1.50158
GLY_1117 -4.53809 0.38525 4.7978 -5e-05 0 0 3.00636 -2.68358 -0 -0 -2.86807 -0.41963 0 0 0 0 0 -0.0531 0 0 0 0.37767 0 0.83697 0.3046 0.23004 -0.62383
ALA_1118 -6.68247 0.72792 4.25052 -0.02267 0 0 3.30934 -3.14079 -0 -0 -2.30717 -0.36587 0 0 0 0 0 0.00438 0 0 0 -0.24435 0 1.8394 0.26908 0.19674 -2.16595
ALA_1119 -4.57115 0.28009 4.8006 -0.02159 0 0 2.64138 -2.56221 -0 -0 -2.1345 -0.36903 0 0 0 0 0 0.00013 0 0 0 -0.25603 0 1.8394 -0.42337 0.26137 -0.51492
LEU_1120 -6.47513 0.42086 5.53605 -0.67593 0.22915 0.24362 2.73022 -2.89305 -0.0161 -0.15188 -2.27974 0.09091 0 0 0 0 0 0.08102 0.02167 0.9491 0 -0.25575 0 0.18072 -0.3367 0.30987 -2.29109
ALA_1121 -6.32134 0.56688 3.44518 -0.02189 0 0 2.88797 -2.71347 -0 -0 -2.37755 -0.3626 0 0 0 0 0 0.00191 0 0 0 -0.25239 0 1.8394 -0.31609 0.31917 -3.30483
MET_1122 -8.20823 0.67955 6.41494 -0.32223 0.09405 0.029 3.06414 -3.14274 -0 -0 -2.85335 0.01902 0 0 0 0 0 -0.01322 0.09456 1.07639 0 0.06248 0 0.60916 -0.16045 0.27826 -2.27867
GLU_1123 -6.07111 0.31627 6.88495 -0.21822 0.0276 0.3025 3.08556 -3.15863 -0.03056 -0.28406 -2.79411 -0.60961 0 0 0 0 0 0.00537 0.00138 0 3.04097 -0.20522 0 -2.7348 -0.20743 0.31545 -2.3337
LYS_1124 -10.0208 0.54792 8.77025 -0.31827 0.06231 0.15356 4.48722 -3.99188 -0.02745 -0.1487 -6.07064 -0.02588 0 0 0 -0.55727 0 0.03233 0.01176 1.76683 0 -0.01054 0 -1.5107 -0.44571 0.73948 -6.55616
VAL_1125 -8.57723 1.0955 3.76432 -0.31205 0.2553 0.07052 2.93655 -3.02155 -0.03895 -0.13372 -2.96882 -0.08372 0 0 0 0 0 -0.04951 0.00894 0.04807 0 -0.29608 0 1.9342 -0.23019 0.72365 -4.87477
ASN_1126 -5.06066 0.22251 5.71781 -0.17762 0.02255 0.27697 2.47634 -2.81285 -0.0233 -0.2106 -2.92617 -0.30897 0 0 -0.59346 -0.47399 0 -0.03919 0.16253 0 1.59019 0.22451 0 -0.93687 0.02031 0.58091 -2.26904
GLU_1127 -5.01141 0.14306 6.26698 -0.22972 0.03648 0.35149 2.51716 -2.75146 -0 -0 -2.72578 -0.5224 0 0 0 -0.80449 0 -0.053 0.02568 0 2.94082 -0.14373 0 -2.7348 0.05933 0.84728 -1.7885
CYS:disulfide_1128 -6.49792 0.47084 5.14668 -0.03705 0 0.01626 2.30087 -2.62559 -0.00765 -0.03336 -1.88552 -0.21468 0 0 0 0 -0.53 -0.01176 0.02263 0.14083 0 -0.00357 0 3.6196 0.4773 0.69589 1.04379
VAL_1129 -7.35692 0.56913 3.03617 -0.27995 0.15294 0.05631 2.03057 -2.60077 -0.01022 -0.05123 -0.14964 0.00159 0 0 0 0 0 -0.0013 0.00409 0.03674 0 -0.47396 0 1.9342 0.67904 0.37067 -2.05255
LYS_1130 -6.96232 0.74292 5.82547 -0.725 0.41707 0.76757 2.30854 -2.86136 -0.04279 -0.16425 -2.72537 0.25917 0 0 0 -0.47399 0 -0.02007 0.26996 2.98284 0 -0.10313 0 -1.5107 -0.08003 0.65614 -1.43932
SER_1131 -4.22075 0.24003 5.46678 -0.0319 0 0.06069 1.83701 -2.67599 -0 -0 -0.8381 -1.04931 0 0 -0.59346 0 0 -0.00037 0.22721 0.04239 0 -0.56637 1.73435 -0.77834 -0.39545 0.83372 -0.70786
GLN_1132 -5.20648 0.53739 4.56171 -0.54933 0.05794 0.89009 1.45241 -2.08375 -0 -0 -2.23823 -0.70741 0 0 -0.52744 -0.70528 0 0.10952 0.0817 0 3.29898 -0.0875 0 -0.18838 -0.18052 0.66121 -0.8234
SER_1133 -2.50106 0.59554 3.36797 -0.02685 0 0.06473 1.60869 -1.42505 -0.00655 -0.08203 -0.40907 -0.7639 0 0 -1.17012 0 0 0.2584 0.54529 0.04704 0 -0.56811 0.86265 -0.77834 0.22332 1.20068 1.04324
PRO_1134 -1.53587 0.55413 1.40519 -0.08108 0 0.04888 0.53431 -0.58021 -0 -0 0.30437 0.53767 0 0 0 0 0 -0.095 0.00485 0.46139 0 -0.60017 0 -2.4119 0.30559 1.33138 0.18351
ARG_1135 -4.56141 0.2848 4.7385 -0.47266 0.04516 0.23875 1.57673 -2.00366 -0.02628 -0.23149 -2.1579 0.60399 0 0 -0.79599 -0.80449 0 -0.06409 0.07597 1.98059 0 0.04007 0 -1.2888 -0.23314 0.58274 -2.47263
ILE_1136 -2.44966 0.26703 1.76024 -0.47109 0.38047 0.0958 0.47586 -0.98324 -0 -0 0.42996 0.19425 0 0 0 0 0 -0.01461 0.01554 0.57079 0 -0.66407 0 0.73287 -0.48393 0.60784 0.46403
ASN_1137 -3.82331 0.31829 2.62629 -0.19869 0.09542 0.34422 0.68961 -1.59376 -0.00527 -0.01728 0.53891 -0.96455 0 0 0 0 0 -0.01148 0.0039 0 1.97372 -0.98168 0 -0.93687 -0.70402 0.76659 -1.87996
PHE_1138 -7.46228 0.55825 3.17745 -0.84651 0.08309 0.28497 0.78229 -1.92682 -0 -0 0.28621 -0.07305 0 0 0 0 0 -0.0346 0.06746 0 3.00405 -0.11959 0 1.0402 -0.21289 0.47612 -0.91565
CYS:disulfide_1139 -5.74754 0.77675 2.88938 -0.05059 0.04497 0.02486 0.6306 -1.56598 -0.00752 -0.07548 0.22811 -0.34993 0 0 0 0 -0.53 -0.03391 0.11065 0.29429 0 0.02534 0 3.6196 0.36243 0.44391 1.08994
GLY_1140 -1.84895 0.12239 1.61427 -0.00019 0 0 0.41912 -0.88098 -0 -0 0.71069 -0.20302 0 0 0 0 0 5.79214 0 0 0 0.05457 0 0.83697 2.82123 11.9257 21.364
ASN_1141 -2.1944 0.17593 1.76811 -0.38422 0.09519 0.77368 0.20488 -0.97452 -0 -0 0.41336 -0.83913 0 0 0 0 0 -0.03928 0.0187 0 1.64715 -1.04908 0 -0.93687 2.32747 12.001 13.008
GLY_1142 -1.9446 0.25304 2.30964 -0.00142 0 0 0.98733 -1.16607 -0 -1e-05 -0.8867 -0.35241 0 0 0 0 0 -0.09435 0 0 0 -1.47327 0 0.83697 -0.00275 0.33784 -1.19677
ASN_1143 -4.78921 0.51519 3.29135 -0.21126 0.03853 0.35327 1.9419 -1.8042 -0.00766 -0.05168 -1.98565 -0.56566 0 0 -0.69498 0 0 0.00434 0.00996 0 2.47178 -0.5241 0 -0.93687 0.47234 0.30386 -2.16873
HIS_1144 -8.07191 0.58289 7.34537 -0.60028 0.03301 0.52206 2.2852 -3.65788 -0.02055 -0.16397 -2.44015 -0.70652 0 0 0 -1.54848 0 -0.0465 0.26907 0 1.85141 -0.05946 0 -0.45461 -0.15383 0.4024 -4.63273
ILE_1145 -9.20622 1.0381 3.37025 -0.48691 0.43798 0.09036 2.3562 -2.64262 -0.01617 -0.10754 -1.56978 0.01542 0 0 -0.83284 0 0 0.00175 0.10429 0.62118 0 -0.51022 0 0.73287 -0.10692 0.41719 -6.29363
LEU_1146 -7.32116 0.83738 2.67188 -0.75359 0.41021 0.29444 1.98881 -2.23827 -0.01608 -0.1048 -2.14421 0.01686 0 0 0 0 0 0.10211 0.23088 1.28397 0 0.69868 0 0.18072 0.65826 0.62132 -2.58259
SER_1147 -6.3762 0.5106 4.9441 -0.02338 0 0.01913 2.3787 -2.52625 -0.02658 -0.1798 -2.60717 0.29255 0 0 0 -1.64028 0 -0.00877 0.00702 0.61448 0 -0.14668 1.72191 -0.77834 0.53563 0.75852 -2.53082
LEU_1148 -7.39462 1 1.35101 -0.47258 0.13055 0.09117 2.1061 -1.7347 -0 -0 -2.25923 0.03752 0 0 0 0 0 -0.00101 0.13738 0.65567 0 -0.01241 0 0.18072 0.00121 0.79607 -5.38713
VAL_1149 -7.1988 0.8459 0.16858 -0.35489 0.20366 0.08463 1.41126 -1.66895 -0 -0 -1.5906 -0.17809 0 0 -0.93398 0 0 -0.04516 0.02091 0.76228 0 -0.60668 0 1.9342 -0.13144 0.75338 -6.52378
GLN_1150 -8.68105 0.65085 6.59972 -0.567 0.12369 0.52878 4.19149 -3.38911 -0.00089 -0.00372 -5.16371 -0.62504 0 0 -1.68835 -0.58762 0 0.05514 0.10563 0 4.00088 -0.03879 0 -0.18838 -0.17285 0.60313 -4.24719
ASN_1151 -8.23669 0.96487 6.43037 -0.21637 0.04296 0.36875 3.03263 -3.30641 -0.01906 -0.16187 -2.58728 -0.49195 0 0 -1.10063 -0.83447 0 -0.00712 0.01533 0 3.4976 0.24758 0 -0.93687 -0.14185 0.45571 -2.98475
ALA_1152 -6.25754 1.16141 2.58165 -0.02346 0 0 1.86442 -2.491 -0 -0 -1.23448 -0.40733 0 0 0 0 0 0.09007 0 0 0 -0.42556 0 1.8394 0.04968 1.2522 -2.00054
PRO_1153 -7.2255 1.55907 1.83381 -0.13636 0.00971 0.10096 0.86873 -1.20167 -0 -0 -0.1081 0.17302 0 0 0 0 0 -0.07182 0.12326 0.14409 0 -0.84347 0 -2.4119 -0.20078 1.59621 -5.79076
TYR_1154 -10.2641 0.91358 4.2743 -0.75611 0.09678 0.47646 3.48855 -3.00659 -0.00025 -0.00506 -3.58847 -0.35966 0 0 -0.73069 0 0 -0.00315 0.06081 0 1.81658 0.20189 0.01847 1.2797 -0.08611 1.08622 -5.08681
GLY_1155 -4.61608 0.65077 3.31423 -0.00107 0 0 2.36163 -2.17878 -0 -0 -1.42937 -0.33018 0 0 0 0 0 -0.08359 0 0 0 -1.53536 0 0.83697 0.82071 0.70752 -1.4826
LEU_1156 -8.73663 0.75532 1.56149 -0.4572 0.17492 0.08143 2.46531 -2.44719 -0.00335 -0.01063 -2.44519 0.03572 0 0 0 0 0 0.15994 0.00147 0.66573 0 0.12755 0 0.18072 0.60636 0.41353 -6.87069
LEU_1157 -8.07887 0.5768 3.61127 -0.5858 0.2847 0.18533 2.73259 -2.63476 -0 -0 -3.10228 -0.02647 0 0 0 0 0 -0.0335 0.161 1.3101 0 -0.34759 0 0.18072 -0.02988 0.57761 -5.21905
PHE_1158 -10.3309 0.61962 3.30426 -0.55833 0.04268 0.26481 2.74738 -2.68541 -0.00335 -0.01063 -2.84833 0.08157 0 0 0 0 0 0.04211 0.03131 0 1.95751 -0.34611 0 1.0402 -0.22469 0.46337 -6.41298
MET_1159 -9.63548 0.9699 3.11849 -0.27243 0.07355 0.12686 2.51543 -2.21758 -0 -0 -2.2825 -0.54463 0 0 0 0 0 0.05667 0.25982 2.35141 0 0.00169 0 0.60916 -0.11309 0.74615 -4.23658
HIS_1160 -9.37584 0.93781 8.00849 -0.4321 0.00554 0.54408 4.37648 -4.02438 -0.04425 -0.2825 -4.54617 -0.01385 0 0 0 -1.80337 0 0.03024 0.44681 0 2.28814 -0.11719 0 -0.45461 -0.01289 0.83265 -3.63692
PHE_1161 -10.787 1.17846 2.56665 -0.7298 0.26261 0.43965 3.02523 -2.75497 -0.00886 -0.07141 -4.05322 0.20651 0 0 0 0 0 0.24471 0.07058 0 1.95233 -0.17495 0 1.0402 -0.18358 0.79309 -6.98383
SER_1162 -5.44772 0.38511 4.63027 -0.02611 0 0.06118 2.64278 -2.51821 -0 -0 -2.40808 -0.36033 0 0 0 0 0 -0.00964 0.02108 0.15622 0 -0.43597 0.60185 -0.77834 -0.2043 0.83402 -2.85618
TYR_1163 -9.79564 0.87595 2.2247 -0.75441 0.02547 0.20295 2.46611 -2.09676 -0 -0 -2.66341 -0.44117 0 0 -1.11428 0 0 -0.06933 0.01016 0 2.289 0.07148 0.27988 1.2797 -0.15989 0.61819 -6.75128
LYS_1164 -5.49324 0.53053 4.48748 -0.65965 0.28096 0.36181 2.52622 -2.14045 -0 -0 -2.62528 0.07327 0 0 0 0 0 0.43085 0.06849 2.42976 0 0.32734 0 -1.5107 0.8166 1.07622 0.98022
PRO_1165 -5.3026 0.72217 2.05766 -0.12593 0.0062 0.09099 0.6501 -0.88005 -0 -0 -0.49942 0.23352 0 0 0 0 0 -0.05519 0.00664 0.15271 0 -1.0067 0 -2.4119 0.49337 0.9619 -4.90653
ILE_1166 -4.77561 0.32567 2.92699 -0.49374 0.42578 0.09406 1.18338 -1.67379 -0.0296 -0.1245 -0.78865 -0.03701 0 0 0 0 0 0.00354 0.06337 0.6055 0 -0.53327 0 0.73287 -0.27353 0.41099 -1.95754
SER_1167 -4.48465 0.30986 4.43872 -0.02474 0 0.0215 2.72197 -2.19707 -0.0296 -0.1245 -2.24894 0.20046 0 0 0 0 0 0.07715 0.00284 0.50988 0 0.02265 0.6006 -0.77834 0.15674 0.33546 -0.49
PHE_1168 -7.60665 1.08034 1.88101 -0.54688 0.12567 0.28793 0.3261 -1.51123 -0 -0 -0.52771 -0.02159 0 0 0 0 0 0.13176 0.001 0 2.20999 -0.29518 0 1.0402 -0.13704 0.56018 -3.00209
LYS_1169 -4.66845 0.36462 4.40023 -0.40657 0.05676 0.18396 2.03665 -1.94592 -0.0371 -0.12361 -2.7796 0.48989 0 0 0 0 0 0.07371 0.14985 2.91731 0 0.0827 0 -1.5107 -0.22714 0.51914 -0.42426
THR_1170 -3.13822 0.21819 1.69248 -0.16885 0.09557 0.06327 0.237 -1.13159 -0.04007 -0.18537 -0.83122 0.17295 0 0 0 0 0 -0.04798 0.00822 0.08461 0 0.03805 2.27736 -1.0874 -0.02498 0.27825 -1.48972
VAL_1171 -6.81802 0.82221 1.97367 -0.35259 0.17983 0.08496 2.32933 -2.0652 -0 -0 -1.8149 -0.06896 0 0 0 0 0 -0.07694 0.0018 0.75298 0 -0.68798 0 1.9342 -0.09511 0.38445 -3.51627
LEU_1172 -5.07388 0.69954 1.3744 -0.51188 0.34173 0.13268 0.4448 -1.32489 -0.02645 -0.17219 -0.42477 -0.00333 0 0 0 0 0 0.08102 0.02228 2.55544 0 -0.27078 0 0.18072 -0.1356 0.50209 -1.60906
VAL_1173 -8.69256 1.71593 3.03484 -0.3237 0.35441 0.06826 2.64115 -2.7343 -0 -0 -2.73956 -0.43323 0 0 0 0 0 -0.01298 0.00857 0.21676 0 -0.37624 0 1.9342 -0.2395 1.08305 -4.49489
SER_1174 -5.72171 0.58535 5.2302 -0.03128 0 0.05551 3.03759 -2.4521 -0.02129 -0.1812 -2.48085 -1.01938 0 0 -0.74322 0 0 0.11292 0.10901 0.91654 0 0.36169 0.61249 -0.77834 -0.00813 1.52484 -0.89136
PRO_1175 -2.8605 0.40097 1.58018 -0.0966 0.0014 0.06075 0.67799 -0.71003 -0 -0 -0.02444 0.67398 0 0 0 0 0 0.04828 0.01955 0.38735 0 -0.17469 0 -2.4119 0.20231 0.86011 -1.36528
GLY_1176 -4.98853 0.47901 2.74645 -0.00147 0 0 1.8109 -1.87713 -0.02347 -0.23124 -2.20342 -0.33547 0 0 -0.74322 0 0 0.09185 0 0 0 -1.26676 0 0.83697 0.44116 0.3133 -4.95105
LEU_1177 -11.3288 1.72867 2.38086 -0.48994 0.24864 0.09124 3.24075 -2.96483 -0 -0 -2.70648 0.06216 0 0 0 0 0 0.24652 0.12037 0.66905 0 0.19507 0 0.18072 0.5165 0.58996 -7.21956
CYS:disulfide_1178 -5.18916 0.25727 3.98454 -0.069 0.00229 0.05408 2.06272 -2.23816 -0 -0 -2.32015 -0.44559 0 0 0 0 -0.55683 -0.01227 0.00207 0.29184 0 0.01628 0 3.6196 0.23409 0.60877 0.30239
ILE_1179 -9.38023 1.68288 2.9696 -0.61529 0.58838 0.10996 2.54836 -2.84074 -0 -0 -3.15002 0.65968 0 0 0 0 0 -0.07095 0.09256 1.03968 0 -0.31809 0 0.73287 0.16384 0.74895 -5.03856
SER_1180 -2.98536 0.24948 3.06401 -0.02959 5e-05 0.0485 1.44866 -1.52053 -0.02538 -0.09742 -1.15177 -0.90616 0 0 0 0 0 0.03296 0.00015 0.61718 0 0.08427 0.60007 -0.77834 -0.11919 0.7023 -0.7661
GLY_1181 -1.39216 0.15449 1.36298 -8e-05 0 0 0.39917 -0.76251 -0 -0 0.42224 -0.38161 0 0 0 0 0 -0.1727 0 0 0 -1.53573 0 0.83697 -0.18057 0.40124 -0.84826
ASP_1182 -4.7167 0.7381 5.13762 -0.25777 0.05664 0.84821 2.30899 -2.5665 -0 -0 -3.27187 -0.43442 0 0 -0.48881 0 0 -0.05786 0.03127 0 2.06769 -0.54757 0 -2.3716 0.26227 0.6324 -2.62991
VAL_1183 -7.10681 0.56332 4.42775 -0.32372 0.42517 0.07453 1.93917 -2.8726 -0 -0 -1.92081 -1.07369 0 0 0 0 0 -0.00179 0.00921 1.76011 0 -0.45986 0 1.9342 0.35742 0.67876 -1.58965
GLY_1184 -5.34822 0.59748 4.48931 -0.00026 0 0 2.75548 -2.3816 -0.00093 -0.00397 -2.43481 -0.28787 0 0 0 0 0 -0.04923 0 0 0 0.88155 0 0.83697 0.19809 0.55103 -0.19697
ILE_1185 -9.48435 2.01086 2.47279 -0.56548 1.1264 0.11696 2.96242 -2.42002 -0 -0 -2.61575 -0.07588 0 0 0 0 0 -0.02493 0.61367 1.38181 0 -0.5725 0 0.73287 0.08078 1.31712 -2.94323
ALA_1186 -4.76186 0.36839 3.21497 -0.02265 0 0 2.68422 -2.06703 -0.00093 -0.00397 -2.70558 -0.35119 0 0 0 0 0 0.00736 0 0 0 0.20945 0 1.8394 0.43428 1.92237 0.76724
PRO_1187 -6.39776 0.9645 2.25436 -0.21302 0.01585 0.15756 0.51955 -1.31094 -0 -0 -0.69859 -0.13522 0 0 0 0 0 0.07176 0.03559 0.39081 0 -0.64831 0 -2.4119 0.43491 1.18542 -5.78543
LYS_1188 -4.35445 0.29951 3.78405 -0.41051 0.05177 0.23691 1.30239 -1.83295 -0 -0 -1.12714 -0.05186 0 0 0 0 0 -0.08152 0.00758 1.87324 0 0.35789 0 -1.5107 0.0076 0.4605 -0.98769
GLN_1189 -3.6063 0.1414 3.50152 -0.30092 0.05431 0.26086 1.59606 -1.69648 -0 -0 -2.22571 -0.85284 0 0 -0.51169 0 0 -0.04854 0.04162 0 3.42052 -0.23747 0 -0.18838 -0.02376 0.26911 -0.40669
GLY_1190 -4.30819 0.79565 2.28138 -0.00168 0 0 0.49684 -1.62185 -0 -0 -0.25752 -0.36407 0 0 0 0 0 -0.03967 0 0 0 -1.4507 0 0.83697 0.18664 0.26442 -3.18178
TYR_1191 -8.37467 1.00579 2.51209 -0.64447 0.09517 0.38147 2.4775 -2.32624 -0.00172 -0.00468 -2.78917 -0.158 0 0 0 0 0 0.04148 0.13922 0 2.02131 -0.37381 0.00014 1.2797 0.17462 0.4478 -4.09648
PHE_1192 -12.3161 1.4035 2.04931 -0.57172 0.09913 0.28354 2.20057 -2.62856 -0.01582 -0.09188 -2.71487 0.19747 0 0 0 0 0 0.09035 0.03167 0 3.00823 -0.16817 0 1.0402 -0.23511 0.64654 -7.69171
ILE_1193 -8.83509 1.41012 3.50486 -0.70744 0.52727 0.25868 2.41966 -2.59052 -0.00172 -0.00468 -2.71711 -0.19162 0 0 0 0 0 -0.01372 0.81773 0.92356 0 -0.20421 0 0.73287 -0.05906 1.16813 -3.56229
LYS_1194 -5.18015 0.42745 3.17857 -0.32429 0.03011 0.1321 0.28474 -1.58741 -0.04498 -0.27824 -0.52589 0.00087 0 0 0 0 0 0.14127 0.19338 2.16081 0 0.24447 0 -1.5107 0.04125 1.08151 -1.53514
HIS_D_1195 -4.86759 0.49952 4.99219 -0.53972 0.00645 0.35857 1.69755 -2.38749 -0.02357 -0.20682 -1.16494 -0.61025 0 0 0 0 0 0.04039 0.07381 0 1.96359 -0.43599 0 -0.45461 0.07949 0.31462 -0.6648
ASN_1196 -3.11865 0.36254 3.74536 -0.18664 0.03337 0.31538 1.06559 -1.76414 -0 -0 -0.78379 -1.02343 0 0 -0.74152 0 0 -0.0975 8e-05 0 2.01535 -1.02968 0 -0.93687 -0.44286 0.4741 -2.1133
ASP_1197 -3.24137 0.61488 3.30104 -0.12835 0.03693 0.4125 0.40714 -1.60204 -0.01641 -0.04571 -0.34589 -0.69092 0 0 0 0 0 0.00734 0.01537 0 2.01856 -0.1501 0 -2.3716 -0.33297 0.71862 -1.39297
HIS_D_1198 -5.95707 0.44624 5.60512 -0.38349 0.03684 0.46542 2.91726 -2.81943 -0.00562 -0.05459 -2.6602 -0.36996 0 0 -0.74152 0 0 0.08429 0.03752 0 2.23579 -0.14382 0 -0.45461 0.0775 0.46798 -1.21635
TRP_1199 -10.7772 1.4648 1.76158 -0.82554 0.01517 0.27159 1.34022 -2.30662 -0 -0 -1.57106 -0.13056 0 0 -0.51803 0 0 -0.00422 0.00812 0 1.38881 -0.22323 0 1.6906 -0.23682 0.71567 -7.93671
MET_1200 -9.4308 0.89193 5.08913 -0.29045 0.08881 0.03915 2.43672 -2.78422 -0.00367 -0.0119 -2.5666 -0.28841 0 0 0 0 0 0.0067 0.13846 1.51499 0 -0.04433 0 0.60916 -0.08992 0.80107 -3.8942
PHE_1201 -10.2226 0.77847 5.11025 -0.88301 0.11086 0.14778 3.27918 -3.48596 -0 -0 -2.8126 -0.595 0 0 0 0 0 0.04848 0.22933 0 2.75171 -0.20362 0 1.0402 -0.05645 0.3562 -4.40677
THR_1202 -7.19472 0.52403 4.43623 -0.23912 0.30234 0.09906 3.12003 -2.80903 -0.00367 -0.0119 -2.61782 -1.06307 0 0 0 0 0 -0.04057 0.17882 1.54608 0 -0.2235 2.32331 -1.0874 -0.05975 0.39573 -2.42491
GLY_1203 -3.84941 0.22008 3.31931 -0.00024 0 0 1.91529 -1.99009 -0.02054 -0.08929 -0.76579 -0.24325 0 0 0 0 0 -0.02726 0 0 0 0.50276 0 0.83697 0.07645 0.32598 0.21096
SER_1204 -4.23532 0.28683 3.85984 -0.03076 0.00148 0.05089 1.88243 -2.03926 -0.00089 -0.01532 -0.75002 -0.95929 0 0 0 0 0 -0.09455 1e-05 0.16241 0 -0.24312 0.6002 -0.77834 -0.30949 0.26262 -2.34964
SER_1205 -5.57823 0.65019 4.46738 -0.033 0.0322 0.03011 1.92336 -2.28115 -0 -0 -2.95282 0.02624 0 0 -0.81229 0 0 0.08581 0.07196 0.6144 0 -0.00812 1.72249 -0.77834 -0.28765 0.69565 -2.41182
TYR_1206 -9.94273 1.28445 4.45657 -0.88855 0.18891 0.14609 2.83049 -3.29441 -0 -1e-05 -3.07028 -0.45417 0 0 -0.53791 0 0 0.14393 0.29284 0 1.7986 -0.34081 0.27951 1.2797 0.67614 1.14717 -4.00449
TYR_1207 -8.1859 0.98529 2.55836 -0.98526 0.36965 0.41215 1.48062 -1.735 -0 -0 -1.4141 -0.51319 0 0 0 0 0 0.50873 0.13245 0 2.69436 0.16893 0.00128 1.2797 0.87786 1.13609 -0.228
TYR_1208 -6.45256 0.98692 3.58666 -0.76858 0.08013 0.24497 2.03094 -2.04196 -0.02054 -0.08929 -2.09827 -0.57365 0 0 0 -0.65555 0 0.22598 0.00056 0 2.98812 -0.22441 0.23774 1.2797 0.43744 1.77846 0.95282
PRO_1209 -5.33788 0.70871 1.64815 -0.1351 0.00315 0.09622 0.25018 -0.83579 -0 -0 -0.80692 0.19095 0 0 0 0 0 0.23382 0.00216 0.30869 0 -0.88885 0 -2.4119 -0.18259 1.59571 -5.56128
GLU_1210 -5.57081 0.5922 6.07986 -0.19252 0.02759 0.26859 3.25635 -2.6722 -0 -0 -4.53191 -0.6148 0 0 0 -0.45067 0 0.00782 0.03555 0 3.21455 -0.05789 0 -2.7348 -0.26359 1.3005 -2.30619
PRO_1211 -2.86578 0.34908 1.47617 -0.13002 0.00408 0.09507 0.56744 -0.74574 -0.00427 -0.03041 -0.54263 0.19014 0 0 0 0 0 -0.09884 0.0086 0.12185 0 -1.02793 0 -2.4119 -0.25968 1.29811 -4.00666
ILE_1212 -7.16342 1.01695 0.13818 -0.50839 0.50346 0.10288 0.53153 -1.45174 -0.01579 -0.0804 -0.45251 0.45046 0 0 0 0 0 -0.09003 0.00503 0.46013 0 -0.34062 0 0.73287 -0.63019 0.65374 -6.13787
SER_1213 -3.6566 0.30636 3.4343 -0.02745 0 0.06466 2.09837 -1.89303 -0.01985 -0.14175 -0.5497 -0.46832 0 0 0 0 0 0.07337 0.00267 0.09358 0 -0.51528 0.60217 -0.77834 -0.3512 0.48284 -1.2432
ASP_1214 -3.997 0.66135 3.77898 -0.17193 0.14285 0.58377 1.99359 -1.94045 -0.00052 -0.00323 -2.11159 -2.30153 0 0 -0.49884 0 0 -0.06621 0.36113 0 4.19948 0.01398 0 -2.3716 -0.30613 0.73647 -1.2974
LYS_1215 -2.9664 0.56155 5.08214 -0.34343 0.04484 0.18358 2.02931 -2.06254 -0 -0 -4.47963 0.00378 0 0 -0.49884 0 0 -0.10495 0.0186 1.79208 0 -0.04622 0 -1.5107 -0.53867 1.02988 -1.80559
ASN_1216 -4.95575 0.45773 4.02825 -0.20196 0.06643 0.33385 2.01688 -2.19483 -0.01578 -0.12184 -2.72233 -0.59925 0 0 0 0 0 0.14826 0.01067 0 2.15343 -0.58241 0 -0.93687 -0.54223 0.57801 -3.07974
VAL_1217 -7.63989 1.66256 2.08335 -0.31048 0.40579 0.06274 2.07132 -2.27851 -0 -0 -0.45849 -0.3669 0 0 0 0 0 0.10075 0.00097 0.05147 0 -0.32138 0 1.9342 -0.31168 0.77607 -2.53811
VAL_1218 -4.02864 0.31676 2.85646 -0.26713 0.16808 0.05442 2.19407 -1.73341 -0.01437 -0.07152 -2.37549 -0.33615 0 0 0 0 0 -0.07328 0.00512 0.33348 0 -0.80648 0 1.9342 -0.30607 1.23416 -0.91579
PHE_1219 -4.82565 0.49379 0.97588 -0.8531 0.05302 0.47692 0.71906 -1.01391 -0 -0 -0.87509 -0.16342 0 0 0 0 0 0.10849 0.05454 0 1.61021 -0.40352 0 1.0402 -0.35497 1.7412 -1.21636
MET_1220 -6.54036 0.43628 4.62002 -0.32369 0.12296 0.03476 2.40085 -2.34865 -0.01486 -0.07429 -0.93884 0.12493 0 0 0 0 0 0.06625 0.23006 1.20602 0 0.11947 0 0.60916 -0.17175 1.4819 1.04023
ASN_1221 -2.04444 0.1232 1.50402 -0.19117 0.03946 0.30739 0.33429 -0.91679 -0.00049 -0.00278 0.08795 -0.41912 0 0 0 0 0 0.10178 0.00011 0 1.83395 -0.28097 0 -0.93687 -0.38688 0.53474 -0.31263
THR_1222 -4.82306 0.60228 4.74379 -0.11616 0.05799 0.08731 2.15195 -2.44009 -0 -0 -3.24122 -0.46775 0 0 0 0 0 0.28544 0.04468 0.12957 0 -0.29241 2.28172 -1.0874 -0.58334 0.79775 -1.86892
CYS:disulfide_1223 -5.6264 0.55027 3.91865 -0.03282 0 0.01252 1.13948 -2.12153 -0 -0 -1.93472 -0.13446 0 0 -0.48881 0 -0.55683 -0.00406 0.21698 0.21019 0 0.05555 0 3.6196 -0.39445 0.81137 -0.75947
SER_1224 -4.27303 0.44152 3.4943 -0.02997 0 0.05186 1.51525 -1.72067 -0.01825 -0.09842 -0.74236 -1.09719 0 0 -0.93742 0 0 -0.02813 0.01404 1.20479 0 0.11853 0.62701 -0.77834 -0.12853 0.41469 -1.97032
VAL_1225 -1.98423 0.16646 1.28065 -0.37912 0.31203 0.09452 0.40226 -0.85264 -0 -1e-05 0.55744 -0.22392 0 0 0 0 0 -0.08311 0.00416 0.71321 0 0.39551 0 1.9342 -0.09978 0.32015 2.55775
ASN_1226 -2.70244 0.44396 1.96145 -0.19707 0.04351 0.32068 0.68482 -1.1834 -0.00763 -0.09236 -0.54016 -0.46341 0 0 -0.93742 0 0 -0.06405 0.01514 0 2.00251 -0.51827 0 -0.93687 -0.53522 0.22235 -2.48388
PHE_1227 -8.36595 0.6975 3.95611 -0.49489 0.30687 0.20379 1.11969 -2.78717 -0.01825 -0.09842 -0.89825 0.02195 0 0 0 0 0 0.02819 0.09005 0 3.79309 -0.38179 0 1.0402 -0.50201 0.42893 -1.86034
THR_1228 -4.65457 0.45874 3.86724 -0.1614 0.07772 0.05433 2.47139 -2.10787 -0.03439 -0.34375 -2.54135 -0.04525 0 0 0 0 0 -0.00115 0.03248 0.1219 0 0.01291 2.2913 -1.0874 -0.1031 0.4748 -1.21742
LYS_1229 -2.72413 0.2106 1.53311 -0.31379 0.03093 0.1501 0.84057 -0.86729 -0 -0 -0.60714 0.12515 0 0 -0.51803 0 0 -0.06423 0.00136 2.19607 0 0.0044 0 -1.5107 -0.30632 0.36192 -1.45741
ALA_1230 -5.89541 1.27765 3.18367 -0.02993 0.03222 0 2.76933 -2.46131 -0.02538 -0.09742 -1.27498 -0.47761 0 0 0 0 0 -0.00727 0 0 0 -0.2043 0 1.8394 0.20788 1.08752 -0.07594
PRO_1231 -3.10607 0.54299 2.01314 -0.0897 0.00042 0.05578 0.70433 -0.8948 -0 -0 0.56112 0.68941 0 0 0 0 0 -0.04747 0.00171 0.59117 0 -0.47644 0 -2.4119 0.28446 1.11783 -0.46401
LEU_1232 -4.15852 0.52953 1.98725 -0.50422 0.20486 0.12621 0.78022 -1.32913 -0 -0 0.15302 0.22988 0 0 0 0 0 -0.03571 0.00636 0.27124 0 -0.29886 0 0.18072 -0.42356 0.52138 -1.75933
VAL_1233 -6.78722 1.28487 1.7077 -0.26472 0.15455 0.05127 2.46939 -2.05151 -0 -0 -1.99122 0.0776 0 0 0 0 0 -0.02194 0.06767 0.24637 0 -0.35995 0 1.9342 -0.29709 0.67564 -3.1044
TYR_1234 -4.28851 0.31347 1.75914 -1.17021 0.16088 0.71787 0.26211 -1.38385 -0.02152 -0.1137 -0.05014 -0.43532 0 0 0 0 0 -0.00694 0.01754 0 1.7368 -0.38544 0.01495 1.2797 -0.23928 0.8031 -1.02935
LEU_1235 -5.43488 0.32072 0.81848 -0.45164 0.22494 0.08701 0.50992 -1.47832 -0 -0 -0.67665 0.11377 0 0 0 0 0 0.1151 0.02693 1.09306 0 -0.37053 0 0.18072 -0.19136 0.84233 -4.27041
ASN_1236 -4.10072 0.42213 3.16323 -0.33849 0.12727 0.65653 1.49559 -1.8223 -0.00773 -0.06747 -0.67021 -0.69144 0 0 -0.76725 0 0 -0.03229 0.07538 0 1.757 -0.59923 0 -0.93687 -0.02824 0.64592 -1.71918
HIS_D_1237 -2.79934 0.17367 2.88985 -0.38678 0.02014 0.48738 0.91131 -1.44589 -0 -0 -0.37189 -0.40493 0 0 0 0 0 -0.0529 0.00019 0 1.72752 -0.1744 0 -0.45461 -0.15625 0.32278 0.28585
SER_1238 -2.04734 0.27958 2.14952 -0.02862 0.00673 0.02654 1.04947 -1.03673 -0 -0 -0.91231 -0.08068 0 0 -0.76725 0 0 -0.05054 0.00362 0.5808 0 -0.18622 0.60217 -0.77834 -0.45895 0.14293 -1.50559
VAL_1239 -3.484 0.62039 2.16021 -0.28546 0.18975 0.06006 1.06278 -1.35983 -0.00199 -0.03418 -0.26098 0.11628 0 0 0 0 0 -0.07368 0.00488 0.04792 0 -0.39856 0 1.9342 -0.55166 0.75366 0.49978
PRO_1240 -2.98033 0.60279 2.45021 -0.18857 0.00156 0.13291 1.48719 -1.12315 -0.0075 -0.07298 -1.2663 0.04245 0 0 0 0 0 -0.02077 0.00044 0.58101 0 -0.94787 0 -2.4119 -0.56131 0.92777 -3.35436
LYS_1241 -2.08335 0.13131 1.7608 -0.44173 0.0857 0.24531 0.5637 -0.7805 -0.00772 -0.06506 0.12649 0.08848 0 0 0 0 0 -0.19681 0.02123 1.25362 0 -0.02211 0 -1.5107 -0.11382 0.44369 -0.50145
LEU_1242 -3.93176 0.44453 3.75671 -0.51749 0.27019 0.14986 1.69363 -1.70307 -0 -0 -0.94088 0.10547 0 0 0 0 0 -0.05574 0.02974 0.0961 0 -0.15997 0 0.18072 -0.13731 0.31962 -0.39965
SER_1243 -3.8349 0.26897 4.6697 -0.02972 0 0.06851 2.33871 -2.15552 -0.01226 -0.19096 -2.06514 -0.51022 0 0 0 0 0 -0.03633 0.00147 0.87623 0 0.31481 0.60122 -0.77834 -0.2986 0.17215 -0.60022
ASP_1244 -3.6474 0.55148 6.05661 -0.11225 0.01128 0.34387 2.52561 -2.58913 -0.01356 -0.17885 -4.19277 -0.31409 0 0 0 0 0 0.03716 0.00314 0 1.69224 0.20693 0 -2.3716 -0.11771 0.13719 -1.97184
PHE_1245 -5.43885 0.40922 4.48351 -1.01127 0.08584 0.3846 2.14083 -2.39883 -0.02276 -0.21353 -1.76613 0.01838 0 0 0 0 0 -0.00544 0.02036 0 1.76291 -0.43092 0 1.0402 -0.10756 0.17019 -0.87926
GLU_1246 -4.60077 0.17658 5.33611 -0.21466 0.02514 0.29246 2.32959 -2.52233 -0.0062 -0.08509 -1.43206 -0.59151 0 0 0 0 0 0.04401 0.02278 0 3.00682 -0.26797 0 -2.7348 -0.28618 0.20136 -1.30671
SER_1247 -4.47204 0.32549 5.66364 -0.0261 0 0.06092 2.60142 -2.67756 -0 -0 -2.44962 -0.62183 0 0 0 0 0 0.01086 0.00203 0.601 0 0.35311 0.60001 -0.77834 -0.13121 0.16545 -0.7728
GLU_1248 -6.01668 0.39356 6.66768 -0.21238 0.0272 0.29408 2.84778 -3.20468 -0.01504 -0.14848 -2.14597 -0.60025 0 0 0 0 0 -0.02167 0.00664 0 3.0032 -0.24038 0 -2.7348 -0.10364 0.20627 -1.99756
LEU_1249 -7.27735 1.01665 4.88933 -0.6427 0.32769 0.24176 2.71927 -2.90634 -0 -0 -1.88631 -0.13216 0 0 0 0 0 0.07667 0.15363 1.12393 0 -0.18272 0 0.18072 -0.23789 0.43958 -2.09623
SER_1250 -4.59379 0.26891 5.4669 -0.02251 0 0.02124 2.75506 -2.61513 -0 -0 -2.914 -0.31013 0 0 0 0 0 -0.04546 0.00738 0.49704 0 0.29982 0.60116 -0.77834 0.02035 0.47831 -0.86318
HIS_1251 -7.43669 0.58101 7.93686 -0.36099 0.0087 0.41582 3.83056 -3.79318 -0 -0 -3.11233 -0.4091 0 0 0 -0.58535 0 0.02566 0.00926 0 2.44608 0.15773 0 -0.45461 -0.18191 0.41855 -0.50392
TRP_1252 -7.58267 0.7558 4.38958 -0.71161 0.05387 0.35567 2.33898 -2.76588 -0 -0 -2.61754 -0.39671 0 0 -0.5975 0 0 -0.13605 0.13356 0 2.88956 -0.04016 0 1.6906 -0.32262 0.73164 -1.83147
PHE_1253 -5.88869 0.9486 4.25135 -0.68031 0.08234 0.40083 2.50965 -2.41764 -0.0228 -0.15368 -1.6359 0.26593 0 0 0 0 0 0.21206 0.02963 0 2.11347 -0.00816 0 1.0402 0.00711 0.85517 1.90916
LYS_1254 -4.65089 0.18716 5.07257 -0.28798 0.02004 0.12256 1.72916 -2.17085 -0.00351 -0.02485 -0.50687 -0.05214 0 0 0 0 0 0.06365 0.02318 1.74753 0 -0.06965 0 -1.5107 -0.13401 0.51758 0.07199
ASN_1255 -5.55153 0.43134 5.37722 -0.22044 0.17584 0.36869 2.27985 -2.67983 -0.00527 -0.03668 -2.18881 -0.48535 0 0 0 -1.38068 0 0.03351 0.36849 0 2.08043 -0.52537 0 -0.93687 -0.60683 0.65121 -2.85108
GLN_1256 -3.37182 0.26869 3.82819 -0.6019 0.10138 0.54429 1.62967 -1.8118 -0.0228 -0.15368 -1.94517 -0.48035 0 0 -0.5975 0 0 0.01131 0.0464 0 3.08412 0.05102 0 -0.18838 -0.49773 0.76608 0.66001
THR_1257 -3.27697 0.41304 1.96529 -0.13056 0.11997 0.08607 0.47185 -1.2039 -0 -0 -0.90729 -0.72884 0 0 0 0 0 0.01801 0.00249 0.06383 0 -0.25128 2.28403 -1.0874 -0.40885 0.47167 -2.09883
SER_1258 -2.51563 0.05712 3.32528 -0.03482 0.0002 0.06296 1.62589 -1.51328 -0.03944 -0.27991 -1.00639 -0.50098 0 0 -1.27264 0 0 0.04853 0.16018 0.36639 0 -0.20667 1.77726 -0.77834 -0.26173 0.36014 -0.62589
ILE_1259 -1.4119 0.03904 1.27632 -0.49622 0.3467 0.09922 0.29411 -0.63044 -0 -0 0.79638 -0.05505 0 0 0 0 0 0.03544 0.00776 0.59253 0 -0.50509 0 0.73287 -0.01249 0.3203 1.42949
ALA_1260 -2.22636 0.31503 2.7052 -0.02463 5e-05 0 0.8684 -1.32826 -0 -0 -0.74546 -0.23091 0 0 -0.55718 0 0 -0.02978 0 0 0 -0.08551 0 1.8394 -0.36384 0.83312 0.96927
PRO:CtermProteinFull_1261 -1.72545 0.65137 2.90885 -0.21534 0.00537 0.20754 1.25515 -1.11442 -0.00371 -0.02379 -3.89557 -0.58101 0 0 -0.16841 0 0 0 0.02608 0.26481 0 0 0 -2.4119 -0.40256 1.15734 -4.06567
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533735 MODEL 5 2023-07-29_00000214_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 938.108 tmscore: 0.72707 7sbwA_206 prob: 100 ident: 60.10
SSBOND     CYS A   31    CYS A  167                                       2.02  
SSBOND     CYS A  162    CYS A  194                                       2.04  
SSBOND     CYS A  174    CYS A  253                                       2.03  
SSBOND     CYS A  293    CYS A  303                                       2.03  
SSBOND     CYS A  338    CYS A  363                                       2.02  
SSBOND     CYS A  381    CYS A  434                                       2.05  
SSBOND     CYS A  393    CYS A  616                                       2.06  
SSBOND     CYS A  496    CYS A  578                                       2.03  
SSBOND     CYS A  593    CYS A  599                                       2.03  
SSBOND     CYS A  710    CYS A  731                                       2.03  
SSBOND     CYS A  746    CYS A  755                                       2.03  
SSBOND     CYS A  829    CYS A  851                                       2.10  
SSBOND     CYS A  834    CYS A  840                                       2.03  
SSBOND     CYS A  905    CYS A  910                                       2.04  
SSBOND     CYS A  940    CYS A  951                                       2.04  
SSBOND     CYS A 1128    CYS A 1139                                       2.04  
SSBOND     CYS A 1178    CYS A 1223                                       2.06  
ATOM      1  N   MET A   1      16.754  -2.377  33.901  1.00 19.770          N  
ATOM      2  CA  MET A   1      16.807  -1.927  32.511  1.00 19.660          C  
ATOM      3  C   MET A   1      15.521  -2.344  31.763  1.00 19.530          C  
ATOM      4  O   MET A   1      15.225  -3.543  31.726  1.00 19.310          O  
ATOM      5  CB  MET A   1      18.029  -2.536  31.811  1.00 27.570          C  
ATOM      6  CG  MET A   1      18.245  -2.109  30.335  1.00 27.570          C  
ATOM      7  SD  MET A   1      18.700  -0.366  30.113  1.00 27.570          S  
ATOM      8  CE  MET A   1      20.432  -0.366  30.575  1.00 27.570          C  
ATOM      9 1H   MET A   1      17.647  -2.207  34.344  1.00 23.720          H  
ATOM     10 2H   MET A   1      16.035  -1.871  34.395  1.00 23.720          H  
ATOM     11 3H   MET A   1      16.549  -3.367  33.934  1.00 23.720          H  
ATOM     12  HA  MET A   1      16.938  -0.853  32.507  1.00 23.590          H  
ATOM     13 1HB  MET A   1      18.931  -2.311  32.373  1.00 33.080          H  
ATOM     14 2HB  MET A   1      17.914  -3.617  31.805  1.00 33.080          H  
ATOM     15 1HG  MET A   1      19.036  -2.726  29.897  1.00 33.080          H  
ATOM     16 2HG  MET A   1      17.347  -2.288  29.764  1.00 33.080          H  
ATOM     17 1HE  MET A   1      20.845   0.641  30.470  1.00 33.080          H  
ATOM     18 2HE  MET A   1      20.539  -0.688  31.606  1.00 33.080          H  
ATOM     19 3HE  MET A   1      20.983  -1.048  29.934  1.00 33.080          H  
ATOM     20  N   PRO A   2      14.720  -1.391  31.230  1.00 19.800          N  
ATOM     21  CA  PRO A   2      13.545  -1.577  30.384  1.00 19.810          C  
ATOM     22  C   PRO A   2      13.934  -2.310  29.117  1.00 19.200          C  
ATOM     23  O   PRO A   2      15.113  -2.334  28.754  1.00 18.900          O  
ATOM     24  CB  PRO A   2      13.061  -0.148  30.110  1.00 29.710          C  
ATOM     25  CG  PRO A   2      13.601   0.656  31.248  1.00 29.710          C  
ATOM     26  CD  PRO A   2      14.937   0.026  31.586  1.00 29.710          C  
ATOM     27  HA  PRO A   2      12.785  -2.150  30.942  1.00 23.770          H  
ATOM     28 1HB  PRO A   2      13.424   0.196  29.133  1.00 35.660          H  
ATOM     29 2HB  PRO A   2      11.966  -0.119  30.062  1.00 35.660          H  
ATOM     30 1HG  PRO A   2      13.693   1.709  30.960  1.00 35.660          H  
ATOM     31 2HG  PRO A   2      12.895   0.631  32.093  1.00 35.660          H  
ATOM     32 1HD  PRO A   2      15.744   0.459  30.982  1.00 35.660          H  
ATOM     33 2HD  PRO A   2      15.087   0.167  32.664  1.00 35.660          H  
ATOM     34  N   MET A   3      12.979  -2.970  28.481  1.00 19.140          N  
ATOM     35  CA  MET A   3      13.287  -3.707  27.265  1.00 18.700          C  
ATOM     36  C   MET A   3      13.759  -2.777  26.163  1.00 18.440          C  
ATOM     37  O   MET A   3      13.235  -1.675  25.998  1.00 18.730          O  
ATOM     38  CB  MET A   3      12.081  -4.505  26.798  1.00 26.360          C  
ATOM     39  CG  MET A   3      11.626  -5.590  27.774  1.00 26.360          C  
ATOM     40  SD  MET A   3      12.906  -6.831  28.129  1.00 26.360          S  
ATOM     41  CE  MET A   3      13.114  -7.692  26.572  1.00 26.360          C  
ATOM     42  H   MET A   3      12.031  -2.938  28.825  1.00 22.970          H  
ATOM     43  HA  MET A   3      14.098  -4.398  27.475  1.00 22.440          H  
ATOM     44 1HB  MET A   3      11.243  -3.824  26.654  1.00 31.630          H  
ATOM     45 2HB  MET A   3      12.290  -4.957  25.833  1.00 31.630          H  
ATOM     46 1HG  MET A   3      11.332  -5.129  28.714  1.00 31.630          H  
ATOM     47 2HG  MET A   3      10.756  -6.102  27.364  1.00 31.630          H  
ATOM     48 1HE  MET A   3      13.869  -8.471  26.693  1.00 31.630          H  
ATOM     49 2HE  MET A   3      12.167  -8.145  26.275  1.00 31.630          H  
ATOM     50 3HE  MET A   3      13.443  -6.996  25.804  1.00 31.630          H  
ATOM     51  N   GLY A   4      14.747  -3.239  25.402  1.00 18.030          N  
ATOM     52  CA  GLY A   4      15.319  -2.481  24.306  1.00 17.890          C  
ATOM     53  C   GLY A   4      16.725  -2.993  23.998  1.00 17.670          C  
ATOM     54  O   GLY A   4      17.155  -4.027  24.520  1.00 17.650          O  
ATOM     55  H   GLY A   4      15.128  -4.152  25.594  1.00 21.640          H  
ATOM     56 1HA  GLY A   4      14.687  -2.579  23.423  1.00 21.470          H  
ATOM     57 2HA  GLY A   4      15.352  -1.426  24.564  1.00 21.470          H  
ATOM     58  N   SER A   5      17.459  -2.232  23.191  1.00 17.660          N  
ATOM     59  CA  SER A   5      18.801  -2.565  22.702  1.00 17.650          C  
ATOM     60  C   SER A   5      19.882  -2.728  23.772  1.00 16.920          C  
ATOM     61  O   SER A   5      20.965  -3.245  23.493  1.00 16.510          O  
ATOM     62  CB  SER A   5      19.253  -1.488  21.738  1.00 24.710          C  
ATOM     63  OG  SER A   5      19.429  -0.270  22.408  1.00 24.710          O  
ATOM     64  H   SER A   5      17.050  -1.382  22.824  1.00 21.190          H  
ATOM     65  HA  SER A   5      18.730  -3.508  22.157  1.00 21.180          H  
ATOM     66 1HB  SER A   5      20.189  -1.790  21.270  1.00 29.660          H  
ATOM     67 2HB  SER A   5      18.513  -1.371  20.949  1.00 29.660          H  
ATOM     68  HG  SER A   5      19.774   0.348  21.755  1.00 29.660          H  
ATOM     69  N   LEU A   6      19.617  -2.267  24.987  1.00 16.890          N  
ATOM     70  CA  LEU A   6      20.595  -2.371  26.052  1.00 16.380          C  
ATOM     71  C   LEU A   6      20.361  -3.568  26.970  1.00 15.870          C  
ATOM     72  O   LEU A   6      21.066  -3.735  27.972  1.00 15.620          O  
ATOM     73  CB  LEU A   6      20.608  -1.109  26.882  1.00 23.140          C  
ATOM     74  CG  LEU A   6      20.896   0.200  26.142  1.00 23.140          C  
ATOM     75  CD1 LEU A   6      20.896   1.267  27.163  1.00 23.140          C  
ATOM     76  CD2 LEU A   6      22.208   0.160  25.359  1.00 23.140          C  
ATOM     77  H   LEU A   6      18.716  -1.844  25.150  1.00 20.270          H  
ATOM     78  HA  LEU A   6      21.577  -2.509  25.605  1.00 19.660          H  
ATOM     79 1HB  LEU A   6      19.632  -1.010  27.345  1.00 27.760          H  
ATOM     80 2HB  LEU A   6      21.341  -1.220  27.656  1.00 27.760          H  
ATOM     81  HG  LEU A   6      20.081   0.403  25.450  1.00 27.760          H  
ATOM     82 1HD1 LEU A   6      21.042   2.240  26.696  1.00 27.760          H  
ATOM     83 2HD1 LEU A   6      19.971   1.258  27.691  1.00 27.760          H  
ATOM     84 3HD1 LEU A   6      21.700   1.077  27.863  1.00 27.760          H  
ATOM     85 1HD2 LEU A   6      22.352   1.114  24.866  1.00 27.760          H  
ATOM     86 2HD2 LEU A   6      23.037  -0.027  26.025  1.00 27.760          H  
ATOM     87 3HD2 LEU A   6      22.173  -0.616  24.600  1.00 27.760          H  
ATOM     88  N   GLN A   7      19.422  -4.451  26.618  1.00 15.840          N  
ATOM     89  CA  GLN A   7      19.229  -5.623  27.459  1.00 15.500          C  
ATOM     90  C   GLN A   7      20.489  -6.475  27.571  1.00 14.740          C  
ATOM     91  O   GLN A   7      20.702  -7.065  28.631  1.00 13.960          O  
ATOM     92  CB  GLN A   7      18.026  -6.454  27.010  1.00 21.840          C  
ATOM     93  CG  GLN A   7      16.707  -5.838  27.370  1.00 21.840          C  
ATOM     94  CD  GLN A   7      16.443  -5.889  28.875  1.00 21.840          C  
ATOM     95  OE1 GLN A   7      16.587  -6.952  29.483  1.00 21.840          O  
ATOM     96  NE2 GLN A   7      16.063  -4.778  29.462  1.00 21.840          N  
ATOM     97  H   GLN A   7      18.835  -4.295  25.790  1.00 19.010          H  
ATOM     98  HA  GLN A   7      18.996  -5.265  28.464  1.00 18.600          H  
ATOM     99 1HB  GLN A   7      18.027  -6.565  25.930  1.00 26.200          H  
ATOM    100 2HB  GLN A   7      18.077  -7.452  27.447  1.00 26.200          H  
ATOM    101 1HG  GLN A   7      16.722  -4.790  27.075  1.00 26.200          H  
ATOM    102 2HG  GLN A   7      15.909  -6.365  26.855  1.00 26.200          H  
ATOM    103 1HE2 GLN A   7      15.840  -4.735  30.452  1.00 26.200          H  
ATOM    104 2HE2 GLN A   7      15.952  -3.912  28.949  1.00 26.200          H  
ATOM    105  N   PRO A   8      21.341  -6.647  26.532  1.00 14.980          N  
ATOM    106  CA  PRO A   8      22.600  -7.339  26.674  1.00 14.400          C  
ATOM    107  C   PRO A   8      23.431  -6.791  27.843  1.00 13.720          C  
ATOM    108  O   PRO A   8      24.118  -7.563  28.505  1.00 13.020          O  
ATOM    109  CB  PRO A   8      23.257  -7.126  25.311  1.00 21.600          C  
ATOM    110  CG  PRO A   8      22.077  -7.011  24.352  1.00 21.600          C  
ATOM    111  CD  PRO A   8      21.033  -6.251  25.125  1.00 21.600          C  
ATOM    112  HA  PRO A   8      22.390  -8.413  26.823  1.00 17.280          H  
ATOM    113 1HB  PRO A   8      23.876  -6.213  25.337  1.00 25.920          H  
ATOM    114 2HB  PRO A   8      23.930  -7.964  25.075  1.00 25.920          H  
ATOM    115 1HG  PRO A   8      22.383  -6.482  23.435  1.00 25.920          H  
ATOM    116 2HG  PRO A   8      21.733  -8.011  24.040  1.00 25.920          H  
ATOM    117 1HD  PRO A   8      21.234  -5.205  24.940  1.00 25.920          H  
ATOM    118 2HD  PRO A   8      20.031  -6.552  24.820  1.00 25.920          H  
ATOM    119  N   LEU A   9      23.375  -5.469  28.124  1.00 13.970          N  
ATOM    120  CA  LEU A   9      24.167  -4.950  29.231  1.00 13.440          C  
ATOM    121  C   LEU A   9      23.612  -5.486  30.529  1.00 12.720          C  
ATOM    122  O   LEU A   9      24.359  -5.887  31.428  1.00 12.020          O  
ATOM    123  CB  LEU A   9      24.144  -3.414  29.272  1.00 19.030          C  
ATOM    124  CG  LEU A   9      24.827  -2.657  28.099  1.00 19.030          C  
ATOM    125  CD1 LEU A   9      24.550  -1.151  28.266  1.00 19.030          C  
ATOM    126  CD2 LEU A   9      26.339  -2.942  28.075  1.00 19.030          C  
ATOM    127  H   LEU A   9      22.781  -4.807  27.625  1.00 16.760          H  
ATOM    128  HA  LEU A   9      25.188  -5.307  29.134  1.00 16.130          H  
ATOM    129 1HB  LEU A   9      23.107  -3.090  29.309  1.00 22.830          H  
ATOM    130 2HB  LEU A   9      24.625  -3.092  30.192  1.00 22.830          H  
ATOM    131  HG  LEU A   9      24.384  -2.977  27.155  1.00 22.830          H  
ATOM    132 1HD1 LEU A   9      25.002  -0.602  27.442  1.00 22.830          H  
ATOM    133 2HD1 LEU A   9      23.486  -0.969  28.273  1.00 22.830          H  
ATOM    134 3HD1 LEU A   9      24.974  -0.800  29.204  1.00 22.830          H  
ATOM    135 1HD2 LEU A   9      26.795  -2.396  27.248  1.00 22.830          H  
ATOM    136 2HD2 LEU A   9      26.790  -2.619  29.013  1.00 22.830          H  
ATOM    137 3HD2 LEU A   9      26.525  -4.003  27.935  1.00 22.830          H  
ATOM    138  N   ALA A  10      22.276  -5.482  30.619  1.00 12.940          N  
ATOM    139  CA  ALA A  10      21.583  -5.982  31.802  1.00 12.370          C  
ATOM    140  C   ALA A  10      21.889  -7.465  32.010  1.00 11.650          C  
ATOM    141  O   ALA A  10      22.101  -7.922  33.144  1.00 10.930          O  
ATOM    142  CB  ALA A  10      20.089  -5.750  31.668  1.00 17.550          C  
ATOM    143  H   ALA A  10      21.755  -5.084  29.826  1.00 15.530          H  
ATOM    144  HA  ALA A  10      21.952  -5.433  32.668  1.00 14.840          H  
ATOM    145 1HB  ALA A  10      19.581  -6.096  32.566  1.00 21.060          H  
ATOM    146 2HB  ALA A  10      19.926  -4.697  31.536  1.00 21.060          H  
ATOM    147 3HB  ALA A  10      19.700  -6.289  30.807  1.00 21.060          H  
ATOM    148  N   THR A  11      21.955  -8.200  30.895  1.00 11.930          N  
ATOM    149  CA  THR A  11      22.261  -9.619  30.918  1.00 11.430          C  
ATOM    150  C   THR A  11      23.667  -9.839  31.443  1.00 10.800          C  
ATOM    151  O   THR A  11      23.872 -10.687  32.314  1.00 10.090          O  
ATOM    152  CB  THR A  11      22.121 -10.258  29.520  1.00 16.200          C  
ATOM    153  OG1 THR A  11      20.760 -10.134  29.067  1.00 16.200          O  
ATOM    154  CG2 THR A  11      22.507 -11.739  29.579  1.00 16.200          C  
ATOM    155  H   THR A  11      21.732  -7.745  30.008  1.00 14.320          H  
ATOM    156  HA  THR A  11      21.564 -10.114  31.593  1.00 13.720          H  
ATOM    157  HB  THR A  11      22.773  -9.748  28.822  1.00 19.440          H  
ATOM    158  HG1 THR A  11      20.549  -9.192  28.931  1.00 19.440          H  
ATOM    159 1HG2 THR A  11      22.402 -12.176  28.589  1.00 19.440          H  
ATOM    160 2HG2 THR A  11      23.537 -11.843  29.905  1.00 19.440          H  
ATOM    161 3HG2 THR A  11      21.853 -12.259  30.277  1.00 19.440          H  
ATOM    162  N   LEU A  12      24.634  -9.071  30.928  1.00 11.110          N  
ATOM    163  CA  LEU A  12      26.014  -9.205  31.359  1.00 10.650          C  
ATOM    164  C   LEU A  12      26.165  -8.863  32.833  1.00  9.950          C  
ATOM    165  O   LEU A  12      26.934  -9.525  33.533  1.00  9.270          O  
ATOM    166  CB  LEU A  12      26.925  -8.313  30.500  1.00 15.090          C  
ATOM    167  CG  LEU A  12      27.125  -8.751  29.001  1.00 15.090          C  
ATOM    168  CD1 LEU A  12      27.849  -7.630  28.241  1.00 15.090          C  
ATOM    169  CD2 LEU A  12      27.941 -10.052  28.929  1.00 15.090          C  
ATOM    170  H   LEU A  12      24.402  -8.408  30.184  1.00 13.330          H  
ATOM    171  HA  LEU A  12      26.307 -10.236  31.234  1.00 12.780          H  
ATOM    172 1HB  LEU A  12      26.495  -7.311  30.490  1.00 18.110          H  
ATOM    173 2HB  LEU A  12      27.903  -8.261  30.971  1.00 18.110          H  
ATOM    174  HG  LEU A  12      26.159  -8.914  28.535  1.00 18.110          H  
ATOM    175 1HD1 LEU A  12      27.980  -7.924  27.200  1.00 18.110          H  
ATOM    176 2HD1 LEU A  12      27.251  -6.719  28.286  1.00 18.110          H  
ATOM    177 3HD1 LEU A  12      28.823  -7.449  28.691  1.00 18.110          H  
ATOM    178 1HD2 LEU A  12      28.070 -10.332  27.885  1.00 18.110          H  
ATOM    179 2HD2 LEU A  12      28.918  -9.897  29.386  1.00 18.110          H  
ATOM    180 3HD2 LEU A  12      27.431 -10.852  29.442  1.00 18.110          H  
ATOM    181  N   TYR A  13      25.439  -7.852  33.317  1.00 10.210          N  
ATOM    182  CA  TYR A  13      25.470  -7.480  34.727  1.00  9.760          C  
ATOM    183  C   TYR A  13      25.065  -8.669  35.597  1.00  9.030          C  
ATOM    184  O   TYR A  13      25.766  -9.014  36.560  1.00  8.350          O  
ATOM    185  CB  TYR A  13      24.600  -6.251  34.978  1.00 13.840          C  
ATOM    186  CG  TYR A  13      24.482  -5.855  36.422  1.00 13.840          C  
ATOM    187  CD1 TYR A  13      25.552  -5.261  37.066  1.00 13.840          C  
ATOM    188  CD2 TYR A  13      23.291  -6.052  37.096  1.00 13.840          C  
ATOM    189  CE1 TYR A  13      25.439  -4.883  38.383  1.00 13.840          C  
ATOM    190  CE2 TYR A  13      23.178  -5.664  38.415  1.00 13.840          C  
ATOM    191  CZ  TYR A  13      24.248  -5.086  39.057  1.00 13.840          C  
ATOM    192  OH  TYR A  13      24.140  -4.703  40.374  1.00 13.840          O  
ATOM    193  H   TYR A  13      24.867  -7.294  32.672  1.00 12.250          H  
ATOM    194  HA  TYR A  13      26.497  -7.222  34.984  1.00 11.710          H  
ATOM    195 1HB  TYR A  13      25.008  -5.405  34.424  1.00 16.610          H  
ATOM    196 2HB  TYR A  13      23.602  -6.430  34.591  1.00 16.610          H  
ATOM    197  HD1 TYR A  13      26.488  -5.098  36.533  1.00 16.610          H  
ATOM    198  HD2 TYR A  13      22.445  -6.512  36.586  1.00 16.610          H  
ATOM    199  HE1 TYR A  13      26.284  -4.423  38.892  1.00 16.610          H  
ATOM    200  HE2 TYR A  13      22.241  -5.819  38.949  1.00 16.610          H  
ATOM    201  HH  TYR A  13      23.281  -4.966  40.714  1.00 16.610          H  
ATOM    202  N   LEU A  14      23.935  -9.304  35.257  1.00  9.220          N  
ATOM    203  CA  LEU A  14      23.488 -10.477  35.994  1.00  8.680          C  
ATOM    204  C   LEU A  14      24.488 -11.617  35.906  1.00  7.990          C  
ATOM    205  O   LEU A  14      24.786 -12.261  36.919  1.00  7.320          O  
ATOM    206  CB  LEU A  14      22.122 -10.964  35.495  1.00 12.370          C  
ATOM    207  CG  LEU A  14      21.561 -12.287  36.154  1.00 12.370          C  
ATOM    208  CD1 LEU A  14      21.398 -12.123  37.674  1.00 12.370          C  
ATOM    209  CD2 LEU A  14      20.224 -12.628  35.504  1.00 12.370          C  
ATOM    210  H   LEU A  14      23.379  -8.946  34.470  1.00 11.060          H  
ATOM    211  HA  LEU A  14      23.395 -10.193  37.031  1.00 10.420          H  
ATOM    212 1HB  LEU A  14      21.397 -10.170  35.659  1.00 14.840          H  
ATOM    213 2HB  LEU A  14      22.198 -11.133  34.416  1.00 14.840          H  
ATOM    214  HG  LEU A  14      22.260 -13.105  35.977  1.00 14.840          H  
ATOM    215 1HD1 LEU A  14      21.011 -13.052  38.094  1.00 14.840          H  
ATOM    216 2HD1 LEU A  14      22.357 -11.907  38.133  1.00 14.840          H  
ATOM    217 3HD1 LEU A  14      20.702 -11.314  37.884  1.00 14.840          H  
ATOM    218 1HD2 LEU A  14      19.832 -13.552  35.934  1.00 14.840          H  
ATOM    219 2HD2 LEU A  14      19.514 -11.818  35.676  1.00 14.840          H  
ATOM    220 3HD2 LEU A  14      20.369 -12.761  34.431  1.00 14.840          H  
ATOM    221  N   LEU A  15      25.009 -11.888  34.704  1.00  8.230          N  
ATOM    222  CA  LEU A  15      25.956 -12.976  34.567  1.00  7.770          C  
ATOM    223  C   LEU A  15      27.186 -12.700  35.404  1.00  7.090          C  
ATOM    224  O   LEU A  15      27.697 -13.616  36.037  1.00  6.460          O  
ATOM    225  CB  LEU A  15      26.375 -13.160  33.102  1.00 11.060          C  
ATOM    226  CG  LEU A  15      25.298 -13.693  32.120  1.00 11.060          C  
ATOM    227  CD1 LEU A  15      25.845 -13.597  30.702  1.00 11.060          C  
ATOM    228  CD2 LEU A  15      24.934 -15.130  32.459  1.00 11.060          C  
ATOM    229  H   LEU A  15      24.718 -11.350  33.883  1.00  9.880          H  
ATOM    230  HA  LEU A  15      25.498 -13.883  34.942  1.00  9.320          H  
ATOM    231 1HB  LEU A  15      26.704 -12.194  32.729  1.00 13.270          H  
ATOM    232 2HB  LEU A  15      27.223 -13.844  33.071  1.00 13.270          H  
ATOM    233  HG  LEU A  15      24.408 -13.080  32.185  1.00 13.270          H  
ATOM    234 1HD1 LEU A  15      25.094 -13.956  29.998  1.00 13.270          H  
ATOM    235 2HD1 LEU A  15      26.082 -12.563  30.476  1.00 13.270          H  
ATOM    236 3HD1 LEU A  15      26.745 -14.207  30.608  1.00 13.270          H  
ATOM    237 1HD2 LEU A  15      24.182 -15.483  31.751  1.00 13.270          H  
ATOM    238 2HD2 LEU A  15      25.823 -15.764  32.389  1.00 13.270          H  
ATOM    239 3HD2 LEU A  15      24.529 -15.186  33.461  1.00 13.270          H  
ATOM    240  N   GLY A  16      27.637 -11.446  35.448  1.00  7.280          N  
ATOM    241  CA  GLY A  16      28.791 -11.028  36.224  1.00  6.770          C  
ATOM    242  C   GLY A  16      28.617 -11.382  37.693  1.00  6.080          C  
ATOM    243  O   GLY A  16      29.515 -11.970  38.311  1.00  5.660          O  
ATOM    244  H   GLY A  16      27.186 -10.744  34.860  1.00  8.740          H  
ATOM    245 1HA  GLY A  16      29.691 -11.495  35.827  1.00  8.120          H  
ATOM    246 2HA  GLY A  16      28.908  -9.949  36.120  1.00  8.120          H  
ATOM    247  N   MET A  17      27.477 -10.991  38.267  1.00  6.080          N  
ATOM    248  CA  MET A  17      27.207 -11.284  39.669  1.00  5.700          C  
ATOM    249  C   MET A  17      27.178 -12.792  39.918  1.00  5.490          C  
ATOM    250  O   MET A  17      27.739 -13.285  40.909  1.00  5.120          O  
ATOM    251  CB  MET A  17      25.867 -10.687  40.065  1.00  8.130          C  
ATOM    252  CG  MET A  17      25.844  -9.172  40.121  1.00  8.130          C  
ATOM    253  SD  MET A  17      24.321  -8.511  40.821  1.00  8.130          S  
ATOM    254  CE  MET A  17      23.144  -8.910  39.538  1.00  8.130          C  
ATOM    255  H   MET A  17      26.801 -10.463  37.699  1.00  7.300          H  
ATOM    256  HA  MET A  17      28.000 -10.851  40.276  1.00  6.840          H  
ATOM    257 1HB  MET A  17      25.130 -11.009  39.333  1.00  9.760          H  
ATOM    258 2HB  MET A  17      25.563 -11.076  41.035  1.00  9.760          H  
ATOM    259 1HG  MET A  17      26.682  -8.821  40.719  1.00  9.760          H  
ATOM    260 2HG  MET A  17      25.960  -8.771  39.113  1.00  9.760          H  
ATOM    261 1HE  MET A  17      22.161  -8.536  39.816  1.00  9.760          H  
ATOM    262 2HE  MET A  17      23.459  -8.460  38.609  1.00  9.760          H  
ATOM    263 3HE  MET A  17      23.089  -9.982  39.416  1.00  9.760          H  
ATOM    264  N   LEU A  18      26.540 -13.533  39.011  1.00  5.920          N  
ATOM    265  CA  LEU A  18      26.473 -14.967  39.185  1.00  6.000          C  
ATOM    266  C   LEU A  18      27.866 -15.574  39.080  1.00  5.670          C  
ATOM    267  O   LEU A  18      28.200 -16.462  39.867  1.00  5.440          O  
ATOM    268  CB  LEU A  18      25.508 -15.578  38.160  1.00  8.370          C  
ATOM    269  CG  LEU A  18      23.979 -15.198  38.341  1.00  8.370          C  
ATOM    270  CD1 LEU A  18      23.198 -15.724  37.163  1.00  8.370          C  
ATOM    271  CD2 LEU A  18      23.414 -15.779  39.633  1.00  8.370          C  
ATOM    272  H   LEU A  18      26.066 -13.087  38.218  1.00  7.100          H  
ATOM    273  HA  LEU A  18      26.111 -15.174  40.185  1.00  7.200          H  
ATOM    274 1HB  LEU A  18      25.814 -15.250  37.168  1.00 10.040          H  
ATOM    275 2HB  LEU A  18      25.593 -16.666  38.202  1.00 10.040          H  
ATOM    276  HG  LEU A  18      23.878 -14.117  38.359  1.00 10.040          H  
ATOM    277 1HD1 LEU A  18      22.150 -15.450  37.266  1.00 10.040          H  
ATOM    278 2HD1 LEU A  18      23.592 -15.301  36.241  1.00 10.040          H  
ATOM    279 3HD1 LEU A  18      23.287 -16.806  37.140  1.00 10.040          H  
ATOM    280 1HD2 LEU A  18      22.365 -15.503  39.718  1.00 10.040          H  
ATOM    281 2HD2 LEU A  18      23.502 -16.863  39.613  1.00 10.040          H  
ATOM    282 3HD2 LEU A  18      23.945 -15.393  40.493  1.00 10.040          H  
ATOM    283  N   VAL A  19      28.703 -15.061  38.167  1.00  5.770          N  
ATOM    284  CA  VAL A  19      30.067 -15.543  38.014  1.00  5.670          C  
ATOM    285  C   VAL A  19      30.853 -15.323  39.288  1.00  4.960          C  
ATOM    286  O   VAL A  19      31.620 -16.190  39.702  1.00  4.740          O  
ATOM    287  CB  VAL A  19      30.810 -14.965  36.803  1.00  7.980          C  
ATOM    288  CG1 VAL A  19      32.314 -15.336  36.882  1.00  7.980          C  
ATOM    289  CG2 VAL A  19      30.239 -15.599  35.530  1.00  7.980          C  
ATOM    290  H   VAL A  19      28.355 -14.347  37.528  1.00  6.920          H  
ATOM    291  HA  VAL A  19      29.994 -16.591  37.810  1.00  6.800          H  
ATOM    292  HB  VAL A  19      30.697 -13.879  36.777  1.00  9.570          H  
ATOM    293 1HG1 VAL A  19      32.823 -14.942  36.007  1.00  9.570          H  
ATOM    294 2HG1 VAL A  19      32.763 -14.902  37.771  1.00  9.570          H  
ATOM    295 3HG1 VAL A  19      32.427 -16.421  36.912  1.00  9.570          H  
ATOM    296 1HG2 VAL A  19      30.760 -15.207  34.660  1.00  9.570          H  
ATOM    297 2HG2 VAL A  19      30.372 -16.681  35.577  1.00  9.570          H  
ATOM    298 3HG2 VAL A  19      29.189 -15.381  35.444  1.00  9.570          H  
ATOM    299  N   ALA A  20      30.681 -14.175  39.937  1.00  4.740          N  
ATOM    300  CA  ALA A  20      31.418 -13.943  41.168  1.00  4.310          C  
ATOM    301  C   ALA A  20      31.183 -15.096  42.152  1.00  3.880          C  
ATOM    302  O   ALA A  20      32.101 -15.472  42.889  1.00  3.650          O  
ATOM    303  CB  ALA A  20      31.000 -12.630  41.796  1.00  6.210          C  
ATOM    304  H   ALA A  20      30.089 -13.444  39.524  1.00  5.690          H  
ATOM    305  HA  ALA A  20      32.473 -13.903  40.928  1.00  5.170          H  
ATOM    306 1HB  ALA A  20      31.575 -12.465  42.706  1.00  7.450          H  
ATOM    307 2HB  ALA A  20      31.181 -11.817  41.096  1.00  7.450          H  
ATOM    308 3HB  ALA A  20      29.939 -12.670  42.039  1.00  7.450          H  
ATOM    309  N   SER A  21      29.958 -15.645  42.186  1.00  3.990          N  
ATOM    310  CA  SER A  21      29.689 -16.803  43.038  1.00  3.900          C  
ATOM    311  C   SER A  21      30.347 -18.070  42.442  1.00  3.850          C  
ATOM    312  O   SER A  21      31.037 -18.802  43.166  1.00  3.610          O  
ATOM    313  CB  SER A  21      28.195 -17.033  43.216  1.00  5.500          C  
ATOM    314  OG  SER A  21      27.594 -15.984  43.934  1.00  5.500          O  
ATOM    315  H   SER A  21      29.213 -15.234  41.606  1.00  4.790          H  
ATOM    316  HA  SER A  21      30.127 -16.618  44.018  1.00  4.680          H  
ATOM    317 1HB  SER A  21      27.722 -17.130  42.242  1.00  6.600          H  
ATOM    318 2HB  SER A  21      28.039 -17.973  43.746  1.00  6.600          H  
ATOM    319  HG  SER A  21      26.670 -16.220  44.028  1.00  6.600          H  
ATOM    320  N   VAL A  22      30.258 -18.220  41.097  1.00  4.250          N  
ATOM    321  CA  VAL A  22      30.791 -19.369  40.322  1.00  4.480          C  
ATOM    322  C   VAL A  22      32.273 -19.561  40.575  1.00  4.090          C  
ATOM    323  O   VAL A  22      32.753 -20.681  40.703  1.00  4.090          O  
ATOM    324  CB  VAL A  22      30.614 -19.174  38.780  1.00  6.180          C  
ATOM    325  CG1 VAL A  22      31.367 -20.220  38.014  1.00  6.180          C  
ATOM    326  CG2 VAL A  22      29.121 -19.227  38.376  1.00  6.180          C  
ATOM    327  H   VAL A  22      29.692 -17.524  40.605  1.00  5.100          H  
ATOM    328  HA  VAL A  22      30.261 -20.270  40.635  1.00  5.380          H  
ATOM    329  HB  VAL A  22      31.045 -18.254  38.508  1.00  7.420          H  
ATOM    330 1HG1 VAL A  22      31.244 -20.050  36.941  1.00  7.420          H  
ATOM    331 2HG1 VAL A  22      32.412 -20.174  38.259  1.00  7.420          H  
ATOM    332 3HG1 VAL A  22      30.997 -21.178  38.261  1.00  7.420          H  
ATOM    333 1HG2 VAL A  22      29.032 -19.075  37.299  1.00  7.420          H  
ATOM    334 2HG2 VAL A  22      28.702 -20.164  38.631  1.00  7.420          H  
ATOM    335 3HG2 VAL A  22      28.577 -18.485  38.874  1.00  7.420          H  
ATOM    336  N   LEU A  23      33.007 -18.473  40.660  1.00  3.940          N  
ATOM    337  CA  LEU A  23      34.440 -18.515  40.894  1.00  3.860          C  
ATOM    338  C   LEU A  23      34.814 -19.261  42.185  1.00  3.380          C  
ATOM    339  O   LEU A  23      35.979 -19.616  42.364  1.00  3.510          O  
ATOM    340  CB  LEU A  23      34.996 -17.082  40.966  1.00  5.440          C  
ATOM    341  CG  LEU A  23      34.990 -16.254  39.646  1.00  5.440          C  
ATOM    342  CD1 LEU A  23      35.353 -14.814  39.951  1.00  5.440          C  
ATOM    343  CD2 LEU A  23      35.986 -16.819  38.655  1.00  5.440          C  
ATOM    344  H   LEU A  23      32.531 -17.581  40.502  1.00  4.730          H  
ATOM    345  HA  LEU A  23      34.898 -19.046  40.068  1.00  4.630          H  
ATOM    346 1HB  LEU A  23      34.398 -16.530  41.696  1.00  6.520          H  
ATOM    347 2HB  LEU A  23      36.020 -17.128  41.328  1.00  6.520          H  
ATOM    348  HG  LEU A  23      34.006 -16.285  39.218  1.00  6.520          H  
ATOM    349 1HD1 LEU A  23      35.332 -14.231  39.031  1.00  6.520          H  
ATOM    350 2HD1 LEU A  23      34.643 -14.403  40.654  1.00  6.520          H  
ATOM    351 3HD1 LEU A  23      36.349 -14.775  40.382  1.00  6.520          H  
ATOM    352 1HD2 LEU A  23      35.960 -16.225  37.744  1.00  6.520          H  
ATOM    353 2HD2 LEU A  23      36.987 -16.781  39.083  1.00  6.520          H  
ATOM    354 3HD2 LEU A  23      35.745 -17.830  38.420  1.00  6.520          H  
ATOM    355  N   ALA A  24      33.878 -19.419  43.131  1.00  3.060          N  
ATOM    356  CA  ALA A  24      34.176 -20.129  44.369  1.00  2.880          C  
ATOM    357  C   ALA A  24      33.393 -21.447  44.552  1.00  2.740          C  
ATOM    358  O   ALA A  24      33.985 -22.455  44.961  1.00  2.760          O  
ATOM    359  CB  ALA A  24      33.877 -19.224  45.548  1.00  4.100          C  
ATOM    360  H   ALA A  24      32.921 -19.103  42.957  1.00  3.670          H  
ATOM    361  HA  ALA A  24      35.237 -20.369  44.366  1.00  3.460          H  
ATOM    362 1HB  ALA A  24      34.139 -19.735  46.473  1.00  4.920          H  
ATOM    363 2HB  ALA A  24      34.459 -18.309  45.456  1.00  4.920          H  
ATOM    364 3HB  ALA A  24      32.813 -18.983  45.550  1.00  4.920          H  
ATOM    365  N   VAL A  25      32.058 -21.397  44.355  1.00  2.790          N  
ATOM    366  CA  VAL A  25      31.122 -22.510  44.653  1.00  2.680          C  
ATOM    367  C   VAL A  25      30.048 -22.800  43.586  1.00  2.570          C  
ATOM    368  O   VAL A  25      29.782 -21.957  42.728  1.00  2.590          O  
ATOM    369  CB  VAL A  25      30.382 -22.211  45.972  1.00  3.800          C  
ATOM    370  CG1 VAL A  25      31.372 -22.083  47.123  1.00  3.800          C  
ATOM    371  CG2 VAL A  25      29.544 -20.929  45.815  1.00  3.800          C  
ATOM    372  H   VAL A  25      31.671 -20.532  43.970  1.00  3.350          H  
ATOM    373  HA  VAL A  25      31.714 -23.418  44.783  1.00  3.220          H  
ATOM    374  HB  VAL A  25      29.725 -23.039  46.200  1.00  4.560          H  
ATOM    375 1HG1 VAL A  25      30.836 -21.900  48.050  1.00  4.560          H  
ATOM    376 2HG1 VAL A  25      31.928 -22.998  47.209  1.00  4.560          H  
ATOM    377 3HG1 VAL A  25      32.051 -21.266  46.951  1.00  4.560          H  
ATOM    378 1HG2 VAL A  25      29.008 -20.739  46.743  1.00  4.560          H  
ATOM    379 2HG2 VAL A  25      30.194 -20.085  45.586  1.00  4.560          H  
ATOM    380 3HG2 VAL A  25      28.818 -21.054  45.008  1.00  4.560          H  
ATOM    381  N   ILE A  26      29.331 -23.937  43.728  1.00  2.500          N  
ATOM    382  CA  ILE A  26      28.175 -24.156  42.846  1.00  2.400          C  
ATOM    383  C   ILE A  26      26.934 -23.585  43.561  1.00  2.440          C  
ATOM    384  O   ILE A  26      26.386 -22.581  43.113  1.00  2.440          O  
ATOM    385  CB  ILE A  26      27.891 -25.669  42.564  1.00  3.400          C  
ATOM    386  CG1 ILE A  26      29.109 -26.394  41.959  1.00  3.400          C  
ATOM    387  CG2 ILE A  26      26.654 -25.832  41.614  1.00  3.400          C  
ATOM    388  CD1 ILE A  26      29.668 -25.894  40.660  1.00  3.400          C  
ATOM    389  H   ILE A  26      29.593 -24.617  44.447  1.00  3.000          H  
ATOM    390  HA  ILE A  26      28.317 -23.616  41.913  1.00  2.880          H  
ATOM    391  HB  ILE A  26      27.673 -26.167  43.508  1.00  4.080          H  
ATOM    392 1HG1 ILE A  26      29.891 -26.357  42.705  1.00  4.080          H  
ATOM    393 2HG1 ILE A  26      28.827 -27.431  41.807  1.00  4.080          H  
ATOM    394 1HG2 ILE A  26      26.451 -26.888  41.451  1.00  4.080          H  
ATOM    395 2HG2 ILE A  26      25.790 -25.378  42.073  1.00  4.080          H  
ATOM    396 3HG2 ILE A  26      26.836 -25.350  40.656  1.00  4.080          H  
ATOM    397 1HD1 ILE A  26      30.507 -26.506  40.378  1.00  4.080          H  
ATOM    398 2HD1 ILE A  26      28.922 -25.954  39.876  1.00  4.080          H  
ATOM    399 3HD1 ILE A  26      30.008 -24.863  40.777  1.00  4.080          H  
ATOM    400  N   GLY A  27      26.566 -24.157  44.732  1.00  2.480          N  
ATOM    401  CA  GLY A  27      25.451 -23.678  45.566  1.00  2.540          C  
ATOM    402  C   GLY A  27      26.039 -23.114  46.853  1.00  2.640          C  
ATOM    403  O   GLY A  27      27.195 -22.701  46.856  1.00  2.610          O  
ATOM    404  H   GLY A  27      27.047 -24.988  45.079  1.00  2.980          H  
ATOM    405 1HA  GLY A  27      24.883 -22.909  45.040  1.00  3.050          H  
ATOM    406 2HA  GLY A  27      24.767 -24.497  45.788  1.00  3.050          H  
ATOM    407  N   ASP A  28      25.295 -23.121  47.970  1.00  2.780          N  
ATOM    408  CA  ASP A  28      25.862 -22.565  49.195  1.00  2.900          C  
ATOM    409  C   ASP A  28      25.705 -23.413  50.474  1.00  2.910          C  
ATOM    410  O   ASP A  28      26.005 -22.914  51.563  1.00  3.010          O  
ATOM    411  CB  ASP A  28      25.240 -21.198  49.482  1.00  4.010          C  
ATOM    412  CG  ASP A  28      23.743 -21.288  49.758  1.00  4.010          C  
ATOM    413  OD1 ASP A  28      23.185 -22.357  49.561  1.00  4.010          O  
ATOM    414  OD2 ASP A  28      23.171 -20.298  50.162  1.00  4.010          O  
ATOM    415  H   ASP A  28      24.331 -23.457  47.982  1.00  3.340          H  
ATOM    416  HA  ASP A  28      26.925 -22.417  49.032  1.00  3.480          H  
ATOM    417 1HB  ASP A  28      25.730 -20.755  50.350  1.00  4.810          H  
ATOM    418 2HB  ASP A  28      25.409 -20.532  48.637  1.00  4.810          H  
ATOM    419  N   PHE A  29      25.274 -24.678  50.390  1.00  2.840          N  
ATOM    420  CA  PHE A  29      25.115 -25.421  51.642  1.00  2.880          C  
ATOM    421  C   PHE A  29      26.441 -26.040  52.132  1.00  2.870          C  
ATOM    422  O   PHE A  29      27.222 -26.636  51.363  1.00  2.800          O  
ATOM    423  CB  PHE A  29      24.053 -26.521  51.532  1.00  4.020          C  
ATOM    424  CG  PHE A  29      23.634 -27.075  52.880  1.00  4.020          C  
ATOM    425  CD1 PHE A  29      22.624 -26.459  53.588  1.00  4.020          C  
ATOM    426  CD2 PHE A  29      24.246 -28.150  53.459  1.00  4.020          C  
ATOM    427  CE1 PHE A  29      22.241 -26.931  54.822  1.00  4.020          C  
ATOM    428  CE2 PHE A  29      23.886 -28.626  54.687  1.00  4.020          C  
ATOM    429  CZ  PHE A  29      22.876 -28.020  55.373  1.00  4.020          C  
ATOM    430  H   PHE A  29      25.014 -25.096  49.491  1.00  3.410          H  
ATOM    431  HA  PHE A  29      24.769 -24.721  52.403  1.00  3.460          H  
ATOM    432 1HB  PHE A  29      23.177 -26.125  51.049  1.00  4.820          H  
ATOM    433 2HB  PHE A  29      24.411 -27.334  50.921  1.00  4.820          H  
ATOM    434  HD1 PHE A  29      22.118 -25.591  53.157  1.00  4.820          H  
ATOM    435  HD2 PHE A  29      25.017 -28.617  52.947  1.00  4.820          H  
ATOM    436  HE1 PHE A  29      21.436 -26.437  55.364  1.00  4.820          H  
ATOM    437  HE2 PHE A  29      24.405 -29.489  55.117  1.00  4.820          H  
ATOM    438  HZ  PHE A  29      22.576 -28.397  56.353  1.00  4.820          H  
ATOM    439  N   ASN A  30      26.695 -25.952  53.442  1.00  2.940          N  
ATOM    440  CA  ASN A  30      27.886 -26.567  54.034  1.00  2.950          C  
ATOM    441  C   ASN A  30      27.634 -28.048  54.284  1.00  2.950          C  
ATOM    442  O   ASN A  30      27.468 -28.493  55.420  1.00  3.170          O  
ATOM    443  CB  ASN A  30      28.275 -25.873  55.325  1.00  4.130          C  
ATOM    444  CG  ASN A  30      29.618 -26.329  55.849  1.00  4.130          C  
ATOM    445  OD1 ASN A  30      30.414 -26.927  55.115  1.00  4.130          O  
ATOM    446  ND2 ASN A  30      29.883 -26.049  57.105  1.00  4.130          N  
ATOM    447  H   ASN A  30      26.052 -25.446  54.038  1.00  3.530          H  
ATOM    448  HA  ASN A  30      28.711 -26.479  53.322  1.00  3.540          H  
ATOM    449 1HB  ASN A  30      28.313 -24.796  55.156  1.00  4.950          H  
ATOM    450 2HB  ASN A  30      27.514 -26.062  56.080  1.00  4.950          H  
ATOM    451 1HD2 ASN A  30      30.757 -26.324  57.507  1.00  4.950          H  
ATOM    452 2HD2 ASN A  30      29.210 -25.564  57.663  1.00  4.950          H  
ATOM    453  N   CYS A  31      27.590 -28.791  53.187  1.00  2.880          N  
ATOM    454  CA  CYS A  31      27.241 -30.206  53.147  1.00  2.870          C  
ATOM    455  C   CYS A  31      28.236 -31.073  53.890  1.00  2.880          C  
ATOM    456  O   CYS A  31      27.862 -32.024  54.582  1.00  3.170          O  
ATOM    457  CB  CYS A  31      27.175 -30.667  51.695  1.00  4.020          C  
ATOM    458  SG  CYS A  31      25.805 -29.948  50.794  1.00  4.020          S  
ATOM    459  H   CYS A  31      27.742 -28.281  52.321  1.00  3.460          H  
ATOM    460  HA  CYS A  31      26.262 -30.337  53.605  1.00  3.440          H  
ATOM    461 1HB  CYS A  31      28.097 -30.397  51.180  1.00  4.830          H  
ATOM    462 2HB  CYS A  31      27.081 -31.754  51.662  1.00  4.830          H  
ATOM    463  N   THR A  32      29.505 -30.759  53.727  1.00  3.070          N  
ATOM    464  CA  THR A  32      30.573 -31.521  54.334  1.00  3.040          C  
ATOM    465  C   THR A  32      31.896 -30.811  54.223  1.00  3.280          C  
ATOM    466  O   THR A  32      32.119 -30.022  53.301  1.00  3.890          O  
ATOM    467  CB  THR A  32      30.688 -32.932  53.732  1.00  4.270          C  
ATOM    468  OG1 THR A  32      31.746 -33.635  54.399  1.00  4.270          O  
ATOM    469  CG2 THR A  32      30.979 -32.866  52.256  1.00  4.270          C  
ATOM    470  H   THR A  32      29.732 -29.946  53.172  1.00  3.680          H  
ATOM    471  HA  THR A  32      30.347 -31.632  55.395  1.00  3.650          H  
ATOM    472  HB  THR A  32      29.756 -33.473  53.888  1.00  5.120          H  
ATOM    473  HG1 THR A  32      31.642 -34.581  54.211  1.00  5.120          H  
ATOM    474 1HG2 THR A  32      31.061 -33.875  51.859  1.00  5.120          H  
ATOM    475 2HG2 THR A  32      30.177 -32.338  51.742  1.00  5.120          H  
ATOM    476 3HG2 THR A  32      31.906 -32.347  52.106  1.00  5.120          H  
ATOM    477  N   ASN A  33      32.791 -31.119  55.143  1.00  3.210          N  
ATOM    478  CA  ASN A  33      34.158 -30.654  55.065  1.00  3.620          C  
ATOM    479  C   ASN A  33      35.108 -31.842  55.126  1.00  3.440          C  
ATOM    480  O   ASN A  33      36.288 -31.696  55.457  1.00  3.870          O  
ATOM    481  CB  ASN A  33      34.429 -29.646  56.156  1.00  4.900          C  
ATOM    482  CG  ASN A  33      34.266 -30.227  57.524  1.00  4.900          C  
ATOM    483  OD1 ASN A  33      33.556 -31.229  57.739  1.00  4.900          O  
ATOM    484  ND2 ASN A  33      34.907 -29.607  58.483  1.00  4.900          N  
ATOM    485  H   ASN A  33      32.526 -31.732  55.909  1.00  3.850          H  
ATOM    486  HA  ASN A  33      34.313 -30.169  54.100  1.00  4.340          H  
ATOM    487 1HB  ASN A  33      35.443 -29.257  56.054  1.00  5.880          H  
ATOM    488 2HB  ASN A  33      33.742 -28.807  56.047  1.00  5.880          H  
ATOM    489 1HD2 ASN A  33      34.841 -29.938  59.424  1.00  5.880          H  
ATOM    490 2HD2 ASN A  33      35.466 -28.806  58.272  1.00  5.880          H  
ATOM    491  N   PHE A  34      34.576 -33.022  54.826  1.00  3.290          N  
ATOM    492  CA  PHE A  34      35.358 -34.241  54.843  1.00  3.460          C  
ATOM    493  C   PHE A  34      35.985 -34.559  53.505  1.00  3.340          C  
ATOM    494  O   PHE A  34      35.309 -34.620  52.479  1.00  3.790          O  
ATOM    495  CB  PHE A  34      34.512 -35.433  55.276  1.00  4.780          C  
ATOM    496  CG  PHE A  34      35.275 -36.705  55.241  1.00  4.780          C  
ATOM    497  CD1 PHE A  34      36.219 -36.996  56.206  1.00  4.780          C  
ATOM    498  CD2 PHE A  34      35.060 -37.616  54.224  1.00  4.780          C  
ATOM    499  CE1 PHE A  34      36.933 -38.168  56.150  1.00  4.780          C  
ATOM    500  CE2 PHE A  34      35.769 -38.788  54.167  1.00  4.780          C  
ATOM    501  CZ  PHE A  34      36.709 -39.065  55.130  1.00  4.780          C  
ATOM    502  H   PHE A  34      33.591 -33.065  54.568  1.00  3.950          H  
ATOM    503  HA  PHE A  34      36.162 -34.116  55.567  1.00  4.150          H  
ATOM    504 1HB  PHE A  34      34.140 -35.277  56.287  1.00  5.730          H  
ATOM    505 2HB  PHE A  34      33.660 -35.530  54.617  1.00  5.730          H  
ATOM    506  HD1 PHE A  34      36.398 -36.284  57.013  1.00  5.730          H  
ATOM    507  HD2 PHE A  34      34.321 -37.391  53.450  1.00  5.730          H  
ATOM    508  HE1 PHE A  34      37.678 -38.388  56.915  1.00  5.730          H  
ATOM    509  HE2 PHE A  34      35.591 -39.493  53.355  1.00  5.730          H  
ATOM    510  HZ  PHE A  34      37.276 -39.993  55.086  1.00  5.730          H  
ATOM    511  N   ALA A  35      37.287 -34.805  53.535  1.00  3.130          N  
ATOM    512  CA  ALA A  35      38.059 -35.177  52.361  1.00  3.170          C  
ATOM    513  C   ALA A  35      37.908 -34.196  51.187  1.00  3.040          C  
ATOM    514  O   ALA A  35      37.687 -34.615  50.048  1.00  3.080          O  
ATOM    515  CB  ALA A  35      37.674 -36.583  51.928  1.00  4.420          C  
ATOM    516  H   ALA A  35      37.763 -34.728  54.423  1.00  3.760          H  
ATOM    517  HA  ALA A  35      39.107 -35.184  52.652  1.00  3.800          H  
ATOM    518 1HB  ALA A  35      38.281 -36.887  51.102  1.00  5.310          H  
ATOM    519 2HB  ALA A  35      37.834 -37.267  52.752  1.00  5.310          H  
ATOM    520 3HB  ALA A  35      36.630 -36.617  51.630  1.00  5.310          H  
ATOM    521  N   ILE A  36      38.024 -32.896  51.464  1.00  3.030          N  
ATOM    522  CA  ILE A  36      37.979 -31.890  50.404  1.00  2.950          C  
ATOM    523  C   ILE A  36      39.260 -31.062  50.443  1.00  3.000          C  
ATOM    524  O   ILE A  36      39.648 -30.543  51.490  1.00  3.060          O  
ATOM    525  CB  ILE A  36      36.732 -30.970  50.474  1.00  4.160          C  
ATOM    526  CG1 ILE A  36      35.454 -31.833  50.354  1.00  4.160          C  
ATOM    527  CG2 ILE A  36      36.794 -29.926  49.307  1.00  4.160          C  
ATOM    528  CD1 ILE A  36      34.155 -31.117  50.589  1.00  4.160          C  
ATOM    529  H   ILE A  36      38.184 -32.609  52.421  1.00  3.640          H  
ATOM    530  HA  ILE A  36      37.946 -32.399  49.448  1.00  3.540          H  
ATOM    531  HB  ILE A  36      36.706 -30.457  51.434  1.00  4.990          H  
ATOM    532 1HG1 ILE A  36      35.434 -32.268  49.375  1.00  4.990          H  
ATOM    533 2HG1 ILE A  36      35.511 -32.632  51.079  1.00  4.990          H  
ATOM    534 1HG2 ILE A  36      35.935 -29.269  49.335  1.00  4.990          H  
ATOM    535 2HG2 ILE A  36      37.692 -29.320  49.406  1.00  4.990          H  
ATOM    536 3HG2 ILE A  36      36.819 -30.448  48.345  1.00  4.990          H  
ATOM    537 1HD1 ILE A  36      33.346 -31.828  50.477  1.00  4.990          H  
ATOM    538 2HD1 ILE A  36      34.136 -30.700  51.597  1.00  4.990          H  
ATOM    539 3HD1 ILE A  36      34.018 -30.322  49.869  1.00  4.990          H  
ATOM    540  N   ASN A  37      39.916 -30.948  49.296  1.00  3.040          N  
ATOM    541  CA  ASN A  37      41.159 -30.197  49.177  1.00  3.180          C  
ATOM    542  C   ASN A  37      41.025 -29.162  48.068  1.00  3.140          C  
ATOM    543  O   ASN A  37      39.938 -28.969  47.531  1.00  3.470          O  
ATOM    544  CB  ASN A  37      42.321 -31.152  48.915  1.00  4.400          C  
ATOM    545  CG  ASN A  37      42.177 -31.888  47.598  1.00  4.400          C  
ATOM    546  OD1 ASN A  37      41.752 -31.266  46.617  1.00  4.400          O  
ATOM    547  ND2 ASN A  37      42.514 -33.142  47.558  1.00  4.400          N  
ATOM    548  H   ASN A  37      39.521 -31.417  48.472  1.00  3.650          H  
ATOM    549  HA  ASN A  37      41.343 -29.658  50.107  1.00  3.820          H  
ATOM    550 1HB  ASN A  37      43.262 -30.598  48.912  1.00  5.280          H  
ATOM    551 2HB  ASN A  37      42.376 -31.881  49.722  1.00  5.280          H  
ATOM    552 1HD2 ASN A  37      42.420 -33.648  46.699  1.00  5.280          H  
ATOM    553 2HD2 ASN A  37      42.862 -33.590  48.383  1.00  5.280          H  
ATOM    554  N   ASP A  38      42.108 -28.462  47.762  1.00  3.010          N  
ATOM    555  CA  ASP A  38      42.176 -27.467  46.709  1.00  3.070          C  
ATOM    556  C   ASP A  38      43.146 -27.879  45.598  1.00  2.900          C  
ATOM    557  O   ASP A  38      43.704 -27.034  44.894  1.00  2.920          O  
ATOM    558  CB  ASP A  38      42.574 -26.143  47.348  1.00  4.270          C  
ATOM    559  CG  ASP A  38      43.888 -26.289  48.106  1.00  4.270          C  
ATOM    560  OD1 ASP A  38      44.294 -27.436  48.319  1.00  4.270          O  
ATOM    561  OD2 ASP A  38      44.461 -25.298  48.497  1.00  4.270          O  
ATOM    562  H   ASP A  38      42.985 -28.604  48.276  1.00  3.610          H  
ATOM    563  HA  ASP A  38      41.186 -27.357  46.269  1.00  3.680          H  
ATOM    564 1HB  ASP A  38      42.687 -25.380  46.579  1.00  5.130          H  
ATOM    565 2HB  ASP A  38      41.793 -25.816  48.035  1.00  5.130          H  
ATOM    566  N   LEU A  39      43.362 -29.183  45.456  1.00  3.040          N  
ATOM    567  CA  LEU A  39      44.310 -29.719  44.491  1.00  3.140          C  
ATOM    568  C   LEU A  39      43.974 -29.444  43.041  1.00  3.190          C  
ATOM    569  O   LEU A  39      42.884 -29.759  42.550  1.00  3.400          O  
ATOM    570  CB  LEU A  39      44.444 -31.236  44.693  1.00  4.360          C  
ATOM    571  CG  LEU A  39      45.443 -32.005  43.783  1.00  4.360          C  
ATOM    572  CD1 LEU A  39      46.878 -31.571  44.059  1.00  4.360          C  
ATOM    573  CD2 LEU A  39      45.276 -33.492  44.058  1.00  4.360          C  
ATOM    574  H   LEU A  39      42.837 -29.832  46.037  1.00  3.650          H  
ATOM    575  HA  LEU A  39      45.271 -29.256  44.701  1.00  3.770          H  
ATOM    576 1HB  LEU A  39      44.727 -31.417  45.726  1.00  5.230          H  
ATOM    577 2HB  LEU A  39      43.463 -31.680  44.529  1.00  5.230          H  
ATOM    578  HG  LEU A  39      45.222 -31.804  42.734  1.00  5.230          H  
ATOM    579 1HD1 LEU A  39      47.552 -32.136  43.413  1.00  5.230          H  
ATOM    580 2HD1 LEU A  39      47.002 -30.515  43.854  1.00  5.230          H  
ATOM    581 3HD1 LEU A  39      47.125 -31.769  45.101  1.00  5.230          H  
ATOM    582 1HD2 LEU A  39      45.956 -34.061  43.423  1.00  5.230          H  
ATOM    583 2HD2 LEU A  39      45.500 -33.696  45.105  1.00  5.230          H  
ATOM    584 3HD2 LEU A  39      44.249 -33.787  43.845  1.00  5.230          H  
ATOM    585  N   ASN A  40      44.951 -28.935  42.308  1.00  3.480          N  
ATOM    586  CA  ASN A  40      44.706 -28.690  40.914  1.00  3.900          C  
ATOM    587  C   ASN A  40      44.924 -29.964  40.138  1.00  3.950          C  
ATOM    588  O   ASN A  40      46.034 -30.288  39.719  1.00  4.210          O  
ATOM    589  CB  ASN A  40      45.572 -27.576  40.366  1.00  5.290          C  
ATOM    590  CG  ASN A  40      45.225 -27.204  38.916  1.00  5.290          C  
ATOM    591  OD1 ASN A  40      44.591 -27.956  38.137  1.00  5.290          O  
ATOM    592  ND2 ASN A  40      45.637 -26.013  38.539  1.00  5.290          N  
ATOM    593  H   ASN A  40      45.836 -28.693  42.731  1.00  4.180          H  
ATOM    594  HA  ASN A  40      43.666 -28.415  40.796  1.00  4.680          H  
ATOM    595 1HB  ASN A  40      45.456 -26.691  40.992  1.00  6.350          H  
ATOM    596 2HB  ASN A  40      46.619 -27.875  40.409  1.00  6.350          H  
ATOM    597 1HD2 ASN A  40      45.453 -25.685  37.610  1.00  6.350          H  
ATOM    598 2HD2 ASN A  40      46.140 -25.431  39.179  1.00  6.350          H  
ATOM    599  N   THR A  41      43.837 -30.665  39.895  1.00  4.070          N  
ATOM    600  CA  THR A  41      43.882 -31.954  39.228  1.00  4.370          C  
ATOM    601  C   THR A  41      43.815 -31.835  37.704  1.00  4.120          C  
ATOM    602  O   THR A  41      43.794 -32.863  37.025  1.00  4.670          O  
ATOM    603  CB  THR A  41      42.737 -32.866  39.712  1.00  6.000          C  
ATOM    604  OG1 THR A  41      41.481 -32.272  39.386  1.00  6.000          O  
ATOM    605  CG2 THR A  41      42.819 -33.046  41.226  1.00  6.000          C  
ATOM    606  H   THR A  41      42.964 -30.345  40.319  1.00  4.880          H  
ATOM    607  HA  THR A  41      44.826 -32.434  39.487  1.00  5.240          H  
ATOM    608  HB  THR A  41      42.812 -33.838  39.229  1.00  7.200          H  
ATOM    609  HG1 THR A  41      40.784 -32.845  39.709  1.00  7.200          H  
ATOM    610 1HG2 THR A  41      42.006 -33.692  41.561  1.00  7.200          H  
ATOM    611 2HG2 THR A  41      43.768 -33.502  41.474  1.00  7.200          H  
ATOM    612 3HG2 THR A  41      42.739 -32.090  41.722  1.00  7.200          H  
ATOM    613  N   THR A  42      43.779 -30.585  37.191  1.00  3.540          N  
ATOM    614  CA  THR A  42      43.705 -30.200  35.765  1.00  3.420          C  
ATOM    615  C   THR A  42      42.285 -29.834  35.317  1.00  3.300          C  
ATOM    616  O   THR A  42      41.358 -30.643  35.391  1.00  3.400          O  
ATOM    617  CB  THR A  42      44.304 -31.271  34.799  1.00  4.840          C  
ATOM    618  OG1 THR A  42      45.683 -31.494  35.130  1.00  4.840          O  
ATOM    619  CG2 THR A  42      44.256 -30.784  33.362  1.00  4.840          C  
ATOM    620  H   THR A  42      43.851 -29.808  37.849  1.00  4.250          H  
ATOM    621  HA  THR A  42      44.314 -29.304  35.641  1.00  4.100          H  
ATOM    622  HB  THR A  42      43.746 -32.199  34.833  1.00  5.800          H  
ATOM    623  HG1 THR A  42      45.734 -31.922  35.995  1.00  5.800          H  
ATOM    624 1HG2 THR A  42      44.694 -31.539  32.714  1.00  5.800          H  
ATOM    625 2HG2 THR A  42      43.234 -30.625  33.067  1.00  5.800          H  
ATOM    626 3HG2 THR A  42      44.813 -29.856  33.265  1.00  5.800          H  
ATOM    627  N   ILE A  43      42.113 -28.580  34.887  1.00  3.320          N  
ATOM    628  CA  ILE A  43      40.828 -28.110  34.371  1.00  3.320          C  
ATOM    629  C   ILE A  43      40.561 -28.888  33.079  1.00  3.230          C  
ATOM    630  O   ILE A  43      41.502 -29.126  32.323  1.00  3.290          O  
ATOM    631  CB  ILE A  43      40.816 -26.578  34.141  1.00  4.650          C  
ATOM    632  CG1 ILE A  43      41.861 -26.149  33.064  1.00  4.650          C  
ATOM    633  CG2 ILE A  43      41.094 -25.887  35.493  1.00  4.650          C  
ATOM    634  CD1 ILE A  43      41.723 -24.694  32.610  1.00  4.650          C  
ATOM    635  H   ILE A  43      42.915 -27.970  34.885  1.00  3.980          H  
ATOM    636  HA  ILE A  43      40.068 -28.350  35.100  1.00  3.980          H  
ATOM    637  HB  ILE A  43      39.842 -26.273  33.779  1.00  5.580          H  
ATOM    638 1HG1 ILE A  43      42.863 -26.304  33.448  1.00  5.580          H  
ATOM    639 2HG1 ILE A  43      41.731 -26.755  32.173  1.00  5.580          H  
ATOM    640 1HG2 ILE A  43      41.064 -24.814  35.385  1.00  5.580          H  
ATOM    641 2HG2 ILE A  43      40.350 -26.187  36.204  1.00  5.580          H  
ATOM    642 3HG2 ILE A  43      42.074 -26.178  35.861  1.00  5.580          H  
ATOM    643 1HD1 ILE A  43      42.474 -24.487  31.848  1.00  5.580          H  
ATOM    644 2HD1 ILE A  43      40.728 -24.539  32.189  1.00  5.580          H  
ATOM    645 3HD1 ILE A  43      41.872 -24.014  33.441  1.00  5.580          H  
ATOM    646  N   PRO A  44      39.326 -29.306  32.781  1.00  3.190          N  
ATOM    647  CA  PRO A  44      39.002 -30.120  31.635  1.00  3.150          C  
ATOM    648  C   PRO A  44      39.420 -29.516  30.312  1.00  3.000          C  
ATOM    649  O   PRO A  44      39.223 -28.324  30.030  1.00  3.080          O  
ATOM    650  CB  PRO A  44      37.483 -30.289  31.766  1.00  4.720          C  
ATOM    651  CG  PRO A  44      37.029 -29.200  32.696  1.00  4.720          C  
ATOM    652  CD  PRO A  44      38.197 -28.961  33.599  1.00  4.720          C  
ATOM    653  HA  PRO A  44      39.493 -31.095  31.764  1.00  3.780          H  
ATOM    654 1HB  PRO A  44      37.032 -30.206  30.766  1.00  5.670          H  
ATOM    655 2HB  PRO A  44      37.248 -31.298  32.134  1.00  5.670          H  
ATOM    656 1HG  PRO A  44      36.710 -28.323  32.156  1.00  5.670          H  
ATOM    657 2HG  PRO A  44      36.149 -29.547  33.260  1.00  5.670          H  
ATOM    658 1HD  PRO A  44      38.192 -27.914  33.935  1.00  5.670          H  
ATOM    659 2HD  PRO A  44      38.171 -29.671  34.395  1.00  5.670          H  
ATOM    660  N   ARG A  45      39.979 -30.404  29.503  1.00  2.920          N  
ATOM    661  CA  ARG A  45      40.515 -30.145  28.183  1.00  2.860          C  
ATOM    662  C   ARG A  45      39.465 -30.085  27.105  1.00  2.840          C  
ATOM    663  O   ARG A  45      38.382 -30.675  27.228  1.00  3.190          O  
ATOM    664  CB  ARG A  45      41.539 -31.218  27.832  1.00  4.030          C  
ATOM    665  CG  ARG A  45      40.974 -32.639  27.674  1.00  4.030          C  
ATOM    666  CD  ARG A  45      42.054 -33.627  27.408  1.00  4.030          C  
ATOM    667  NE  ARG A  45      41.547 -35.005  27.394  1.00  4.030          N  
ATOM    668  CZ  ARG A  45      41.046 -35.666  26.321  1.00  4.030          C  
ATOM    669  NH1 ARG A  45      40.990 -35.086  25.137  1.00  4.030          N  
ATOM    670  NH2 ARG A  45      40.618 -36.910  26.485  1.00  4.030          N  
ATOM    671  H   ARG A  45      40.036 -31.350  29.843  1.00  3.500          H  
ATOM    672  HA  ARG A  45      41.027 -29.182  28.214  1.00  3.430          H  
ATOM    673 1HB  ARG A  45      42.018 -30.964  26.886  1.00  4.830          H  
ATOM    674 2HB  ARG A  45      42.311 -31.248  28.597  1.00  4.830          H  
ATOM    675 1HG  ARG A  45      40.449 -32.941  28.577  1.00  4.830          H  
ATOM    676 2HG  ARG A  45      40.279 -32.663  26.830  1.00  4.830          H  
ATOM    677 1HD  ARG A  45      42.524 -33.413  26.450  1.00  4.830          H  
ATOM    678 2HD  ARG A  45      42.805 -33.556  28.196  1.00  4.830          H  
ATOM    679  HE  ARG A  45      41.562 -35.506  28.273  1.00  4.830          H  
ATOM    680 1HH1 ARG A  45      41.321 -34.139  25.017  1.00  4.830          H  
ATOM    681 2HH1 ARG A  45      40.624 -35.588  24.311  1.00  4.830          H  
ATOM    682 1HH2 ARG A  45      40.666 -37.338  27.399  1.00  4.830          H  
ATOM    683 2HH2 ARG A  45      40.236 -37.444  25.713  1.00  4.830          H  
ATOM    684  N   ILE A  46      39.842 -29.419  26.026  1.00  2.660          N  
ATOM    685  CA  ILE A  46      39.050 -29.357  24.820  1.00  2.760          C  
ATOM    686  C   ILE A  46      39.257 -30.681  24.101  1.00  2.400          C  
ATOM    687  O   ILE A  46      40.393 -31.147  23.987  1.00  2.400          O  
ATOM    688  CB  ILE A  46      39.462 -28.169  23.938  1.00  3.820          C  
ATOM    689  CG1 ILE A  46      39.195 -26.840  24.707  1.00  3.820          C  
ATOM    690  CG2 ILE A  46      38.663 -28.208  22.632  1.00  3.820          C  
ATOM    691  CD1 ILE A  46      39.805 -25.602  24.080  1.00  3.820          C  
ATOM    692  H   ILE A  46      40.742 -28.954  26.040  1.00  3.190          H  
ATOM    693  HA  ILE A  46      38.003 -29.263  25.075  1.00  3.310          H  
ATOM    694  HB  ILE A  46      40.526 -28.223  23.716  1.00  4.590          H  
ATOM    695 1HG1 ILE A  46      38.126 -26.683  24.766  1.00  4.590          H  
ATOM    696 2HG1 ILE A  46      39.589 -26.934  25.716  1.00  4.590          H  
ATOM    697 1HG2 ILE A  46      38.941 -27.380  21.996  1.00  4.590          H  
ATOM    698 2HG2 ILE A  46      38.864 -29.137  22.092  1.00  4.590          H  
ATOM    699 3HG2 ILE A  46      37.595 -28.150  22.859  1.00  4.590          H  
ATOM    700 1HD1 ILE A  46      39.561 -24.735  24.695  1.00  4.590          H  
ATOM    701 2HD1 ILE A  46      40.889 -25.714  24.026  1.00  4.590          H  
ATOM    702 3HD1 ILE A  46      39.412 -25.445  23.082  1.00  4.590          H  
ATOM    703  N   SER A  47      38.165 -31.316  23.712  1.00  2.480          N  
ATOM    704  CA  SER A  47      38.161 -32.601  23.040  1.00  2.310          C  
ATOM    705  C   SER A  47      38.807 -32.538  21.673  1.00  2.210          C  
ATOM    706  O   SER A  47      38.754 -31.517  20.988  1.00  2.490          O  
ATOM    707  CB  SER A  47      36.755 -33.118  22.867  1.00  3.300          C  
ATOM    708  OG  SER A  47      36.763 -34.322  22.166  1.00  3.300          O  
ATOM    709  H   SER A  47      37.260 -30.855  23.811  1.00  2.980          H  
ATOM    710  HA  SER A  47      38.721 -33.308  23.651  1.00  2.770          H  
ATOM    711 1HB  SER A  47      36.277 -33.242  23.834  1.00  3.960          H  
ATOM    712 2HB  SER A  47      36.182 -32.394  22.301  1.00  3.960          H  
ATOM    713  HG  SER A  47      35.834 -34.540  22.028  1.00  3.960          H  
ATOM    714  N   GLU A  48      39.405 -33.649  21.255  1.00  2.190          N  
ATOM    715  CA  GLU A  48      39.979 -33.786  19.922  1.00  2.440          C  
ATOM    716  C   GLU A  48      38.874 -33.923  18.854  1.00  2.080          C  
ATOM    717  O   GLU A  48      39.149 -33.914  17.651  1.00  2.130          O  
ATOM    718  CB  GLU A  48      40.978 -34.962  19.890  1.00  3.320          C  
ATOM    719  CG  GLU A  48      40.391 -36.378  20.071  1.00  3.320          C  
ATOM    720  CD  GLU A  48      40.201 -36.787  21.543  1.00  3.320          C  
ATOM    721  OE1 GLU A  48      40.177 -35.904  22.379  1.00  3.320          O  
ATOM    722  OE2 GLU A  48      40.084 -37.954  21.830  1.00  3.320          O  
ATOM    723  H   GLU A  48      39.447 -34.454  21.880  1.00  2.630          H  
ATOM    724  HA  GLU A  48      40.534 -32.874  19.700  1.00  2.930          H  
ATOM    725 1HB  GLU A  48      41.507 -34.951  18.939  1.00  3.980          H  
ATOM    726 2HB  GLU A  48      41.719 -34.817  20.673  1.00  3.980          H  
ATOM    727 1HG  GLU A  48      39.455 -36.430  19.548  1.00  3.980          H  
ATOM    728 2HG  GLU A  48      41.067 -37.087  19.597  1.00  3.980          H  
ATOM    729  N   TYR A  49      37.629 -34.071  19.314  1.00  1.970          N  
ATOM    730  CA  TYR A  49      36.454 -34.210  18.470  1.00  1.720          C  
ATOM    731  C   TYR A  49      35.638 -32.914  18.384  1.00  1.480          C  
ATOM    732  O   TYR A  49      35.640 -32.062  19.288  1.00  1.430          O  
ATOM    733  CB  TYR A  49      35.547 -35.322  18.986  1.00  2.510          C  
ATOM    734  CG  TYR A  49      36.084 -36.684  18.887  1.00  2.510          C  
ATOM    735  CD1 TYR A  49      36.829 -37.181  19.918  1.00  2.510          C  
ATOM    736  CD2 TYR A  49      35.815 -37.462  17.779  1.00  2.510          C  
ATOM    737  CE1 TYR A  49      37.328 -38.453  19.854  1.00  2.510          C  
ATOM    738  CE2 TYR A  49      36.311 -38.745  17.711  1.00  2.510          C  
ATOM    739  CZ  TYR A  49      37.071 -39.237  18.747  1.00  2.510          C  
ATOM    740  OH  TYR A  49      37.574 -40.513  18.689  1.00  2.510          O  
ATOM    741  H   TYR A  49      37.507 -34.082  20.321  1.00  2.360          H  
ATOM    742  HA  TYR A  49      36.783 -34.460  17.463  1.00  2.060          H  
ATOM    743 1HB  TYR A  49      35.352 -35.143  20.014  1.00  3.010          H  
ATOM    744 2HB  TYR A  49      34.602 -35.295  18.452  1.00  3.010          H  
ATOM    745  HD1 TYR A  49      37.033 -36.566  20.792  1.00  3.010          H  
ATOM    746  HD2 TYR A  49      35.213 -37.065  16.961  1.00  3.010          H  
ATOM    747  HE1 TYR A  49      37.926 -38.840  20.678  1.00  3.010          H  
ATOM    748  HE2 TYR A  49      36.106 -39.369  16.840  1.00  3.010          H  
ATOM    749  HH  TYR A  49      38.171 -40.651  19.431  1.00  3.010          H  
ATOM    750  N   VAL A  50      34.937 -32.787  17.267  1.00  1.440          N  
ATOM    751  CA  VAL A  50      34.097 -31.634  17.002  1.00  1.290          C  
ATOM    752  C   VAL A  50      32.687 -32.037  16.684  1.00  1.190          C  
ATOM    753  O   VAL A  50      32.404 -33.202  16.391  1.00  1.200          O  
ATOM    754  CB  VAL A  50      34.626 -30.812  15.805  1.00  1.870          C  
ATOM    755  CG1 VAL A  50      35.997 -30.298  16.090  1.00  1.870          C  
ATOM    756  CG2 VAL A  50      34.624 -31.662  14.531  1.00  1.870          C  
ATOM    757  H   VAL A  50      34.983 -33.530  16.585  1.00  1.730          H  
ATOM    758  HA  VAL A  50      34.079 -31.002  17.891  1.00  1.550          H  
ATOM    759  HB  VAL A  50      33.981 -29.957  15.663  1.00  2.240          H  
ATOM    760 1HG1 VAL A  50      36.342 -29.691  15.255  1.00  2.240          H  
ATOM    761 2HG1 VAL A  50      35.955 -29.695  16.971  1.00  2.240          H  
ATOM    762 3HG1 VAL A  50      36.687 -31.122  16.248  1.00  2.240          H  
ATOM    763 1HG2 VAL A  50      34.983 -31.058  13.700  1.00  2.240          H  
ATOM    764 2HG2 VAL A  50      35.276 -32.521  14.662  1.00  2.240          H  
ATOM    765 3HG2 VAL A  50      33.612 -32.006  14.307  1.00  2.240          H  
ATOM    766  N   VAL A  51      31.813 -31.054  16.712  1.00  1.140          N  
ATOM    767  CA  VAL A  51      30.436 -31.259  16.340  1.00  1.070          C  
ATOM    768  C   VAL A  51      30.412 -31.615  14.871  1.00  1.020          C  
ATOM    769  O   VAL A  51      30.972 -30.893  14.049  1.00  0.990          O  
ATOM    770  CB  VAL A  51      29.639 -29.965  16.544  1.00  1.530          C  
ATOM    771  CG1 VAL A  51      28.180 -30.123  16.044  1.00  1.530          C  
ATOM    772  CG2 VAL A  51      29.688 -29.582  17.976  1.00  1.530          C  
ATOM    773  H   VAL A  51      32.156 -30.132  17.003  1.00  1.370          H  
ATOM    774  HA  VAL A  51      30.011 -32.073  16.926  1.00  1.280          H  
ATOM    775  HB  VAL A  51      30.102 -29.180  15.959  1.00  1.830          H  
ATOM    776 1HG1 VAL A  51      27.657 -29.182  16.177  1.00  1.830          H  
ATOM    777 2HG1 VAL A  51      28.159 -30.385  14.993  1.00  1.830          H  
ATOM    778 3HG1 VAL A  51      27.676 -30.901  16.614  1.00  1.830          H  
ATOM    779 1HG2 VAL A  51      29.148 -28.650  18.117  1.00  1.830          H  
ATOM    780 2HG2 VAL A  51      29.237 -30.370  18.546  1.00  1.830          H  
ATOM    781 3HG2 VAL A  51      30.719 -29.444  18.298  1.00  1.830          H  
ATOM    782  N   ASP A  52      29.734 -32.687  14.512  1.00  1.020          N  
ATOM    783  CA  ASP A  52      29.689 -33.048  13.108  1.00  1.000          C  
ATOM    784  C   ASP A  52      28.331 -33.595  12.722  1.00  0.990          C  
ATOM    785  O   ASP A  52      28.044 -34.800  12.825  1.00  1.060          O  
ATOM    786  CB  ASP A  52      30.796 -34.052  12.777  1.00  1.410          C  
ATOM    787  CG  ASP A  52      30.886 -34.396  11.294  1.00  1.410          C  
ATOM    788  OD1 ASP A  52      29.989 -34.022  10.537  1.00  1.410          O  
ATOM    789  OD2 ASP A  52      31.845 -35.034  10.910  1.00  1.410          O  
ATOM    790  H   ASP A  52      29.278 -33.255  15.208  1.00  1.220          H  
ATOM    791  HA  ASP A  52      29.865 -32.150  12.514  1.00  1.200          H  
ATOM    792 1HB  ASP A  52      31.758 -33.645  13.104  1.00  1.690          H  
ATOM    793 2HB  ASP A  52      30.627 -34.970  13.338  1.00  1.690          H  
ATOM    794  N   VAL A  53      27.505 -32.687  12.216  1.00  0.940          N  
ATOM    795  CA  VAL A  53      26.127 -32.993  11.888  1.00  0.940          C  
ATOM    796  C   VAL A  53      26.054 -33.831  10.630  1.00  0.970          C  
ATOM    797  O   VAL A  53      24.984 -34.318  10.275  1.00  0.980          O  
ATOM    798  CB  VAL A  53      25.257 -31.714  11.719  1.00  1.320          C  
ATOM    799  CG1 VAL A  53      25.285 -30.881  13.008  1.00  1.320          C  
ATOM    800  CG2 VAL A  53      25.705 -30.897  10.516  1.00  1.320          C  
ATOM    801  H   VAL A  53      27.851 -31.745  12.121  1.00  1.130          H  
ATOM    802  HA  VAL A  53      25.705 -33.572  12.707  1.00  1.130          H  
ATOM    803  HB  VAL A  53      24.227 -32.020  11.575  1.00  1.580          H  
ATOM    804 1HG1 VAL A  53      24.643 -30.024  12.897  1.00  1.580          H  
ATOM    805 2HG1 VAL A  53      24.930 -31.478  13.834  1.00  1.580          H  
ATOM    806 3HG1 VAL A  53      26.294 -30.548  13.219  1.00  1.580          H  
ATOM    807 1HG2 VAL A  53      25.056 -30.035  10.426  1.00  1.580          H  
ATOM    808 2HG2 VAL A  53      26.724 -30.575  10.646  1.00  1.580          H  
ATOM    809 3HG2 VAL A  53      25.633 -31.494   9.612  1.00  1.580          H  
ATOM    810  N   SER A  54      27.179 -34.055   9.935  1.00  1.000          N  
ATOM    811  CA  SER A  54      27.060 -34.794   8.693  1.00  1.050          C  
ATOM    812  C   SER A  54      26.503 -36.180   8.916  1.00  1.090          C  
ATOM    813  O   SER A  54      25.834 -36.697   8.022  1.00  1.120          O  
ATOM    814  CB  SER A  54      28.376 -34.889   7.943  1.00  1.450          C  
ATOM    815  OG  SER A  54      29.273 -35.706   8.593  1.00  1.450          O  
ATOM    816  H   SER A  54      28.106 -33.737  10.255  1.00  1.200          H  
ATOM    817  HA  SER A  54      26.377 -34.275   8.050  1.00  1.260          H  
ATOM    818 1HB  SER A  54      28.184 -35.279   6.947  1.00  1.740          H  
ATOM    819 2HB  SER A  54      28.804 -33.895   7.832  1.00  1.740          H  
ATOM    820  HG  SER A  54      29.699 -35.139   9.265  1.00  1.740          H  
ATOM    821  N   TYR A  55      26.640 -36.736  10.134  1.00  1.100          N  
ATOM    822  CA  TYR A  55      26.120 -38.071  10.402  1.00  1.150          C  
ATOM    823  C   TYR A  55      24.829 -38.052  11.238  1.00  1.120          C  
ATOM    824  O   TYR A  55      24.391 -39.091  11.733  1.00  1.150          O  
ATOM    825  CB  TYR A  55      27.194 -38.877  11.111  1.00  1.590          C  
ATOM    826  CG  TYR A  55      28.441 -39.009  10.307  1.00  1.590          C  
ATOM    827  CD1 TYR A  55      29.509 -38.178  10.591  1.00  1.590          C  
ATOM    828  CD2 TYR A  55      28.530 -39.938   9.287  1.00  1.590          C  
ATOM    829  CE1 TYR A  55      30.662 -38.270   9.861  1.00  1.590          C  
ATOM    830  CE2 TYR A  55      29.697 -40.034   8.550  1.00  1.590          C  
ATOM    831  CZ  TYR A  55      30.758 -39.198   8.834  1.00  1.590          C  
ATOM    832  OH  TYR A  55      31.919 -39.282   8.103  1.00  1.590          O  
ATOM    833  H   TYR A  55      27.181 -36.254  10.868  1.00  1.320          H  
ATOM    834  HA  TYR A  55      25.880 -38.550   9.450  1.00  1.380          H  
ATOM    835 1HB  TYR A  55      27.446 -38.383  12.046  1.00  1.910          H  
ATOM    836 2HB  TYR A  55      26.822 -39.875  11.334  1.00  1.910          H  
ATOM    837  HD1 TYR A  55      29.438 -37.441  11.392  1.00  1.910          H  
ATOM    838  HD2 TYR A  55      27.686 -40.590   9.065  1.00  1.910          H  
ATOM    839  HE1 TYR A  55      31.498 -37.603  10.089  1.00  1.910          H  
ATOM    840  HE2 TYR A  55      29.778 -40.762   7.743  1.00  1.910          H  
ATOM    841  HH  TYR A  55      32.516 -38.579   8.380  1.00  1.910          H  
ATOM    842  N   GLY A  56      24.214 -36.872  11.391  1.00  1.070          N  
ATOM    843  CA  GLY A  56      22.979 -36.699  12.168  1.00  1.050          C  
ATOM    844  C   GLY A  56      23.226 -36.263  13.625  1.00  1.020          C  
ATOM    845  O   GLY A  56      22.298 -35.852  14.335  1.00  1.000          O  
ATOM    846  H   GLY A  56      24.603 -36.045  10.928  1.00  1.280          H  
ATOM    847 1HA  GLY A  56      22.352 -35.956  11.670  1.00  1.260          H  
ATOM    848 2HA  GLY A  56      22.418 -37.635  12.153  1.00  1.260          H  
ATOM    849  N   LEU A  57      24.473 -36.295  14.052  1.00  1.020          N  
ATOM    850  CA  LEU A  57      24.833 -35.906  15.403  1.00  1.010          C  
ATOM    851  C   LEU A  57      24.485 -34.471  15.715  1.00  0.970          C  
ATOM    852  O   LEU A  57      24.847 -33.561  14.989  1.00  0.960          O  
ATOM    853  CB  LEU A  57      26.337 -36.083  15.592  1.00  1.420          C  
ATOM    854  CG  LEU A  57      26.929 -35.740  16.975  1.00  1.420          C  
ATOM    855  CD1 LEU A  57      26.444 -36.742  18.037  1.00  1.420          C  
ATOM    856  CD2 LEU A  57      28.445 -35.731  16.844  1.00  1.420          C  
ATOM    857  H   LEU A  57      25.192 -36.615  13.417  1.00  1.220          H  
ATOM    858  HA  LEU A  57      24.277 -36.521  16.094  1.00  1.210          H  
ATOM    859 1HB  LEU A  57      26.589 -37.106  15.367  1.00  1.700          H  
ATOM    860 2HB  LEU A  57      26.838 -35.456  14.864  1.00  1.700          H  
ATOM    861  HG  LEU A  57      26.597 -34.749  17.277  1.00  1.700          H  
ATOM    862 1HD1 LEU A  57      26.861 -36.481  18.989  1.00  1.700          H  
ATOM    863 2HD1 LEU A  57      25.366 -36.724  18.112  1.00  1.700          H  
ATOM    864 3HD1 LEU A  57      26.763 -37.734  17.776  1.00  1.700          H  
ATOM    865 1HD2 LEU A  57      28.895 -35.465  17.781  1.00  1.700          H  
ATOM    866 2HD2 LEU A  57      28.791 -36.719  16.540  1.00  1.700          H  
ATOM    867 3HD2 LEU A  57      28.736 -35.004  16.092  1.00  1.700          H  
ATOM    868  N   GLY A  58      23.818 -34.260  16.835  1.00  0.970          N  
ATOM    869  CA  GLY A  58      23.461 -32.911  17.249  1.00  0.950          C  
ATOM    870  C   GLY A  58      22.154 -32.435  16.639  1.00  0.940          C  
ATOM    871  O   GLY A  58      21.732 -31.304  16.879  1.00  0.940          O  
ATOM    872  H   GLY A  58      23.527 -35.059  17.386  1.00  1.160          H  
ATOM    873 1HA  GLY A  58      23.378 -32.879  18.331  1.00  1.140          H  
ATOM    874 2HA  GLY A  58      24.263 -32.232  16.971  1.00  1.140          H  
ATOM    875  N   THR A  59      21.506 -33.285  15.847  1.00  0.950          N  
ATOM    876  CA  THR A  59      20.244 -32.917  15.234  1.00  0.970          C  
ATOM    877  C   THR A  59      19.142 -33.609  16.008  1.00  1.020          C  
ATOM    878  O   THR A  59      19.405 -34.298  17.005  1.00  1.040          O  
ATOM    879  CB  THR A  59      20.151 -33.290  13.744  1.00  1.350          C  
ATOM    880  OG1 THR A  59      20.062 -34.705  13.603  1.00  1.350          O  
ATOM    881  CG2 THR A  59      21.371 -32.770  12.968  1.00  1.350          C  
ATOM    882  H   THR A  59      21.904 -34.204  15.639  1.00  1.140          H  
ATOM    883  HA  THR A  59      20.098 -31.852  15.338  1.00  1.160          H  
ATOM    884  HB  THR A  59      19.254 -32.846  13.326  1.00  1.620          H  
ATOM    885  HG1 THR A  59      20.867 -35.120  13.959  1.00  1.620          H  
ATOM    886 1HG2 THR A  59      21.272 -33.042  11.924  1.00  1.620          H  
ATOM    887 2HG2 THR A  59      21.431 -31.686  13.061  1.00  1.620          H  
ATOM    888 3HG2 THR A  59      22.281 -33.218  13.372  1.00  1.620          H  
ATOM    889  N   TYR A  60      17.908 -33.380  15.610  1.00  1.040          N  
ATOM    890  CA  TYR A  60      16.794 -33.967  16.313  1.00  1.090          C  
ATOM    891  C   TYR A  60      15.603 -34.149  15.423  1.00  1.140          C  
ATOM    892  O   TYR A  60      15.481 -33.533  14.361  1.00  1.130          O  
ATOM    893  CB  TYR A  60      16.481 -33.142  17.570  1.00  1.510          C  
ATOM    894  CG  TYR A  60      16.204 -31.687  17.346  1.00  1.510          C  
ATOM    895  CD1 TYR A  60      14.930 -31.197  17.106  1.00  1.510          C  
ATOM    896  CD2 TYR A  60      17.268 -30.824  17.416  1.00  1.510          C  
ATOM    897  CE1 TYR A  60      14.746 -29.837  16.929  1.00  1.510          C  
ATOM    898  CE2 TYR A  60      17.085 -29.495  17.247  1.00  1.510          C  
ATOM    899  CZ  TYR A  60      15.847 -28.990  17.006  1.00  1.510          C  
ATOM    900  OH  TYR A  60      15.715 -27.643  16.861  1.00  1.510          O  
ATOM    901  H   TYR A  60      17.731 -32.822  14.790  1.00  1.250          H  
ATOM    902  HA  TYR A  60      17.076 -34.962  16.640  1.00  1.310          H  
ATOM    903 1HB  TYR A  60      15.614 -33.568  18.073  1.00  1.810          H  
ATOM    904 2HB  TYR A  60      17.316 -33.214  18.260  1.00  1.810          H  
ATOM    905  HD1 TYR A  60      14.083 -31.865  17.058  1.00  1.810          H  
ATOM    906  HD2 TYR A  60      18.269 -31.205  17.617  1.00  1.810          H  
ATOM    907  HE1 TYR A  60      13.750 -29.440  16.740  1.00  1.810          H  
ATOM    908  HE2 TYR A  60      17.943 -28.828  17.311  1.00  1.810          H  
ATOM    909  HH  TYR A  60      16.587 -27.248  17.018  1.00  1.810          H  
ATOM    910  N   TYR A  61      14.709 -34.996  15.877  1.00  1.190          N  
ATOM    911  CA  TYR A  61      13.505 -35.270  15.146  1.00  1.250          C  
ATOM    912  C   TYR A  61      12.593 -34.103  15.418  1.00  1.280          C  
ATOM    913  O   TYR A  61      12.547 -33.581  16.534  1.00  1.270          O  
ATOM    914  CB  TYR A  61      12.917 -36.598  15.600  1.00  1.730          C  
ATOM    915  CG  TYR A  61      13.877 -37.753  15.328  1.00  1.730          C  
ATOM    916  CD1 TYR A  61      14.565 -38.282  16.395  1.00  1.730          C  
ATOM    917  CD2 TYR A  61      14.108 -38.250  14.056  1.00  1.730          C  
ATOM    918  CE1 TYR A  61      15.470 -39.285  16.237  1.00  1.730          C  
ATOM    919  CE2 TYR A  61      15.024 -39.275  13.899  1.00  1.730          C  
ATOM    920  CZ  TYR A  61      15.701 -39.785  14.982  1.00  1.730          C  
ATOM    921  OH  TYR A  61      16.615 -40.797  14.813  1.00  1.730          O  
ATOM    922  H   TYR A  61      14.888 -35.459  16.770  1.00  1.430          H  
ATOM    923  HA  TYR A  61      13.719 -35.302  14.078  1.00  1.500          H  
ATOM    924 1HB  TYR A  61      12.709 -36.564  16.671  1.00  2.070          H  
ATOM    925 2HB  TYR A  61      11.979 -36.785  15.079  1.00  2.070          H  
ATOM    926  HD1 TYR A  61      14.383 -37.893  17.366  1.00  2.070          H  
ATOM    927  HD2 TYR A  61      13.581 -37.841  13.191  1.00  2.070          H  
ATOM    928  HE1 TYR A  61      16.008 -39.684  17.103  1.00  2.070          H  
ATOM    929  HE2 TYR A  61      15.222 -39.673  12.934  1.00  2.070          H  
ATOM    930  HH  TYR A  61      17.116 -40.932  15.631  1.00  2.070          H  
ATOM    931  N   ILE A  62      11.830 -33.704  14.428  1.00  1.320          N  
ATOM    932  CA  ILE A  62      10.985 -32.555  14.633  1.00  1.380          C  
ATOM    933  C   ILE A  62       9.661 -33.001  15.228  1.00  1.460          C  
ATOM    934  O   ILE A  62       8.955 -33.849  14.668  1.00  1.540          O  
ATOM    935  CB  ILE A  62      10.811 -31.794  13.310  1.00  1.910          C  
ATOM    936  CG1 ILE A  62      12.255 -31.459  12.686  1.00  1.910          C  
ATOM    937  CG2 ILE A  62       9.970 -30.520  13.501  1.00  1.910          C  
ATOM    938  CD1 ILE A  62      13.229 -30.685  13.583  1.00  1.910          C  
ATOM    939  H   ILE A  62      11.861 -34.177  13.536  1.00  1.580          H  
ATOM    940  HA  ILE A  62      11.453 -31.890  15.355  1.00  1.660          H  
ATOM    941  HB  ILE A  62      10.309 -32.448  12.611  1.00  2.290          H  
ATOM    942 1HG1 ILE A  62      12.740 -32.387  12.391  1.00  2.290          H  
ATOM    943 2HG1 ILE A  62      12.097 -30.851  11.792  1.00  2.290          H  
ATOM    944 1HG2 ILE A  62       9.847 -30.019  12.539  1.00  2.290          H  
ATOM    945 2HG2 ILE A  62       8.985 -30.783  13.896  1.00  2.290          H  
ATOM    946 3HG2 ILE A  62      10.461 -29.847  14.197  1.00  2.290          H  
ATOM    947 1HD1 ILE A  62      14.154 -30.506  13.039  1.00  2.290          H  
ATOM    948 2HD1 ILE A  62      12.804 -29.747  13.871  1.00  2.290          H  
ATOM    949 3HD1 ILE A  62      13.459 -31.263  14.471  1.00  2.290          H  
ATOM    950  N   LEU A  63       9.346 -32.439  16.391  1.00  1.450          N  
ATOM    951  CA  LEU A  63       8.164 -32.833  17.125  1.00  1.510          C  
ATOM    952  C   LEU A  63       6.911 -32.638  16.308  1.00  1.620          C  
ATOM    953  O   LEU A  63       6.637 -31.549  15.799  1.00  1.650          O  
ATOM    954  CB  LEU A  63       8.088 -32.033  18.441  1.00  2.090          C  
ATOM    955  CG  LEU A  63       6.910 -32.341  19.424  1.00  2.090          C  
ATOM    956  CD1 LEU A  63       7.014 -33.756  19.971  1.00  2.090          C  
ATOM    957  CD2 LEU A  63       6.975 -31.343  20.575  1.00  2.090          C  
ATOM    958  H   LEU A  63       9.971 -31.748  16.777  1.00  1.740          H  
ATOM    959  HA  LEU A  63       8.256 -33.891  17.359  1.00  1.810          H  
ATOM    960 1HB  LEU A  63       9.018 -32.186  18.989  1.00  2.510          H  
ATOM    961 2HB  LEU A  63       8.019 -30.977  18.183  1.00  2.510          H  
ATOM    962  HG  LEU A  63       5.950 -32.241  18.906  1.00  2.510          H  
ATOM    963 1HD1 LEU A  63       6.190 -33.935  20.664  1.00  2.510          H  
ATOM    964 2HD1 LEU A  63       6.952 -34.480  19.167  1.00  2.510          H  
ATOM    965 3HD1 LEU A  63       7.946 -33.867  20.486  1.00  2.510          H  
ATOM    966 1HD2 LEU A  63       6.159 -31.536  21.272  1.00  2.510          H  
ATOM    967 2HD2 LEU A  63       7.927 -31.446  21.096  1.00  2.510          H  
ATOM    968 3HD2 LEU A  63       6.884 -30.332  20.182  1.00  2.510          H  
ATOM    969  N   ASP A  64       6.164 -33.730  16.209  1.00  1.690          N  
ATOM    970  CA  ASP A  64       4.919 -33.868  15.483  1.00  1.810          C  
ATOM    971  C   ASP A  64       4.996 -33.464  14.005  1.00  1.820          C  
ATOM    972  O   ASP A  64       4.016 -32.959  13.441  1.00  1.910          O  
ATOM    973  CB  ASP A  64       3.824 -33.098  16.217  1.00  2.490          C  
ATOM    974  CG  ASP A  64       3.588 -33.668  17.630  1.00  2.490          C  
ATOM    975  OD1 ASP A  64       3.851 -34.841  17.838  1.00  2.490          O  
ATOM    976  OD2 ASP A  64       3.147 -32.932  18.482  1.00  2.490          O  
ATOM    977  H   ASP A  64       6.495 -34.563  16.676  1.00  2.030          H  
ATOM    978  HA  ASP A  64       4.643 -34.922  15.512  1.00  2.170          H  
ATOM    979 1HB  ASP A  64       4.106 -32.046  16.298  1.00  2.980          H  
ATOM    980 2HB  ASP A  64       2.893 -33.150  15.653  1.00  2.980          H  
ATOM    981  N   ARG A  65       6.126 -33.767  13.346  1.00  1.740          N  
ATOM    982  CA  ARG A  65       6.273 -33.503  11.919  1.00  1.750          C  
ATOM    983  C   ARG A  65       6.975 -34.673  11.243  1.00  1.720          C  
ATOM    984  O   ARG A  65       7.987 -35.177  11.727  1.00  1.650          O  
ATOM    985  CB  ARG A  65       7.078 -32.243  11.659  1.00  2.450          C  
ATOM    986  CG  ARG A  65       6.472 -30.932  12.146  1.00  2.450          C  
ATOM    987  CD  ARG A  65       5.276 -30.519  11.362  1.00  2.450          C  
ATOM    988  NE  ARG A  65       4.776 -29.223  11.799  1.00  2.450          N  
ATOM    989  CZ  ARG A  65       3.927 -29.026  12.839  1.00  2.450          C  
ATOM    990  NH1 ARG A  65       3.472 -30.043  13.552  1.00  2.450          N  
ATOM    991  NH2 ARG A  65       3.547 -27.791  13.142  1.00  2.450          N  
ATOM    992  H   ARG A  65       6.937 -34.158  13.840  1.00  2.090          H  
ATOM    993  HA  ARG A  65       5.286 -33.403  11.475  1.00  2.100          H  
ATOM    994 1HB  ARG A  65       8.040 -32.348  12.127  1.00  2.940          H  
ATOM    995 2HB  ARG A  65       7.243 -32.146  10.592  1.00  2.940          H  
ATOM    996 1HG  ARG A  65       6.201 -31.019  13.195  1.00  2.940          H  
ATOM    997 2HG  ARG A  65       7.215 -30.146  12.041  1.00  2.940          H  
ATOM    998 1HD  ARG A  65       5.550 -30.440  10.309  1.00  2.940          H  
ATOM    999 2HD  ARG A  65       4.482 -31.246  11.470  1.00  2.940          H  
ATOM   1000  HE  ARG A  65       5.090 -28.408  11.290  1.00  2.940          H  
ATOM   1001 1HH1 ARG A  65       3.748 -31.018  13.338  1.00  2.940          H  
ATOM   1002 2HH1 ARG A  65       2.845 -29.879  14.322  1.00  2.940          H  
ATOM   1003 1HH2 ARG A  65       3.890 -27.008  12.602  1.00  2.940          H  
ATOM   1004 2HH2 ARG A  65       2.916 -27.630  13.914  1.00  2.940          H  
ATOM   1005  N   VAL A  66       6.443 -35.113  10.113  1.00  1.800          N  
ATOM   1006  CA  VAL A  66       7.053 -36.226   9.411  1.00  1.800          C  
ATOM   1007  C   VAL A  66       7.473 -35.835   8.017  1.00  1.780          C  
ATOM   1008  O   VAL A  66       6.667 -35.355   7.221  1.00  1.860          O  
ATOM   1009  CB  VAL A  66       6.089 -37.427   9.356  1.00  2.520          C  
ATOM   1010  CG1 VAL A  66       6.729 -38.589   8.574  1.00  2.520          C  
ATOM   1011  CG2 VAL A  66       5.745 -37.856  10.788  1.00  2.520          C  
ATOM   1012  H   VAL A  66       5.614 -34.672   9.738  1.00  2.160          H  
ATOM   1013  HA  VAL A  66       7.945 -36.535   9.955  1.00  2.160          H  
ATOM   1014  HB  VAL A  66       5.179 -37.140   8.831  1.00  3.020          H  
ATOM   1015 1HG1 VAL A  66       6.037 -39.427   8.537  1.00  3.020          H  
ATOM   1016 2HG1 VAL A  66       6.952 -38.272   7.560  1.00  3.020          H  
ATOM   1017 3HG1 VAL A  66       7.651 -38.904   9.065  1.00  3.020          H  
ATOM   1018 1HG2 VAL A  66       5.060 -38.701  10.761  1.00  3.020          H  
ATOM   1019 2HG2 VAL A  66       6.658 -38.144  11.309  1.00  3.020          H  
ATOM   1020 3HG2 VAL A  66       5.275 -37.032  11.320  1.00  3.020          H  
ATOM   1021  N   TYR A  67       8.737 -36.073   7.725  1.00  1.710          N  
ATOM   1022  CA  TYR A  67       9.285 -35.757   6.427  1.00  1.710          C  
ATOM   1023  C   TYR A  67       9.862 -37.044   5.870  1.00  1.790          C  
ATOM   1024  O   TYR A  67      10.716 -37.642   6.506  1.00  1.880          O  
ATOM   1025  CB  TYR A  67      10.389 -34.728   6.597  1.00  2.390          C  
ATOM   1026  CG  TYR A  67       9.980 -33.485   7.319  1.00  2.390          C  
ATOM   1027  CD1 TYR A  67      10.255 -33.378   8.670  1.00  2.390          C  
ATOM   1028  CD2 TYR A  67       9.334 -32.462   6.668  1.00  2.390          C  
ATOM   1029  CE1 TYR A  67       9.910 -32.252   9.355  1.00  2.390          C  
ATOM   1030  CE2 TYR A  67       8.980 -31.324   7.361  1.00  2.390          C  
ATOM   1031  CZ  TYR A  67       9.273 -31.219   8.701  1.00  2.390          C  
ATOM   1032  OH  TYR A  67       8.924 -30.086   9.401  1.00  2.390          O  
ATOM   1033  H   TYR A  67       9.326 -36.473   8.441  1.00  2.050          H  
ATOM   1034  HA  TYR A  67       8.501 -35.396   5.762  1.00  2.050          H  
ATOM   1035 1HB  TYR A  67      11.203 -35.174   7.143  1.00  2.870          H  
ATOM   1036 2HB  TYR A  67      10.766 -34.439   5.647  1.00  2.870          H  
ATOM   1037  HD1 TYR A  67      10.758 -34.192   9.188  1.00  2.870          H  
ATOM   1038  HD2 TYR A  67       9.106 -32.547   5.609  1.00  2.870          H  
ATOM   1039  HE1 TYR A  67      10.135 -32.171  10.406  1.00  2.870          H  
ATOM   1040  HE2 TYR A  67       8.472 -30.510   6.846  1.00  2.870          H  
ATOM   1041  HH  TYR A  67       8.475 -29.471   8.813  1.00  2.870          H  
ATOM   1042  N   LEU A  68       9.396 -37.508   4.717  1.00  1.820          N  
ATOM   1043  CA  LEU A  68       9.939 -38.767   4.204  1.00  1.860          C  
ATOM   1044  C   LEU A  68      10.680 -38.556   2.907  1.00  1.840          C  
ATOM   1045  O   LEU A  68      10.231 -37.780   2.061  1.00  1.960          O  
ATOM   1046  CB  LEU A  68       8.819 -39.783   3.943  1.00  2.590          C  
ATOM   1047  CG  LEU A  68       7.863 -40.111   5.120  1.00  2.590          C  
ATOM   1048  CD1 LEU A  68       6.819 -41.084   4.639  1.00  2.590          C  
ATOM   1049  CD2 LEU A  68       8.629 -40.670   6.285  1.00  2.590          C  
ATOM   1050  H   LEU A  68       8.684 -37.001   4.207  1.00  2.180          H  
ATOM   1051  HA  LEU A  68      10.651 -39.177   4.918  1.00  2.230          H  
ATOM   1052 1HB  LEU A  68       8.218 -39.426   3.112  1.00  3.110          H  
ATOM   1053 2HB  LEU A  68       9.291 -40.723   3.641  1.00  3.110          H  
ATOM   1054  HG  LEU A  68       7.353 -39.206   5.432  1.00  3.110          H  
ATOM   1055 1HD1 LEU A  68       6.130 -41.307   5.453  1.00  3.110          H  
ATOM   1056 2HD1 LEU A  68       6.268 -40.649   3.808  1.00  3.110          H  
ATOM   1057 3HD1 LEU A  68       7.303 -42.008   4.311  1.00  3.110          H  
ATOM   1058 1HD2 LEU A  68       7.951 -40.899   7.101  1.00  3.110          H  
ATOM   1059 2HD2 LEU A  68       9.137 -41.571   5.983  1.00  3.110          H  
ATOM   1060 3HD2 LEU A  68       9.340 -39.943   6.615  1.00  3.110          H  
ATOM   1061  N   ASN A  69      11.780 -39.290   2.724  1.00  1.860          N  
ATOM   1062  CA  ASN A  69      12.532 -39.257   1.460  1.00  1.840          C  
ATOM   1063  C   ASN A  69      12.854 -37.832   1.018  1.00  1.800          C  
ATOM   1064  O   ASN A  69      12.581 -37.464  -0.130  1.00  1.880          O  
ATOM   1065  CB  ASN A  69      11.749 -39.939   0.346  1.00  2.580          C  
ATOM   1066  CG  ASN A  69      11.528 -41.381   0.567  1.00  2.580          C  
ATOM   1067  OD1 ASN A  69      12.447 -42.100   0.964  1.00  2.580          O  
ATOM   1068  ND2 ASN A  69      10.320 -41.831   0.311  1.00  2.580          N  
ATOM   1069  H   ASN A  69      12.093 -39.883   3.501  1.00  2.230          H  
ATOM   1070  HA  ASN A  69      13.483 -39.773   1.613  1.00  2.210          H  
ATOM   1071 1HB  ASN A  69      10.783 -39.451   0.216  1.00  3.100          H  
ATOM   1072 2HB  ASN A  69      12.292 -39.822  -0.590  1.00  3.100          H  
ATOM   1073 1HD2 ASN A  69      10.102 -42.800   0.429  1.00  3.100          H  
ATOM   1074 2HD2 ASN A  69       9.613 -41.201  -0.015  1.00  3.100          H  
ATOM   1075  N   THR A  70      13.357 -37.002   1.924  1.00  1.690          N  
ATOM   1076  CA  THR A  70      13.560 -35.610   1.543  1.00  1.660          C  
ATOM   1077  C   THR A  70      14.677 -34.798   2.189  1.00  1.530          C  
ATOM   1078  O   THR A  70      15.433 -35.256   3.054  1.00  1.440          O  
ATOM   1079  CB  THR A  70      12.245 -34.853   1.748  1.00  2.340          C  
ATOM   1080  OG1 THR A  70      12.356 -33.547   1.159  1.00  2.340          O  
ATOM   1081  CG2 THR A  70      11.931 -34.763   3.223  1.00  2.340          C  
ATOM   1082  H   THR A  70      13.639 -37.387   2.824  1.00  2.030          H  
ATOM   1083  HA  THR A  70      13.766 -35.605   0.473  1.00  1.990          H  
ATOM   1084  HB  THR A  70      11.436 -35.395   1.247  1.00  2.800          H  
ATOM   1085  HG1 THR A  70      11.498 -33.107   1.208  1.00  2.800          H  
ATOM   1086 1HG2 THR A  70      10.994 -34.240   3.341  1.00  2.800          H  
ATOM   1087 2HG2 THR A  70      11.839 -35.767   3.638  1.00  2.800          H  
ATOM   1088 3HG2 THR A  70      12.711 -34.235   3.743  1.00  2.800          H  
ATOM   1089  N   THR A  71      14.718 -33.539   1.759  1.00  1.560          N  
ATOM   1090  CA  THR A  71      15.677 -32.509   2.139  1.00  1.450          C  
ATOM   1091  C   THR A  71      15.014 -31.272   2.718  1.00  1.450          C  
ATOM   1092  O   THR A  71      14.426 -30.478   1.969  1.00  1.640          O  
ATOM   1093  CB  THR A  71      16.440 -32.046   0.903  1.00  2.070          C  
ATOM   1094  OG1 THR A  71      15.481 -31.647  -0.078  1.00  2.070          O  
ATOM   1095  CG2 THR A  71      17.344 -33.143   0.374  1.00  2.070          C  
ATOM   1096  H   THR A  71      14.010 -33.282   1.075  1.00  1.870          H  
ATOM   1097  HA  THR A  71      16.359 -32.919   2.885  1.00  1.740          H  
ATOM   1098  HB  THR A  71      17.020 -31.185   1.148  1.00  2.490          H  
ATOM   1099  HG1 THR A  71      14.940 -30.924   0.307  1.00  2.490          H  
ATOM   1100 1HG2 THR A  71      17.869 -32.786  -0.509  1.00  2.490          H  
ATOM   1101 2HG2 THR A  71      18.066 -33.417   1.142  1.00  2.490          H  
ATOM   1102 3HG2 THR A  71      16.749 -34.015   0.113  1.00  2.490          H  
ATOM   1103  N   ILE A  72      15.116 -31.106   4.034  1.00  1.420          N  
ATOM   1104  CA  ILE A  72      14.467 -29.995   4.726  1.00  1.420          C  
ATOM   1105  C   ILE A  72      15.460 -28.988   5.288  1.00  1.320          C  
ATOM   1106  O   ILE A  72      16.358 -29.365   6.029  1.00  1.280          O  
ATOM   1107  CB  ILE A  72      13.639 -30.542   5.911  1.00  1.990          C  
ATOM   1108  CG1 ILE A  72      12.656 -31.630   5.425  1.00  1.990          C  
ATOM   1109  CG2 ILE A  72      12.906 -29.434   6.682  1.00  1.990          C  
ATOM   1110  CD1 ILE A  72      11.615 -31.204   4.390  1.00  1.990          C  
ATOM   1111  H   ILE A  72      15.632 -31.814   4.568  1.00  1.700          H  
ATOM   1112  HA  ILE A  72      13.822 -29.469   4.027  1.00  1.700          H  
ATOM   1113  HB  ILE A  72      14.322 -31.024   6.595  1.00  2.390          H  
ATOM   1114 1HG1 ILE A  72      13.238 -32.435   5.005  1.00  2.390          H  
ATOM   1115 2HG1 ILE A  72      12.142 -32.009   6.293  1.00  2.390          H  
ATOM   1116 1HG2 ILE A  72      12.365 -29.876   7.522  1.00  2.390          H  
ATOM   1117 2HG2 ILE A  72      13.622 -28.714   7.062  1.00  2.390          H  
ATOM   1118 3HG2 ILE A  72      12.205 -28.922   6.032  1.00  2.390          H  
ATOM   1119 1HD1 ILE A  72      10.997 -32.052   4.140  1.00  2.390          H  
ATOM   1120 2HD1 ILE A  72      10.982 -30.418   4.787  1.00  2.390          H  
ATOM   1121 3HD1 ILE A  72      12.098 -30.849   3.483  1.00  2.390          H  
ATOM   1122  N   LEU A  73      15.293 -27.701   4.971  1.00  1.330          N  
ATOM   1123  CA  LEU A  73      16.167 -26.677   5.563  1.00  1.270          C  
ATOM   1124  C   LEU A  73      15.435 -26.050   6.761  1.00  1.290          C  
ATOM   1125  O   LEU A  73      14.642 -25.116   6.610  1.00  1.380          O  
ATOM   1126  CB  LEU A  73      16.572 -25.589   4.551  1.00  1.800          C  
ATOM   1127  CG  LEU A  73      17.336 -26.001   3.277  1.00  1.800          C  
ATOM   1128  CD1 LEU A  73      17.553 -24.760   2.408  1.00  1.800          C  
ATOM   1129  CD2 LEU A  73      18.665 -26.592   3.650  1.00  1.800          C  
ATOM   1130  H   LEU A  73      14.548 -27.449   4.338  1.00  1.600          H  
ATOM   1131  HA  LEU A  73      17.063 -27.151   5.943  1.00  1.520          H  
ATOM   1132 1HB  LEU A  73      15.688 -25.033   4.252  1.00  2.160          H  
ATOM   1133 2HB  LEU A  73      17.237 -24.926   5.062  1.00  2.160          H  
ATOM   1134  HG  LEU A  73      16.759 -26.730   2.718  1.00  2.160          H  
ATOM   1135 1HD1 LEU A  73      18.096 -25.034   1.498  1.00  2.160          H  
ATOM   1136 2HD1 LEU A  73      16.591 -24.331   2.137  1.00  2.160          H  
ATOM   1137 3HD1 LEU A  73      18.132 -24.024   2.967  1.00  2.160          H  
ATOM   1138 1HD2 LEU A  73      19.205 -26.872   2.747  1.00  2.160          H  
ATOM   1139 2HD2 LEU A  73      19.246 -25.867   4.207  1.00  2.160          H  
ATOM   1140 3HD2 LEU A  73      18.501 -27.455   4.250  1.00  2.160          H  
ATOM   1141  N   PHE A  74      15.700 -26.590   7.945  1.00  1.230          N  
ATOM   1142  CA  PHE A  74      14.972 -26.298   9.181  1.00  1.250          C  
ATOM   1143  C   PHE A  74      15.711 -25.360  10.115  1.00  1.150          C  
ATOM   1144  O   PHE A  74      16.919 -25.494  10.299  1.00  1.060          O  
ATOM   1145  CB  PHE A  74      14.699 -27.613   9.923  1.00  1.740          C  
ATOM   1146  CG  PHE A  74      14.096 -27.426  11.261  1.00  1.740          C  
ATOM   1147  CD1 PHE A  74      12.743 -27.225  11.430  1.00  1.740          C  
ATOM   1148  CD2 PHE A  74      14.908 -27.419  12.360  1.00  1.740          C  
ATOM   1149  CE1 PHE A  74      12.227 -27.014  12.688  1.00  1.740          C  
ATOM   1150  CE2 PHE A  74      14.407 -27.214  13.615  1.00  1.740          C  
ATOM   1151  CZ  PHE A  74      13.065 -27.006  13.783  1.00  1.740          C  
ATOM   1152  H   PHE A  74      16.465 -27.267   7.986  1.00  1.480          H  
ATOM   1153  HA  PHE A  74      14.021 -25.838   8.917  1.00  1.500          H  
ATOM   1154 1HB  PHE A  74      14.029 -28.231   9.338  1.00  2.090          H  
ATOM   1155 2HB  PHE A  74      15.632 -28.164  10.036  1.00  2.090          H  
ATOM   1156  HD1 PHE A  74      12.084 -27.226  10.563  1.00  2.090          H  
ATOM   1157  HD2 PHE A  74      15.971 -27.567  12.202  1.00  2.090          H  
ATOM   1158  HE1 PHE A  74      11.159 -26.850  12.816  1.00  2.090          H  
ATOM   1159  HE2 PHE A  74      15.066 -27.205  14.474  1.00  2.090          H  
ATOM   1160  HZ  PHE A  74      12.664 -26.833  14.778  1.00  2.090          H  
ATOM   1161  N   THR A  75      15.002 -24.404  10.719  1.00  1.220          N  
ATOM   1162  CA  THR A  75      15.666 -23.492  11.646  1.00  1.180          C  
ATOM   1163  C   THR A  75      15.264 -23.757  13.086  1.00  1.190          C  
ATOM   1164  O   THR A  75      14.078 -23.814  13.420  1.00  1.300          O  
ATOM   1165  CB  THR A  75      15.380 -22.016  11.295  1.00  1.670          C  
ATOM   1166  OG1 THR A  75      15.846 -21.752   9.973  1.00  1.670          O  
ATOM   1167  CG2 THR A  75      16.133 -21.093  12.266  1.00  1.670          C  
ATOM   1168  H   THR A  75      14.010 -24.308  10.542  1.00  1.460          H  
ATOM   1169  HA  THR A  75      16.735 -23.650  11.588  1.00  1.420          H  
ATOM   1170  HB  THR A  75      14.312 -21.818  11.352  1.00  2.000          H  
ATOM   1171  HG1 THR A  75      15.265 -22.208   9.361  1.00  2.000          H  
ATOM   1172 1HG2 THR A  75      15.942 -20.057  12.000  1.00  2.000          H  
ATOM   1173 2HG2 THR A  75      15.798 -21.265  13.277  1.00  2.000          H  
ATOM   1174 3HG2 THR A  75      17.197 -21.287  12.202  1.00  2.000          H  
ATOM   1175  N   GLY A  76      16.271 -23.870  13.944  1.00  1.150          N  
ATOM   1176  CA  GLY A  76      16.053 -24.123  15.366  1.00  1.170          C  
ATOM   1177  C   GLY A  76      17.375 -24.135  16.115  1.00  1.190          C  
ATOM   1178  O   GLY A  76      18.410 -23.771  15.554  1.00  1.500          O  
ATOM   1179  H   GLY A  76      17.222 -23.789  13.564  1.00  1.380          H  
ATOM   1180 1HA  GLY A  76      15.401 -23.349  15.773  1.00  1.400          H  
ATOM   1181 2HA  GLY A  76      15.542 -25.075  15.495  1.00  1.400          H  
ATOM   1182  N   TYR A  77      17.358 -24.540  17.385  1.00  1.140          N  
ATOM   1183  CA  TYR A  77      18.591 -24.500  18.170  1.00  1.130          C  
ATOM   1184  C   TYR A  77      19.404 -25.808  18.090  1.00  1.050          C  
ATOM   1185  O   TYR A  77      18.957 -26.892  18.487  1.00  1.050          O  
ATOM   1186  CB  TYR A  77      18.268 -24.130  19.605  1.00  1.590          C  
ATOM   1187  CG  TYR A  77      17.810 -22.754  19.851  1.00  1.590          C  
ATOM   1188  CD1 TYR A  77      16.456 -22.496  19.782  1.00  1.590          C  
ATOM   1189  CD2 TYR A  77      18.699 -21.756  20.195  1.00  1.590          C  
ATOM   1190  CE1 TYR A  77      15.980 -21.254  20.057  1.00  1.590          C  
ATOM   1191  CE2 TYR A  77      18.214 -20.488  20.470  1.00  1.590          C  
ATOM   1192  CZ  TYR A  77      16.852 -20.246  20.410  1.00  1.590          C  
ATOM   1193  OH  TYR A  77      16.343 -19.006  20.707  1.00  1.590          O  
ATOM   1194  H   TYR A  77      16.493 -24.846  17.808  1.00  1.370          H  
ATOM   1195  HA  TYR A  77      19.207 -23.712  17.766  1.00  1.360          H  
ATOM   1196 1HB  TYR A  77      17.444 -24.735  19.904  1.00  1.900          H  
ATOM   1197 2HB  TYR A  77      19.117 -24.339  20.252  1.00  1.900          H  
ATOM   1198  HD1 TYR A  77      15.758 -23.290  19.523  1.00  1.900          H  
ATOM   1199  HD2 TYR A  77      19.763 -21.966  20.262  1.00  1.900          H  
ATOM   1200  HE1 TYR A  77      14.908 -21.061  20.012  1.00  1.900          H  
ATOM   1201  HE2 TYR A  77      18.894 -19.688  20.751  1.00  1.900          H  
ATOM   1202  HH  TYR A  77      15.358 -19.059  20.758  1.00  1.900          H  
ATOM   1203  N   PHE A  78      20.599 -25.678  17.532  1.00  1.010          N  
ATOM   1204  CA  PHE A  78      21.530 -26.779  17.273  1.00  0.960          C  
ATOM   1205  C   PHE A  78      22.967 -26.359  17.609  1.00  0.950          C  
ATOM   1206  O   PHE A  78      23.223 -25.162  17.751  1.00  0.970          O  
ATOM   1207  CB  PHE A  78      21.491 -27.122  15.805  1.00  1.360          C  
ATOM   1208  CG  PHE A  78      20.231 -27.661  15.185  1.00  1.360          C  
ATOM   1209  CD1 PHE A  78      19.255 -26.815  14.745  1.00  1.360          C  
ATOM   1210  CD2 PHE A  78      20.068 -29.001  14.967  1.00  1.360          C  
ATOM   1211  CE1 PHE A  78      18.133 -27.272  14.129  1.00  1.360          C  
ATOM   1212  CE2 PHE A  78      18.930 -29.475  14.336  1.00  1.360          C  
ATOM   1213  CZ  PHE A  78      17.968 -28.618  13.926  1.00  1.360          C  
ATOM   1214  H   PHE A  78      20.864 -24.729  17.239  1.00  1.210          H  
ATOM   1215  HA  PHE A  78      21.229 -27.634  17.878  1.00  1.150          H  
ATOM   1216 1HB  PHE A  78      21.648 -26.180  15.367  1.00  1.640          H  
ATOM   1217 2HB  PHE A  78      22.324 -27.750  15.511  1.00  1.640          H  
ATOM   1218  HD1 PHE A  78      19.398 -25.755  14.884  1.00  1.640          H  
ATOM   1219  HD2 PHE A  78      20.852 -29.684  15.287  1.00  1.640          H  
ATOM   1220  HE1 PHE A  78      17.386 -26.563  13.795  1.00  1.640          H  
ATOM   1221  HE2 PHE A  78      18.792 -30.526  14.157  1.00  1.640          H  
ATOM   1222  HZ  PHE A  78      17.082 -29.012  13.437  1.00  1.640          H  
ATOM   1223  N   PRO A  79      23.902 -27.298  17.853  1.00  0.930          N  
ATOM   1224  CA  PRO A  79      25.324 -27.027  18.014  1.00  0.940          C  
ATOM   1225  C   PRO A  79      25.914 -26.682  16.641  1.00  0.900          C  
ATOM   1226  O   PRO A  79      25.421 -27.177  15.620  1.00  0.870          O  
ATOM   1227  CB  PRO A  79      25.843 -28.337  18.585  1.00  1.410          C  
ATOM   1228  CG  PRO A  79      24.894 -29.398  18.043  1.00  1.410          C  
ATOM   1229  CD  PRO A  79      23.539 -28.736  17.981  1.00  1.410          C  
ATOM   1230  HA  PRO A  79      25.468 -26.198  18.725  1.00  1.130          H  
ATOM   1231 1HB  PRO A  79      26.875 -28.479  18.292  1.00  1.690          H  
ATOM   1232 2HB  PRO A  79      25.839 -28.263  19.680  1.00  1.690          H  
ATOM   1233 1HG  PRO A  79      25.227 -29.724  17.046  1.00  1.690          H  
ATOM   1234 2HG  PRO A  79      24.901 -30.282  18.680  1.00  1.690          H  
ATOM   1235 1HD  PRO A  79      23.023 -29.114  17.097  1.00  1.690          H  
ATOM   1236 2HD  PRO A  79      22.974 -28.941  18.896  1.00  1.690          H  
ATOM   1237  N   LYS A  80      26.974 -25.880  16.603  1.00  0.930          N  
ATOM   1238  CA  LYS A  80      27.590 -25.519  15.322  1.00  0.910          C  
ATOM   1239  C   LYS A  80      28.623 -26.517  14.809  1.00  0.900          C  
ATOM   1240  O   LYS A  80      29.605 -26.810  15.492  1.00  0.940          O  
ATOM   1241  CB  LYS A  80      28.226 -24.129  15.417  1.00  1.280          C  
ATOM   1242  CG  LYS A  80      28.789 -23.624  14.086  1.00  1.280          C  
ATOM   1243  CD  LYS A  80      29.348 -22.206  14.167  1.00  1.280          C  
ATOM   1244  CE  LYS A  80      29.855 -21.778  12.791  1.00  1.280          C  
ATOM   1245  NZ  LYS A  80      30.413 -20.402  12.784  1.00  1.280          N  
ATOM   1246  H   LYS A  80      27.361 -25.518  17.466  1.00  1.120          H  
ATOM   1247  HA  LYS A  80      26.799 -25.467  14.571  1.00  1.090          H  
ATOM   1248 1HB  LYS A  80      27.479 -23.416  15.768  1.00  1.540          H  
ATOM   1249 2HB  LYS A  80      29.035 -24.146  16.142  1.00  1.540          H  
ATOM   1250 1HG  LYS A  80      29.597 -24.286  13.760  1.00  1.540          H  
ATOM   1251 2HG  LYS A  80      28.000 -23.658  13.328  1.00  1.540          H  
ATOM   1252 1HD  LYS A  80      28.571 -21.518  14.500  1.00  1.540          H  
ATOM   1253 2HD  LYS A  80      30.173 -22.180  14.880  1.00  1.540          H  
ATOM   1254 1HE  LYS A  80      30.630 -22.475  12.471  1.00  1.540          H  
ATOM   1255 2HE  LYS A  80      29.027 -21.825  12.080  1.00  1.540          H  
ATOM   1256 1HZ  LYS A  80      30.728 -20.191  11.842  1.00  1.540          H  
ATOM   1257 2HZ  LYS A  80      29.703 -19.742  13.060  1.00  1.540          H  
ATOM   1258 3HZ  LYS A  80      31.191 -20.345  13.421  1.00  1.540          H  
ATOM   1259  N   SER A  81      28.416 -27.012  13.594  1.00  0.870          N  
ATOM   1260  CA  SER A  81      29.326 -27.991  13.016  1.00  0.880          C  
ATOM   1261  C   SER A  81      30.733 -27.428  12.926  1.00  0.900          C  
ATOM   1262  O   SER A  81      30.938 -26.283  12.511  1.00  0.890          O  
ATOM   1263  CB  SER A  81      28.855 -28.423  11.655  1.00  1.230          C  
ATOM   1264  OG  SER A  81      29.767 -29.292  11.049  1.00  1.230          O  
ATOM   1265  H   SER A  81      27.600 -26.675  13.062  1.00  1.040          H  
ATOM   1266  HA  SER A  81      29.353 -28.865  13.658  1.00  1.060          H  
ATOM   1267 1HB  SER A  81      27.889 -28.901  11.750  1.00  1.470          H  
ATOM   1268 2HB  SER A  81      28.733 -27.555  11.046  1.00  1.470          H  
ATOM   1269  HG  SER A  81      29.357 -29.589  10.235  1.00  1.470          H  
ATOM   1270  N   GLY A  82      31.698 -28.247  13.332  1.00  0.950          N  
ATOM   1271  CA  GLY A  82      33.110 -27.921  13.337  1.00  0.990          C  
ATOM   1272  C   GLY A  82      33.557 -27.349  14.678  1.00  1.050          C  
ATOM   1273  O   GLY A  82      34.756 -27.229  14.936  1.00  1.110          O  
ATOM   1274  H   GLY A  82      31.427 -29.180  13.643  1.00  1.140          H  
ATOM   1275 1HA  GLY A  82      33.684 -28.820  13.116  1.00  1.190          H  
ATOM   1276 2HA  GLY A  82      33.319 -27.206  12.543  1.00  1.190          H  
ATOM   1277  N   ALA A  83      32.599 -26.990  15.539  1.00  1.050          N  
ATOM   1278  CA  ALA A  83      32.923 -26.445  16.843  1.00  1.110          C  
ATOM   1279  C   ALA A  83      33.594 -27.484  17.712  1.00  1.160          C  
ATOM   1280  O   ALA A  83      33.204 -28.652  17.751  1.00  1.150          O  
ATOM   1281  CB  ALA A  83      31.671 -25.943  17.536  1.00  1.530          C  
ATOM   1282  H   ALA A  83      31.606 -27.077  15.295  1.00  1.260          H  
ATOM   1283  HA  ALA A  83      33.613 -25.614  16.705  1.00  1.330          H  
ATOM   1284 1HB  ALA A  83      31.938 -25.522  18.507  1.00  1.840          H  
ATOM   1285 2HB  ALA A  83      31.197 -25.182  16.921  1.00  1.840          H  
ATOM   1286 3HB  ALA A  83      30.981 -26.772  17.677  1.00  1.840          H  
ATOM   1287  N   ASN A  84      34.560 -27.056  18.500  1.00  1.230          N  
ATOM   1288  CA  ASN A  84      35.192 -27.985  19.420  1.00  1.280          C  
ATOM   1289  C   ASN A  84      34.378 -28.091  20.687  1.00  1.290          C  
ATOM   1290  O   ASN A  84      33.937 -27.073  21.229  1.00  1.300          O  
ATOM   1291  CB  ASN A  84      36.599 -27.538  19.751  1.00  1.770          C  
ATOM   1292  CG  ASN A  84      37.565 -27.626  18.604  1.00  1.770          C  
ATOM   1293  OD1 ASN A  84      37.945 -28.717  18.172  1.00  1.770          O  
ATOM   1294  ND2 ASN A  84      37.980 -26.492  18.101  1.00  1.770          N  
ATOM   1295  H   ASN A  84      34.863 -26.092  18.451  1.00  1.480          H  
ATOM   1296  HA  ASN A  84      35.224 -28.980  18.978  1.00  1.540          H  
ATOM   1297 1HB  ASN A  84      36.590 -26.520  20.149  1.00  2.130          H  
ATOM   1298 2HB  ASN A  84      36.955 -28.186  20.528  1.00  2.130          H  
ATOM   1299 1HD2 ASN A  84      38.623 -26.488  17.332  1.00  2.130          H  
ATOM   1300 2HD2 ASN A  84      37.658 -25.625  18.481  1.00  2.130          H  
ATOM   1301  N   PHE A  85      34.173 -29.308  21.168  1.00  1.320          N  
ATOM   1302  CA  PHE A  85      33.502 -29.488  22.459  1.00  1.340          C  
ATOM   1303  C   PHE A  85      34.486 -29.819  23.560  1.00  1.420          C  
ATOM   1304  O   PHE A  85      35.606 -30.248  23.289  1.00  1.460          O  
ATOM   1305  CB  PHE A  85      32.344 -30.480  22.416  1.00  1.870          C  
ATOM   1306  CG  PHE A  85      32.499 -31.687  21.626  1.00  1.870          C  
ATOM   1307  CD1 PHE A  85      33.255 -32.725  22.027  1.00  1.870          C  
ATOM   1308  CD2 PHE A  85      31.747 -31.817  20.469  1.00  1.870          C  
ATOM   1309  CE1 PHE A  85      33.295 -33.867  21.278  1.00  1.870          C  
ATOM   1310  CE2 PHE A  85      31.776 -32.960  19.735  1.00  1.870          C  
ATOM   1311  CZ  PHE A  85      32.555 -33.986  20.136  1.00  1.870          C  
ATOM   1312  H   PHE A  85      34.538 -30.122  20.648  1.00  1.580          H  
ATOM   1313  HA  PHE A  85      33.038 -28.539  22.736  1.00  1.610          H  
ATOM   1314 1HB  PHE A  85      32.140 -30.798  23.430  1.00  2.240          H  
ATOM   1315 2HB  PHE A  85      31.477 -29.982  22.079  1.00  2.240          H  
ATOM   1316  HD1 PHE A  85      33.829 -32.650  22.950  1.00  2.240          H  
ATOM   1317  HD2 PHE A  85      31.113 -30.992  20.155  1.00  2.240          H  
ATOM   1318  HE1 PHE A  85      33.902 -34.687  21.595  1.00  2.240          H  
ATOM   1319  HE2 PHE A  85      31.173 -33.046  18.831  1.00  2.240          H  
ATOM   1320  HZ  PHE A  85      32.583 -34.900  19.561  1.00  2.240          H  
ATOM   1321  N   ARG A  86      34.082 -29.618  24.807  1.00  1.450          N  
ATOM   1322  CA  ARG A  86      34.973 -29.931  25.925  1.00  1.560          C  
ATOM   1323  C   ARG A  86      34.599 -31.218  26.622  1.00  1.580          C  
ATOM   1324  O   ARG A  86      33.425 -31.589  26.634  1.00  1.570          O  
ATOM   1325  CB  ARG A  86      34.992 -28.791  26.924  1.00  2.140          C  
ATOM   1326  CG  ARG A  86      35.570 -27.487  26.378  1.00  2.140          C  
ATOM   1327  CD  ARG A  86      35.466 -26.383  27.347  1.00  2.140          C  
ATOM   1328  NE  ARG A  86      36.362 -26.567  28.492  1.00  2.140          N  
ATOM   1329  CZ  ARG A  86      36.210 -25.980  29.697  1.00  2.140          C  
ATOM   1330  NH1 ARG A  86      35.192 -25.176  29.931  1.00  2.140          N  
ATOM   1331  NH2 ARG A  86      37.080 -26.215  30.661  1.00  2.140          N  
ATOM   1332  H   ARG A  86      33.130 -29.254  24.965  1.00  1.740          H  
ATOM   1333  HA  ARG A  86      35.980 -30.050  25.541  1.00  1.870          H  
ATOM   1334 1HB  ARG A  86      33.977 -28.590  27.266  1.00  2.570          H  
ATOM   1335 2HB  ARG A  86      35.586 -29.082  27.795  1.00  2.570          H  
ATOM   1336 1HG  ARG A  86      36.617 -27.647  26.177  1.00  2.570          H  
ATOM   1337 2HG  ARG A  86      35.058 -27.207  25.456  1.00  2.570          H  
ATOM   1338 1HD  ARG A  86      35.724 -25.444  26.856  1.00  2.570          H  
ATOM   1339 2HD  ARG A  86      34.441 -26.338  27.712  1.00  2.570          H  
ATOM   1340  HE  ARG A  86      37.170 -27.176  28.376  1.00  2.570          H  
ATOM   1341 1HH1 ARG A  86      34.517 -24.980  29.212  1.00  2.570          H  
ATOM   1342 2HH1 ARG A  86      35.092 -24.751  30.853  1.00  2.570          H  
ATOM   1343 1HH2 ARG A  86      37.887 -26.856  30.496  1.00  2.570          H  
ATOM   1344 2HH2 ARG A  86      36.912 -25.792  31.589  1.00  2.570          H  
ATOM   1345  N   ASP A  87      35.607 -31.917  27.179  1.00  1.630          N  
ATOM   1346  CA  ASP A  87      35.359 -33.130  27.976  1.00  1.670          C  
ATOM   1347  C   ASP A  87      35.245 -32.737  29.432  1.00  1.730          C  
ATOM   1348  O   ASP A  87      36.246 -32.516  30.110  1.00  1.770          O  
ATOM   1349  CB  ASP A  87      36.445 -34.187  27.831  1.00  2.320          C  
ATOM   1350  CG  ASP A  87      36.104 -35.541  28.619  1.00  2.320          C  
ATOM   1351  OD1 ASP A  87      35.113 -35.604  29.415  1.00  2.320          O  
ATOM   1352  OD2 ASP A  87      36.853 -36.494  28.412  1.00  2.320          O  
ATOM   1353  H   ASP A  87      36.563 -31.548  27.115  1.00  1.960          H  
ATOM   1354  HA  ASP A  87      34.424 -33.567  27.663  1.00  2.000          H  
ATOM   1355 1HB  ASP A  87      36.598 -34.413  26.780  1.00  2.790          H  
ATOM   1356 2HB  ASP A  87      37.389 -33.780  28.212  1.00  2.790          H  
ATOM   1357  N   LEU A  88      34.026 -32.628  29.906  1.00  1.750          N  
ATOM   1358  CA  LEU A  88      33.777 -32.096  31.229  1.00  1.810          C  
ATOM   1359  C   LEU A  88      33.558 -33.157  32.299  1.00  1.860          C  
ATOM   1360  O   LEU A  88      33.180 -32.825  33.424  1.00  1.910          O  
ATOM   1361  CB  LEU A  88      32.568 -31.171  31.142  1.00  2.510          C  
ATOM   1362  CG  LEU A  88      32.705 -29.962  30.146  1.00  2.510          C  
ATOM   1363  CD1 LEU A  88      31.409 -29.206  30.141  1.00  2.510          C  
ATOM   1364  CD2 LEU A  88      33.878 -29.044  30.529  1.00  2.510          C  
ATOM   1365  H   LEU A  88      33.257 -32.926  29.302  1.00  2.100          H  
ATOM   1366  HA  LEU A  88      34.647 -31.527  31.531  1.00  2.170          H  
ATOM   1367 1HB  LEU A  88      31.730 -31.772  30.808  1.00  3.010          H  
ATOM   1368 2HB  LEU A  88      32.350 -30.779  32.136  1.00  3.010          H  
ATOM   1369  HG  LEU A  88      32.868 -30.343  29.136  1.00  3.010          H  
ATOM   1370 1HD1 LEU A  88      31.463 -28.377  29.432  1.00  3.010          H  
ATOM   1371 2HD1 LEU A  88      30.618 -29.875  29.850  1.00  3.010          H  
ATOM   1372 3HD1 LEU A  88      31.204 -28.813  31.139  1.00  3.010          H  
ATOM   1373 1HD2 LEU A  88      33.933 -28.220  29.825  1.00  3.010          H  
ATOM   1374 2HD2 LEU A  88      33.728 -28.644  31.533  1.00  3.010          H  
ATOM   1375 3HD2 LEU A  88      34.807 -29.588  30.495  1.00  3.010          H  
ATOM   1376  N   SER A  89      33.757 -34.429  31.959  1.00  1.850          N  
ATOM   1377  CA  SER A  89      33.538 -35.485  32.947  1.00  1.920          C  
ATOM   1378  C   SER A  89      34.594 -35.503  34.047  1.00  2.020          C  
ATOM   1379  O   SER A  89      35.796 -35.395  33.783  1.00  2.080          O  
ATOM   1380  CB  SER A  89      33.496 -36.838  32.294  1.00  2.660          C  
ATOM   1381  OG  SER A  89      33.395 -37.846  33.249  1.00  2.660          O  
ATOM   1382  H   SER A  89      34.120 -34.665  31.018  1.00  2.220          H  
ATOM   1383  HA  SER A  89      32.574 -35.307  33.420  1.00  2.300          H  
ATOM   1384 1HB  SER A  89      32.644 -36.884  31.641  1.00  3.190          H  
ATOM   1385 2HB  SER A  89      34.392 -36.981  31.688  1.00  3.190          H  
ATOM   1386  HG  SER A  89      33.425 -38.668  32.756  1.00  3.190          H  
ATOM   1387  N   LEU A  90      34.136 -35.659  35.289  1.00  2.060          N  
ATOM   1388  CA  LEU A  90      35.011 -35.737  36.447  1.00  2.170          C  
ATOM   1389  C   LEU A  90      34.801 -37.070  37.177  1.00  2.210          C  
ATOM   1390  O   LEU A  90      33.675 -37.578  37.267  1.00  2.180          O  
ATOM   1391  CB  LEU A  90      34.720 -34.553  37.372  1.00  2.990          C  
ATOM   1392  CG  LEU A  90      34.878 -33.148  36.802  1.00  2.990          C  
ATOM   1393  CD1 LEU A  90      34.347 -32.174  37.842  1.00  2.990          C  
ATOM   1394  CD2 LEU A  90      36.323 -32.864  36.486  1.00  2.990          C  
ATOM   1395  H   LEU A  90      33.139 -35.741  35.427  1.00  2.470          H  
ATOM   1396  HA  LEU A  90      36.046 -35.701  36.113  1.00  2.600          H  
ATOM   1397 1HB  LEU A  90      33.706 -34.597  37.663  1.00  3.590          H  
ATOM   1398 2HB  LEU A  90      35.360 -34.628  38.253  1.00  3.590          H  
ATOM   1399  HG  LEU A  90      34.278 -33.043  35.891  1.00  3.590          H  
ATOM   1400 1HD1 LEU A  90      34.425 -31.158  37.488  1.00  3.590          H  
ATOM   1401 2HD1 LEU A  90      33.298 -32.397  38.038  1.00  3.590          H  
ATOM   1402 3HD1 LEU A  90      34.914 -32.283  38.746  1.00  3.590          H  
ATOM   1403 1HD2 LEU A  90      36.399 -31.872  36.091  1.00  3.590          H  
ATOM   1404 2HD2 LEU A  90      36.926 -32.951  37.390  1.00  3.590          H  
ATOM   1405 3HD2 LEU A  90      36.686 -33.566  35.739  1.00  3.590          H  
ATOM   1406  N   LYS A  91      35.884 -37.635  37.696  1.00  2.280          N  
ATOM   1407  CA  LYS A  91      35.826 -38.904  38.419  1.00  2.330          C  
ATOM   1408  C   LYS A  91      36.704 -38.900  39.659  1.00  2.440          C  
ATOM   1409  O   LYS A  91      37.770 -38.280  39.666  1.00  2.470          O  
ATOM   1410  CB  LYS A  91      36.280 -40.052  37.491  1.00  3.240          C  
ATOM   1411  CG  LYS A  91      36.305 -41.464  38.137  1.00  3.240          C  
ATOM   1412  CD  LYS A  91      36.804 -42.530  37.179  1.00  3.240          C  
ATOM   1413  CE  LYS A  91      36.938 -43.879  37.899  1.00  3.240          C  
ATOM   1414  NZ  LYS A  91      37.630 -44.889  37.066  1.00  3.240          N  
ATOM   1415  H   LYS A  91      36.780 -37.176  37.585  1.00  2.740          H  
ATOM   1416  HA  LYS A  91      34.799 -39.082  38.742  1.00  2.800          H  
ATOM   1417 1HB  LYS A  91      35.614 -40.094  36.628  1.00  3.890          H  
ATOM   1418 2HB  LYS A  91      37.284 -39.840  37.119  1.00  3.890          H  
ATOM   1419 1HG  LYS A  91      36.991 -41.482  38.976  1.00  3.890          H  
ATOM   1420 2HG  LYS A  91      35.307 -41.727  38.491  1.00  3.890          H  
ATOM   1421 1HD  LYS A  91      36.102 -42.639  36.346  1.00  3.890          H  
ATOM   1422 2HD  LYS A  91      37.777 -42.243  36.780  1.00  3.890          H  
ATOM   1423 1HE  LYS A  91      37.505 -43.740  38.819  1.00  3.890          H  
ATOM   1424 2HE  LYS A  91      35.946 -44.248  38.150  1.00  3.890          H  
ATOM   1425 1HZ  LYS A  91      37.704 -45.761  37.582  1.00  3.890          H  
ATOM   1426 2HZ  LYS A  91      37.132 -45.067  36.183  1.00  3.890          H  
ATOM   1427 3HZ  LYS A  91      38.551 -44.539  36.848  1.00  3.890          H  
ATOM   1428  N   GLY A  92      36.303 -39.664  40.675  1.00  2.510          N  
ATOM   1429  CA  GLY A  92      37.173 -39.846  41.825  1.00  2.650          C  
ATOM   1430  C   GLY A  92      36.642 -40.838  42.853  1.00  2.800          C  
ATOM   1431  O   GLY A  92      35.623 -41.500  42.641  1.00  3.020          O  
ATOM   1432  H   GLY A  92      35.372 -40.096  40.645  1.00  3.010          H  
ATOM   1433 1HA  GLY A  92      38.152 -40.178  41.480  1.00  3.180          H  
ATOM   1434 2HA  GLY A  92      37.327 -38.881  42.309  1.00  3.180          H  
ATOM   1435  N   THR A  93      37.395 -40.943  43.938  1.00  2.850          N  
ATOM   1436  CA  THR A  93      37.164 -41.796  45.098  1.00  3.020          C  
ATOM   1437  C   THR A  93      37.684 -41.058  46.298  1.00  3.330          C  
ATOM   1438  O   THR A  93      38.663 -40.315  46.186  1.00  4.010          O  
ATOM   1439  CB  THR A  93      37.857 -43.171  45.027  1.00  4.160          C  
ATOM   1440  OG1 THR A  93      37.581 -43.866  46.267  1.00  4.160          O  
ATOM   1441  CG2 THR A  93      39.362 -43.047  44.834  1.00  4.160          C  
ATOM   1442  H   THR A  93      38.204 -40.339  43.979  1.00  3.420          H  
ATOM   1443  HA  THR A  93      36.097 -41.964  45.224  1.00  3.620          H  
ATOM   1444  HB  THR A  93      37.438 -43.738  44.198  1.00  4.990          H  
ATOM   1445  HG1 THR A  93      37.829 -44.819  46.210  1.00  4.990          H  
ATOM   1446 1HG2 THR A  93      39.801 -44.038  44.803  1.00  4.990          H  
ATOM   1447 2HG2 THR A  93      39.569 -42.529  43.899  1.00  4.990          H  
ATOM   1448 3HG2 THR A  93      39.805 -42.496  45.658  1.00  4.990          H  
ATOM   1449  N   THR A  94      37.023 -41.236  47.433  1.00  3.140          N  
ATOM   1450  CA  THR A  94      37.402 -40.673  48.737  1.00  3.390          C  
ATOM   1451  C   THR A  94      37.348 -39.141  48.857  1.00  3.350          C  
ATOM   1452  O   THR A  94      36.688 -38.627  49.756  1.00  3.490          O  
ATOM   1453  CB  THR A  94      38.806 -41.154  49.161  1.00  4.650          C  
ATOM   1454  OG1 THR A  94      38.800 -42.584  49.238  1.00  4.650          O  
ATOM   1455  CG2 THR A  94      39.162 -40.582  50.552  1.00  4.650          C  
ATOM   1456  H   THR A  94      36.235 -41.869  47.405  1.00  3.770          H  
ATOM   1457  HA  THR A  94      36.700 -41.069  49.471  1.00  4.070          H  
ATOM   1458  HB  THR A  94      39.555 -40.831  48.442  1.00  5.580          H  
ATOM   1459  HG1 THR A  94      38.684 -42.943  48.342  1.00  5.580          H  
ATOM   1460 1HG2 THR A  94      40.144 -40.948  50.843  1.00  5.580          H  
ATOM   1461 2HG2 THR A  94      39.182 -39.494  50.531  1.00  5.580          H  
ATOM   1462 3HG2 THR A  94      38.422 -40.913  51.279  1.00  5.580          H  
ATOM   1463  N   LYS A  95      38.036 -38.419  47.968  1.00  3.250          N  
ATOM   1464  CA  LYS A  95      38.131 -36.968  48.058  1.00  3.220          C  
ATOM   1465  C   LYS A  95      37.767 -36.167  46.806  1.00  3.100          C  
ATOM   1466  O   LYS A  95      37.895 -36.623  45.664  1.00  3.180          O  
ATOM   1467  CB  LYS A  95      39.561 -36.611  48.477  1.00  4.520          C  
ATOM   1468  CG  LYS A  95      40.656 -37.018  47.487  1.00  4.520          C  
ATOM   1469  CD  LYS A  95      42.041 -36.814  48.122  1.00  4.520          C  
ATOM   1470  CE  LYS A  95      43.213 -37.036  47.141  1.00  4.520          C  
ATOM   1471  NZ  LYS A  95      43.342 -38.459  46.688  1.00  4.520          N  
ATOM   1472  H   LYS A  95      38.531 -38.922  47.245  1.00  3.900          H  
ATOM   1473  HA  LYS A  95      37.444 -36.646  48.838  1.00  3.860          H  
ATOM   1474 1HB  LYS A  95      39.636 -35.533  48.625  1.00  5.420          H  
ATOM   1475 2HB  LYS A  95      39.793 -37.087  49.422  1.00  5.420          H  
ATOM   1476 1HG  LYS A  95      40.522 -38.065  47.216  1.00  5.420          H  
ATOM   1477 2HG  LYS A  95      40.572 -36.409  46.583  1.00  5.420          H  
ATOM   1478 1HD  LYS A  95      42.098 -35.802  48.515  1.00  5.420          H  
ATOM   1479 2HD  LYS A  95      42.152 -37.507  48.955  1.00  5.420          H  
ATOM   1480 1HE  LYS A  95      43.074 -36.398  46.270  1.00  5.420          H  
ATOM   1481 2HE  LYS A  95      44.136 -36.746  47.644  1.00  5.420          H  
ATOM   1482 1HZ  LYS A  95      44.133 -38.540  46.062  1.00  5.420          H  
ATOM   1483 2HZ  LYS A  95      43.489 -39.060  47.488  1.00  5.420          H  
ATOM   1484 3HZ  LYS A  95      42.503 -38.745  46.199  1.00  5.420          H  
ATOM   1485  N   LEU A  96      37.357 -34.925  47.065  1.00  2.980          N  
ATOM   1486  CA  LEU A  96      37.008 -33.917  46.061  1.00  2.890          C  
ATOM   1487  C   LEU A  96      37.971 -32.741  46.106  1.00  2.960          C  
ATOM   1488  O   LEU A  96      38.587 -32.487  47.145  1.00  3.180          O  
ATOM   1489  CB  LEU A  96      35.606 -33.374  46.328  1.00  4.080          C  
ATOM   1490  CG  LEU A  96      34.462 -34.391  46.402  1.00  4.080          C  
ATOM   1491  CD1 LEU A  96      33.206 -33.654  46.851  1.00  4.080          C  
ATOM   1492  CD2 LEU A  96      34.249 -35.064  45.030  1.00  4.080          C  
ATOM   1493  H   LEU A  96      37.315 -34.671  48.059  1.00  3.580          H  
ATOM   1494  HA  LEU A  96      37.067 -34.363  45.070  1.00  3.470          H  
ATOM   1495 1HB  LEU A  96      35.631 -32.832  47.252  1.00  4.900          H  
ATOM   1496 2HB  LEU A  96      35.360 -32.664  45.535  1.00  4.900          H  
ATOM   1497  HG  LEU A  96      34.694 -35.155  47.146  1.00  4.900          H  
ATOM   1498 1HD1 LEU A  96      32.389 -34.358  46.927  1.00  4.900          H  
ATOM   1499 2HD1 LEU A  96      33.377 -33.199  47.827  1.00  4.900          H  
ATOM   1500 3HD1 LEU A  96      32.942 -32.880  46.143  1.00  4.900          H  
ATOM   1501 1HD2 LEU A  96      33.424 -35.775  45.102  1.00  4.900          H  
ATOM   1502 2HD2 LEU A  96      34.009 -34.308  44.286  1.00  4.900          H  
ATOM   1503 3HD2 LEU A  96      35.151 -35.597  44.732  1.00  4.900          H  
ATOM   1504  N   SER A  97      38.062 -31.998  45.005  1.00  2.850          N  
ATOM   1505  CA  SER A  97      38.874 -30.789  44.979  1.00  2.880          C  
ATOM   1506  C   SER A  97      37.964 -29.584  44.730  1.00  2.820          C  
ATOM   1507  O   SER A  97      37.079 -29.645  43.881  1.00  2.730          O  
ATOM   1508  CB  SER A  97      39.933 -30.925  43.907  1.00  4.020          C  
ATOM   1509  OG  SER A  97      40.768 -32.013  44.199  1.00  4.020          O  
ATOM   1510  H   SER A  97      37.557 -32.269  44.172  1.00  3.420          H  
ATOM   1511  HA  SER A  97      39.358 -30.664  45.940  1.00  3.460          H  
ATOM   1512 1HB  SER A  97      39.459 -31.069  42.934  1.00  4.820          H  
ATOM   1513 2HB  SER A  97      40.526 -30.009  43.855  1.00  4.820          H  
ATOM   1514  HG  SER A  97      41.212 -31.785  45.034  1.00  4.820          H  
ATOM   1515  N   THR A  98      38.210 -28.457  45.411  1.00  2.890          N  
ATOM   1516  CA  THR A  98      37.370 -27.257  45.257  1.00  2.880          C  
ATOM   1517  C   THR A  98      37.475 -26.653  43.870  1.00  2.780          C  
ATOM   1518  O   THR A  98      36.521 -26.052  43.374  1.00  2.730          O  
ATOM   1519  CB  THR A  98      37.698 -26.177  46.299  1.00  4.040          C  
ATOM   1520  OG1 THR A  98      39.077 -25.800  46.184  1.00  4.040          O  
ATOM   1521  CG2 THR A  98      37.417 -26.699  47.687  1.00  4.040          C  
ATOM   1522  H   THR A  98      38.971 -28.460  46.089  1.00  3.470          H  
ATOM   1523  HA  THR A  98      36.335 -27.552  45.419  1.00  3.460          H  
ATOM   1524  HB  THR A  98      37.075 -25.301  46.116  1.00  4.840          H  
ATOM   1525  HG1 THR A  98      39.222 -24.987  46.684  1.00  4.840          H  
ATOM   1526 1HG2 THR A  98      37.643 -25.931  48.421  1.00  4.840          H  
ATOM   1527 2HG2 THR A  98      36.370 -26.978  47.765  1.00  4.840          H  
ATOM   1528 3HG2 THR A  98      38.027 -27.558  47.877  1.00  4.840          H  
ATOM   1529  N   LEU A  99      38.609 -26.869  43.207  1.00  2.760          N  
ATOM   1530  CA  LEU A  99      38.817 -26.387  41.850  1.00  2.660          C  
ATOM   1531  C   LEU A  99      37.735 -26.882  40.917  1.00  2.540          C  
ATOM   1532  O   LEU A  99      37.362 -26.190  39.970  1.00  2.470          O  
ATOM   1533  CB  LEU A  99      40.188 -26.824  41.294  1.00  3.760          C  
ATOM   1534  CG  LEU A  99      40.490 -26.400  39.799  1.00  3.760          C  
ATOM   1535  CD1 LEU A  99      40.456 -24.883  39.637  1.00  3.760          C  
ATOM   1536  CD2 LEU A  99      41.816 -26.939  39.374  1.00  3.760          C  
ATOM   1537  H   LEU A  99      39.373 -27.324  43.688  1.00  3.310          H  
ATOM   1538  HA  LEU A  99      38.776 -25.301  41.877  1.00  3.190          H  
ATOM   1539 1HB  LEU A  99      40.967 -26.399  41.926  1.00  4.520          H  
ATOM   1540 2HB  LEU A  99      40.255 -27.913  41.351  1.00  4.520          H  
ATOM   1541  HG  LEU A  99      39.755 -26.820  39.173  1.00  4.520          H  
ATOM   1542 1HD1 LEU A  99      40.656 -24.625  38.599  1.00  4.520          H  
ATOM   1543 2HD1 LEU A  99      39.480 -24.496  39.905  1.00  4.520          H  
ATOM   1544 3HD1 LEU A  99      41.212 -24.423  40.274  1.00  4.520          H  
ATOM   1545 1HD2 LEU A  99      42.010 -26.669  38.337  1.00  4.520          H  
ATOM   1546 2HD2 LEU A  99      42.587 -26.512  40.008  1.00  4.520          H  
ATOM   1547 3HD2 LEU A  99      41.809 -28.023  39.467  1.00  4.520          H  
ATOM   1548  N   TRP A 100      37.244 -28.103  41.150  1.00  2.540          N  
ATOM   1549  CA  TRP A 100      36.281 -28.727  40.264  1.00  2.440          C  
ATOM   1550  C   TRP A 100      34.954 -28.038  40.196  1.00  2.420          C  
ATOM   1551  O   TRP A 100      34.125 -28.386  39.370  1.00  2.530          O  
ATOM   1552  CB  TRP A 100      36.007 -30.162  40.671  1.00  3.460          C  
ATOM   1553  CG  TRP A 100      37.082 -31.133  40.366  1.00  3.460          C  
ATOM   1554  CD1 TRP A 100      38.236 -30.932  39.676  1.00  3.460          C  
ATOM   1555  CD2 TRP A 100      37.072 -32.520  40.738  1.00  3.460          C  
ATOM   1556  NE1 TRP A 100      38.933 -32.100  39.587  1.00  3.460          N  
ATOM   1557  CE2 TRP A 100      38.233 -33.087  40.229  1.00  3.460          C  
ATOM   1558  CE3 TRP A 100      36.177 -33.313  41.446  1.00  3.460          C  
ATOM   1559  CZ2 TRP A 100      38.527 -34.431  40.397  1.00  3.460          C  
ATOM   1560  CZ3 TRP A 100      36.466 -34.657  41.620  1.00  3.460          C  
ATOM   1561  CH2 TRP A 100      37.607 -35.202  41.105  1.00  3.460          C  
ATOM   1562  H   TRP A 100      37.519 -28.639  41.978  1.00  3.050          H  
ATOM   1563  HA  TRP A 100      36.693 -28.727  39.282  1.00  2.930          H  
ATOM   1564 1HB  TRP A 100      35.849 -30.193  41.737  1.00  4.150          H  
ATOM   1565 2HB  TRP A 100      35.087 -30.494  40.209  1.00  4.150          H  
ATOM   1566  HD1 TRP A 100      38.559 -29.992  39.253  1.00  4.150          H  
ATOM   1567  HE1 TRP A 100      39.843 -32.204  39.105  1.00  4.150          H  
ATOM   1568  HE3 TRP A 100      35.272 -32.877  41.851  1.00  4.150          H  
ATOM   1569  HZ2 TRP A 100      39.434 -34.887  39.999  1.00  4.150          H  
ATOM   1570  HZ3 TRP A 100      35.762 -35.271  42.178  1.00  4.150          H  
ATOM   1571  HH2 TRP A 100      37.803 -36.263  41.256  1.00  4.150          H  
ATOM   1572  N   TYR A 101      34.716 -27.120  41.103  1.00  2.470          N  
ATOM   1573  CA  TYR A 101      33.458 -26.446  41.178  1.00  2.440          C  
ATOM   1574  C   TYR A 101      33.534 -24.985  40.770  1.00  2.460          C  
ATOM   1575  O   TYR A 101      32.578 -24.234  40.948  1.00  2.500          O  
ATOM   1576  CB  TYR A 101      33.030 -26.616  42.595  1.00  3.430          C  
ATOM   1577  CG  TYR A 101      32.948 -28.093  42.927  1.00  3.430          C  
ATOM   1578  CD1 TYR A 101      34.013 -28.752  43.559  1.00  3.430          C  
ATOM   1579  CD2 TYR A 101      31.858 -28.774  42.617  1.00  3.430          C  
ATOM   1580  CE1 TYR A 101      33.915 -30.077  43.868  1.00  3.430          C  
ATOM   1581  CE2 TYR A 101      31.760 -30.081  42.921  1.00  3.430          C  
ATOM   1582  CZ  TYR A 101      32.766 -30.738  43.543  1.00  3.430          C  
ATOM   1583  OH  TYR A 101      32.613 -32.044  43.855  1.00  3.430          O  
ATOM   1584  H   TYR A 101      35.442 -26.869  41.780  1.00  2.960          H  
ATOM   1585  HA  TYR A 101      32.760 -26.945  40.510  1.00  2.930          H  
ATOM   1586 1HB  TYR A 101      33.776 -26.155  43.239  1.00  4.110          H  
ATOM   1587 2HB  TYR A 101      32.086 -26.142  42.784  1.00  4.110          H  
ATOM   1588  HD1 TYR A 101      34.909 -28.209  43.809  1.00  4.110          H  
ATOM   1589  HD2 TYR A 101      31.047 -28.285  42.121  1.00  4.110          H  
ATOM   1590  HE1 TYR A 101      34.733 -30.587  44.365  1.00  4.110          H  
ATOM   1591  HE2 TYR A 101      30.855 -30.597  42.652  1.00  4.110          H  
ATOM   1592  HH  TYR A 101      31.670 -32.288  43.717  1.00  4.110          H  
ATOM   1593  N   GLN A 102      34.675 -24.590  40.217  1.00  2.470          N  
ATOM   1594  CA  GLN A 102      34.929 -23.213  39.809  1.00  2.480          C  
ATOM   1595  C   GLN A 102      34.601 -22.948  38.329  1.00  2.400          C  
ATOM   1596  O   GLN A 102      34.127 -23.831  37.602  1.00  2.330          O  
ATOM   1597  CB  GLN A 102      36.366 -22.829  40.155  1.00  3.470          C  
ATOM   1598  CG  GLN A 102      36.634 -22.834  41.659  1.00  3.470          C  
ATOM   1599  CD  GLN A 102      38.037 -22.399  41.982  1.00  3.470          C  
ATOM   1600  OE1 GLN A 102      38.835 -22.227  41.055  1.00  3.470          O  
ATOM   1601  NE2 GLN A 102      38.347 -22.227  43.258  1.00  3.470          N  
ATOM   1602  H   GLN A 102      35.431 -25.274  40.092  1.00  2.960          H  
ATOM   1603  HA  GLN A 102      34.282 -22.571  40.405  1.00  2.980          H  
ATOM   1604 1HB  GLN A 102      37.054 -23.538  39.692  1.00  4.160          H  
ATOM   1605 2HB  GLN A 102      36.600 -21.835  39.783  1.00  4.160          H  
ATOM   1606 1HG  GLN A 102      35.934 -22.160  42.149  1.00  4.160          H  
ATOM   1607 2HG  GLN A 102      36.492 -23.844  42.038  1.00  4.160          H  
ATOM   1608 1HE2 GLN A 102      39.268 -21.938  43.515  1.00  4.160          H  
ATOM   1609 2HE2 GLN A 102      37.653 -22.379  43.964  1.00  4.160          H  
ATOM   1610  N   LYS A 103      34.820 -21.699  37.905  1.00  2.430          N  
ATOM   1611  CA  LYS A 103      34.512 -21.213  36.552  1.00  2.370          C  
ATOM   1612  C   LYS A 103      34.962 -22.089  35.370  1.00  2.290          C  
ATOM   1613  O   LYS A 103      34.264 -22.083  34.364  1.00  2.220          O  
ATOM   1614  CB  LYS A 103      35.009 -19.770  36.375  1.00  3.340          C  
ATOM   1615  CG  LYS A 103      34.714 -19.153  35.005  1.00  3.340          C  
ATOM   1616  CD  LYS A 103      35.222 -17.708  34.906  1.00  3.340          C  
ATOM   1617  CE  LYS A 103      34.970 -17.139  33.508  1.00  3.340          C  
ATOM   1618  NZ  LYS A 103      35.595 -15.788  33.307  1.00  3.340          N  
ATOM   1619  H   LYS A 103      35.200 -21.049  38.578  1.00  2.920          H  
ATOM   1620  HA  LYS A 103      33.430 -21.177  36.462  1.00  2.840          H  
ATOM   1621 1HB  LYS A 103      34.488 -19.152  37.100  1.00  4.010          H  
ATOM   1622 2HB  LYS A 103      36.066 -19.680  36.575  1.00  4.010          H  
ATOM   1623 1HG  LYS A 103      35.204 -19.733  34.219  1.00  4.010          H  
ATOM   1624 2HG  LYS A 103      33.637 -19.178  34.825  1.00  4.010          H  
ATOM   1625 1HD  LYS A 103      34.702 -17.089  35.640  1.00  4.010          H  
ATOM   1626 2HD  LYS A 103      36.290 -17.676  35.118  1.00  4.010          H  
ATOM   1627 1HE  LYS A 103      35.376 -17.828  32.769  1.00  4.010          H  
ATOM   1628 2HE  LYS A 103      33.892 -17.053  33.355  1.00  4.010          H  
ATOM   1629 1HZ  LYS A 103      35.396 -15.472  32.367  1.00  4.010          H  
ATOM   1630 2HZ  LYS A 103      35.239 -15.107  33.961  1.00  4.010          H  
ATOM   1631 3HZ  LYS A 103      36.594 -15.866  33.428  1.00  4.010          H  
ATOM   1632  N   PRO A 104      36.145 -22.741  35.360  1.00  2.320          N  
ATOM   1633  CA  PRO A 104      36.577 -23.624  34.287  1.00  2.260          C  
ATOM   1634  C   PRO A 104      35.659 -24.859  34.126  1.00  2.170          C  
ATOM   1635  O   PRO A 104      35.757 -25.571  33.124  1.00  2.110          O  
ATOM   1636  CB  PRO A 104      37.997 -24.023  34.712  1.00  3.390          C  
ATOM   1637  CG  PRO A 104      38.446 -22.930  35.661  1.00  3.390          C  
ATOM   1638  CD  PRO A 104      37.197 -22.523  36.393  1.00  3.390          C  
ATOM   1639  HA  PRO A 104      36.601 -23.045  33.353  1.00  2.710          H  
ATOM   1640 1HB  PRO A 104      37.993 -25.014  35.152  1.00  4.070          H  
ATOM   1641 2HB  PRO A 104      38.642 -24.078  33.822  1.00  4.070          H  
ATOM   1642 1HG  PRO A 104      39.219 -23.321  36.342  1.00  4.070          H  
ATOM   1643 2HG  PRO A 104      38.904 -22.098  35.101  1.00  4.070          H  
ATOM   1644 1HD  PRO A 104      37.073 -23.203  37.234  1.00  4.070          H  
ATOM   1645 2HD  PRO A 104      37.286 -21.491  36.699  1.00  4.070          H  
ATOM   1646  N   PHE A 105      34.824 -25.150  35.142  1.00  2.170          N  
ATOM   1647  CA  PHE A 105      33.945 -26.319  35.175  1.00  2.110          C  
ATOM   1648  C   PHE A 105      32.448 -25.954  35.082  1.00  2.090          C  
ATOM   1649  O   PHE A 105      31.657 -26.699  34.496  1.00  2.030          O  
ATOM   1650  CB  PHE A 105      34.199 -27.042  36.481  1.00  2.980          C  
ATOM   1651  CG  PHE A 105      35.608 -27.479  36.660  1.00  2.980          C  
ATOM   1652  CD1 PHE A 105      36.549 -26.571  37.068  1.00  2.980          C  
ATOM   1653  CD2 PHE A 105      35.997 -28.788  36.488  1.00  2.980          C  
ATOM   1654  CE1 PHE A 105      37.821 -26.919  37.257  1.00  2.980          C  
ATOM   1655  CE2 PHE A 105      37.310 -29.145  36.725  1.00  2.980          C  
ATOM   1656  CZ  PHE A 105      38.222 -28.200  37.098  1.00  2.980          C  
ATOM   1657  H   PHE A 105      34.760 -24.536  35.948  1.00  2.600          H  
ATOM   1658  HA  PHE A 105      34.202 -26.970  34.339  1.00  2.530          H  
ATOM   1659 1HB  PHE A 105      33.915 -26.420  37.332  1.00  3.570          H  
ATOM   1660 2HB  PHE A 105      33.596 -27.911  36.496  1.00  3.570          H  
ATOM   1661  HD1 PHE A 105      36.263 -25.543  37.242  1.00  3.570          H  
ATOM   1662  HD2 PHE A 105      35.260 -29.533  36.180  1.00  3.570          H  
ATOM   1663  HE1 PHE A 105      38.509 -26.148  37.565  1.00  3.570          H  
ATOM   1664  HE2 PHE A 105      37.637 -30.176  36.616  1.00  3.570          H  
ATOM   1665  HZ  PHE A 105      39.260 -28.483  37.280  1.00  3.570          H  
ATOM   1666  N   LEU A 106      32.052 -24.852  35.729  1.00  2.150          N  
ATOM   1667  CA  LEU A 106      30.663 -24.360  35.722  1.00  2.150          C  
ATOM   1668  C   LEU A 106      30.587 -23.304  34.615  1.00  2.160          C  
ATOM   1669  O   LEU A 106      31.024 -22.163  34.772  1.00  2.420          O  
ATOM   1670  CB  LEU A 106      30.270 -23.872  37.150  1.00  3.010          C  
ATOM   1671  CG  LEU A 106      28.852 -23.133  37.360  1.00  3.010          C  
ATOM   1672  CD1 LEU A 106      27.725 -23.967  36.922  1.00  3.010          C  
ATOM   1673  CD2 LEU A 106      28.598 -22.856  38.854  1.00  3.010          C  
ATOM   1674  H   LEU A 106      32.755 -24.319  36.236  1.00  2.580          H  
ATOM   1675  HA  LEU A 106      30.007 -25.177  35.447  1.00  2.580          H  
ATOM   1676 1HB  LEU A 106      30.267 -24.749  37.795  1.00  3.610          H  
ATOM   1677 2HB  LEU A 106      31.062 -23.228  37.502  1.00  3.610          H  
ATOM   1678  HG  LEU A 106      28.868 -22.203  36.786  1.00  3.610          H  
ATOM   1679 1HD1 LEU A 106      26.823 -23.423  37.067  1.00  3.610          H  
ATOM   1680 2HD1 LEU A 106      27.841 -24.192  35.887  1.00  3.610          H  
ATOM   1681 3HD1 LEU A 106      27.682 -24.859  37.498  1.00  3.610          H  
ATOM   1682 1HD2 LEU A 106      27.643 -22.345  38.973  1.00  3.610          H  
ATOM   1683 2HD2 LEU A 106      28.557 -23.770  39.377  1.00  3.610          H  
ATOM   1684 3HD2 LEU A 106      29.376 -22.253  39.288  1.00  3.610          H  
ATOM   1685  N   SER A 107      30.056 -23.739  33.472  1.00  1.960          N  
ATOM   1686  CA  SER A 107      30.121 -23.009  32.205  1.00  1.910          C  
ATOM   1687  C   SER A 107      28.823 -22.358  31.778  1.00  1.860          C  
ATOM   1688  O   SER A 107      27.743 -22.766  32.190  1.00  1.830          O  
ATOM   1689  CB  SER A 107      30.548 -23.979  31.125  1.00  2.690          C  
ATOM   1690  OG  SER A 107      31.817 -24.517  31.375  1.00  2.690          O  
ATOM   1691  H   SER A 107      29.626 -24.663  33.487  1.00  2.350          H  
ATOM   1692  HA  SER A 107      30.876 -22.229  32.306  1.00  2.290          H  
ATOM   1693 1HB  SER A 107      29.838 -24.778  31.103  1.00  3.230          H  
ATOM   1694 2HB  SER A 107      30.531 -23.490  30.155  1.00  3.230          H  
ATOM   1695  HG  SER A 107      31.982 -25.124  30.661  1.00  3.230          H  
ATOM   1696  N   ASP A 108      28.916 -21.349  30.918  1.00  1.870          N  
ATOM   1697  CA  ASP A 108      27.728 -20.638  30.444  1.00  1.840          C  
ATOM   1698  C   ASP A 108      26.705 -21.515  29.708  1.00  1.730          C  
ATOM   1699  O   ASP A 108      27.046 -22.320  28.838  1.00  1.660          O  
ATOM   1700  CB  ASP A 108      28.128 -19.518  29.480  1.00  2.590          C  
ATOM   1701  CG  ASP A 108      28.923 -18.351  30.113  1.00  2.590          C  
ATOM   1702  OD1 ASP A 108      29.072 -18.278  31.312  1.00  2.590          O  
ATOM   1703  OD2 ASP A 108      29.376 -17.533  29.357  1.00  2.590          O  
ATOM   1704  H   ASP A 108      29.829 -21.038  30.608  1.00  2.240          H  
ATOM   1705  HA  ASP A 108      27.229 -20.193  31.307  1.00  2.210          H  
ATOM   1706 1HB  ASP A 108      28.716 -19.937  28.665  1.00  3.110          H  
ATOM   1707 2HB  ASP A 108      27.216 -19.102  29.031  1.00  3.110          H  
ATOM   1708  N   PHE A 109      25.438 -21.285  30.019  1.00  1.740          N  
ATOM   1709  CA  PHE A 109      24.277 -21.918  29.403  1.00  1.660          C  
ATOM   1710  C   PHE A 109      23.458 -20.768  28.833  1.00  1.670          C  
ATOM   1711  O   PHE A 109      22.637 -20.185  29.534  1.00  1.720          O  
ATOM   1712  CB  PHE A 109      23.457 -22.665  30.476  1.00  2.360          C  
ATOM   1713  CG  PHE A 109      22.296 -23.527  30.029  1.00  2.360          C  
ATOM   1714  CD1 PHE A 109      22.456 -24.886  29.748  1.00  2.360          C  
ATOM   1715  CD2 PHE A 109      21.017 -22.980  29.934  1.00  2.360          C  
ATOM   1716  CE1 PHE A 109      21.363 -25.651  29.387  1.00  2.360          C  
ATOM   1717  CE2 PHE A 109      19.933 -23.755  29.569  1.00  2.360          C  
ATOM   1718  CZ  PHE A 109      20.105 -25.087  29.299  1.00  2.360          C  
ATOM   1719  H   PHE A 109      25.262 -20.606  30.752  1.00  2.090          H  
ATOM   1720  HA  PHE A 109      24.589 -22.592  28.603  1.00  1.990          H  
ATOM   1721 1HB  PHE A 109      24.116 -23.279  31.061  1.00  2.830          H  
ATOM   1722 2HB  PHE A 109      23.054 -21.932  31.163  1.00  2.830          H  
ATOM   1723  HD1 PHE A 109      23.445 -25.345  29.826  1.00  2.830          H  
ATOM   1724  HD2 PHE A 109      20.877 -21.914  30.164  1.00  2.830          H  
ATOM   1725  HE1 PHE A 109      21.481 -26.701  29.181  1.00  2.830          H  
ATOM   1726  HE2 PHE A 109      18.944 -23.317  29.503  1.00  2.830          H  
ATOM   1727  HZ  PHE A 109      19.248 -25.698  29.014  1.00  2.830          H  
ATOM   1728  N   ASN A 110      23.676 -20.432  27.563  1.00  1.710          N  
ATOM   1729  CA  ASN A 110      23.017 -19.245  27.016  1.00  1.750          C  
ATOM   1730  C   ASN A 110      21.632 -19.530  26.448  1.00  1.730          C  
ATOM   1731  O   ASN A 110      20.649 -18.909  26.852  1.00  2.010          O  
ATOM   1732  CB  ASN A 110      23.895 -18.633  25.948  1.00  2.430          C  
ATOM   1733  CG  ASN A 110      25.141 -17.991  26.508  1.00  2.430          C  
ATOM   1734  OD1 ASN A 110      25.212 -17.570  27.669  1.00  2.430          O  
ATOM   1735  ND2 ASN A 110      26.156 -17.933  25.690  1.00  2.430          N  
ATOM   1736  H   ASN A 110      24.354 -20.956  27.027  1.00  2.050          H  
ATOM   1737  HA  ASN A 110      22.889 -18.521  27.823  1.00  2.100          H  
ATOM   1738 1HB  ASN A 110      24.187 -19.399  25.229  1.00  2.920          H  
ATOM   1739 2HB  ASN A 110      23.324 -17.878  25.405  1.00  2.920          H  
ATOM   1740 1HD2 ASN A 110      27.024 -17.531  25.995  1.00  2.920          H  
ATOM   1741 2HD2 ASN A 110      26.075 -18.290  24.761  1.00  2.920          H  
ATOM   1742  N   ASN A 111      21.558 -20.467  25.508  1.00  1.440          N  
ATOM   1743  CA  ASN A 111      20.294 -20.823  24.872  1.00  1.410          C  
ATOM   1744  C   ASN A 111      20.078 -22.316  24.990  1.00  1.380          C  
ATOM   1745  O   ASN A 111      19.097 -22.872  24.477  1.00  1.410          O  
ATOM   1746  CB  ASN A 111      20.326 -20.462  23.404  1.00  1.990          C  
ATOM   1747  CG  ASN A 111      20.476 -18.996  23.128  1.00  1.990          C  
ATOM   1748  OD1 ASN A 111      19.556 -18.185  23.266  1.00  1.990          O  
ATOM   1749  ND2 ASN A 111      21.665 -18.633  22.714  1.00  1.990          N  
ATOM   1750  H   ASN A 111      22.409 -20.919  25.204  1.00  1.730          H  
ATOM   1751  HA  ASN A 111      19.470 -20.313  25.374  1.00  1.690          H  
ATOM   1752 1HB  ASN A 111      21.140 -20.999  22.914  1.00  2.380          H  
ATOM   1753 2HB  ASN A 111      19.402 -20.805  22.964  1.00  2.380          H  
ATOM   1754 1HD2 ASN A 111      21.853 -17.674  22.501  1.00  2.380          H  
ATOM   1755 2HD2 ASN A 111      22.389 -19.322  22.605  1.00  2.380          H  
ATOM   1756  N   GLY A 112      20.998 -22.962  25.689  1.00  1.330          N  
ATOM   1757  CA  GLY A 112      20.987 -24.393  25.795  1.00  1.290          C  
ATOM   1758  C   GLY A 112      22.289 -25.008  25.321  1.00  1.260          C  
ATOM   1759  O   GLY A 112      23.174 -24.301  24.811  1.00  1.280          O  
ATOM   1760  H   GLY A 112      21.728 -22.443  26.143  1.00  1.600          H  
ATOM   1761 1HA  GLY A 112      20.780 -24.696  26.805  1.00  1.550          H  
ATOM   1762 2HA  GLY A 112      20.193 -24.779  25.180  1.00  1.550          H  
ATOM   1763  N   ILE A 113      22.422 -26.316  25.578  1.00  1.230          N  
ATOM   1764  CA  ILE A 113      23.595 -27.120  25.213  1.00  1.220          C  
ATOM   1765  C   ILE A 113      23.214 -28.466  24.561  1.00  1.160          C  
ATOM   1766  O   ILE A 113      22.135 -29.018  24.810  1.00  1.140          O  
ATOM   1767  CB  ILE A 113      24.475 -27.391  26.460  1.00  1.710          C  
ATOM   1768  CG1 ILE A 113      23.665 -28.219  27.523  1.00  1.710          C  
ATOM   1769  CG2 ILE A 113      24.994 -26.070  27.034  1.00  1.710          C  
ATOM   1770  CD1 ILE A 113      24.443 -28.675  28.737  1.00  1.710          C  
ATOM   1771  H   ILE A 113      21.595 -26.761  25.983  1.00  1.480          H  
ATOM   1772  HA  ILE A 113      24.200 -26.561  24.501  1.00  1.460          H  
ATOM   1773  HB  ILE A 113      25.323 -27.999  26.162  1.00  2.050          H  
ATOM   1774 1HG1 ILE A 113      22.834 -27.637  27.845  1.00  2.050          H  
ATOM   1775 2HG1 ILE A 113      23.289 -29.123  27.047  1.00  2.050          H  
ATOM   1776 1HG2 ILE A 113      25.628 -26.265  27.868  1.00  2.050          H  
ATOM   1777 2HG2 ILE A 113      25.563 -25.550  26.276  1.00  2.050          H  
ATOM   1778 3HG2 ILE A 113      24.169 -25.445  27.350  1.00  2.050          H  
ATOM   1779 1HD1 ILE A 113      23.779 -29.243  29.383  1.00  2.050          H  
ATOM   1780 2HD1 ILE A 113      25.277 -29.306  28.426  1.00  2.050          H  
ATOM   1781 3HD1 ILE A 113      24.823 -27.824  29.289  1.00  2.050          H  
ATOM   1782  N   PHE A 114      24.158 -29.030  23.811  1.00  1.150          N  
ATOM   1783  CA  PHE A 114      24.081 -30.396  23.274  1.00  1.110          C  
ATOM   1784  C   PHE A 114      25.225 -31.213  23.815  1.00  1.160          C  
ATOM   1785  O   PHE A 114      26.367 -30.737  23.879  1.00  1.190          O  
ATOM   1786  CB  PHE A 114      24.090 -30.486  21.743  1.00  1.570          C  
ATOM   1787  CG  PHE A 114      24.297 -31.917  21.250  1.00  1.570          C  
ATOM   1788  CD1 PHE A 114      23.301 -32.853  21.375  1.00  1.570          C  
ATOM   1789  CD2 PHE A 114      25.497 -32.321  20.674  1.00  1.570          C  
ATOM   1790  CE1 PHE A 114      23.468 -34.136  20.969  1.00  1.570          C  
ATOM   1791  CE2 PHE A 114      25.673 -33.616  20.257  1.00  1.570          C  
ATOM   1792  CZ  PHE A 114      24.656 -34.524  20.411  1.00  1.570          C  
ATOM   1793  H   PHE A 114      24.990 -28.468  23.612  1.00  1.380          H  
ATOM   1794  HA  PHE A 114      23.155 -30.854  23.619  1.00  1.330          H  
ATOM   1795 1HB  PHE A 114      23.135 -30.173  21.370  1.00  1.880          H  
ATOM   1796 2HB  PHE A 114      24.841 -29.844  21.325  1.00  1.880          H  
ATOM   1797  HD1 PHE A 114      22.363 -32.556  21.833  1.00  1.880          H  
ATOM   1798  HD2 PHE A 114      26.299 -31.607  20.562  1.00  1.880          H  
ATOM   1799  HE1 PHE A 114      22.651 -34.846  21.098  1.00  1.880          H  
ATOM   1800  HE2 PHE A 114      26.616 -33.924  19.814  1.00  1.880          H  
ATOM   1801  HZ  PHE A 114      24.790 -35.544  20.091  1.00  1.880          H  
ATOM   1802  N   SER A 115      24.947 -32.449  24.198  1.00  1.170          N  
ATOM   1803  CA  SER A 115      26.026 -33.247  24.708  1.00  1.240          C  
ATOM   1804  C   SER A 115      25.986 -34.734  24.397  1.00  1.220          C  
ATOM   1805  O   SER A 115      24.938 -35.360  24.165  1.00  1.190          O  
ATOM   1806  CB  SER A 115      26.076 -33.063  26.190  1.00  1.710          C  
ATOM   1807  OG  SER A 115      24.929 -33.582  26.808  1.00  1.710          O  
ATOM   1808  H   SER A 115      23.990 -32.811  24.173  1.00  1.400          H  
ATOM   1809  HA  SER A 115      26.939 -32.860  24.274  1.00  1.490          H  
ATOM   1810 1HB  SER A 115      26.965 -33.547  26.569  1.00  2.050          H  
ATOM   1811 2HB  SER A 115      26.153 -32.008  26.410  1.00  2.050          H  
ATOM   1812  HG  SER A 115      25.059 -33.435  27.752  1.00  2.050          H  
ATOM   1813  N   ARG A 116      27.184 -35.318  24.460  1.00  1.270          N  
ATOM   1814  CA  ARG A 116      27.375 -36.736  24.219  1.00  1.310          C  
ATOM   1815  C   ARG A 116      27.849 -37.451  25.485  1.00  1.370          C  
ATOM   1816  O   ARG A 116      28.898 -37.131  26.069  1.00  1.410          O  
ATOM   1817  CB  ARG A 116      28.400 -36.926  23.120  1.00  1.820          C  
ATOM   1818  CG  ARG A 116      28.091 -36.190  21.832  1.00  1.820          C  
ATOM   1819  CD  ARG A 116      29.171 -36.296  20.846  1.00  1.820          C  
ATOM   1820  NE  ARG A 116      29.394 -37.689  20.448  1.00  1.820          N  
ATOM   1821  CZ  ARG A 116      30.243 -38.122  19.499  1.00  1.820          C  
ATOM   1822  NH1 ARG A 116      30.962 -37.273  18.800  1.00  1.820          N  
ATOM   1823  NH2 ARG A 116      30.349 -39.421  19.268  1.00  1.820          N  
ATOM   1824  H   ARG A 116      27.984 -34.712  24.666  1.00  1.520          H  
ATOM   1825  HA  ARG A 116      26.426 -37.174  23.907  1.00  1.570          H  
ATOM   1826 1HB  ARG A 116      29.358 -36.663  23.455  1.00  2.180          H  
ATOM   1827 2HB  ARG A 116      28.427 -37.983  22.868  1.00  2.180          H  
ATOM   1828 1HG  ARG A 116      27.204 -36.576  21.398  1.00  2.180          H  
ATOM   1829 2HG  ARG A 116      27.947 -35.132  22.042  1.00  2.180          H  
ATOM   1830 1HD  ARG A 116      28.897 -35.724  19.982  1.00  2.180          H  
ATOM   1831 2HD  ARG A 116      30.083 -35.886  21.260  1.00  2.180          H  
ATOM   1832  HE  ARG A 116      28.879 -38.397  20.950  1.00  2.180          H  
ATOM   1833 1HH1 ARG A 116      30.879 -36.284  18.963  1.00  2.180          H  
ATOM   1834 2HH1 ARG A 116      31.590 -37.609  18.081  1.00  2.180          H  
ATOM   1835 1HH2 ARG A 116      29.799 -40.083  19.806  1.00  2.180          H  
ATOM   1836 2HH2 ARG A 116      30.978 -39.760  18.555  1.00  2.180          H  
ATOM   1837  N   VAL A 117      27.073 -38.454  25.875  1.00  1.400          N  
ATOM   1838  CA  VAL A 117      27.278 -39.243  27.083  1.00  1.490          C  
ATOM   1839  C   VAL A 117      27.873 -40.614  26.891  1.00  1.530          C  
ATOM   1840  O   VAL A 117      27.243 -41.493  26.298  1.00  1.540          O  
ATOM   1841  CB  VAL A 117      25.893 -39.454  27.741  1.00  2.050          C  
ATOM   1842  CG1 VAL A 117      25.983 -40.343  28.946  1.00  2.050          C  
ATOM   1843  CG2 VAL A 117      25.346 -38.137  28.156  1.00  2.050          C  
ATOM   1844  H   VAL A 117      26.253 -38.668  25.305  1.00  1.680          H  
ATOM   1845  HA  VAL A 117      27.931 -38.684  27.751  1.00  1.790          H  
ATOM   1846  HB  VAL A 117      25.234 -39.904  27.031  1.00  2.460          H  
ATOM   1847 1HG1 VAL A 117      25.000 -40.458  29.387  1.00  2.460          H  
ATOM   1848 2HG1 VAL A 117      26.362 -41.330  28.690  1.00  2.460          H  
ATOM   1849 3HG1 VAL A 117      26.639 -39.887  29.638  1.00  2.460          H  
ATOM   1850 1HG2 VAL A 117      24.372 -38.268  28.611  1.00  2.460          H  
ATOM   1851 2HG2 VAL A 117      26.020 -37.706  28.875  1.00  2.460          H  
ATOM   1852 3HG2 VAL A 117      25.256 -37.480  27.290  1.00  2.460          H  
ATOM   1853  N   LYS A 118      29.052 -40.851  27.450  1.00  1.580          N  
ATOM   1854  CA  LYS A 118      29.606 -42.178  27.315  1.00  1.640          C  
ATOM   1855  C   LYS A 118      28.983 -43.017  28.409  1.00  1.710          C  
ATOM   1856  O   LYS A 118      29.055 -42.666  29.588  1.00  1.750          O  
ATOM   1857  CB  LYS A 118      31.121 -42.157  27.425  1.00  2.270          C  
ATOM   1858  CG  LYS A 118      31.811 -43.488  27.168  1.00  2.270          C  
ATOM   1859  CD  LYS A 118      33.331 -43.322  27.188  1.00  2.270          C  
ATOM   1860  CE  LYS A 118      34.035 -44.633  26.975  1.00  2.270          C  
ATOM   1861  NZ  LYS A 118      35.512 -44.461  26.937  1.00  2.270          N  
ATOM   1862  H   LYS A 118      29.590 -40.118  27.928  1.00  1.900          H  
ATOM   1863  HA  LYS A 118      29.319 -42.604  26.353  1.00  1.970          H  
ATOM   1864 1HB  LYS A 118      31.508 -41.438  26.743  1.00  2.730          H  
ATOM   1865 2HB  LYS A 118      31.397 -41.831  28.422  1.00  2.730          H  
ATOM   1866 1HG  LYS A 118      31.512 -44.213  27.932  1.00  2.730          H  
ATOM   1867 2HG  LYS A 118      31.499 -43.867  26.191  1.00  2.730          H  
ATOM   1868 1HD  LYS A 118      33.642 -42.617  26.412  1.00  2.730          H  
ATOM   1869 2HD  LYS A 118      33.638 -42.927  28.162  1.00  2.730          H  
ATOM   1870 1HE  LYS A 118      33.773 -45.300  27.795  1.00  2.730          H  
ATOM   1871 2HE  LYS A 118      33.705 -45.078  26.037  1.00  2.730          H  
ATOM   1872 1HZ  LYS A 118      35.952 -45.363  26.808  1.00  2.730          H  
ATOM   1873 2HZ  LYS A 118      35.760 -43.854  26.172  1.00  2.730          H  
ATOM   1874 3HZ  LYS A 118      35.835 -44.040  27.806  1.00  2.730          H  
ATOM   1875  N   ASN A 119      28.344 -44.108  28.027  1.00  1.710          N  
ATOM   1876  CA  ASN A 119      27.690 -44.975  28.989  1.00  1.780          C  
ATOM   1877  C   ASN A 119      28.735 -45.963  29.453  1.00  1.870          C  
ATOM   1878  O   ASN A 119      29.122 -46.859  28.702  1.00  1.880          O  
ATOM   1879  CB  ASN A 119      26.517 -45.688  28.346  1.00  2.460          C  
ATOM   1880  CG  ASN A 119      25.673 -46.549  29.292  1.00  2.460          C  
ATOM   1881  OD1 ASN A 119      25.669 -46.373  30.510  1.00  2.460          O  
ATOM   1882  ND2 ASN A 119      24.959 -47.493  28.705  1.00  2.460          N  
ATOM   1883  H   ASN A 119      28.313 -44.370  27.035  1.00  2.050          H  
ATOM   1884  HA  ASN A 119      27.360 -44.394  29.854  1.00  2.140          H  
ATOM   1885 1HB  ASN A 119      25.877 -44.963  27.859  1.00  2.960          H  
ATOM   1886 2HB  ASN A 119      26.914 -46.327  27.569  1.00  2.960          H  
ATOM   1887 1HD2 ASN A 119      24.366 -48.152  29.214  1.00  2.960          H  
ATOM   1888 2HD2 ASN A 119      25.035 -47.597  27.706  1.00  2.960          H  
ATOM   1889  N   THR A 120      29.276 -45.754  30.631  1.00  1.930          N  
ATOM   1890  CA  THR A 120      30.340 -46.595  31.100  1.00  2.020          C  
ATOM   1891  C   THR A 120      29.827 -47.997  31.218  1.00  2.030          C  
ATOM   1892  O   THR A 120      28.766 -48.225  31.791  1.00  2.010          O  
ATOM   1893  CB  THR A 120      30.871 -46.089  32.441  1.00  2.790          C  
ATOM   1894  OG1 THR A 120      31.375 -44.779  32.267  1.00  2.790          O  
ATOM   1895  CG2 THR A 120      31.909 -46.970  33.024  1.00  2.790          C  
ATOM   1896  H   THR A 120      28.922 -45.022  31.251  1.00  2.320          H  
ATOM   1897  HA  THR A 120      31.156 -46.577  30.375  1.00  2.420          H  
ATOM   1898  HB  THR A 120      30.054 -46.038  33.127  1.00  3.350          H  
ATOM   1899  HG1 THR A 120      32.061 -44.803  31.566  1.00  3.350          H  
ATOM   1900 1HG2 THR A 120      32.233 -46.547  33.972  1.00  3.350          H  
ATOM   1901 2HG2 THR A 120      31.516 -47.973  33.196  1.00  3.350          H  
ATOM   1902 3HG2 THR A 120      32.734 -47.024  32.340  1.00  3.350          H  
ATOM   1903  N   LYS A 121      30.558 -48.954  30.675  1.00  2.100          N  
ATOM   1904  CA  LYS A 121      30.140 -50.338  30.791  1.00  2.120          C  
ATOM   1905  C   LYS A 121      31.042 -51.112  31.722  1.00  2.210          C  
ATOM   1906  O   LYS A 121      32.062 -51.646  31.291  1.00  2.240          O  
ATOM   1907  CB  LYS A 121      30.067 -51.012  29.425  1.00  2.960          C  
ATOM   1908  CG  LYS A 121      28.961 -50.481  28.525  1.00  2.960          C  
ATOM   1909  CD  LYS A 121      28.959 -51.184  27.179  1.00  2.960          C  
ATOM   1910  CE  LYS A 121      27.745 -50.809  26.344  1.00  2.960          C  
ATOM   1911  NZ  LYS A 121      27.831 -51.394  24.972  1.00  2.960          N  
ATOM   1912  H   LYS A 121      31.415 -48.711  30.197  1.00  2.520          H  
ATOM   1913  HA  LYS A 121      29.143 -50.354  31.226  1.00  2.540          H  
ATOM   1914 1HB  LYS A 121      31.017 -50.906  28.914  1.00  3.550          H  
ATOM   1915 2HB  LYS A 121      29.891 -52.069  29.561  1.00  3.550          H  
ATOM   1916 1HG  LYS A 121      27.990 -50.609  29.003  1.00  3.550          H  
ATOM   1917 2HG  LYS A 121      29.119 -49.413  28.361  1.00  3.550          H  
ATOM   1918 1HD  LYS A 121      29.849 -50.891  26.621  1.00  3.550          H  
ATOM   1919 2HD  LYS A 121      28.978 -52.266  27.319  1.00  3.550          H  
ATOM   1920 1HE  LYS A 121      26.856 -51.200  26.839  1.00  3.550          H  
ATOM   1921 2HE  LYS A 121      27.657 -49.733  26.273  1.00  3.550          H  
ATOM   1922 1HZ  LYS A 121      27.015 -51.173  24.400  1.00  3.550          H  
ATOM   1923 2HZ  LYS A 121      28.668 -51.004  24.499  1.00  3.550          H  
ATOM   1924 3HZ  LYS A 121      27.914 -52.388  25.032  1.00  3.550          H  
ATOM   1925  N   LEU A 122      30.703 -51.135  33.008  1.00  2.270          N  
ATOM   1926  CA  LEU A 122      31.547 -51.796  33.987  1.00  2.360          C  
ATOM   1927  C   LEU A 122      31.203 -53.269  34.088  1.00  2.390          C  
ATOM   1928  O   LEU A 122      30.042 -53.627  34.288  1.00  2.360          O  
ATOM   1929  CB  LEU A 122      31.364 -51.112  35.357  1.00  3.270          C  
ATOM   1930  CG  LEU A 122      32.030 -51.780  36.582  1.00  3.270          C  
ATOM   1931  CD1 LEU A 122      33.522 -51.743  36.443  1.00  3.270          C  
ATOM   1932  CD2 LEU A 122      31.585 -51.078  37.874  1.00  3.270          C  
ATOM   1933  H   LEU A 122      29.846 -50.687  33.356  1.00  2.720          H  
ATOM   1934  HA  LEU A 122      32.583 -51.698  33.664  1.00  2.830          H  
ATOM   1935 1HB  LEU A 122      31.786 -50.104  35.278  1.00  3.920          H  
ATOM   1936 2HB  LEU A 122      30.317 -51.002  35.550  1.00  3.920          H  
ATOM   1937  HG  LEU A 122      31.710 -52.801  36.626  1.00  3.920          H  
ATOM   1938 1HD1 LEU A 122      33.975 -52.229  37.302  1.00  3.920          H  
ATOM   1939 2HD1 LEU A 122      33.812 -52.258  35.555  1.00  3.920          H  
ATOM   1940 3HD1 LEU A 122      33.849 -50.723  36.390  1.00  3.920          H  
ATOM   1941 1HD2 LEU A 122      32.040 -51.569  38.735  1.00  3.920          H  
ATOM   1942 2HD2 LEU A 122      31.895 -50.028  37.846  1.00  3.920          H  
ATOM   1943 3HD2 LEU A 122      30.504 -51.131  37.961  1.00  3.920          H  
ATOM   1944  N   TYR A 123      32.197 -54.139  33.924  1.00  2.470          N  
ATOM   1945  CA  TYR A 123      31.918 -55.569  34.022  1.00  2.530          C  
ATOM   1946  C   TYR A 123      32.603 -56.216  35.212  1.00  2.630          C  
ATOM   1947  O   TYR A 123      33.824 -56.384  35.217  1.00  2.700          O  
ATOM   1948  CB  TYR A 123      32.307 -56.304  32.749  1.00  3.520          C  
ATOM   1949  CG  TYR A 123      31.477 -55.960  31.533  1.00  3.520          C  
ATOM   1950  CD1 TYR A 123      31.869 -54.942  30.680  1.00  3.520          C  
ATOM   1951  CD2 TYR A 123      30.327 -56.689  31.260  1.00  3.520          C  
ATOM   1952  CE1 TYR A 123      31.130 -54.660  29.556  1.00  3.520          C  
ATOM   1953  CE2 TYR A 123      29.589 -56.405  30.133  1.00  3.520          C  
ATOM   1954  CZ  TYR A 123      29.989 -55.397  29.279  1.00  3.520          C  
ATOM   1955  OH  TYR A 123      29.253 -55.122  28.147  1.00  3.520          O  
ATOM   1956  H   TYR A 123      33.148 -53.794  33.749  1.00  2.960          H  
ATOM   1957  HA  TYR A 123      30.851 -55.695  34.156  1.00  3.040          H  
ATOM   1958 1HB  TYR A 123      33.351 -56.081  32.517  1.00  4.220          H  
ATOM   1959 2HB  TYR A 123      32.235 -57.377  32.919  1.00  4.220          H  
ATOM   1960  HD1 TYR A 123      32.770 -54.367  30.894  1.00  4.220          H  
ATOM   1961  HD2 TYR A 123      30.015 -57.492  31.932  1.00  4.220          H  
ATOM   1962  HE1 TYR A 123      31.447 -53.863  28.884  1.00  4.220          H  
ATOM   1963  HE2 TYR A 123      28.691 -56.981  29.913  1.00  4.220          H  
ATOM   1964  HH  TYR A 123      28.470 -55.678  28.131  1.00  4.220          H  
ATOM   1965  N   VAL A 124      31.811 -56.584  36.211  1.00  2.650          N  
ATOM   1966  CA  VAL A 124      32.338 -57.180  37.440  1.00  2.760          C  
ATOM   1967  C   VAL A 124      31.599 -58.472  37.732  1.00  2.850          C  
ATOM   1968  O   VAL A 124      30.373 -58.505  37.737  1.00  2.880          O  
ATOM   1969  CB  VAL A 124      32.251 -56.200  38.633  1.00  3.820          C  
ATOM   1970  CG1 VAL A 124      32.766 -56.859  39.904  1.00  3.820          C  
ATOM   1971  CG2 VAL A 124      33.072 -54.964  38.323  1.00  3.820          C  
ATOM   1972  H   VAL A 124      30.801 -56.450  36.078  1.00  3.180          H  
ATOM   1973  HA  VAL A 124      33.392 -57.415  37.286  1.00  3.310          H  
ATOM   1974  HB  VAL A 124      31.230 -55.920  38.793  1.00  4.580          H  
ATOM   1975 1HG1 VAL A 124      32.703 -56.154  40.730  1.00  4.580          H  
ATOM   1976 2HG1 VAL A 124      32.172 -57.728  40.138  1.00  4.580          H  
ATOM   1977 3HG1 VAL A 124      33.805 -57.156  39.767  1.00  4.580          H  
ATOM   1978 1HG2 VAL A 124      33.008 -54.254  39.150  1.00  4.580          H  
ATOM   1979 2HG2 VAL A 124      34.119 -55.239  38.164  1.00  4.580          H  
ATOM   1980 3HG2 VAL A 124      32.696 -54.517  37.439  1.00  4.580          H  
ATOM   1981  N   ASN A 125      32.337 -59.561  37.928  1.00  2.930          N  
ATOM   1982  CA  ASN A 125      31.729 -60.868  38.181  1.00  3.040          C  
ATOM   1983  C   ASN A 125      30.727 -61.205  37.068  1.00  2.900          C  
ATOM   1984  O   ASN A 125      29.629 -61.705  37.325  1.00  3.050          O  
ATOM   1985  CB  ASN A 125      31.062 -60.900  39.548  1.00  4.210          C  
ATOM   1986  CG  ASN A 125      32.032 -60.658  40.670  1.00  4.210          C  
ATOM   1987  OD1 ASN A 125      33.197 -61.077  40.615  1.00  4.210          O  
ATOM   1988  ND2 ASN A 125      31.572 -59.985  41.697  1.00  4.210          N  
ATOM   1989  H   ASN A 125      33.346 -59.476  37.918  1.00  3.520          H  
ATOM   1990  HA  ASN A 125      32.509 -61.630  38.156  1.00  3.650          H  
ATOM   1991 1HB  ASN A 125      30.264 -60.162  39.603  1.00  5.050          H  
ATOM   1992 2HB  ASN A 125      30.605 -61.877  39.696  1.00  5.050          H  
ATOM   1993 1HD2 ASN A 125      32.167 -59.792  42.478  1.00  5.050          H  
ATOM   1994 2HD2 ASN A 125      30.623 -59.666  41.700  1.00  5.050          H  
ATOM   1995  N   LYS A 126      31.119 -60.883  35.829  1.00  2.820          N  
ATOM   1996  CA  LYS A 126      30.361 -61.096  34.591  1.00  2.770          C  
ATOM   1997  C   LYS A 126      29.023 -60.342  34.502  1.00  2.640          C  
ATOM   1998  O   LYS A 126      28.227 -60.602  33.596  1.00  2.610          O  
ATOM   1999  CB  LYS A 126      30.110 -62.594  34.382  1.00  3.900          C  
ATOM   2000  CG  LYS A 126      31.378 -63.440  34.328  1.00  3.900          C  
ATOM   2001  CD  LYS A 126      31.057 -64.897  34.041  1.00  3.900          C  
ATOM   2002  CE  LYS A 126      32.317 -65.756  34.031  1.00  3.900          C  
ATOM   2003  NZ  LYS A 126      32.009 -67.194  33.787  1.00  3.900          N  
ATOM   2004  H   LYS A 126      32.037 -60.471  35.738  1.00  3.380          H  
ATOM   2005  HA  LYS A 126      30.980 -60.742  33.765  1.00  3.320          H  
ATOM   2006 1HB  LYS A 126      29.469 -62.980  35.171  1.00  4.680          H  
ATOM   2007 2HB  LYS A 126      29.581 -62.739  33.440  1.00  4.680          H  
ATOM   2008 1HG  LYS A 126      32.035 -63.056  33.549  1.00  4.680          H  
ATOM   2009 2HG  LYS A 126      31.896 -63.375  35.282  1.00  4.680          H  
ATOM   2010 1HD  LYS A 126      30.376 -65.272  34.807  1.00  4.680          H  
ATOM   2011 2HD  LYS A 126      30.566 -64.975  33.073  1.00  4.680          H  
ATOM   2012 1HE  LYS A 126      32.985 -65.400  33.249  1.00  4.680          H  
ATOM   2013 2HE  LYS A 126      32.820 -65.661  34.994  1.00  4.680          H  
ATOM   2014 1HZ  LYS A 126      32.867 -67.729  33.788  1.00  4.680          H  
ATOM   2015 2HZ  LYS A 126      31.398 -67.538  34.516  1.00  4.680          H  
ATOM   2016 3HZ  LYS A 126      31.552 -67.295  32.892  1.00  4.680          H  
ATOM   2017  N   THR A 127      28.804 -59.361  35.370  1.00  2.610          N  
ATOM   2018  CA  THR A 127      27.595 -58.552  35.344  1.00  2.520          C  
ATOM   2019  C   THR A 127      27.889 -57.151  34.839  1.00  2.450          C  
ATOM   2020  O   THR A 127      28.904 -56.542  35.191  1.00  2.460          O  
ATOM   2021  CB  THR A 127      26.920 -58.498  36.733  1.00  3.560          C  
ATOM   2022  OG1 THR A 127      26.513 -59.814  37.121  1.00  3.560          O  
ATOM   2023  CG2 THR A 127      25.688 -57.565  36.723  1.00  3.560          C  
ATOM   2024  H   THR A 127      29.470 -59.197  36.126  1.00  3.130          H  
ATOM   2025  HA  THR A 127      26.886 -59.011  34.656  1.00  3.020          H  
ATOM   2026  HB  THR A 127      27.641 -58.145  37.455  1.00  4.280          H  
ATOM   2027  HG1 THR A 127      27.303 -60.352  37.291  1.00  4.280          H  
ATOM   2028 1HG2 THR A 127      25.243 -57.557  37.716  1.00  4.280          H  
ATOM   2029 2HG2 THR A 127      25.975 -56.548  36.463  1.00  4.280          H  
ATOM   2030 3HG2 THR A 127      24.958 -57.929  36.004  1.00  4.280          H  
ATOM   2031  N   LEU A 128      27.006 -56.651  33.976  1.00  2.400          N  
ATOM   2032  CA  LEU A 128      27.132 -55.293  33.475  1.00  2.320          C  
ATOM   2033  C   LEU A 128      26.466 -54.266  34.362  1.00  2.310          C  
ATOM   2034  O   LEU A 128      25.265 -54.334  34.632  1.00  2.350          O  
ATOM   2035  CB  LEU A 128      26.530 -55.157  32.066  1.00  3.280          C  
ATOM   2036  CG  LEU A 128      26.446 -53.680  31.495  1.00  3.280          C  
ATOM   2037  CD1 LEU A 128      27.819 -53.079  31.345  1.00  3.280          C  
ATOM   2038  CD2 LEU A 128      25.742 -53.689  30.127  1.00  3.280          C  
ATOM   2039  H   LEU A 128      26.220 -57.222  33.698  1.00  2.880          H  
ATOM   2040  HA  LEU A 128      28.193 -55.060  33.424  1.00  2.780          H  
ATOM   2041 1HB  LEU A 128      27.118 -55.743  31.382  1.00  3.940          H  
ATOM   2042 2HB  LEU A 128      25.520 -55.563  32.084  1.00  3.940          H  
ATOM   2043  HG  LEU A 128      25.870 -53.055  32.182  1.00  3.940          H  
ATOM   2044 1HD1 LEU A 128      27.688 -52.085  30.959  1.00  3.940          H  
ATOM   2045 2HD1 LEU A 128      28.340 -53.024  32.289  1.00  3.940          H  
ATOM   2046 3HD1 LEU A 128      28.394 -53.660  30.662  1.00  3.940          H  
ATOM   2047 1HD2 LEU A 128      25.672 -52.663  29.750  1.00  3.940          H  
ATOM   2048 2HD2 LEU A 128      26.311 -54.296  29.424  1.00  3.940          H  
ATOM   2049 3HD2 LEU A 128      24.737 -54.100  30.234  1.00  3.940          H  
ATOM   2050  N   TYR A 129      27.258 -53.292  34.775  1.00  2.270          N  
ATOM   2051  CA  TYR A 129      26.813 -52.189  35.588  1.00  2.260          C  
ATOM   2052  C   TYR A 129      26.989 -50.900  34.783  1.00  2.170          C  
ATOM   2053  O   TYR A 129      28.067 -50.295  34.795  1.00  2.220          O  
ATOM   2054  CB  TYR A 129      27.632 -52.133  36.883  1.00  3.170          C  
ATOM   2055  CG  TYR A 129      27.544 -53.386  37.720  1.00  3.170          C  
ATOM   2056  CD1 TYR A 129      28.474 -54.386  37.518  1.00  3.170          C  
ATOM   2057  CD2 TYR A 129      26.554 -53.545  38.677  1.00  3.170          C  
ATOM   2058  CE1 TYR A 129      28.414 -55.531  38.248  1.00  3.170          C  
ATOM   2059  CE2 TYR A 129      26.502 -54.711  39.419  1.00  3.170          C  
ATOM   2060  CZ  TYR A 129      27.432 -55.702  39.199  1.00  3.170          C  
ATOM   2061  OH  TYR A 129      27.395 -56.879  39.925  1.00  3.170          O  
ATOM   2062  H   TYR A 129      28.246 -53.350  34.522  1.00  2.720          H  
ATOM   2063  HA  TYR A 129      25.755 -52.310  35.816  1.00  2.710          H  
ATOM   2064 1HB  TYR A 129      28.665 -51.985  36.635  1.00  3.800          H  
ATOM   2065 2HB  TYR A 129      27.318 -51.291  37.486  1.00  3.800          H  
ATOM   2066  HD1 TYR A 129      29.253 -54.265  36.765  1.00  3.800          H  
ATOM   2067  HD2 TYR A 129      25.818 -52.763  38.843  1.00  3.800          H  
ATOM   2068  HE1 TYR A 129      29.140 -56.315  38.075  1.00  3.800          H  
ATOM   2069  HE2 TYR A 129      25.729 -54.847  40.171  1.00  3.800          H  
ATOM   2070  HH  TYR A 129      28.123 -57.451  39.647  1.00  3.800          H  
ATOM   2071  N   SER A 130      25.949 -50.499  34.050  1.00  2.060          N  
ATOM   2072  CA  SER A 130      26.016 -49.288  33.233  1.00  1.980          C  
ATOM   2073  C   SER A 130      26.190 -48.087  34.166  1.00  1.970          C  
ATOM   2074  O   SER A 130      25.568 -48.071  35.242  1.00  1.990          O  
ATOM   2075  CB  SER A 130      24.762 -49.159  32.395  1.00  2.800          C  
ATOM   2076  OG  SER A 130      24.663 -50.231  31.501  1.00  2.800          O  
ATOM   2077  H   SER A 130      25.098 -51.048  34.040  1.00  2.470          H  
ATOM   2078  HA  SER A 130      26.869 -49.357  32.566  1.00  2.380          H  
ATOM   2079 1HB  SER A 130      23.886 -49.137  33.041  1.00  3.360          H  
ATOM   2080 2HB  SER A 130      24.782 -48.231  31.852  1.00  3.360          H  
ATOM   2081  HG  SER A 130      23.983 -49.984  30.835  1.00  3.360          H  
ATOM   2082  N   GLU A 131      26.965 -47.068  33.759  1.00  1.950          N  
ATOM   2083  CA  GLU A 131      27.156 -45.919  34.660  1.00  1.960          C  
ATOM   2084  C   GLU A 131      27.479 -44.568  33.976  1.00  1.900          C  
ATOM   2085  O   GLU A 131      27.985 -44.515  32.851  1.00  1.890          O  
ATOM   2086  CB  GLU A 131      28.264 -46.302  35.673  1.00  2.740          C  
ATOM   2087  CG  GLU A 131      28.445 -45.381  36.844  1.00  2.740          C  
ATOM   2088  CD  GLU A 131      27.177 -45.303  37.583  1.00  2.740          C  
ATOM   2089  OE1 GLU A 131      26.410 -44.434  37.262  1.00  2.740          O  
ATOM   2090  OE2 GLU A 131      26.916 -46.145  38.406  1.00  2.740          O  
ATOM   2091  H   GLU A 131      27.466 -47.165  32.873  1.00  2.340          H  
ATOM   2092  HA  GLU A 131      26.223 -45.783  35.205  1.00  2.350          H  
ATOM   2093 1HB  GLU A 131      28.059 -47.297  36.073  1.00  3.290          H  
ATOM   2094 2HB  GLU A 131      29.217 -46.361  35.172  1.00  3.290          H  
ATOM   2095 1HG  GLU A 131      29.208 -45.806  37.499  1.00  3.290          H  
ATOM   2096 2HG  GLU A 131      28.788 -44.401  36.540  1.00  3.290          H  
ATOM   2097  N   PHE A 132      27.198 -43.457  34.683  1.00  1.880          N  
ATOM   2098  CA  PHE A 132      27.511 -42.105  34.192  1.00  1.830          C  
ATOM   2099  C   PHE A 132      27.194 -41.010  35.231  1.00  1.870          C  
ATOM   2100  O   PHE A 132      26.395 -41.215  36.142  1.00  1.930          O  
ATOM   2101  CB  PHE A 132      26.785 -41.803  32.860  1.00  2.580          C  
ATOM   2102  CG  PHE A 132      27.140 -40.483  32.356  1.00  2.580          C  
ATOM   2103  CD1 PHE A 132      28.400 -40.266  31.829  1.00  2.580          C  
ATOM   2104  CD2 PHE A 132      26.245 -39.431  32.422  1.00  2.580          C  
ATOM   2105  CE1 PHE A 132      28.757 -39.026  31.418  1.00  2.580          C  
ATOM   2106  CE2 PHE A 132      26.611 -38.190  32.005  1.00  2.580          C  
ATOM   2107  CZ  PHE A 132      27.859 -37.988  31.520  1.00  2.580          C  
ATOM   2108  H   PHE A 132      26.781 -43.581  35.617  1.00  2.260          H  
ATOM   2109  HA  PHE A 132      28.581 -42.066  33.993  1.00  2.200          H  
ATOM   2110 1HB  PHE A 132      27.055 -42.516  32.093  1.00  3.100          H  
ATOM   2111 2HB  PHE A 132      25.714 -41.850  32.994  1.00  3.100          H  
ATOM   2112  HD1 PHE A 132      29.109 -41.102  31.764  1.00  3.100          H  
ATOM   2113  HD2 PHE A 132      25.250 -39.587  32.840  1.00  3.100          H  
ATOM   2114  HE1 PHE A 132      29.754 -38.858  31.025  1.00  3.100          H  
ATOM   2115  HE2 PHE A 132      25.911 -37.360  32.084  1.00  3.100          H  
ATOM   2116  HZ  PHE A 132      28.132 -37.012  31.230  1.00  3.100          H  
ATOM   2117  N   SER A 133      27.847 -39.851  35.089  1.00  1.850          N  
ATOM   2118  CA  SER A 133      27.710 -38.693  35.972  1.00  1.870          C  
ATOM   2119  C   SER A 133      26.442 -37.846  35.788  1.00  1.790          C  
ATOM   2120  O   SER A 133      25.626 -38.050  34.892  1.00  1.730          O  
ATOM   2121  CB  SER A 133      28.938 -37.815  35.845  1.00  2.610          C  
ATOM   2122  OG  SER A 133      29.029 -37.231  34.581  1.00  2.610          O  
ATOM   2123  H   SER A 133      28.474 -39.741  34.298  1.00  2.220          H  
ATOM   2124  HA  SER A 133      27.693 -39.067  36.992  1.00  2.240          H  
ATOM   2125 1HB  SER A 133      28.901 -37.038  36.600  1.00  3.130          H  
ATOM   2126 2HB  SER A 133      29.826 -38.409  36.040  1.00  3.130          H  
ATOM   2127  HG  SER A 133      29.759 -36.605  34.637  1.00  3.130          H  
ATOM   2128  N   THR A 134      26.258 -36.904  36.706  1.00  1.830          N  
ATOM   2129  CA  THR A 134      25.081 -36.035  36.737  1.00  1.780          C  
ATOM   2130  C   THR A 134      25.369 -34.598  36.283  1.00  1.760          C  
ATOM   2131  O   THR A 134      26.422 -34.025  36.579  1.00  1.800          O  
ATOM   2132  CB  THR A 134      24.466 -36.035  38.154  1.00  2.510          C  
ATOM   2133  OG1 THR A 134      24.108 -37.362  38.498  1.00  2.510          O  
ATOM   2134  CG2 THR A 134      23.211 -35.221  38.180  1.00  2.510          C  
ATOM   2135  H   THR A 134      26.959 -36.802  37.423  1.00  2.200          H  
ATOM   2136  HA  THR A 134      24.335 -36.450  36.056  1.00  2.140          H  
ATOM   2137  HB  THR A 134      25.186 -35.651  38.875  1.00  3.010          H  
ATOM   2138  HG1 THR A 134      23.755 -37.388  39.409  1.00  3.010          H  
ATOM   2139 1HG2 THR A 134      22.779 -35.278  39.175  1.00  3.010          H  
ATOM   2140 2HG2 THR A 134      23.405 -34.194  37.928  1.00  3.010          H  
ATOM   2141 3HG2 THR A 134      22.527 -35.617  37.498  1.00  3.010          H  
ATOM   2142  N   ILE A 135      24.432 -34.023  35.522  1.00  1.710          N  
ATOM   2143  CA  ILE A 135      24.565 -32.623  35.088  1.00  1.690          C  
ATOM   2144  C   ILE A 135      23.523 -31.698  35.725  1.00  1.710          C  
ATOM   2145  O   ILE A 135      22.327 -32.020  35.822  1.00  1.690          O  
ATOM   2146  CB  ILE A 135      24.549 -32.466  33.531  1.00  2.370          C  
ATOM   2147  CG1 ILE A 135      24.774 -30.938  33.144  1.00  2.370          C  
ATOM   2148  CG2 ILE A 135      23.261 -32.996  32.936  1.00  2.370          C  
ATOM   2149  CD1 ILE A 135      25.111 -30.672  31.699  1.00  2.370          C  
ATOM   2150  H   ILE A 135      23.587 -34.569  35.305  1.00  2.050          H  
ATOM   2151  HA  ILE A 135      25.540 -32.263  35.415  1.00  2.030          H  
ATOM   2152  HB  ILE A 135      25.386 -33.032  33.119  1.00  2.850          H  
ATOM   2153 1HG1 ILE A 135      23.860 -30.388  33.364  1.00  2.850          H  
ATOM   2154 2HG1 ILE A 135      25.581 -30.529  33.748  1.00  2.850          H  
ATOM   2155 1HG2 ILE A 135      23.275 -32.910  31.854  1.00  2.850          H  
ATOM   2156 2HG2 ILE A 135      23.165 -34.045  33.203  1.00  2.850          H  
ATOM   2157 3HG2 ILE A 135      22.415 -32.433  33.324  1.00  2.850          H  
ATOM   2158 1HD1 ILE A 135      25.224 -29.609  31.554  1.00  2.850          H  
ATOM   2159 2HD1 ILE A 135      26.030 -31.165  31.454  1.00  2.850          H  
ATOM   2160 3HD1 ILE A 135      24.319 -31.028  31.055  1.00  2.850          H  
ATOM   2161  N   VAL A 136      24.000 -30.532  36.169  1.00  1.760          N  
ATOM   2162  CA  VAL A 136      23.109 -29.534  36.743  1.00  1.800          C  
ATOM   2163  C   VAL A 136      23.021 -28.298  35.861  1.00  1.770          C  
ATOM   2164  O   VAL A 136      24.034 -27.769  35.403  1.00  1.770          O  
ATOM   2165  CB  VAL A 136      23.564 -29.066  38.147  1.00  2.500          C  
ATOM   2166  CG1 VAL A 136      24.914 -28.340  38.142  1.00  2.500          C  
ATOM   2167  CG2 VAL A 136      22.488 -28.235  38.719  1.00  2.500          C  
ATOM   2168  H   VAL A 136      25.009 -30.377  36.089  1.00  2.110          H  
ATOM   2169  HA  VAL A 136      22.113 -29.966  36.830  1.00  2.160          H  
ATOM   2170  HB  VAL A 136      23.718 -29.898  38.743  1.00  3.000          H  
ATOM   2171 1HG1 VAL A 136      25.185 -28.072  39.163  1.00  3.000          H  
ATOM   2172 2HG1 VAL A 136      25.660 -29.005  37.741  1.00  3.000          H  
ATOM   2173 3HG1 VAL A 136      24.885 -27.434  37.554  1.00  3.000          H  
ATOM   2174 1HG2 VAL A 136      22.765 -27.948  39.686  1.00  3.000          H  
ATOM   2175 2HG2 VAL A 136      22.315 -27.359  38.140  1.00  3.000          H  
ATOM   2176 3HG2 VAL A 136      21.574 -28.814  38.754  1.00  3.000          H  
ATOM   2177  N   ILE A 137      21.801 -27.827  35.648  1.00  1.740          N  
ATOM   2178  CA  ILE A 137      21.531 -26.610  34.896  1.00  1.730          C  
ATOM   2179  C   ILE A 137      20.803 -25.596  35.800  1.00  1.790          C  
ATOM   2180  O   ILE A 137      19.734 -25.880  36.347  1.00  1.800          O  
ATOM   2181  CB  ILE A 137      20.713 -26.959  33.633  1.00  2.430          C  
ATOM   2182  CG1 ILE A 137      21.557 -27.955  32.715  1.00  2.430          C  
ATOM   2183  CG2 ILE A 137      20.323 -25.677  32.894  1.00  2.430          C  
ATOM   2184  CD1 ILE A 137      20.785 -28.617  31.601  1.00  2.430          C  
ATOM   2185  H   ILE A 137      21.018 -28.364  36.038  1.00  2.090          H  
ATOM   2186  HA  ILE A 137      22.477 -26.166  34.585  1.00  2.080          H  
ATOM   2187  HB  ILE A 137      19.824 -27.485  33.926  1.00  2.910          H  
ATOM   2188 1HG1 ILE A 137      22.379 -27.398  32.272  1.00  2.910          H  
ATOM   2189 2HG1 ILE A 137      21.969 -28.746  33.330  1.00  2.910          H  
ATOM   2190 1HG2 ILE A 137      19.736 -25.918  32.024  1.00  2.910          H  
ATOM   2191 2HG2 ILE A 137      19.737 -25.041  33.542  1.00  2.910          H  
ATOM   2192 3HG2 ILE A 137      21.227 -25.143  32.589  1.00  2.910          H  
ATOM   2193 1HD1 ILE A 137      21.451 -29.271  31.039  1.00  2.910          H  
ATOM   2194 2HD1 ILE A 137      19.971 -29.212  32.023  1.00  2.910          H  
ATOM   2195 3HD1 ILE A 137      20.378 -27.874  30.944  1.00  2.910          H  
ATOM   2196  N   GLY A 138      21.346 -24.389  35.953  1.00  1.850          N  
ATOM   2197  CA  GLY A 138      20.709 -23.437  36.868  1.00  1.920          C  
ATOM   2198  C   GLY A 138      21.292 -22.022  36.849  1.00  1.980          C  
ATOM   2199  O   GLY A 138      21.996 -21.622  35.913  1.00  1.970          O  
ATOM   2200  H   GLY A 138      22.218 -24.152  35.470  1.00  2.220          H  
ATOM   2201 1HA  GLY A 138      19.655 -23.401  36.661  1.00  2.300          H  
ATOM   2202 2HA  GLY A 138      20.789 -23.829  37.880  1.00  2.300          H  
ATOM   2203  N   SER A 139      20.911 -21.223  37.847  1.00  2.080          N  
ATOM   2204  CA  SER A 139      21.390 -19.846  37.975  1.00  2.170          C  
ATOM   2205  C   SER A 139      22.147 -19.676  39.279  1.00  2.250          C  
ATOM   2206  O   SER A 139      23.338 -19.361  39.289  1.00  2.300          O  
ATOM   2207  CB  SER A 139      20.215 -18.906  38.001  1.00  3.000          C  
ATOM   2208  OG  SER A 139      19.452 -19.140  39.158  1.00  3.000          O  
ATOM   2209  H   SER A 139      20.292 -21.592  38.552  1.00  2.500          H  
ATOM   2210  HA  SER A 139      22.058 -19.607  37.146  1.00  2.600          H  
ATOM   2211 1HB  SER A 139      20.571 -17.874  37.994  1.00  3.600          H  
ATOM   2212 2HB  SER A 139      19.605 -19.054  37.111  1.00  3.600          H  
ATOM   2213  HG  SER A 139      18.656 -18.599  39.051  1.00  3.600          H  
ATOM   2214  N   VAL A 140      21.473 -19.991  40.383  1.00  2.310          N  
ATOM   2215  CA  VAL A 140      22.106 -19.866  41.692  1.00  2.420          C  
ATOM   2216  C   VAL A 140      22.362 -21.196  42.393  1.00  2.380          C  
ATOM   2217  O   VAL A 140      23.252 -21.269  43.230  1.00  2.450          O  
ATOM   2218  CB  VAL A 140      21.278 -18.932  42.611  1.00  3.340          C  
ATOM   2219  CG1 VAL A 140      21.239 -17.550  42.010  1.00  3.340          C  
ATOM   2220  CG2 VAL A 140      19.841 -19.461  42.788  1.00  3.340          C  
ATOM   2221  H   VAL A 140      20.493 -20.221  40.274  1.00  2.770          H  
ATOM   2222  HA  VAL A 140      23.074 -19.387  41.548  1.00  2.900          H  
ATOM   2223  HB  VAL A 140      21.763 -18.864  43.580  1.00  4.010          H  
ATOM   2224 1HG1 VAL A 140      20.679 -16.881  42.661  1.00  4.010          H  
ATOM   2225 2HG1 VAL A 140      22.257 -17.186  41.907  1.00  4.010          H  
ATOM   2226 3HG1 VAL A 140      20.767 -17.582  41.032  1.00  4.010          H  
ATOM   2227 1HG2 VAL A 140      19.289 -18.787  43.429  1.00  4.010          H  
ATOM   2228 2HG2 VAL A 140      19.357 -19.511  41.825  1.00  4.010          H  
ATOM   2229 3HG2 VAL A 140      19.845 -20.436  43.235  1.00  4.010          H  
ATOM   2230  N   PHE A 141      21.644 -22.266  42.008  1.00  2.290          N  
ATOM   2231  CA  PHE A 141      21.826 -23.608  42.595  1.00  2.270          C  
ATOM   2232  C   PHE A 141      21.565 -23.611  44.115  1.00  2.360          C  
ATOM   2233  O   PHE A 141      22.182 -24.354  44.881  1.00  2.390          O  
ATOM   2234  CB  PHE A 141      23.250 -24.085  42.279  1.00  3.190          C  
ATOM   2235  CG  PHE A 141      23.610 -23.958  40.790  1.00  3.190          C  
ATOM   2236  CD1 PHE A 141      24.355 -22.874  40.346  1.00  3.190          C  
ATOM   2237  CD2 PHE A 141      23.214 -24.889  39.856  1.00  3.190          C  
ATOM   2238  CE1 PHE A 141      24.669 -22.718  39.025  1.00  3.190          C  
ATOM   2239  CE2 PHE A 141      23.550 -24.731  38.519  1.00  3.190          C  
ATOM   2240  CZ  PHE A 141      24.261 -23.653  38.112  1.00  3.190          C  
ATOM   2241  H   PHE A 141      20.942 -22.148  41.297  1.00  2.750          H  
ATOM   2242  HA  PHE A 141      21.114 -24.289  42.128  1.00  2.720          H  
ATOM   2243 1HB  PHE A 141      23.975 -23.527  42.855  1.00  3.820          H  
ATOM   2244 2HB  PHE A 141      23.349 -25.120  42.561  1.00  3.820          H  
ATOM   2245  HD1 PHE A 141      24.687 -22.123  41.076  1.00  3.820          H  
ATOM   2246  HD2 PHE A 141      22.635 -25.747  40.184  1.00  3.820          H  
ATOM   2247  HE1 PHE A 141      25.241 -21.845  38.707  1.00  3.820          H  
ATOM   2248  HE2 PHE A 141      23.243 -25.452  37.775  1.00  3.820          H  
ATOM   2249  HZ  PHE A 141      24.503 -23.538  37.055  1.00  3.820          H  
ATOM   2250  N   ILE A 142      20.652 -22.741  44.522  1.00  2.420          N  
ATOM   2251  CA  ILE A 142      20.182 -22.462  45.874  1.00  2.540          C  
ATOM   2252  C   ILE A 142      18.665 -22.506  45.813  1.00  2.590          C  
ATOM   2253  O   ILE A 142      18.107 -22.074  44.801  1.00  2.910          O  
ATOM   2254  CB  ILE A 142      20.693 -21.086  46.366  1.00  3.510          C  
ATOM   2255  CG1 ILE A 142      22.231 -21.123  46.397  1.00  3.510          C  
ATOM   2256  CG2 ILE A 142      20.129 -20.750  47.753  1.00  3.510          C  
ATOM   2257  CD1 ILE A 142      22.909 -19.801  46.605  1.00  3.510          C  
ATOM   2258  H   ILE A 142      20.173 -22.240  43.786  1.00  2.900          H  
ATOM   2259  HA  ILE A 142      20.544 -23.223  46.549  1.00  3.050          H  
ATOM   2260  HB  ILE A 142      20.397 -20.312  45.663  1.00  4.210          H  
ATOM   2261 1HG1 ILE A 142      22.540 -21.801  47.188  1.00  4.210          H  
ATOM   2262 2HG1 ILE A 142      22.592 -21.506  45.474  1.00  4.210          H  
ATOM   2263 1HG2 ILE A 142      20.501 -19.794  48.085  1.00  4.210          H  
ATOM   2264 2HG2 ILE A 142      19.055 -20.695  47.746  1.00  4.210          H  
ATOM   2265 3HG2 ILE A 142      20.443 -21.516  48.466  1.00  4.210          H  
ATOM   2266 1HD1 ILE A 142      23.990 -19.960  46.598  1.00  4.210          H  
ATOM   2267 2HD1 ILE A 142      22.642 -19.122  45.803  1.00  4.210          H  
ATOM   2268 3HD1 ILE A 142      22.627 -19.367  47.557  1.00  4.210          H  
ATOM   2269  N   ASN A 143      17.970 -22.893  46.891  1.00  2.480          N  
ATOM   2270  CA  ASN A 143      16.502 -22.950  46.871  1.00  2.490          C  
ATOM   2271  C   ASN A 143      15.781 -21.617  46.637  1.00  2.540          C  
ATOM   2272  O   ASN A 143      14.559 -21.554  46.746  1.00  2.790          O  
ATOM   2273  CB  ASN A 143      15.973 -23.527  48.164  1.00  3.480          C  
ATOM   2274  CG  ASN A 143      16.274 -22.641  49.349  1.00  3.480          C  
ATOM   2275  OD1 ASN A 143      17.373 -22.076  49.461  1.00  3.480          O  
ATOM   2276  ND2 ASN A 143      15.318 -22.503  50.231  1.00  3.480          N  
ATOM   2277  H   ASN A 143      18.449 -23.225  47.730  1.00  2.980          H  
ATOM   2278  HA  ASN A 143      16.224 -23.608  46.054  1.00  2.990          H  
ATOM   2279 1HB  ASN A 143      14.894 -23.648  48.086  1.00  4.180          H  
ATOM   2280 2HB  ASN A 143      16.390 -24.520  48.324  1.00  4.180          H  
ATOM   2281 1HD2 ASN A 143      15.456 -21.922  51.031  1.00  4.180          H  
ATOM   2282 2HD2 ASN A 143      14.445 -22.972  50.093  1.00  4.180          H  
ATOM   2283  N   ASN A 144      16.526 -20.565  46.338  1.00  2.560          N  
ATOM   2284  CA  ASN A 144      16.020 -19.263  45.966  1.00  2.600          C  
ATOM   2285  C   ASN A 144      15.366 -19.321  44.576  1.00  2.490          C  
ATOM   2286  O   ASN A 144      14.513 -18.495  44.245  1.00  2.550          O  
ATOM   2287  CB  ASN A 144      17.155 -18.265  45.960  1.00  3.620          C  
ATOM   2288  CG  ASN A 144      17.652 -17.945  47.326  1.00  3.620          C  
ATOM   2289  OD1 ASN A 144      16.964 -18.133  48.335  1.00  3.620          O  
ATOM   2290  ND2 ASN A 144      18.859 -17.452  47.387  1.00  3.620          N  
ATOM   2291  H   ASN A 144      17.522 -20.715  46.317  1.00  3.070          H  
ATOM   2292  HA  ASN A 144      15.257 -18.960  46.685  1.00  3.120          H  
ATOM   2293 1HB  ASN A 144      17.979 -18.674  45.385  1.00  4.350          H  
ATOM   2294 2HB  ASN A 144      16.835 -17.345  45.471  1.00  4.350          H  
ATOM   2295 1HD2 ASN A 144      19.258 -17.216  48.273  1.00  4.350          H  
ATOM   2296 2HD2 ASN A 144      19.388 -17.306  46.551  1.00  4.350          H  
ATOM   2297  N   SER A 145      15.797 -20.289  43.755  1.00  2.390          N  
ATOM   2298  CA  SER A 145      15.305 -20.437  42.381  1.00  2.310          C  
ATOM   2299  C   SER A 145      15.415 -21.881  41.898  1.00  2.260          C  
ATOM   2300  O   SER A 145      16.269 -22.639  42.349  1.00  2.350          O  
ATOM   2301  CB  SER A 145      16.024 -19.508  41.434  1.00  3.270          C  
ATOM   2302  OG  SER A 145      15.510 -19.637  40.136  1.00  3.270          O  
ATOM   2303  H   SER A 145      16.509 -20.941  44.105  1.00  2.870          H  
ATOM   2304  HA  SER A 145      14.249 -20.170  42.371  1.00  2.770          H  
ATOM   2305 1HB  SER A 145      15.914 -18.480  41.776  1.00  3.920          H  
ATOM   2306 2HB  SER A 145      17.079 -19.743  41.432  1.00  3.920          H  
ATOM   2307  HG  SER A 145      15.951 -18.967  39.610  1.00  3.920          H  
ATOM   2308  N   TYR A 146      14.522 -22.268  41.006  1.00  2.180          N  
ATOM   2309  CA  TYR A 146      14.484 -23.627  40.476  1.00  2.130          C  
ATOM   2310  C   TYR A 146      15.771 -24.021  39.742  1.00  2.050          C  
ATOM   2311  O   TYR A 146      16.304 -23.258  38.935  1.00  2.020          O  
ATOM   2312  CB  TYR A 146      13.323 -23.737  39.516  1.00  3.000          C  
ATOM   2313  CG  TYR A 146      11.969 -23.566  40.159  1.00  3.000          C  
ATOM   2314  CD1 TYR A 146      11.366 -22.324  40.152  1.00  3.000          C  
ATOM   2315  CD2 TYR A 146      11.327 -24.624  40.726  1.00  3.000          C  
ATOM   2316  CE1 TYR A 146      10.134 -22.147  40.700  1.00  3.000          C  
ATOM   2317  CE2 TYR A 146      10.070 -24.453  41.296  1.00  3.000          C  
ATOM   2318  CZ  TYR A 146       9.477 -23.211  41.273  1.00  3.000          C  
ATOM   2319  OH  TYR A 146       8.222 -23.007  41.809  1.00  3.000          O  
ATOM   2320  H   TYR A 146      13.857 -21.584  40.677  1.00  2.620          H  
ATOM   2321  HA  TYR A 146      14.344 -24.313  41.304  1.00  2.560          H  
ATOM   2322 1HB  TYR A 146      13.451 -22.991  38.764  1.00  3.600          H  
ATOM   2323 2HB  TYR A 146      13.347 -24.708  39.026  1.00  3.600          H  
ATOM   2324  HD1 TYR A 146      11.866 -21.475  39.705  1.00  3.600          H  
ATOM   2325  HD2 TYR A 146      11.794 -25.582  40.718  1.00  3.600          H  
ATOM   2326  HE1 TYR A 146       9.670 -21.166  40.680  1.00  3.600          H  
ATOM   2327  HE2 TYR A 146       9.552 -25.299  41.744  1.00  3.600          H  
ATOM   2328  HH  TYR A 146       7.871 -23.832  42.148  1.00  3.600          H  
ATOM   2329  N   THR A 147      16.231 -25.244  40.000  1.00  2.020          N  
ATOM   2330  CA  THR A 147      17.418 -25.847  39.385  1.00  1.940          C  
ATOM   2331  C   THR A 147      17.024 -27.164  38.711  1.00  1.860          C  
ATOM   2332  O   THR A 147      16.210 -27.925  39.254  1.00  1.870          O  
ATOM   2333  CB  THR A 147      18.525 -26.094  40.449  1.00  2.750          C  
ATOM   2334  OG1 THR A 147      18.903 -24.851  41.051  1.00  2.750          O  
ATOM   2335  CG2 THR A 147      19.764 -26.713  39.834  1.00  2.750          C  
ATOM   2336  H   THR A 147      15.742 -25.796  40.701  1.00  2.420          H  
ATOM   2337  HA  THR A 147      17.807 -25.176  38.618  1.00  2.330          H  
ATOM   2338  HB  THR A 147      18.136 -26.759  41.219  1.00  3.300          H  
ATOM   2339  HG1 THR A 147      18.185 -24.566  41.633  1.00  3.300          H  
ATOM   2340 1HG2 THR A 147      20.500 -26.859  40.616  1.00  3.300          H  
ATOM   2341 2HG2 THR A 147      19.525 -27.672  39.386  1.00  3.300          H  
ATOM   2342 3HG2 THR A 147      20.166 -26.046  39.076  1.00  3.300          H  
ATOM   2343  N   ILE A 148      17.567 -27.413  37.509  1.00  1.810          N  
ATOM   2344  CA  ILE A 148      17.257 -28.624  36.750  1.00  1.750          C  
ATOM   2345  C   ILE A 148      18.365 -29.672  36.864  1.00  1.740          C  
ATOM   2346  O   ILE A 148      19.548 -29.416  36.615  1.00  1.740          O  
ATOM   2347  CB  ILE A 148      16.993 -28.301  35.250  1.00  2.470          C  
ATOM   2348  CG1 ILE A 148      15.768 -27.334  35.129  1.00  2.470          C  
ATOM   2349  CG2 ILE A 148      16.766 -29.625  34.438  1.00  2.470          C  
ATOM   2350  CD1 ILE A 148      15.523 -26.743  33.733  1.00  2.470          C  
ATOM   2351  H   ILE A 148      18.254 -26.756  37.120  1.00  2.170          H  
ATOM   2352  HA  ILE A 148      16.350 -29.060  37.158  1.00  2.100          H  
ATOM   2353  HB  ILE A 148      17.841 -27.777  34.852  1.00  2.970          H  
ATOM   2354 1HG1 ILE A 148      14.889 -27.859  35.428  1.00  2.970          H  
ATOM   2355 2HG1 ILE A 148      15.924 -26.504  35.816  1.00  2.970          H  
ATOM   2356 1HG2 ILE A 148      16.598 -29.397  33.394  1.00  2.970          H  
ATOM   2357 2HG2 ILE A 148      17.646 -30.268  34.511  1.00  2.970          H  
ATOM   2358 3HG2 ILE A 148      15.897 -30.155  34.840  1.00  2.970          H  
ATOM   2359 1HD1 ILE A 148      14.659 -26.076  33.768  1.00  2.970          H  
ATOM   2360 2HD1 ILE A 148      16.397 -26.180  33.415  1.00  2.970          H  
ATOM   2361 3HD1 ILE A 148      15.327 -27.531  33.016  1.00  2.970          H  
ATOM   2362  N   VAL A 149      17.972 -30.865  37.286  1.00  1.740          N  
ATOM   2363  CA  VAL A 149      18.935 -31.951  37.461  1.00  1.750          C  
ATOM   2364  C   VAL A 149      18.652 -33.180  36.629  1.00  1.700          C  
ATOM   2365  O   VAL A 149      17.558 -33.738  36.659  1.00  1.700          O  
ATOM   2366  CB  VAL A 149      19.036 -32.349  38.954  1.00  2.450          C  
ATOM   2367  CG1 VAL A 149      17.692 -32.629  39.550  1.00  2.450          C  
ATOM   2368  CG2 VAL A 149      19.914 -33.628  39.092  1.00  2.450          C  
ATOM   2369  H   VAL A 149      16.971 -30.992  37.460  1.00  2.090          H  
ATOM   2370  HA  VAL A 149      19.915 -31.579  37.165  1.00  2.100          H  
ATOM   2371  HB  VAL A 149      19.459 -31.529  39.488  1.00  2.940          H  
ATOM   2372 1HG1 VAL A 149      17.805 -32.887  40.603  1.00  2.940          H  
ATOM   2373 2HG1 VAL A 149      17.065 -31.744  39.466  1.00  2.940          H  
ATOM   2374 3HG1 VAL A 149      17.211 -33.454  39.039  1.00  2.940          H  
ATOM   2375 1HG2 VAL A 149      20.015 -33.884  40.143  1.00  2.940          H  
ATOM   2376 2HG2 VAL A 149      19.464 -34.473  38.570  1.00  2.940          H  
ATOM   2377 3HG2 VAL A 149      20.890 -33.440  38.673  1.00  2.940          H  
ATOM   2378  N   VAL A 150      19.688 -33.634  35.919  1.00  1.660          N  
ATOM   2379  CA  VAL A 150      19.586 -34.829  35.091  1.00  1.630          C  
ATOM   2380  C   VAL A 150      20.526 -35.922  35.582  1.00  1.670          C  
ATOM   2381  O   VAL A 150      21.733 -35.882  35.296  1.00  1.680          O  
ATOM   2382  CB  VAL A 150      19.975 -34.480  33.654  1.00  2.290          C  
ATOM   2383  CG1 VAL A 150      19.864 -35.720  32.710  1.00  2.290          C  
ATOM   2384  CG2 VAL A 150      19.146 -33.298  33.179  1.00  2.290          C  
ATOM   2385  H   VAL A 150      20.566 -33.098  35.953  1.00  1.990          H  
ATOM   2386  HA  VAL A 150      18.560 -35.203  35.134  1.00  1.960          H  
ATOM   2387  HB  VAL A 150      20.982 -34.197  33.658  1.00  2.750          H  
ATOM   2388 1HG1 VAL A 150      20.187 -35.444  31.713  1.00  2.750          H  
ATOM   2389 2HG1 VAL A 150      20.500 -36.529  33.074  1.00  2.750          H  
ATOM   2390 3HG1 VAL A 150      18.851 -36.071  32.665  1.00  2.750          H  
ATOM   2391 1HG2 VAL A 150      19.473 -33.031  32.214  1.00  2.750          H  
ATOM   2392 2HG2 VAL A 150      18.107 -33.558  33.160  1.00  2.750          H  
ATOM   2393 3HG2 VAL A 150      19.290 -32.446  33.837  1.00  2.750          H  
ATOM   2394  N   GLN A 151      19.967 -36.919  36.281  1.00  1.710          N  
ATOM   2395  CA  GLN A 151      20.758 -37.985  36.887  1.00  1.770          C  
ATOM   2396  C   GLN A 151      20.305 -39.366  36.418  1.00  1.740          C  
ATOM   2397  O   GLN A 151      19.137 -39.695  36.591  1.00  1.730          O  
ATOM   2398  CB  GLN A 151      20.684 -37.903  38.425  1.00  2.450          C  
ATOM   2399  CG  GLN A 151      21.477 -39.001  39.146  1.00  2.450          C  
ATOM   2400  CD  GLN A 151      21.850 -38.634  40.584  1.00  2.450          C  
ATOM   2401  OE1 GLN A 151      22.804 -37.833  40.745  1.00  2.450          O  
ATOM   2402  NE2 GLN A 151      21.176 -39.174  41.596  1.00  2.450          N  
ATOM   2403  H   GLN A 151      18.946 -36.903  36.415  1.00  2.050          H  
ATOM   2404  HA  GLN A 151      21.790 -37.807  36.615  1.00  2.120          H  
ATOM   2405 1HB  GLN A 151      21.018 -36.940  38.772  1.00  2.940          H  
ATOM   2406 2HB  GLN A 151      19.639 -38.003  38.728  1.00  2.940          H  
ATOM   2407 1HG  GLN A 151      20.872 -39.913  39.172  1.00  2.940          H  
ATOM   2408 2HG  GLN A 151      22.392 -39.200  38.614  1.00  2.940          H  
ATOM   2409 1HE2 GLN A 151      21.445 -38.933  42.570  1.00  2.940          H  
ATOM   2410 2HE2 GLN A 151      20.426 -39.814  41.424  1.00  2.940          H  
ATOM   2411  N   PRO A 152      21.179 -40.182  35.807  1.00  1.760          N  
ATOM   2412  CA  PRO A 152      20.874 -41.507  35.307  1.00  1.770          C  
ATOM   2413  C   PRO A 152      20.695 -42.525  36.424  1.00  1.790          C  
ATOM   2414  O   PRO A 152      21.320 -42.407  37.479  1.00  1.920          O  
ATOM   2415  CB  PRO A 152      22.106 -41.837  34.462  1.00  2.660          C  
ATOM   2416  CG  PRO A 152      23.224 -41.051  35.096  1.00  2.660          C  
ATOM   2417  CD  PRO A 152      22.596 -39.775  35.586  1.00  2.660          C  
ATOM   2418  HA  PRO A 152      19.985 -41.462  34.681  1.00  2.120          H  
ATOM   2419 1HB  PRO A 152      22.285 -42.928  34.490  1.00  3.190          H  
ATOM   2420 2HB  PRO A 152      21.931 -41.574  33.414  1.00  3.190          H  
ATOM   2421 1HG  PRO A 152      23.675 -41.627  35.925  1.00  3.190          H  
ATOM   2422 2HG  PRO A 152      24.030 -40.863  34.387  1.00  3.190          H  
ATOM   2423 1HD  PRO A 152      23.116 -39.515  36.517  1.00  3.190          H  
ATOM   2424 2HD  PRO A 152      22.682 -38.978  34.822  1.00  3.190          H  
ATOM   2425  N   HIS A 153      19.952 -43.577  36.105  1.00  1.780          N  
ATOM   2426  CA  HIS A 153      19.724 -44.762  36.912  1.00  1.880          C  
ATOM   2427  C   HIS A 153      19.895 -45.938  35.961  1.00  1.960          C  
ATOM   2428  O   HIS A 153      20.172 -45.727  34.779  1.00  2.240          O  
ATOM   2429  CB  HIS A 153      18.324 -44.785  37.529  1.00  2.590          C  
ATOM   2430  CG  HIS A 153      18.047 -43.688  38.483  1.00  2.590          C  
ATOM   2431  ND1 HIS A 153      18.477 -43.718  39.794  1.00  2.590          N  
ATOM   2432  CD2 HIS A 153      17.365 -42.535  38.333  1.00  2.590          C  
ATOM   2433  CE1 HIS A 153      18.067 -42.622  40.410  1.00  2.590          C  
ATOM   2434  NE2 HIS A 153      17.385 -41.891  39.553  1.00  2.590          N  
ATOM   2435  H   HIS A 153      19.420 -43.550  35.234  1.00  2.140          H  
ATOM   2436  HA  HIS A 153      20.465 -44.839  37.707  1.00  2.260          H  
ATOM   2437 1HB  HIS A 153      17.592 -44.732  36.743  1.00  3.110          H  
ATOM   2438 2HB  HIS A 153      18.170 -45.723  38.048  1.00  3.110          H  
ATOM   2439  HD2 HIS A 153      16.884 -42.191  37.419  1.00  3.110          H  
ATOM   2440  HE1 HIS A 153      18.249 -42.368  41.453  1.00  3.110          H  
ATOM   2441  HE2 HIS A 153      16.925 -40.978  39.773  1.00  3.110          H  
ATOM   2442  N   ASN A 154      19.798 -47.172  36.452  1.00  1.970          N  
ATOM   2443  CA  ASN A 154      20.016 -48.317  35.565  1.00  2.110          C  
ATOM   2444  C   ASN A 154      19.104 -48.356  34.331  1.00  2.090          C  
ATOM   2445  O   ASN A 154      19.589 -48.531  33.221  1.00  2.640          O  
ATOM   2446  CB  ASN A 154      19.858 -49.620  36.327  1.00  2.900          C  
ATOM   2447  CG  ASN A 154      20.295 -50.802  35.508  1.00  2.900          C  
ATOM   2448  OD1 ASN A 154      21.486 -50.879  35.185  1.00  2.900          O  
ATOM   2449  ND2 ASN A 154      19.394 -51.695  35.181  1.00  2.900          N  
ATOM   2450  H   ASN A 154      19.576 -47.313  37.428  1.00  2.360          H  
ATOM   2451  HA  ASN A 154      21.041 -48.262  35.192  1.00  2.530          H  
ATOM   2452 1HB  ASN A 154      20.442 -49.587  37.243  1.00  3.480          H  
ATOM   2453 2HB  ASN A 154      18.816 -49.757  36.609  1.00  3.480          H  
ATOM   2454 1HD2 ASN A 154      19.655 -52.493  34.636  1.00  3.480          H  
ATOM   2455 2HD2 ASN A 154      18.445 -51.579  35.472  1.00  3.480          H  
ATOM   2456  N   GLY A 155      17.785 -48.233  34.513  1.00  2.090          N  
ATOM   2457  CA  GLY A 155      16.888 -48.339  33.358  1.00  1.930          C  
ATOM   2458  C   GLY A 155      16.253 -47.037  32.871  1.00  1.800          C  
ATOM   2459  O   GLY A 155      15.673 -47.012  31.783  1.00  1.740          O  
ATOM   2460  H   GLY A 155      17.415 -48.088  35.440  1.00  2.510          H  
ATOM   2461 1HA  GLY A 155      17.436 -48.788  32.530  1.00  2.320          H  
ATOM   2462 2HA  GLY A 155      16.093 -49.039  33.607  1.00  2.320          H  
ATOM   2463  N   VAL A 156      16.304 -45.990  33.692  1.00  1.790          N  
ATOM   2464  CA  VAL A 156      15.696 -44.700  33.379  1.00  1.710          C  
ATOM   2465  C   VAL A 156      16.657 -43.578  33.686  1.00  1.680          C  
ATOM   2466  O   VAL A 156      17.595 -43.769  34.463  1.00  1.710          O  
ATOM   2467  CB  VAL A 156      14.424 -44.449  34.232  1.00  2.430          C  
ATOM   2468  CG1 VAL A 156      13.378 -45.517  33.980  1.00  2.430          C  
ATOM   2469  CG2 VAL A 156      14.793 -44.394  35.726  1.00  2.430          C  
ATOM   2470  H   VAL A 156      16.799 -46.081  34.564  1.00  2.150          H  
ATOM   2471  HA  VAL A 156      15.446 -44.674  32.325  1.00  2.050          H  
ATOM   2472  HB  VAL A 156      13.990 -43.497  33.939  1.00  2.910          H  
ATOM   2473 1HG1 VAL A 156      12.493 -45.307  34.572  1.00  2.910          H  
ATOM   2474 2HG1 VAL A 156      13.104 -45.531  32.952  1.00  2.910          H  
ATOM   2475 3HG1 VAL A 156      13.770 -46.490  34.259  1.00  2.910          H  
ATOM   2476 1HG2 VAL A 156      13.903 -44.200  36.313  1.00  2.910          H  
ATOM   2477 2HG2 VAL A 156      15.222 -45.342  36.033  1.00  2.910          H  
ATOM   2478 3HG2 VAL A 156      15.506 -43.597  35.914  1.00  2.910          H  
ATOM   2479  N   LEU A 157      16.363 -42.391  33.204  1.00  1.640          N  
ATOM   2480  CA  LEU A 157      17.083 -41.239  33.706  1.00  1.610          C  
ATOM   2481  C   LEU A 157      16.074 -40.408  34.453  1.00  1.610          C  
ATOM   2482  O   LEU A 157      14.913 -40.319  34.041  1.00  1.610          O  
ATOM   2483  CB  LEU A 157      17.721 -40.380  32.608  1.00  2.270          C  
ATOM   2484  CG  LEU A 157      18.892 -40.998  31.862  1.00  2.270          C  
ATOM   2485  CD1 LEU A 157      18.397 -41.573  30.529  1.00  2.270          C  
ATOM   2486  CD2 LEU A 157      19.987 -39.950  31.701  1.00  2.270          C  
ATOM   2487  H   LEU A 157      15.645 -42.312  32.479  1.00  1.970          H  
ATOM   2488  HA  LEU A 157      17.837 -41.558  34.416  1.00  1.930          H  
ATOM   2489 1HB  LEU A 157      16.951 -40.138  31.877  1.00  2.720          H  
ATOM   2490 2HB  LEU A 157      18.063 -39.448  33.062  1.00  2.720          H  
ATOM   2491  HG  LEU A 157      19.278 -41.840  32.437  1.00  2.720          H  
ATOM   2492 1HD1 LEU A 157      19.223 -42.049  30.001  1.00  2.720          H  
ATOM   2493 2HD1 LEU A 157      17.621 -42.302  30.714  1.00  2.720          H  
ATOM   2494 3HD1 LEU A 157      17.988 -40.775  29.913  1.00  2.720          H  
ATOM   2495 1HD2 LEU A 157      20.838 -40.387  31.182  1.00  2.720          H  
ATOM   2496 2HD2 LEU A 157      19.607 -39.105  31.128  1.00  2.720          H  
ATOM   2497 3HD2 LEU A 157      20.305 -39.599  32.686  1.00  2.720          H  
ATOM   2498  N   GLU A 158      16.475 -39.857  35.588  1.00  1.650          N  
ATOM   2499  CA  GLU A 158      15.567 -39.036  36.367  1.00  1.680          C  
ATOM   2500  C   GLU A 158      15.811 -37.567  36.134  1.00  1.650          C  
ATOM   2501  O   GLU A 158      16.905 -37.050  36.397  1.00  1.670          O  
ATOM   2502  CB  GLU A 158      15.710 -39.339  37.860  1.00  2.340          C  
ATOM   2503  CG  GLU A 158      14.801 -38.526  38.763  1.00  2.340          C  
ATOM   2504  CD  GLU A 158      14.981 -38.819  40.237  1.00  2.340          C  
ATOM   2505  OE1 GLU A 158      15.802 -39.652  40.591  1.00  2.340          O  
ATOM   2506  OE2 GLU A 158      14.291 -38.205  41.018  1.00  2.340          O  
ATOM   2507  H   GLU A 158      17.439 -39.965  35.915  1.00  1.980          H  
ATOM   2508  HA  GLU A 158      14.546 -39.260  36.065  1.00  2.020          H  
ATOM   2509 1HB  GLU A 158      15.453 -40.377  38.029  1.00  2.810          H  
ATOM   2510 2HB  GLU A 158      16.745 -39.191  38.172  1.00  2.810          H  
ATOM   2511 1HG  GLU A 158      15.013 -37.479  38.599  1.00  2.810          H  
ATOM   2512 2HG  GLU A 158      13.764 -38.708  38.473  1.00  2.810          H  
ATOM   2513  N   ILE A 159      14.793 -36.872  35.642  1.00  1.620          N  
ATOM   2514  CA  ILE A 159      14.968 -35.457  35.436  1.00  1.610          C  
ATOM   2515  C   ILE A 159      13.954 -34.737  36.288  1.00  1.660          C  
ATOM   2516  O   ILE A 159      12.757 -35.049  36.257  1.00  1.670          O  
ATOM   2517  CB  ILE A 159      14.857 -35.014  33.960  1.00  2.260          C  
ATOM   2518  CG1 ILE A 159      15.906 -35.779  33.111  1.00  2.260          C  
ATOM   2519  CG2 ILE A 159      15.151 -33.459  33.918  1.00  2.260          C  
ATOM   2520  CD1 ILE A 159      15.801 -35.592  31.584  1.00  2.260          C  
ATOM   2521  H   ILE A 159      13.904 -37.338  35.421  1.00  1.940          H  
ATOM   2522  HA  ILE A 159      15.950 -35.169  35.782  1.00  1.930          H  
ATOM   2523  HB  ILE A 159      13.880 -35.239  33.563  1.00  2.710          H  
ATOM   2524 1HG1 ILE A 159      16.874 -35.479  33.446  1.00  2.710          H  
ATOM   2525 2HG1 ILE A 159      15.791 -36.844  33.312  1.00  2.710          H  
ATOM   2526 1HG2 ILE A 159      15.137 -33.085  32.935  1.00  2.710          H  
ATOM   2527 2HG2 ILE A 159      14.421 -32.907  34.505  1.00  2.710          H  
ATOM   2528 3HG2 ILE A 159      16.140 -33.280  34.337  1.00  2.710          H  
ATOM   2529 1HD1 ILE A 159      16.577 -36.184  31.100  1.00  2.710          H  
ATOM   2530 2HD1 ILE A 159      14.823 -35.929  31.236  1.00  2.710          H  
ATOM   2531 3HD1 ILE A 159      15.938 -34.550  31.318  1.00  2.710          H  
ATOM   2532  N   THR A 160      14.442 -33.806  37.089  1.00  1.700          N  
ATOM   2533  CA  THR A 160      13.545 -33.023  37.915  1.00  1.750          C  
ATOM   2534  C   THR A 160      13.890 -31.549  37.810  1.00  1.750          C  
ATOM   2535  O   THR A 160      14.965 -31.163  37.329  1.00  1.720          O  
ATOM   2536  CB  THR A 160      13.591 -33.412  39.409  1.00  2.430          C  
ATOM   2537  OG1 THR A 160      14.832 -33.033  39.931  1.00  2.430          O  
ATOM   2538  CG2 THR A 160      13.441 -34.907  39.589  1.00  2.430          C  
ATOM   2539  H   THR A 160      15.458 -33.647  37.089  1.00  2.040          H  
ATOM   2540  HA  THR A 160      12.537 -33.157  37.545  1.00  2.100          H  
ATOM   2541  HB  THR A 160      12.798 -32.887  39.944  1.00  2.920          H  
ATOM   2542  HG1 THR A 160      14.774 -32.980  40.897  1.00  2.920          H  
ATOM   2543 1HG2 THR A 160      13.491 -35.157  40.647  1.00  2.920          H  
ATOM   2544 2HG2 THR A 160      12.502 -35.241  39.191  1.00  2.920          H  
ATOM   2545 3HG2 THR A 160      14.244 -35.406  39.073  1.00  2.920          H  
ATOM   2546  N   ALA A 161      12.987 -30.719  38.303  1.00  1.810          N  
ATOM   2547  CA  ALA A 161      13.216 -29.289  38.380  1.00  1.850          C  
ATOM   2548  C   ALA A 161      12.536 -28.750  39.627  1.00  1.930          C  
ATOM   2549  O   ALA A 161      11.294 -28.748  39.713  1.00  1.940          O  
ATOM   2550  CB  ALA A 161      12.689 -28.604  37.129  1.00  2.570          C  
ATOM   2551  H   ALA A 161      12.115 -31.129  38.638  1.00  2.170          H  
ATOM   2552  HA  ALA A 161      14.281 -29.119  38.471  1.00  2.220          H  
ATOM   2553 1HB  ALA A 161      12.881 -27.536  37.192  1.00  3.090          H  
ATOM   2554 2HB  ALA A 161      13.189 -29.020  36.264  1.00  3.090          H  
ATOM   2555 3HB  ALA A 161      11.628 -28.777  37.046  1.00  3.090          H  
ATOM   2556  N   CYS A 162      13.374 -28.290  40.576  1.00  1.990          N  
ATOM   2557  CA  CYS A 162      12.880 -27.845  41.889  1.00  2.080          C  
ATOM   2558  C   CYS A 162      13.801 -26.813  42.524  1.00  2.140          C  
ATOM   2559  O   CYS A 162      14.955 -26.650  42.145  1.00  2.130          O  
ATOM   2560  CB  CYS A 162      12.793 -29.027  42.868  1.00  2.880          C  
ATOM   2561  SG  CYS A 162      11.883 -30.484  42.282  1.00  2.880          S  
ATOM   2562  H   CYS A 162      14.364 -28.282  40.368  1.00  2.390          H  
ATOM   2563  HA  CYS A 162      11.906 -27.415  41.763  1.00  2.500          H  
ATOM   2564 1HB  CYS A 162      13.774 -29.331  43.163  1.00  3.450          H  
ATOM   2565 2HB  CYS A 162      12.296 -28.680  43.768  1.00  3.450          H  
ATOM   2566  N   GLN A 163      13.294 -26.174  43.573  1.00  2.210          N  
ATOM   2567  CA  GLN A 163      14.066 -25.221  44.353  1.00  2.280          C  
ATOM   2568  C   GLN A 163      14.884 -25.932  45.418  1.00  2.300          C  
ATOM   2569  O   GLN A 163      14.573 -25.850  46.604  1.00  2.340          O  
ATOM   2570  CB  GLN A 163      13.143 -24.178  44.988  1.00  3.160          C  
ATOM   2571  CG  GLN A 163      12.475 -23.291  43.973  1.00  3.160          C  
ATOM   2572  CD  GLN A 163      11.588 -22.184  44.523  1.00  3.160          C  
ATOM   2573  OE1 GLN A 163      10.435 -22.034  44.111  1.00  3.160          O  
ATOM   2574  NE2 GLN A 163      12.101 -21.396  45.457  1.00  3.160          N  
ATOM   2575  H   GLN A 163      12.318 -26.349  43.809  1.00  2.650          H  
ATOM   2576  HA  GLN A 163      14.763 -24.703  43.692  1.00  2.740          H  
ATOM   2577 1HB  GLN A 163      12.362 -24.681  45.554  1.00  3.800          H  
ATOM   2578 2HB  GLN A 163      13.698 -23.575  45.673  1.00  3.800          H  
ATOM   2579 1HG  GLN A 163      13.234 -22.834  43.381  1.00  3.800          H  
ATOM   2580 2HG  GLN A 163      11.862 -23.920  43.367  1.00  3.800          H  
ATOM   2581 1HE2 GLN A 163      11.555 -20.657  45.840  1.00  3.800          H  
ATOM   2582 2HE2 GLN A 163      13.048 -21.527  45.812  1.00  3.800          H  
ATOM   2583  N   TYR A 164      15.930 -26.612  44.956  1.00  2.260          N  
ATOM   2584  CA  TYR A 164      16.842 -27.403  45.788  1.00  2.280          C  
ATOM   2585  C   TYR A 164      18.000 -26.526  46.241  1.00  2.350          C  
ATOM   2586  O   TYR A 164      18.458 -25.696  45.451  1.00  2.430          O  
ATOM   2587  CB  TYR A 164      17.548 -28.517  44.976  1.00  3.180          C  
ATOM   2588  CG  TYR A 164      16.758 -29.663  44.352  1.00  3.180          C  
ATOM   2589  CD1 TYR A 164      16.553 -29.678  42.971  1.00  3.180          C  
ATOM   2590  CD2 TYR A 164      16.296 -30.706  45.120  1.00  3.180          C  
ATOM   2591  CE1 TYR A 164      15.893 -30.741  42.376  1.00  3.180          C  
ATOM   2592  CE2 TYR A 164      15.630 -31.763  44.530  1.00  3.180          C  
ATOM   2593  CZ  TYR A 164      15.431 -31.786  43.167  1.00  3.180          C  
ATOM   2594  OH  TYR A 164      14.787 -32.851  42.583  1.00  3.180          O  
ATOM   2595  H   TYR A 164      16.056 -26.573  43.941  1.00  2.710          H  
ATOM   2596  HA  TYR A 164      16.321 -27.795  46.665  1.00  2.740          H  
ATOM   2597 1HB  TYR A 164      18.104 -28.036  44.170  1.00  3.820          H  
ATOM   2598 2HB  TYR A 164      18.297 -28.972  45.626  1.00  3.820          H  
ATOM   2599  HD1 TYR A 164      16.923 -28.857  42.353  1.00  3.820          H  
ATOM   2600  HD2 TYR A 164      16.461 -30.706  46.194  1.00  3.820          H  
ATOM   2601  HE1 TYR A 164      15.742 -30.753  41.296  1.00  3.820          H  
ATOM   2602  HE2 TYR A 164      15.273 -32.587  45.151  1.00  3.820          H  
ATOM   2603  HH  TYR A 164      14.532 -33.488  43.260  1.00  3.820          H  
ATOM   2604  N   THR A 165      18.527 -26.732  47.451  1.00  2.350          N  
ATOM   2605  CA  THR A 165      19.756 -26.011  47.798  1.00  2.450          C  
ATOM   2606  C   THR A 165      20.953 -26.925  47.708  1.00  2.430          C  
ATOM   2607  O   THR A 165      21.136 -27.852  48.514  1.00  2.470          O  
ATOM   2608  CB  THR A 165      19.746 -25.361  49.197  1.00  3.390          C  
ATOM   2609  OG1 THR A 165      18.713 -24.400  49.265  1.00  3.390          O  
ATOM   2610  CG2 THR A 165      21.085 -24.650  49.442  1.00  3.390          C  
ATOM   2611  H   THR A 165      18.075 -27.379  48.117  1.00  2.820          H  
ATOM   2612  HA  THR A 165      19.907 -25.226  47.070  1.00  2.940          H  
ATOM   2613  HB  THR A 165      19.581 -26.131  49.960  1.00  4.070          H  
ATOM   2614  HG1 THR A 165      18.632 -24.094  50.182  1.00  4.070          H  
ATOM   2615 1HG2 THR A 165      21.082 -24.183  50.423  1.00  4.070          H  
ATOM   2616 2HG2 THR A 165      21.903 -25.353  49.392  1.00  4.070          H  
ATOM   2617 3HG2 THR A 165      21.242 -23.884  48.692  1.00  4.070          H  
ATOM   2618  N   MET A 166      21.797 -26.635  46.732  1.00  2.390          N  
ATOM   2619  CA  MET A 166      22.945 -27.461  46.467  1.00  2.370          C  
ATOM   2620  C   MET A 166      24.111 -27.124  47.340  1.00  2.480          C  
ATOM   2621  O   MET A 166      24.221 -26.014  47.882  1.00  2.560          O  
ATOM   2622  CB  MET A 166      23.329 -27.432  45.001  1.00  3.330          C  
ATOM   2623  CG  MET A 166      22.302 -28.101  44.120  1.00  3.330          C  
ATOM   2624  SD  MET A 166      22.707 -28.066  42.392  1.00  3.330          S  
ATOM   2625  CE  MET A 166      24.146 -29.142  42.254  1.00  3.330          C  
ATOM   2626  H   MET A 166      21.644 -25.818  46.130  1.00  2.870          H  
ATOM   2627  HA  MET A 166      22.676 -28.487  46.693  1.00  2.840          H  
ATOM   2628 1HB  MET A 166      23.468 -26.416  44.670  1.00  3.990          H  
ATOM   2629 2HB  MET A 166      24.276 -27.944  44.884  1.00  3.990          H  
ATOM   2630 1HG  MET A 166      22.199 -29.141  44.437  1.00  3.990          H  
ATOM   2631 2HG  MET A 166      21.338 -27.608  44.264  1.00  3.990          H  
ATOM   2632 1HE  MET A 166      24.452 -29.214  41.218  1.00  3.990          H  
ATOM   2633 2HE  MET A 166      24.944 -28.728  42.829  1.00  3.990          H  
ATOM   2634 3HE  MET A 166      23.911 -30.133  42.625  1.00  3.990          H  
ATOM   2635  N   CYS A 167      24.971 -28.100  47.438  1.00  2.480          N  
ATOM   2636  CA  CYS A 167      26.204 -28.004  48.164  1.00  2.570          C  
ATOM   2637  C   CYS A 167      27.135 -26.997  47.544  1.00  2.580          C  
ATOM   2638  O   CYS A 167      27.104 -26.769  46.326  1.00  2.500          O  
ATOM   2639  CB  CYS A 167      26.879 -29.364  48.134  1.00  3.560          C  
ATOM   2640  SG  CYS A 167      25.931 -30.630  48.895  1.00  3.560          S  
ATOM   2641  H   CYS A 167      24.729 -28.988  46.975  1.00  2.980          H  
ATOM   2642  HA  CYS A 167      25.997 -27.683  49.180  1.00  3.080          H  
ATOM   2643 1HB  CYS A 167      27.037 -29.643  47.120  1.00  4.270          H  
ATOM   2644 2HB  CYS A 167      27.849 -29.317  48.618  1.00  4.270          H  
ATOM   2645  N   GLU A 168      28.006 -26.425  48.372  1.00  2.690          N  
ATOM   2646  CA  GLU A 168      29.034 -25.566  47.812  1.00  2.700          C  
ATOM   2647  C   GLU A 168      29.861 -26.389  46.829  1.00  2.640          C  
ATOM   2648  O   GLU A 168      30.156 -25.938  45.713  1.00  2.590          O  
ATOM   2649  CB  GLU A 168      29.957 -25.021  48.907  1.00  3.780          C  
ATOM   2650  CG  GLU A 168      29.353 -23.976  49.815  1.00  3.780          C  
ATOM   2651  CD  GLU A 168      30.310 -23.491  50.879  1.00  3.780          C  
ATOM   2652  OE1 GLU A 168      31.325 -24.115  51.062  1.00  3.780          O  
ATOM   2653  OE2 GLU A 168      30.035 -22.488  51.494  1.00  3.780          O  
ATOM   2654  H   GLU A 168      27.921 -26.581  49.382  1.00  3.230          H  
ATOM   2655  HA  GLU A 168      28.561 -24.741  47.289  1.00  3.240          H  
ATOM   2656 1HB  GLU A 168      30.277 -25.845  49.543  1.00  4.530          H  
ATOM   2657 2HB  GLU A 168      30.841 -24.609  48.457  1.00  4.530          H  
ATOM   2658 1HG  GLU A 168      29.055 -23.130  49.209  1.00  4.530          H  
ATOM   2659 2HG  GLU A 168      28.466 -24.385  50.290  1.00  4.530          H  
ATOM   2660  N   TYR A 169      30.176 -27.632  47.231  1.00  2.640          N  
ATOM   2661  CA  TYR A 169      30.933 -28.573  46.413  1.00  2.600          C  
ATOM   2662  C   TYR A 169      30.186 -29.936  46.306  1.00  2.540          C  
ATOM   2663  O   TYR A 169      30.465 -30.819  47.115  1.00  2.620          O  
ATOM   2664  CB  TYR A 169      32.320 -28.725  47.073  1.00  3.660          C  
ATOM   2665  CG  TYR A 169      32.999 -27.342  47.267  1.00  3.660          C  
ATOM   2666  CD1 TYR A 169      33.199 -26.772  48.519  1.00  3.660          C  
ATOM   2667  CD2 TYR A 169      33.327 -26.631  46.179  1.00  3.660          C  
ATOM   2668  CE1 TYR A 169      33.745 -25.485  48.605  1.00  3.660          C  
ATOM   2669  CE2 TYR A 169      33.849 -25.400  46.234  1.00  3.660          C  
ATOM   2670  CZ  TYR A 169      34.069 -24.804  47.419  1.00  3.660          C  
ATOM   2671  OH  TYR A 169      34.570 -23.505  47.421  1.00  3.660          O  
ATOM   2672  H   TYR A 169      29.904 -27.901  48.168  1.00  3.170          H  
ATOM   2673  HA  TYR A 169      31.062 -28.159  45.415  1.00  3.120          H  
ATOM   2674 1HB  TYR A 169      32.215 -29.205  48.050  1.00  4.390          H  
ATOM   2675 2HB  TYR A 169      32.963 -29.348  46.466  1.00  4.390          H  
ATOM   2676  HD1 TYR A 169      32.919 -27.311  49.422  1.00  4.390          H  
ATOM   2677  HD2 TYR A 169      33.144 -27.043  45.261  1.00  4.390          H  
ATOM   2678  HE1 TYR A 169      33.893 -25.016  49.578  1.00  4.390          H  
ATOM   2679  HE2 TYR A 169      34.081 -24.874  45.306  1.00  4.390          H  
ATOM   2680  HH  TYR A 169      34.532 -23.141  46.491  1.00  4.390          H  
ATOM   2681  N   PRO A 170      29.194 -30.101  45.381  1.00  2.430          N  
ATOM   2682  CA  PRO A 170      28.331 -31.277  45.149  1.00  2.350          C  
ATOM   2683  C   PRO A 170      29.004 -32.505  44.534  1.00  2.320          C  
ATOM   2684  O   PRO A 170      29.951 -32.373  43.764  1.00  2.310          O  
ATOM   2685  CB  PRO A 170      27.314 -30.750  44.123  1.00  3.530          C  
ATOM   2686  CG  PRO A 170      27.416 -29.269  44.160  1.00  3.530          C  
ATOM   2687  CD  PRO A 170      28.820 -28.972  44.510  1.00  3.530          C  
ATOM   2688  HA  PRO A 170      27.830 -31.558  46.085  1.00  2.820          H  
ATOM   2689 1HB  PRO A 170      27.557 -31.138  43.142  1.00  4.230          H  
ATOM   2690 2HB  PRO A 170      26.297 -31.114  44.380  1.00  4.230          H  
ATOM   2691 1HG  PRO A 170      27.176 -28.868  43.174  1.00  4.230          H  
ATOM   2692 2HG  PRO A 170      26.693 -28.835  44.859  1.00  4.230          H  
ATOM   2693 1HD  PRO A 170      29.384 -28.975  43.610  1.00  4.230          H  
ATOM   2694 2HD  PRO A 170      28.835 -28.023  44.998  1.00  4.230          H  
ATOM   2695  N   HIS A 171      28.421 -33.682  44.759  1.00  2.310          N  
ATOM   2696  CA  HIS A 171      28.894 -34.881  44.029  1.00  2.290          C  
ATOM   2697  C   HIS A 171      27.804 -35.973  43.881  1.00  2.270          C  
ATOM   2698  O   HIS A 171      26.897 -36.095  44.721  1.00  2.300          O  
ATOM   2699  CB  HIS A 171      30.151 -35.481  44.656  1.00  3.210          C  
ATOM   2700  CG  HIS A 171      29.967 -36.134  45.942  1.00  3.210          C  
ATOM   2701  ND1 HIS A 171      29.923 -35.465  47.142  1.00  3.210          N  
ATOM   2702  CD2 HIS A 171      29.793 -37.423  46.231  1.00  3.210          C  
ATOM   2703  CE1 HIS A 171      29.780 -36.337  48.108  1.00  3.210          C  
ATOM   2704  NE2 HIS A 171      29.679 -37.512  47.575  1.00  3.210          N  
ATOM   2705  H   HIS A 171      27.661 -33.721  45.446  1.00  2.770          H  
ATOM   2706  HA  HIS A 171      29.180 -34.595  43.020  1.00  2.750          H  
ATOM   2707 1HB  HIS A 171      30.575 -36.215  43.967  1.00  3.860          H  
ATOM   2708 2HB  HIS A 171      30.897 -34.697  44.784  1.00  3.860          H  
ATOM   2709  HD2 HIS A 171      29.744 -38.244  45.520  1.00  3.860          H  
ATOM   2710  HE1 HIS A 171      29.717 -36.119  49.173  1.00  3.860          H  
ATOM   2711  HE2 HIS A 171      29.523 -38.369  48.073  1.00  3.860          H  
ATOM   2712  N   THR A 172      27.922 -36.797  42.814  1.00  2.250          N  
ATOM   2713  CA  THR A 172      26.990 -37.917  42.580  1.00  2.250          C  
ATOM   2714  C   THR A 172      27.657 -39.280  42.799  1.00  2.300          C  
ATOM   2715  O   THR A 172      28.826 -39.341  43.199  1.00  2.320          O  
ATOM   2716  CB  THR A 172      26.332 -37.861  41.185  1.00  3.150          C  
ATOM   2717  OG1 THR A 172      25.272 -38.844  41.134  1.00  3.150          O  
ATOM   2718  CG2 THR A 172      27.341 -38.141  40.088  1.00  3.150          C  
ATOM   2719  H   THR A 172      28.703 -36.661  42.161  1.00  2.700          H  
ATOM   2720  HA  THR A 172      26.177 -37.836  43.298  1.00  2.700          H  
ATOM   2721  HB  THR A 172      25.900 -36.872  41.027  1.00  3.780          H  
ATOM   2722  HG1 THR A 172      24.400 -38.413  41.332  1.00  3.780          H  
ATOM   2723 1HG2 THR A 172      26.838 -38.100  39.138  1.00  3.780          H  
ATOM   2724 2HG2 THR A 172      28.125 -37.394  40.116  1.00  3.780          H  
ATOM   2725 3HG2 THR A 172      27.767 -39.119  40.215  1.00  3.780          H  
ATOM   2726  N   ILE A 173      26.893 -40.359  42.572  1.00  2.330          N  
ATOM   2727  CA  ILE A 173      27.333 -41.737  42.864  1.00  2.380          C  
ATOM   2728  C   ILE A 173      27.169 -42.875  41.850  1.00  2.360          C  
ATOM   2729  O   ILE A 173      26.338 -42.830  40.949  1.00  2.320          O  
ATOM   2730  CB  ILE A 173      26.614 -42.221  44.123  1.00  3.310          C  
ATOM   2731  CG1 ILE A 173      25.069 -42.169  43.877  1.00  3.310          C  
ATOM   2732  CG2 ILE A 173      27.057 -41.402  45.308  1.00  3.310          C  
ATOM   2733  CD1 ILE A 173      24.218 -42.846  44.909  1.00  3.310          C  
ATOM   2734  H   ILE A 173      25.973 -40.176  42.171  1.00  2.800          H  
ATOM   2735  HA  ILE A 173      28.399 -41.682  43.088  1.00  2.860          H  
ATOM   2736  HB  ILE A 173      26.857 -43.264  44.278  1.00  3.970          H  
ATOM   2737 1HG1 ILE A 173      24.770 -41.121  43.848  1.00  3.970          H  
ATOM   2738 2HG1 ILE A 173      24.835 -42.623  42.920  1.00  3.970          H  
ATOM   2739 1HG2 ILE A 173      26.568 -41.768  46.190  1.00  3.970          H  
ATOM   2740 2HG2 ILE A 173      28.136 -41.486  45.427  1.00  3.970          H  
ATOM   2741 3HG2 ILE A 173      26.800 -40.372  45.150  1.00  3.970          H  
ATOM   2742 1HD1 ILE A 173      23.174 -42.726  44.630  1.00  3.970          H  
ATOM   2743 2HD1 ILE A 173      24.456 -43.883  44.930  1.00  3.970          H  
ATOM   2744 3HD1 ILE A 173      24.371 -42.421  45.886  1.00  3.970          H  
ATOM   2745  N   CYS A 174      27.919 -43.954  42.138  1.00  2.400          N  
ATOM   2746  CA  CYS A 174      27.867 -45.267  41.489  1.00  2.380          C  
ATOM   2747  C   CYS A 174      26.965 -46.242  42.237  1.00  2.420          C  
ATOM   2748  O   CYS A 174      26.352 -45.896  43.251  1.00  2.490          O  
ATOM   2749  CB  CYS A 174      29.252 -45.908  41.408  1.00  3.340          C  
ATOM   2750  SG  CYS A 174      29.982 -46.287  43.017  1.00  3.340          S  
ATOM   2751  H   CYS A 174      28.590 -43.830  42.880  1.00  2.880          H  
ATOM   2752  HA  CYS A 174      27.480 -45.136  40.482  1.00  2.860          H  
ATOM   2753 1HB  CYS A 174      29.182 -46.837  40.848  1.00  4.010          H  
ATOM   2754 2HB  CYS A 174      29.926 -45.283  40.867  1.00  4.010          H  
ATOM   2755  N   LYS A 175      26.877 -47.458  41.692  1.00  2.400          N  
ATOM   2756  CA  LYS A 175      26.140 -48.591  42.247  1.00  2.440          C  
ATOM   2757  C   LYS A 175      26.994 -49.263  43.327  1.00  2.530          C  
ATOM   2758  O   LYS A 175      28.222 -49.133  43.311  1.00  2.520          O  
ATOM   2759  CB  LYS A 175      25.785 -49.573  41.136  1.00  3.400          C  
ATOM   2760  CG  LYS A 175      24.827 -48.984  40.117  1.00  3.400          C  
ATOM   2761  CD  LYS A 175      24.566 -49.945  38.967  1.00  3.400          C  
ATOM   2762  CE  LYS A 175      23.694 -49.318  37.868  1.00  3.400          C  
ATOM   2763  NZ  LYS A 175      24.304 -48.052  37.362  1.00  3.400          N  
ATOM   2764  H   LYS A 175      27.391 -47.608  40.834  1.00  2.880          H  
ATOM   2765  HA  LYS A 175      25.226 -48.230  42.709  1.00  2.930          H  
ATOM   2766 1HB  LYS A 175      26.694 -49.866  40.609  1.00  4.080          H  
ATOM   2767 2HB  LYS A 175      25.340 -50.472  41.558  1.00  4.080          H  
ATOM   2768 1HG  LYS A 175      23.881 -48.750  40.607  1.00  4.080          H  
ATOM   2769 2HG  LYS A 175      25.257 -48.058  39.738  1.00  4.080          H  
ATOM   2770 1HD  LYS A 175      25.513 -50.236  38.526  1.00  4.080          H  
ATOM   2771 2HD  LYS A 175      24.069 -50.840  39.341  1.00  4.080          H  
ATOM   2772 1HE  LYS A 175      23.636 -50.025  37.039  1.00  4.080          H  
ATOM   2773 2HE  LYS A 175      22.688 -49.115  38.231  1.00  4.080          H  
ATOM   2774 1HZ  LYS A 175      23.793 -47.653  36.598  1.00  4.080          H  
ATOM   2775 2HZ  LYS A 175      24.357 -47.379  38.105  1.00  4.080          H  
ATOM   2776 3HZ  LYS A 175      25.251 -48.256  37.021  1.00  4.080          H  
ATOM   2777  N   SER A 176      26.354 -50.050  44.200  1.00  2.630          N  
ATOM   2778  CA  SER A 176      27.005 -50.694  45.351  1.00  2.740          C  
ATOM   2779  C   SER A 176      28.179 -51.618  45.027  1.00  2.750          C  
ATOM   2780  O   SER A 176      29.015 -51.898  45.894  1.00  2.830          O  
ATOM   2781  CB  SER A 176      25.969 -51.474  46.133  1.00  3.790          C  
ATOM   2782  OG  SER A 176      25.476 -52.544  45.377  1.00  3.790          O  
ATOM   2783  H   SER A 176      25.352 -50.165  44.111  1.00  3.160          H  
ATOM   2784  HA  SER A 176      27.389 -49.898  45.994  1.00  3.290          H  
ATOM   2785 1HB  SER A 176      26.420 -51.852  47.052  1.00  4.550          H  
ATOM   2786 2HB  SER A 176      25.151 -50.813  46.418  1.00  4.550          H  
ATOM   2787  HG  SER A 176      24.866 -53.019  45.952  1.00  4.550          H  
ATOM   2788  N   ILE A 177      28.295 -52.040  43.780  1.00  2.670          N  
ATOM   2789  CA  ILE A 177      29.394 -52.892  43.343  1.00  2.670          C  
ATOM   2790  C   ILE A 177      30.761 -52.215  43.590  1.00  2.670          C  
ATOM   2791  O   ILE A 177      31.785 -52.889  43.693  1.00  2.730          O  
ATOM   2792  CB  ILE A 177      29.216 -53.263  41.845  1.00  3.740          C  
ATOM   2793  CG1 ILE A 177      30.153 -54.433  41.408  1.00  3.740          C  
ATOM   2794  CG2 ILE A 177      29.437 -52.048  40.934  1.00  3.740          C  
ATOM   2795  CD1 ILE A 177      29.851 -55.786  42.060  1.00  3.740          C  
ATOM   2796  H   ILE A 177      27.575 -51.763  43.133  1.00  3.200          H  
ATOM   2797  HA  ILE A 177      29.359 -53.796  43.939  1.00  3.200          H  
ATOM   2798  HB  ILE A 177      28.193 -53.607  41.705  1.00  4.490          H  
ATOM   2799 1HG1 ILE A 177      30.057 -54.543  40.342  1.00  4.490          H  
ATOM   2800 2HG1 ILE A 177      31.186 -54.173  41.629  1.00  4.490          H  
ATOM   2801 1HG2 ILE A 177      29.259 -52.337  39.904  1.00  4.490          H  
ATOM   2802 2HG2 ILE A 177      28.750 -51.253  41.210  1.00  4.490          H  
ATOM   2803 3HG2 ILE A 177      30.459 -51.689  41.026  1.00  4.490          H  
ATOM   2804 1HD1 ILE A 177      30.528 -56.536  41.677  1.00  4.490          H  
ATOM   2805 2HD1 ILE A 177      29.971 -55.732  43.134  1.00  4.490          H  
ATOM   2806 3HD1 ILE A 177      28.836 -56.079  41.833  1.00  4.490          H  
ATOM   2807  N   GLY A 178      30.775 -50.873  43.626  1.00  2.640          N  
ATOM   2808  CA  GLY A 178      31.970 -50.066  43.855  1.00  2.650          C  
ATOM   2809  C   GLY A 178      32.047 -49.536  45.294  1.00  2.700          C  
ATOM   2810  O   GLY A 178      32.843 -48.644  45.589  1.00  2.770          O  
ATOM   2811  H   GLY A 178      29.886 -50.368  43.538  1.00  3.170          H  
ATOM   2812 1HA  GLY A 178      32.857 -50.662  43.645  1.00  3.180          H  
ATOM   2813 2HA  GLY A 178      31.974 -49.238  43.156  1.00  3.180          H  
ATOM   2814  N   SER A 179      31.248 -50.109  46.203  1.00  2.810          N  
ATOM   2815  CA  SER A 179      31.122 -49.637  47.582  1.00  2.940          C  
ATOM   2816  C   SER A 179      30.632 -48.205  47.578  1.00  2.900          C  
ATOM   2817  O   SER A 179      29.881 -47.835  46.683  1.00  3.070          O  
ATOM   2818  CB  SER A 179      32.450 -49.731  48.320  1.00  4.060          C  
ATOM   2819  OG  SER A 179      32.287 -49.435  49.675  1.00  4.060          O  
ATOM   2820  H   SER A 179      30.632 -50.873  45.919  1.00  3.370          H  
ATOM   2821  HA  SER A 179      30.383 -50.256  48.096  1.00  3.530          H  
ATOM   2822 1HB  SER A 179      32.856 -50.735  48.202  1.00  4.880          H  
ATOM   2823 2HB  SER A 179      33.169 -49.038  47.900  1.00  4.880          H  
ATOM   2824  HG  SER A 179      33.157 -49.557  50.074  1.00  4.880          H  
ATOM   2825  N   SER A 180      31.018 -47.392  48.563  1.00  2.850          N  
ATOM   2826  CA  SER A 180      30.512 -46.012  48.612  1.00  2.910          C  
ATOM   2827  C   SER A 180      30.878 -45.276  47.311  1.00  2.970          C  
ATOM   2828  O   SER A 180      32.066 -45.283  46.953  1.00  3.010          O  
ATOM   2829  CB  SER A 180      31.125 -45.269  49.786  1.00  4.050          C  
ATOM   2830  OG  SER A 180      30.743 -45.834  51.015  1.00  4.050          O  
ATOM   2831  H   SER A 180      31.623 -47.762  49.288  1.00  3.420          H  
ATOM   2832  HA  SER A 180      29.450 -46.040  48.773  1.00  3.490          H  
ATOM   2833 1HB  SER A 180      32.210 -45.288  49.696  1.00  4.860          H  
ATOM   2834 2HB  SER A 180      30.815 -44.230  49.751  1.00  4.860          H  
ATOM   2835  HG  SER A 180      31.145 -45.286  51.695  1.00  4.860          H  
ATOM   2836  N   ARG A 181      29.924 -44.608  46.596  1.00  3.230          N  
ATOM   2837  CA  ARG A 181      28.453 -44.494  46.801  1.00  3.420          C  
ATOM   2838  C   ARG A 181      27.937 -43.801  48.081  1.00  3.390          C  
ATOM   2839  O   ARG A 181      27.170 -44.364  48.857  1.00  4.000          O  
ATOM   2840  CB  ARG A 181      27.743 -45.850  46.605  1.00  4.710          C  
ATOM   2841  CG  ARG A 181      26.218 -45.844  46.584  1.00  4.710          C  
ATOM   2842  CD  ARG A 181      25.706 -47.171  46.276  1.00  4.710          C  
ATOM   2843  NE  ARG A 181      24.256 -47.250  46.407  1.00  4.710          N  
ATOM   2844  CZ  ARG A 181      23.338 -46.938  45.458  1.00  4.710          C  
ATOM   2845  NH1 ARG A 181      23.695 -46.505  44.264  1.00  4.710          N  
ATOM   2846  NH2 ARG A 181      22.049 -47.070  45.744  1.00  4.710          N  
ATOM   2847  H   ARG A 181      30.271 -44.107  45.772  1.00  3.880          H  
ATOM   2848  HA  ARG A 181      28.101 -43.901  45.975  1.00  4.100          H  
ATOM   2849 1HB  ARG A 181      28.071 -46.294  45.662  1.00  5.650          H  
ATOM   2850 2HB  ARG A 181      27.971 -46.544  47.380  1.00  5.650          H  
ATOM   2851 1HG  ARG A 181      25.753 -45.549  47.505  1.00  5.650          H  
ATOM   2852 2HG  ARG A 181      25.919 -45.188  45.802  1.00  5.650          H  
ATOM   2853 1HD  ARG A 181      25.979 -47.419  45.266  1.00  5.650          H  
ATOM   2854 2HD  ARG A 181      26.152 -47.895  46.956  1.00  5.650          H  
ATOM   2855  HE  ARG A 181      23.903 -47.565  47.300  1.00  5.650          H  
ATOM   2856 1HH1 ARG A 181      24.692 -46.371  44.010  1.00  5.650          H  
ATOM   2857 2HH1 ARG A 181      22.988 -46.276  43.582  1.00  5.650          H  
ATOM   2858 1HH2 ARG A 181      21.761 -47.398  46.658  1.00  5.650          H  
ATOM   2859 2HH2 ARG A 181      21.350 -46.839  45.052  1.00  5.650          H  
ATOM   2860  N   ASN A 182      28.377 -42.573  48.301  1.00  2.990          N  
ATOM   2861  CA  ASN A 182      27.902 -41.737  49.403  1.00  2.830          C  
ATOM   2862  C   ASN A 182      27.655 -40.365  48.775  1.00  2.740          C  
ATOM   2863  O   ASN A 182      28.615 -39.624  48.593  1.00  2.900          O  
ATOM   2864  CB  ASN A 182      28.924 -41.682  50.526  1.00  4.030          C  
ATOM   2865  CG  ASN A 182      28.460 -40.926  51.754  1.00  4.030          C  
ATOM   2866  OD1 ASN A 182      27.313 -40.477  51.863  1.00  4.030          O  
ATOM   2867  ND2 ASN A 182      29.360 -40.781  52.702  1.00  4.030          N  
ATOM   2868  H   ASN A 182      29.046 -42.173  47.658  1.00  3.590          H  
ATOM   2869  HA  ASN A 182      26.951 -42.117  49.779  1.00  3.400          H  
ATOM   2870 1HB  ASN A 182      29.173 -42.698  50.825  1.00  4.830          H  
ATOM   2871 2HB  ASN A 182      29.838 -41.217  50.159  1.00  4.830          H  
ATOM   2872 1HD2 ASN A 182      29.128 -40.294  53.546  1.00  4.830          H  
ATOM   2873 2HD2 ASN A 182      30.278 -41.157  52.580  1.00  4.830          H  
ATOM   2874  N   GLU A 183      26.391 -40.111  48.375  1.00  2.730          N  
ATOM   2875  CA  GLU A 183      25.900 -38.952  47.587  1.00  2.740          C  
ATOM   2876  C   GLU A 183      25.704 -37.660  48.365  1.00  2.730          C  
ATOM   2877  O   GLU A 183      25.318 -37.695  49.532  1.00  2.890          O  
ATOM   2878  CB  GLU A 183      24.569 -39.328  46.919  1.00  3.830          C  
ATOM   2879  CG  GLU A 183      24.060 -38.362  45.857  1.00  3.830          C  
ATOM   2880  CD  GLU A 183      22.849 -38.894  45.128  1.00  3.830          C  
ATOM   2881  OE1 GLU A 183      22.313 -39.882  45.555  1.00  3.830          O  
ATOM   2882  OE2 GLU A 183      22.468 -38.310  44.136  1.00  3.830          O  
ATOM   2883  H   GLU A 183      25.703 -40.807  48.630  1.00  3.280          H  
ATOM   2884  HA  GLU A 183      26.635 -38.747  46.804  1.00  3.290          H  
ATOM   2885 1HB  GLU A 183      24.649 -40.292  46.469  1.00  4.600          H  
ATOM   2886 2HB  GLU A 183      23.796 -39.396  47.681  1.00  4.600          H  
ATOM   2887 1HG  GLU A 183      23.793 -37.422  46.317  1.00  4.600          H  
ATOM   2888 2HG  GLU A 183      24.859 -38.172  45.140  1.00  4.600          H  
ATOM   2889  N   SER A 184      25.940 -36.513  47.703  1.00  2.780          N  
ATOM   2890  CA  SER A 184      25.741 -35.204  48.318  1.00  2.880          C  
ATOM   2891  C   SER A 184      25.317 -34.121  47.325  1.00  2.710          C  
ATOM   2892  O   SER A 184      26.119 -33.235  47.021  1.00  2.780          O  
ATOM   2893  CB  SER A 184      26.983 -34.755  49.033  1.00  3.990          C  
ATOM   2894  OG  SER A 184      26.743 -33.630  49.797  1.00  3.990          O  
ATOM   2895  H   SER A 184      26.253 -36.525  46.723  1.00  3.340          H  
ATOM   2896  HA  SER A 184      24.945 -35.300  49.059  1.00  3.460          H  
ATOM   2897 1HB  SER A 184      27.354 -35.558  49.662  1.00  4.790          H  
ATOM   2898 2HB  SER A 184      27.736 -34.518  48.308  1.00  4.790          H  
ATOM   2899  HG  SER A 184      26.743 -32.889  49.164  1.00  4.790          H  
ATOM   2900  N   TRP A 185      24.151 -34.271  46.678  1.00  2.690          N  
ATOM   2901  CA  TRP A 185      23.678 -33.246  45.725  1.00  2.600          C  
ATOM   2902  C   TRP A 185      23.232 -31.975  46.473  1.00  2.620          C  
ATOM   2903  O   TRP A 185      23.708 -30.863  46.198  1.00  2.790          O  
ATOM   2904  CB  TRP A 185      22.469 -33.748  44.910  1.00  3.680          C  
ATOM   2905  CG  TRP A 185      21.971 -32.771  43.817  1.00  3.680          C  
ATOM   2906  CD1 TRP A 185      20.973 -31.841  43.880  1.00  3.680          C  
ATOM   2907  CD2 TRP A 185      22.451 -32.699  42.490  1.00  3.680          C  
ATOM   2908  NE1 TRP A 185      20.848 -31.205  42.693  1.00  3.680          N  
ATOM   2909  CE2 TRP A 185      21.728 -31.704  41.840  1.00  3.680          C  
ATOM   2910  CE3 TRP A 185      23.392 -33.364  41.812  1.00  3.680          C  
ATOM   2911  CZ2 TRP A 185      21.957 -31.383  40.557  1.00  3.680          C  
ATOM   2912  CZ3 TRP A 185      23.590 -33.032  40.519  1.00  3.680          C  
ATOM   2913  CH2 TRP A 185      22.906 -32.087  39.911  1.00  3.680          C  
ATOM   2914  H   TRP A 185      23.563 -35.062  46.906  1.00  3.230          H  
ATOM   2915  HA  TRP A 185      24.490 -32.992  45.045  1.00  3.120          H  
ATOM   2916 1HB  TRP A 185      22.722 -34.698  44.434  1.00  4.410          H  
ATOM   2917 2HB  TRP A 185      21.640 -33.943  45.578  1.00  4.410          H  
ATOM   2918  HD1 TRP A 185      20.378 -31.626  44.718  1.00  4.410          H  
ATOM   2919  HE1 TRP A 185      20.193 -30.471  42.475  1.00  4.410          H  
ATOM   2920  HE3 TRP A 185      23.967 -34.156  42.285  1.00  4.410          H  
ATOM   2921  HZ2 TRP A 185      21.398 -30.611  40.057  1.00  4.410          H  
ATOM   2922  HZ3 TRP A 185      24.323 -33.570  39.977  1.00  4.410          H  
ATOM   2923  HH2 TRP A 185      23.112 -31.896  38.865  1.00  4.410          H  
ATOM   2924  N   HIS A 186      22.301 -32.178  47.428  1.00  2.510          N  
ATOM   2925  CA  HIS A 186      21.622 -31.108  48.162  1.00  2.590          C  
ATOM   2926  C   HIS A 186      21.206 -31.485  49.574  1.00  2.600          C  
ATOM   2927  O   HIS A 186      21.117 -32.665  49.929  1.00  2.730          O  
ATOM   2928  CB  HIS A 186      20.301 -30.732  47.457  1.00  3.590          C  
ATOM   2929  CG  HIS A 186      19.271 -31.888  47.447  1.00  3.590          C  
ATOM   2930  ND1 HIS A 186      19.276 -32.904  46.507  1.00  3.590          N  
ATOM   2931  CD2 HIS A 186      18.256 -32.171  48.280  1.00  3.590          C  
ATOM   2932  CE1 HIS A 186      18.296 -33.745  46.761  1.00  3.590          C  
ATOM   2933  NE2 HIS A 186      17.661 -33.327  47.828  1.00  3.590          N  
ATOM   2934  H   HIS A 186      22.008 -33.126  47.614  1.00  3.010          H  
ATOM   2935  HA  HIS A 186      22.269 -30.234  48.227  1.00  3.110          H  
ATOM   2936 1HB  HIS A 186      19.828 -29.916  48.000  1.00  4.310          H  
ATOM   2937 2HB  HIS A 186      20.493 -30.371  46.460  1.00  4.310          H  
ATOM   2938  HD2 HIS A 186      17.970 -31.596  49.146  1.00  4.310          H  
ATOM   2939  HE1 HIS A 186      18.058 -34.638  46.185  1.00  4.310          H  
ATOM   2940  HE2 HIS A 186      16.870 -33.777  48.258  1.00  4.310          H  
ATOM   2941  N   PHE A 187      20.957 -30.446  50.375  1.00  2.640          N  
ATOM   2942  CA  PHE A 187      20.405 -30.555  51.733  1.00  2.790          C  
ATOM   2943  C   PHE A 187      19.195 -29.664  51.937  1.00  2.690          C  
ATOM   2944  O   PHE A 187      19.316 -28.466  52.193  1.00  2.770          O  
ATOM   2945  CB  PHE A 187      21.450 -30.292  52.803  1.00  3.850          C  
ATOM   2946  CG  PHE A 187      22.482 -31.384  52.987  1.00  3.850          C  
ATOM   2947  CD1 PHE A 187      23.386 -31.728  52.030  1.00  3.850          C  
ATOM   2948  CD2 PHE A 187      22.542 -32.046  54.195  1.00  3.850          C  
ATOM   2949  CE1 PHE A 187      24.311 -32.714  52.238  1.00  3.850          C  
ATOM   2950  CE2 PHE A 187      23.476 -33.025  54.423  1.00  3.850          C  
ATOM   2951  CZ  PHE A 187      24.365 -33.361  53.433  1.00  3.850          C  
ATOM   2952  H   PHE A 187      21.085 -29.512  49.964  1.00  3.170          H  
ATOM   2953  HA  PHE A 187      20.069 -31.584  51.873  1.00  3.350          H  
ATOM   2954 1HB  PHE A 187      21.962 -29.386  52.546  1.00  4.620          H  
ATOM   2955 2HB  PHE A 187      20.955 -30.124  53.756  1.00  4.620          H  
ATOM   2956  HD1 PHE A 187      23.372 -31.224  51.081  1.00  4.620          H  
ATOM   2957  HD2 PHE A 187      21.838 -31.778  54.981  1.00  4.620          H  
ATOM   2958  HE1 PHE A 187      25.007 -32.971  51.442  1.00  4.620          H  
ATOM   2959  HE2 PHE A 187      23.513 -33.534  55.385  1.00  4.620          H  
ATOM   2960  HZ  PHE A 187      25.107 -34.139  53.603  1.00  4.620          H  
ATOM   2961  N   ASP A 188      18.024 -30.264  51.807  1.00  2.720          N  
ATOM   2962  CA  ASP A 188      16.762 -29.550  51.889  1.00  2.690          C  
ATOM   2963  C   ASP A 188      16.039 -29.911  53.175  1.00  2.810          C  
ATOM   2964  O   ASP A 188      15.769 -31.086  53.425  1.00  3.010          O  
ATOM   2965  CB  ASP A 188      15.892 -29.839  50.669  1.00  3.780          C  
ATOM   2966  CG  ASP A 188      16.472 -29.265  49.361  1.00  3.780          C  
ATOM   2967  OD1 ASP A 188      17.132 -28.238  49.386  1.00  3.780          O  
ATOM   2968  OD2 ASP A 188      16.269 -29.881  48.357  1.00  3.780          O  
ATOM   2969  H   ASP A 188      18.010 -31.262  51.648  1.00  3.260          H  
ATOM   2970  HA  ASP A 188      16.969 -28.478  51.906  1.00  3.230          H  
ATOM   2971 1HB  ASP A 188      15.754 -30.915  50.561  1.00  4.530          H  
ATOM   2972 2HB  ASP A 188      14.905 -29.405  50.822  1.00  4.530          H  
ATOM   2973  N   LYS A 189      15.741 -28.909  54.005  1.00  2.940          N  
ATOM   2974  CA  LYS A 189      15.058 -29.131  55.289  1.00  3.230          C  
ATOM   2975  C   LYS A 189      13.656 -29.745  55.127  1.00  3.160          C  
ATOM   2976  O   LYS A 189      13.102 -30.318  56.066  1.00  3.460          O  
ATOM   2977  CB  LYS A 189      14.982 -27.824  56.083  1.00  4.410          C  
ATOM   2978  CG  LYS A 189      14.072 -26.743  55.491  1.00  4.410          C  
ATOM   2979  CD  LYS A 189      14.133 -25.465  56.330  1.00  4.410          C  
ATOM   2980  CE  LYS A 189      13.207 -24.386  55.780  1.00  4.410          C  
ATOM   2981  NZ  LYS A 189      13.290 -23.127  56.574  1.00  4.410          N  
ATOM   2982  H   LYS A 189      16.021 -27.974  53.738  1.00  3.530          H  
ATOM   2983  HA  LYS A 189      15.655 -29.839  55.868  1.00  3.880          H  
ATOM   2984 1HB  LYS A 189      14.620 -28.040  57.089  1.00  5.290          H  
ATOM   2985 2HB  LYS A 189      15.982 -27.402  56.182  1.00  5.290          H  
ATOM   2986 1HG  LYS A 189      14.372 -26.519  54.470  1.00  5.290          H  
ATOM   2987 2HG  LYS A 189      13.041 -27.100  55.480  1.00  5.290          H  
ATOM   2988 1HD  LYS A 189      13.845 -25.692  57.358  1.00  5.290          H  
ATOM   2989 2HD  LYS A 189      15.154 -25.082  56.334  1.00  5.290          H  
ATOM   2990 1HE  LYS A 189      13.484 -24.172  54.749  1.00  5.290          H  
ATOM   2991 2HE  LYS A 189      12.181 -24.751  55.802  1.00  5.290          H  
ATOM   2992 1HZ  LYS A 189      12.665 -22.438  56.179  1.00  5.290          H  
ATOM   2993 2HZ  LYS A 189      13.024 -23.312  57.532  1.00  5.290          H  
ATOM   2994 3HZ  LYS A 189      14.236 -22.774  56.551  1.00  5.290          H  
ATOM   2995  N   SER A 190      13.075 -29.584  53.945  1.00  2.880          N  
ATOM   2996  CA  SER A 190      11.767 -30.123  53.620  1.00  2.850          C  
ATOM   2997  C   SER A 190      11.633 -30.264  52.121  1.00  2.740          C  
ATOM   2998  O   SER A 190      12.574 -30.001  51.377  1.00  2.640          O  
ATOM   2999  CB  SER A 190      10.642 -29.254  54.123  1.00  4.000          C  
ATOM   3000  OG  SER A 190       9.424 -29.950  54.008  1.00  4.000          O  
ATOM   3001  H   SER A 190      13.590 -29.093  53.233  1.00  3.460          H  
ATOM   3002  HA  SER A 190      11.675 -31.112  54.070  1.00  3.420          H  
ATOM   3003 1HB  SER A 190      10.820 -28.982  55.163  1.00  4.800          H  
ATOM   3004 2HB  SER A 190      10.602 -28.337  53.538  1.00  4.800          H  
ATOM   3005  HG  SER A 190       8.737 -29.323  54.268  1.00  4.800          H  
ATOM   3006  N   GLU A 191      10.464 -30.678  51.673  1.00  2.790          N  
ATOM   3007  CA  GLU A 191      10.220 -30.856  50.245  1.00  2.700          C  
ATOM   3008  C   GLU A 191      10.462 -29.515  49.525  1.00  2.580          C  
ATOM   3009  O   GLU A 191       9.895 -28.509  49.958  1.00  2.640          O  
ATOM   3010  CB  GLU A 191       8.774 -31.331  50.030  1.00  3.820          C  
ATOM   3011  CG  GLU A 191       8.369 -31.651  48.580  1.00  3.820          C  
ATOM   3012  CD  GLU A 191       9.036 -32.889  48.015  1.00  3.820          C  
ATOM   3013  OE1 GLU A 191       9.226 -33.823  48.751  1.00  3.820          O  
ATOM   3014  OE2 GLU A 191       9.352 -32.898  46.835  1.00  3.820          O  
ATOM   3015  H   GLU A 191       9.735 -30.839  52.364  1.00  3.350          H  
ATOM   3016  HA  GLU A 191      10.894 -31.625  49.886  1.00  3.240          H  
ATOM   3017 1HB  GLU A 191       8.599 -32.230  50.623  1.00  4.580          H  
ATOM   3018 2HB  GLU A 191       8.088 -30.568  50.398  1.00  4.580          H  
ATOM   3019 1HG  GLU A 191       7.291 -31.791  48.546  1.00  4.580          H  
ATOM   3020 2HG  GLU A 191       8.609 -30.798  47.946  1.00  4.580          H  
ATOM   3021  N   PRO A 192      11.299 -29.445  48.466  1.00  2.450          N  
ATOM   3022  CA  PRO A 192      11.573 -28.246  47.697  1.00  2.360          C  
ATOM   3023  C   PRO A 192      10.356 -27.949  46.856  1.00  2.340          C  
ATOM   3024  O   PRO A 192       9.607 -28.862  46.522  1.00  2.370          O  
ATOM   3025  CB  PRO A 192      12.792 -28.640  46.857  1.00  3.540          C  
ATOM   3026  CG  PRO A 192      12.665 -30.128  46.685  1.00  3.540          C  
ATOM   3027  CD  PRO A 192      12.037 -30.630  47.986  1.00  3.540          C  
ATOM   3028  HA  PRO A 192      11.804 -27.412  48.376  1.00  2.830          H  
ATOM   3029 1HB  PRO A 192      12.788 -28.085  45.915  1.00  4.250          H  
ATOM   3030 2HB  PRO A 192      13.721 -28.355  47.385  1.00  4.250          H  
ATOM   3031 1HG  PRO A 192      12.053 -30.364  45.806  1.00  4.250          H  
ATOM   3032 2HG  PRO A 192      13.659 -30.559  46.511  1.00  4.250          H  
ATOM   3033 1HD  PRO A 192      11.363 -31.449  47.733  1.00  4.250          H  
ATOM   3034 2HD  PRO A 192      12.819 -30.922  48.710  1.00  4.250          H  
ATOM   3035  N   LEU A 193      10.167 -26.710  46.457  1.00  2.310          N  
ATOM   3036  CA  LEU A 193       9.064 -26.447  45.550  1.00  2.290          C  
ATOM   3037  C   LEU A 193       9.451 -26.969  44.178  1.00  2.240          C  
ATOM   3038  O   LEU A 193      10.558 -26.702  43.711  1.00  2.270          O  
ATOM   3039  CB  LEU A 193       8.772 -24.946  45.514  1.00  3.210          C  
ATOM   3040  CG  LEU A 193       8.310 -24.306  46.866  1.00  3.210          C  
ATOM   3041  CD1 LEU A 193       8.242 -22.808  46.697  1.00  3.210          C  
ATOM   3042  CD2 LEU A 193       6.939 -24.854  47.285  1.00  3.210          C  
ATOM   3043  H   LEU A 193      10.780 -25.970  46.771  1.00  2.770          H  
ATOM   3044  HA  LEU A 193       8.185 -26.997  45.879  1.00  2.750          H  
ATOM   3045 1HB  LEU A 193       9.673 -24.431  45.192  1.00  3.860          H  
ATOM   3046 2HB  LEU A 193       7.997 -24.757  44.770  1.00  3.860          H  
ATOM   3047  HG  LEU A 193       9.036 -24.530  47.645  1.00  3.860          H  
ATOM   3048 1HD1 LEU A 193       7.934 -22.347  47.635  1.00  3.860          H  
ATOM   3049 2HD1 LEU A 193       9.223 -22.431  46.416  1.00  3.860          H  
ATOM   3050 3HD1 LEU A 193       7.525 -22.557  45.919  1.00  3.860          H  
ATOM   3051 1HD2 LEU A 193       6.639 -24.386  48.224  1.00  3.860          H  
ATOM   3052 2HD2 LEU A 193       6.200 -24.625  46.517  1.00  3.860          H  
ATOM   3053 3HD2 LEU A 193       6.987 -25.929  47.430  1.00  3.860          H  
ATOM   3054  N   CYS A 194       8.559 -27.722  43.530  1.00  2.160          N  
ATOM   3055  CA  CYS A 194       8.883 -28.301  42.224  1.00  2.090          C  
ATOM   3056  C   CYS A 194       7.971 -27.923  41.074  1.00  2.070          C  
ATOM   3057  O   CYS A 194       6.786 -27.641  41.254  1.00  2.110          O  
ATOM   3058  CB  CYS A 194       8.917 -29.826  42.313  1.00  2.950          C  
ATOM   3059  SG  CYS A 194      10.193 -30.477  43.417  1.00  2.950          S  
ATOM   3060  H   CYS A 194       7.663 -27.916  43.958  1.00  2.590          H  
ATOM   3061  HA  CYS A 194       9.869 -27.974  41.952  1.00  2.510          H  
ATOM   3062 1HB  CYS A 194       7.955 -30.194  42.661  1.00  3.540          H  
ATOM   3063 2HB  CYS A 194       9.084 -30.243  41.315  1.00  3.540          H  
ATOM   3064  N   LEU A 195       8.555 -27.971  39.879  1.00  2.000          N  
ATOM   3065  CA  LEU A 195       7.857 -27.785  38.615  1.00  1.960          C  
ATOM   3066  C   LEU A 195       7.676 -29.120  37.926  1.00  1.890          C  
ATOM   3067  O   LEU A 195       6.685 -29.356  37.232  1.00  1.870          O  
ATOM   3068  CB  LEU A 195       8.716 -26.960  37.651  1.00  2.760          C  
ATOM   3069  CG  LEU A 195       9.116 -25.599  38.088  1.00  2.760          C  
ATOM   3070  CD1 LEU A 195      10.066 -25.022  37.090  1.00  2.760          C  
ATOM   3071  CD2 LEU A 195       7.911 -24.683  38.231  1.00  2.760          C  
ATOM   3072  H   LEU A 195       9.556 -28.168  39.855  1.00  2.400          H  
ATOM   3073  HA  LEU A 195       6.882 -27.339  38.790  1.00  2.350          H  
ATOM   3074 1HB  LEU A 195       9.626 -27.518  37.455  1.00  3.310          H  
ATOM   3075 2HB  LEU A 195       8.175 -26.860  36.712  1.00  3.310          H  
ATOM   3076  HG  LEU A 195       9.610 -25.686  39.004  1.00  3.310          H  
ATOM   3077 1HD1 LEU A 195      10.355 -24.058  37.444  1.00  3.310          H  
ATOM   3078 2HD1 LEU A 195      10.943 -25.657  36.997  1.00  3.310          H  
ATOM   3079 3HD1 LEU A 195       9.577 -24.928  36.122  1.00  3.310          H  
ATOM   3080 1HD2 LEU A 195       8.241 -23.695  38.555  1.00  3.310          H  
ATOM   3081 2HD2 LEU A 195       7.405 -24.594  37.265  1.00  3.310          H  
ATOM   3082 3HD2 LEU A 195       7.221 -25.084  38.968  1.00  3.310          H  
ATOM   3083  N   PHE A 196       8.689 -29.977  38.077  1.00  1.850          N  
ATOM   3084  CA  PHE A 196       8.729 -31.222  37.329  1.00  1.780          C  
ATOM   3085  C   PHE A 196       9.508 -32.389  37.910  1.00  1.760          C  
ATOM   3086  O   PHE A 196      10.603 -32.221  38.450  1.00  1.780          O  
ATOM   3087  CB  PHE A 196       9.310 -30.883  35.974  1.00  2.520          C  
ATOM   3088  CG  PHE A 196       9.619 -32.002  35.086  1.00  2.520          C  
ATOM   3089  CD1 PHE A 196       8.632 -32.682  34.405  1.00  2.520          C  
ATOM   3090  CD2 PHE A 196      10.938 -32.349  34.874  1.00  2.520          C  
ATOM   3091  CE1 PHE A 196       8.961 -33.679  33.542  1.00  2.520          C  
ATOM   3092  CE2 PHE A 196      11.253 -33.338  34.016  1.00  2.520          C  
ATOM   3093  CZ  PHE A 196      10.275 -33.995  33.351  1.00  2.520          C  
ATOM   3094  H   PHE A 196       9.462 -29.706  38.684  1.00  2.220          H  
ATOM   3095  HA  PHE A 196       7.697 -31.554  37.199  1.00  2.140          H  
ATOM   3096 1HB  PHE A 196       8.610 -30.239  35.463  1.00  3.020          H  
ATOM   3097 2HB  PHE A 196      10.215 -30.315  36.112  1.00  3.020          H  
ATOM   3098  HD1 PHE A 196       7.588 -32.407  34.555  1.00  3.020          H  
ATOM   3099  HD2 PHE A 196      11.729 -31.805  35.400  1.00  3.020          H  
ATOM   3100  HE1 PHE A 196       8.183 -34.216  33.002  1.00  3.020          H  
ATOM   3101  HE2 PHE A 196      12.281 -33.600  33.852  1.00  3.020          H  
ATOM   3102  HZ  PHE A 196      10.536 -34.769  32.666  1.00  3.020          H  
ATOM   3103  N   LYS A 197       8.945 -33.599  37.759  1.00  1.720          N  
ATOM   3104  CA  LYS A 197       9.660 -34.821  38.093  1.00  1.690          C  
ATOM   3105  C   LYS A 197       9.223 -35.956  37.157  1.00  1.640          C  
ATOM   3106  O   LYS A 197       8.039 -36.310  37.157  1.00  1.640          O  
ATOM   3107  CB  LYS A 197       9.352 -35.279  39.533  1.00  2.380          C  
ATOM   3108  CG  LYS A 197       9.717 -34.321  40.678  1.00  2.380          C  
ATOM   3109  CD  LYS A 197       9.432 -34.971  42.035  1.00  2.380          C  
ATOM   3110  CE  LYS A 197       9.668 -34.007  43.195  1.00  2.380          C  
ATOM   3111  NZ  LYS A 197       9.404 -34.648  44.535  1.00  2.380          N  
ATOM   3112  H   LYS A 197       8.020 -33.671  37.358  1.00  2.060          H  
ATOM   3113  HA  LYS A 197      10.726 -34.662  37.950  1.00  2.030          H  
ATOM   3114 1HB  LYS A 197       8.285 -35.496  39.615  1.00  2.850          H  
ATOM   3115 2HB  LYS A 197       9.880 -36.214  39.717  1.00  2.850          H  
ATOM   3116 1HG  LYS A 197      10.767 -34.057  40.621  1.00  2.850          H  
ATOM   3117 2HG  LYS A 197       9.135 -33.404  40.600  1.00  2.850          H  
ATOM   3118 1HD  LYS A 197       8.396 -35.311  42.060  1.00  2.850          H  
ATOM   3119 2HD  LYS A 197      10.083 -35.837  42.160  1.00  2.850          H  
ATOM   3120 1HE  LYS A 197      10.696 -33.644  43.165  1.00  2.850          H  
ATOM   3121 2HE  LYS A 197       8.991 -33.165  43.076  1.00  2.850          H  
ATOM   3122 1HZ  LYS A 197       9.542 -33.962  45.306  1.00  2.850          H  
ATOM   3123 2HZ  LYS A 197       8.452 -34.971  44.573  1.00  2.850          H  
ATOM   3124 3HZ  LYS A 197      10.024 -35.426  44.677  1.00  2.850          H  
ATOM   3125  N   LYS A 198      10.160 -36.568  36.422  1.00  1.610          N  
ATOM   3126  CA  LYS A 198       9.824 -37.706  35.554  1.00  1.580          C  
ATOM   3127  C   LYS A 198      10.998 -38.639  35.227  1.00  1.540          C  
ATOM   3128  O   LYS A 198      12.137 -38.205  35.022  1.00  1.500          O  
ATOM   3129  CB  LYS A 198       9.181 -37.230  34.252  1.00  2.220          C  
ATOM   3130  CG  LYS A 198       8.697 -38.346  33.313  1.00  2.220          C  
ATOM   3131  CD  LYS A 198       7.812 -37.800  32.194  1.00  2.220          C  
ATOM   3132  CE  LYS A 198       7.471 -38.885  31.156  1.00  2.220          C  
ATOM   3133  NZ  LYS A 198       6.559 -39.941  31.701  1.00  2.220          N  
ATOM   3134  H   LYS A 198      11.113 -36.189  36.423  1.00  1.930          H  
ATOM   3135  HA  LYS A 198       9.083 -38.307  36.081  1.00  1.900          H  
ATOM   3136 1HB  LYS A 198       8.345 -36.566  34.470  1.00  2.670          H  
ATOM   3137 2HB  LYS A 198       9.908 -36.676  33.707  1.00  2.670          H  
ATOM   3138 1HG  LYS A 198       9.561 -38.838  32.851  1.00  2.670          H  
ATOM   3139 2HG  LYS A 198       8.145 -39.084  33.887  1.00  2.670          H  
ATOM   3140 1HD  LYS A 198       6.884 -37.429  32.629  1.00  2.670          H  
ATOM   3141 2HD  LYS A 198       8.304 -36.970  31.703  1.00  2.670          H  
ATOM   3142 1HE  LYS A 198       6.994 -38.413  30.298  1.00  2.670          H  
ATOM   3143 2HE  LYS A 198       8.396 -39.361  30.828  1.00  2.670          H  
ATOM   3144 1HZ  LYS A 198       6.372 -40.625  30.982  1.00  2.670          H  
ATOM   3145 2HZ  LYS A 198       6.993 -40.400  32.487  1.00  2.670          H  
ATOM   3146 3HZ  LYS A 198       5.691 -39.519  31.997  1.00  2.670          H  
ATOM   3147  N   ASN A 199      10.696 -39.941  35.182  1.00  1.590          N  
ATOM   3148  CA  ASN A 199      11.649 -40.979  34.782  1.00  1.570          C  
ATOM   3149  C   ASN A 199      11.532 -41.339  33.309  1.00  1.560          C  
ATOM   3150  O   ASN A 199      10.445 -41.665  32.821  1.00  1.560          O  
ATOM   3151  CB  ASN A 199      11.510 -42.203  35.649  1.00  2.210          C  
ATOM   3152  CG  ASN A 199      12.040 -41.969  37.006  1.00  2.210          C  
ATOM   3153  OD1 ASN A 199      13.133 -41.419  37.114  1.00  2.210          O  
ATOM   3154  ND2 ASN A 199      11.324 -42.361  38.028  1.00  2.210          N  
ATOM   3155  H   ASN A 199       9.749 -40.218  35.400  1.00  1.910          H  
ATOM   3156  HA  ASN A 199      12.652 -40.583  34.924  1.00  1.880          H  
ATOM   3157 1HB  ASN A 199      10.460 -42.482  35.721  1.00  2.650          H  
ATOM   3158 2HB  ASN A 199      12.027 -43.025  35.194  1.00  2.650          H  
ATOM   3159 1HD2 ASN A 199      11.663 -42.216  38.960  1.00  2.650          H  
ATOM   3160 2HD2 ASN A 199      10.441 -42.810  37.883  1.00  2.650          H  
ATOM   3161  N   PHE A 200      12.658 -41.282  32.611  1.00  1.570          N  
ATOM   3162  CA  PHE A 200      12.702 -41.576  31.187  1.00  1.570          C  
ATOM   3163  C   PHE A 200      13.497 -42.830  30.839  1.00  1.580          C  
ATOM   3164  O   PHE A 200      14.723 -42.842  30.949  1.00  1.600          O  
ATOM   3165  CB  PHE A 200      13.303 -40.388  30.442  1.00  2.200          C  
ATOM   3166  CG  PHE A 200      12.482 -39.139  30.549  1.00  2.200          C  
ATOM   3167  CD1 PHE A 200      12.734 -38.199  31.544  1.00  2.200          C  
ATOM   3168  CD2 PHE A 200      11.448 -38.901  29.661  1.00  2.200          C  
ATOM   3169  CE1 PHE A 200      11.978 -37.065  31.626  1.00  2.200          C  
ATOM   3170  CE2 PHE A 200      10.699 -37.756  29.753  1.00  2.200          C  
ATOM   3171  CZ  PHE A 200      10.962 -36.850  30.722  1.00  2.200          C  
ATOM   3172  H   PHE A 200      13.500 -40.990  33.109  1.00  1.880          H  
ATOM   3173  HA  PHE A 200      11.679 -41.720  30.839  1.00  1.880          H  
ATOM   3174 1HB  PHE A 200      14.291 -40.176  30.847  1.00  2.640          H  
ATOM   3175 2HB  PHE A 200      13.423 -40.636  29.387  1.00  2.640          H  
ATOM   3176  HD1 PHE A 200      13.542 -38.373  32.268  1.00  2.640          H  
ATOM   3177  HD2 PHE A 200      11.238 -39.632  28.878  1.00  2.640          H  
ATOM   3178  HE1 PHE A 200      12.184 -36.345  32.409  1.00  2.640          H  
ATOM   3179  HE2 PHE A 200       9.884 -37.568  29.049  1.00  2.640          H  
ATOM   3180  HZ  PHE A 200      10.348 -35.957  30.775  1.00  2.640          H  
ATOM   3181  N   THR A 201      12.781 -43.872  30.418  1.00  1.600          N  
ATOM   3182  CA  THR A 201      13.330 -45.189  30.079  1.00  1.620          C  
ATOM   3183  C   THR A 201      14.330 -45.114  28.941  1.00  1.630          C  
ATOM   3184  O   THR A 201      14.078 -44.439  27.939  1.00  1.650          O  
ATOM   3185  CB  THR A 201      12.195 -46.175  29.703  1.00  2.260          C  
ATOM   3186  OG1 THR A 201      11.270 -46.288  30.798  1.00  2.260          O  
ATOM   3187  CG2 THR A 201      12.781 -47.562  29.424  1.00  2.260          C  
ATOM   3188  H   THR A 201      11.776 -43.764  30.359  1.00  1.920          H  
ATOM   3189  HA  THR A 201      13.857 -45.590  30.934  1.00  1.940          H  
ATOM   3190  HB  THR A 201      11.668 -45.813  28.820  1.00  2.710          H  
ATOM   3191  HG1 THR A 201      10.501 -46.794  30.515  1.00  2.710          H  
ATOM   3192 1HG2 THR A 201      11.974 -48.248  29.179  1.00  2.710          H  
ATOM   3193 2HG2 THR A 201      13.475 -47.529  28.590  1.00  2.710          H  
ATOM   3194 3HG2 THR A 201      13.302 -47.917  30.315  1.00  2.710          H  
ATOM   3195  N   TYR A 202      15.458 -45.819  29.082  1.00  1.650          N  
ATOM   3196  CA  TYR A 202      16.454 -45.829  28.011  1.00  1.680          C  
ATOM   3197  C   TYR A 202      17.093 -47.209  27.877  1.00  1.730          C  
ATOM   3198  O   TYR A 202      17.048 -48.050  28.784  1.00  1.800          O  
ATOM   3199  CB  TYR A 202      17.553 -44.791  28.268  1.00  2.340          C  
ATOM   3200  CG  TYR A 202      18.547 -45.152  29.372  1.00  2.340          C  
ATOM   3201  CD1 TYR A 202      19.794 -45.674  29.034  1.00  2.340          C  
ATOM   3202  CD2 TYR A 202      18.221 -44.995  30.688  1.00  2.340          C  
ATOM   3203  CE1 TYR A 202      20.696 -45.997  30.006  1.00  2.340          C  
ATOM   3204  CE2 TYR A 202      19.124 -45.334  31.669  1.00  2.340          C  
ATOM   3205  CZ  TYR A 202      20.357 -45.829  31.335  1.00  2.340          C  
ATOM   3206  OH  TYR A 202      21.260 -46.167  32.325  1.00  2.340          O  
ATOM   3207  H   TYR A 202      15.601 -46.349  29.947  1.00  1.980          H  
ATOM   3208  HA  TYR A 202      15.962 -45.597  27.065  1.00  2.020          H  
ATOM   3209 1HB  TYR A 202      18.113 -44.629  27.346  1.00  2.810          H  
ATOM   3210 2HB  TYR A 202      17.086 -43.840  28.533  1.00  2.810          H  
ATOM   3211  HD1 TYR A 202      20.063 -45.814  27.986  1.00  2.810          H  
ATOM   3212  HD2 TYR A 202      17.249 -44.604  30.952  1.00  2.810          H  
ATOM   3213  HE1 TYR A 202      21.674 -46.393  29.733  1.00  2.810          H  
ATOM   3214  HE2 TYR A 202      18.862 -45.210  32.714  1.00  2.810          H  
ATOM   3215  HH  TYR A 202      20.820 -46.105  33.208  1.00  2.810          H  
ATOM   3216  N   ASN A 203      17.737 -47.448  26.748  1.00  1.710          N  
ATOM   3217  CA  ASN A 203      18.396 -48.728  26.573  1.00  1.760          C  
ATOM   3218  C   ASN A 203      19.732 -48.778  27.308  1.00  1.780          C  
ATOM   3219  O   ASN A 203      20.771 -48.320  26.820  1.00  1.700          O  
ATOM   3220  CB  ASN A 203      18.558 -49.062  25.104  1.00  2.440          C  
ATOM   3221  CG  ASN A 203      19.125 -50.455  24.866  1.00  2.440          C  
ATOM   3222  OD1 ASN A 203      19.794 -51.079  25.721  1.00  2.440          O  
ATOM   3223  ND2 ASN A 203      18.855 -50.967  23.688  1.00  2.440          N  
ATOM   3224  H   ASN A 203      17.714 -46.744  25.997  1.00  2.050          H  
ATOM   3225  HA  ASN A 203      17.761 -49.498  27.014  1.00  2.110          H  
ATOM   3226 1HB  ASN A 203      17.583 -48.997  24.617  1.00  2.930          H  
ATOM   3227 2HB  ASN A 203      19.190 -48.324  24.623  1.00  2.930          H  
ATOM   3228 1HD2 ASN A 203      19.188 -51.881  23.448  1.00  2.930          H  
ATOM   3229 2HD2 ASN A 203      18.320 -50.439  23.027  1.00  2.930          H  
ATOM   3230  N   VAL A 204      19.697 -49.444  28.446  1.00  1.880          N  
ATOM   3231  CA  VAL A 204      20.818 -49.618  29.372  1.00  1.920          C  
ATOM   3232  C   VAL A 204      22.123 -50.158  28.743  1.00  1.940          C  
ATOM   3233  O   VAL A 204      23.209 -49.940  29.298  1.00  1.960          O  
ATOM   3234  CB  VAL A 204      20.348 -50.540  30.528  1.00  2.670          C  
ATOM   3235  CG1 VAL A 204      20.114 -51.979  30.029  1.00  2.670          C  
ATOM   3236  CG2 VAL A 204      21.367 -50.548  31.658  1.00  2.670          C  
ATOM   3237  H   VAL A 204      18.754 -49.714  28.737  1.00  2.260          H  
ATOM   3238  HA  VAL A 204      21.035 -48.653  29.807  1.00  2.300          H  
ATOM   3239  HB  VAL A 204      19.399 -50.149  30.908  1.00  3.210          H  
ATOM   3240 1HG1 VAL A 204      19.757 -52.589  30.859  1.00  3.210          H  
ATOM   3241 2HG1 VAL A 204      19.367 -51.974  29.237  1.00  3.210          H  
ATOM   3242 3HG1 VAL A 204      21.041 -52.409  29.650  1.00  3.210          H  
ATOM   3243 1HG2 VAL A 204      20.998 -51.165  32.468  1.00  3.210          H  
ATOM   3244 2HG2 VAL A 204      22.301 -50.953  31.312  1.00  3.210          H  
ATOM   3245 3HG2 VAL A 204      21.520 -49.531  32.025  1.00  3.210          H  
ATOM   3246  N   SER A 205      22.019 -50.874  27.611  1.00  1.940          N  
ATOM   3247  CA  SER A 205      23.173 -51.482  26.928  1.00  1.970          C  
ATOM   3248  C   SER A 205      23.844 -50.592  25.857  1.00  1.950          C  
ATOM   3249  O   SER A 205      24.777 -51.037  25.176  1.00  2.120          O  
ATOM   3250  CB  SER A 205      22.768 -52.805  26.294  1.00  2.750          C  
ATOM   3251  OG  SER A 205      22.376 -53.746  27.266  1.00  2.750          O  
ATOM   3252  H   SER A 205      21.097 -50.987  27.183  1.00  2.330          H  
ATOM   3253  HA  SER A 205      23.921 -51.700  27.691  1.00  2.360          H  
ATOM   3254 1HB  SER A 205      21.951 -52.637  25.596  1.00  3.300          H  
ATOM   3255 2HB  SER A 205      23.606 -53.202  25.724  1.00  3.300          H  
ATOM   3256  HG  SER A 205      22.165 -54.549  26.785  1.00  3.300          H  
ATOM   3257  N   THR A 206      23.339 -49.372  25.683  1.00  1.820          N  
ATOM   3258  CA  THR A 206      23.804 -48.354  24.722  1.00  1.770          C  
ATOM   3259  C   THR A 206      25.266 -47.933  24.959  1.00  1.750          C  
ATOM   3260  O   THR A 206      25.662 -47.753  26.097  1.00  1.730          O  
ATOM   3261  CB  THR A 206      22.876 -47.127  24.837  1.00  2.500          C  
ATOM   3262  OG1 THR A 206      21.565 -47.513  24.519  1.00  2.500          O  
ATOM   3263  CG2 THR A 206      23.266 -46.030  23.942  1.00  2.500          C  
ATOM   3264  H   THR A 206      22.548 -49.110  26.275  1.00  2.180          H  
ATOM   3265  HA  THR A 206      23.719 -48.768  23.717  1.00  2.120          H  
ATOM   3266  HB  THR A 206      22.893 -46.773  25.862  1.00  3.000          H  
ATOM   3267  HG1 THR A 206      21.226 -48.074  25.230  1.00  3.000          H  
ATOM   3268 1HG2 THR A 206      22.582 -45.210  24.070  1.00  3.000          H  
ATOM   3269 2HG2 THR A 206      24.249 -45.706  24.192  1.00  3.000          H  
ATOM   3270 3HG2 THR A 206      23.237 -46.362  22.910  1.00  3.000          H  
ATOM   3271  N   ASP A 207      26.096 -47.742  23.907  1.00  1.770          N  
ATOM   3272  CA  ASP A 207      27.479 -47.281  24.179  1.00  1.770          C  
ATOM   3273  C   ASP A 207      27.529 -45.767  24.422  1.00  1.670          C  
ATOM   3274  O   ASP A 207      28.222 -45.300  25.331  1.00  1.690          O  
ATOM   3275  CB  ASP A 207      28.394 -47.595  22.993  1.00  2.480          C  
ATOM   3276  CG  ASP A 207      28.667 -49.075  22.777  1.00  2.480          C  
ATOM   3277  OD1 ASP A 207      29.432 -49.670  23.534  1.00  2.480          O  
ATOM   3278  OD2 ASP A 207      28.080 -49.622  21.881  1.00  2.480          O  
ATOM   3279  H   ASP A 207      25.781 -47.925  22.962  1.00  2.120          H  
ATOM   3280  HA  ASP A 207      27.856 -47.780  25.069  1.00  2.120          H  
ATOM   3281 1HB  ASP A 207      27.959 -47.180  22.084  1.00  2.970          H  
ATOM   3282 2HB  ASP A 207      29.351 -47.099  23.144  1.00  2.970          H  
ATOM   3283  N   TRP A 208      26.781 -45.009  23.625  1.00  1.580          N  
ATOM   3284  CA  TRP A 208      26.693 -43.559  23.797  1.00  1.500          C  
ATOM   3285  C   TRP A 208      25.257 -43.079  23.755  1.00  1.460          C  
ATOM   3286  O   TRP A 208      24.474 -43.513  22.908  1.00  1.460          O  
ATOM   3287  CB  TRP A 208      27.492 -42.798  22.730  1.00  2.130          C  
ATOM   3288  CG  TRP A 208      28.984 -42.825  22.895  1.00  2.130          C  
ATOM   3289  CD1 TRP A 208      29.842 -43.808  22.527  1.00  2.130          C  
ATOM   3290  CD2 TRP A 208      29.809 -41.757  23.447  1.00  2.130          C  
ATOM   3291  NE1 TRP A 208      31.135 -43.446  22.831  1.00  2.130          N  
ATOM   3292  CE2 TRP A 208      31.127 -42.191  23.394  1.00  2.130          C  
ATOM   3293  CE3 TRP A 208      29.532 -40.489  23.967  1.00  2.130          C  
ATOM   3294  CZ2 TRP A 208      32.176 -41.406  23.853  1.00  2.130          C  
ATOM   3295  CZ3 TRP A 208      30.584 -39.705  24.428  1.00  2.130          C  
ATOM   3296  CH2 TRP A 208      31.860 -40.153  24.372  1.00  2.130          C  
ATOM   3297  H   TRP A 208      26.285 -45.447  22.864  1.00  1.900          H  
ATOM   3298  HA  TRP A 208      27.106 -43.309  24.769  1.00  1.800          H  
ATOM   3299 1HB  TRP A 208      27.257 -43.207  21.755  1.00  2.560          H  
ATOM   3300 2HB  TRP A 208      27.170 -41.757  22.732  1.00  2.560          H  
ATOM   3301  HD1 TRP A 208      29.551 -44.748  22.064  1.00  2.560          H  
ATOM   3302  HE1 TRP A 208      31.953 -44.010  22.660  1.00  2.560          H  
ATOM   3303  HE3 TRP A 208      28.507 -40.131  24.016  1.00  2.560          H  
ATOM   3304  HZ2 TRP A 208      33.216 -41.737  23.820  1.00  2.560          H  
ATOM   3305  HZ3 TRP A 208      30.370 -38.724  24.838  1.00  2.560          H  
ATOM   3306  HH2 TRP A 208      32.659 -39.514  24.742  1.00  2.560          H  
ATOM   3307  N   LEU A 209      24.942 -42.136  24.628  1.00  1.450          N  
ATOM   3308  CA  LEU A 209      23.632 -41.503  24.654  1.00  1.430          C  
ATOM   3309  C   LEU A 209      23.769 -40.047  24.275  1.00  1.360          C  
ATOM   3310  O   LEU A 209      24.820 -39.427  24.465  1.00  1.390          O  
ATOM   3311  CB  LEU A 209      22.930 -41.610  26.012  1.00  2.010          C  
ATOM   3312  CG  LEU A 209      22.252 -42.945  26.354  1.00  2.010          C  
ATOM   3313  CD1 LEU A 209      23.255 -43.915  27.027  1.00  2.010          C  
ATOM   3314  CD2 LEU A 209      21.045 -42.647  27.242  1.00  2.010          C  
ATOM   3315  H   LEU A 209      25.661 -41.860  25.302  1.00  1.740          H  
ATOM   3316  HA  LEU A 209      23.000 -41.981  23.908  1.00  1.720          H  
ATOM   3317 1HB  LEU A 209      23.637 -41.405  26.793  1.00  2.410          H  
ATOM   3318 2HB  LEU A 209      22.159 -40.844  26.029  1.00  2.410          H  
ATOM   3319  HG  LEU A 209      21.905 -43.412  25.437  1.00  2.410          H  
ATOM   3320 1HD1 LEU A 209      22.755 -44.855  27.255  1.00  2.410          H  
ATOM   3321 2HD1 LEU A 209      24.090 -44.109  26.359  1.00  2.410          H  
ATOM   3322 3HD1 LEU A 209      23.629 -43.476  27.951  1.00  2.410          H  
ATOM   3323 1HD2 LEU A 209      20.536 -43.561  27.465  1.00  2.410          H  
ATOM   3324 2HD2 LEU A 209      21.372 -42.176  28.166  1.00  2.410          H  
ATOM   3325 3HD2 LEU A 209      20.361 -41.975  26.711  1.00  2.410          H  
ATOM   3326  N   TYR A 210      22.709 -39.486  23.729  1.00  1.290          N  
ATOM   3327  CA  TYR A 210      22.798 -38.101  23.302  1.00  1.230          C  
ATOM   3328  C   TYR A 210      21.681 -37.294  23.899  1.00  1.220          C  
ATOM   3329  O   TYR A 210      20.551 -37.768  23.971  1.00  1.240          O  
ATOM   3330  CB  TYR A 210      22.759 -38.088  21.782  1.00  1.750          C  
ATOM   3331  CG  TYR A 210      23.836 -38.976  21.232  1.00  1.750          C  
ATOM   3332  CD1 TYR A 210      23.580 -40.336  21.006  1.00  1.750          C  
ATOM   3333  CD2 TYR A 210      25.069 -38.474  21.000  1.00  1.750          C  
ATOM   3334  CE1 TYR A 210      24.579 -41.147  20.552  1.00  1.750          C  
ATOM   3335  CE2 TYR A 210      26.070 -39.289  20.540  1.00  1.750          C  
ATOM   3336  CZ  TYR A 210      25.832 -40.614  20.320  1.00  1.750          C  
ATOM   3337  OH  TYR A 210      26.838 -41.419  19.850  1.00  1.750          O  
ATOM   3338  H   TYR A 210      21.864 -40.049  23.594  1.00  1.550          H  
ATOM   3339  HA  TYR A 210      23.736 -37.669  23.650  1.00  1.480          H  
ATOM   3340 1HB  TYR A 210      21.808 -38.414  21.419  1.00  2.100          H  
ATOM   3341 2HB  TYR A 210      22.928 -37.085  21.416  1.00  2.100          H  
ATOM   3342  HD1 TYR A 210      22.595 -40.759  21.198  1.00  2.100          H  
ATOM   3343  HD2 TYR A 210      25.250 -37.428  21.187  1.00  2.100          H  
ATOM   3344  HE1 TYR A 210      24.378 -42.208  20.382  1.00  2.100          H  
ATOM   3345  HE2 TYR A 210      27.049 -38.891  20.351  1.00  2.100          H  
ATOM   3346  HH  TYR A 210      26.507 -42.319  19.759  1.00  2.100          H  
ATOM   3347  N   PHE A 211      21.998 -36.076  24.345  1.00  1.200          N  
ATOM   3348  CA  PHE A 211      21.003 -35.190  24.949  1.00  1.200          C  
ATOM   3349  C   PHE A 211      21.086 -33.717  24.565  1.00  1.140          C  
ATOM   3350  O   PHE A 211      22.153 -33.172  24.276  1.00  1.120          O  
ATOM   3351  CB  PHE A 211      21.082 -35.251  26.478  1.00  1.680          C  
ATOM   3352  CG  PHE A 211      20.775 -36.578  27.098  1.00  1.680          C  
ATOM   3353  CD1 PHE A 211      21.766 -37.529  27.287  1.00  1.680          C  
ATOM   3354  CD2 PHE A 211      19.485 -36.869  27.516  1.00  1.680          C  
ATOM   3355  CE1 PHE A 211      21.473 -38.739  27.862  1.00  1.680          C  
ATOM   3356  CE2 PHE A 211      19.196 -38.083  28.094  1.00  1.680          C  
ATOM   3357  CZ  PHE A 211      20.194 -39.015  28.259  1.00  1.680          C  
ATOM   3358  H   PHE A 211      22.973 -35.766  24.265  1.00  1.440          H  
ATOM   3359  HA  PHE A 211      20.022 -35.543  24.647  1.00  1.440          H  
ATOM   3360 1HB  PHE A 211      22.080 -34.947  26.798  1.00  2.020          H  
ATOM   3361 2HB  PHE A 211      20.377 -34.529  26.882  1.00  2.020          H  
ATOM   3362  HD1 PHE A 211      22.784 -37.305  26.965  1.00  2.020          H  
ATOM   3363  HD2 PHE A 211      18.692 -36.121  27.374  1.00  2.020          H  
ATOM   3364  HE1 PHE A 211      22.256 -39.480  28.004  1.00  2.020          H  
ATOM   3365  HE2 PHE A 211      18.179 -38.306  28.415  1.00  2.020          H  
ATOM   3366  HZ  PHE A 211      19.969 -39.972  28.708  1.00  2.020          H  
ATOM   3367  N   HIS A 212      19.947 -33.043  24.663  1.00  1.130          N  
ATOM   3368  CA  HIS A 212      19.899 -31.589  24.490  1.00  1.110          C  
ATOM   3369  C   HIS A 212      19.110 -30.967  25.607  1.00  1.180          C  
ATOM   3370  O   HIS A 212      18.103 -31.532  26.043  1.00  1.230          O  
ATOM   3371  CB  HIS A 212      19.160 -31.140  23.247  1.00  1.560          C  
ATOM   3372  CG  HIS A 212      19.654 -31.522  21.953  1.00  1.560          C  
ATOM   3373  ND1 HIS A 212      20.392 -30.685  21.153  1.00  1.560          N  
ATOM   3374  CD2 HIS A 212      19.499 -32.644  21.284  1.00  1.560          C  
ATOM   3375  CE1 HIS A 212      20.637 -31.290  20.015  1.00  1.560          C  
ATOM   3376  NE2 HIS A 212      20.102 -32.494  20.071  1.00  1.560          N  
ATOM   3377  H   HIS A 212      19.095 -33.570  24.876  1.00  1.360          H  
ATOM   3378  HA  HIS A 212      20.901 -31.167  24.492  1.00  1.330          H  
ATOM   3379 1HB  HIS A 212      18.125 -31.455  23.323  1.00  1.870          H  
ATOM   3380 2HB  HIS A 212      19.166 -30.053  23.259  1.00  1.870          H  
ATOM   3381  HD2 HIS A 212      18.971 -33.497  21.658  1.00  1.870          H  
ATOM   3382  HE1 HIS A 212      21.184 -30.865  19.188  1.00  1.870          H  
ATOM   3383  HE2 HIS A 212      20.108 -33.215  19.354  1.00  1.870          H  
ATOM   3384  N   PHE A 213      19.518 -29.762  26.002  1.00  1.190          N  
ATOM   3385  CA  PHE A 213      18.786 -28.966  26.981  1.00  1.250          C  
ATOM   3386  C   PHE A 213      18.695 -27.543  26.439  1.00  1.270          C  
ATOM   3387  O   PHE A 213      19.716 -26.926  26.150  1.00  1.260          O  
ATOM   3388  CB  PHE A 213      19.472 -29.046  28.344  1.00  1.730          C  
ATOM   3389  CG  PHE A 213      19.559 -30.486  28.811  1.00  1.730          C  
ATOM   3390  CD1 PHE A 213      20.718 -31.231  28.584  1.00  1.730          C  
ATOM   3391  CD2 PHE A 213      18.472 -31.115  29.406  1.00  1.730          C  
ATOM   3392  CE1 PHE A 213      20.782 -32.556  28.940  1.00  1.730          C  
ATOM   3393  CE2 PHE A 213      18.535 -32.448  29.751  1.00  1.730          C  
ATOM   3394  CZ  PHE A 213      19.693 -33.167  29.511  1.00  1.730          C  
ATOM   3395  H   PHE A 213      20.378 -29.396  25.585  1.00  1.430          H  
ATOM   3396  HA  PHE A 213      17.775 -29.358  27.078  1.00  1.500          H  
ATOM   3397 1HB  PHE A 213      20.472 -28.638  28.282  1.00  2.070          H  
ATOM   3398 2HB  PHE A 213      18.905 -28.474  29.074  1.00  2.070          H  
ATOM   3399  HD1 PHE A 213      21.576 -30.752  28.106  1.00  2.070          H  
ATOM   3400  HD2 PHE A 213      17.558 -30.549  29.579  1.00  2.070          H  
ATOM   3401  HE1 PHE A 213      21.689 -33.127  28.751  1.00  2.070          H  
ATOM   3402  HE2 PHE A 213      17.673 -32.940  30.208  1.00  2.070          H  
ATOM   3403  HZ  PHE A 213      19.741 -34.219  29.778  1.00  2.070          H  
ATOM   3404  N   TYR A 214      17.474 -27.030  26.302  1.00  1.300          N  
ATOM   3405  CA  TYR A 214      17.191 -25.737  25.663  1.00  1.330          C  
ATOM   3406  C   TYR A 214      16.467 -24.732  26.516  1.00  1.420          C  
ATOM   3407  O   TYR A 214      15.672 -25.130  27.370  1.00  1.450          O  
ATOM   3408  CB  TYR A 214      16.242 -25.948  24.512  1.00  1.850          C  
ATOM   3409  CG  TYR A 214      16.687 -26.798  23.430  1.00  1.850          C  
ATOM   3410  CD1 TYR A 214      16.452 -28.171  23.416  1.00  1.850          C  
ATOM   3411  CD2 TYR A 214      17.310 -26.223  22.409  1.00  1.850          C  
ATOM   3412  CE1 TYR A 214      16.882 -28.890  22.315  1.00  1.850          C  
ATOM   3413  CE2 TYR A 214      17.701 -26.974  21.376  1.00  1.850          C  
ATOM   3414  CZ  TYR A 214      17.509 -28.243  21.304  1.00  1.850          C  
ATOM   3415  OH  TYR A 214      17.957 -28.889  20.186  1.00  1.850          O  
ATOM   3416  H   TYR A 214      16.687 -27.603  26.600  1.00  1.560          H  
ATOM   3417  HA  TYR A 214      18.117 -25.295  25.327  1.00  1.600          H  
ATOM   3418 1HB  TYR A 214      15.355 -26.359  24.914  1.00  2.220          H  
ATOM   3419 2HB  TYR A 214      15.976 -24.981  24.087  1.00  2.220          H  
ATOM   3420  HD1 TYR A 214      15.941 -28.666  24.246  1.00  2.220          H  
ATOM   3421  HD2 TYR A 214      17.503 -25.147  22.415  1.00  2.220          H  
ATOM   3422  HE1 TYR A 214      16.738 -29.936  22.241  1.00  2.220          H  
ATOM   3423  HE2 TYR A 214      18.194 -26.540  20.587  1.00  2.220          H  
ATOM   3424  HH  TYR A 214      18.330 -28.215  19.541  1.00  2.220          H  
ATOM   3425  N   GLN A 215      16.639 -23.431  26.212  1.00  1.470          N  
ATOM   3426  CA  GLN A 215      15.786 -22.437  26.872  1.00  1.590          C  
ATOM   3427  C   GLN A 215      15.446 -21.205  26.023  1.00  1.620          C  
ATOM   3428  O   GLN A 215      16.282 -20.703  25.272  1.00  1.640          O  
ATOM   3429  CB  GLN A 215      16.427 -21.926  28.155  1.00  2.180          C  
ATOM   3430  CG  GLN A 215      17.697 -21.074  27.985  1.00  2.180          C  
ATOM   3431  CD  GLN A 215      18.210 -20.575  29.324  1.00  2.180          C  
ATOM   3432  OE1 GLN A 215      17.622 -20.904  30.373  1.00  2.180          O  
ATOM   3433  NE2 GLN A 215      19.267 -19.788  29.314  1.00  2.180          N  
ATOM   3434  H   GLN A 215      17.341 -23.155  25.513  1.00  1.760          H  
ATOM   3435  HA  GLN A 215      14.846 -22.920  27.129  1.00  1.910          H  
ATOM   3436 1HB  GLN A 215      15.690 -21.382  28.736  1.00  2.610          H  
ATOM   3437 2HB  GLN A 215      16.721 -22.783  28.728  1.00  2.610          H  
ATOM   3438 1HG  GLN A 215      18.474 -21.678  27.521  1.00  2.610          H  
ATOM   3439 2HG  GLN A 215      17.493 -20.197  27.371  1.00  2.610          H  
ATOM   3440 1HE2 GLN A 215      19.661 -19.438  30.197  1.00  2.610          H  
ATOM   3441 2HE2 GLN A 215      19.725 -19.521  28.434  1.00  2.610          H  
ATOM   3442  N   GLU A 216      14.252 -20.658  26.258  1.00  1.660          N  
ATOM   3443  CA  GLU A 216      13.826 -19.363  25.699  1.00  1.720          C  
ATOM   3444  C   GLU A 216      12.436 -18.959  26.188  1.00  1.770          C  
ATOM   3445  O   GLU A 216      11.540 -19.788  26.331  1.00  1.770          O  
ATOM   3446  CB  GLU A 216      13.836 -19.322  24.155  1.00  2.380          C  
ATOM   3447  CG  GLU A 216      12.891 -20.279  23.419  1.00  2.380          C  
ATOM   3448  CD  GLU A 216      12.969 -20.072  21.912  1.00  2.380          C  
ATOM   3449  OE1 GLU A 216      13.785 -19.277  21.489  1.00  2.380          O  
ATOM   3450  OE2 GLU A 216      12.207 -20.678  21.189  1.00  2.380          O  
ATOM   3451  H   GLU A 216      13.604 -21.198  26.846  1.00  1.990          H  
ATOM   3452  HA  GLU A 216      14.530 -18.605  26.042  1.00  2.060          H  
ATOM   3453 1HB  GLU A 216      13.544 -18.320  23.841  1.00  2.860          H  
ATOM   3454 2HB  GLU A 216      14.839 -19.481  23.771  1.00  2.860          H  
ATOM   3455 1HG  GLU A 216      13.166 -21.308  23.657  1.00  2.860          H  
ATOM   3456 2HG  GLU A 216      11.867 -20.116  23.752  1.00  2.860          H  
ATOM   3457  N   ARG A 217      12.260 -17.665  26.460  1.00  1.830          N  
ATOM   3458  CA  ARG A 217      10.973 -17.099  26.882  1.00  1.910          C  
ATOM   3459  C   ARG A 217      10.321 -17.838  28.060  1.00  1.930          C  
ATOM   3460  O   ARG A 217       9.104 -18.026  28.091  1.00  1.960          O  
ATOM   3461  CB  ARG A 217       9.990 -17.063  25.720  1.00  2.640          C  
ATOM   3462  CG  ARG A 217      10.427 -16.236  24.518  1.00  2.640          C  
ATOM   3463  CD  ARG A 217       9.354 -16.181  23.480  1.00  2.640          C  
ATOM   3464  NE  ARG A 217       9.077 -17.497  22.906  1.00  2.640          N  
ATOM   3465  CZ  ARG A 217       9.775 -18.081  21.898  1.00  2.640          C  
ATOM   3466  NH1 ARG A 217      10.785 -17.455  21.323  1.00  2.640          N  
ATOM   3467  NH2 ARG A 217       9.430 -19.290  21.483  1.00  2.640          N  
ATOM   3468  H   ARG A 217      13.043 -17.040  26.332  1.00  2.200          H  
ATOM   3469  HA  ARG A 217      11.151 -16.069  27.195  1.00  2.290          H  
ATOM   3470 1HB  ARG A 217       9.803 -18.078  25.374  1.00  3.170          H  
ATOM   3471 2HB  ARG A 217       9.041 -16.658  26.064  1.00  3.170          H  
ATOM   3472 1HG  ARG A 217      10.654 -15.220  24.837  1.00  3.170          H  
ATOM   3473 2HG  ARG A 217      11.315 -16.689  24.078  1.00  3.170          H  
ATOM   3474 1HD  ARG A 217       8.435 -15.816  23.941  1.00  3.170          H  
ATOM   3475 2HD  ARG A 217       9.642 -15.502  22.681  1.00  3.170          H  
ATOM   3476  HE  ARG A 217       8.311 -18.023  23.308  1.00  3.170          H  
ATOM   3477 1HH1 ARG A 217      11.057 -16.538  21.631  1.00  3.170          H  
ATOM   3478 2HH1 ARG A 217      11.290 -17.893  20.556  1.00  3.170          H  
ATOM   3479 1HH2 ARG A 217       8.662 -19.774  21.919  1.00  3.170          H  
ATOM   3480 2HH2 ARG A 217       9.956 -19.741  20.737  1.00  3.170          H  
ATOM   3481  N   GLY A 218      11.128 -18.265  29.024  1.00  1.910          N  
ATOM   3482  CA  GLY A 218      10.634 -18.945  30.214  1.00  1.940          C  
ATOM   3483  C   GLY A 218      10.358 -20.447  30.058  1.00  1.870          C  
ATOM   3484  O   GLY A 218       9.971 -21.099  31.042  1.00  1.890          O  
ATOM   3485  H   GLY A 218      12.119 -18.083  28.949  1.00  2.290          H  
ATOM   3486 1HA  GLY A 218      11.362 -18.804  31.010  1.00  2.330          H  
ATOM   3487 2HA  GLY A 218       9.721 -18.449  30.537  1.00  2.330          H  
ATOM   3488  N   THR A 219      10.555 -21.010  28.858  1.00  1.800          N  
ATOM   3489  CA  THR A 219      10.275 -22.429  28.635  1.00  1.730          C  
ATOM   3490  C   THR A 219      11.551 -23.216  28.357  1.00  1.650          C  
ATOM   3491  O   THR A 219      12.446 -22.787  27.618  1.00  1.630          O  
ATOM   3492  CB  THR A 219       9.258 -22.662  27.491  1.00  2.450          C  
ATOM   3493  OG1 THR A 219       8.027 -22.010  27.799  1.00  2.450          O  
ATOM   3494  CG2 THR A 219       8.937 -24.183  27.349  1.00  2.450          C  
ATOM   3495  H   THR A 219      10.867 -20.438  28.066  1.00  2.160          H  
ATOM   3496  HA  THR A 219       9.833 -22.838  29.539  1.00  2.080          H  
ATOM   3497  HB  THR A 219       9.659 -22.273  26.556  1.00  2.940          H  
ATOM   3498  HG1 THR A 219       8.161 -21.058  27.746  1.00  2.940          H  
ATOM   3499 1HG2 THR A 219       8.208 -24.320  26.556  1.00  2.940          H  
ATOM   3500 2HG2 THR A 219       9.824 -24.752  27.107  1.00  2.940          H  
ATOM   3501 3HG2 THR A 219       8.521 -24.559  28.276  1.00  2.940          H  
ATOM   3502  N   PHE A 220      11.634 -24.363  29.011  1.00  1.640          N  
ATOM   3503  CA  PHE A 220      12.749 -25.281  28.895  1.00  1.570          C  
ATOM   3504  C   PHE A 220      12.371 -26.517  28.127  1.00  1.520          C  
ATOM   3505  O   PHE A 220      11.275 -27.051  28.267  1.00  1.540          O  
ATOM   3506  CB  PHE A 220      13.270 -25.626  30.285  1.00  2.230          C  
ATOM   3507  CG  PHE A 220      13.955 -24.476  30.842  1.00  2.230          C  
ATOM   3508  CD1 PHE A 220      13.244 -23.426  31.381  1.00  2.230          C  
ATOM   3509  CD2 PHE A 220      15.327 -24.412  30.804  1.00  2.230          C  
ATOM   3510  CE1 PHE A 220      13.889 -22.346  31.825  1.00  2.230          C  
ATOM   3511  CE2 PHE A 220      15.965 -23.329  31.281  1.00  2.230          C  
ATOM   3512  CZ  PHE A 220      15.235 -22.290  31.779  1.00  2.230          C  
ATOM   3513  H   PHE A 220      10.846 -24.602  29.613  1.00  1.970          H  
ATOM   3514  HA  PHE A 220      13.542 -24.780  28.353  1.00  1.880          H  
ATOM   3515 1HB  PHE A 220      12.448 -25.891  30.936  1.00  2.670          H  
ATOM   3516 2HB  PHE A 220      13.959 -26.461  30.236  1.00  2.670          H  
ATOM   3517  HD1 PHE A 220      12.154 -23.456  31.420  1.00  2.670          H  
ATOM   3518  HD2 PHE A 220      15.894 -25.238  30.372  1.00  2.670          H  
ATOM   3519  HE1 PHE A 220      13.328 -21.515  32.206  1.00  2.670          H  
ATOM   3520  HE2 PHE A 220      17.055 -23.269  31.246  1.00  2.670          H  
ATOM   3521  HZ  PHE A 220      15.729 -21.415  32.130  1.00  2.670          H  
ATOM   3522  N   TYR A 221      13.294 -27.005  27.332  1.00  1.460          N  
ATOM   3523  CA  TYR A 221      13.006 -28.201  26.562  1.00  1.410          C  
ATOM   3524  C   TYR A 221      14.162 -29.157  26.651  1.00  1.360          C  
ATOM   3525  O   TYR A 221      15.305 -28.752  26.886  1.00  1.340          O  
ATOM   3526  CB  TYR A 221      12.778 -27.872  25.087  1.00  1.990          C  
ATOM   3527  CG  TYR A 221      11.752 -26.807  24.803  1.00  1.990          C  
ATOM   3528  CD1 TYR A 221      12.151 -25.466  24.801  1.00  1.990          C  
ATOM   3529  CD2 TYR A 221      10.449 -27.143  24.505  1.00  1.990          C  
ATOM   3530  CE1 TYR A 221      11.248 -24.479  24.500  1.00  1.990          C  
ATOM   3531  CE2 TYR A 221       9.537 -26.146  24.200  1.00  1.990          C  
ATOM   3532  CZ  TYR A 221       9.935 -24.821  24.192  1.00  1.990          C  
ATOM   3533  OH  TYR A 221       9.034 -23.824  23.867  1.00  1.990          O  
ATOM   3534  H   TYR A 221      14.192 -26.513  27.269  1.00  1.750          H  
ATOM   3535  HA  TYR A 221      12.132 -28.701  26.972  1.00  1.690          H  
ATOM   3536 1HB  TYR A 221      13.688 -27.601  24.617  1.00  2.390          H  
ATOM   3537 2HB  TYR A 221      12.441 -28.785  24.588  1.00  2.390          H  
ATOM   3538  HD1 TYR A 221      13.180 -25.202  25.034  1.00  2.390          H  
ATOM   3539  HD2 TYR A 221      10.141 -28.187  24.501  1.00  2.390          H  
ATOM   3540  HE1 TYR A 221      11.564 -23.434  24.497  1.00  2.390          H  
ATOM   3541  HE2 TYR A 221       8.508 -26.404  23.955  1.00  2.390          H  
ATOM   3542  HH  TYR A 221       9.480 -22.971  23.889  1.00  2.390          H  
ATOM   3543  N   ALA A 222      13.892 -30.422  26.417  1.00  1.330          N  
ATOM   3544  CA  ALA A 222      14.990 -31.361  26.341  1.00  1.300          C  
ATOM   3545  C   ALA A 222      14.629 -32.502  25.419  1.00  1.260          C  
ATOM   3546  O   ALA A 222      13.450 -32.803  25.199  1.00  1.260          O  
ATOM   3547  CB  ALA A 222      15.391 -31.846  27.719  1.00  1.830          C  
ATOM   3548  H   ALA A 222      12.917 -30.711  26.286  1.00  1.600          H  
ATOM   3549  HA  ALA A 222      15.837 -30.846  25.897  1.00  1.560          H  
ATOM   3550 1HB  ALA A 222      16.240 -32.525  27.635  1.00  2.200          H  
ATOM   3551 2HB  ALA A 222      15.670 -30.994  28.316  1.00  2.200          H  
ATOM   3552 3HB  ALA A 222      14.583 -32.338  28.179  1.00  2.200          H  
ATOM   3553  N   TYR A 223      15.680 -33.091  24.854  1.00  1.230          N  
ATOM   3554  CA  TYR A 223      15.627 -34.220  23.920  1.00  1.210          C  
ATOM   3555  C   TYR A 223      16.659 -35.298  24.293  1.00  1.220          C  
ATOM   3556  O   TYR A 223      17.630 -34.991  24.997  1.00  1.220          O  
ATOM   3557  CB  TYR A 223      15.847 -33.712  22.483  1.00  1.700          C  
ATOM   3558  CG  TYR A 223      14.767 -32.775  21.887  1.00  1.700          C  
ATOM   3559  CD1 TYR A 223      14.620 -31.477  22.332  1.00  1.700          C  
ATOM   3560  CD2 TYR A 223      13.985 -33.209  20.828  1.00  1.700          C  
ATOM   3561  CE1 TYR A 223      13.704 -30.632  21.773  1.00  1.700          C  
ATOM   3562  CE2 TYR A 223      13.060 -32.362  20.252  1.00  1.700          C  
ATOM   3563  CZ  TYR A 223      12.919 -31.072  20.733  1.00  1.700          C  
ATOM   3564  OH  TYR A 223      12.010 -30.207  20.168  1.00  1.700          O  
ATOM   3565  H   TYR A 223      16.592 -32.717  25.137  1.00  1.480          H  
ATOM   3566  HA  TYR A 223      14.642 -34.662  23.990  1.00  1.450          H  
ATOM   3567 1HB  TYR A 223      16.793 -33.210  22.426  1.00  2.040          H  
ATOM   3568 2HB  TYR A 223      15.901 -34.572  21.846  1.00  2.040          H  
ATOM   3569  HD1 TYR A 223      15.230 -31.118  23.138  1.00  2.040          H  
ATOM   3570  HD2 TYR A 223      14.103 -34.211  20.441  1.00  2.040          H  
ATOM   3571  HE1 TYR A 223      13.604 -29.615  22.147  1.00  2.040          H  
ATOM   3572  HE2 TYR A 223      12.451 -32.707  19.413  1.00  2.040          H  
ATOM   3573  HH  TYR A 223      11.576 -30.637  19.431  1.00  2.040          H  
ATOM   3574  N   TYR A 224      16.477 -36.541  23.804  1.00  1.230          N  
ATOM   3575  CA  TYR A 224      17.460 -37.609  24.068  1.00  1.240          C  
ATOM   3576  C   TYR A 224      17.557 -38.678  22.955  1.00  1.260          C  
ATOM   3577  O   TYR A 224      16.641 -38.848  22.139  1.00  1.290          O  
ATOM   3578  CB  TYR A 224      17.086 -38.403  25.307  1.00  1.730          C  
ATOM   3579  CG  TYR A 224      15.977 -39.424  25.054  1.00  1.730          C  
ATOM   3580  CD1 TYR A 224      16.313 -40.772  24.955  1.00  1.730          C  
ATOM   3581  CD2 TYR A 224      14.677 -39.039  24.854  1.00  1.730          C  
ATOM   3582  CE1 TYR A 224      15.343 -41.709  24.694  1.00  1.730          C  
ATOM   3583  CE2 TYR A 224      13.698 -39.962  24.603  1.00  1.730          C  
ATOM   3584  CZ  TYR A 224      14.023 -41.299  24.522  1.00  1.730          C  
ATOM   3585  OH  TYR A 224      13.042 -42.232  24.274  1.00  1.730          O  
ATOM   3586  H   TYR A 224      15.635 -36.715  23.257  1.00  1.480          H  
ATOM   3587  HA  TYR A 224      18.414 -37.141  24.196  1.00  1.490          H  
ATOM   3588 1HB  TYR A 224      17.964 -38.936  25.660  1.00  2.080          H  
ATOM   3589 2HB  TYR A 224      16.761 -37.723  26.094  1.00  2.080          H  
ATOM   3590  HD1 TYR A 224      17.347 -41.088  25.090  1.00  2.080          H  
ATOM   3591  HD2 TYR A 224      14.436 -38.005  24.897  1.00  2.080          H  
ATOM   3592  HE1 TYR A 224      15.612 -42.767  24.628  1.00  2.080          H  
ATOM   3593  HE2 TYR A 224      12.666 -39.636  24.456  1.00  2.080          H  
ATOM   3594  HH  TYR A 224      13.446 -43.099  24.169  1.00  2.080          H  
ATOM   3595  N   ALA A 225      18.634 -39.469  22.972  1.00  1.250          N  
ATOM   3596  CA  ALA A 225      18.739 -40.644  22.098  1.00  1.290          C  
ATOM   3597  C   ALA A 225      19.543 -41.751  22.749  1.00  1.340          C  
ATOM   3598  O   ALA A 225      20.542 -41.501  23.426  1.00  1.330          O  
ATOM   3599  CB  ALA A 225      19.414 -40.326  20.775  1.00  1.790          C  
ATOM   3600  H   ALA A 225      19.394 -39.211  23.603  1.00  1.500          H  
ATOM   3601  HA  ALA A 225      17.729 -41.011  21.910  1.00  1.550          H  
ATOM   3602 1HB  ALA A 225      19.448 -41.225  20.150  1.00  2.150          H  
ATOM   3603 2HB  ALA A 225      18.881 -39.586  20.269  1.00  2.150          H  
ATOM   3604 3HB  ALA A 225      20.407 -39.989  20.945  1.00  2.150          H  
ATOM   3605  N   ASP A 226      19.163 -42.990  22.440  1.00  1.400          N  
ATOM   3606  CA  ASP A 226      19.876 -44.192  22.830  1.00  1.470          C  
ATOM   3607  C   ASP A 226      19.899 -45.181  21.656  1.00  1.470          C  
ATOM   3608  O   ASP A 226      20.099 -46.389  21.818  1.00  1.520          O  
ATOM   3609  CB  ASP A 226      19.219 -44.772  24.066  1.00  2.030          C  
ATOM   3610  CG  ASP A 226      17.782 -45.081  23.804  1.00  2.030          C  
ATOM   3611  OD1 ASP A 226      17.284 -44.720  22.735  1.00  2.030          O  
ATOM   3612  OD2 ASP A 226      17.156 -45.667  24.667  1.00  2.030          O  
ATOM   3613  H   ASP A 226      18.284 -43.148  21.938  1.00  1.680          H  
ATOM   3614  HA  ASP A 226      20.906 -43.924  23.069  1.00  1.760          H  
ATOM   3615 1HB  ASP A 226      19.737 -45.682  24.365  1.00  2.440          H  
ATOM   3616 2HB  ASP A 226      19.293 -44.062  24.890  1.00  2.440          H  
ATOM   3617  N   SER A 227      19.635 -44.640  20.473  1.00  1.550          N  
ATOM   3618  CA  SER A 227      19.600 -45.346  19.202  1.00  1.580          C  
ATOM   3619  C   SER A 227      19.783 -44.267  18.163  1.00  1.610          C  
ATOM   3620  O   SER A 227      18.971 -43.343  18.074  1.00  1.810          O  
ATOM   3621  CB  SER A 227      18.292 -46.078  19.007  1.00  2.200          C  
ATOM   3622  OG  SER A 227      18.261 -46.731  17.764  1.00  2.200          O  
ATOM   3623  H   SER A 227      19.491 -43.644  20.452  1.00  1.860          H  
ATOM   3624  HA  SER A 227      20.430 -46.048  19.141  1.00  1.900          H  
ATOM   3625 1HB  SER A 227      18.159 -46.804  19.810  1.00  2.640          H  
ATOM   3626 2HB  SER A 227      17.471 -45.368  19.069  1.00  2.640          H  
ATOM   3627  HG  SER A 227      17.425 -47.202  17.737  1.00  2.640          H  
ATOM   3628  N   GLY A 228      20.875 -44.333  17.420  1.00  1.520          N  
ATOM   3629  CA  GLY A 228      21.205 -43.242  16.518  1.00  1.520          C  
ATOM   3630  C   GLY A 228      21.765 -42.208  17.471  1.00  1.550          C  
ATOM   3631  O   GLY A 228      21.833 -42.486  18.671  1.00  1.990          O  
ATOM   3632  H   GLY A 228      21.490 -45.129  17.508  1.00  1.820          H  
ATOM   3633 1HA  GLY A 228      21.951 -43.549  15.782  1.00  1.820          H  
ATOM   3634 2HA  GLY A 228      20.318 -42.868  16.008  1.00  1.820          H  
ATOM   3635  N   MET A 229      22.200 -41.048  17.004  1.00  1.250          N  
ATOM   3636  CA  MET A 229      22.779 -39.753  17.289  1.00  1.210          C  
ATOM   3637  C   MET A 229      21.751 -38.599  17.300  1.00  1.180          C  
ATOM   3638  O   MET A 229      21.922 -37.690  18.112  1.00  1.170          O  
ATOM   3639  CB  MET A 229      24.000 -39.483  16.414  1.00  1.710          C  
ATOM   3640  CG  MET A 229      25.135 -40.429  16.717  1.00  1.710          C  
ATOM   3641  SD  MET A 229      26.718 -39.978  16.003  1.00  1.710          S  
ATOM   3642  CE  MET A 229      26.480 -40.152  14.284  1.00  1.710          C  
ATOM   3643  H   MET A 229      22.339 -41.042  18.006  1.00  1.500          H  
ATOM   3644  HA  MET A 229      23.170 -39.798  18.302  1.00  1.450          H  
ATOM   3645 1HB  MET A 229      23.768 -39.508  15.362  1.00  2.050          H  
ATOM   3646 2HB  MET A 229      24.378 -38.531  16.645  1.00  2.050          H  
ATOM   3647 1HG  MET A 229      25.251 -40.490  17.759  1.00  2.050          H  
ATOM   3648 2HG  MET A 229      24.864 -41.418  16.357  1.00  2.050          H  
ATOM   3649 1HE  MET A 229      27.410 -39.915  13.783  1.00  2.050          H  
ATOM   3650 2HE  MET A 229      26.196 -41.178  14.052  1.00  2.050          H  
ATOM   3651 3HE  MET A 229      25.701 -39.473  13.947  1.00  2.050          H  
ATOM   3652  N   PRO A 230      20.761 -38.532  16.364  1.00  1.170          N  
ATOM   3653  CA  PRO A 230      19.692 -37.542  16.366  1.00  1.150          C  
ATOM   3654  C   PRO A 230      18.837 -37.829  17.596  1.00  1.190          C  
ATOM   3655  O   PRO A 230      18.598 -38.996  17.889  1.00  1.260          O  
ATOM   3656  CB  PRO A 230      18.923 -37.826  15.072  1.00  1.720          C  
ATOM   3657  CG  PRO A 230      19.882 -38.617  14.216  1.00  1.720          C  
ATOM   3658  CD  PRO A 230      20.707 -39.436  15.200  1.00  1.720          C  
ATOM   3659  HA  PRO A 230      20.119 -36.537  16.389  1.00  1.380          H  
ATOM   3660 1HB  PRO A 230      18.019 -38.355  15.292  1.00  2.070          H  
ATOM   3661 2HB  PRO A 230      18.625 -36.868  14.606  1.00  2.070          H  
ATOM   3662 1HG  PRO A 230      19.316 -39.250  13.506  1.00  2.070          H  
ATOM   3663 2HG  PRO A 230      20.487 -37.938  13.609  1.00  2.070          H  
ATOM   3664 1HD  PRO A 230      20.163 -40.354  15.453  1.00  2.070          H  
ATOM   3665 2HD  PRO A 230      21.678 -39.628  14.759  1.00  2.070          H  
ATOM   3666  N   THR A 231      18.267 -36.812  18.217  1.00  1.150          N  
ATOM   3667  CA  THR A 231      17.447 -37.042  19.413  1.00  1.180          C  
ATOM   3668  C   THR A 231      15.946 -36.793  19.303  1.00  1.200          C  
ATOM   3669  O   THR A 231      15.466 -36.094  18.408  1.00  1.200          O  
ATOM   3670  CB  THR A 231      17.955 -36.146  20.521  1.00  1.640          C  
ATOM   3671  OG1 THR A 231      17.782 -34.813  20.103  1.00  1.640          O  
ATOM   3672  CG2 THR A 231      19.439 -36.408  20.842  1.00  1.640          C  
ATOM   3673  H   THR A 231      18.499 -35.863  17.915  1.00  1.380          H  
ATOM   3674  HA  THR A 231      17.552 -38.070  19.711  1.00  1.420          H  
ATOM   3675  HB  THR A 231      17.369 -36.313  21.386  1.00  1.970          H  
ATOM   3676  HG1 THR A 231      16.840 -34.620  20.002  1.00  1.970          H  
ATOM   3677 1HG2 THR A 231      19.764 -35.746  21.638  1.00  1.970          H  
ATOM   3678 2HG2 THR A 231      19.563 -37.428  21.159  1.00  1.970          H  
ATOM   3679 3HG2 THR A 231      20.047 -36.231  19.957  1.00  1.970          H  
ATOM   3680  N   THR A 232      15.186 -37.334  20.270  1.00  1.230          N  
ATOM   3681  CA  THR A 232      13.740 -37.101  20.319  1.00  1.260          C  
ATOM   3682  C   THR A 232      13.230 -36.553  21.653  1.00  1.260          C  
ATOM   3683  O   THR A 232      13.973 -36.424  22.617  1.00  1.240          O  
ATOM   3684  CB  THR A 232      12.937 -38.361  19.998  1.00  1.750          C  
ATOM   3685  OG1 THR A 232      11.574 -37.962  19.820  1.00  1.750          O  
ATOM   3686  CG2 THR A 232      13.045 -39.381  21.140  1.00  1.750          C  
ATOM   3687  H   THR A 232      15.638 -37.940  20.956  1.00  1.480          H  
ATOM   3688  HA  THR A 232      13.491 -36.363  19.556  1.00  1.510          H  
ATOM   3689  HB  THR A 232      13.305 -38.811  19.087  1.00  2.100          H  
ATOM   3690  HG1 THR A 232      11.078 -38.690  19.427  1.00  2.100          H  
ATOM   3691 1HG2 THR A 232      12.459 -40.263  20.895  1.00  2.100          H  
ATOM   3692 2HG2 THR A 232      14.090 -39.667  21.279  1.00  2.100          H  
ATOM   3693 3HG2 THR A 232      12.667 -38.955  22.062  1.00  2.100          H  
ATOM   3694  N   PHE A 233      11.938 -36.255  21.683  1.00  1.290          N  
ATOM   3695  CA  PHE A 233      11.219 -35.618  22.806  1.00  1.320          C  
ATOM   3696  C   PHE A 233      10.390 -36.652  23.612  1.00  1.360          C  
ATOM   3697  O   PHE A 233       9.608 -37.350  22.966  1.00  1.400          O  
ATOM   3698  CB  PHE A 233      10.293 -34.609  22.140  1.00  1.840          C  
ATOM   3699  CG  PHE A 233       9.482 -33.720  22.966  1.00  1.840          C  
ATOM   3700  CD1 PHE A 233       9.940 -32.455  23.250  1.00  1.840          C  
ATOM   3701  CD2 PHE A 233       8.244 -34.113  23.436  1.00  1.840          C  
ATOM   3702  CE1 PHE A 233       9.170 -31.598  23.968  1.00  1.840          C  
ATOM   3703  CE2 PHE A 233       7.475 -33.257  24.168  1.00  1.840          C  
ATOM   3704  CZ  PHE A 233       7.932 -31.995  24.431  1.00  1.840          C  
ATOM   3705  H   PHE A 233      11.417 -36.488  20.836  1.00  1.550          H  
ATOM   3706  HA  PHE A 233      11.938 -35.101  23.417  1.00  1.580          H  
ATOM   3707 1HB  PHE A 233      10.891 -33.978  21.494  1.00  2.200          H  
ATOM   3708 2HB  PHE A 233       9.618 -35.159  21.489  1.00  2.200          H  
ATOM   3709  HD1 PHE A 233      10.921 -32.132  22.882  1.00  2.200          H  
ATOM   3710  HD2 PHE A 233       7.879 -35.117  23.209  1.00  2.200          H  
ATOM   3711  HE1 PHE A 233       9.544 -30.594  24.181  1.00  2.200          H  
ATOM   3712  HE2 PHE A 233       6.499 -33.575  24.531  1.00  2.200          H  
ATOM   3713  HZ  PHE A 233       7.322 -31.308  25.008  1.00  2.200          H  
ATOM   3714  N   LEU A 234      10.456 -36.827  24.977  1.00  1.350          N  
ATOM   3715  CA  LEU A 234      11.175 -36.248  26.160  1.00  1.420          C  
ATOM   3716  C   LEU A 234      10.332 -35.086  26.822  1.00  1.470          C  
ATOM   3717  O   LEU A 234       9.304 -35.401  27.429  1.00  1.550          O  
ATOM   3718  CB  LEU A 234      12.638 -35.878  25.840  1.00  1.960          C  
ATOM   3719  CG  LEU A 234      13.781 -35.811  27.039  1.00  1.960          C  
ATOM   3720  CD1 LEU A 234      13.419 -34.859  27.998  1.00  1.960          C  
ATOM   3721  CD2 LEU A 234      13.999 -37.112  27.774  1.00  1.960          C  
ATOM   3722  H   LEU A 234       9.822 -37.557  25.271  1.00  1.620          H  
ATOM   3723  HA  LEU A 234      11.242 -37.036  26.903  1.00  1.700          H  
ATOM   3724 1HB  LEU A 234      12.989 -36.537  25.077  1.00  2.350          H  
ATOM   3725 2HB  LEU A 234      12.625 -34.913  25.435  1.00  2.350          H  
ATOM   3726  HG  LEU A 234      14.718 -35.497  26.583  1.00  2.350          H  
ATOM   3727 1HD1 LEU A 234      14.202 -34.785  28.749  1.00  2.350          H  
ATOM   3728 2HD1 LEU A 234      13.276 -33.920  27.525  1.00  2.350          H  
ATOM   3729 3HD1 LEU A 234      12.507 -35.178  28.465  1.00  2.350          H  
ATOM   3730 1HD2 LEU A 234      14.769 -36.966  28.536  1.00  2.350          H  
ATOM   3731 2HD2 LEU A 234      13.098 -37.396  28.240  1.00  2.350          H  
ATOM   3732 3HD2 LEU A 234      14.308 -37.877  27.136  1.00  2.350          H  
ATOM   3733  N   PHE A 235      10.697 -33.773  26.748  1.00  1.430          N  
ATOM   3734  CA  PHE A 235       9.829 -32.783  27.461  1.00  1.490          C  
ATOM   3735  C   PHE A 235       9.904 -31.295  27.091  1.00  1.490          C  
ATOM   3736  O   PHE A 235      10.833 -30.814  26.428  1.00  1.450          O  
ATOM   3737  CB  PHE A 235       9.990 -32.781  29.010  1.00  2.060          C  
ATOM   3738  CG  PHE A 235      11.350 -32.377  29.596  1.00  2.060          C  
ATOM   3739  CD1 PHE A 235      11.885 -31.078  29.500  1.00  2.060          C  
ATOM   3740  CD2 PHE A 235      12.037 -33.264  30.338  1.00  2.060          C  
ATOM   3741  CE1 PHE A 235      13.065 -30.755  30.100  1.00  2.060          C  
ATOM   3742  CE2 PHE A 235      13.192 -32.956  30.929  1.00  2.060          C  
ATOM   3743  CZ  PHE A 235      13.728 -31.696  30.817  1.00  2.060          C  
ATOM   3744  H   PHE A 235      11.521 -33.463  26.222  1.00  1.720          H  
ATOM   3745  HA  PHE A 235       8.801 -33.088  27.260  1.00  1.790          H  
ATOM   3746 1HB  PHE A 235       9.244 -32.129  29.454  1.00  2.470          H  
ATOM   3747 2HB  PHE A 235       9.758 -33.779  29.379  1.00  2.470          H  
ATOM   3748  HD1 PHE A 235      11.378 -30.298  28.956  1.00  2.470          H  
ATOM   3749  HD2 PHE A 235      11.649 -34.247  30.459  1.00  2.470          H  
ATOM   3750  HE1 PHE A 235      13.462 -29.743  30.007  1.00  2.470          H  
ATOM   3751  HE2 PHE A 235      13.680 -33.724  31.493  1.00  2.470          H  
ATOM   3752  HZ  PHE A 235      14.668 -31.448  31.299  1.00  2.470          H  
ATOM   3753  N   SER A 236       8.906 -30.560  27.635  1.00  1.540          N  
ATOM   3754  CA  SER A 236       8.758 -29.094  27.613  1.00  1.590          C  
ATOM   3755  C   SER A 236       8.242 -28.633  28.995  1.00  1.650          C  
ATOM   3756  O   SER A 236       7.182 -29.085  29.441  1.00  1.720          O  
ATOM   3757  CB  SER A 236       7.769 -28.670  26.554  1.00  2.210          C  
ATOM   3758  OG  SER A 236       7.572 -27.286  26.590  1.00  2.210          O  
ATOM   3759  H   SER A 236       8.179 -31.062  28.124  1.00  1.850          H  
ATOM   3760  HA  SER A 236       9.721 -28.636  27.418  1.00  1.910          H  
ATOM   3761 1HB  SER A 236       8.136 -28.958  25.575  1.00  2.650          H  
ATOM   3762 2HB  SER A 236       6.820 -29.181  26.714  1.00  2.650          H  
ATOM   3763  HG  SER A 236       6.928 -27.090  25.908  1.00  2.650          H  
ATOM   3764  N   LEU A 237       9.026 -27.805  29.705  1.00  1.630          N  
ATOM   3765  CA  LEU A 237       8.702 -27.350  31.069  1.00  1.680          C  
ATOM   3766  C   LEU A 237       8.576 -25.831  31.153  1.00  1.750          C  
ATOM   3767  O   LEU A 237       9.373 -25.103  30.560  1.00  1.800          O  
ATOM   3768  CB  LEU A 237       9.833 -27.721  32.036  1.00  2.330          C  
ATOM   3769  CG  LEU A 237      10.311 -29.148  32.004  1.00  2.330          C  
ATOM   3770  CD1 LEU A 237      11.477 -29.313  33.003  1.00  2.330          C  
ATOM   3771  CD2 LEU A 237       9.202 -30.104  32.258  1.00  2.330          C  
ATOM   3772  H   LEU A 237       9.870 -27.473  29.252  1.00  1.960          H  
ATOM   3773  HA  LEU A 237       7.756 -27.786  31.375  1.00  2.020          H  
ATOM   3774 1HB  LEU A 237      10.680 -27.090  31.824  1.00  2.800          H  
ATOM   3775 2HB  LEU A 237       9.497 -27.506  33.053  1.00  2.800          H  
ATOM   3776  HG  LEU A 237      10.691 -29.335  31.038  1.00  2.800          H  
ATOM   3777 1HD1 LEU A 237      11.860 -30.331  32.942  1.00  2.800          H  
ATOM   3778 2HD1 LEU A 237      12.273 -28.613  32.751  1.00  2.800          H  
ATOM   3779 3HD1 LEU A 237      11.130 -29.116  34.012  1.00  2.800          H  
ATOM   3780 1HD2 LEU A 237       9.602 -31.110  32.195  1.00  2.800          H  
ATOM   3781 2HD2 LEU A 237       8.796 -29.926  33.232  1.00  2.800          H  
ATOM   3782 3HD2 LEU A 237       8.421 -29.996  31.526  1.00  2.800          H  
ATOM   3783  N   TYR A 238       7.683 -25.321  31.993  1.00  1.800          N  
ATOM   3784  CA  TYR A 238       7.624 -23.867  32.140  1.00  1.870          C  
ATOM   3785  C   TYR A 238       8.159 -23.388  33.487  1.00  1.900          C  
ATOM   3786  O   TYR A 238       7.731 -23.862  34.541  1.00  1.930          O  
ATOM   3787  CB  TYR A 238       6.206 -23.362  31.944  1.00  2.590          C  
ATOM   3788  CG  TYR A 238       6.098 -21.874  32.066  1.00  2.590          C  
ATOM   3789  CD1 TYR A 238       6.536 -21.078  31.024  1.00  2.590          C  
ATOM   3790  CD2 TYR A 238       5.558 -21.304  33.203  1.00  2.590          C  
ATOM   3791  CE1 TYR A 238       6.426 -19.716  31.113  1.00  2.590          C  
ATOM   3792  CE2 TYR A 238       5.446 -19.939  33.292  1.00  2.590          C  
ATOM   3793  CZ  TYR A 238       5.871 -19.147  32.251  1.00  2.590          C  
ATOM   3794  OH  TYR A 238       5.749 -17.780  32.334  1.00  2.590          O  
ATOM   3795  H   TYR A 238       7.036 -25.921  32.492  1.00  2.160          H  
ATOM   3796  HA  TYR A 238       8.246 -23.408  31.374  1.00  2.240          H  
ATOM   3797 1HB  TYR A 238       5.847 -23.651  30.956  1.00  3.110          H  
ATOM   3798 2HB  TYR A 238       5.547 -23.817  32.684  1.00  3.110          H  
ATOM   3799  HD1 TYR A 238       6.965 -21.532  30.132  1.00  3.110          H  
ATOM   3800  HD2 TYR A 238       5.218 -21.936  34.024  1.00  3.110          H  
ATOM   3801  HE1 TYR A 238       6.768 -19.089  30.287  1.00  3.110          H  
ATOM   3802  HE2 TYR A 238       5.016 -19.485  34.184  1.00  3.110          H  
ATOM   3803  HH  TYR A 238       6.073 -17.379  31.521  1.00  3.110          H  
ATOM   3804  N   LEU A 239       9.106 -22.449  33.425  1.00  1.910          N  
ATOM   3805  CA  LEU A 239       9.742 -21.835  34.590  1.00  1.960          C  
ATOM   3806  C   LEU A 239       9.319 -20.378  34.766  1.00  2.040          C  
ATOM   3807  O   LEU A 239       9.052 -19.919  35.877  1.00  2.110          O  
ATOM   3808  CB  LEU A 239      11.272 -21.904  34.432  1.00  2.720          C  
ATOM   3809  CG  LEU A 239      12.137 -21.221  35.532  1.00  2.720          C  
ATOM   3810  CD1 LEU A 239      11.896 -21.831  36.825  1.00  2.720          C  
ATOM   3811  CD2 LEU A 239      13.642 -21.336  35.180  1.00  2.720          C  
ATOM   3812  H   LEU A 239       9.397 -22.124  32.504  1.00  2.290          H  
ATOM   3813  HA  LEU A 239       9.431 -22.395  35.470  1.00  2.350          H  
ATOM   3814 1HB  LEU A 239      11.569 -22.948  34.373  1.00  3.270          H  
ATOM   3815 2HB  LEU A 239      11.519 -21.425  33.492  1.00  3.270          H  
ATOM   3816  HG  LEU A 239      11.858 -20.194  35.607  1.00  3.270          H  
ATOM   3817 1HD1 LEU A 239      12.508 -21.309  37.548  1.00  3.270          H  
ATOM   3818 2HD1 LEU A 239      10.849 -21.732  37.104  1.00  3.270          H  
ATOM   3819 3HD1 LEU A 239      12.175 -22.876  36.783  1.00  3.270          H  
ATOM   3820 1HD2 LEU A 239      14.235 -20.850  35.953  1.00  3.270          H  
ATOM   3821 2HD2 LEU A 239      13.937 -22.387  35.111  1.00  3.270          H  
ATOM   3822 3HD2 LEU A 239      13.837 -20.851  34.246  1.00  3.270          H  
ATOM   3823  N   GLY A 240       9.296 -19.653  33.651  1.00  2.050          N  
ATOM   3824  CA  GLY A 240       8.987 -18.223  33.608  1.00  2.140          C  
ATOM   3825  C   GLY A 240      10.229 -17.343  33.477  1.00  2.160          C  
ATOM   3826  O   GLY A 240      10.138 -16.169  33.118  1.00  2.250          O  
ATOM   3827  H   GLY A 240       9.526 -20.127  32.780  1.00  2.460          H  
ATOM   3828 1HA  GLY A 240       8.337 -18.025  32.762  1.00  2.570          H  
ATOM   3829 2HA  GLY A 240       8.435 -17.946  34.504  1.00  2.570          H  
ATOM   3830  N   THR A 241      11.392 -17.908  33.734  1.00  2.110          N  
ATOM   3831  CA  THR A 241      12.640 -17.174  33.601  1.00  2.130          C  
ATOM   3832  C   THR A 241      13.692 -18.063  32.977  1.00  2.030          C  
ATOM   3833  O   THR A 241      13.381 -19.154  32.497  1.00  1.940          O  
ATOM   3834  CB  THR A 241      13.144 -16.578  34.932  1.00  2.970          C  
ATOM   3835  OG1 THR A 241      14.227 -15.686  34.630  1.00  2.970          O  
ATOM   3836  CG2 THR A 241      13.615 -17.663  35.913  1.00  2.970          C  
ATOM   3837  H   THR A 241      11.411 -18.874  34.025  1.00  2.530          H  
ATOM   3838  HA  THR A 241      12.483 -16.338  32.919  1.00  2.560          H  
ATOM   3839  HB  THR A 241      12.336 -16.006  35.391  1.00  3.570          H  
ATOM   3840  HG1 THR A 241      14.475 -15.200  35.428  1.00  3.570          H  
ATOM   3841 1HG2 THR A 241      13.961 -17.189  36.830  1.00  3.570          H  
ATOM   3842 2HG2 THR A 241      12.792 -18.304  36.144  1.00  3.570          H  
ATOM   3843 3HG2 THR A 241      14.429 -18.249  35.493  1.00  3.570          H  
ATOM   3844  N   LEU A 242      14.917 -17.560  32.910  1.00  2.060          N  
ATOM   3845  CA  LEU A 242      16.022 -18.288  32.292  1.00  1.960          C  
ATOM   3846  C   LEU A 242      17.149 -18.640  33.262  1.00  1.950          C  
ATOM   3847  O   LEU A 242      17.366 -17.968  34.274  1.00  2.050          O  
ATOM   3848  CB  LEU A 242      16.558 -17.507  31.093  1.00  2.780          C  
ATOM   3849  CG  LEU A 242      15.513 -17.173  29.972  1.00  2.780          C  
ATOM   3850  CD1 LEU A 242      16.197 -16.335  28.922  1.00  2.780          C  
ATOM   3851  CD2 LEU A 242      14.933 -18.463  29.332  1.00  2.780          C  
ATOM   3852  H   LEU A 242      15.064 -16.654  33.352  1.00  2.470          H  
ATOM   3853  HA  LEU A 242      15.639 -19.228  31.921  1.00  2.350          H  
ATOM   3854 1HB  LEU A 242      16.967 -16.566  31.457  1.00  3.340          H  
ATOM   3855 2HB  LEU A 242      17.368 -18.073  30.647  1.00  3.340          H  
ATOM   3856  HG  LEU A 242      14.699 -16.587  30.402  1.00  3.340          H  
ATOM   3857 1HD1 LEU A 242      15.482 -16.073  28.145  1.00  3.340          H  
ATOM   3858 2HD1 LEU A 242      16.588 -15.422  29.376  1.00  3.340          H  
ATOM   3859 3HD1 LEU A 242      17.022 -16.903  28.480  1.00  3.340          H  
ATOM   3860 1HD2 LEU A 242      14.233 -18.194  28.563  1.00  3.340          H  
ATOM   3861 2HD2 LEU A 242      15.738 -19.031  28.894  1.00  3.340          H  
ATOM   3862 3HD2 LEU A 242      14.423 -19.074  30.072  1.00  3.340          H  
ATOM   3863  N   LEU A 243      17.888 -19.691  32.927  1.00  1.840          N  
ATOM   3864  CA  LEU A 243      19.029 -20.158  33.708  1.00  1.840          C  
ATOM   3865  C   LEU A 243      20.320 -19.661  33.043  1.00  1.860          C  
ATOM   3866  O   LEU A 243      20.269 -19.130  31.928  1.00  1.850          O  
ATOM   3867  CB  LEU A 243      18.889 -21.670  33.877  1.00  2.580          C  
ATOM   3868  CG  LEU A 243      17.504 -22.106  34.586  1.00  2.580          C  
ATOM   3869  CD1 LEU A 243      17.400 -23.618  34.612  1.00  2.580          C  
ATOM   3870  CD2 LEU A 243      17.378 -21.505  36.017  1.00  2.580          C  
ATOM   3871  H   LEU A 243      17.672 -20.188  32.060  1.00  2.210          H  
ATOM   3872  HA  LEU A 243      19.000 -19.699  34.690  1.00  2.210          H  
ATOM   3873 1HB  LEU A 243      18.923 -22.132  32.888  1.00  3.090          H  
ATOM   3874 2HB  LEU A 243      19.717 -22.045  34.454  1.00  3.090          H  
ATOM   3875  HG  LEU A 243      16.689 -21.737  34.022  1.00  3.090          H  
ATOM   3876 1HD1 LEU A 243      16.448 -23.902  35.059  1.00  3.090          H  
ATOM   3877 2HD1 LEU A 243      17.448 -23.999  33.601  1.00  3.090          H  
ATOM   3878 3HD1 LEU A 243      18.191 -24.048  35.180  1.00  3.090          H  
ATOM   3879 1HD2 LEU A 243      16.429 -21.820  36.456  1.00  3.090          H  
ATOM   3880 2HD2 LEU A 243      18.165 -21.838  36.650  1.00  3.090          H  
ATOM   3881 3HD2 LEU A 243      17.396 -20.421  35.977  1.00  3.090          H  
ATOM   3882  N   SER A 244      21.467 -19.720  33.740  1.00  1.910          N  
ATOM   3883  CA  SER A 244      22.679 -19.135  33.155  1.00  1.940          C  
ATOM   3884  C   SER A 244      23.916 -20.005  33.026  1.00  1.920          C  
ATOM   3885  O   SER A 244      24.755 -19.713  32.172  1.00  1.910          O  
ATOM   3886  CB  SER A 244      23.069 -17.955  33.994  1.00  2.700          C  
ATOM   3887  OG  SER A 244      23.386 -18.377  35.283  1.00  2.700          O  
ATOM   3888  H   SER A 244      21.530 -20.212  34.630  1.00  2.290          H  
ATOM   3889  HA  SER A 244      22.434 -18.791  32.149  1.00  2.330          H  
ATOM   3890 1HB  SER A 244      23.925 -17.473  33.558  1.00  3.240          H  
ATOM   3891 2HB  SER A 244      22.251 -17.244  34.024  1.00  3.240          H  
ATOM   3892  HG  SER A 244      24.348 -18.580  35.278  1.00  3.240          H  
ATOM   3893  N   HIS A 245      24.049 -21.042  33.849  1.00  1.910          N  
ATOM   3894  CA  HIS A 245      25.250 -21.876  33.859  1.00  1.900          C  
ATOM   3895  C   HIS A 245      24.935 -23.356  34.038  1.00  1.850          C  
ATOM   3896  O   HIS A 245      23.893 -23.715  34.596  1.00  1.850          O  
ATOM   3897  CB  HIS A 245      26.237 -21.454  34.961  1.00  2.660          C  
ATOM   3898  CG  HIS A 245      26.823 -20.082  34.835  1.00  2.660          C  
ATOM   3899  ND1 HIS A 245      26.158 -18.936  35.243  1.00  2.660          N  
ATOM   3900  CD2 HIS A 245      28.010 -19.676  34.344  1.00  2.660          C  
ATOM   3901  CE1 HIS A 245      26.929 -17.881  35.001  1.00  2.660          C  
ATOM   3902  NE2 HIS A 245      28.049 -18.309  34.450  1.00  2.660          N  
ATOM   3903  H   HIS A 245      23.314 -21.230  34.526  1.00  2.290          H  
ATOM   3904  HA  HIS A 245      25.754 -21.767  32.908  1.00  2.280          H  
ATOM   3905 1HB  HIS A 245      25.758 -21.535  35.934  1.00  3.200          H  
ATOM   3906 2HB  HIS A 245      27.072 -22.140  34.939  1.00  3.200          H  
ATOM   3907  HD2 HIS A 245      28.793 -20.311  33.929  1.00  3.200          H  
ATOM   3908  HE1 HIS A 245      26.678 -16.838  35.210  1.00  3.200          H  
ATOM   3909  HE2 HIS A 245      28.825 -17.733  34.141  1.00  3.200          H  
ATOM   3910  N   TYR A 246      25.855 -24.216  33.611  1.00  1.820          N  
ATOM   3911  CA  TYR A 246      25.688 -25.637  33.850  1.00  1.790          C  
ATOM   3912  C   TYR A 246      26.996 -26.252  34.333  1.00  1.840          C  
ATOM   3913  O   TYR A 246      28.091 -25.776  34.008  1.00  1.910          O  
ATOM   3914  CB  TYR A 246      25.237 -26.352  32.574  1.00  2.520          C  
ATOM   3915  CG  TYR A 246      26.315 -26.412  31.509  1.00  2.520          C  
ATOM   3916  CD1 TYR A 246      27.150 -27.526  31.442  1.00  2.520          C  
ATOM   3917  CD2 TYR A 246      26.501 -25.370  30.628  1.00  2.520          C  
ATOM   3918  CE1 TYR A 246      28.132 -27.587  30.510  1.00  2.520          C  
ATOM   3919  CE2 TYR A 246      27.496 -25.438  29.701  1.00  2.520          C  
ATOM   3920  CZ  TYR A 246      28.307 -26.528  29.631  1.00  2.520          C  
ATOM   3921  OH  TYR A 246      29.308 -26.559  28.687  1.00  2.520          O  
ATOM   3922  H   TYR A 246      26.678 -23.860  33.128  1.00  2.180          H  
ATOM   3923  HA  TYR A 246      24.947 -25.768  34.631  1.00  2.150          H  
ATOM   3924 1HB  TYR A 246      24.933 -27.373  32.820  1.00  3.020          H  
ATOM   3925 2HB  TYR A 246      24.370 -25.840  32.161  1.00  3.020          H  
ATOM   3926  HD1 TYR A 246      27.023 -28.352  32.142  1.00  3.020          H  
ATOM   3927  HD2 TYR A 246      25.879 -24.492  30.669  1.00  3.020          H  
ATOM   3928  HE1 TYR A 246      28.773 -28.454  30.467  1.00  3.020          H  
ATOM   3929  HE2 TYR A 246      27.649 -24.616  29.013  1.00  3.020          H  
ATOM   3930  HH  TYR A 246      29.311 -25.724  28.203  1.00  3.020          H  
ATOM   3931  N   TYR A 247      26.875 -27.345  35.063  1.00  1.830          N  
ATOM   3932  CA  TYR A 247      28.033 -28.049  35.589  1.00  1.900          C  
ATOM   3933  C   TYR A 247      27.923 -29.552  35.567  1.00  1.860          C  
ATOM   3934  O   TYR A 247      26.892 -30.140  35.909  1.00  1.840          O  
ATOM   3935  CB  TYR A 247      28.347 -27.524  36.993  1.00  2.630          C  
ATOM   3936  CG  TYR A 247      29.307 -28.299  37.791  1.00  2.630          C  
ATOM   3937  CD1 TYR A 247      30.600 -28.349  37.404  1.00  2.630          C  
ATOM   3938  CD2 TYR A 247      28.910 -28.932  38.959  1.00  2.630          C  
ATOM   3939  CE1 TYR A 247      31.490 -29.042  38.124  1.00  2.630          C  
ATOM   3940  CE2 TYR A 247      29.843 -29.613  39.695  1.00  2.630          C  
ATOM   3941  CZ  TYR A 247      31.134 -29.664  39.248  1.00  2.630          C  
ATOM   3942  OH  TYR A 247      32.094 -30.328  39.925  1.00  2.630          O  
ATOM   3943  H   TYR A 247      25.926 -27.668  35.278  1.00  2.200          H  
ATOM   3944  HA  TYR A 247      28.885 -27.795  34.954  1.00  2.280          H  
ATOM   3945 1HB  TYR A 247      28.798 -26.575  36.864  1.00  3.160          H  
ATOM   3946 2HB  TYR A 247      27.450 -27.380  37.563  1.00  3.160          H  
ATOM   3947  HD1 TYR A 247      30.913 -27.851  36.501  1.00  3.160          H  
ATOM   3948  HD2 TYR A 247      27.875 -28.882  39.294  1.00  3.160          H  
ATOM   3949  HE1 TYR A 247      32.507 -29.112  37.808  1.00  3.160          H  
ATOM   3950  HE2 TYR A 247      29.564 -30.107  40.617  1.00  3.160          H  
ATOM   3951  HH  TYR A 247      31.757 -30.586  40.769  1.00  3.160          H  
ATOM   3952  N   VAL A 248      29.007 -30.189  35.164  1.00  1.870          N  
ATOM   3953  CA  VAL A 248      29.055 -31.626  35.154  1.00  1.860          C  
ATOM   3954  C   VAL A 248      29.727 -32.072  36.442  1.00  1.960          C  
ATOM   3955  O   VAL A 248      30.893 -31.764  36.676  1.00  2.020          O  
ATOM   3956  CB  VAL A 248      29.837 -32.053  33.917  1.00  2.610          C  
ATOM   3957  CG1 VAL A 248      29.920 -33.585  33.820  1.00  2.610          C  
ATOM   3958  CG2 VAL A 248      29.170 -31.383  32.722  1.00  2.610          C  
ATOM   3959  H   VAL A 248      29.824 -29.678  34.837  1.00  2.240          H  
ATOM   3960  HA  VAL A 248      28.044 -32.032  35.116  1.00  2.230          H  
ATOM   3961  HB  VAL A 248      30.866 -31.692  33.998  1.00  3.130          H  
ATOM   3962 1HG1 VAL A 248      30.495 -33.866  32.945  1.00  3.130          H  
ATOM   3963 2HG1 VAL A 248      30.413 -33.980  34.714  1.00  3.130          H  
ATOM   3964 3HG1 VAL A 248      28.912 -34.001  33.747  1.00  3.130          H  
ATOM   3965 1HG2 VAL A 248      29.691 -31.616  31.832  1.00  3.130          H  
ATOM   3966 2HG2 VAL A 248      28.148 -31.738  32.669  1.00  3.130          H  
ATOM   3967 3HG2 VAL A 248      29.167 -30.303  32.832  1.00  3.130          H  
ATOM   3968  N   LEU A 249      28.991 -32.810  37.262  1.00  1.980          N  
ATOM   3969  CA  LEU A 249      29.460 -33.202  38.571  1.00  2.060          C  
ATOM   3970  C   LEU A 249      30.353 -34.411  38.480  1.00  2.100          C  
ATOM   3971  O   LEU A 249      30.241 -35.181  37.524  1.00  2.050          O  
ATOM   3972  CB  LEU A 249      28.290 -33.600  39.486  1.00  2.850          C  
ATOM   3973  CG  LEU A 249      27.506 -32.514  40.219  1.00  2.850          C  
ATOM   3974  CD1 LEU A 249      26.572 -31.753  39.232  1.00  2.850          C  
ATOM   3975  CD2 LEU A 249      26.776 -33.197  41.346  1.00  2.850          C  
ATOM   3976  H   LEU A 249      28.048 -33.092  36.974  1.00  2.380          H  
ATOM   3977  HA  LEU A 249      29.997 -32.364  38.991  1.00  2.470          H  
ATOM   3978 1HB  LEU A 249      27.565 -34.127  38.870  1.00  3.420          H  
ATOM   3979 2HB  LEU A 249      28.655 -34.312  40.224  1.00  3.420          H  
ATOM   3980  HG  LEU A 249      28.170 -31.789  40.640  1.00  3.420          H  
ATOM   3981 1HD1 LEU A 249      26.018 -30.989  39.776  1.00  3.420          H  
ATOM   3982 2HD1 LEU A 249      27.159 -31.274  38.454  1.00  3.420          H  
ATOM   3983 3HD1 LEU A 249      25.876 -32.441  38.765  1.00  3.420          H  
ATOM   3984 1HD2 LEU A 249      26.196 -32.474  41.915  1.00  3.420          H  
ATOM   3985 2HD2 LEU A 249      26.138 -33.960  40.958  1.00  3.420          H  
ATOM   3986 3HD2 LEU A 249      27.479 -33.653  41.982  1.00  3.420          H  
ATOM   3987  N   PRO A 250      31.277 -34.590  39.432  1.00  2.180          N  
ATOM   3988  CA  PRO A 250      32.069 -35.772  39.561  1.00  2.240          C  
ATOM   3989  C   PRO A 250      31.226 -36.874  40.093  1.00  2.240          C  
ATOM   3990  O   PRO A 250      30.378 -36.639  40.969  1.00  2.220          O  
ATOM   3991  CB  PRO A 250      33.130 -35.366  40.585  1.00  3.360          C  
ATOM   3992  CG  PRO A 250      32.446 -34.309  41.422  1.00  3.360          C  
ATOM   3993  CD  PRO A 250      31.549 -33.566  40.459  1.00  3.360          C  
ATOM   3994  HA  PRO A 250      32.469 -36.054  38.593  1.00  2.690          H  
ATOM   3995 1HB  PRO A 250      33.435 -36.249  41.169  1.00  4.030          H  
ATOM   3996 2HB  PRO A 250      34.018 -35.000  40.088  1.00  4.030          H  
ATOM   3997 1HG  PRO A 250      31.884 -34.773  42.243  1.00  4.030          H  
ATOM   3998 2HG  PRO A 250      33.181 -33.657  41.887  1.00  4.030          H  
ATOM   3999 1HD  PRO A 250      30.649 -33.246  41.000  1.00  4.030          H  
ATOM   4000 2HD  PRO A 250      32.096 -32.737  40.025  1.00  4.030          H  
ATOM   4001  N   LEU A 251      31.556 -38.075  39.682  1.00  2.260          N  
ATOM   4002  CA  LEU A 251      30.935 -39.229  40.281  1.00  2.300          C  
ATOM   4003  C   LEU A 251      31.962 -39.826  41.226  1.00  2.400          C  
ATOM   4004  O   LEU A 251      33.087 -40.134  40.797  1.00  2.470          O  
ATOM   4005  CB  LEU A 251      30.461 -40.180  39.174  1.00  3.200          C  
ATOM   4006  CG  LEU A 251      29.634 -41.371  39.614  1.00  3.200          C  
ATOM   4007  CD1 LEU A 251      28.632 -41.742  38.519  1.00  3.200          C  
ATOM   4008  CD2 LEU A 251      30.518 -42.539  39.864  1.00  3.200          C  
ATOM   4009  H   LEU A 251      32.250 -38.161  38.928  1.00  2.710          H  
ATOM   4010  HA  LEU A 251      30.080 -38.918  40.871  1.00  2.760          H  
ATOM   4011 1HB  LEU A 251      29.868 -39.608  38.467  1.00  3.840          H  
ATOM   4012 2HB  LEU A 251      31.338 -40.557  38.651  1.00  3.840          H  
ATOM   4013  HG  LEU A 251      29.087 -41.121  40.516  1.00  3.840          H  
ATOM   4014 1HD1 LEU A 251      28.034 -42.597  38.840  1.00  3.840          H  
ATOM   4015 2HD1 LEU A 251      27.967 -40.910  38.333  1.00  3.840          H  
ATOM   4016 3HD1 LEU A 251      29.144 -41.999  37.610  1.00  3.840          H  
ATOM   4017 1HD2 LEU A 251      29.895 -43.332  40.149  1.00  3.840          H  
ATOM   4018 2HD2 LEU A 251      31.054 -42.803  38.952  1.00  3.840          H  
ATOM   4019 3HD2 LEU A 251      31.231 -42.340  40.647  1.00  3.840          H  
ATOM   4020  N   THR A 252      31.568 -40.020  42.491  1.00  2.420          N  
ATOM   4021  CA  THR A 252      32.489 -40.553  43.481  1.00  2.550          C  
ATOM   4022  C   THR A 252      32.164 -42.002  43.761  1.00  2.590          C  
ATOM   4023  O   THR A 252      31.043 -42.368  44.163  1.00  2.580          O  
ATOM   4024  CB  THR A 252      32.476 -39.751  44.801  1.00  3.520          C  
ATOM   4025  OG1 THR A 252      32.853 -38.400  44.550  1.00  3.520          O  
ATOM   4026  CG2 THR A 252      33.494 -40.333  45.786  1.00  3.520          C  
ATOM   4027  H   THR A 252      30.613 -39.778  42.767  1.00  2.900          H  
ATOM   4028  HA  THR A 252      33.494 -40.504  43.077  1.00  3.060          H  
ATOM   4029  HB  THR A 252      31.483 -39.784  45.238  1.00  4.220          H  
ATOM   4030  HG1 THR A 252      32.177 -37.990  44.014  1.00  4.220          H  
ATOM   4031 1HG2 THR A 252      33.481 -39.748  46.705  1.00  4.220          H  
ATOM   4032 2HG2 THR A 252      33.253 -41.370  46.019  1.00  4.220          H  
ATOM   4033 3HG2 THR A 252      34.482 -40.280  45.341  1.00  4.220          H  
ATOM   4034  N   CYS A 253      33.169 -42.825  43.574  1.00  2.660          N  
ATOM   4035  CA  CYS A 253      32.993 -44.235  43.730  1.00  2.730          C  
ATOM   4036  C   CYS A 253      34.314 -44.901  43.956  1.00  2.810          C  
ATOM   4037  O   CYS A 253      35.246 -44.724  43.165  1.00  2.870          O  
ATOM   4038  CB  CYS A 253      32.402 -44.787  42.456  1.00  3.790          C  
ATOM   4039  SG  CYS A 253      31.948 -46.457  42.553  1.00  3.790          S  
ATOM   4040  H   CYS A 253      34.071 -42.444  43.268  1.00  3.190          H  
ATOM   4041  HA  CYS A 253      32.338 -44.428  44.577  1.00  3.280          H  
ATOM   4042 1HB  CYS A 253      31.539 -44.200  42.188  1.00  4.550          H  
ATOM   4043 2HB  CYS A 253      33.125 -44.680  41.645  1.00  4.550          H  
ATOM   4044  N   ASN A 254      34.392 -45.759  44.967  1.00  2.850          N  
ATOM   4045  CA  ASN A 254      35.647 -46.456  45.236  1.00  2.940          C  
ATOM   4046  C   ASN A 254      35.845 -47.634  44.275  1.00  2.970          C  
ATOM   4047  O   ASN A 254      35.902 -48.797  44.672  1.00  3.150          O  
ATOM   4048  CB  ASN A 254      35.718 -46.946  46.668  1.00  4.080          C  
ATOM   4049  CG  ASN A 254      37.136 -47.295  47.069  1.00  4.080          C  
ATOM   4050  OD1 ASN A 254      38.073 -46.531  46.749  1.00  4.080          O  
ATOM   4051  ND2 ASN A 254      37.320 -48.402  47.750  1.00  4.080          N  
ATOM   4052  H   ASN A 254      33.575 -45.861  45.585  1.00  3.420          H  
ATOM   4053  HA  ASN A 254      36.463 -45.772  45.058  1.00  3.530          H  
ATOM   4054 1HB  ASN A 254      35.330 -46.177  47.338  1.00  4.900          H  
ATOM   4055 2HB  ASN A 254      35.086 -47.826  46.782  1.00  4.900          H  
ATOM   4056 1HD2 ASN A 254      38.241 -48.670  48.034  1.00  4.900          H  
ATOM   4057 2HD2 ASN A 254      36.538 -48.984  47.974  1.00  4.900          H  
ATOM   4058  N   ALA A 255      35.987 -47.293  43.001  1.00  2.830          N  
ATOM   4059  CA  ALA A 255      36.148 -48.202  41.886  1.00  2.850          C  
ATOM   4060  C   ALA A 255      37.482 -47.909  41.215  1.00  2.880          C  
ATOM   4061  O   ALA A 255      37.703 -48.214  40.050  1.00  2.880          O  
ATOM   4062  CB  ALA A 255      34.980 -48.043  40.922  1.00  3.980          C  
ATOM   4063  H   ALA A 255      35.940 -46.296  42.808  1.00  3.400          H  
ATOM   4064  HA  ALA A 255      36.172 -49.225  42.261  1.00  3.420          H  
ATOM   4065 1HB  ALA A 255      35.082 -48.714  40.083  1.00  4.780          H  
ATOM   4066 2HB  ALA A 255      34.056 -48.267  41.447  1.00  4.780          H  
ATOM   4067 3HB  ALA A 255      34.951 -47.016  40.562  1.00  4.780          H  
ATOM   4068  N   ILE A 256      38.404 -47.364  41.990  1.00  3.150          N  
ATOM   4069  CA  ILE A 256      39.743 -47.029  41.524  1.00  3.210          C  
ATOM   4070  C   ILE A 256      40.518 -48.263  41.029  1.00  3.260          C  
ATOM   4071  O   ILE A 256      41.372 -48.159  40.151  1.00  3.490          O  
ATOM   4072  CB  ILE A 256      40.489 -46.264  42.646  1.00  4.470          C  
ATOM   4073  CG1 ILE A 256      41.818 -45.616  42.136  1.00  4.470          C  
ATOM   4074  CG2 ILE A 256      40.740 -47.155  43.870  1.00  4.470          C  
ATOM   4075  CD1 ILE A 256      41.646 -44.505  41.100  1.00  4.470          C  
ATOM   4076  H   ILE A 256      38.143 -47.146  42.941  1.00  3.780          H  
ATOM   4077  HA  ILE A 256      39.625 -46.361  40.677  1.00  3.850          H  
ATOM   4078  HB  ILE A 256      39.852 -45.443  42.953  1.00  5.360          H  
ATOM   4079 1HG1 ILE A 256      42.336 -45.193  42.993  1.00  5.360          H  
ATOM   4080 2HG1 ILE A 256      42.450 -46.391  41.699  1.00  5.360          H  
ATOM   4081 1HG2 ILE A 256      41.217 -46.560  44.650  1.00  5.360          H  
ATOM   4082 2HG2 ILE A 256      39.800 -47.548  44.250  1.00  5.360          H  
ATOM   4083 3HG2 ILE A 256      41.397 -47.982  43.608  1.00  5.360          H  
ATOM   4084 1HD1 ILE A 256      42.627 -44.114  40.831  1.00  5.360          H  
ATOM   4085 2HD1 ILE A 256      41.164 -44.883  40.204  1.00  5.360          H  
ATOM   4086 3HD1 ILE A 256      41.043 -43.704  41.523  1.00  5.360          H  
ATOM   4087  N   SER A 257      40.235 -49.436  41.598  1.00  3.580          N  
ATOM   4088  CA  SER A 257      40.866 -50.684  41.191  1.00  4.110          C  
ATOM   4089  C   SER A 257      40.201 -51.301  39.949  1.00  4.140          C  
ATOM   4090  O   SER A 257      40.682 -52.305  39.420  1.00  4.620          O  
ATOM   4091  CB  SER A 257      40.851 -51.673  42.341  1.00  5.540          C  
ATOM   4092  OG  SER A 257      39.540 -52.041  42.678  1.00  5.540          O  
ATOM   4093  H   SER A 257      39.566 -49.491  42.355  1.00  4.300          H  
ATOM   4094  HA  SER A 257      41.906 -50.469  40.941  1.00  4.930          H  
ATOM   4095 1HB  SER A 257      41.418 -52.561  42.059  1.00  6.650          H  
ATOM   4096 2HB  SER A 257      41.343 -51.232  43.206  1.00  6.650          H  
ATOM   4097  HG  SER A 257      39.622 -52.740  43.333  1.00  6.650          H  
ATOM   4098  N   SER A 258      39.100 -50.688  39.489  1.00  3.990          N  
ATOM   4099  CA  SER A 258      38.270 -51.131  38.366  1.00  4.410          C  
ATOM   4100  C   SER A 258      38.461 -50.296  37.102  1.00  4.220          C  
ATOM   4101  O   SER A 258      37.629 -50.319  36.188  1.00  4.630          O  
ATOM   4102  CB  SER A 258      36.801 -51.128  38.753  1.00  6.010          C  
ATOM   4103  OG  SER A 258      36.534 -52.091  39.724  1.00  6.010          O  
ATOM   4104  H   SER A 258      38.787 -49.835  39.948  1.00  4.790          H  
ATOM   4105  HA  SER A 258      38.553 -52.161  38.136  1.00  5.290          H  
ATOM   4106 1HB  SER A 258      36.550 -50.164  39.140  1.00  7.210          H  
ATOM   4107 2HB  SER A 258      36.182 -51.281  37.899  1.00  7.210          H  
ATOM   4108  HG  SER A 258      36.648 -52.959  39.255  1.00  7.210          H  
ATOM   4109  N   ASN A 259      39.590 -49.637  37.008  1.00  4.070          N  
ATOM   4110  CA  ASN A 259      39.954 -48.804  35.877  1.00  4.460          C  
ATOM   4111  C   ASN A 259      40.152 -49.327  34.409  1.00  4.300          C  
ATOM   4112  O   ASN A 259      39.982 -48.485  33.525  1.00  4.780          O  
ATOM   4113  CB  ASN A 259      41.242 -48.080  36.215  1.00  6.090          C  
ATOM   4114  CG  ASN A 259      41.101 -46.943  37.210  1.00  6.090          C  
ATOM   4115  OD1 ASN A 259      40.028 -46.354  37.450  1.00  6.090          O  
ATOM   4116  ND2 ASN A 259      42.213 -46.607  37.806  1.00  6.090          N  
ATOM   4117  H   ASN A 259      40.226 -49.678  37.800  1.00  4.880          H  
ATOM   4118  HA  ASN A 259      39.165 -48.052  35.807  1.00  5.350          H  
ATOM   4119 1HB  ASN A 259      41.951 -48.803  36.621  1.00  7.310          H  
ATOM   4120 2HB  ASN A 259      41.682 -47.688  35.298  1.00  7.310          H  
ATOM   4121 1HD2 ASN A 259      42.216 -45.876  38.486  1.00  7.310          H  
ATOM   4122 2HD2 ASN A 259      43.059 -47.096  37.602  1.00  7.310          H  
ATOM   4123  N   THR A 260      40.553 -50.584  34.007  1.00  3.950          N  
ATOM   4124  CA  THR A 260      40.779 -51.983  34.500  1.00  3.810          C  
ATOM   4125  C   THR A 260      39.549 -52.924  34.331  1.00  3.650          C  
ATOM   4126  O   THR A 260      39.692 -53.950  33.669  1.00  3.850          O  
ATOM   4127  CB  THR A 260      41.361 -52.113  35.937  1.00  5.390          C  
ATOM   4128  OG1 THR A 260      42.638 -51.447  36.014  1.00  5.390          O  
ATOM   4129  CG2 THR A 260      41.566 -53.577  36.262  1.00  5.390          C  
ATOM   4130  H   THR A 260      40.736 -50.564  33.013  1.00  4.740          H  
ATOM   4131  HA  THR A 260      41.560 -52.406  33.867  1.00  4.570          H  
ATOM   4132  HB  THR A 260      40.722 -51.759  36.655  1.00  6.470          H  
ATOM   4133  HG1 THR A 260      42.924 -51.407  36.934  1.00  6.470          H  
ATOM   4134 1HG2 THR A 260      41.982 -53.657  37.266  1.00  6.470          H  
ATOM   4135 2HG2 THR A 260      40.619 -54.117  36.234  1.00  6.470          H  
ATOM   4136 3HG2 THR A 260      42.253 -54.020  35.542  1.00  6.470          H  
ATOM   4137  N   ASP A 261      38.356 -52.592  34.833  1.00  3.710          N  
ATOM   4138  CA  ASP A 261      37.137 -53.387  34.618  1.00  3.880          C  
ATOM   4139  C   ASP A 261      36.221 -52.551  33.705  1.00  3.220          C  
ATOM   4140  O   ASP A 261      35.017 -52.808  33.549  1.00  3.440          O  
ATOM   4141  CB  ASP A 261      36.429 -53.710  35.939  1.00  5.360          C  
ATOM   4142  CG  ASP A 261      37.249 -54.560  36.940  1.00  5.360          C  
ATOM   4143  OD1 ASP A 261      37.954 -55.453  36.530  1.00  5.360          O  
ATOM   4144  OD2 ASP A 261      37.126 -54.309  38.138  1.00  5.360          O  
ATOM   4145  H   ASP A 261      38.243 -51.753  35.369  1.00  4.450          H  
ATOM   4146  HA  ASP A 261      37.387 -54.318  34.112  1.00  4.660          H  
ATOM   4147 1HB  ASP A 261      36.163 -52.802  36.400  1.00  6.440          H  
ATOM   4148 2HB  ASP A 261      35.498 -54.251  35.722  1.00  6.440          H  
ATOM   4149  N   ASN A 262      36.855 -51.545  33.087  1.00  2.810          N  
ATOM   4150  CA  ASN A 262      36.284 -50.531  32.200  1.00  2.720          C  
ATOM   4151  C   ASN A 262      35.426 -49.451  32.883  1.00  2.480          C  
ATOM   4152  O   ASN A 262      34.504 -48.912  32.259  1.00  2.680          O  
ATOM   4153  CB  ASN A 262      35.453 -51.208  31.123  1.00  3.840          C  
ATOM   4154  CG  ASN A 262      35.258 -50.400  29.853  1.00  3.840          C  
ATOM   4155  OD1 ASN A 262      36.182 -49.762  29.321  1.00  3.840          O  
ATOM   4156  ND2 ASN A 262      34.041 -50.421  29.368  1.00  3.840          N  
ATOM   4157  H   ASN A 262      37.844 -51.468  33.275  1.00  3.370          H  
ATOM   4158  HA  ASN A 262      37.116 -50.010  31.722  1.00  3.260          H  
ATOM   4159 1HB  ASN A 262      35.918 -52.155  30.857  1.00  4.610          H  
ATOM   4160 2HB  ASN A 262      34.477 -51.439  31.525  1.00  4.610          H  
ATOM   4161 1HD2 ASN A 262      33.817 -49.922  28.531  1.00  4.610          H  
ATOM   4162 2HD2 ASN A 262      33.326 -50.933  29.890  1.00  4.610          H  
ATOM   4163  N   GLU A 263      35.796 -49.014  34.100  1.00  2.610          N  
ATOM   4164  CA  GLU A 263      35.086 -47.906  34.751  1.00  2.750          C  
ATOM   4165  C   GLU A 263      35.561 -46.554  34.179  1.00  2.490          C  
ATOM   4166  O   GLU A 263      36.242 -45.755  34.837  1.00  2.740          O  
ATOM   4167  CB  GLU A 263      35.285 -47.943  36.278  1.00  3.790          C  
ATOM   4168  CG  GLU A 263      34.504 -46.869  37.098  1.00  3.790          C  
ATOM   4169  CD  GLU A 263      33.023 -46.979  36.984  1.00  3.790          C  
ATOM   4170  OE1 GLU A 263      32.564 -47.958  36.472  1.00  3.790          O  
ATOM   4171  OE2 GLU A 263      32.352 -46.074  37.409  1.00  3.790          O  
ATOM   4172  H   GLU A 263      36.550 -49.470  34.618  1.00  3.130          H  
ATOM   4173  HA  GLU A 263      34.025 -48.020  34.546  1.00  3.300          H  
ATOM   4174 1HB  GLU A 263      35.019 -48.911  36.666  1.00  4.550          H  
ATOM   4175 2HB  GLU A 263      36.345 -47.806  36.500  1.00  4.550          H  
ATOM   4176 1HG  GLU A 263      34.781 -46.970  38.141  1.00  4.550          H  
ATOM   4177 2HG  GLU A 263      34.790 -45.880  36.784  1.00  4.550          H  
ATOM   4178  N   THR A 264      35.227 -46.320  32.923  1.00  2.280          N  
ATOM   4179  CA  THR A 264      35.649 -45.124  32.204  1.00  2.220          C  
ATOM   4180  C   THR A 264      34.475 -44.276  31.722  1.00  2.130          C  
ATOM   4181  O   THR A 264      33.628 -44.720  30.933  1.00  2.160          O  
ATOM   4182  CB  THR A 264      36.590 -45.491  31.039  1.00  3.130          C  
ATOM   4183  OG1 THR A 264      36.889 -44.305  30.288  1.00  3.130          O  
ATOM   4184  CG2 THR A 264      35.966 -46.563  30.120  1.00  3.130          C  
ATOM   4185  H   THR A 264      34.679 -47.050  32.468  1.00  2.740          H  
ATOM   4186  HA  THR A 264      36.224 -44.505  32.891  1.00  2.660          H  
ATOM   4187  HB  THR A 264      37.520 -45.882  31.453  1.00  3.760          H  
ATOM   4188  HG1 THR A 264      37.673 -44.456  29.753  1.00  3.760          H  
ATOM   4189 1HG2 THR A 264      36.662 -46.805  29.320  1.00  3.760          H  
ATOM   4190 2HG2 THR A 264      35.768 -47.453  30.688  1.00  3.760          H  
ATOM   4191 3HG2 THR A 264      35.048 -46.209  29.688  1.00  3.760          H  
ATOM   4192  N   LEU A 265      34.428 -43.044  32.237  1.00  2.130          N  
ATOM   4193  CA  LEU A 265      33.368 -42.071  31.970  1.00  2.040          C  
ATOM   4194  C   LEU A 265      33.898 -40.976  31.051  1.00  1.970          C  
ATOM   4195  O   LEU A 265      35.097 -40.700  31.051  1.00  2.020          O  
ATOM   4196  CB  LEU A 265      32.876 -41.417  33.289  1.00  2.890          C  
ATOM   4197  CG  LEU A 265      31.917 -42.252  34.236  1.00  2.890          C  
ATOM   4198  CD1 LEU A 265      32.694 -43.383  34.995  1.00  2.890          C  
ATOM   4199  CD2 LEU A 265      31.262 -41.293  35.237  1.00  2.890          C  
ATOM   4200  H   LEU A 265      35.182 -42.785  32.856  1.00  2.560          H  
ATOM   4201  HA  LEU A 265      32.533 -42.569  31.479  1.00  2.450          H  
ATOM   4202 1HB  LEU A 265      33.750 -41.131  33.877  1.00  3.470          H  
ATOM   4203 2HB  LEU A 265      32.339 -40.505  33.025  1.00  3.470          H  
ATOM   4204  HG  LEU A 265      31.142 -42.723  33.634  1.00  3.470          H  
ATOM   4205 1HD1 LEU A 265      31.996 -43.937  35.631  1.00  3.470          H  
ATOM   4206 2HD1 LEU A 265      33.137 -44.079  34.298  1.00  3.470          H  
ATOM   4207 3HD1 LEU A 265      33.475 -42.952  35.615  1.00  3.470          H  
ATOM   4208 1HD2 LEU A 265      30.586 -41.856  35.869  1.00  3.470          H  
ATOM   4209 2HD2 LEU A 265      32.029 -40.816  35.856  1.00  3.470          H  
ATOM   4210 3HD2 LEU A 265      30.707 -40.529  34.700  1.00  3.470          H  
ATOM   4211  N   GLN A 266      33.008 -40.363  30.268  1.00  1.860          N  
ATOM   4212  CA  GLN A 266      33.359 -39.256  29.367  1.00  1.790          C  
ATOM   4213  C   GLN A 266      32.151 -38.389  29.030  1.00  1.710          C  
ATOM   4214  O   GLN A 266      31.042 -38.909  28.842  1.00  1.680          O  
ATOM   4215  CB  GLN A 266      34.015 -39.774  28.096  1.00  2.530          C  
ATOM   4216  CG  GLN A 266      34.437 -38.696  27.174  1.00  2.530          C  
ATOM   4217  CD  GLN A 266      35.379 -39.174  26.168  1.00  2.530          C  
ATOM   4218  OE1 GLN A 266      35.115 -40.056  25.339  1.00  2.530          O  
ATOM   4219  NE2 GLN A 266      36.561 -38.582  26.235  1.00  2.530          N  
ATOM   4220  H   GLN A 266      32.041 -40.651  30.341  1.00  2.230          H  
ATOM   4221  HA  GLN A 266      34.088 -38.620  29.869  1.00  2.150          H  
ATOM   4222 1HB  GLN A 266      34.890 -40.377  28.342  1.00  3.040          H  
ATOM   4223 2HB  GLN A 266      33.335 -40.388  27.563  1.00  3.040          H  
ATOM   4224 1HG  GLN A 266      33.568 -38.293  26.656  1.00  3.040          H  
ATOM   4225 2HG  GLN A 266      34.920 -37.919  27.743  1.00  3.040          H  
ATOM   4226 1HE2 GLN A 266      37.299 -38.815  25.600  1.00  3.040          H  
ATOM   4227 2HE2 GLN A 266      36.725 -37.859  26.964  1.00  3.040          H  
ATOM   4228  N   TYR A 267      32.342 -37.062  28.964  1.00  1.690          N  
ATOM   4229  CA  TYR A 267      31.193 -36.226  28.615  1.00  1.610          C  
ATOM   4230  C   TYR A 267      31.555 -35.009  27.790  1.00  1.590          C  
ATOM   4231  O   TYR A 267      32.235 -34.092  28.253  1.00  1.660          O  
ATOM   4232  CB  TYR A 267      30.475 -35.824  29.883  1.00  2.290          C  
ATOM   4233  CG  TYR A 267      29.193 -35.099  29.687  1.00  2.290          C  
ATOM   4234  CD1 TYR A 267      28.161 -35.677  28.992  1.00  2.290          C  
ATOM   4235  CD2 TYR A 267      29.022 -33.909  30.253  1.00  2.290          C  
ATOM   4236  CE1 TYR A 267      26.979 -35.042  28.881  1.00  2.290          C  
ATOM   4237  CE2 TYR A 267      27.817 -33.269  30.146  1.00  2.290          C  
ATOM   4238  CZ  TYR A 267      26.806 -33.833  29.468  1.00  2.290          C  
ATOM   4239  OH  TYR A 267      25.596 -33.196  29.361  1.00  2.290          O  
ATOM   4240  H   TYR A 267      33.282 -36.647  29.117  1.00  2.030          H  
ATOM   4241  HA  TYR A 267      30.517 -36.825  28.007  1.00  1.930          H  
ATOM   4242 1HB  TYR A 267      30.289 -36.698  30.474  1.00  2.740          H  
ATOM   4243 2HB  TYR A 267      31.128 -35.184  30.466  1.00  2.740          H  
ATOM   4244  HD1 TYR A 267      28.291 -36.644  28.538  1.00  2.740          H  
ATOM   4245  HD2 TYR A 267      29.841 -33.473  30.794  1.00  2.740          H  
ATOM   4246  HE1 TYR A 267      26.169 -35.492  28.332  1.00  2.740          H  
ATOM   4247  HE2 TYR A 267      27.671 -32.313  30.594  1.00  2.740          H  
ATOM   4248  HH  TYR A 267      25.606 -32.398  29.899  1.00  2.740          H  
ATOM   4249  N   TRP A 268      31.030 -34.985  26.579  1.00  1.500          N  
ATOM   4250  CA  TRP A 268      31.327 -33.964  25.589  1.00  1.470          C  
ATOM   4251  C   TRP A 268      30.239 -32.910  25.412  1.00  1.400          C  
ATOM   4252  O   TRP A 268      29.119 -33.234  25.017  1.00  1.360          O  
ATOM   4253  CB  TRP A 268      31.585 -34.697  24.291  1.00  2.070          C  
ATOM   4254  CG  TRP A 268      32.936 -35.419  24.196  1.00  2.070          C  
ATOM   4255  CD1 TRP A 268      34.091 -35.124  24.859  1.00  2.070          C  
ATOM   4256  CD2 TRP A 268      33.251 -36.564  23.358  1.00  2.070          C  
ATOM   4257  NE1 TRP A 268      35.092 -35.981  24.468  1.00  2.070          N  
ATOM   4258  CE2 TRP A 268      34.592 -36.863  23.558  1.00  2.070          C  
ATOM   4259  CE3 TRP A 268      32.522 -37.328  22.468  1.00  2.070          C  
ATOM   4260  CZ2 TRP A 268      35.212 -37.897  22.893  1.00  2.070          C  
ATOM   4261  CZ3 TRP A 268      33.144 -38.363  21.804  1.00  2.070          C  
ATOM   4262  CH2 TRP A 268      34.449 -38.640  22.011  1.00  2.070          C  
ATOM   4263  H   TRP A 268      30.413 -35.761  26.321  1.00  1.800          H  
ATOM   4264  HA  TRP A 268      32.225 -33.458  25.897  1.00  1.760          H  
ATOM   4265 1HB  TRP A 268      30.863 -35.451  24.223  1.00  2.480          H  
ATOM   4266 2HB  TRP A 268      31.425 -34.042  23.457  1.00  2.480          H  
ATOM   4267  HD1 TRP A 268      34.217 -34.321  25.567  1.00  2.480          H  
ATOM   4268  HE1 TRP A 268      36.057 -35.962  24.790  1.00  2.480          H  
ATOM   4269  HE3 TRP A 268      31.493 -37.123  22.307  1.00  2.480          H  
ATOM   4270  HZ2 TRP A 268      36.264 -38.139  23.049  1.00  2.480          H  
ATOM   4271  HZ3 TRP A 268      32.560 -38.962  21.118  1.00  2.480          H  
ATOM   4272  HH2 TRP A 268      34.910 -39.469  21.476  1.00  2.480          H  
ATOM   4273  N   VAL A 269      30.561 -31.631  25.691  1.00  1.400          N  
ATOM   4274  CA  VAL A 269      29.513 -30.593  25.614  1.00  1.360          C  
ATOM   4275  C   VAL A 269      29.836 -29.390  24.700  1.00  1.310          C  
ATOM   4276  O   VAL A 269      30.917 -28.782  24.784  1.00  1.350          O  
ATOM   4277  CB  VAL A 269      29.180 -30.031  27.018  1.00  1.920          C  
ATOM   4278  CG1 VAL A 269      28.016 -29.004  26.906  1.00  1.920          C  
ATOM   4279  CG2 VAL A 269      28.845 -31.151  27.971  1.00  1.920          C  
ATOM   4280  H   VAL A 269      31.519 -31.425  26.001  1.00  1.680          H  
ATOM   4281  HA  VAL A 269      28.610 -31.062  25.225  1.00  1.630          H  
ATOM   4282  HB  VAL A 269      30.043 -29.490  27.403  1.00  2.300          H  
ATOM   4283 1HG1 VAL A 269      27.792 -28.618  27.877  1.00  2.300          H  
ATOM   4284 2HG1 VAL A 269      28.272 -28.175  26.258  1.00  2.300          H  
ATOM   4285 3HG1 VAL A 269      27.132 -29.510  26.513  1.00  2.300          H  
ATOM   4286 1HG2 VAL A 269      28.621 -30.733  28.944  1.00  2.300          H  
ATOM   4287 2HG2 VAL A 269      28.005 -31.682  27.617  1.00  2.300          H  
ATOM   4288 3HG2 VAL A 269      29.694 -31.832  28.056  1.00  2.300          H  
ATOM   4289  N   THR A 270      28.853 -29.067  23.835  1.00  1.230          N  
ATOM   4290  CA  THR A 270      28.849 -27.938  22.886  1.00  1.180          C  
ATOM   4291  C   THR A 270      27.586 -27.016  23.023  1.00  1.170          C  
ATOM   4292  O   THR A 270      26.468 -27.530  23.083  1.00  1.150          O  
ATOM   4293  CB  THR A 270      28.929 -28.451  21.441  1.00  1.670          C  
ATOM   4294  OG1 THR A 270      28.662 -27.373  20.537  1.00  1.670          O  
ATOM   4295  CG2 THR A 270      27.951 -29.577  21.246  1.00  1.670          C  
ATOM   4296  H   THR A 270      28.025 -29.673  23.863  1.00  1.480          H  
ATOM   4297  HA  THR A 270      29.759 -27.382  23.054  1.00  1.420          H  
ATOM   4298  HB  THR A 270      29.918 -28.805  21.231  1.00  2.010          H  
ATOM   4299  HG1 THR A 270      29.385 -26.738  20.567  1.00  2.010          H  
ATOM   4300 1HG2 THR A 270      27.988 -29.932  20.249  1.00  2.010          H  
ATOM   4301 2HG2 THR A 270      28.190 -30.392  21.922  1.00  2.010          H  
ATOM   4302 3HG2 THR A 270      26.963 -29.231  21.452  1.00  2.010          H  
ATOM   4303  N   PRO A 271      27.721 -25.672  23.165  1.00  1.200          N  
ATOM   4304  CA  PRO A 271      26.634 -24.671  23.212  1.00  1.210          C  
ATOM   4305  C   PRO A 271      25.742 -24.617  21.961  1.00  1.150          C  
ATOM   4306  O   PRO A 271      26.220 -24.811  20.842  1.00  1.100          O  
ATOM   4307  CB  PRO A 271      27.401 -23.353  23.378  1.00  1.810          C  
ATOM   4308  CG  PRO A 271      28.718 -23.738  23.999  1.00  1.810          C  
ATOM   4309  CD  PRO A 271      29.056 -25.094  23.419  1.00  1.810          C  
ATOM   4310  HA  PRO A 271      26.012 -24.859  24.098  1.00  1.450          H  
ATOM   4311 1HB  PRO A 271      27.512 -22.863  22.397  1.00  2.180          H  
ATOM   4312 2HB  PRO A 271      26.821 -22.665  24.012  1.00  2.180          H  
ATOM   4313 1HG  PRO A 271      29.478 -22.974  23.769  1.00  2.180          H  
ATOM   4314 2HG  PRO A 271      28.618 -23.761  25.099  1.00  2.180          H  
ATOM   4315 1HD  PRO A 271      29.636 -25.001  22.485  1.00  2.180          H  
ATOM   4316 2HD  PRO A 271      29.592 -25.639  24.214  1.00  2.180          H  
ATOM   4317  N   LEU A 272      24.463 -24.283  22.149  1.00  1.150          N  
ATOM   4318  CA  LEU A 272      23.510 -24.176  21.034  1.00  1.110          C  
ATOM   4319  C   LEU A 272      23.217 -22.744  20.595  1.00  1.140          C  
ATOM   4320  O   LEU A 272      23.321 -21.800  21.387  1.00  1.200          O  
ATOM   4321  CB  LEU A 272      22.171 -24.781  21.439  1.00  1.570          C  
ATOM   4322  CG  LEU A 272      22.209 -26.188  21.949  1.00  1.570          C  
ATOM   4323  CD1 LEU A 272      20.866 -26.587  22.362  1.00  1.570          C  
ATOM   4324  CD2 LEU A 272      22.674 -27.098  20.956  1.00  1.570          C  
ATOM   4325  H   LEU A 272      24.122 -24.129  23.102  1.00  1.380          H  
ATOM   4326  HA  LEU A 272      23.921 -24.697  20.173  1.00  1.330          H  
ATOM   4327 1HB  LEU A 272      21.727 -24.152  22.214  1.00  1.880          H  
ATOM   4328 2HB  LEU A 272      21.519 -24.763  20.567  1.00  1.880          H  
ATOM   4329  HG  LEU A 272      22.846 -26.226  22.771  1.00  1.880          H  
ATOM   4330 1HD1 LEU A 272      20.877 -27.604  22.751  1.00  1.880          H  
ATOM   4331 2HD1 LEU A 272      20.481 -25.924  23.121  1.00  1.880          H  
ATOM   4332 3HD1 LEU A 272      20.261 -26.539  21.494  1.00  1.880          H  
ATOM   4333 1HD2 LEU A 272      22.664 -28.068  21.375  1.00  1.880          H  
ATOM   4334 2HD2 LEU A 272      22.000 -27.058  20.124  1.00  1.880          H  
ATOM   4335 3HD2 LEU A 272      23.681 -26.851  20.649  1.00  1.880          H  
ATOM   4336  N   SER A 273      22.785 -22.601  19.340  1.00  1.110          N  
ATOM   4337  CA  SER A 273      22.336 -21.314  18.798  1.00  1.140          C  
ATOM   4338  C   SER A 273      21.273 -21.534  17.714  1.00  1.120          C  
ATOM   4339  O   SER A 273      21.171 -22.626  17.144  1.00  1.090          O  
ATOM   4340  CB  SER A 273      23.516 -20.526  18.257  1.00  1.580          C  
ATOM   4341  OG  SER A 273      24.106 -21.173  17.166  1.00  1.580          O  
ATOM   4342  H   SER A 273      22.788 -23.426  18.731  1.00  1.330          H  
ATOM   4343  HA  SER A 273      21.884 -20.738  19.606  1.00  1.370          H  
ATOM   4344 1HB  SER A 273      23.181 -19.537  17.955  1.00  1.900          H  
ATOM   4345 2HB  SER A 273      24.256 -20.394  19.049  1.00  1.900          H  
ATOM   4346  HG  SER A 273      24.871 -20.650  16.931  1.00  1.900          H  
ATOM   4347  N   LYS A 274      20.458 -20.507  17.423  1.00  1.170          N  
ATOM   4348  CA  LYS A 274      19.411 -20.691  16.413  1.00  1.170          C  
ATOM   4349  C   LYS A 274      19.926 -20.437  15.001  1.00  1.130          C  
ATOM   4350  O   LYS A 274      20.289 -19.309  14.646  1.00  1.180          O  
ATOM   4351  CB  LYS A 274      18.199 -19.816  16.732  1.00  1.640          C  
ATOM   4352  CG  LYS A 274      16.993 -20.057  15.844  1.00  1.640          C  
ATOM   4353  CD  LYS A 274      15.785 -19.251  16.323  1.00  1.640          C  
ATOM   4354  CE  LYS A 274      14.549 -19.543  15.482  1.00  1.640          C  
ATOM   4355  NZ  LYS A 274      13.360 -18.786  15.964  1.00  1.640          N  
ATOM   4356  H   LYS A 274      20.556 -19.625  17.901  1.00  1.400          H  
ATOM   4357  HA  LYS A 274      19.081 -21.718  16.459  1.00  1.400          H  
ATOM   4358 1HB  LYS A 274      17.889 -19.986  17.742  1.00  1.970          H  
ATOM   4359 2HB  LYS A 274      18.478 -18.768  16.649  1.00  1.970          H  
ATOM   4360 1HG  LYS A 274      17.233 -19.765  14.819  1.00  1.970          H  
ATOM   4361 2HG  LYS A 274      16.750 -21.116  15.852  1.00  1.970          H  
ATOM   4362 1HD  LYS A 274      15.574 -19.498  17.368  1.00  1.970          H  
ATOM   4363 2HD  LYS A 274      16.012 -18.186  16.260  1.00  1.970          H  
ATOM   4364 1HE  LYS A 274      14.746 -19.267  14.448  1.00  1.970          H  
ATOM   4365 2HE  LYS A 274      14.331 -20.614  15.525  1.00  1.970          H  
ATOM   4366 1HZ  LYS A 274      12.562 -19.006  15.384  1.00  1.970          H  
ATOM   4367 2HZ  LYS A 274      13.160 -19.044  16.925  1.00  1.970          H  
ATOM   4368 3HZ  LYS A 274      13.548 -17.794  15.915  1.00  1.970          H  
ATOM   4369  N   ARG A 275      19.978 -21.509  14.210  1.00  1.040          N  
ATOM   4370  CA  ARG A 275      20.539 -21.489  12.859  1.00  0.990          C  
ATOM   4371  C   ARG A 275      19.811 -22.499  11.966  1.00  0.980          C  
ATOM   4372  O   ARG A 275      19.052 -23.341  12.462  1.00  1.000          O  
ATOM   4373  CB  ARG A 275      22.045 -21.800  12.884  1.00  1.410          C  
ATOM   4374  CG  ARG A 275      22.954 -20.815  13.667  1.00  1.410          C  
ATOM   4375  CD  ARG A 275      23.085 -19.485  13.010  1.00  1.410          C  
ATOM   4376  NE  ARG A 275      24.049 -18.630  13.699  1.00  1.410          N  
ATOM   4377  CZ  ARG A 275      23.780 -17.824  14.762  1.00  1.410          C  
ATOM   4378  NH1 ARG A 275      22.570 -17.753  15.293  1.00  1.410          N  
ATOM   4379  NH2 ARG A 275      24.758 -17.089  15.277  1.00  1.410          N  
ATOM   4380  H   ARG A 275      19.622 -22.386  14.601  1.00  1.250          H  
ATOM   4381  HA  ARG A 275      20.389 -20.498  12.438  1.00  1.190          H  
ATOM   4382 1HB  ARG A 275      22.206 -22.750  13.347  1.00  1.690          H  
ATOM   4383 2HB  ARG A 275      22.425 -21.870  11.863  1.00  1.690          H  
ATOM   4384 1HG  ARG A 275      22.598 -20.683  14.680  1.00  1.690          H  
ATOM   4385 2HG  ARG A 275      23.951 -21.248  13.717  1.00  1.690          H  
ATOM   4386 1HD  ARG A 275      23.438 -19.633  11.991  1.00  1.690          H  
ATOM   4387 2HD  ARG A 275      22.133 -18.974  12.979  1.00  1.690          H  
ATOM   4388  HE  ARG A 275      24.995 -18.631  13.348  1.00  1.690          H  
ATOM   4389 1HH1 ARG A 275      21.786 -18.317  14.924  1.00  1.690          H  
ATOM   4390 2HH1 ARG A 275      22.399 -17.141  16.074  1.00  1.690          H  
ATOM   4391 1HH2 ARG A 275      25.686 -17.131  14.881  1.00  1.690          H  
ATOM   4392 2HH2 ARG A 275      24.575 -16.484  16.064  1.00  1.690          H  
ATOM   4393  N   GLN A 276      19.986 -22.372  10.644  1.00  0.980          N  
ATOM   4394  CA  GLN A 276      19.343 -23.291   9.707  1.00  1.010          C  
ATOM   4395  C   GLN A 276      20.223 -24.493   9.358  1.00  0.950          C  
ATOM   4396  O   GLN A 276      21.442 -24.348   9.196  1.00  0.910          O  
ATOM   4397  CB  GLN A 276      18.905 -22.535   8.454  1.00  1.400          C  
ATOM   4398  CG  GLN A 276      18.067 -23.347   7.473  1.00  1.400          C  
ATOM   4399  CD  GLN A 276      17.536 -22.465   6.370  1.00  1.400          C  
ATOM   4400  OE1 GLN A 276      18.272 -21.607   5.876  1.00  1.400          O  
ATOM   4401  NE2 GLN A 276      16.265 -22.635   5.979  1.00  1.400          N  
ATOM   4402  H   GLN A 276      20.589 -21.645  10.286  1.00  1.180          H  
ATOM   4403  HA  GLN A 276      18.453 -23.672  10.176  1.00  1.210          H  
ATOM   4404 1HB  GLN A 276      18.316 -21.665   8.749  1.00  1.680          H  
ATOM   4405 2HB  GLN A 276      19.785 -22.172   7.924  1.00  1.680          H  
ATOM   4406 1HG  GLN A 276      18.676 -24.132   7.026  1.00  1.680          H  
ATOM   4407 2HG  GLN A 276      17.220 -23.781   8.006  1.00  1.680          H  
ATOM   4408 1HE2 GLN A 276      15.885 -22.058   5.256  1.00  1.680          H  
ATOM   4409 2HE2 GLN A 276      15.665 -23.365   6.387  1.00  1.680          H  
ATOM   4410  N   TYR A 277      19.595 -25.675   9.330  1.00  0.970          N  
ATOM   4411  CA  TYR A 277      20.236 -26.944   9.001  1.00  0.950          C  
ATOM   4412  C   TYR A 277      19.484 -27.728   7.942  1.00  1.010          C  
ATOM   4413  O   TYR A 277      18.250 -27.784   7.945  1.00  1.070          O  
ATOM   4414  CB  TYR A 277      20.368 -27.820  10.270  1.00  1.340          C  
ATOM   4415  CG  TYR A 277      21.342 -27.272  11.277  1.00  1.340          C  
ATOM   4416  CD1 TYR A 277      21.010 -26.165  11.996  1.00  1.340          C  
ATOM   4417  CD2 TYR A 277      22.566 -27.900  11.503  1.00  1.340          C  
ATOM   4418  CE1 TYR A 277      21.862 -25.643  12.870  1.00  1.340          C  
ATOM   4419  CE2 TYR A 277      23.435 -27.362  12.440  1.00  1.340          C  
ATOM   4420  CZ  TYR A 277      23.082 -26.226  13.108  1.00  1.340          C  
ATOM   4421  OH  TYR A 277      23.906 -25.662  14.076  1.00  1.340          O  
ATOM   4422  H   TYR A 277      18.597 -25.682   9.557  1.00  1.160          H  
ATOM   4423  HA  TYR A 277      21.228 -26.733   8.613  1.00  1.140          H  
ATOM   4424 1HB  TYR A 277      19.391 -27.917  10.753  1.00  1.610          H  
ATOM   4425 2HB  TYR A 277      20.696 -28.823   9.986  1.00  1.610          H  
ATOM   4426  HD1 TYR A 277      20.050 -25.678  11.864  1.00  1.610          H  
ATOM   4427  HD2 TYR A 277      22.838 -28.801  10.951  1.00  1.610          H  
ATOM   4428  HE1 TYR A 277      21.567 -24.768  13.420  1.00  1.610          H  
ATOM   4429  HE2 TYR A 277      24.395 -27.820  12.648  1.00  1.610          H  
ATOM   4430  HH  TYR A 277      24.624 -26.287  14.335  1.00  1.610          H  
ATOM   4431  N   LEU A 278      20.240 -28.419   7.108  1.00  1.010          N  
ATOM   4432  CA  LEU A 278      19.677 -29.339   6.142  1.00  1.080          C  
ATOM   4433  C   LEU A 278      19.579 -30.692   6.770  1.00  1.090          C  
ATOM   4434  O   LEU A 278      20.586 -31.283   7.139  1.00  1.080          O  
ATOM   4435  CB  LEU A 278      20.551 -29.423   4.886  1.00  1.480          C  
ATOM   4436  CG  LEU A 278      20.185 -30.467   3.775  1.00  1.480          C  
ATOM   4437  CD1 LEU A 278      18.818 -30.241   3.202  1.00  1.480          C  
ATOM   4438  CD2 LEU A 278      21.233 -30.343   2.628  1.00  1.480          C  
ATOM   4439  H   LEU A 278      21.249 -28.290   7.176  1.00  1.210          H  
ATOM   4440  HA  LEU A 278      18.689 -29.005   5.877  1.00  1.300          H  
ATOM   4441 1HB  LEU A 278      20.664 -28.448   4.443  1.00  1.780          H  
ATOM   4442 2HB  LEU A 278      21.483 -29.729   5.234  1.00  1.780          H  
ATOM   4443  HG  LEU A 278      20.217 -31.472   4.207  1.00  1.780          H  
ATOM   4444 1HD1 LEU A 278      18.671 -30.997   2.466  1.00  1.780          H  
ATOM   4445 2HD1 LEU A 278      18.058 -30.331   3.978  1.00  1.780          H  
ATOM   4446 3HD1 LEU A 278      18.752 -29.270   2.741  1.00  1.780          H  
ATOM   4447 1HD2 LEU A 278      21.021 -31.070   1.846  1.00  1.780          H  
ATOM   4448 2HD2 LEU A 278      21.193 -29.353   2.200  1.00  1.780          H  
ATOM   4449 3HD2 LEU A 278      22.230 -30.519   3.018  1.00  1.780          H  
ATOM   4450  N   LEU A 279      18.371 -31.175   6.918  1.00  1.130          N  
ATOM   4451  CA  LEU A 279      18.145 -32.462   7.527  1.00  1.140          C  
ATOM   4452  C   LEU A 279      17.706 -33.422   6.432  1.00  1.210          C  
ATOM   4453  O   LEU A 279      16.688 -33.192   5.757  1.00  1.260          O  
ATOM   4454  CB  LEU A 279      17.089 -32.314   8.632  1.00  1.590          C  
ATOM   4455  CG  LEU A 279      17.400 -31.239   9.747  1.00  1.590          C  
ATOM   4456  CD1 LEU A 279      16.212 -31.164  10.715  1.00  1.590          C  
ATOM   4457  CD2 LEU A 279      18.700 -31.585  10.493  1.00  1.590          C  
ATOM   4458  H   LEU A 279      17.583 -30.604   6.610  1.00  1.360          H  
ATOM   4459  HA  LEU A 279      19.073 -32.843   7.948  1.00  1.370          H  
ATOM   4460 1HB  LEU A 279      16.172 -32.003   8.161  1.00  1.910          H  
ATOM   4461 2HB  LEU A 279      16.934 -33.283   9.107  1.00  1.910          H  
ATOM   4462  HG  LEU A 279      17.513 -30.255   9.277  1.00  1.910          H  
ATOM   4463 1HD1 LEU A 279      16.409 -30.406  11.471  1.00  1.910          H  
ATOM   4464 2HD1 LEU A 279      15.311 -30.897  10.164  1.00  1.910          H  
ATOM   4465 3HD1 LEU A 279      16.068 -32.127  11.201  1.00  1.910          H  
ATOM   4466 1HD2 LEU A 279      18.896 -30.827  11.251  1.00  1.910          H  
ATOM   4467 2HD2 LEU A 279      18.604 -32.557  10.967  1.00  1.910          H  
ATOM   4468 3HD2 LEU A 279      19.531 -31.605   9.797  1.00  1.910          H  
ATOM   4469  N   LYS A 280      18.518 -34.457   6.198  1.00  1.230          N  
ATOM   4470  CA  LYS A 280      18.229 -35.440   5.166  1.00  1.330          C  
ATOM   4471  C   LYS A 280      17.531 -36.628   5.814  1.00  1.360          C  
ATOM   4472  O   LYS A 280      18.113 -37.357   6.644  1.00  1.330          O  
ATOM   4473  CB  LYS A 280      19.498 -35.853   4.412  1.00  1.820          C  
ATOM   4474  CG  LYS A 280      19.252 -36.824   3.254  1.00  1.820          C  
ATOM   4475  CD  LYS A 280      20.541 -37.160   2.492  1.00  1.820          C  
ATOM   4476  CE  LYS A 280      20.267 -38.136   1.351  1.00  1.820          C  
ATOM   4477  NZ  LYS A 280      21.508 -38.479   0.595  1.00  1.820          N  
ATOM   4478  H   LYS A 280      19.360 -34.593   6.766  1.00  1.480          H  
ATOM   4479  HA  LYS A 280      17.538 -35.004   4.445  1.00  1.600          H  
ATOM   4480 1HB  LYS A 280      20.004 -34.967   4.029  1.00  2.190          H  
ATOM   4481 2HB  LYS A 280      20.166 -36.333   5.109  1.00  2.190          H  
ATOM   4482 1HG  LYS A 280      18.838 -37.753   3.657  1.00  2.190          H  
ATOM   4483 2HG  LYS A 280      18.519 -36.388   2.571  1.00  2.190          H  
ATOM   4484 1HD  LYS A 280      20.970 -36.251   2.079  1.00  2.190          H  
ATOM   4485 2HD  LYS A 280      21.264 -37.609   3.170  1.00  2.190          H  
ATOM   4486 1HE  LYS A 280      19.840 -39.051   1.762  1.00  2.190          H  
ATOM   4487 2HE  LYS A 280      19.548 -37.688   0.665  1.00  2.190          H  
ATOM   4488 1HZ  LYS A 280      21.282 -39.125  -0.149  1.00  2.190          H  
ATOM   4489 2HZ  LYS A 280      21.906 -37.640   0.200  1.00  2.190          H  
ATOM   4490 3HZ  LYS A 280      22.179 -38.907   1.217  1.00  2.190          H  
ATOM   4491  N   PHE A 281      16.275 -36.815   5.399  1.00  1.420          N  
ATOM   4492  CA  PHE A 281      15.371 -37.825   5.936  1.00  1.470          C  
ATOM   4493  C   PHE A 281      15.210 -39.016   5.008  1.00  1.540          C  
ATOM   4494  O   PHE A 281      14.905 -38.869   3.818  1.00  1.570          O  
ATOM   4495  CB  PHE A 281      13.990 -37.217   6.149  1.00  2.040          C  
ATOM   4496  CG  PHE A 281      13.901 -36.180   7.222  1.00  2.040          C  
ATOM   4497  CD1 PHE A 281      14.115 -34.850   6.940  1.00  2.040          C  
ATOM   4498  CD2 PHE A 281      13.567 -36.531   8.511  1.00  2.040          C  
ATOM   4499  CE1 PHE A 281      14.002 -33.905   7.930  1.00  2.040          C  
ATOM   4500  CE2 PHE A 281      13.451 -35.588   9.500  1.00  2.040          C  
ATOM   4501  CZ  PHE A 281      13.675 -34.263   9.207  1.00  2.040          C  
ATOM   4502  H   PHE A 281      15.932 -36.189   4.663  1.00  1.700          H  
ATOM   4503  HA  PHE A 281      15.766 -38.173   6.888  1.00  1.760          H  
ATOM   4504 1HB  PHE A 281      13.655 -36.765   5.218  1.00  2.450          H  
ATOM   4505 2HB  PHE A 281      13.288 -38.014   6.389  1.00  2.450          H  
ATOM   4506  HD1 PHE A 281      14.378 -34.550   5.921  1.00  2.450          H  
ATOM   4507  HD2 PHE A 281      13.393 -37.565   8.742  1.00  2.450          H  
ATOM   4508  HE1 PHE A 281      14.172 -32.878   7.700  1.00  2.450          H  
ATOM   4509  HE2 PHE A 281      13.183 -35.896  10.513  1.00  2.450          H  
ATOM   4510  HZ  PHE A 281      13.588 -33.505   9.985  1.00  2.450          H  
ATOM   4511  N   ASP A 282      15.319 -40.220   5.567  1.00  1.590          N  
ATOM   4512  CA  ASP A 282      15.128 -41.433   4.774  1.00  1.660          C  
ATOM   4513  C   ASP A 282      13.633 -41.757   4.660  1.00  1.740          C  
ATOM   4514  O   ASP A 282      12.771 -40.928   4.979  1.00  1.730          O  
ATOM   4515  CB  ASP A 282      15.891 -42.640   5.348  1.00  2.300          C  
ATOM   4516  CG  ASP A 282      15.335 -43.184   6.664  1.00  2.300          C  
ATOM   4517  OD1 ASP A 282      14.282 -42.708   7.089  1.00  2.300          O  
ATOM   4518  OD2 ASP A 282      15.927 -44.098   7.219  1.00  2.300          O  
ATOM   4519  H   ASP A 282      15.586 -40.284   6.559  1.00  1.910          H  
ATOM   4520  HA  ASP A 282      15.509 -41.253   3.768  1.00  1.990          H  
ATOM   4521 1HB  ASP A 282      15.909 -43.450   4.614  1.00  2.760          H  
ATOM   4522 2HB  ASP A 282      16.928 -42.343   5.517  1.00  2.760          H  
ATOM   4523  N   ASP A 283      13.308 -42.946   4.166  1.00  1.820          N  
ATOM   4524  CA  ASP A 283      11.935 -43.372   3.926  1.00  1.900          C  
ATOM   4525  C   ASP A 283      11.100 -43.598   5.185  1.00  1.890          C  
ATOM   4526  O   ASP A 283       9.879 -43.751   5.105  1.00  1.960          O  
ATOM   4527  CB  ASP A 283      11.985 -44.636   3.077  1.00  2.630          C  
ATOM   4528  CG  ASP A 283      12.855 -45.674   3.731  1.00  2.630          C  
ATOM   4529  OD1 ASP A 283      14.027 -45.360   3.908  1.00  2.630          O  
ATOM   4530  OD2 ASP A 283      12.396 -46.733   4.061  1.00  2.630          O  
ATOM   4531  H   ASP A 283      14.038 -43.626   3.939  1.00  2.180          H  
ATOM   4532  HA  ASP A 283      11.444 -42.591   3.347  1.00  2.280          H  
ATOM   4533 1HB  ASP A 283      10.979 -45.036   2.951  1.00  3.150          H  
ATOM   4534 2HB  ASP A 283      12.380 -44.409   2.089  1.00  3.150          H  
ATOM   4535  N   ARG A 284      11.762 -43.678   6.339  1.00  1.830          N  
ATOM   4536  CA  ARG A 284      11.126 -43.898   7.621  1.00  1.810          C  
ATOM   4537  C   ARG A 284      10.948 -42.567   8.335  1.00  1.750          C  
ATOM   4538  O   ARG A 284      10.404 -42.514   9.440  1.00  1.730          O  
ATOM   4539  CB  ARG A 284      11.996 -44.768   8.505  1.00  2.540          C  
ATOM   4540  CG  ARG A 284      12.281 -46.162   8.017  1.00  2.540          C  
ATOM   4541  CD  ARG A 284      13.212 -46.838   8.955  1.00  2.540          C  
ATOM   4542  NE  ARG A 284      14.528 -46.172   8.973  1.00  2.540          N  
ATOM   4543  CZ  ARG A 284      15.498 -46.353   9.874  1.00  2.540          C  
ATOM   4544  NH1 ARG A 284      15.366 -47.193  10.887  1.00  2.540          N  
ATOM   4545  NH2 ARG A 284      16.591 -45.649   9.702  1.00  2.540          N  
ATOM   4546  H   ARG A 284      12.774 -43.513   6.360  1.00  2.200          H  
ATOM   4547  HA  ARG A 284      10.152 -44.365   7.466  1.00  2.170          H  
ATOM   4548 1HB  ARG A 284      12.954 -44.273   8.620  1.00  3.050          H  
ATOM   4549 2HB  ARG A 284      11.549 -44.845   9.494  1.00  3.050          H  
ATOM   4550 1HG  ARG A 284      11.359 -46.734   7.952  1.00  3.050          H  
ATOM   4551 2HG  ARG A 284      12.755 -46.113   7.030  1.00  3.050          H  
ATOM   4552 1HD  ARG A 284      12.794 -46.803   9.959  1.00  3.050          H  
ATOM   4553 2HD  ARG A 284      13.353 -47.872   8.645  1.00  3.050          H  
ATOM   4554  HE  ARG A 284      14.752 -45.485   8.226  1.00  3.050          H  
ATOM   4555 1HH1 ARG A 284      14.515 -47.725  10.998  1.00  3.050          H  
ATOM   4556 2HH1 ARG A 284      16.117 -47.307  11.552  1.00  3.050          H  
ATOM   4557 1HH2 ARG A 284      16.612 -45.012   8.884  1.00  3.050          H  
ATOM   4558 2HH2 ARG A 284      17.370 -45.725  10.334  1.00  3.050          H  
ATOM   4559  N   GLY A 285      11.472 -41.495   7.736  1.00  1.710          N  
ATOM   4560  CA  GLY A 285      11.467 -40.195   8.372  1.00  1.660          C  
ATOM   4561  C   GLY A 285      12.593 -40.040   9.384  1.00  1.590          C  
ATOM   4562  O   GLY A 285      12.490 -39.234  10.315  1.00  1.540          O  
ATOM   4563  H   GLY A 285      11.873 -41.562   6.797  1.00  2.050          H  
ATOM   4564 1HA  GLY A 285      11.594 -39.450   7.600  1.00  1.990          H  
ATOM   4565 2HA  GLY A 285      10.506 -40.017   8.849  1.00  1.990          H  
ATOM   4566  N   VAL A 286      13.656 -40.826   9.236  1.00  1.590          N  
ATOM   4567  CA  VAL A 286      14.775 -40.765  10.144  1.00  1.520          C  
ATOM   4568  C   VAL A 286      15.881 -39.900   9.574  1.00  1.460          C  
ATOM   4569  O   VAL A 286      16.237 -40.021   8.401  1.00  1.480          O  
ATOM   4570  CB  VAL A 286      15.271 -42.190  10.455  1.00  2.160          C  
ATOM   4571  CG1 VAL A 286      16.533 -42.180  11.330  1.00  2.160          C  
ATOM   4572  CG2 VAL A 286      14.140 -42.932  11.171  1.00  2.160          C  
ATOM   4573  H   VAL A 286      13.736 -41.478   8.439  1.00  1.910          H  
ATOM   4574  HA  VAL A 286      14.428 -40.322  11.070  1.00  1.820          H  
ATOM   4575  HB  VAL A 286      15.512 -42.699   9.521  1.00  2.590          H  
ATOM   4576 1HG1 VAL A 286      16.839 -43.205  11.526  1.00  2.590          H  
ATOM   4577 2HG1 VAL A 286      17.347 -41.662  10.821  1.00  2.590          H  
ATOM   4578 3HG1 VAL A 286      16.330 -41.684  12.273  1.00  2.590          H  
ATOM   4579 1HG2 VAL A 286      14.447 -43.949  11.388  1.00  2.590          H  
ATOM   4580 2HG2 VAL A 286      13.905 -42.417  12.101  1.00  2.590          H  
ATOM   4581 3HG2 VAL A 286      13.257 -42.947  10.542  1.00  2.590          H  
ATOM   4582  N   ILE A 287      16.417 -38.997  10.388  1.00  1.390          N  
ATOM   4583  CA  ILE A 287      17.492 -38.151   9.911  1.00  1.320          C  
ATOM   4584  C   ILE A 287      18.734 -39.008   9.907  1.00  1.320          C  
ATOM   4585  O   ILE A 287      19.109 -39.560  10.941  1.00  1.320          O  
ATOM   4586  CB  ILE A 287      17.737 -36.943  10.845  1.00  1.880          C  
ATOM   4587  CG1 ILE A 287      16.487 -36.092  10.903  1.00  1.880          C  
ATOM   4588  CG2 ILE A 287      18.962 -36.084  10.321  1.00  1.880          C  
ATOM   4589  CD1 ILE A 287      16.491 -35.059  11.997  1.00  1.880          C  
ATOM   4590  H   ILE A 287      16.084 -38.922  11.339  1.00  1.670          H  
ATOM   4591  HA  ILE A 287      17.279 -37.812   8.900  1.00  1.580          H  
ATOM   4592  HB  ILE A 287      17.951 -37.301  11.855  1.00  2.250          H  
ATOM   4593 1HG1 ILE A 287      16.369 -35.589   9.944  1.00  2.250          H  
ATOM   4594 2HG1 ILE A 287      15.632 -36.741  11.059  1.00  2.250          H  
ATOM   4595 1HG2 ILE A 287      19.146 -35.241  10.976  1.00  2.250          H  
ATOM   4596 2HG2 ILE A 287      19.864 -36.694  10.292  1.00  2.250          H  
ATOM   4597 3HG2 ILE A 287      18.747 -35.714   9.309  1.00  2.250          H  
ATOM   4598 1HD1 ILE A 287      15.556 -34.505  11.968  1.00  2.250          H  
ATOM   4599 2HD1 ILE A 287      16.586 -35.558  12.962  1.00  2.250          H  
ATOM   4600 3HD1 ILE A 287      17.305 -34.367  11.879  1.00  2.250          H  
ATOM   4601  N   THR A 288      19.366 -39.132   8.754  1.00  1.330          N  
ATOM   4602  CA  THR A 288      20.557 -39.965   8.685  1.00  1.340          C  
ATOM   4603  C   THR A 288      21.750 -39.115   8.371  1.00  1.280          C  
ATOM   4604  O   THR A 288      22.884 -39.496   8.660  1.00  1.280          O  
ATOM   4605  CB  THR A 288      20.443 -41.050   7.596  1.00  1.870          C  
ATOM   4606  OG1 THR A 288      20.336 -40.423   6.296  1.00  1.870          O  
ATOM   4607  CG2 THR A 288      19.183 -41.896   7.853  1.00  1.870          C  
ATOM   4608  H   THR A 288      18.988 -38.646   7.936  1.00  1.600          H  
ATOM   4609  HA  THR A 288      20.724 -40.442   9.649  1.00  1.610          H  
ATOM   4610  HB  THR A 288      21.329 -41.685   7.616  1.00  2.250          H  
ATOM   4611  HG1 THR A 288      21.227 -40.120   5.990  1.00  2.250          H  
ATOM   4612 1HG2 THR A 288      19.092 -42.663   7.087  1.00  2.250          H  
ATOM   4613 2HG2 THR A 288      19.253 -42.367   8.831  1.00  2.250          H  
ATOM   4614 3HG2 THR A 288      18.303 -41.266   7.825  1.00  2.250          H  
ATOM   4615  N   ASN A 289      21.493 -37.947   7.794  1.00  1.240          N  
ATOM   4616  CA  ASN A 289      22.573 -37.064   7.409  1.00  1.190          C  
ATOM   4617  C   ASN A 289      22.134 -35.620   7.540  1.00  1.130          C  
ATOM   4618  O   ASN A 289      20.932 -35.331   7.475  1.00  1.140          O  
ATOM   4619  CB  ASN A 289      23.025 -37.367   6.003  1.00  1.690          C  
ATOM   4620  CG  ASN A 289      23.568 -38.736   5.825  1.00  1.690          C  
ATOM   4621  OD1 ASN A 289      22.864 -39.672   5.384  1.00  1.690          O  
ATOM   4622  ND2 ASN A 289      24.822 -38.884   6.171  1.00  1.690          N  
ATOM   4623  H   ASN A 289      20.523 -37.710   7.564  1.00  1.490          H  
ATOM   4624  HA  ASN A 289      23.410 -37.210   8.092  1.00  1.430          H  
ATOM   4625 1HB  ASN A 289      22.239 -37.188   5.297  1.00  2.020          H  
ATOM   4626 2HB  ASN A 289      23.823 -36.703   5.789  1.00  2.020          H  
ATOM   4627 1HD2 ASN A 289      25.265 -39.776   6.094  1.00  2.020          H  
ATOM   4628 2HD2 ASN A 289      25.329 -38.085   6.545  1.00  2.020          H  
ATOM   4629  N   ALA A 290      23.098 -34.714   7.685  1.00  1.070          N  
ATOM   4630  CA  ALA A 290      22.735 -33.292   7.779  1.00  1.010          C  
ATOM   4631  C   ALA A 290      23.851 -32.295   7.425  1.00  0.970          C  
ATOM   4632  O   ALA A 290      25.026 -32.635   7.341  1.00  0.960          O  
ATOM   4633  CB  ALA A 290      22.229 -32.978   9.183  1.00  1.440          C  
ATOM   4634  H   ALA A 290      24.063 -35.061   7.721  1.00  1.280          H  
ATOM   4635  HA  ALA A 290      21.933 -33.137   7.065  1.00  1.210          H  
ATOM   4636 1HB  ALA A 290      21.904 -31.943   9.226  1.00  1.730          H  
ATOM   4637 2HB  ALA A 290      21.393 -33.631   9.422  1.00  1.730          H  
ATOM   4638 3HB  ALA A 290      23.004 -33.125   9.894  1.00  1.730          H  
ATOM   4639  N   VAL A 291      23.445 -31.050   7.155  1.00  0.960          N  
ATOM   4640  CA  VAL A 291      24.381 -29.946   6.897  1.00  0.920          C  
ATOM   4641  C   VAL A 291      24.096 -28.681   7.716  1.00  0.890          C  
ATOM   4642  O   VAL A 291      22.977 -28.175   7.748  1.00  0.910          O  
ATOM   4643  CB  VAL A 291      24.390 -29.562   5.404  1.00  1.300          C  
ATOM   4644  CG1 VAL A 291      25.345 -28.421   5.149  1.00  1.300          C  
ATOM   4645  CG2 VAL A 291      24.735 -30.772   4.590  1.00  1.300          C  
ATOM   4646  H   VAL A 291      22.436 -30.891   7.176  1.00  1.150          H  
ATOM   4647  HA  VAL A 291      25.379 -30.294   7.156  1.00  1.100          H  
ATOM   4648  HB  VAL A 291      23.457 -29.194   5.127  1.00  1.560          H  
ATOM   4649 1HG1 VAL A 291      25.308 -28.165   4.119  1.00  1.560          H  
ATOM   4650 2HG1 VAL A 291      25.075 -27.544   5.712  1.00  1.560          H  
ATOM   4651 3HG1 VAL A 291      26.358 -28.723   5.413  1.00  1.560          H  
ATOM   4652 1HG2 VAL A 291      24.728 -30.521   3.564  1.00  1.560          H  
ATOM   4653 2HG2 VAL A 291      25.724 -31.133   4.874  1.00  1.560          H  
ATOM   4654 3HG2 VAL A 291      24.013 -31.547   4.761  1.00  1.560          H  
ATOM   4655  N   ASP A 292      25.135 -28.144   8.345  1.00  0.860          N  
ATOM   4656  CA  ASP A 292      25.053 -26.881   9.085  1.00  0.840          C  
ATOM   4657  C   ASP A 292      25.259 -25.762   8.087  1.00  0.880          C  
ATOM   4658  O   ASP A 292      26.376 -25.566   7.598  1.00  1.160          O  
ATOM   4659  CB  ASP A 292      26.103 -26.820  10.172  1.00  1.180          C  
ATOM   4660  CG  ASP A 292      26.043 -25.563  11.003  1.00  1.180          C  
ATOM   4661  OD1 ASP A 292      25.575 -24.542  10.511  1.00  1.180          O  
ATOM   4662  OD2 ASP A 292      26.474 -25.621  12.142  1.00  1.180          O  
ATOM   4663  H   ASP A 292      26.027 -28.614   8.275  1.00  1.030          H  
ATOM   4664  HA  ASP A 292      24.060 -26.768   9.513  1.00  1.010          H  
ATOM   4665 1HB  ASP A 292      25.999 -27.680  10.821  1.00  1.420          H  
ATOM   4666 2HB  ASP A 292      27.071 -26.870   9.696  1.00  1.420          H  
ATOM   4667  N   CYS A 293      24.199 -25.022   7.780  1.00  0.880          N  
ATOM   4668  CA  CYS A 293      24.231 -24.078   6.667  1.00  0.890          C  
ATOM   4669  C   CYS A 293      25.086 -22.843   6.956  1.00  0.870          C  
ATOM   4670  O   CYS A 293      25.168 -21.941   6.121  1.00  0.910          O  
ATOM   4671  CB  CYS A 293      22.800 -23.637   6.337  1.00  1.240          C  
ATOM   4672  SG  CYS A 293      21.656 -25.011   5.902  1.00  1.240          S  
ATOM   4673  H   CYS A 293      23.327 -25.133   8.286  1.00  1.060          H  
ATOM   4674  HA  CYS A 293      24.650 -24.588   5.804  1.00  1.070          H  
ATOM   4675 1HB  CYS A 293      22.380 -23.103   7.190  1.00  1.490          H  
ATOM   4676 2HB  CYS A 293      22.824 -22.943   5.498  1.00  1.490          H  
ATOM   4677  N   SER A 294      25.708 -22.751   8.145  1.00  0.870          N  
ATOM   4678  CA  SER A 294      26.610 -21.633   8.442  1.00  0.870          C  
ATOM   4679  C   SER A 294      28.062 -22.037   8.793  1.00  0.840          C  
ATOM   4680  O   SER A 294      28.856 -21.167   9.176  1.00  0.850          O  
ATOM   4681  CB  SER A 294      26.061 -20.786   9.581  1.00  1.220          C  
ATOM   4682  OG  SER A 294      24.834 -20.178   9.247  1.00  1.220          O  
ATOM   4683  H   SER A 294      25.567 -23.479   8.867  1.00  1.040          H  
ATOM   4684  HA  SER A 294      26.658 -21.002   7.555  1.00  1.040          H  
ATOM   4685 1HB  SER A 294      25.927 -21.420  10.460  1.00  1.460          H  
ATOM   4686 2HB  SER A 294      26.787 -20.018   9.842  1.00  1.460          H  
ATOM   4687  HG  SER A 294      24.642 -19.576   9.960  1.00  1.460          H  
ATOM   4688  N   SER A 295      28.424 -23.332   8.706  1.00  0.820          N  
ATOM   4689  CA  SER A 295      29.777 -23.741   9.141  1.00  0.810          C  
ATOM   4690  C   SER A 295      30.950 -23.588   8.155  1.00  0.800          C  
ATOM   4691  O   SER A 295      32.105 -23.532   8.590  1.00  0.810          O  
ATOM   4692  CB  SER A 295      29.763 -25.186   9.595  1.00  1.140          C  
ATOM   4693  OG  SER A 295      29.540 -26.087   8.528  1.00  1.140          O  
ATOM   4694  H   SER A 295      27.757 -24.039   8.374  1.00  0.980          H  
ATOM   4695  HA  SER A 295      30.019 -23.140  10.014  1.00  0.970          H  
ATOM   4696 1HB  SER A 295      30.714 -25.419  10.065  1.00  1.370          H  
ATOM   4697 2HB  SER A 295      28.993 -25.308  10.353  1.00  1.370          H  
ATOM   4698  HG  SER A 295      29.516 -26.954   8.946  1.00  1.370          H  
ATOM   4699  N   SER A 296      30.684 -23.549   6.852  1.00  0.800          N  
ATOM   4700  CA  SER A 296      31.744 -23.467   5.836  1.00  0.810          C  
ATOM   4701  C   SER A 296      31.151 -23.160   4.473  1.00  0.820          C  
ATOM   4702  O   SER A 296      29.945 -23.306   4.280  1.00  0.830          O  
ATOM   4703  CB  SER A 296      32.517 -24.776   5.738  1.00  1.130          C  
ATOM   4704  OG  SER A 296      31.738 -25.802   5.155  1.00  1.130          O  
ATOM   4705  H   SER A 296      29.724 -23.596   6.556  1.00  0.960          H  
ATOM   4706  HA  SER A 296      32.432 -22.661   6.109  1.00  0.970          H  
ATOM   4707 1HB  SER A 296      33.417 -24.622   5.146  1.00  1.360          H  
ATOM   4708 2HB  SER A 296      32.836 -25.088   6.728  1.00  1.360          H  
ATOM   4709  HG  SER A 296      32.237 -26.617   5.302  1.00  1.360          H  
ATOM   4710  N   PHE A 297      31.997 -22.817   3.498  1.00  0.840          N  
ATOM   4711  CA  PHE A 297      31.508 -22.622   2.128  1.00  0.870          C  
ATOM   4712  C   PHE A 297      30.902 -23.877   1.537  1.00  0.890          C  
ATOM   4713  O   PHE A 297      29.878 -23.812   0.858  1.00  0.910          O  
ATOM   4714  CB  PHE A 297      32.631 -22.148   1.219  1.00  1.210          C  
ATOM   4715  CG  PHE A 297      32.830 -20.710   1.273  1.00  1.210          C  
ATOM   4716  CD1 PHE A 297      33.697 -20.122   2.165  1.00  1.210          C  
ATOM   4717  CD2 PHE A 297      32.136 -19.919   0.397  1.00  1.210          C  
ATOM   4718  CE1 PHE A 297      33.851 -18.771   2.163  1.00  1.210          C  
ATOM   4719  CE2 PHE A 297      32.290 -18.575   0.399  1.00  1.210          C  
ATOM   4720  CZ  PHE A 297      33.158 -17.993   1.286  1.00  1.210          C  
ATOM   4721  H   PHE A 297      32.978 -22.682   3.715  1.00  1.010          H  
ATOM   4722  HA  PHE A 297      30.733 -21.849   2.153  1.00  1.040          H  
ATOM   4723 1HB  PHE A 297      33.563 -22.634   1.499  1.00  1.450          H  
ATOM   4724 2HB  PHE A 297      32.411 -22.425   0.187  1.00  1.450          H  
ATOM   4725  HD1 PHE A 297      34.268 -20.723   2.880  1.00  1.450          H  
ATOM   4726  HD2 PHE A 297      31.451 -20.388  -0.311  1.00  1.450          H  
ATOM   4727  HE1 PHE A 297      34.531 -18.331   2.868  1.00  1.450          H  
ATOM   4728  HE2 PHE A 297      31.723 -17.981  -0.300  1.00  1.450          H  
ATOM   4729  HZ  PHE A 297      33.294 -16.925   1.299  1.00  1.450          H  
ATOM   4730  N   PHE A 298      31.538 -25.017   1.784  1.00  0.890          N  
ATOM   4731  CA  PHE A 298      31.045 -26.285   1.270  1.00  0.910          C  
ATOM   4732  C   PHE A 298      29.653 -26.542   1.813  1.00  0.910          C  
ATOM   4733  O   PHE A 298      28.744 -26.899   1.052  1.00  0.950          O  
ATOM   4734  CB  PHE A 298      32.023 -27.414   1.576  1.00  1.270          C  
ATOM   4735  CG  PHE A 298      31.591 -28.767   1.100  1.00  1.270          C  
ATOM   4736  CD1 PHE A 298      31.615 -29.097  -0.255  1.00  1.270          C  
ATOM   4737  CD2 PHE A 298      31.200 -29.730   2.002  1.00  1.270          C  
ATOM   4738  CE1 PHE A 298      31.240 -30.342  -0.673  1.00  1.270          C  
ATOM   4739  CE2 PHE A 298      30.842 -30.975   1.576  1.00  1.270          C  
ATOM   4740  CZ  PHE A 298      30.856 -31.280   0.237  1.00  1.270          C  
ATOM   4741  H   PHE A 298      32.368 -24.993   2.358  1.00  1.070          H  
ATOM   4742  HA  PHE A 298      30.948 -26.210   0.196  1.00  1.090          H  
ATOM   4743 1HB  PHE A 298      32.983 -27.189   1.122  1.00  1.520          H  
ATOM   4744 2HB  PHE A 298      32.182 -27.470   2.649  1.00  1.520          H  
ATOM   4745  HD1 PHE A 298      31.928 -28.364  -0.987  1.00  1.520          H  
ATOM   4746  HD2 PHE A 298      31.182 -29.497   3.067  1.00  1.520          H  
ATOM   4747  HE1 PHE A 298      31.251 -30.593  -1.723  1.00  1.520          H  
ATOM   4748  HE2 PHE A 298      30.538 -31.729   2.300  1.00  1.520          H  
ATOM   4749  HZ  PHE A 298      30.562 -32.272  -0.096  1.00  1.520          H  
ATOM   4750  N   SER A 299      29.487 -26.363   3.128  1.00  0.880          N  
ATOM   4751  CA  SER A 299      28.204 -26.575   3.767  1.00  0.880          C  
ATOM   4752  C   SER A 299      27.145 -25.624   3.186  1.00  0.910          C  
ATOM   4753  O   SER A 299      26.017 -26.035   2.888  1.00  0.940          O  
ATOM   4754  CB  SER A 299      28.331 -26.311   5.249  1.00  1.230          C  
ATOM   4755  OG  SER A 299      29.208 -27.207   5.896  1.00  1.230          O  
ATOM   4756  H   SER A 299      30.273 -26.089   3.714  1.00  1.060          H  
ATOM   4757  HA  SER A 299      27.895 -27.602   3.599  1.00  1.060          H  
ATOM   4758 1HB  SER A 299      28.667 -25.292   5.408  1.00  1.480          H  
ATOM   4759 2HB  SER A 299      27.363 -26.395   5.675  1.00  1.480          H  
ATOM   4760  HG  SER A 299      29.255 -26.896   6.819  1.00  1.480          H  
ATOM   4761  N   GLU A 300      27.504 -24.348   2.954  1.00  0.900          N  
ATOM   4762  CA  GLU A 300      26.529 -23.410   2.406  1.00  0.940          C  
ATOM   4763  C   GLU A 300      26.023 -23.878   1.054  1.00  0.990          C  
ATOM   4764  O   GLU A 300      24.818 -23.812   0.794  1.00  1.030          O  
ATOM   4765  CB  GLU A 300      27.118 -22.003   2.257  1.00  1.300          C  
ATOM   4766  CG  GLU A 300      27.340 -21.252   3.559  1.00  1.300          C  
ATOM   4767  CD  GLU A 300      28.025 -19.923   3.374  1.00  1.300          C  
ATOM   4768  OE1 GLU A 300      28.496 -19.666   2.301  1.00  1.300          O  
ATOM   4769  OE2 GLU A 300      28.054 -19.158   4.303  1.00  1.300          O  
ATOM   4770  H   GLU A 300      28.434 -24.016   3.232  1.00  1.080          H  
ATOM   4771  HA  GLU A 300      25.683 -23.356   3.093  1.00  1.130          H  
ATOM   4772 1HB  GLU A 300      28.077 -22.069   1.744  1.00  1.560          H  
ATOM   4773 2HB  GLU A 300      26.458 -21.403   1.635  1.00  1.560          H  
ATOM   4774 1HG  GLU A 300      26.369 -21.074   4.013  1.00  1.560          H  
ATOM   4775 2HG  GLU A 300      27.910 -21.869   4.244  1.00  1.560          H  
ATOM   4776  N   ILE A 301      26.921 -24.411   0.220  1.00  1.000          N  
ATOM   4777  CA  ILE A 301      26.526 -24.932  -1.076  1.00  1.050          C  
ATOM   4778  C   ILE A 301      25.616 -26.140  -0.925  1.00  1.080          C  
ATOM   4779  O   ILE A 301      24.616 -26.251  -1.645  1.00  1.140          O  
ATOM   4780  CB  ILE A 301      27.737 -25.301  -1.944  1.00  1.450          C  
ATOM   4781  CG1 ILE A 301      28.575 -24.057  -2.264  1.00  1.450          C  
ATOM   4782  CG2 ILE A 301      27.270 -26.013  -3.251  1.00  1.450          C  
ATOM   4783  CD1 ILE A 301      27.893 -22.985  -3.017  1.00  1.450          C  
ATOM   4784  H   ILE A 301      27.912 -24.380   0.492  1.00  1.200          H  
ATOM   4785  HA  ILE A 301      25.950 -24.174  -1.583  1.00  1.260          H  
ATOM   4786  HB  ILE A 301      28.388 -25.978  -1.380  1.00  1.740          H  
ATOM   4787 1HG1 ILE A 301      28.948 -23.625  -1.342  1.00  1.740          H  
ATOM   4788 2HG1 ILE A 301      29.389 -24.375  -2.838  1.00  1.740          H  
ATOM   4789 1HG2 ILE A 301      28.139 -26.284  -3.849  1.00  1.740          H  
ATOM   4790 2HG2 ILE A 301      26.723 -26.908  -3.000  1.00  1.740          H  
ATOM   4791 3HG2 ILE A 301      26.616 -25.371  -3.835  1.00  1.740          H  
ATOM   4792 1HD1 ILE A 301      28.597 -22.198  -3.208  1.00  1.740          H  
ATOM   4793 2HD1 ILE A 301      27.548 -23.374  -3.927  1.00  1.740          H  
ATOM   4794 3HD1 ILE A 301      27.062 -22.582  -2.465  1.00  1.740          H  
ATOM   4795  N   GLN A 302      25.944 -27.057  -0.012  1.00  1.050          N  
ATOM   4796  CA  GLN A 302      25.090 -28.224   0.178  1.00  1.090          C  
ATOM   4797  C   GLN A 302      23.668 -27.795   0.592  1.00  1.110          C  
ATOM   4798  O   GLN A 302      22.672 -28.364   0.131  1.00  1.170          O  
ATOM   4799  CB  GLN A 302      25.671 -29.140   1.247  1.00  1.510          C  
ATOM   4800  CG  GLN A 302      26.949 -29.911   0.913  1.00  1.510          C  
ATOM   4801  CD  GLN A 302      27.466 -30.651   2.167  1.00  1.510          C  
ATOM   4802  OE1 GLN A 302      27.555 -30.043   3.235  1.00  1.510          O  
ATOM   4803  NE2 GLN A 302      27.772 -31.941   2.060  1.00  1.510          N  
ATOM   4804  H   GLN A 302      26.817 -26.951   0.520  1.00  1.260          H  
ATOM   4805  HA  GLN A 302      25.028 -28.765  -0.764  1.00  1.310          H  
ATOM   4806 1HB  GLN A 302      25.891 -28.554   2.105  1.00  1.810          H  
ATOM   4807 2HB  GLN A 302      24.917 -29.864   1.507  1.00  1.810          H  
ATOM   4808 1HG  GLN A 302      26.735 -30.637   0.137  1.00  1.810          H  
ATOM   4809 2HG  GLN A 302      27.718 -29.219   0.577  1.00  1.810          H  
ATOM   4810 1HE2 GLN A 302      28.097 -32.449   2.856  1.00  1.810          H  
ATOM   4811 2HE2 GLN A 302      27.673 -32.425   1.166  1.00  1.810          H  
ATOM   4812  N   CYS A 303      23.543 -26.781   1.460  1.00  1.070          N  
ATOM   4813  CA  CYS A 303      22.204 -26.308   1.819  1.00  1.100          C  
ATOM   4814  C   CYS A 303      21.508 -25.589   0.658  1.00  1.170          C  
ATOM   4815  O   CYS A 303      20.351 -25.883   0.336  1.00  1.280          O  
ATOM   4816  CB  CYS A 303      22.249 -25.374   3.012  1.00  1.530          C  
ATOM   4817  SG  CYS A 303      22.620 -26.183   4.556  1.00  1.530          S  
ATOM   4818  H   CYS A 303      24.385 -26.376   1.886  1.00  1.280          H  
ATOM   4819  HA  CYS A 303      21.607 -27.165   2.098  1.00  1.320          H  
ATOM   4820 1HB  CYS A 303      23.020 -24.617   2.839  1.00  1.830          H  
ATOM   4821 2HB  CYS A 303      21.296 -24.858   3.106  1.00  1.830          H  
ATOM   4822  N   LYS A 304      22.257 -24.724  -0.038  1.00  1.140          N  
ATOM   4823  CA  LYS A 304      21.793 -23.923  -1.174  1.00  1.190          C  
ATOM   4824  C   LYS A 304      21.202 -24.808  -2.258  1.00  1.260          C  
ATOM   4825  O   LYS A 304      20.176 -24.473  -2.850  1.00  1.320          O  
ATOM   4826  CB  LYS A 304      22.979 -23.114  -1.728  1.00  1.650          C  
ATOM   4827  CG  LYS A 304      22.729 -22.171  -2.902  1.00  1.650          C  
ATOM   4828  CD  LYS A 304      24.059 -21.423  -3.237  1.00  1.650          C  
ATOM   4829  CE  LYS A 304      23.986 -20.574  -4.506  1.00  1.650          C  
ATOM   4830  NZ  LYS A 304      23.036 -19.434  -4.380  1.00  1.650          N  
ATOM   4831  H   LYS A 304      23.212 -24.558   0.284  1.00  1.370          H  
ATOM   4832  HA  LYS A 304      21.018 -23.243  -0.827  1.00  1.430          H  
ATOM   4833 1HB  LYS A 304      23.419 -22.527  -0.925  1.00  1.980          H  
ATOM   4834 2HB  LYS A 304      23.734 -23.810  -2.061  1.00  1.980          H  
ATOM   4835 1HG  LYS A 304      22.400 -22.746  -3.772  1.00  1.980          H  
ATOM   4836 2HG  LYS A 304      21.950 -21.459  -2.636  1.00  1.980          H  
ATOM   4837 1HD  LYS A 304      24.337 -20.780  -2.400  1.00  1.980          H  
ATOM   4838 2HD  LYS A 304      24.846 -22.162  -3.373  1.00  1.980          H  
ATOM   4839 1HE  LYS A 304      24.983 -20.175  -4.713  1.00  1.980          H  
ATOM   4840 2HE  LYS A 304      23.678 -21.201  -5.341  1.00  1.980          H  
ATOM   4841 1HZ  LYS A 304      23.045 -18.899  -5.240  1.00  1.980          H  
ATOM   4842 2HZ  LYS A 304      22.104 -19.773  -4.204  1.00  1.980          H  
ATOM   4843 3HZ  LYS A 304      23.325 -18.832  -3.618  1.00  1.980          H  
ATOM   4844  N   THR A 305      21.872 -25.935  -2.493  1.00  1.260          N  
ATOM   4845  CA  THR A 305      21.517 -26.961  -3.458  1.00  1.320          C  
ATOM   4846  C   THR A 305      20.267 -27.728  -2.990  1.00  1.340          C  
ATOM   4847  O   THR A 305      19.225 -27.326  -3.507  1.00  1.390          O  
ATOM   4848  CB  THR A 305      22.700 -27.926  -3.682  1.00  1.820          C  
ATOM   4849  OG1 THR A 305      23.850 -27.185  -4.135  1.00  1.820          O  
ATOM   4850  CG2 THR A 305      22.334 -28.926  -4.759  1.00  1.820          C  
ATOM   4851  H   THR A 305      22.737 -26.081  -1.970  1.00  1.510          H  
ATOM   4852  HA  THR A 305      21.287 -26.477  -4.406  1.00  1.580          H  
ATOM   4853  HB  THR A 305      22.945 -28.443  -2.749  1.00  2.190          H  
ATOM   4854  HG1 THR A 305      24.222 -26.687  -3.367  1.00  2.190          H  
ATOM   4855 1HG2 THR A 305      23.169 -29.591  -4.930  1.00  2.190          H  
ATOM   4856 2HG2 THR A 305      21.464 -29.506  -4.448  1.00  2.190          H  
ATOM   4857 3HG2 THR A 305      22.101 -28.393  -5.679  1.00  2.190          H  
ATOM   4858  N   LYS A 306      20.307 -27.940  -1.664  1.00  1.310          N  
ATOM   4859  CA  LYS A 306      19.599 -29.051  -1.019  1.00  1.330          C  
ATOM   4860  C   LYS A 306      20.087 -30.432  -1.446  1.00  1.340          C  
ATOM   4861  O   LYS A 306      19.316 -31.263  -1.923  1.00  1.400          O  
ATOM   4862  CB  LYS A 306      18.085 -28.948  -1.224  1.00  1.850          C  
ATOM   4863  CG  LYS A 306      17.461 -27.672  -0.649  1.00  1.850          C  
ATOM   4864  CD  LYS A 306      15.940 -27.682  -0.785  1.00  1.850          C  
ATOM   4865  CE  LYS A 306      15.331 -26.351  -0.365  1.00  1.850          C  
ATOM   4866  NZ  LYS A 306      13.843 -26.339  -0.507  1.00  1.850          N  
ATOM   4867  H   LYS A 306      20.143 -27.090  -1.125  1.00  1.570          H  
ATOM   4868  HA  LYS A 306      19.786 -28.968   0.053  1.00  1.600          H  
ATOM   4869 1HB  LYS A 306      17.849 -28.996  -2.284  1.00  2.220          H  
ATOM   4870 2HB  LYS A 306      17.601 -29.795  -0.755  1.00  2.220          H  
ATOM   4871 1HG  LYS A 306      17.734 -27.584   0.404  1.00  2.220          H  
ATOM   4872 2HG  LYS A 306      17.863 -26.803  -1.178  1.00  2.220          H  
ATOM   4873 1HD  LYS A 306      15.669 -27.896  -1.820  1.00  2.220          H  
ATOM   4874 2HD  LYS A 306      15.533 -28.477  -0.150  1.00  2.220          H  
ATOM   4875 1HE  LYS A 306      15.582 -26.148   0.667  1.00  2.220          H  
ATOM   4876 2HE  LYS A 306      15.754 -25.565  -0.993  1.00  2.220          H  
ATOM   4877 1HZ  LYS A 306      13.487 -25.434  -0.229  1.00  2.220          H  
ATOM   4878 2HZ  LYS A 306      13.587 -26.517  -1.469  1.00  2.220          H  
ATOM   4879 3HZ  LYS A 306      13.445 -27.051   0.092  1.00  2.220          H  
ATOM   4880  N   SER A 307      21.385 -30.643  -1.308  1.00  1.300          N  
ATOM   4881  CA  SER A 307      22.043 -31.912  -1.615  1.00  1.330          C  
ATOM   4882  C   SER A 307      23.316 -32.019  -0.847  1.00  1.270          C  
ATOM   4883  O   SER A 307      24.049 -31.046  -0.741  1.00  1.220          O  
ATOM   4884  CB  SER A 307      22.446 -32.059  -3.060  1.00  1.850          C  
ATOM   4885  OG  SER A 307      23.135 -33.290  -3.235  1.00  1.850          O  
ATOM   4886  H   SER A 307      21.938 -29.871  -0.916  1.00  1.560          H  
ATOM   4887  HA  SER A 307      21.386 -32.733  -1.327  1.00  1.600          H  
ATOM   4888 1HB  SER A 307      21.575 -32.014  -3.713  1.00  2.220          H  
ATOM   4889 2HB  SER A 307      23.110 -31.251  -3.318  1.00  2.220          H  
ATOM   4890  HG  SER A 307      23.621 -33.223  -4.103  1.00  2.220          H  
ATOM   4891  N   LEU A 308      23.639 -33.199  -0.354  1.00  1.280          N  
ATOM   4892  CA  LEU A 308      24.920 -33.320   0.321  1.00  1.240          C  
ATOM   4893  C   LEU A 308      26.050 -33.452  -0.707  1.00  1.270          C  
ATOM   4894  O   LEU A 308      27.230 -33.321  -0.366  1.00  1.240          O  
ATOM   4895  CB  LEU A 308      24.909 -34.450   1.349  1.00  1.750          C  
ATOM   4896  CG  LEU A 308      24.420 -34.018   2.783  1.00  1.750          C  
ATOM   4897  CD1 LEU A 308      22.953 -33.542   2.759  1.00  1.750          C  
ATOM   4898  CD2 LEU A 308      24.568 -35.141   3.732  1.00  1.750          C  
ATOM   4899  H   LEU A 308      23.012 -33.985  -0.452  1.00  1.540          H  
ATOM   4900  HA  LEU A 308      25.093 -32.401   0.876  1.00  1.490          H  
ATOM   4901 1HB  LEU A 308      24.259 -35.244   0.992  1.00  2.100          H  
ATOM   4902 2HB  LEU A 308      25.920 -34.847   1.441  1.00  2.100          H  
ATOM   4903  HG  LEU A 308      25.035 -33.189   3.121  1.00  2.100          H  
ATOM   4904 1HD1 LEU A 308      22.650 -33.237   3.762  1.00  2.100          H  
ATOM   4905 2HD1 LEU A 308      22.855 -32.701   2.097  1.00  2.100          H  
ATOM   4906 3HD1 LEU A 308      22.311 -34.342   2.425  1.00  2.100          H  
ATOM   4907 1HD2 LEU A 308      24.251 -34.794   4.717  1.00  2.100          H  
ATOM   4908 2HD2 LEU A 308      23.948 -35.977   3.414  1.00  2.100          H  
ATOM   4909 3HD2 LEU A 308      25.612 -35.456   3.776  1.00  2.100          H  
ATOM   4910  N   LEU A 309      25.679 -33.705  -1.966  1.00  1.330          N  
ATOM   4911  CA  LEU A 309      26.615 -33.753  -3.076  1.00  1.370          C  
ATOM   4912  C   LEU A 309      26.175 -32.754  -4.154  1.00  1.410          C  
ATOM   4913  O   LEU A 309      25.199 -33.029  -4.872  1.00  1.510          O  
ATOM   4914  CB  LEU A 309      26.697 -35.155  -3.697  1.00  1.900          C  
ATOM   4915  CG  LEU A 309      27.643 -35.287  -4.973  1.00  1.900          C  
ATOM   4916  CD1 LEU A 309      29.095 -34.922  -4.613  1.00  1.900          C  
ATOM   4917  CD2 LEU A 309      27.571 -36.726  -5.505  1.00  1.900          C  
ATOM   4918  H   LEU A 309      24.683 -33.796  -2.160  1.00  1.600          H  
ATOM   4919  HA  LEU A 309      27.602 -33.518  -2.699  1.00  1.640          H  
ATOM   4920 1HB  LEU A 309      27.059 -35.847  -2.940  1.00  2.280          H  
ATOM   4921 2HB  LEU A 309      25.695 -35.458  -3.992  1.00  2.280          H  
ATOM   4922  HG  LEU A 309      27.305 -34.600  -5.757  1.00  2.280          H  
ATOM   4923 1HD1 LEU A 309      29.727 -35.021  -5.489  1.00  2.280          H  
ATOM   4924 2HD1 LEU A 309      29.160 -33.897  -4.265  1.00  2.280          H  
ATOM   4925 3HD1 LEU A 309      29.458 -35.589  -3.837  1.00  2.280          H  
ATOM   4926 1HD2 LEU A 309      28.209 -36.817  -6.389  1.00  2.280          H  
ATOM   4927 2HD2 LEU A 309      27.912 -37.420  -4.739  1.00  2.280          H  
ATOM   4928 3HD2 LEU A 309      26.542 -36.962  -5.777  1.00  2.280          H  
ATOM   4929  N   PRO A 310      26.809 -31.570  -4.241  1.00  1.350          N  
ATOM   4930  CA  PRO A 310      26.563 -30.541  -5.234  1.00  1.380          C  
ATOM   4931  C   PRO A 310      27.047 -31.011  -6.602  1.00  1.440          C  
ATOM   4932  O   PRO A 310      27.900 -31.894  -6.692  1.00  1.450          O  
ATOM   4933  CB  PRO A 310      27.376 -29.347  -4.728  1.00  2.070          C  
ATOM   4934  CG  PRO A 310      27.704 -29.664  -3.274  1.00  2.070          C  
ATOM   4935  CD  PRO A 310      27.782 -31.161  -3.198  1.00  2.070          C  
ATOM   4936  HA  PRO A 310      25.489 -30.306  -5.255  1.00  1.660          H  
ATOM   4937 1HB  PRO A 310      28.229 -29.178  -5.364  1.00  2.480          H  
ATOM   4938 2HB  PRO A 310      26.751 -28.447  -4.823  1.00  2.480          H  
ATOM   4939 1HG  PRO A 310      28.654 -29.182  -2.981  1.00  2.480          H  
ATOM   4940 2HG  PRO A 310      26.930 -29.255  -2.606  1.00  2.480          H  
ATOM   4941 1HD  PRO A 310      28.792 -31.525  -3.429  1.00  2.480          H  
ATOM   4942 2HD  PRO A 310      27.451 -31.431  -2.189  1.00  2.480          H  
ATOM   4943  N   ASN A 311      26.523 -30.417  -7.659  1.00  1.480          N  
ATOM   4944  CA  ASN A 311      26.986 -30.701  -9.016  1.00  1.540          C  
ATOM   4945  C   ASN A 311      28.178 -29.836  -9.404  1.00  1.480          C  
ATOM   4946  O   ASN A 311      28.346 -28.733  -8.871  1.00  1.420          O  
ATOM   4947  CB  ASN A 311      25.860 -30.523  -9.997  1.00  2.130          C  
ATOM   4948  CG  ASN A 311      24.793 -31.561  -9.826  1.00  2.130          C  
ATOM   4949  OD1 ASN A 311      25.083 -32.752  -9.657  1.00  2.130          O  
ATOM   4950  ND2 ASN A 311      23.557 -31.137  -9.862  1.00  2.130          N  
ATOM   4951  H   ASN A 311      25.795 -29.725  -7.522  1.00  1.780          H  
ATOM   4952  HA  ASN A 311      27.321 -31.741  -9.054  1.00  1.850          H  
ATOM   4953 1HB  ASN A 311      25.424 -29.530  -9.868  1.00  2.560          H  
ATOM   4954 2HB  ASN A 311      26.255 -30.575 -11.012  1.00  2.560          H  
ATOM   4955 1HD2 ASN A 311      22.802 -31.787  -9.756  1.00  2.560          H  
ATOM   4956 2HD2 ASN A 311      23.360 -30.167 -10.005  1.00  2.560          H  
ATOM   4957  N   THR A 312      28.980 -30.301 -10.365  1.00  1.510          N  
ATOM   4958  CA  THR A 312      30.095 -29.498 -10.856  1.00  1.480          C  
ATOM   4959  C   THR A 312      29.607 -28.163 -11.406  1.00  1.470          C  
ATOM   4960  O   THR A 312      28.705 -28.117 -12.248  1.00  1.520          O  
ATOM   4961  CB  THR A 312      30.883 -30.225 -11.981  1.00  2.080          C  
ATOM   4962  OG1 THR A 312      31.405 -31.475 -11.491  1.00  2.080          O  
ATOM   4963  CG2 THR A 312      32.062 -29.349 -12.491  1.00  2.080          C  
ATOM   4964  H   THR A 312      28.815 -31.210 -10.778  1.00  1.810          H  
ATOM   4965  HA  THR A 312      30.760 -29.308 -10.021  1.00  1.780          H  
ATOM   4966  HB  THR A 312      30.210 -30.430 -12.814  1.00  2.500          H  
ATOM   4967  HG1 THR A 312      31.691 -32.009 -12.250  1.00  2.500          H  
ATOM   4968 1HG2 THR A 312      32.591 -29.886 -13.276  1.00  2.500          H  
ATOM   4969 2HG2 THR A 312      31.690 -28.411 -12.897  1.00  2.500          H  
ATOM   4970 3HG2 THR A 312      32.740 -29.135 -11.688  1.00  2.500          H  
ATOM   4971  N   GLY A 313      30.238 -27.089 -10.962  1.00  1.410          N  
ATOM   4972  CA  GLY A 313      29.895 -25.750 -11.420  1.00  1.410          C  
ATOM   4973  C   GLY A 313      30.370 -24.680 -10.454  1.00  1.340          C  
ATOM   4974  O   GLY A 313      30.961 -24.975  -9.414  1.00  1.290          O  
ATOM   4975  H   GLY A 313      30.964 -27.245 -10.257  1.00  1.690          H  
ATOM   4976 1HA  GLY A 313      30.332 -25.580 -12.406  1.00  1.690          H  
ATOM   4977 2HA  GLY A 313      28.812 -25.680 -11.531  1.00  1.690          H  
ATOM   4978  N   VAL A 314      30.130 -23.428 -10.801  1.00  1.340          N  
ATOM   4979  CA  VAL A 314      30.534 -22.342  -9.925  1.00  1.290          C  
ATOM   4980  C   VAL A 314      29.285 -21.668  -9.401  1.00  1.280          C  
ATOM   4981  O   VAL A 314      28.374 -21.327 -10.158  1.00  1.340          O  
ATOM   4982  CB  VAL A 314      31.519 -21.364 -10.618  1.00  1.830          C  
ATOM   4983  CG1 VAL A 314      30.975 -20.842 -11.930  1.00  1.830          C  
ATOM   4984  CG2 VAL A 314      31.801 -20.179  -9.655  1.00  1.830          C  
ATOM   4985  H   VAL A 314      29.636 -23.238 -11.663  1.00  1.610          H  
ATOM   4986  HA  VAL A 314      31.055 -22.760  -9.069  1.00  1.550          H  
ATOM   4987  HB  VAL A 314      32.446 -21.893 -10.840  1.00  2.190          H  
ATOM   4988 1HG1 VAL A 314      31.710 -20.167 -12.387  1.00  2.190          H  
ATOM   4989 2HG1 VAL A 314      30.791 -21.672 -12.609  1.00  2.190          H  
ATOM   4990 3HG1 VAL A 314      30.047 -20.299 -11.763  1.00  2.190          H  
ATOM   4991 1HG2 VAL A 314      32.499 -19.490 -10.113  1.00  2.190          H  
ATOM   4992 2HG2 VAL A 314      30.879 -19.637  -9.438  1.00  2.190          H  
ATOM   4993 3HG2 VAL A 314      32.219 -20.544  -8.735  1.00  2.190          H  
ATOM   4994  N   TYR A 315      29.260 -21.510  -8.092  1.00  1.220          N  
ATOM   4995  CA  TYR A 315      28.125 -20.975  -7.377  1.00  1.210          C  
ATOM   4996  C   TYR A 315      28.372 -19.574  -6.840  1.00  1.190          C  
ATOM   4997  O   TYR A 315      29.450 -19.271  -6.334  1.00  1.140          O  
ATOM   4998  CB  TYR A 315      27.866 -21.906  -6.209  1.00  1.700          C  
ATOM   4999  CG  TYR A 315      27.498 -23.342  -6.598  1.00  1.700          C  
ATOM   5000  CD1 TYR A 315      28.519 -24.268  -6.886  1.00  1.700          C  
ATOM   5001  CD2 TYR A 315      26.175 -23.746  -6.626  1.00  1.700          C  
ATOM   5002  CE1 TYR A 315      28.196 -25.568  -7.222  1.00  1.700          C  
ATOM   5003  CE2 TYR A 315      25.863 -25.053  -6.953  1.00  1.700          C  
ATOM   5004  CZ  TYR A 315      26.866 -25.957  -7.256  1.00  1.700          C  
ATOM   5005  OH  TYR A 315      26.537 -27.252  -7.583  1.00  1.700          O  
ATOM   5006  H   TYR A 315      30.082 -21.827  -7.574  1.00  1.460          H  
ATOM   5007  HA  TYR A 315      27.269 -20.942  -8.050  1.00  1.450          H  
ATOM   5008 1HB  TYR A 315      28.770 -21.945  -5.600  1.00  2.040          H  
ATOM   5009 2HB  TYR A 315      27.067 -21.499  -5.591  1.00  2.040          H  
ATOM   5010  HD1 TYR A 315      29.568 -23.965  -6.853  1.00  2.040          H  
ATOM   5011  HD2 TYR A 315      25.380 -23.041  -6.389  1.00  2.040          H  
ATOM   5012  HE1 TYR A 315      28.980 -26.284  -7.459  1.00  2.040          H  
ATOM   5013  HE2 TYR A 315      24.821 -25.377  -6.976  1.00  2.040          H  
ATOM   5014  HH  TYR A 315      27.335 -27.721  -7.921  1.00  2.040          H  
ATOM   5015  N   ASP A 316      27.354 -18.729  -6.865  1.00  1.230          N  
ATOM   5016  CA  ASP A 316      27.516 -17.385  -6.310  1.00  1.220          C  
ATOM   5017  C   ASP A 316      26.862 -17.309  -4.926  1.00  1.180          C  
ATOM   5018  O   ASP A 316      25.628 -17.283  -4.809  1.00  1.200          O  
ATOM   5019  CB  ASP A 316      26.901 -16.356  -7.251  1.00  1.710          C  
ATOM   5020  CG  ASP A 316      27.591 -16.279  -8.642  1.00  1.710          C  
ATOM   5021  OD1 ASP A 316      28.812 -16.176  -8.758  1.00  1.710          O  
ATOM   5022  OD2 ASP A 316      26.852 -16.322  -9.599  1.00  1.710          O  
ATOM   5023  H   ASP A 316      26.481 -19.001  -7.296  1.00  1.480          H  
ATOM   5024  HA  ASP A 316      28.577 -17.167  -6.196  1.00  1.460          H  
ATOM   5025 1HB  ASP A 316      25.847 -16.580  -7.394  1.00  2.050          H  
ATOM   5026 2HB  ASP A 316      26.969 -15.375  -6.784  1.00  2.050          H  
ATOM   5027  N   LEU A 317      27.682 -17.253  -3.885  1.00  1.130          N  
ATOM   5028  CA  LEU A 317      27.185 -17.311  -2.519  1.00  1.100          C  
ATOM   5029  C   LEU A 317      26.623 -15.999  -2.042  1.00  1.130          C  
ATOM   5030  O   LEU A 317      26.916 -14.933  -2.603  1.00  1.180          O  
ATOM   5031  CB  LEU A 317      28.300 -17.665  -1.517  1.00  1.550          C  
ATOM   5032  CG  LEU A 317      28.811 -19.117  -1.370  1.00  1.550          C  
ATOM   5033  CD1 LEU A 317      27.666 -20.067  -1.022  1.00  1.550          C  
ATOM   5034  CD2 LEU A 317      29.553 -19.550  -2.616  1.00  1.550          C  
ATOM   5035  H   LEU A 317      28.696 -17.194  -4.030  1.00  1.360          H  
ATOM   5036  HA  LEU A 317      26.388 -18.045  -2.476  1.00  1.320          H  
ATOM   5037 1HB  LEU A 317      29.170 -17.062  -1.774  1.00  1.860          H  
ATOM   5038 2HB  LEU A 317      27.979 -17.345  -0.523  1.00  1.860          H  
ATOM   5039  HG  LEU A 317      29.487 -19.137  -0.526  1.00  1.860          H  
ATOM   5040 1HD1 LEU A 317      28.067 -21.067  -0.857  1.00  1.860          H  
ATOM   5041 2HD1 LEU A 317      27.189 -19.723  -0.101  1.00  1.860          H  
ATOM   5042 3HD1 LEU A 317      26.937 -20.104  -1.820  1.00  1.860          H  
ATOM   5043 1HD2 LEU A 317      29.928 -20.544  -2.434  1.00  1.860          H  
ATOM   5044 2HD2 LEU A 317      28.898 -19.563  -3.483  1.00  1.860          H  
ATOM   5045 3HD2 LEU A 317      30.385 -18.871  -2.803  1.00  1.860          H  
ATOM   5046  N   SER A 318      25.853 -16.091  -0.955  1.00  1.120          N  
ATOM   5047  CA  SER A 318      25.290 -14.947  -0.282  1.00  1.150          C  
ATOM   5048  C   SER A 318      26.445 -14.086   0.153  1.00  1.160          C  
ATOM   5049  O   SER A 318      27.523 -14.599   0.469  1.00  1.160          O  
ATOM   5050  CB  SER A 318      24.485 -15.392   0.924  1.00  1.600          C  
ATOM   5051  OG  SER A 318      23.403 -16.202   0.539  1.00  1.600          O  
ATOM   5052  H   SER A 318      25.630 -16.997  -0.567  1.00  1.340          H  
ATOM   5053  HA  SER A 318      24.659 -14.387  -0.975  1.00  1.380          H  
ATOM   5054 1HB  SER A 318      25.133 -15.943   1.608  1.00  1.920          H  
ATOM   5055 2HB  SER A 318      24.118 -14.516   1.458  1.00  1.920          H  
ATOM   5056  HG  SER A 318      22.942 -16.432   1.352  1.00  1.920          H  
ATOM   5057  N   GLY A 319      26.242 -12.785   0.157  1.00  1.190          N  
ATOM   5058  CA  GLY A 319      27.323 -11.898   0.509  1.00  1.190          C  
ATOM   5059  C   GLY A 319      27.521 -11.690   1.981  1.00  1.160          C  
ATOM   5060  O   GLY A 319      26.922 -12.349   2.837  1.00  1.200          O  
ATOM   5061  H   GLY A 319      25.341 -12.411  -0.098  1.00  1.430          H  
ATOM   5062 1HA  GLY A 319      28.245 -12.286   0.091  1.00  1.430          H  
ATOM   5063 2HA  GLY A 319      27.158 -10.930   0.036  1.00  1.430          H  
ATOM   5064  N   PHE A 320      28.364 -10.724   2.258  1.00  1.130          N  
ATOM   5065  CA  PHE A 320      28.756 -10.376   3.595  1.00  1.100          C  
ATOM   5066  C   PHE A 320      29.025  -8.893   3.725  1.00  1.120          C  
ATOM   5067  O   PHE A 320      29.321  -8.204   2.746  1.00  1.140          O  
ATOM   5068  CB  PHE A 320      30.026 -11.160   3.946  1.00  1.550          C  
ATOM   5069  CG  PHE A 320      31.201 -10.811   3.025  1.00  1.550          C  
ATOM   5070  CD1 PHE A 320      32.109  -9.807   3.350  1.00  1.550          C  
ATOM   5071  CD2 PHE A 320      31.379 -11.489   1.813  1.00  1.550          C  
ATOM   5072  CE1 PHE A 320      33.150  -9.498   2.495  1.00  1.550          C  
ATOM   5073  CE2 PHE A 320      32.422 -11.177   0.970  1.00  1.550          C  
ATOM   5074  CZ  PHE A 320      33.302 -10.187   1.307  1.00  1.550          C  
ATOM   5075  H   PHE A 320      28.797 -10.255   1.457  1.00  1.360          H  
ATOM   5076  HA  PHE A 320      27.953 -10.650   4.281  1.00  1.320          H  
ATOM   5077 1HB  PHE A 320      30.320 -10.952   4.976  1.00  1.860          H  
ATOM   5078 2HB  PHE A 320      29.829 -12.231   3.865  1.00  1.860          H  
ATOM   5079  HD1 PHE A 320      31.997  -9.255   4.288  1.00  1.860          H  
ATOM   5080  HD2 PHE A 320      30.674 -12.276   1.535  1.00  1.860          H  
ATOM   5081  HE1 PHE A 320      33.852  -8.709   2.765  1.00  1.860          H  
ATOM   5082  HE2 PHE A 320      32.542 -11.709   0.031  1.00  1.860          H  
ATOM   5083  HZ  PHE A 320      34.119  -9.943   0.640  1.00  1.860          H  
ATOM   5084  N   THR A 321      28.951  -8.426   4.964  1.00  1.130          N  
ATOM   5085  CA  THR A 321      29.278  -7.059   5.343  1.00  1.160          C  
ATOM   5086  C   THR A 321      30.236  -7.181   6.509  1.00  1.150          C  
ATOM   5087  O   THR A 321      30.050  -8.042   7.373  1.00  1.140          O  
ATOM   5088  CB  THR A 321      28.020  -6.233   5.732  1.00  1.610          C  
ATOM   5089  OG1 THR A 321      27.103  -6.203   4.630  1.00  1.610          O  
ATOM   5090  CG2 THR A 321      28.414  -4.782   6.061  1.00  1.610          C  
ATOM   5091  H   THR A 321      28.673  -9.063   5.700  1.00  1.360          H  
ATOM   5092  HA  THR A 321      29.793  -6.557   4.526  1.00  1.390          H  
ATOM   5093  HB  THR A 321      27.534  -6.683   6.597  1.00  1.930          H  
ATOM   5094  HG1 THR A 321      26.727  -7.075   4.508  1.00  1.930          H  
ATOM   5095 1HG2 THR A 321      27.519  -4.218   6.316  1.00  1.930          H  
ATOM   5096 2HG2 THR A 321      29.100  -4.755   6.904  1.00  1.930          H  
ATOM   5097 3HG2 THR A 321      28.893  -4.328   5.191  1.00  1.930          H  
ATOM   5098  N   VAL A 322      31.269  -6.362   6.534  1.00  1.180          N  
ATOM   5099  CA  VAL A 322      32.224  -6.427   7.621  1.00  1.190          C  
ATOM   5100  C   VAL A 322      31.603  -5.907   8.907  1.00  1.200          C  
ATOM   5101  O   VAL A 322      31.061  -4.798   8.954  1.00  1.200          O  
ATOM   5102  CB  VAL A 322      33.495  -5.657   7.252  1.00  1.660          C  
ATOM   5103  CG1 VAL A 322      34.493  -5.615   8.418  1.00  1.660          C  
ATOM   5104  CG2 VAL A 322      34.116  -6.332   6.101  1.00  1.660          C  
ATOM   5105  H   VAL A 322      31.368  -5.684   5.777  1.00  1.420          H  
ATOM   5106  HA  VAL A 322      32.500  -7.473   7.769  1.00  1.430          H  
ATOM   5107  HB  VAL A 322      33.235  -4.638   6.983  1.00  1.990          H  
ATOM   5108 1HG1 VAL A 322      35.387  -5.068   8.108  1.00  1.990          H  
ATOM   5109 2HG1 VAL A 322      34.052  -5.113   9.284  1.00  1.990          H  
ATOM   5110 3HG1 VAL A 322      34.772  -6.631   8.695  1.00  1.990          H  
ATOM   5111 1HG2 VAL A 322      35.001  -5.791   5.838  1.00  1.990          H  
ATOM   5112 2HG2 VAL A 322      34.367  -7.344   6.386  1.00  1.990          H  
ATOM   5113 3HG2 VAL A 322      33.434  -6.358   5.252  1.00  1.990          H  
ATOM   5114  N   LYS A 323      31.709  -6.746   9.933  1.00  1.220          N  
ATOM   5115  CA  LYS A 323      31.168  -6.539  11.261  1.00  1.230          C  
ATOM   5116  C   LYS A 323      31.840  -5.391  12.005  1.00  1.250          C  
ATOM   5117  O   LYS A 323      33.026  -5.132  11.796  1.00  1.240          O  
ATOM   5118  CB  LYS A 323      31.281  -7.848  12.048  1.00  1.720          C  
ATOM   5119  CG  LYS A 323      30.359  -8.944  11.526  1.00  1.720          C  
ATOM   5120  CD  LYS A 323      30.457 -10.224  12.349  1.00  1.720          C  
ATOM   5121  CE  LYS A 323      29.507 -11.295  11.812  1.00  1.720          C  
ATOM   5122  NZ  LYS A 323      29.586 -12.558  12.596  1.00  1.720          N  
ATOM   5123  H   LYS A 323      32.191  -7.615   9.748  1.00  1.460          H  
ATOM   5124  HA  LYS A 323      30.115  -6.311  11.128  1.00  1.480          H  
ATOM   5125 1HB  LYS A 323      32.301  -8.220  11.971  1.00  2.060          H  
ATOM   5126 2HB  LYS A 323      31.085  -7.689  13.102  1.00  2.060          H  
ATOM   5127 1HG  LYS A 323      29.332  -8.581  11.560  1.00  2.060          H  
ATOM   5128 2HG  LYS A 323      30.607  -9.161  10.487  1.00  2.060          H  
ATOM   5129 1HD  LYS A 323      31.478 -10.604  12.309  1.00  2.060          H  
ATOM   5130 2HD  LYS A 323      30.204 -10.014  13.389  1.00  2.060          H  
ATOM   5131 1HE  LYS A 323      28.486 -10.918  11.851  1.00  2.060          H  
ATOM   5132 2HE  LYS A 323      29.765 -11.507  10.774  1.00  2.060          H  
ATOM   5133 1HZ  LYS A 323      28.945 -13.234  12.205  1.00  2.060          H  
ATOM   5134 2HZ  LYS A 323      30.526 -12.924  12.556  1.00  2.060          H  
ATOM   5135 3HZ  LYS A 323      29.337 -12.375  13.558  1.00  2.060          H  
ATOM   5136  N   PRO A 324      31.105  -4.694  12.890  1.00  1.290          N  
ATOM   5137  CA  PRO A 324      31.582  -3.592  13.682  1.00  1.330          C  
ATOM   5138  C   PRO A 324      32.667  -3.984  14.659  1.00  1.370          C  
ATOM   5139  O   PRO A 324      32.661  -5.074  15.234  1.00  1.360          O  
ATOM   5140  CB  PRO A 324      30.326  -3.129  14.424  1.00  2.000          C  
ATOM   5141  CG  PRO A 324      29.424  -4.332  14.442  1.00  2.000          C  
ATOM   5142  CD  PRO A 324      29.686  -5.039  13.150  1.00  2.000          C  
ATOM   5143  HA  PRO A 324      31.937  -2.812  13.011  1.00  1.600          H  
ATOM   5144 1HB  PRO A 324      30.594  -2.780  15.438  1.00  2.390          H  
ATOM   5145 2HB  PRO A 324      29.868  -2.271  13.908  1.00  2.390          H  
ATOM   5146 1HG  PRO A 324      29.653  -4.956  15.318  1.00  2.390          H  
ATOM   5147 2HG  PRO A 324      28.371  -4.015  14.549  1.00  2.390          H  
ATOM   5148 1HD  PRO A 324      29.523  -6.099  13.321  1.00  2.390          H  
ATOM   5149 2HD  PRO A 324      29.033  -4.632  12.362  1.00  2.390          H  
ATOM   5150  N   VAL A 325      33.540  -3.026  14.878  1.00  1.450          N  
ATOM   5151  CA  VAL A 325      34.654  -3.049  15.791  1.00  1.530          C  
ATOM   5152  C   VAL A 325      34.299  -2.242  17.020  1.00  1.540          C  
ATOM   5153  O   VAL A 325      34.734  -2.547  18.131  1.00  1.540          O  
ATOM   5154  CB  VAL A 325      35.889  -2.448  15.103  1.00  2.110          C  
ATOM   5155  CG1 VAL A 325      37.071  -2.341  16.072  1.00  2.110          C  
ATOM   5156  CG2 VAL A 325      36.247  -3.315  13.902  1.00  2.110          C  
ATOM   5157  H   VAL A 325      33.423  -2.183  14.327  1.00  1.740          H  
ATOM   5158  HA  VAL A 325      34.854  -4.079  16.081  1.00  1.840          H  
ATOM   5159  HB  VAL A 325      35.645  -1.447  14.771  1.00  2.530          H  
ATOM   5160 1HG1 VAL A 325      37.921  -1.906  15.553  1.00  2.530          H  
ATOM   5161 2HG1 VAL A 325      36.811  -1.707  16.918  1.00  2.530          H  
ATOM   5162 3HG1 VAL A 325      37.336  -3.334  16.432  1.00  2.530          H  
ATOM   5163 1HG2 VAL A 325      37.108  -2.900  13.388  1.00  2.530          H  
ATOM   5164 2HG2 VAL A 325      36.485  -4.322  14.245  1.00  2.530          H  
ATOM   5165 3HG2 VAL A 325      35.401  -3.362  13.213  1.00  2.530          H  
ATOM   5166  N   ALA A 326      33.544  -1.171  16.808  1.00  1.580          N  
ATOM   5167  CA  ALA A 326      33.231  -0.258  17.894  1.00  1.590          C  
ATOM   5168  C   ALA A 326      31.817   0.303  17.773  1.00  1.520          C  
ATOM   5169  O   ALA A 326      31.165   0.150  16.734  1.00  1.460          O  
ATOM   5170  CB  ALA A 326      34.253   0.857  17.926  1.00  2.220          C  
ATOM   5171  H   ALA A 326      33.224  -0.989  15.856  1.00  1.900          H  
ATOM   5172  HA  ALA A 326      33.292  -0.812  18.831  1.00  1.910          H  
ATOM   5173 1HB  ALA A 326      34.036   1.503  18.761  1.00  2.670          H  
ATOM   5174 2HB  ALA A 326      35.249   0.430  18.051  1.00  2.670          H  
ATOM   5175 3HB  ALA A 326      34.217   1.419  17.008  1.00  2.670          H  
ATOM   5176  N   THR A 327      31.331   0.888  18.874  1.00  1.550          N  
ATOM   5177  CA  THR A 327      30.018   1.536  18.920  1.00  1.500          C  
ATOM   5178  C   THR A 327      30.135   2.994  19.359  1.00  1.540          C  
ATOM   5179  O   THR A 327      30.812   3.304  20.340  1.00  1.660          O  
ATOM   5180  CB  THR A 327      29.040   0.794  19.873  1.00  2.120          C  
ATOM   5181  OG1 THR A 327      28.848  -0.542  19.407  1.00  2.120          O  
ATOM   5182  CG2 THR A 327      27.649   1.509  19.926  1.00  2.120          C  
ATOM   5183  H   THR A 327      31.911   0.931  19.702  1.00  1.860          H  
ATOM   5184  HA  THR A 327      29.595   1.517  17.922  1.00  1.800          H  
ATOM   5185  HB  THR A 327      29.462   0.764  20.874  1.00  2.540          H  
ATOM   5186  HG1 THR A 327      29.662  -1.032  19.503  1.00  2.540          H  
ATOM   5187 1HG2 THR A 327      26.991   0.956  20.594  1.00  2.540          H  
ATOM   5188 2HG2 THR A 327      27.751   2.528  20.299  1.00  2.540          H  
ATOM   5189 3HG2 THR A 327      27.212   1.533  18.929  1.00  2.540          H  
ATOM   5190  N   VAL A 328      29.453   3.875  18.633  1.00  1.460          N  
ATOM   5191  CA  VAL A 328      29.419   5.307  18.922  1.00  1.490          C  
ATOM   5192  C   VAL A 328      28.067   5.736  19.433  1.00  1.450          C  
ATOM   5193  O   VAL A 328      27.051   5.573  18.752  1.00  1.380          O  
ATOM   5194  CB  VAL A 328      29.776   6.145  17.670  1.00  2.070          C  
ATOM   5195  CG1 VAL A 328      29.637   7.643  17.923  1.00  2.070          C  
ATOM   5196  CG2 VAL A 328      31.162   5.905  17.350  1.00  2.070          C  
ATOM   5197  H   VAL A 328      28.887   3.497  17.869  1.00  1.750          H  
ATOM   5198  HA  VAL A 328      30.162   5.514  19.689  1.00  1.790          H  
ATOM   5199  HB  VAL A 328      29.138   5.858  16.853  1.00  2.490          H  
ATOM   5200 1HG1 VAL A 328      29.924   8.193  17.026  1.00  2.490          H  
ATOM   5201 2HG1 VAL A 328      28.607   7.881  18.173  1.00  2.490          H  
ATOM   5202 3HG1 VAL A 328      30.290   7.940  18.753  1.00  2.490          H  
ATOM   5203 1HG2 VAL A 328      31.439   6.472  16.466  1.00  2.490          H  
ATOM   5204 2HG2 VAL A 328      31.751   6.218  18.201  1.00  2.490          H  
ATOM   5205 3HG2 VAL A 328      31.307   4.872  17.194  1.00  2.490          H  
ATOM   5206  N   HIS A 329      28.068   6.334  20.612  1.00  1.520          N  
ATOM   5207  CA  HIS A 329      26.835   6.794  21.225  1.00  1.510          C  
ATOM   5208  C   HIS A 329      27.012   8.220  21.715  1.00  1.560          C  
ATOM   5209  O   HIS A 329      27.811   8.497  22.618  1.00  1.640          O  
ATOM   5210  CB  HIS A 329      26.437   5.890  22.402  1.00  2.120          C  
ATOM   5211  CG  HIS A 329      25.097   6.196  22.986  1.00  2.120          C  
ATOM   5212  ND1 HIS A 329      23.925   5.802  22.372  1.00  2.120          N  
ATOM   5213  CD2 HIS A 329      24.731   6.843  24.120  1.00  2.120          C  
ATOM   5214  CE1 HIS A 329      22.899   6.203  23.094  1.00  2.120          C  
ATOM   5215  NE2 HIS A 329      23.355   6.825  24.163  1.00  2.120          N  
ATOM   5216  H   HIS A 329      28.963   6.432  21.097  1.00  1.820          H  
ATOM   5217  HA  HIS A 329      26.026   6.790  20.497  1.00  1.810          H  
ATOM   5218 1HB  HIS A 329      26.437   4.854  22.075  1.00  2.540          H  
ATOM   5219 2HB  HIS A 329      27.168   5.983  23.200  1.00  2.540          H  
ATOM   5220  HD1 HIS A 329      23.857   4.963  21.826  1.00  2.540          H  
ATOM   5221  HD2 HIS A 329      25.302   7.318  24.922  1.00  2.540          H  
ATOM   5222  HE1 HIS A 329      21.884   5.984  22.765  1.00  2.540          H  
ATOM   5223  N   ARG A 330      26.264   9.137  21.101  1.00  1.540          N  
ATOM   5224  CA  ARG A 330      26.390  10.545  21.452  1.00  1.620          C  
ATOM   5225  C   ARG A 330      25.022  11.154  21.771  1.00  1.570          C  
ATOM   5226  O   ARG A 330      24.099  11.147  20.953  1.00  1.490          O  
ATOM   5227  CB  ARG A 330      27.029  11.332  20.301  1.00  2.240          C  
ATOM   5228  CG  ARG A 330      28.435  10.864  19.798  1.00  2.240          C  
ATOM   5229  CD  ARG A 330      29.545  11.077  20.784  1.00  2.240          C  
ATOM   5230  NE  ARG A 330      29.840  12.501  21.020  1.00  2.240          N  
ATOM   5231  CZ  ARG A 330      30.554  12.993  22.070  1.00  2.240          C  
ATOM   5232  NH1 ARG A 330      31.066  12.186  22.981  1.00  2.240          N  
ATOM   5233  NH2 ARG A 330      30.747  14.293  22.183  1.00  2.240          N  
ATOM   5234  H   ARG A 330      25.617   8.832  20.364  1.00  1.850          H  
ATOM   5235  HA  ARG A 330      27.016  10.637  22.339  1.00  1.940          H  
ATOM   5236 1HB  ARG A 330      26.359  11.339  19.447  1.00  2.680          H  
ATOM   5237 2HB  ARG A 330      27.153  12.356  20.626  1.00  2.680          H  
ATOM   5238 1HG  ARG A 330      28.397   9.808  19.566  1.00  2.680          H  
ATOM   5239 2HG  ARG A 330      28.688  11.424  18.896  1.00  2.680          H  
ATOM   5240 1HD  ARG A 330      29.274  10.617  21.729  1.00  2.680          H  
ATOM   5241 2HD  ARG A 330      30.449  10.598  20.403  1.00  2.680          H  
ATOM   5242  HE  ARG A 330      29.499  13.183  20.323  1.00  2.680          H  
ATOM   5243 1HH1 ARG A 330      30.967  11.172  22.885  1.00  2.680          H  
ATOM   5244 2HH1 ARG A 330      31.600  12.558  23.749  1.00  2.680          H  
ATOM   5245 1HH2 ARG A 330      30.375  14.928  21.451  1.00  2.680          H  
ATOM   5246 2HH2 ARG A 330      31.266  14.648  22.967  1.00  2.680          H  
ATOM   5247  N   ARG A 331      24.901  11.716  22.964  1.00  1.620          N  
ATOM   5248  CA  ARG A 331      23.693  12.383  23.428  1.00  1.590          C  
ATOM   5249  C   ARG A 331      24.082  13.698  24.101  1.00  1.660          C  
ATOM   5250  O   ARG A 331      25.266  14.004  24.227  1.00  1.780          O  
ATOM   5251  CB  ARG A 331      22.888  11.486  24.368  1.00  2.240          C  
ATOM   5252  CG  ARG A 331      22.372  10.131  23.762  1.00  2.240          C  
ATOM   5253  CD  ARG A 331      21.300  10.338  22.729  1.00  2.240          C  
ATOM   5254  NE  ARG A 331      20.744   9.081  22.177  1.00  2.240          N  
ATOM   5255  CZ  ARG A 331      19.726   8.375  22.734  1.00  2.240          C  
ATOM   5256  NH1 ARG A 331      19.193   8.766  23.878  1.00  2.240          N  
ATOM   5257  NH2 ARG A 331      19.249   7.298  22.119  1.00  2.240          N  
ATOM   5258  H   ARG A 331      25.680  11.637  23.618  1.00  1.940          H  
ATOM   5259  HA  ARG A 331      23.072  12.626  22.570  1.00  1.910          H  
ATOM   5260 1HB  ARG A 331      23.504  11.238  25.233  1.00  2.690          H  
ATOM   5261 2HB  ARG A 331      22.021  12.031  24.734  1.00  2.690          H  
ATOM   5262 1HG  ARG A 331      23.194   9.601  23.287  1.00  2.690          H  
ATOM   5263 2HG  ARG A 331      21.969   9.510  24.560  1.00  2.690          H  
ATOM   5264 1HD  ARG A 331      20.490  10.918  23.154  1.00  2.690          H  
ATOM   5265 2HD  ARG A 331      21.717  10.887  21.899  1.00  2.690          H  
ATOM   5266  HE  ARG A 331      21.111   8.740  21.262  1.00  2.690          H  
ATOM   5267 1HH1 ARG A 331      19.543   9.582  24.345  1.00  2.690          H  
ATOM   5268 2HH1 ARG A 331      18.427   8.251  24.286  1.00  2.690          H  
ATOM   5269 1HH2 ARG A 331      19.656   6.982  21.216  1.00  2.690          H  
ATOM   5270 2HH2 ARG A 331      18.441   6.788  22.502  1.00  2.690          H  
ATOM   5271  N   ILE A 332      23.104  14.527  24.454  1.00  1.610          N  
ATOM   5272  CA  ILE A 332      23.436  15.790  25.106  1.00  1.690          C  
ATOM   5273  C   ILE A 332      23.563  15.570  26.633  1.00  1.770          C  
ATOM   5274  O   ILE A 332      22.598  15.127  27.252  1.00  1.780          O  
ATOM   5275  CB  ILE A 332      22.341  16.840  24.832  1.00  2.330          C  
ATOM   5276  CG1 ILE A 332      22.109  17.063  23.305  1.00  2.330          C  
ATOM   5277  CG2 ILE A 332      22.677  18.151  25.541  1.00  2.330          C  
ATOM   5278  CD1 ILE A 332      23.278  17.544  22.500  1.00  2.330          C  
ATOM   5279  H   ILE A 332      22.138  14.265  24.309  1.00  1.930          H  
ATOM   5280  HA  ILE A 332      24.364  16.140  24.686  1.00  2.030          H  
ATOM   5281  HB  ILE A 332      21.409  16.461  25.211  1.00  2.800          H  
ATOM   5282 1HG1 ILE A 332      21.775  16.123  22.875  1.00  2.800          H  
ATOM   5283 2HG1 ILE A 332      21.312  17.795  23.196  1.00  2.800          H  
ATOM   5284 1HG2 ILE A 332      21.895  18.875  25.369  1.00  2.800          H  
ATOM   5285 2HG2 ILE A 332      22.762  17.986  26.606  1.00  2.800          H  
ATOM   5286 3HG2 ILE A 332      23.611  18.559  25.176  1.00  2.800          H  
ATOM   5287 1HD1 ILE A 332      22.962  17.648  21.475  1.00  2.800          H  
ATOM   5288 2HD1 ILE A 332      23.628  18.504  22.861  1.00  2.800          H  
ATOM   5289 3HD1 ILE A 332      24.067  16.840  22.555  1.00  2.800          H  
ATOM   5290  N   PRO A 333      24.737  15.854  27.256  1.00  1.870          N  
ATOM   5291  CA  PRO A 333      25.051  15.632  28.665  1.00  1.970          C  
ATOM   5292  C   PRO A 333      24.338  16.525  29.681  1.00  2.040          C  
ATOM   5293  O   PRO A 333      24.273  16.175  30.857  1.00  2.320          O  
ATOM   5294  CB  PRO A 333      26.561  15.906  28.712  1.00  2.960          C  
ATOM   5295  CG  PRO A 333      26.817  16.858  27.578  1.00  2.960          C  
ATOM   5296  CD  PRO A 333      25.849  16.466  26.506  1.00  2.960          C  
ATOM   5297  HA  PRO A 333      24.855  14.575  28.896  1.00  2.360          H  
ATOM   5298 1HB  PRO A 333      26.832  16.332  29.692  1.00  3.550          H  
ATOM   5299 2HB  PRO A 333      27.115  14.962  28.607  1.00  3.550          H  
ATOM   5300 1HG  PRO A 333      26.666  17.902  27.914  1.00  3.550          H  
ATOM   5301 2HG  PRO A 333      27.862  16.780  27.246  1.00  3.550          H  
ATOM   5302 1HD  PRO A 333      25.540  17.390  26.002  1.00  3.550          H  
ATOM   5303 2HD  PRO A 333      26.307  15.730  25.837  1.00  3.550          H  
ATOM   5304  N   ASP A 334      23.789  17.661  29.255  1.00  2.000          N  
ATOM   5305  CA  ASP A 334      23.174  18.587  30.177  1.00  2.090          C  
ATOM   5306  C   ASP A 334      21.769  19.065  29.823  1.00  1.950          C  
ATOM   5307  O   ASP A 334      21.511  20.266  29.715  1.00  1.930          O  
ATOM   5308  CB  ASP A 334      24.133  19.755  30.305  1.00  2.890          C  
ATOM   5309  CG  ASP A 334      24.482  20.329  28.926  1.00  2.890          C  
ATOM   5310  OD1 ASP A 334      24.122  19.717  27.913  1.00  2.890          O  
ATOM   5311  OD2 ASP A 334      25.134  21.345  28.880  1.00  2.890          O  
ATOM   5312  H   ASP A 334      23.854  17.996  28.291  1.00  2.400          H  
ATOM   5313  HA  ASP A 334      23.107  18.096  31.148  1.00  2.510          H  
ATOM   5314 1HB  ASP A 334      23.683  20.540  30.917  1.00  3.470          H  
ATOM   5315 2HB  ASP A 334      25.047  19.428  30.800  1.00  3.470          H  
ATOM   5316  N   LEU A 335      20.836  18.130  29.705  1.00  1.990          N  
ATOM   5317  CA  LEU A 335      19.455  18.495  29.433  1.00  1.910          C  
ATOM   5318  C   LEU A 335      18.663  18.551  30.740  1.00  1.990          C  
ATOM   5319  O   LEU A 335      18.969  17.791  31.657  1.00  2.070          O  
ATOM   5320  CB  LEU A 335      18.795  17.454  28.523  1.00  2.710          C  
ATOM   5321  CG  LEU A 335      19.366  17.246  27.131  1.00  2.710          C  
ATOM   5322  CD1 LEU A 335      18.616  16.099  26.464  1.00  2.710          C  
ATOM   5323  CD2 LEU A 335      19.194  18.508  26.292  1.00  2.710          C  
ATOM   5324  H   LEU A 335      21.090  17.153  29.804  1.00  2.390          H  
ATOM   5325  HA  LEU A 335      19.461  19.465  28.955  1.00  2.290          H  
ATOM   5326 1HB  LEU A 335      18.852  16.494  29.024  1.00  3.250          H  
ATOM   5327 2HB  LEU A 335      17.776  17.695  28.419  1.00  3.250          H  
ATOM   5328  HG  LEU A 335      20.416  16.982  27.208  1.00  3.250          H  
ATOM   5329 1HD1 LEU A 335      19.019  15.930  25.468  1.00  3.250          H  
ATOM   5330 2HD1 LEU A 335      18.728  15.188  27.053  1.00  3.250          H  
ATOM   5331 3HD1 LEU A 335      17.555  16.340  26.379  1.00  3.250          H  
ATOM   5332 1HD2 LEU A 335      19.581  18.341  25.290  1.00  3.250          H  
ATOM   5333 2HD2 LEU A 335      18.157  18.742  26.224  1.00  3.250          H  
ATOM   5334 3HD2 LEU A 335      19.722  19.338  26.741  1.00  3.250          H  
ATOM   5335  N   PRO A 336      17.676  19.457  30.879  1.00  1.990          N  
ATOM   5336  CA  PRO A 336      16.748  19.541  31.994  1.00  2.080          C  
ATOM   5337  C   PRO A 336      15.733  18.440  31.828  1.00  2.070          C  
ATOM   5338  O   PRO A 336      15.537  17.998  30.703  1.00  2.000          O  
ATOM   5339  CB  PRO A 336      16.115  20.920  31.813  1.00  3.120          C  
ATOM   5340  CG  PRO A 336      16.156  21.149  30.314  1.00  3.120          C  
ATOM   5341  CD  PRO A 336      17.458  20.496  29.849  1.00  3.120          C  
ATOM   5342  HA  PRO A 336      17.296  19.451  32.944  1.00  2.500          H  
ATOM   5343 1HB  PRO A 336      15.085  20.914  32.219  1.00  3.740          H  
ATOM   5344 2HB  PRO A 336      16.681  21.673  32.381  1.00  3.740          H  
ATOM   5345 1HG  PRO A 336      15.269  20.696  29.834  1.00  3.740          H  
ATOM   5346 2HG  PRO A 336      16.117  22.225  30.088  1.00  3.740          H  
ATOM   5347 1HD  PRO A 336      17.288  20.056  28.857  1.00  3.740          H  
ATOM   5348 2HD  PRO A 336      18.279  21.232  29.848  1.00  3.740          H  
ATOM   5349  N   ASP A 337      15.073  18.030  32.890  1.00  2.160          N  
ATOM   5350  CA  ASP A 337      13.937  17.120  32.756  1.00  2.170          C  
ATOM   5351  C   ASP A 337      12.671  17.888  32.348  1.00  2.140          C  
ATOM   5352  O   ASP A 337      12.438  18.982  32.865  1.00  2.170          O  
ATOM   5353  CB  ASP A 337      13.654  16.423  34.087  1.00  3.030          C  
ATOM   5354  CG  ASP A 337      14.729  15.418  34.575  1.00  3.030          C  
ATOM   5355  OD1 ASP A 337      15.573  14.958  33.819  1.00  3.030          O  
ATOM   5356  OD2 ASP A 337      14.685  15.130  35.744  1.00  3.030          O  
ATOM   5357  H   ASP A 337      15.323  18.378  33.805  1.00  2.590          H  
ATOM   5358  HA  ASP A 337      14.147  16.385  31.984  1.00  2.600          H  
ATOM   5359 1HB  ASP A 337      13.533  17.184  34.860  1.00  3.640          H  
ATOM   5360 2HB  ASP A 337      12.698  15.899  34.012  1.00  3.640          H  
ATOM   5361  N   CYS A 338      11.832  17.310  31.479  1.00  2.140          N  
ATOM   5362  CA  CYS A 338      10.515  17.896  31.210  1.00  2.180          C  
ATOM   5363  C   CYS A 338       9.426  17.336  32.114  1.00  2.320          C  
ATOM   5364  O   CYS A 338       9.239  16.124  32.231  1.00  2.710          O  
ATOM   5365  CB  CYS A 338      10.089  17.695  29.757  1.00  3.040          C  
ATOM   5366  SG  CYS A 338      10.830  18.856  28.579  1.00  3.040          S  
ATOM   5367  H   CYS A 338      12.086  16.438  31.029  1.00  2.570          H  
ATOM   5368  HA  CYS A 338      10.583  18.966  31.383  1.00  2.620          H  
ATOM   5369 1HB  CYS A 338      10.356  16.688  29.444  1.00  3.640          H  
ATOM   5370 2HB  CYS A 338       9.025  17.766  29.692  1.00  3.640          H  
ATOM   5371  N   ASP A 339       8.623  18.233  32.683  1.00  2.260          N  
ATOM   5372  CA  ASP A 339       7.526  17.896  33.577  1.00  2.390          C  
ATOM   5373  C   ASP A 339       6.237  17.547  32.828  1.00  2.340          C  
ATOM   5374  O   ASP A 339       5.182  18.146  33.013  1.00  2.390          O  
ATOM   5375  CB  ASP A 339       7.346  19.071  34.546  1.00  3.290          C  
ATOM   5376  CG  ASP A 339       7.128  20.407  33.817  1.00  3.290          C  
ATOM   5377  OD1 ASP A 339       7.694  20.539  32.734  1.00  3.290          O  
ATOM   5378  OD2 ASP A 339       6.477  21.285  34.333  1.00  3.290          O  
ATOM   5379  H   ASP A 339       8.784  19.231  32.507  1.00  2.710          H  
ATOM   5380  HA  ASP A 339       7.819  17.022  34.159  1.00  2.870          H  
ATOM   5381 1HB  ASP A 339       6.527  18.883  35.211  1.00  3.950          H  
ATOM   5382 2HB  ASP A 339       8.243  19.162  35.162  1.00  3.950          H  
ATOM   5383  N   ILE A 340       6.319  16.495  32.034  1.00  2.280          N  
ATOM   5384  CA  ILE A 340       5.211  16.050  31.188  1.00  2.260          C  
ATOM   5385  C   ILE A 340       3.987  15.626  31.998  1.00  2.410          C  
ATOM   5386  O   ILE A 340       2.842  15.941  31.637  1.00  2.450          O  
ATOM   5387  CB  ILE A 340       5.684  14.958  30.208  1.00  3.170          C  
ATOM   5388  CG1 ILE A 340       6.644  15.631  29.194  1.00  3.170          C  
ATOM   5389  CG2 ILE A 340       4.476  14.317  29.501  1.00  3.170          C  
ATOM   5390  CD1 ILE A 340       7.459  14.704  28.329  1.00  3.170          C  
ATOM   5391  H   ILE A 340       7.234  16.035  32.006  1.00  2.740          H  
ATOM   5392  HA  ILE A 340       4.909  16.884  30.576  1.00  2.710          H  
ATOM   5393  HB  ILE A 340       6.246  14.210  30.737  1.00  3.810          H  
ATOM   5394 1HG1 ILE A 340       6.056  16.257  28.543  1.00  3.810          H  
ATOM   5395 2HG1 ILE A 340       7.324  16.260  29.748  1.00  3.810          H  
ATOM   5396 1HG2 ILE A 340       4.807  13.560  28.801  1.00  3.810          H  
ATOM   5397 2HG2 ILE A 340       3.827  13.850  30.231  1.00  3.810          H  
ATOM   5398 3HG2 ILE A 340       3.927  15.088  28.969  1.00  3.810          H  
ATOM   5399 1HD1 ILE A 340       8.094  15.301  27.671  1.00  3.810          H  
ATOM   5400 2HD1 ILE A 340       8.081  14.083  28.967  1.00  3.810          H  
ATOM   5401 3HD1 ILE A 340       6.814  14.073  27.727  1.00  3.810          H  
ATOM   5402  N   ASP A 341       4.200  14.913  33.092  1.00  2.490          N  
ATOM   5403  CA  ASP A 341       3.092  14.422  33.886  1.00  2.630          C  
ATOM   5404  C   ASP A 341       2.421  15.516  34.710  1.00  2.690          C  
ATOM   5405  O   ASP A 341       1.355  15.283  35.283  1.00  2.790          O  
ATOM   5406  CB  ASP A 341       3.564  13.281  34.777  1.00  3.630          C  
ATOM   5407  CG  ASP A 341       4.678  13.726  35.653  1.00  3.630          C  
ATOM   5408  OD1 ASP A 341       5.601  14.318  35.098  1.00  3.630          O  
ATOM   5409  OD2 ASP A 341       4.624  13.550  36.861  1.00  3.630          O  
ATOM   5410  H   ASP A 341       5.154  14.737  33.426  1.00  2.990          H  
ATOM   5411  HA  ASP A 341       2.350  14.017  33.201  1.00  3.160          H  
ATOM   5412 1HB  ASP A 341       2.737  12.934  35.400  1.00  4.350          H  
ATOM   5413 2HB  ASP A 341       3.890  12.447  34.168  1.00  4.350          H  
ATOM   5414  N   LYS A 342       3.019  16.721  34.766  1.00  2.660          N  
ATOM   5415  CA  LYS A 342       2.441  17.804  35.553  1.00  2.720          C  
ATOM   5416  C   LYS A 342       1.513  18.610  34.669  1.00  2.680          C  
ATOM   5417  O   LYS A 342       0.844  19.539  35.125  1.00  2.740          O  
ATOM   5418  CB  LYS A 342       3.523  18.708  36.144  1.00  3.780          C  
ATOM   5419  CG  LYS A 342       4.107  18.247  37.504  1.00  3.780          C  
ATOM   5420  CD  LYS A 342       4.910  16.953  37.367  1.00  3.780          C  
ATOM   5421  CE  LYS A 342       5.496  16.470  38.683  1.00  3.780          C  
ATOM   5422  NZ  LYS A 342       6.234  15.184  38.490  1.00  3.780          N  
ATOM   5423  H   LYS A 342       3.877  16.910  34.241  1.00  3.190          H  
ATOM   5424  HA  LYS A 342       1.852  17.379  36.364  1.00  3.260          H  
ATOM   5425 1HB  LYS A 342       4.325  18.797  35.429  1.00  4.540          H  
ATOM   5426 2HB  LYS A 342       3.113  19.706  36.285  1.00  4.540          H  
ATOM   5427 1HG  LYS A 342       4.756  19.031  37.895  1.00  4.540          H  
ATOM   5428 2HG  LYS A 342       3.293  18.085  38.208  1.00  4.540          H  
ATOM   5429 1HD  LYS A 342       4.246  16.167  37.043  1.00  4.540          H  
ATOM   5430 2HD  LYS A 342       5.701  17.058  36.626  1.00  4.540          H  
ATOM   5431 1HE  LYS A 342       6.176  17.217  39.091  1.00  4.540          H  
ATOM   5432 2HE  LYS A 342       4.684  16.305  39.389  1.00  4.540          H  
ATOM   5433 1HZ  LYS A 342       6.602  14.849  39.359  1.00  4.540          H  
ATOM   5434 2HZ  LYS A 342       5.583  14.482  38.089  1.00  4.540          H  
ATOM   5435 3HZ  LYS A 342       6.986  15.320  37.836  1.00  4.540          H  
ATOM   5436  N   TRP A 343       1.492  18.247  33.386  1.00  2.610          N  
ATOM   5437  CA  TRP A 343       0.605  18.814  32.402  1.00  2.590          C  
ATOM   5438  C   TRP A 343      -0.586  17.882  32.361  1.00  2.640          C  
ATOM   5439  O   TRP A 343      -1.732  18.277  32.617  1.00  2.690          O  
ATOM   5440  CB  TRP A 343       1.282  18.924  31.040  1.00  3.630          C  
ATOM   5441  CG  TRP A 343       0.386  19.370  29.956  1.00  3.630          C  
ATOM   5442  CD1 TRP A 343      -0.118  18.581  28.987  1.00  3.630          C  
ATOM   5443  CD2 TRP A 343      -0.130  20.687  29.704  1.00  3.630          C  
ATOM   5444  NE1 TRP A 343      -0.897  19.302  28.150  1.00  3.630          N  
ATOM   5445  CE2 TRP A 343      -0.922  20.593  28.563  1.00  3.630          C  
ATOM   5446  CE3 TRP A 343       0.013  21.918  30.339  1.00  3.630          C  
ATOM   5447  CZ2 TRP A 343      -1.578  21.686  28.029  1.00  3.630          C  
ATOM   5448  CZ3 TRP A 343      -0.646  23.017  29.808  1.00  3.630          C  
ATOM   5449  CH2 TRP A 343      -1.421  22.903  28.681  1.00  3.630          C  
ATOM   5450  H   TRP A 343       2.096  17.485  33.076  1.00  3.130          H  
ATOM   5451  HA  TRP A 343       0.281  19.802  32.723  1.00  3.110          H  
ATOM   5452 1HB  TRP A 343       2.078  19.645  31.118  1.00  4.360          H  
ATOM   5453 2HB  TRP A 343       1.723  17.975  30.755  1.00  4.360          H  
ATOM   5454  HD1 TRP A 343       0.072  17.528  28.903  1.00  4.360          H  
ATOM   5455  HE1 TRP A 343      -1.392  18.941  27.345  1.00  4.360          H  
ATOM   5456  HE3 TRP A 343       0.628  22.016  31.232  1.00  4.360          H  
ATOM   5457  HZ2 TRP A 343      -2.195  21.613  27.133  1.00  4.360          H  
ATOM   5458  HZ3 TRP A 343      -0.530  23.979  30.304  1.00  4.360          H  
ATOM   5459  HH2 TRP A 343      -1.917  23.789  28.295  1.00  4.360          H  
ATOM   5460  N   LEU A 344      -0.303  16.613  32.075  1.00  2.640          N  
ATOM   5461  CA  LEU A 344      -1.353  15.627  31.887  1.00  2.700          C  
ATOM   5462  C   LEU A 344      -2.234  15.438  33.121  1.00  2.820          C  
ATOM   5463  O   LEU A 344      -3.458  15.383  32.998  1.00  2.870          O  
ATOM   5464  CB  LEU A 344      -0.684  14.319  31.479  1.00  3.760          C  
ATOM   5465  CG  LEU A 344      -0.039  14.336  30.072  1.00  3.760          C  
ATOM   5466  CD1 LEU A 344       0.839  13.149  29.909  1.00  3.760          C  
ATOM   5467  CD2 LEU A 344      -1.133  14.304  29.004  1.00  3.760          C  
ATOM   5468  H   LEU A 344       0.674  16.349  31.921  1.00  3.170          H  
ATOM   5469  HA  LEU A 344      -1.995  15.977  31.086  1.00  3.240          H  
ATOM   5470 1HB  LEU A 344       0.088  14.084  32.206  1.00  4.510          H  
ATOM   5471 2HB  LEU A 344      -1.432  13.529  31.499  1.00  4.510          H  
ATOM   5472  HG  LEU A 344       0.577  15.230  29.958  1.00  4.510          H  
ATOM   5473 1HD1 LEU A 344       1.304  13.181  28.941  1.00  4.510          H  
ATOM   5474 2HD1 LEU A 344       1.612  13.184  30.664  1.00  4.510          H  
ATOM   5475 3HD1 LEU A 344       0.266  12.238  30.007  1.00  4.510          H  
ATOM   5476 1HD2 LEU A 344      -0.674  14.297  28.024  1.00  4.510          H  
ATOM   5477 2HD2 LEU A 344      -1.730  13.408  29.127  1.00  4.510          H  
ATOM   5478 3HD2 LEU A 344      -1.782  15.169  29.073  1.00  4.510          H  
ATOM   5479  N   ASN A 345      -1.653  15.440  34.323  1.00  2.870          N  
ATOM   5480  CA  ASN A 345      -2.471  15.278  35.519  1.00  2.990          C  
ATOM   5481  C   ASN A 345      -2.816  16.617  36.181  1.00  3.010          C  
ATOM   5482  O   ASN A 345      -3.218  16.643  37.348  1.00  3.090          O  
ATOM   5483  CB  ASN A 345      -1.791  14.411  36.565  1.00  4.140          C  
ATOM   5484  CG  ASN A 345      -1.607  12.902  36.276  1.00  4.140          C  
ATOM   5485  OD1 ASN A 345      -2.356  12.144  35.596  1.00  4.140          O  
ATOM   5486  ND2 ASN A 345      -0.550  12.456  36.881  1.00  4.140          N  
ATOM   5487  H   ASN A 345      -0.634  15.479  34.439  1.00  3.440          H  
ATOM   5488  HA  ASN A 345      -3.399  14.819  35.232  1.00  3.590          H  
ATOM   5489 1HB  ASN A 345      -0.803  14.833  36.761  1.00  4.970          H  
ATOM   5490 2HB  ASN A 345      -2.350  14.492  37.496  1.00  4.970          H  
ATOM   5491 1HD2 ASN A 345      -0.280  11.485  36.843  1.00  4.970          H  
ATOM   5492 2HD2 ASN A 345       0.015  13.082  37.422  1.00  4.970          H  
ATOM   5493  N   ASN A 346      -2.625  17.737  35.482  1.00  2.950          N  
ATOM   5494  CA  ASN A 346      -2.868  19.030  36.101  1.00  2.970          C  
ATOM   5495  C   ASN A 346      -4.329  19.263  36.433  1.00  3.030          C  
ATOM   5496  O   ASN A 346      -5.232  18.895  35.687  1.00  3.030          O  
ATOM   5497  CB  ASN A 346      -2.388  20.179  35.240  1.00  4.150          C  
ATOM   5498  CG  ASN A 346      -2.119  21.442  36.065  1.00  4.150          C  
ATOM   5499  OD1 ASN A 346      -2.997  22.239  36.459  1.00  4.150          O  
ATOM   5500  ND2 ASN A 346      -0.850  21.626  36.342  1.00  4.150          N  
ATOM   5501  H   ASN A 346      -2.297  17.713  34.515  1.00  3.540          H  
ATOM   5502  HA  ASN A 346      -2.316  19.063  37.042  1.00  3.560          H  
ATOM   5503 1HB  ASN A 346      -1.503  19.898  34.702  1.00  4.980          H  
ATOM   5504 2HB  ASN A 346      -3.153  20.411  34.502  1.00  4.980          H  
ATOM   5505 1HD2 ASN A 346      -0.554  22.417  36.876  1.00  4.980          H  
ATOM   5506 2HD2 ASN A 346      -0.163  20.949  35.998  1.00  4.980          H  
ATOM   5507  N   PHE A 347      -4.538  19.946  37.549  1.00  3.100          N  
ATOM   5508  CA  PHE A 347      -5.838  20.393  38.032  1.00  3.160          C  
ATOM   5509  C   PHE A 347      -6.568  21.225  36.969  1.00  3.130          C  
ATOM   5510  O   PHE A 347      -7.786  21.129  36.757  1.00  3.170          O  
ATOM   5511  CB  PHE A 347      -5.617  21.233  39.291  1.00  4.400          C  
ATOM   5512  CG  PHE A 347      -6.835  21.711  39.968  1.00  4.400          C  
ATOM   5513  CD1 PHE A 347      -7.495  20.874  40.836  1.00  4.400          C  
ATOM   5514  CD2 PHE A 347      -7.322  22.988  39.769  1.00  4.400          C  
ATOM   5515  CE1 PHE A 347      -8.616  21.281  41.498  1.00  4.400          C  
ATOM   5516  CE2 PHE A 347      -8.439  23.409  40.431  1.00  4.400          C  
ATOM   5517  CZ  PHE A 347      -9.088  22.552  41.302  1.00  4.400          C  
ATOM   5518  H   PHE A 347      -3.733  20.168  38.116  1.00  3.720          H  
ATOM   5519  HA  PHE A 347      -6.438  19.522  38.262  1.00  3.790          H  
ATOM   5520 1HB  PHE A 347      -5.047  20.646  40.008  1.00  5.280          H  
ATOM   5521 2HB  PHE A 347      -5.013  22.102  39.036  1.00  5.280          H  
ATOM   5522  HD1 PHE A 347      -7.103  19.872  40.997  1.00  5.280          H  
ATOM   5523  HD2 PHE A 347      -6.808  23.662  39.085  1.00  5.280          H  
ATOM   5524  HE1 PHE A 347      -9.122  20.597  42.188  1.00  5.280          H  
ATOM   5525  HE2 PHE A 347      -8.823  24.416  40.273  1.00  5.280          H  
ATOM   5526  HZ  PHE A 347      -9.982  22.892  41.832  1.00  5.280          H  
ATOM   5527  N   ASN A 348      -5.821  22.125  36.339  1.00  3.050          N  
ATOM   5528  CA  ASN A 348      -6.390  23.045  35.381  1.00  3.000          C  
ATOM   5529  C   ASN A 348      -6.541  22.410  34.006  1.00  2.940          C  
ATOM   5530  O   ASN A 348      -5.595  22.367  33.207  1.00  2.830          O  
ATOM   5531  CB  ASN A 348      -5.529  24.288  35.304  1.00  4.220          C  
ATOM   5532  CG  ASN A 348      -5.535  25.074  36.590  1.00  4.220          C  
ATOM   5533  OD1 ASN A 348      -6.586  25.334  37.190  1.00  4.220          O  
ATOM   5534  ND2 ASN A 348      -4.364  25.457  37.034  1.00  4.220          N  
ATOM   5535  H   ASN A 348      -4.820  22.164  36.513  1.00  3.660          H  
ATOM   5536  HA  ASN A 348      -7.390  23.324  35.721  1.00  3.600          H  
ATOM   5537 1HB  ASN A 348      -4.503  24.005  35.068  1.00  5.060          H  
ATOM   5538 2HB  ASN A 348      -5.885  24.924  34.501  1.00  5.060          H  
ATOM   5539 1HD2 ASN A 348      -4.297  25.982  37.884  1.00  5.060          H  
ATOM   5540 2HD2 ASN A 348      -3.532  25.231  36.522  1.00  5.060          H  
ATOM   5541  N   VAL A 349      -7.741  21.907  33.746  1.00  3.030          N  
ATOM   5542  CA  VAL A 349      -8.048  21.216  32.496  1.00  3.000          C  
ATOM   5543  C   VAL A 349      -9.001  22.061  31.632  1.00  3.010          C  
ATOM   5544  O   VAL A 349     -10.053  22.435  32.109  1.00  3.120          O  
ATOM   5545  CB  VAL A 349      -8.712  19.864  32.815  1.00  4.210          C  
ATOM   5546  CG1 VAL A 349      -9.093  19.124  31.521  1.00  4.210          C  
ATOM   5547  CG2 VAL A 349      -7.753  19.026  33.676  1.00  4.210          C  
ATOM   5548  H   VAL A 349      -8.449  21.975  34.502  1.00  3.640          H  
ATOM   5549  HA  VAL A 349      -7.111  21.025  31.992  1.00  3.600          H  
ATOM   5550  HB  VAL A 349      -9.628  20.049  33.378  1.00  5.050          H  
ATOM   5551 1HG1 VAL A 349      -9.576  18.189  31.779  1.00  5.050          H  
ATOM   5552 2HG1 VAL A 349      -9.782  19.727  30.930  1.00  5.050          H  
ATOM   5553 3HG1 VAL A 349      -8.202  18.918  30.932  1.00  5.050          H  
ATOM   5554 1HG2 VAL A 349      -8.218  18.092  33.932  1.00  5.050          H  
ATOM   5555 2HG2 VAL A 349      -6.831  18.834  33.134  1.00  5.050          H  
ATOM   5556 3HG2 VAL A 349      -7.516  19.558  34.596  1.00  5.050          H  
ATOM   5557  N   PRO A 350      -8.663  22.426  30.399  1.00  2.900          N  
ATOM   5558  CA  PRO A 350      -9.497  23.214  29.516  1.00  2.900          C  
ATOM   5559  C   PRO A 350     -10.604  22.392  28.885  1.00  2.970          C  
ATOM   5560  O   PRO A 350     -10.457  21.177  28.697  1.00  2.980          O  
ATOM   5561  CB  PRO A 350      -8.498  23.677  28.469  1.00  4.350          C  
ATOM   5562  CG  PRO A 350      -7.502  22.571  28.411  1.00  4.350          C  
ATOM   5563  CD  PRO A 350      -7.392  22.041  29.822  1.00  4.350          C  
ATOM   5564  HA  PRO A 350      -9.918  24.069  30.056  1.00  3.480          H  
ATOM   5565 1HB  PRO A 350      -9.010  23.844  27.500  1.00  5.220          H  
ATOM   5566 2HB  PRO A 350      -8.058  24.645  28.761  1.00  5.220          H  
ATOM   5567 1HG  PRO A 350      -7.864  21.830  27.714  1.00  5.220          H  
ATOM   5568 2HG  PRO A 350      -6.548  22.930  28.017  1.00  5.220          H  
ATOM   5569 1HD  PRO A 350      -7.319  20.955  29.762  1.00  5.220          H  
ATOM   5570 2HD  PRO A 350      -6.544  22.518  30.352  1.00  5.220          H  
ATOM   5571  N   SER A 351     -11.661  23.075  28.491  1.00  3.010          N  
ATOM   5572  CA  SER A 351     -12.693  22.506  27.644  1.00  3.060          C  
ATOM   5573  C   SER A 351     -12.141  22.483  26.211  1.00  2.970          C  
ATOM   5574  O   SER A 351     -11.465  23.442  25.843  1.00  2.870          O  
ATOM   5575  CB  SER A 351     -13.922  23.371  27.720  1.00  4.260          C  
ATOM   5576  OG  SER A 351     -14.483  23.358  28.986  1.00  4.260          O  
ATOM   5577  H   SER A 351     -11.739  24.055  28.781  1.00  3.610          H  
ATOM   5578  HA  SER A 351     -12.920  21.501  27.992  1.00  3.670          H  
ATOM   5579 1HB  SER A 351     -13.660  24.396  27.452  1.00  5.120          H  
ATOM   5580 2HB  SER A 351     -14.633  23.039  27.019  1.00  5.120          H  
ATOM   5581  HG  SER A 351     -14.014  24.045  29.489  1.00  5.120          H  
ATOM   5582  N   PRO A 352     -12.517  21.523  25.333  1.00  3.010          N  
ATOM   5583  CA  PRO A 352     -12.034  21.377  23.962  1.00  2.940          C  
ATOM   5584  C   PRO A 352     -12.239  22.600  23.107  1.00  2.870          C  
ATOM   5585  O   PRO A 352     -11.401  22.909  22.263  1.00  2.770          O  
ATOM   5586  CB  PRO A 352     -12.874  20.200  23.451  1.00  4.410          C  
ATOM   5587  CG  PRO A 352     -14.044  20.117  24.383  1.00  4.410          C  
ATOM   5588  CD  PRO A 352     -13.533  20.578  25.699  1.00  4.410          C  
ATOM   5589  HA  PRO A 352     -10.974  21.115  23.971  1.00  3.530          H  
ATOM   5590 1HB  PRO A 352     -13.195  20.382  22.433  1.00  5.290          H  
ATOM   5591 2HB  PRO A 352     -12.306  19.314  23.411  1.00  5.290          H  
ATOM   5592 1HG  PRO A 352     -14.883  20.721  24.012  1.00  5.290          H  
ATOM   5593 2HG  PRO A 352     -14.400  19.085  24.453  1.00  5.290          H  
ATOM   5594 1HD  PRO A 352     -14.356  21.067  26.181  1.00  5.290          H  
ATOM   5595 2HD  PRO A 352     -13.111  19.757  26.291  1.00  5.290          H  
ATOM   5596  N   LEU A 353     -13.260  23.400  23.395  1.00  2.920          N  
ATOM   5597  CA  LEU A 353     -13.469  24.602  22.623  1.00  2.860          C  
ATOM   5598  C   LEU A 353     -12.190  25.448  22.561  1.00  2.750          C  
ATOM   5599  O   LEU A 353     -11.863  26.108  21.556  1.00  2.680          O  
ATOM   5600  CB  LEU A 353     -14.553  25.398  23.319  1.00  4.030          C  
ATOM   5601  CG  LEU A 353     -15.026  26.606  22.669  1.00  4.030          C  
ATOM   5602  CD1 LEU A 353     -15.659  26.259  21.401  1.00  4.030          C  
ATOM   5603  CD2 LEU A 353     -15.996  27.254  23.546  1.00  4.030          C  
ATOM   5604  H   LEU A 353     -13.977  23.184  24.096  1.00  3.500          H  
ATOM   5605  HA  LEU A 353     -13.753  24.300  21.620  1.00  3.430          H  
ATOM   5606 1HB  LEU A 353     -15.403  24.762  23.445  1.00  4.830          H  
ATOM   5607 2HB  LEU A 353     -14.197  25.675  24.309  1.00  4.830          H  
ATOM   5608  HG  LEU A 353     -14.201  27.270  22.473  1.00  4.830          H  
ATOM   5609 1HD1 LEU A 353     -16.029  27.170  20.943  1.00  4.830          H  
ATOM   5610 2HD1 LEU A 353     -14.971  25.784  20.739  1.00  4.830          H  
ATOM   5611 3HD1 LEU A 353     -16.484  25.589  21.596  1.00  4.830          H  
ATOM   5612 1HD2 LEU A 353     -16.356  28.152  23.059  1.00  4.830          H  
ATOM   5613 2HD2 LEU A 353     -16.821  26.576  23.728  1.00  4.830          H  
ATOM   5614 3HD2 LEU A 353     -15.526  27.510  24.490  1.00  4.830          H  
ATOM   5615  N   ASN A 354     -11.496  25.442  23.708  1.00  2.740          N  
ATOM   5616  CA  ASN A 354     -10.295  26.176  24.027  1.00  2.640          C  
ATOM   5617  C   ASN A 354      -9.228  25.230  24.532  1.00  2.610          C  
ATOM   5618  O   ASN A 354      -8.586  25.503  25.547  1.00  2.600          O  
ATOM   5619  CB  ASN A 354     -10.557  27.221  25.096  1.00  3.740          C  
ATOM   5620  CG  ASN A 354      -9.422  28.216  25.225  1.00  3.740          C  
ATOM   5621  OD1 ASN A 354      -8.723  28.487  24.238  1.00  3.740          O  
ATOM   5622  ND2 ASN A 354      -9.235  28.760  26.404  1.00  3.740          N  
ATOM   5623  H   ASN A 354     -11.819  24.825  24.455  1.00  3.290          H  
ATOM   5624  HA  ASN A 354      -9.915  26.648  23.120  1.00  3.170          H  
ATOM   5625 1HB  ASN A 354     -11.483  27.741  24.889  1.00  4.480          H  
ATOM   5626 2HB  ASN A 354     -10.687  26.718  26.050  1.00  4.480          H  
ATOM   5627 1HD2 ASN A 354      -8.496  29.421  26.541  1.00  4.480          H  
ATOM   5628 2HD2 ASN A 354      -9.817  28.496  27.171  1.00  4.480          H  
ATOM   5629  N   TRP A 355      -9.046  24.109  23.852  1.00  2.610          N  
ATOM   5630  CA  TRP A 355      -8.017  23.166  24.255  1.00  2.600          C  
ATOM   5631  C   TRP A 355      -6.694  23.930  24.352  1.00  2.520          C  
ATOM   5632  O   TRP A 355      -6.508  24.956  23.686  1.00  2.490          O  
ATOM   5633  CB  TRP A 355      -7.903  22.070  23.209  1.00  3.640          C  
ATOM   5634  CG  TRP A 355      -7.504  22.612  21.943  1.00  3.640          C  
ATOM   5635  CD1 TRP A 355      -8.308  23.077  20.967  1.00  3.640          C  
ATOM   5636  CD2 TRP A 355      -6.173  22.767  21.464  1.00  3.640          C  
ATOM   5637  NE1 TRP A 355      -7.572  23.529  19.951  1.00  3.640          N  
ATOM   5638  CE2 TRP A 355      -6.262  23.359  20.233  1.00  3.640          C  
ATOM   5639  CE3 TRP A 355      -4.942  22.460  21.976  1.00  3.640          C  
ATOM   5640  CZ2 TRP A 355      -5.158  23.666  19.496  1.00  3.640          C  
ATOM   5641  CZ3 TRP A 355      -3.845  22.765  21.254  1.00  3.640          C  
ATOM   5642  CH2 TRP A 355      -3.933  23.355  20.036  1.00  3.640          C  
ATOM   5643  H   TRP A 355      -9.650  23.888  23.056  1.00  3.130          H  
ATOM   5644  HA  TRP A 355      -8.267  22.741  25.227  1.00  3.120          H  
ATOM   5645 1HB  TRP A 355      -7.171  21.339  23.529  1.00  4.370          H  
ATOM   5646 2HB  TRP A 355      -8.860  21.579  23.080  1.00  4.370          H  
ATOM   5647  HD1 TRP A 355      -9.392  23.096  20.988  1.00  4.370          H  
ATOM   5648  HE1 TRP A 355      -7.947  23.920  19.077  1.00  4.370          H  
ATOM   5649  HE3 TRP A 355      -4.847  21.983  22.943  1.00  4.370          H  
ATOM   5650  HZ2 TRP A 355      -5.239  24.131  18.533  1.00  4.370          H  
ATOM   5651  HZ3 TRP A 355      -2.896  22.509  21.686  1.00  4.370          H  
ATOM   5652  HH2 TRP A 355      -3.024  23.578  19.481  1.00  4.370          H  
ATOM   5653  N   GLU A 356      -5.768  23.449  25.183  1.00  2.500          N  
ATOM   5654  CA  GLU A 356      -4.497  24.167  25.335  1.00  2.440          C  
ATOM   5655  C   GLU A 356      -3.266  23.401  24.874  1.00  2.320          C  
ATOM   5656  O   GLU A 356      -3.217  22.167  24.881  1.00  2.320          O  
ATOM   5657  CB  GLU A 356      -4.288  24.626  26.781  1.00  3.440          C  
ATOM   5658  CG  GLU A 356      -5.298  25.664  27.265  1.00  3.440          C  
ATOM   5659  CD  GLU A 356      -5.035  26.146  28.679  1.00  3.440          C  
ATOM   5660  OE1 GLU A 356      -4.069  25.715  29.261  1.00  3.440          O  
ATOM   5661  OE2 GLU A 356      -5.809  26.933  29.170  1.00  3.440          O  
ATOM   5662  H   GLU A 356      -5.959  22.574  25.681  1.00  3.000          H  
ATOM   5663  HA  GLU A 356      -4.553  25.067  24.725  1.00  2.930          H  
ATOM   5664 1HB  GLU A 356      -4.334  23.766  27.446  1.00  4.130          H  
ATOM   5665 2HB  GLU A 356      -3.295  25.064  26.877  1.00  4.130          H  
ATOM   5666 1HG  GLU A 356      -5.258  26.520  26.592  1.00  4.130          H  
ATOM   5667 2HG  GLU A 356      -6.297  25.250  27.194  1.00  4.130          H  
ATOM   5668  N   ARG A 357      -2.245  24.155  24.467  1.00  2.210          N  
ATOM   5669  CA  ARG A 357      -0.989  23.559  24.025  1.00  2.100          C  
ATOM   5670  C   ARG A 357       0.189  23.776  24.954  1.00  2.030          C  
ATOM   5671  O   ARG A 357       0.458  24.898  25.390  1.00  2.000          O  
ATOM   5672  CB  ARG A 357      -0.571  24.117  22.671  1.00  2.980          C  
ATOM   5673  CG  ARG A 357       0.784  23.620  22.183  1.00  2.980          C  
ATOM   5674  CD  ARG A 357       1.014  23.923  20.781  1.00  2.980          C  
ATOM   5675  NE  ARG A 357       0.216  23.075  19.923  1.00  2.980          N  
ATOM   5676  CZ  ARG A 357       0.131  23.194  18.591  1.00  2.980          C  
ATOM   5677  NH1 ARG A 357       0.780  24.158  17.949  1.00  2.980          N  
ATOM   5678  NH2 ARG A 357      -0.593  22.336  17.925  1.00  2.980          N  
ATOM   5679  H   ARG A 357      -2.343  25.162  24.476  1.00  2.650          H  
ATOM   5680  HA  ARG A 357      -1.140  22.483  23.917  1.00  2.520          H  
ATOM   5681 1HB  ARG A 357      -1.290  23.888  21.918  1.00  3.580          H  
ATOM   5682 2HB  ARG A 357      -0.510  25.199  22.734  1.00  3.580          H  
ATOM   5683 1HG  ARG A 357       1.587  24.085  22.753  1.00  3.580          H  
ATOM   5684 2HG  ARG A 357       0.828  22.532  22.300  1.00  3.580          H  
ATOM   5685 1HD  ARG A 357       0.751  24.961  20.589  1.00  3.580          H  
ATOM   5686 2HD  ARG A 357       2.060  23.756  20.545  1.00  3.580          H  
ATOM   5687  HE  ARG A 357      -0.302  22.282  20.365  1.00  3.580          H  
ATOM   5688 1HH1 ARG A 357       1.344  24.822  18.460  1.00  3.580          H  
ATOM   5689 2HH1 ARG A 357       0.710  24.232  16.944  1.00  3.580          H  
ATOM   5690 1HH2 ARG A 357      -1.100  21.574  18.429  1.00  3.580          H  
ATOM   5691 2HH2 ARG A 357      -0.664  22.402  16.923  1.00  3.580          H  
ATOM   5692  N   LYS A 358       0.953  22.706  25.139  1.00  2.020          N  
ATOM   5693  CA  LYS A 358       2.211  22.739  25.869  1.00  1.980          C  
ATOM   5694  C   LYS A 358       3.292  21.994  25.085  1.00  1.890          C  
ATOM   5695  O   LYS A 358       3.090  20.867  24.622  1.00  1.900          O  
ATOM   5696  CB  LYS A 358       2.034  22.147  27.256  1.00  2.790          C  
ATOM   5697  CG  LYS A 358       3.269  22.093  28.129  1.00  2.790          C  
ATOM   5698  CD  LYS A 358       3.703  23.436  28.661  1.00  2.790          C  
ATOM   5699  CE  LYS A 358       4.898  23.267  29.595  1.00  2.790          C  
ATOM   5700  NZ  LYS A 358       5.426  24.575  30.082  1.00  2.790          N  
ATOM   5701  H   LYS A 358       0.585  21.815  24.785  1.00  2.420          H  
ATOM   5702  HA  LYS A 358       2.528  23.777  25.965  1.00  2.380          H  
ATOM   5703 1HB  LYS A 358       1.302  22.732  27.779  1.00  3.350          H  
ATOM   5704 2HB  LYS A 358       1.645  21.132  27.169  1.00  3.350          H  
ATOM   5705 1HG  LYS A 358       3.034  21.467  28.979  1.00  3.350          H  
ATOM   5706 2HG  LYS A 358       4.100  21.648  27.583  1.00  3.350          H  
ATOM   5707 1HD  LYS A 358       3.990  24.089  27.840  1.00  3.350          H  
ATOM   5708 2HD  LYS A 358       2.878  23.901  29.205  1.00  3.350          H  
ATOM   5709 1HE  LYS A 358       4.594  22.666  30.454  1.00  3.350          H  
ATOM   5710 2HE  LYS A 358       5.694  22.739  29.061  1.00  3.350          H  
ATOM   5711 1HZ  LYS A 358       6.215  24.403  30.695  1.00  3.350          H  
ATOM   5712 2HZ  LYS A 358       5.727  25.131  29.291  1.00  3.350          H  
ATOM   5713 3HZ  LYS A 358       4.708  25.071  30.589  1.00  3.350          H  
ATOM   5714  N   ILE A 359       4.446  22.631  24.923  1.00  1.820          N  
ATOM   5715  CA  ILE A 359       5.524  22.008  24.173  1.00  1.760          C  
ATOM   5716  C   ILE A 359       6.684  21.638  25.069  1.00  1.740          C  
ATOM   5717  O   ILE A 359       7.214  22.475  25.802  1.00  1.750          O  
ATOM   5718  CB  ILE A 359       6.043  22.933  23.055  1.00  2.490          C  
ATOM   5719  CG1 ILE A 359       4.878  23.270  22.093  1.00  2.490          C  
ATOM   5720  CG2 ILE A 359       7.222  22.218  22.298  1.00  2.490          C  
ATOM   5721  CD1 ILE A 359       5.182  24.338  21.069  1.00  2.490          C  
ATOM   5722  H   ILE A 359       4.574  23.556  25.314  1.00  2.180          H  
ATOM   5723  HA  ILE A 359       5.156  21.091  23.716  1.00  2.110          H  
ATOM   5724  HB  ILE A 359       6.400  23.868  23.485  1.00  2.990          H  
ATOM   5725 1HG1 ILE A 359       4.587  22.382  21.588  1.00  2.990          H  
ATOM   5726 2HG1 ILE A 359       4.036  23.617  22.682  1.00  2.990          H  
ATOM   5727 1HG2 ILE A 359       7.602  22.853  21.511  1.00  2.990          H  
ATOM   5728 2HG2 ILE A 359       8.040  22.003  22.983  1.00  2.990          H  
ATOM   5729 3HG2 ILE A 359       6.865  21.284  21.868  1.00  2.990          H  
ATOM   5730 1HD1 ILE A 359       4.306  24.510  20.451  1.00  2.990          H  
ATOM   5731 2HD1 ILE A 359       5.451  25.266  21.577  1.00  2.990          H  
ATOM   5732 3HD1 ILE A 359       6.000  24.030  20.431  1.00  2.990          H  
ATOM   5733  N   PHE A 360       7.080  20.378  24.992  1.00  1.720          N  
ATOM   5734  CA  PHE A 360       8.201  19.881  25.766  1.00  1.690          C  
ATOM   5735  C   PHE A 360       9.346  19.554  24.812  1.00  1.630          C  
ATOM   5736  O   PHE A 360       9.185  18.746  23.888  1.00  1.590          O  
ATOM   5737  CB  PHE A 360       7.778  18.659  26.556  1.00  2.380          C  
ATOM   5738  CG  PHE A 360       6.742  18.931  27.602  1.00  2.380          C  
ATOM   5739  CD1 PHE A 360       5.421  18.711  27.328  1.00  2.380          C  
ATOM   5740  CD2 PHE A 360       7.082  19.402  28.849  1.00  2.380          C  
ATOM   5741  CE1 PHE A 360       4.461  18.919  28.281  1.00  2.380          C  
ATOM   5742  CE2 PHE A 360       6.142  19.610  29.804  1.00  2.380          C  
ATOM   5743  CZ  PHE A 360       4.833  19.365  29.529  1.00  2.380          C  
ATOM   5744  H   PHE A 360       6.586  19.744  24.355  1.00  2.060          H  
ATOM   5745  HA  PHE A 360       8.537  20.654  26.457  1.00  2.030          H  
ATOM   5746 1HB  PHE A 360       7.366  17.940  25.875  1.00  2.850          H  
ATOM   5747 2HB  PHE A 360       8.626  18.195  27.016  1.00  2.850          H  
ATOM   5748  HD1 PHE A 360       5.156  18.369  26.345  1.00  2.850          H  
ATOM   5749  HD2 PHE A 360       8.113  19.612  29.077  1.00  2.850          H  
ATOM   5750  HE1 PHE A 360       3.415  18.738  28.053  1.00  2.850          H  
ATOM   5751  HE2 PHE A 360       6.437  19.977  30.793  1.00  2.850          H  
ATOM   5752  HZ  PHE A 360       4.095  19.534  30.298  1.00  2.850          H  
ATOM   5753  N   SER A 361      10.495  20.198  24.991  1.00  1.620          N  
ATOM   5754  CA  SER A 361      11.591  19.974  24.052  1.00  1.570          C  
ATOM   5755  C   SER A 361      12.971  20.198  24.643  1.00  1.610          C  
ATOM   5756  O   SER A 361      13.134  20.901  25.642  1.00  1.670          O  
ATOM   5757  CB  SER A 361      11.430  20.900  22.862  1.00  2.220          C  
ATOM   5758  OG  SER A 361      11.612  22.245  23.230  1.00  2.220          O  
ATOM   5759  H   SER A 361      10.602  20.850  25.758  1.00  1.940          H  
ATOM   5760  HA  SER A 361      11.541  18.942  23.707  1.00  1.880          H  
ATOM   5761 1HB  SER A 361      12.140  20.628  22.083  1.00  2.660          H  
ATOM   5762 2HB  SER A 361      10.436  20.775  22.455  1.00  2.660          H  
ATOM   5763  HG  SER A 361      11.507  22.753  22.424  1.00  2.660          H  
ATOM   5764  N   ASN A 362      13.978  19.600  23.986  1.00  1.580          N  
ATOM   5765  CA  ASN A 362      15.394  19.746  24.343  1.00  1.620          C  
ATOM   5766  C   ASN A 362      15.553  19.438  25.816  1.00  1.720          C  
ATOM   5767  O   ASN A 362      16.201  20.183  26.552  1.00  1.760          O  
ATOM   5768  CB  ASN A 362      15.902  21.147  24.026  1.00  2.250          C  
ATOM   5769  CG  ASN A 362      17.435  21.267  23.977  1.00  2.250          C  
ATOM   5770  OD1 ASN A 362      18.159  20.389  23.463  1.00  2.250          O  
ATOM   5771  ND2 ASN A 362      17.937  22.362  24.508  1.00  2.250          N  
ATOM   5772  H   ASN A 362      13.727  19.022  23.190  1.00  1.900          H  
ATOM   5773  HA  ASN A 362      15.976  19.010  23.784  1.00  1.940          H  
ATOM   5774 1HB  ASN A 362      15.501  21.458  23.060  1.00  2.700          H  
ATOM   5775 2HB  ASN A 362      15.522  21.847  24.771  1.00  2.700          H  
ATOM   5776 1HD2 ASN A 362      18.926  22.512  24.514  1.00  2.700          H  
ATOM   5777 2HD2 ASN A 362      17.324  23.042  24.914  1.00  2.700          H  
ATOM   5778  N   CYS A 363      14.951  18.339  26.228  1.00  1.750          N  
ATOM   5779  CA  CYS A 363      14.909  17.920  27.605  1.00  1.820          C  
ATOM   5780  C   CYS A 363      14.828  16.418  27.730  1.00  1.820          C  
ATOM   5781  O   CYS A 363      14.686  15.704  26.732  1.00  1.770          O  
ATOM   5782  CB  CYS A 363      13.677  18.490  28.237  1.00  2.520          C  
ATOM   5783  SG  CYS A 363      12.218  17.822  27.539  1.00  2.520          S  
ATOM   5784  H   CYS A 363      14.448  17.805  25.543  1.00  2.100          H  
ATOM   5785  HA  CYS A 363      15.778  18.295  28.123  1.00  2.180          H  
ATOM   5786 1HB  CYS A 363      13.661  18.301  29.295  1.00  3.020          H  
ATOM   5787 2HB  CYS A 363      13.663  19.572  28.093  1.00  3.020          H  
ATOM   5788  N   ASN A 364      14.900  15.939  28.957  1.00  1.890          N  
ATOM   5789  CA  ASN A 364      14.770  14.520  29.215  1.00  1.910          C  
ATOM   5790  C   ASN A 364      13.318  14.129  29.505  1.00  1.960          C  
ATOM   5791  O   ASN A 364      12.526  14.889  30.079  1.00  2.030          O  
ATOM   5792  CB  ASN A 364      15.588  14.097  30.419  1.00  2.670          C  
ATOM   5793  CG  ASN A 364      17.036  14.327  30.317  1.00  2.670          C  
ATOM   5794  OD1 ASN A 364      17.706  14.100  29.299  1.00  2.670          O  
ATOM   5795  ND2 ASN A 364      17.565  14.789  31.417  1.00  2.670          N  
ATOM   5796  H   ASN A 364      15.055  16.596  29.719  1.00  2.270          H  
ATOM   5797  HA  ASN A 364      15.099  13.971  28.335  1.00  2.290          H  
ATOM   5798 1HB  ASN A 364      15.227  14.592  31.302  1.00  3.200          H  
ATOM   5799 2HB  ASN A 364      15.431  13.031  30.579  1.00  3.200          H  
ATOM   5800 1HD2 ASN A 364      18.547  14.976  31.468  1.00  3.200          H  
ATOM   5801 2HD2 ASN A 364      16.963  14.938  32.246  1.00  3.200          H  
ATOM   5802  N   PHE A 365      13.002  12.878  29.227  1.00  1.950          N  
ATOM   5803  CA  PHE A 365      11.715  12.301  29.612  1.00  1.980          C  
ATOM   5804  C   PHE A 365      11.964  10.833  29.904  1.00  2.090          C  
ATOM   5805  O   PHE A 365      13.057  10.354  29.619  1.00  2.100          O  
ATOM   5806  CB  PHE A 365      10.648  12.512  28.539  1.00  2.760          C  
ATOM   5807  CG  PHE A 365      10.895  11.826  27.260  1.00  2.760          C  
ATOM   5808  CD1 PHE A 365      10.391  10.555  27.035  1.00  2.760          C  
ATOM   5809  CD2 PHE A 365      11.614  12.445  26.267  1.00  2.760          C  
ATOM   5810  CE1 PHE A 365      10.617   9.920  25.844  1.00  2.760          C  
ATOM   5811  CE2 PHE A 365      11.836  11.810  25.078  1.00  2.760          C  
ATOM   5812  CZ  PHE A 365      11.343  10.542  24.869  1.00  2.760          C  
ATOM   5813  H   PHE A 365      13.679  12.327  28.682  1.00  2.340          H  
ATOM   5814  HA  PHE A 365      11.367  12.781  30.529  1.00  2.380          H  
ATOM   5815 1HB  PHE A 365       9.692  12.187  28.913  1.00  3.310          H  
ATOM   5816 2HB  PHE A 365      10.568  13.583  28.340  1.00  3.310          H  
ATOM   5817  HD1 PHE A 365       9.815  10.058  27.815  1.00  3.310          H  
ATOM   5818  HD2 PHE A 365      12.015  13.446  26.442  1.00  3.310          H  
ATOM   5819  HE1 PHE A 365      10.230   8.920  25.670  1.00  3.310          H  
ATOM   5820  HE2 PHE A 365      12.414  12.303  24.292  1.00  3.310          H  
ATOM   5821  HZ  PHE A 365      11.537  10.033  23.921  1.00  3.310          H  
ATOM   5822  N   ASN A 366      11.017  10.144  30.534  1.00  2.170          N  
ATOM   5823  CA  ASN A 366      11.231   8.747  30.898  1.00  2.280          C  
ATOM   5824  C   ASN A 366       9.909   8.005  31.036  1.00  2.350          C  
ATOM   5825  O   ASN A 366       9.150   8.251  31.982  1.00  2.440          O  
ATOM   5826  CB  ASN A 366      12.038   8.688  32.194  1.00  3.150          C  
ATOM   5827  CG  ASN A 366      12.478   7.302  32.610  1.00  3.150          C  
ATOM   5828  OD1 ASN A 366      11.832   6.300  32.288  1.00  3.150          O  
ATOM   5829  ND2 ASN A 366      13.571   7.232  33.348  1.00  3.150          N  
ATOM   5830  H   ASN A 366      10.136  10.585  30.761  1.00  2.600          H  
ATOM   5831  HA  ASN A 366      11.793   8.253  30.103  1.00  2.740          H  
ATOM   5832 1HB  ASN A 366      12.918   9.314  32.096  1.00  3.780          H  
ATOM   5833 2HB  ASN A 366      11.436   9.106  33.001  1.00  3.780          H  
ATOM   5834 1HD2 ASN A 366      13.920   6.343  33.660  1.00  3.780          H  
ATOM   5835 2HD2 ASN A 366      14.052   8.066  33.609  1.00  3.780          H  
ATOM   5836  N   LEU A 367       9.616   7.133  30.078  1.00  2.340          N  
ATOM   5837  CA  LEU A 367       8.345   6.429  30.051  1.00  2.410          C  
ATOM   5838  C   LEU A 367       8.165   5.499  31.224  1.00  2.520          C  
ATOM   5839  O   LEU A 367       7.032   5.288  31.676  1.00  2.610          O  
ATOM   5840  CB  LEU A 367       8.163   5.611  28.776  1.00  3.350          C  
ATOM   5841  CG  LEU A 367       7.443   6.243  27.600  1.00  3.350          C  
ATOM   5842  CD1 LEU A 367       5.967   6.532  27.961  1.00  3.350          C  
ATOM   5843  CD2 LEU A 367       8.181   7.498  27.159  1.00  3.350          C  
ATOM   5844  H   LEU A 367      10.329   6.918  29.368  1.00  2.810          H  
ATOM   5845  HA  LEU A 367       7.571   7.171  30.109  1.00  2.890          H  
ATOM   5846 1HB  LEU A 367       9.156   5.312  28.428  1.00  4.020          H  
ATOM   5847 2HB  LEU A 367       7.611   4.713  29.037  1.00  4.020          H  
ATOM   5848  HG  LEU A 367       7.432   5.527  26.803  1.00  4.020          H  
ATOM   5849 1HD1 LEU A 367       5.461   6.941  27.085  1.00  4.020          H  
ATOM   5850 2HD1 LEU A 367       5.482   5.596  28.251  1.00  4.020          H  
ATOM   5851 3HD1 LEU A 367       5.880   7.239  28.771  1.00  4.020          H  
ATOM   5852 1HD2 LEU A 367       7.681   7.928  26.292  1.00  4.020          H  
ATOM   5853 2HD2 LEU A 367       8.189   8.228  27.960  1.00  4.020          H  
ATOM   5854 3HD2 LEU A 367       9.205   7.233  26.897  1.00  4.020          H  
ATOM   5855  N   SER A 368       9.265   4.987  31.790  1.00  2.530          N  
ATOM   5856  CA  SER A 368       9.147   4.053  32.904  1.00  2.650          C  
ATOM   5857  C   SER A 368       8.465   4.700  34.110  1.00  2.730          C  
ATOM   5858  O   SER A 368       8.016   3.983  35.018  1.00  2.840          O  
ATOM   5859  CB  SER A 368      10.496   3.478  33.317  1.00  3.660          C  
ATOM   5860  OG  SER A 368      11.310   4.432  33.924  1.00  3.660          O  
ATOM   5861  H   SER A 368      10.212   5.194  31.419  1.00  3.040          H  
ATOM   5862  HA  SER A 368       8.526   3.220  32.574  1.00  3.180          H  
ATOM   5863 1HB  SER A 368      10.333   2.650  34.005  1.00  4.390          H  
ATOM   5864 2HB  SER A 368      11.003   3.079  32.435  1.00  4.390          H  
ATOM   5865  HG  SER A 368      11.639   4.992  33.206  1.00  4.390          H  
ATOM   5866  N   THR A 369       8.397   6.045  34.157  1.00  2.690          N  
ATOM   5867  CA  THR A 369       7.679   6.672  35.239  1.00  2.780          C  
ATOM   5868  C   THR A 369       6.475   7.413  34.655  1.00  2.780          C  
ATOM   5869  O   THR A 369       5.390   7.352  35.223  1.00  2.880          O  
ATOM   5870  CB  THR A 369       8.556   7.645  36.052  1.00  3.860          C  
ATOM   5871  OG1 THR A 369       9.010   8.718  35.219  1.00  3.860          O  
ATOM   5872  CG2 THR A 369       9.766   6.897  36.582  1.00  3.860          C  
ATOM   5873  H   THR A 369       8.784   6.623  33.409  1.00  3.230          H  
ATOM   5874  HA  THR A 369       7.305   5.909  35.917  1.00  3.340          H  
ATOM   5875  HB  THR A 369       7.983   8.044  36.882  1.00  4.630          H  
ATOM   5876  HG1 THR A 369       9.298   9.451  35.773  1.00  4.630          H  
ATOM   5877 1HG2 THR A 369      10.389   7.577  37.160  1.00  4.630          H  
ATOM   5878 2HG2 THR A 369       9.433   6.079  37.216  1.00  4.630          H  
ATOM   5879 3HG2 THR A 369      10.349   6.496  35.751  1.00  4.630          H  
ATOM   5880  N   LEU A 370       6.562   7.972  33.442  1.00  2.690          N  
ATOM   5881  CA  LEU A 370       5.408   8.713  32.909  1.00  2.700          C  
ATOM   5882  C   LEU A 370       4.189   7.820  32.734  1.00  2.790          C  
ATOM   5883  O   LEU A 370       3.053   8.227  32.991  1.00  2.880          O  
ATOM   5884  CB  LEU A 370       5.738   9.352  31.555  1.00  3.780          C  
ATOM   5885  CG  LEU A 370       6.746  10.512  31.560  1.00  3.780          C  
ATOM   5886  CD1 LEU A 370       7.124  10.851  30.114  1.00  3.780          C  
ATOM   5887  CD2 LEU A 370       6.130  11.728  32.250  1.00  3.780          C  
ATOM   5888  H   LEU A 370       7.456   7.994  32.947  1.00  3.230          H  
ATOM   5889  HA  LEU A 370       5.144   9.483  33.621  1.00  3.240          H  
ATOM   5890 1HB  LEU A 370       6.118   8.591  30.912  1.00  4.530          H  
ATOM   5891 2HB  LEU A 370       4.812   9.724  31.122  1.00  4.530          H  
ATOM   5892  HG  LEU A 370       7.644  10.217  32.095  1.00  4.530          H  
ATOM   5893 1HD1 LEU A 370       7.832  11.666  30.121  1.00  4.530          H  
ATOM   5894 2HD1 LEU A 370       7.572   9.980  29.638  1.00  4.530          H  
ATOM   5895 3HD1 LEU A 370       6.237  11.151  29.561  1.00  4.530          H  
ATOM   5896 1HD2 LEU A 370       6.853  12.541  32.248  1.00  4.530          H  
ATOM   5897 2HD2 LEU A 370       5.227  12.043  31.723  1.00  4.530          H  
ATOM   5898 3HD2 LEU A 370       5.883  11.500  33.278  1.00  4.530          H  
ATOM   5899  N   LEU A 371       4.420   6.564  32.362  1.00  2.780          N  
ATOM   5900  CA  LEU A 371       3.350   5.613  32.111  1.00  2.860          C  
ATOM   5901  C   LEU A 371       2.652   5.162  33.404  1.00  2.990          C  
ATOM   5902  O   LEU A 371       1.613   4.500  33.352  1.00  3.080          O  
ATOM   5903  CB  LEU A 371       3.918   4.407  31.339  1.00  3.970          C  
ATOM   5904  CG  LEU A 371       2.910   3.378  30.712  1.00  3.970          C  
ATOM   5905  CD1 LEU A 371       1.980   4.071  29.705  1.00  3.970          C  
ATOM   5906  CD2 LEU A 371       3.707   2.283  30.005  1.00  3.970          C  
ATOM   5907  H   LEU A 371       5.381   6.253  32.183  1.00  3.340          H  
ATOM   5908  HA  LEU A 371       2.614   6.119  31.496  1.00  3.430          H  
ATOM   5909 1HB  LEU A 371       4.546   4.787  30.535  1.00  4.770          H  
ATOM   5910 2HB  LEU A 371       4.565   3.854  32.023  1.00  4.770          H  
ATOM   5911  HG  LEU A 371       2.299   2.936  31.497  1.00  4.770          H  
ATOM   5912 1HD1 LEU A 371       1.312   3.332  29.294  1.00  4.770          H  
ATOM   5913 2HD1 LEU A 371       1.393   4.839  30.190  1.00  4.770          H  
ATOM   5914 3HD1 LEU A 371       2.570   4.515  28.901  1.00  4.770          H  
ATOM   5915 1HD2 LEU A 371       3.022   1.554  29.571  1.00  4.770          H  
ATOM   5916 2HD2 LEU A 371       4.313   2.728  29.213  1.00  4.770          H  
ATOM   5917 3HD2 LEU A 371       4.359   1.786  30.725  1.00  4.770          H  
ATOM   5918  N   ARG A 372       3.253   5.467  34.561  1.00  3.020          N  
ATOM   5919  CA  ARG A 372       2.698   5.112  35.857  1.00  3.150          C  
ATOM   5920  C   ARG A 372       2.206   6.371  36.599  1.00  3.210          C  
ATOM   5921  O   ARG A 372       1.234   6.307  37.356  1.00  3.380          O  
ATOM   5922  CB  ARG A 372       3.739   4.388  36.702  1.00  4.360          C  
ATOM   5923  CG  ARG A 372       4.169   3.014  36.167  1.00  4.360          C  
ATOM   5924  CD  ARG A 372       5.069   2.283  37.129  1.00  4.360          C  
ATOM   5925  NE  ARG A 372       6.430   2.869  37.252  1.00  4.360          N  
ATOM   5926  CZ  ARG A 372       7.235   2.748  38.345  1.00  4.360          C  
ATOM   5927  NH1 ARG A 372       6.826   2.109  39.432  1.00  4.360          N  
ATOM   5928  NH2 ARG A 372       8.445   3.276  38.319  1.00  4.360          N  
ATOM   5929  H   ARG A 372       4.104   6.020  34.542  1.00  3.620          H  
ATOM   5930  HA  ARG A 372       1.848   4.448  35.703  1.00  3.780          H  
ATOM   5931 1HB  ARG A 372       4.634   5.009  36.775  1.00  5.230          H  
ATOM   5932 2HB  ARG A 372       3.354   4.248  37.710  1.00  5.230          H  
ATOM   5933 1HG  ARG A 372       3.285   2.405  35.982  1.00  5.230          H  
ATOM   5934 2HG  ARG A 372       4.717   3.153  35.231  1.00  5.230          H  
ATOM   5935 1HD  ARG A 372       4.598   2.293  38.107  1.00  5.230          H  
ATOM   5936 2HD  ARG A 372       5.177   1.253  36.791  1.00  5.230          H  
ATOM   5937  HE  ARG A 372       6.836   3.359  36.429  1.00  5.230          H  
ATOM   5938 1HH1 ARG A 372       5.907   1.698  39.468  1.00  5.230          H  
ATOM   5939 2HH1 ARG A 372       7.439   2.029  40.232  1.00  5.230          H  
ATOM   5940 1HH2 ARG A 372       8.761   3.755  37.479  1.00  5.230          H  
ATOM   5941 2HH2 ARG A 372       9.055   3.195  39.118  1.00  5.230          H  
ATOM   5942  N   LEU A 373       2.896   7.502  36.384  1.00  3.100          N  
ATOM   5943  CA  LEU A 373       2.589   8.794  36.996  1.00  3.140          C  
ATOM   5944  C   LEU A 373       1.291   9.382  36.468  1.00  3.160          C  
ATOM   5945  O   LEU A 373       0.527   9.978  37.229  1.00  3.240          O  
ATOM   5946  CB  LEU A 373       3.732   9.787  36.711  1.00  4.380          C  
ATOM   5947  CG  LEU A 373       5.094   9.524  37.417  1.00  4.380          C  
ATOM   5948  CD1 LEU A 373       6.170  10.401  36.776  1.00  4.380          C  
ATOM   5949  CD2 LEU A 373       4.982   9.866  38.882  1.00  4.380          C  
ATOM   5950  H   LEU A 373       3.703   7.457  35.780  1.00  3.720          H  
ATOM   5951  HA  LEU A 373       2.476   8.645  38.065  1.00  3.770          H  
ATOM   5952 1HB  LEU A 373       3.911   9.801  35.642  1.00  5.260          H  
ATOM   5953 2HB  LEU A 373       3.399  10.785  37.007  1.00  5.260          H  
ATOM   5954  HG  LEU A 373       5.368   8.489  37.318  1.00  5.260          H  
ATOM   5955 1HD1 LEU A 373       7.118  10.228  37.268  1.00  5.260          H  
ATOM   5956 2HD1 LEU A 373       6.268  10.165  35.722  1.00  5.260          H  
ATOM   5957 3HD1 LEU A 373       5.902  11.443  36.886  1.00  5.260          H  
ATOM   5958 1HD2 LEU A 373       5.940   9.690  39.366  1.00  5.260          H  
ATOM   5959 2HD2 LEU A 373       4.710  10.920  38.985  1.00  5.260          H  
ATOM   5960 3HD2 LEU A 373       4.227   9.251  39.357  1.00  5.260          H  
ATOM   5961  N   VAL A 374       1.049   9.217  35.169  1.00  3.080          N  
ATOM   5962  CA  VAL A 374      -0.156   9.709  34.518  1.00  3.100          C  
ATOM   5963  C   VAL A 374      -1.240   8.654  34.621  1.00  3.150          C  
ATOM   5964  O   VAL A 374      -1.024   7.497  34.265  1.00  3.120          O  
ATOM   5965  CB  VAL A 374       0.123  10.082  33.059  1.00  4.330          C  
ATOM   5966  CG1 VAL A 374      -1.199  10.543  32.339  1.00  4.330          C  
ATOM   5967  CG2 VAL A 374       1.188  11.178  33.062  1.00  4.330          C  
ATOM   5968  H   VAL A 374       1.749   8.733  34.598  1.00  3.700          H  
ATOM   5969  HA  VAL A 374      -0.487  10.598  35.024  1.00  3.720          H  
ATOM   5970  HB  VAL A 374       0.508   9.205  32.526  1.00  5.200          H  
ATOM   5971 1HG1 VAL A 374      -0.968  10.801  31.321  1.00  5.200          H  
ATOM   5972 2HG1 VAL A 374      -1.938   9.740  32.341  1.00  5.200          H  
ATOM   5973 3HG1 VAL A 374      -1.612  11.414  32.849  1.00  5.200          H  
ATOM   5974 1HG2 VAL A 374       1.427  11.437  32.055  1.00  5.200          H  
ATOM   5975 2HG2 VAL A 374       0.807  12.047  33.596  1.00  5.200          H  
ATOM   5976 3HG2 VAL A 374       2.086  10.807  33.555  1.00  5.200          H  
ATOM   5977  N   HIS A 375      -2.435   9.049  35.044  1.00  3.220          N  
ATOM   5978  CA  HIS A 375      -3.525   8.069  35.225  1.00  3.290          C  
ATOM   5979  C   HIS A 375      -4.176   7.580  33.913  1.00  3.270          C  
ATOM   5980  O   HIS A 375      -5.373   7.782  33.690  1.00  3.310          O  
ATOM   5981  CB  HIS A 375      -4.628   8.688  36.082  1.00  4.580          C  
ATOM   5982  CG  HIS A 375      -4.248   9.008  37.518  1.00  4.580          C  
ATOM   5983  ND1 HIS A 375      -4.346   8.077  38.544  1.00  4.580          N  
ATOM   5984  CD2 HIS A 375      -3.777  10.141  38.087  1.00  4.580          C  
ATOM   5985  CE1 HIS A 375      -3.953   8.637  39.679  1.00  4.580          C  
ATOM   5986  NE2 HIS A 375      -3.605   9.882  39.427  1.00  4.580          N  
ATOM   5987  H   HIS A 375      -2.551  10.038  35.293  1.00  3.860          H  
ATOM   5988  HA  HIS A 375      -3.131   7.199  35.747  1.00  3.950          H  
ATOM   5989 1HB  HIS A 375      -4.966   9.597  35.609  1.00  5.490          H  
ATOM   5990 2HB  HIS A 375      -5.481   8.013  36.105  1.00  5.490          H  
ATOM   5991  HD2 HIS A 375      -3.571  11.078  37.589  1.00  5.490          H  
ATOM   5992  HE1 HIS A 375      -3.921   8.152  40.655  1.00  5.490          H  
ATOM   5993  HE2 HIS A 375      -3.259  10.546  40.105  1.00  5.490          H  
ATOM   5994  N   THR A 376      -3.371   6.915  33.079  1.00  3.190          N  
ATOM   5995  CA  THR A 376      -3.722   6.394  31.749  1.00  3.150          C  
ATOM   5996  C   THR A 376      -4.755   5.272  31.730  1.00  3.250          C  
ATOM   5997  O   THR A 376      -4.683   4.355  32.551  1.00  3.320          O  
ATOM   5998  CB  THR A 376      -2.441   5.926  31.020  1.00  4.430          C  
ATOM   5999  OG1 THR A 376      -2.793   5.427  29.734  1.00  4.430          O  
ATOM   6000  CG2 THR A 376      -1.703   4.837  31.792  1.00  4.430          C  
ATOM   6001  H   THR A 376      -2.417   6.795  33.411  1.00  3.830          H  
ATOM   6002  HA  THR A 376      -4.129   7.204  31.167  1.00  3.780          H  
ATOM   6003  HB  THR A 376      -1.777   6.782  30.904  1.00  5.310          H  
ATOM   6004  HG1 THR A 376      -2.013   5.430  29.170  1.00  5.310          H  
ATOM   6005 1HG2 THR A 376      -0.809   4.549  31.246  1.00  5.310          H  
ATOM   6006 2HG2 THR A 376      -1.412   5.204  32.777  1.00  5.310          H  
ATOM   6007 3HG2 THR A 376      -2.334   3.965  31.910  1.00  5.310          H  
ATOM   6008  N   ASP A 377      -5.722   5.339  30.792  1.00  3.280          N  
ATOM   6009  CA  ASP A 377      -6.685   4.247  30.635  1.00  3.400          C  
ATOM   6010  C   ASP A 377      -6.382   3.416  29.393  1.00  3.330          C  
ATOM   6011  O   ASP A 377      -6.503   2.187  29.395  1.00  3.400          O  
ATOM   6012  CB  ASP A 377      -8.123   4.749  30.469  1.00  4.710          C  
ATOM   6013  CG  ASP A 377      -8.707   5.489  31.643  1.00  4.710          C  
ATOM   6014  OD1 ASP A 377      -8.590   5.035  32.753  1.00  4.710          O  
ATOM   6015  OD2 ASP A 377      -9.329   6.495  31.394  1.00  4.710          O  
ATOM   6016  H   ASP A 377      -5.769   6.128  30.145  1.00  3.940          H  
ATOM   6017  HA  ASP A 377      -6.628   3.601  31.511  1.00  4.080          H  
ATOM   6018 1HB  ASP A 377      -8.168   5.407  29.598  1.00  5.650          H  
ATOM   6019 2HB  ASP A 377      -8.765   3.895  30.255  1.00  5.650          H  
ATOM   6020  N   SER A 378      -6.024   4.117  28.313  1.00  3.200          N  
ATOM   6021  CA  SER A 378      -5.793   3.512  27.006  1.00  3.130          C  
ATOM   6022  C   SER A 378      -5.033   4.422  26.059  1.00  2.970          C  
ATOM   6023  O   SER A 378      -5.116   5.652  26.143  1.00  2.940          O  
ATOM   6024  CB  SER A 378      -7.097   3.103  26.359  1.00  4.410          C  
ATOM   6025  OG  SER A 378      -6.861   2.584  25.080  1.00  4.410          O  
ATOM   6026  H   SER A 378      -5.940   5.130  28.404  1.00  3.840          H  
ATOM   6027  HA  SER A 378      -5.194   2.613  27.153  1.00  3.760          H  
ATOM   6028 1HB  SER A 378      -7.590   2.351  26.973  1.00  5.290          H  
ATOM   6029 2HB  SER A 378      -7.761   3.964  26.294  1.00  5.290          H  
ATOM   6030  HG  SER A 378      -7.688   2.180  24.802  1.00  5.290          H  
ATOM   6031  N   PHE A 379      -4.233   3.827  25.194  1.00  2.870          N  
ATOM   6032  CA  PHE A 379      -3.514   4.610  24.208  1.00  2.720          C  
ATOM   6033  C   PHE A 379      -3.160   3.808  22.973  1.00  2.670          C  
ATOM   6034  O   PHE A 379      -3.143   2.574  22.989  1.00  2.670          O  
ATOM   6035  CB  PHE A 379      -2.266   5.222  24.852  1.00  3.870          C  
ATOM   6036  CG  PHE A 379      -1.338   4.224  25.450  1.00  3.870          C  
ATOM   6037  CD1 PHE A 379      -0.282   3.686  24.734  1.00  3.870          C  
ATOM   6038  CD2 PHE A 379      -1.536   3.809  26.765  1.00  3.870          C  
ATOM   6039  CE1 PHE A 379       0.555   2.755  25.324  1.00  3.870          C  
ATOM   6040  CE2 PHE A 379      -0.712   2.887  27.345  1.00  3.870          C  
ATOM   6041  CZ  PHE A 379       0.340   2.358  26.623  1.00  3.870          C  
ATOM   6042  H   PHE A 379      -4.172   2.817  25.178  1.00  3.440          H  
ATOM   6043  HA  PHE A 379      -4.159   5.429  23.891  1.00  3.260          H  
ATOM   6044 1HB  PHE A 379      -1.721   5.798  24.101  1.00  4.640          H  
ATOM   6045 2HB  PHE A 379      -2.563   5.912  25.623  1.00  4.640          H  
ATOM   6046  HD1 PHE A 379      -0.112   3.999  23.701  1.00  4.640          H  
ATOM   6047  HD2 PHE A 379      -2.368   4.226  27.333  1.00  4.640          H  
ATOM   6048  HE1 PHE A 379       1.390   2.331  24.761  1.00  4.640          H  
ATOM   6049  HE2 PHE A 379      -0.883   2.570  28.376  1.00  4.640          H  
ATOM   6050  HZ  PHE A 379       1.005   1.625  27.079  1.00  4.640          H  
ATOM   6051  N   SER A 380      -2.876   4.540  21.904  1.00  2.640          N  
ATOM   6052  CA  SER A 380      -2.457   3.967  20.623  1.00  2.600          C  
ATOM   6053  C   SER A 380      -1.728   5.007  19.788  1.00  2.520          C  
ATOM   6054  O   SER A 380      -2.079   6.192  19.838  1.00  2.490          O  
ATOM   6055  CB  SER A 380      -3.653   3.444  19.857  1.00  3.660          C  
ATOM   6056  OG  SER A 380      -3.251   2.904  18.632  1.00  3.660          O  
ATOM   6057  H   SER A 380      -2.969   5.556  22.003  1.00  3.170          H  
ATOM   6058  HA  SER A 380      -1.775   3.139  20.818  1.00  3.120          H  
ATOM   6059 1HB  SER A 380      -4.162   2.681  20.446  1.00  4.390          H  
ATOM   6060 2HB  SER A 380      -4.357   4.255  19.688  1.00  4.390          H  
ATOM   6061  HG  SER A 380      -4.053   2.593  18.204  1.00  4.390          H  
ATOM   6062  N   CYS A 381      -0.693   4.581  19.061  1.00  2.470          N  
ATOM   6063  CA  CYS A 381       0.060   5.518  18.226  1.00  2.360          C  
ATOM   6064  C   CYS A 381      -0.236   5.364  16.728  1.00  2.360          C  
ATOM   6065  O   CYS A 381      -0.571   4.299  16.238  1.00  2.420          O  
ATOM   6066  CB  CYS A 381       1.558   5.349  18.470  1.00  3.350          C  
ATOM   6067  SG  CYS A 381       2.094   5.812  20.144  1.00  3.350          S  
ATOM   6068  H   CYS A 381      -0.453   3.605  19.063  1.00  2.960          H  
ATOM   6069  HA  CYS A 381      -0.214   6.514  18.512  1.00  2.830          H  
ATOM   6070 1HB  CYS A 381       1.828   4.311  18.315  1.00  4.020          H  
ATOM   6071 2HB  CYS A 381       2.113   5.949  17.751  1.00  4.020          H  
ATOM   6072  N   ASN A 382      -0.085   6.503  16.039  1.00  2.300          N  
ATOM   6073  CA  ASN A 382      -0.274   6.697  14.603  1.00  2.290          C  
ATOM   6074  C   ASN A 382       1.047   6.840  13.848  1.00  2.170          C  
ATOM   6075  O   ASN A 382       1.764   7.839  14.012  1.00  2.080          O  
ATOM   6076  CB  ASN A 382      -1.127   7.921  14.347  1.00  3.210          C  
ATOM   6077  CG  ASN A 382      -1.475   8.084  12.896  1.00  3.210          C  
ATOM   6078  OD1 ASN A 382      -1.304   7.157  12.097  1.00  3.210          O  
ATOM   6079  ND2 ASN A 382      -1.963   9.233  12.547  1.00  3.210          N  
ATOM   6080  H   ASN A 382       0.195   7.324  16.566  1.00  2.760          H  
ATOM   6081  HA  ASN A 382      -0.785   5.823  14.202  1.00  2.750          H  
ATOM   6082 1HB  ASN A 382      -2.044   7.855  14.931  1.00  3.850          H  
ATOM   6083 2HB  ASN A 382      -0.589   8.813  14.680  1.00  3.850          H  
ATOM   6084 1HD2 ASN A 382      -2.234   9.407  11.578  1.00  3.850          H  
ATOM   6085 2HD2 ASN A 382      -2.071   9.947  13.237  1.00  3.850          H  
ATOM   6086  N   ASN A 383       1.366   5.831  13.035  1.00  2.180          N  
ATOM   6087  CA  ASN A 383       2.611   5.744  12.264  1.00  2.090          C  
ATOM   6088  C   ASN A 383       3.844   5.758  13.156  1.00  2.030          C  
ATOM   6089  O   ASN A 383       4.888   6.313  12.804  1.00  2.010          O  
ATOM   6090  CB  ASN A 383       2.689   6.886  11.263  1.00  2.960          C  
ATOM   6091  CG  ASN A 383       1.543   6.890  10.305  1.00  2.960          C  
ATOM   6092  OD1 ASN A 383       1.101   5.839   9.815  1.00  2.960          O  
ATOM   6093  ND2 ASN A 383       1.045   8.062  10.025  1.00  2.960          N  
ATOM   6094  H   ASN A 383       0.695   5.075  12.953  1.00  2.620          H  
ATOM   6095  HA  ASN A 383       2.614   4.798  11.721  1.00  2.510          H  
ATOM   6096 1HB  ASN A 383       2.726   7.846  11.772  1.00  3.550          H  
ATOM   6097 2HB  ASN A 383       3.611   6.799  10.694  1.00  3.550          H  
ATOM   6098 1HD2 ASN A 383       0.273   8.152   9.396  1.00  3.550          H  
ATOM   6099 2HD2 ASN A 383       1.439   8.879  10.451  1.00  3.550          H  
ATOM   6100  N   PHE A 384       3.717   5.132  14.314  1.00  2.030          N  
ATOM   6101  CA  PHE A 384       4.788   5.023  15.275  1.00  2.010          C  
ATOM   6102  C   PHE A 384       4.529   3.859  16.208  1.00  2.040          C  
ATOM   6103  O   PHE A 384       3.413   3.683  16.687  1.00  2.120          O  
ATOM   6104  CB  PHE A 384       4.943   6.324  16.054  1.00  2.820          C  
ATOM   6105  CG  PHE A 384       6.008   6.247  17.070  1.00  2.820          C  
ATOM   6106  CD1 PHE A 384       7.336   6.300  16.710  1.00  2.820          C  
ATOM   6107  CD2 PHE A 384       5.688   6.116  18.399  1.00  2.820          C  
ATOM   6108  CE1 PHE A 384       8.312   6.209  17.663  1.00  2.820          C  
ATOM   6109  CE2 PHE A 384       6.658   6.038  19.337  1.00  2.820          C  
ATOM   6110  CZ  PHE A 384       7.974   6.081  18.968  1.00  2.820          C  
ATOM   6111  H   PHE A 384       2.843   4.671  14.527  1.00  2.440          H  
ATOM   6112  HA  PHE A 384       5.718   4.830  14.739  1.00  2.410          H  
ATOM   6113 1HB  PHE A 384       5.180   7.134  15.367  1.00  3.390          H  
ATOM   6114 2HB  PHE A 384       4.010   6.582  16.548  1.00  3.390          H  
ATOM   6115  HD1 PHE A 384       7.607   6.404  15.658  1.00  3.390          H  
ATOM   6116  HD2 PHE A 384       4.642   6.072  18.696  1.00  3.390          H  
ATOM   6117  HE1 PHE A 384       9.362   6.241  17.377  1.00  3.390          H  
ATOM   6118  HE2 PHE A 384       6.381   5.935  20.374  1.00  3.390          H  
ATOM   6119  HZ  PHE A 384       8.746   6.013  19.708  1.00  3.390          H  
ATOM   6120  N   ASP A 385       5.541   3.038  16.445  1.00  1.990          N  
ATOM   6121  CA  ASP A 385       5.408   1.940  17.387  1.00  2.030          C  
ATOM   6122  C   ASP A 385       5.728   2.447  18.779  1.00  2.020          C  
ATOM   6123  O   ASP A 385       6.873   2.776  19.077  1.00  1.960          O  
ATOM   6124  CB  ASP A 385       6.296   0.754  17.018  1.00  2.830          C  
ATOM   6125  CG  ASP A 385       6.099  -0.501  17.945  1.00  2.830          C  
ATOM   6126  OD1 ASP A 385       5.616  -0.373  19.090  1.00  2.830          O  
ATOM   6127  OD2 ASP A 385       6.433  -1.573  17.495  1.00  2.830          O  
ATOM   6128  H   ASP A 385       6.431   3.190  15.989  1.00  2.390          H  
ATOM   6129  HA  ASP A 385       4.372   1.600  17.380  1.00  2.440          H  
ATOM   6130 1HB  ASP A 385       6.103   0.460  15.984  1.00  3.390          H  
ATOM   6131 2HB  ASP A 385       7.329   1.064  17.079  1.00  3.390          H  
ATOM   6132  N   GLU A 386       4.722   2.519  19.641  1.00  2.090          N  
ATOM   6133  CA  GLU A 386       4.881   3.101  20.968  1.00  2.090          C  
ATOM   6134  C   GLU A 386       6.022   2.437  21.731  1.00  2.120          C  
ATOM   6135  O   GLU A 386       6.734   3.096  22.485  1.00  2.120          O  
ATOM   6136  CB  GLU A 386       3.576   2.971  21.767  1.00  2.930          C  
ATOM   6137  CG  GLU A 386       3.458   3.900  23.010  1.00  2.930          C  
ATOM   6138  CD  GLU A 386       4.005   3.373  24.326  1.00  2.930          C  
ATOM   6139  OE1 GLU A 386       4.053   2.181  24.520  1.00  2.930          O  
ATOM   6140  OE2 GLU A 386       4.341   4.189  25.153  1.00  2.930          O  
ATOM   6141  H   GLU A 386       3.811   2.201  19.337  1.00  2.510          H  
ATOM   6142  HA  GLU A 386       5.105   4.155  20.855  1.00  2.510          H  
ATOM   6143 1HB  GLU A 386       2.728   3.146  21.116  1.00  3.510          H  
ATOM   6144 2HB  GLU A 386       3.487   1.947  22.127  1.00  3.510          H  
ATOM   6145 1HG  GLU A 386       3.985   4.828  22.779  1.00  3.510          H  
ATOM   6146 2HG  GLU A 386       2.409   4.153  23.138  1.00  3.510          H  
ATOM   6147  N   SER A 387       6.251   1.139  21.525  1.00  2.150          N  
ATOM   6148  CA  SER A 387       7.285   0.445  22.287  1.00  2.180          C  
ATOM   6149  C   SER A 387       8.700   0.916  21.948  1.00  2.100          C  
ATOM   6150  O   SER A 387       9.655   0.594  22.658  1.00  2.110          O  
ATOM   6151  CB  SER A 387       7.194  -1.052  22.069  1.00  3.040          C  
ATOM   6152  OG  SER A 387       7.563  -1.394  20.765  1.00  3.040          O  
ATOM   6153  H   SER A 387       5.709   0.596  20.835  1.00  2.580          H  
ATOM   6154  HA  SER A 387       7.106   0.645  23.344  1.00  2.620          H  
ATOM   6155 1HB  SER A 387       7.847  -1.556  22.778  1.00  3.650          H  
ATOM   6156 2HB  SER A 387       6.177  -1.385  22.260  1.00  3.650          H  
ATOM   6157  HG  SER A 387       6.792  -1.171  20.193  1.00  3.650          H  
ATOM   6158  N   LYS A 388       8.854   1.647  20.841  1.00  2.040          N  
ATOM   6159  CA  LYS A 388      10.150   2.129  20.401  1.00  1.970          C  
ATOM   6160  C   LYS A 388      10.467   3.523  20.929  1.00  1.900          C  
ATOM   6161  O   LYS A 388      11.537   4.055  20.644  1.00  1.830          O  
ATOM   6162  CB  LYS A 388      10.244   2.095  18.875  1.00  2.790          C  
ATOM   6163  CG  LYS A 388      10.191   0.679  18.304  1.00  2.790          C  
ATOM   6164  CD  LYS A 388      10.363   0.654  16.785  1.00  2.790          C  
ATOM   6165  CE  LYS A 388      10.273  -0.780  16.252  1.00  2.790          C  
ATOM   6166  NZ  LYS A 388      10.437  -0.849  14.765  1.00  2.790          N  
ATOM   6167  H   LYS A 388       8.030   1.909  20.293  1.00  2.450          H  
ATOM   6168  HA  LYS A 388      10.911   1.455  20.795  1.00  2.360          H  
ATOM   6169 1HB  LYS A 388       9.412   2.662  18.450  1.00  3.340          H  
ATOM   6170 2HB  LYS A 388      11.169   2.567  18.550  1.00  3.340          H  
ATOM   6171 1HG  LYS A 388      10.977   0.083  18.764  1.00  3.340          H  
ATOM   6172 2HG  LYS A 388       9.229   0.229  18.565  1.00  3.340          H  
ATOM   6173 1HD  LYS A 388       9.593   1.264  16.316  1.00  3.340          H  
ATOM   6174 2HD  LYS A 388      11.337   1.070  16.526  1.00  3.340          H  
ATOM   6175 1HE  LYS A 388      11.048  -1.383  16.722  1.00  3.340          H  
ATOM   6176 2HE  LYS A 388       9.295  -1.193  16.519  1.00  3.340          H  
ATOM   6177 1HZ  LYS A 388      10.366  -1.813  14.466  1.00  3.340          H  
ATOM   6178 2HZ  LYS A 388       9.714  -0.306  14.317  1.00  3.340          H  
ATOM   6179 3HZ  LYS A 388      11.343  -0.483  14.503  1.00  3.340          H  
ATOM   6180  N   ILE A 389       9.538   4.123  21.685  1.00  1.930          N  
ATOM   6181  CA  ILE A 389       9.748   5.454  22.261  1.00  1.890          C  
ATOM   6182  C   ILE A 389      10.836   5.411  23.341  1.00  1.860          C  
ATOM   6183  O   ILE A 389      11.461   6.431  23.653  1.00  1.790          O  
ATOM   6184  CB  ILE A 389       8.429   6.030  22.842  1.00  2.660          C  
ATOM   6185  CG1 ILE A 389       8.481   7.610  23.025  1.00  2.660          C  
ATOM   6186  CG2 ILE A 389       8.104   5.385  24.166  1.00  2.660          C  
ATOM   6187  CD1 ILE A 389       8.548   8.438  21.719  1.00  2.660          C  
ATOM   6188  H   ILE A 389       8.652   3.638  21.867  1.00  2.320          H  
ATOM   6189  HA  ILE A 389      10.100   6.105  21.471  1.00  2.270          H  
ATOM   6190  HB  ILE A 389       7.623   5.793  22.169  1.00  3.190          H  
ATOM   6191 1HG1 ILE A 389       7.590   7.915  23.570  1.00  3.190          H  
ATOM   6192 2HG1 ILE A 389       9.353   7.866  23.622  1.00  3.190          H  
ATOM   6193 1HG2 ILE A 389       7.148   5.772  24.517  1.00  3.190          H  
ATOM   6194 2HG2 ILE A 389       8.026   4.323  24.051  1.00  3.190          H  
ATOM   6195 3HG2 ILE A 389       8.870   5.606  24.901  1.00  3.190          H  
ATOM   6196 1HD1 ILE A 389       8.566   9.493  21.963  1.00  3.190          H  
ATOM   6197 2HD1 ILE A 389       9.438   8.198  21.151  1.00  3.190          H  
ATOM   6198 3HD1 ILE A 389       7.671   8.234  21.108  1.00  3.190          H  
ATOM   6199  N   TYR A 390      11.037   4.231  23.920  1.00  1.940          N  
ATOM   6200  CA  TYR A 390      11.990   3.992  24.987  1.00  1.950          C  
ATOM   6201  C   TYR A 390      13.397   4.045  24.416  1.00  1.850          C  
ATOM   6202  O   TYR A 390      13.771   3.246  23.559  1.00  1.800          O  
ATOM   6203  CB  TYR A 390      11.719   2.603  25.574  1.00  2.730          C  
ATOM   6204  CG  TYR A 390      10.407   2.470  26.343  1.00  2.730          C  
ATOM   6205  CD1 TYR A 390       9.219   2.259  25.655  1.00  2.730          C  
ATOM   6206  CD2 TYR A 390      10.397   2.500  27.728  1.00  2.730          C  
ATOM   6207  CE1 TYR A 390       8.035   2.106  26.339  1.00  2.730          C  
ATOM   6208  CE2 TYR A 390       9.217   2.337  28.417  1.00  2.730          C  
ATOM   6209  CZ  TYR A 390       8.038   2.143  27.728  1.00  2.730          C  
ATOM   6210  OH  TYR A 390       6.867   1.978  28.421  1.00  2.730          O  
ATOM   6211  H   TYR A 390      10.473   3.459  23.600  1.00  2.330          H  
ATOM   6212  HA  TYR A 390      11.882   4.763  25.754  1.00  2.340          H  
ATOM   6213 1HB  TYR A 390      11.706   1.869  24.762  1.00  3.270          H  
ATOM   6214 2HB  TYR A 390      12.535   2.326  26.243  1.00  3.270          H  
ATOM   6215  HD1 TYR A 390       9.214   2.217  24.572  1.00  3.270          H  
ATOM   6216  HD2 TYR A 390      11.315   2.640  28.276  1.00  3.270          H  
ATOM   6217  HE1 TYR A 390       7.104   1.949  25.785  1.00  3.270          H  
ATOM   6218  HE2 TYR A 390       9.218   2.359  29.510  1.00  3.270          H  
ATOM   6219  HH  TYR A 390       6.141   1.865  27.796  1.00  3.270          H  
ATOM   6220  N   GLY A 391      14.171   5.015  24.884  1.00  1.820          N  
ATOM   6221  CA  GLY A 391      15.522   5.274  24.406  1.00  1.740          C  
ATOM   6222  C   GLY A 391      15.562   6.127  23.129  1.00  1.640          C  
ATOM   6223  O   GLY A 391      16.646   6.366  22.590  1.00  1.570          O  
ATOM   6224  H   GLY A 391      13.803   5.641  25.593  1.00  2.180          H  
ATOM   6225 1HA  GLY A 391      16.082   5.781  25.192  1.00  2.090          H  
ATOM   6226 2HA  GLY A 391      16.031   4.342  24.216  1.00  2.090          H  
ATOM   6227  N   SER A 392      14.398   6.556  22.622  1.00  1.630          N  
ATOM   6228  CA  SER A 392      14.341   7.349  21.396  1.00  1.550          C  
ATOM   6229  C   SER A 392      14.601   8.821  21.660  1.00  1.520          C  
ATOM   6230  O   SER A 392      14.544   9.279  22.814  1.00  1.570          O  
ATOM   6231  CB  SER A 392      12.975   7.277  20.763  1.00  2.200          C  
ATOM   6232  OG  SER A 392      12.060   8.011  21.533  1.00  2.200          O  
ATOM   6233  H   SER A 392      13.519   6.340  23.093  1.00  1.960          H  
ATOM   6234  HA  SER A 392      15.092   6.975  20.698  1.00  1.860          H  
ATOM   6235 1HB  SER A 392      13.015   7.680  19.750  1.00  2.640          H  
ATOM   6236 2HB  SER A 392      12.660   6.250  20.698  1.00  2.640          H  
ATOM   6237  HG  SER A 392      11.876   7.468  22.318  1.00  2.640          H  
ATOM   6238  N   CYS A 393      14.820   9.570  20.575  1.00  1.440          N  
ATOM   6239  CA  CYS A 393      14.933  11.015  20.630  1.00  1.410          C  
ATOM   6240  C   CYS A 393      14.101  11.686  19.552  1.00  1.370          C  
ATOM   6241  O   CYS A 393      13.761  11.042  18.538  1.00  1.340          O  
ATOM   6242  CB  CYS A 393      16.382  11.480  20.493  1.00  1.990          C  
ATOM   6243  SG  CYS A 393      17.510  10.848  21.750  1.00  1.990          S  
ATOM   6244  H   CYS A 393      14.881   9.107  19.673  1.00  1.730          H  
ATOM   6245  HA  CYS A 393      14.555  11.335  21.600  1.00  1.690          H  
ATOM   6246 1HB  CYS A 393      16.757  11.189  19.522  1.00  2.380          H  
ATOM   6247 2HB  CYS A 393      16.416  12.570  20.533  1.00  2.380          H  
ATOM   6248  N   PHE A 394      13.827  12.974  19.752  1.00  1.390          N  
ATOM   6249  CA  PHE A 394      13.072  13.845  18.840  1.00  1.380          C  
ATOM   6250  C   PHE A 394      13.322  15.358  19.018  1.00  1.350          C  
ATOM   6251  O   PHE A 394      14.007  15.797  19.950  1.00  1.360          O  
ATOM   6252  CB  PHE A 394      11.585  13.486  18.916  1.00  1.940          C  
ATOM   6253  CG  PHE A 394      11.027  13.415  20.259  1.00  1.940          C  
ATOM   6254  CD1 PHE A 394      10.637  14.507  20.930  1.00  1.940          C  
ATOM   6255  CD2 PHE A 394      10.836  12.176  20.842  1.00  1.940          C  
ATOM   6256  CE1 PHE A 394      10.106  14.401  22.160  1.00  1.940          C  
ATOM   6257  CE2 PHE A 394      10.282  12.070  22.056  1.00  1.940          C  
ATOM   6258  CZ  PHE A 394       9.916  13.184  22.731  1.00  1.940          C  
ATOM   6259  H   PHE A 394      14.135  13.346  20.659  1.00  1.670          H  
ATOM   6260  HA  PHE A 394      13.396  13.601  17.831  1.00  1.660          H  
ATOM   6261 1HB  PHE A 394      11.004  14.196  18.354  1.00  2.320          H  
ATOM   6262 2HB  PHE A 394      11.439  12.540  18.466  1.00  2.320          H  
ATOM   6263  HD1 PHE A 394      10.772  15.470  20.487  1.00  2.320          H  
ATOM   6264  HD2 PHE A 394      11.134  11.276  20.309  1.00  2.320          H  
ATOM   6265  HE1 PHE A 394       9.813  15.297  22.693  1.00  2.320          H  
ATOM   6266  HE2 PHE A 394      10.132  11.093  22.491  1.00  2.320          H  
ATOM   6267  HZ  PHE A 394       9.472  13.105  23.723  1.00  2.320          H  
ATOM   6268  N   LYS A 395      12.836  16.182  18.078  1.00  1.340          N  
ATOM   6269  CA  LYS A 395      13.022  17.628  18.216  1.00  1.330          C  
ATOM   6270  C   LYS A 395      12.115  18.190  19.303  1.00  1.350          C  
ATOM   6271  O   LYS A 395      12.558  18.970  20.148  1.00  1.360          O  
ATOM   6272  CB  LYS A 395      12.758  18.346  16.891  1.00  1.870          C  
ATOM   6273  CG  LYS A 395      13.817  18.100  15.822  1.00  1.870          C  
ATOM   6274  CD  LYS A 395      13.456  18.796  14.512  1.00  1.870          C  
ATOM   6275  CE  LYS A 395      14.488  18.513  13.419  1.00  1.870          C  
ATOM   6276  NZ  LYS A 395      14.105  19.145  12.119  1.00  1.870          N  
ATOM   6277  H   LYS A 395      12.257  15.829  17.310  1.00  1.610          H  
ATOM   6278  HA  LYS A 395      14.054  17.819  18.508  1.00  1.600          H  
ATOM   6279 1HB  LYS A 395      11.800  18.025  16.491  1.00  2.240          H  
ATOM   6280 2HB  LYS A 395      12.692  19.419  17.068  1.00  2.240          H  
ATOM   6281 1HG  LYS A 395      14.772  18.481  16.177  1.00  2.240          H  
ATOM   6282 2HG  LYS A 395      13.927  17.030  15.653  1.00  2.240          H  
ATOM   6283 1HD  LYS A 395      12.480  18.445  14.174  1.00  2.240          H  
ATOM   6284 2HD  LYS A 395      13.400  19.872  14.673  1.00  2.240          H  
ATOM   6285 1HE  LYS A 395      15.457  18.902  13.731  1.00  2.240          H  
ATOM   6286 2HE  LYS A 395      14.571  17.432  13.279  1.00  2.240          H  
ATOM   6287 1HZ  LYS A 395      14.806  18.938  11.420  1.00  2.240          H  
ATOM   6288 2HZ  LYS A 395      13.212  18.780  11.815  1.00  2.240          H  
ATOM   6289 3HZ  LYS A 395      14.036  20.146  12.236  1.00  2.240          H  
ATOM   6290  N   SER A 396      10.853  17.770  19.289  1.00  1.390          N  
ATOM   6291  CA  SER A 396       9.880  18.215  20.293  1.00  1.440          C  
ATOM   6292  C   SER A 396       8.669  17.296  20.375  1.00  1.490          C  
ATOM   6293  O   SER A 396       8.305  16.629  19.394  1.00  1.490          O  
ATOM   6294  CB  SER A 396       9.408  19.641  19.998  1.00  2.000          C  
ATOM   6295  OG  SER A 396       8.655  19.735  18.806  1.00  2.000          O  
ATOM   6296  H   SER A 396      10.574  17.131  18.541  1.00  1.670          H  
ATOM   6297  HA  SER A 396      10.367  18.209  21.269  1.00  1.730          H  
ATOM   6298 1HB  SER A 396       8.800  19.987  20.834  1.00  2.400          H  
ATOM   6299 2HB  SER A 396      10.270  20.300  19.935  1.00  2.400          H  
ATOM   6300  HG  SER A 396       8.472  20.673  18.698  1.00  2.400          H  
ATOM   6301  N   ILE A 397       8.034  17.258  21.552  1.00  1.560          N  
ATOM   6302  CA  ILE A 397       6.771  16.543  21.644  1.00  1.630          C  
ATOM   6303  C   ILE A 397       5.733  17.584  22.032  1.00  1.690          C  
ATOM   6304  O   ILE A 397       5.910  18.347  22.994  1.00  1.710          O  
ATOM   6305  CB  ILE A 397       6.845  15.323  22.600  1.00  2.250          C  
ATOM   6306  CG1 ILE A 397       5.549  14.499  22.561  1.00  2.250          C  
ATOM   6307  CG2 ILE A 397       7.193  15.773  24.043  1.00  2.250          C  
ATOM   6308  CD1 ILE A 397       5.738  13.093  23.161  1.00  2.250          C  
ATOM   6309  H   ILE A 397       8.412  17.775  22.353  1.00  1.870          H  
ATOM   6310  HA  ILE A 397       6.517  16.160  20.668  1.00  1.960          H  
ATOM   6311  HB  ILE A 397       7.573  14.679  22.229  1.00  2.700          H  
ATOM   6312 1HG1 ILE A 397       4.761  15.007  23.080  1.00  2.700          H  
ATOM   6313 2HG1 ILE A 397       5.250  14.382  21.515  1.00  2.700          H  
ATOM   6314 1HG2 ILE A 397       7.290  14.920  24.698  1.00  2.700          H  
ATOM   6315 2HG2 ILE A 397       8.134  16.320  24.037  1.00  2.700          H  
ATOM   6316 3HG2 ILE A 397       6.409  16.416  24.422  1.00  2.700          H  
ATOM   6317 1HD1 ILE A 397       4.834  12.519  23.073  1.00  2.700          H  
ATOM   6318 2HD1 ILE A 397       6.526  12.577  22.613  1.00  2.700          H  
ATOM   6319 3HD1 ILE A 397       6.014  13.152  24.206  1.00  2.700          H  
ATOM   6320  N   VAL A 398       4.654  17.625  21.280  1.00  1.720          N  
ATOM   6321  CA  VAL A 398       3.653  18.649  21.539  1.00  1.790          C  
ATOM   6322  C   VAL A 398       2.392  18.043  22.083  1.00  1.880          C  
ATOM   6323  O   VAL A 398       1.834  17.131  21.484  1.00  1.920          O  
ATOM   6324  CB  VAL A 398       3.350  19.426  20.252  1.00  2.480          C  
ATOM   6325  CG1 VAL A 398       2.317  20.506  20.524  1.00  2.480          C  
ATOM   6326  CG2 VAL A 398       4.661  19.973  19.691  1.00  2.480          C  
ATOM   6327  H   VAL A 398       4.579  16.946  20.512  1.00  2.060          H  
ATOM   6328  HA  VAL A 398       4.042  19.348  22.278  1.00  2.150          H  
ATOM   6329  HB  VAL A 398       2.902  18.776  19.540  1.00  2.970          H  
ATOM   6330 1HG1 VAL A 398       2.110  21.030  19.599  1.00  2.970          H  
ATOM   6331 2HG1 VAL A 398       1.382  20.070  20.899  1.00  2.970          H  
ATOM   6332 3HG1 VAL A 398       2.695  21.203  21.257  1.00  2.970          H  
ATOM   6333 1HG2 VAL A 398       4.463  20.516  18.771  1.00  2.970          H  
ATOM   6334 2HG2 VAL A 398       5.118  20.626  20.401  1.00  2.970          H  
ATOM   6335 3HG2 VAL A 398       5.344  19.149  19.482  1.00  2.970          H  
ATOM   6336  N   LEU A 399       1.960  18.523  23.245  1.00  1.940          N  
ATOM   6337  CA  LEU A 399       0.777  17.983  23.883  1.00  2.040          C  
ATOM   6338  C   LEU A 399      -0.424  18.914  23.825  1.00  2.090          C  
ATOM   6339  O   LEU A 399      -0.450  19.982  24.456  1.00  2.080          O  
ATOM   6340  CB  LEU A 399       1.064  17.636  25.350  1.00  2.820          C  
ATOM   6341  CG  LEU A 399       1.766  16.274  25.649  1.00  2.820          C  
ATOM   6342  CD1 LEU A 399       3.202  16.251  25.146  1.00  2.820          C  
ATOM   6343  CD2 LEU A 399       1.732  16.054  27.129  1.00  2.820          C  
ATOM   6344  H   LEU A 399       2.455  19.297  23.696  1.00  2.330          H  
ATOM   6345  HA  LEU A 399       0.505  17.065  23.372  1.00  2.450          H  
ATOM   6346 1HB  LEU A 399       1.675  18.438  25.780  1.00  3.380          H  
ATOM   6347 2HB  LEU A 399       0.110  17.623  25.873  1.00  3.380          H  
ATOM   6348  HG  LEU A 399       1.221  15.473  25.154  1.00  3.380          H  
ATOM   6349 1HD1 LEU A 399       3.662  15.301  25.388  1.00  3.380          H  
ATOM   6350 2HD1 LEU A 399       3.222  16.385  24.085  1.00  3.380          H  
ATOM   6351 3HD1 LEU A 399       3.745  17.027  25.612  1.00  3.380          H  
ATOM   6352 1HD2 LEU A 399       2.187  15.112  27.371  1.00  3.380          H  
ATOM   6353 2HD2 LEU A 399       2.263  16.845  27.637  1.00  3.380          H  
ATOM   6354 3HD2 LEU A 399       0.709  16.044  27.445  1.00  3.380          H  
ATOM   6355  N   ASP A 400      -1.420  18.495  23.051  1.00  2.170          N  
ATOM   6356  CA  ASP A 400      -2.663  19.246  22.890  1.00  2.240          C  
ATOM   6357  C   ASP A 400      -3.721  18.618  23.807  1.00  2.380          C  
ATOM   6358  O   ASP A 400      -4.110  17.455  23.633  1.00  2.440          O  
ATOM   6359  CB  ASP A 400      -3.090  19.281  21.427  1.00  3.110          C  
ATOM   6360  CG  ASP A 400      -2.122  20.131  20.565  1.00  3.110          C  
ATOM   6361  OD1 ASP A 400      -1.292  20.804  21.137  1.00  3.110          O  
ATOM   6362  OD2 ASP A 400      -2.242  20.130  19.359  1.00  3.110          O  
ATOM   6363  H   ASP A 400      -1.280  17.619  22.534  1.00  2.600          H  
ATOM   6364  HA  ASP A 400      -2.502  20.274  23.218  1.00  2.690          H  
ATOM   6365 1HB  ASP A 400      -3.093  18.280  21.041  1.00  3.730          H  
ATOM   6366 2HB  ASP A 400      -4.105  19.669  21.342  1.00  3.730          H  
ATOM   6367  N   LYS A 401      -4.164  19.360  24.833  1.00  2.430          N  
ATOM   6368  CA  LYS A 401      -5.049  18.757  25.846  1.00  2.550          C  
ATOM   6369  C   LYS A 401      -6.422  19.387  26.075  1.00  2.640          C  
ATOM   6370  O   LYS A 401      -6.583  20.616  26.085  1.00  2.620          O  
ATOM   6371  CB  LYS A 401      -4.324  18.784  27.207  1.00  3.520          C  
ATOM   6372  CG  LYS A 401      -5.141  18.235  28.404  1.00  3.520          C  
ATOM   6373  CD  LYS A 401      -4.373  18.237  29.730  1.00  3.520          C  
ATOM   6374  CE  LYS A 401      -4.256  19.649  30.309  1.00  3.520          C  
ATOM   6375  NZ  LYS A 401      -3.842  19.640  31.720  1.00  3.520          N  
ATOM   6376  H   LYS A 401      -3.837  20.329  24.924  1.00  2.920          H  
ATOM   6377  HA  LYS A 401      -5.223  17.723  25.560  1.00  3.060          H  
ATOM   6378 1HB  LYS A 401      -3.417  18.189  27.134  1.00  4.230          H  
ATOM   6379 2HB  LYS A 401      -4.031  19.806  27.428  1.00  4.230          H  
ATOM   6380 1HG  LYS A 401      -6.029  18.840  28.565  1.00  4.230          H  
ATOM   6381 2HG  LYS A 401      -5.451  17.208  28.182  1.00  4.230          H  
ATOM   6382 1HD  LYS A 401      -4.893  17.608  30.447  1.00  4.230          H  
ATOM   6383 2HD  LYS A 401      -3.368  17.831  29.577  1.00  4.230          H  
ATOM   6384 1HE  LYS A 401      -3.525  20.205  29.743  1.00  4.230          H  
ATOM   6385 2HE  LYS A 401      -5.208  20.147  30.236  1.00  4.230          H  
ATOM   6386 1HZ  LYS A 401      -3.775  20.592  32.060  1.00  4.230          H  
ATOM   6387 2HZ  LYS A 401      -4.533  19.136  32.253  1.00  4.230          H  
ATOM   6388 3HZ  LYS A 401      -2.935  19.178  31.855  1.00  4.230          H  
ATOM   6389  N   PHE A 402      -7.408  18.506  26.326  1.00  2.740          N  
ATOM   6390  CA  PHE A 402      -8.762  18.913  26.729  1.00  2.830          C  
ATOM   6391  C   PHE A 402      -9.627  17.831  27.381  1.00  2.950          C  
ATOM   6392  O   PHE A 402      -9.437  16.637  27.146  1.00  2.970          O  
ATOM   6393  CB  PHE A 402      -9.522  19.443  25.552  1.00  3.930          C  
ATOM   6394  CG  PHE A 402      -9.648  18.502  24.371  1.00  3.930          C  
ATOM   6395  CD1 PHE A 402     -10.668  17.566  24.294  1.00  3.930          C  
ATOM   6396  CD2 PHE A 402      -8.787  18.597  23.314  1.00  3.930          C  
ATOM   6397  CE1 PHE A 402     -10.818  16.769  23.202  1.00  3.930          C  
ATOM   6398  CE2 PHE A 402      -8.933  17.815  22.230  1.00  3.930          C  
ATOM   6399  CZ  PHE A 402      -9.952  16.894  22.158  1.00  3.930          C  
ATOM   6400  H   PHE A 402      -7.171  17.508  26.235  1.00  3.290          H  
ATOM   6401  HA  PHE A 402      -8.666  19.718  27.454  1.00  3.400          H  
ATOM   6402 1HB  PHE A 402     -10.520  19.679  25.894  1.00  4.710          H  
ATOM   6403 2HB  PHE A 402      -9.077  20.366  25.226  1.00  4.710          H  
ATOM   6404  HD1 PHE A 402     -11.362  17.475  25.107  1.00  4.710          H  
ATOM   6405  HD2 PHE A 402      -7.985  19.306  23.345  1.00  4.710          H  
ATOM   6406  HE1 PHE A 402     -11.628  16.048  23.171  1.00  4.710          H  
ATOM   6407  HE2 PHE A 402      -8.238  17.915  21.429  1.00  4.710          H  
ATOM   6408  HZ  PHE A 402     -10.056  16.265  21.280  1.00  4.710          H  
ATOM   6409  N   ALA A 403     -10.637  18.261  28.144  1.00  3.040          N  
ATOM   6410  CA  ALA A 403     -11.636  17.350  28.733  1.00  3.170          C  
ATOM   6411  C   ALA A 403     -12.552  16.714  27.680  1.00  3.200          C  
ATOM   6412  O   ALA A 403     -12.960  17.382  26.734  1.00  3.180          O  
ATOM   6413  CB  ALA A 403     -12.476  18.097  29.740  1.00  4.390          C  
ATOM   6414  H   ALA A 403     -10.703  19.272  28.326  1.00  3.650          H  
ATOM   6415  HA  ALA A 403     -11.107  16.550  29.242  1.00  3.800          H  
ATOM   6416 1HB  ALA A 403     -13.184  17.409  30.194  1.00  5.260          H  
ATOM   6417 2HB  ALA A 403     -11.834  18.511  30.507  1.00  5.260          H  
ATOM   6418 3HB  ALA A 403     -13.013  18.904  29.246  1.00  5.260          H  
ATOM   6419  N   ILE A 404     -12.970  15.460  27.886  1.00  3.280          N  
ATOM   6420  CA  ILE A 404     -13.921  14.833  26.967  1.00  3.340          C  
ATOM   6421  C   ILE A 404     -15.320  14.764  27.604  1.00  3.470          C  
ATOM   6422  O   ILE A 404     -15.477  14.111  28.631  1.00  3.550          O  
ATOM   6423  CB  ILE A 404     -13.519  13.371  26.625  1.00  4.650          C  
ATOM   6424  CG1 ILE A 404     -12.125  13.314  25.959  1.00  4.650          C  
ATOM   6425  CG2 ILE A 404     -14.597  12.719  25.694  1.00  4.650          C  
ATOM   6426  CD1 ILE A 404     -11.572  11.882  25.858  1.00  4.650          C  
ATOM   6427  H   ILE A 404     -12.623  14.911  28.681  1.00  3.940          H  
ATOM   6428  HA  ILE A 404     -13.922  15.406  26.053  1.00  4.010          H  
ATOM   6429  HB  ILE A 404     -13.460  12.796  27.554  1.00  5.580          H  
ATOM   6430 1HG1 ILE A 404     -12.189  13.741  24.961  1.00  5.580          H  
ATOM   6431 2HG1 ILE A 404     -11.428  13.911  26.547  1.00  5.580          H  
ATOM   6432 1HG2 ILE A 404     -14.342  11.702  25.487  1.00  5.580          H  
ATOM   6433 2HG2 ILE A 404     -15.562  12.724  26.179  1.00  5.580          H  
ATOM   6434 3HG2 ILE A 404     -14.666  13.267  24.761  1.00  5.580          H  
ATOM   6435 1HD1 ILE A 404     -10.612  11.857  25.415  1.00  5.580          H  
ATOM   6436 2HD1 ILE A 404     -11.490  11.482  26.852  1.00  5.580          H  
ATOM   6437 3HD1 ILE A 404     -12.221  11.259  25.271  1.00  5.580          H  
ATOM   6438  N   PRO A 405     -16.355  15.390  27.022  1.00  3.500          N  
ATOM   6439  CA  PRO A 405     -17.710  15.387  27.528  1.00  3.640          C  
ATOM   6440  C   PRO A 405     -18.321  13.999  27.370  1.00  3.730          C  
ATOM   6441  O   PRO A 405     -17.959  13.256  26.446  1.00  3.690          O  
ATOM   6442  CB  PRO A 405     -18.396  16.460  26.674  1.00  5.460          C  
ATOM   6443  CG  PRO A 405     -17.613  16.520  25.399  1.00  5.460          C  
ATOM   6444  CD  PRO A 405     -16.190  16.101  25.753  1.00  5.460          C  
ATOM   6445  HA  PRO A 405     -17.700  15.681  28.589  1.00  4.370          H  
ATOM   6446 1HB  PRO A 405     -19.440  16.161  26.493  1.00  6.550          H  
ATOM   6447 2HB  PRO A 405     -18.442  17.391  27.193  1.00  6.550          H  
ATOM   6448 1HG  PRO A 405     -18.068  15.912  24.657  1.00  6.550          H  
ATOM   6449 2HG  PRO A 405     -17.640  17.549  25.008  1.00  6.550          H  
ATOM   6450 1HD  PRO A 405     -15.873  15.402  24.996  1.00  6.550          H  
ATOM   6451 2HD  PRO A 405     -15.511  16.956  25.832  1.00  6.550          H  
ATOM   6452  N   ASN A 406     -19.292  13.714  28.213  1.00  3.840          N  
ATOM   6453  CA  ASN A 406     -20.073  12.495  28.238  1.00  3.940          C  
ATOM   6454  C   ASN A 406     -20.505  12.004  26.864  1.00  3.960          C  
ATOM   6455  O   ASN A 406     -21.169  12.703  26.094  1.00  3.960          O  
ATOM   6456  CB  ASN A 406     -21.282  12.744  29.097  1.00  5.480          C  
ATOM   6457  CG  ASN A 406     -22.148  11.591  29.355  1.00  5.480          C  
ATOM   6458  OD1 ASN A 406     -21.705  10.451  29.578  1.00  5.480          O  
ATOM   6459  ND2 ASN A 406     -23.430  11.879  29.329  1.00  5.480          N  
ATOM   6460  H   ASN A 406     -19.459  14.369  28.976  1.00  4.610          H  
ATOM   6461  HA  ASN A 406     -19.464  11.712  28.690  1.00  4.730          H  
ATOM   6462 1HB  ASN A 406     -20.985  13.189  30.043  1.00  6.570          H  
ATOM   6463 2HB  ASN A 406     -21.862  13.455  28.580  1.00  6.570          H  
ATOM   6464 1HD2 ASN A 406     -24.113  11.171  29.491  1.00  6.570          H  
ATOM   6465 2HD2 ASN A 406     -23.718  12.854  29.129  1.00  6.570          H  
ATOM   6466  N   SER A 407     -20.064  10.785  26.569  1.00  3.970          N  
ATOM   6467  CA  SER A 407     -20.311  10.034  25.338  1.00  4.010          C  
ATOM   6468  C   SER A 407     -19.827  10.684  24.034  1.00  3.900          C  
ATOM   6469  O   SER A 407     -20.306  10.326  22.957  1.00  3.930          O  
ATOM   6470  CB  SER A 407     -21.793   9.709  25.219  1.00  5.600          C  
ATOM   6471  OG  SER A 407     -22.226   8.920  26.299  1.00  5.600          O  
ATOM   6472  H   SER A 407     -19.529  10.315  27.283  1.00  4.760          H  
ATOM   6473  HA  SER A 407     -19.784   9.086  25.438  1.00  4.810          H  
ATOM   6474 1HB  SER A 407     -22.370  10.631  25.185  1.00  6.720          H  
ATOM   6475 2HB  SER A 407     -21.977   9.179  24.286  1.00  6.720          H  
ATOM   6476  HG  SER A 407     -23.163   8.776  26.159  1.00  6.720          H  
ATOM   6477  N   ARG A 408     -18.807  11.551  24.102  1.00  3.780          N  
ATOM   6478  CA  ARG A 408     -18.244  12.137  22.882  1.00  3.690          C  
ATOM   6479  C   ARG A 408     -16.851  11.606  22.561  1.00  3.600          C  
ATOM   6480  O   ARG A 408     -16.224  12.021  21.598  1.00  3.520          O  
ATOM   6481  CB  ARG A 408     -18.142  13.636  22.986  1.00  5.200          C  
ATOM   6482  CG  ARG A 408     -19.380  14.449  22.599  1.00  5.200          C  
ATOM   6483  CD  ARG A 408     -20.464  14.386  23.617  1.00  5.200          C  
ATOM   6484  NE  ARG A 408     -21.541  15.317  23.299  1.00  5.200          N  
ATOM   6485  CZ  ARG A 408     -22.663  15.500  24.032  1.00  5.200          C  
ATOM   6486  NH1 ARG A 408     -22.873  14.814  25.142  1.00  5.200          N  
ATOM   6487  NH2 ARG A 408     -23.563  16.386  23.628  1.00  5.200          N  
ATOM   6488  H   ARG A 408     -18.480  11.876  25.020  1.00  4.540          H  
ATOM   6489  HA  ARG A 408     -18.900  11.897  22.045  1.00  4.430          H  
ATOM   6490 1HB  ARG A 408     -17.864  13.872  23.994  1.00  6.240          H  
ATOM   6491 2HB  ARG A 408     -17.345  13.973  22.344  1.00  6.240          H  
ATOM   6492 1HG  ARG A 408     -19.099  15.492  22.453  1.00  6.240          H  
ATOM   6493 2HG  ARG A 408     -19.776  14.055  21.661  1.00  6.240          H  
ATOM   6494 1HD  ARG A 408     -20.883  13.384  23.618  1.00  6.240          H  
ATOM   6495 2HD  ARG A 408     -20.075  14.617  24.606  1.00  6.240          H  
ATOM   6496  HE  ARG A 408     -21.435  15.872  22.462  1.00  6.240          H  
ATOM   6497 1HH1 ARG A 408     -22.189  14.108  25.470  1.00  6.240          H  
ATOM   6498 2HH1 ARG A 408     -23.717  14.964  25.686  1.00  6.240          H  
ATOM   6499 1HH2 ARG A 408     -23.405  16.915  22.782  1.00  6.240          H  
ATOM   6500 2HH2 ARG A 408     -24.404  16.530  24.170  1.00  6.240          H  
ATOM   6501  N   ARG A 409     -16.361  10.640  23.323  1.00  3.610          N  
ATOM   6502  CA  ARG A 409     -15.023  10.101  23.067  1.00  3.530          C  
ATOM   6503  C   ARG A 409     -14.887   9.622  21.629  1.00  3.510          C  
ATOM   6504  O   ARG A 409     -13.849   9.820  20.996  1.00  3.410          O  
ATOM   6505  CB  ARG A 409     -14.694   8.946  23.995  1.00  4.970          C  
ATOM   6506  CG  ARG A 409     -13.290   8.367  23.802  1.00  4.970          C  
ATOM   6507  CD  ARG A 409     -13.028   7.239  24.720  1.00  4.970          C  
ATOM   6508  NE  ARG A 409     -11.704   6.660  24.505  1.00  4.970          N  
ATOM   6509  CZ  ARG A 409     -11.397   5.717  23.574  1.00  4.970          C  
ATOM   6510  NH1 ARG A 409     -12.323   5.246  22.762  1.00  4.970          N  
ATOM   6511  NH2 ARG A 409     -10.159   5.257  23.476  1.00  4.970          N  
ATOM   6512  H   ARG A 409     -16.923  10.316  24.096  1.00  4.330          H  
ATOM   6513  HA  ARG A 409     -14.291  10.894  23.229  1.00  4.240          H  
ATOM   6514 1HB  ARG A 409     -14.775   9.272  25.030  1.00  5.970          H  
ATOM   6515 2HB  ARG A 409     -15.409   8.142  23.844  1.00  5.970          H  
ATOM   6516 1HG  ARG A 409     -13.159   8.011  22.782  1.00  5.970          H  
ATOM   6517 2HG  ARG A 409     -12.560   9.142  24.007  1.00  5.970          H  
ATOM   6518 1HD  ARG A 409     -13.069   7.609  25.747  1.00  5.970          H  
ATOM   6519 2HD  ARG A 409     -13.780   6.463  24.591  1.00  5.970          H  
ATOM   6520  HE  ARG A 409     -10.959   6.986  25.107  1.00  5.970          H  
ATOM   6521 1HH1 ARG A 409     -13.271   5.582  22.820  1.00  5.970          H  
ATOM   6522 2HH1 ARG A 409     -12.082   4.542  22.074  1.00  5.970          H  
ATOM   6523 1HH2 ARG A 409      -9.432   5.595  24.094  1.00  5.970          H  
ATOM   6524 2HH2 ARG A 409      -9.935   4.557  22.782  1.00  5.970          H  
ATOM   6525  N   SER A 410     -15.953   9.008  21.108  1.00  3.610          N  
ATOM   6526  CA  SER A 410     -15.992   8.449  19.768  1.00  3.610          C  
ATOM   6527  C   SER A 410     -15.777   9.495  18.676  1.00  3.530          C  
ATOM   6528  O   SER A 410     -15.363   9.149  17.566  1.00  3.480          O  
ATOM   6529  CB  SER A 410     -17.321   7.757  19.548  1.00  5.050          C  
ATOM   6530  OG  SER A 410     -18.365   8.683  19.530  1.00  5.050          O  
ATOM   6531  H   SER A 410     -16.783   8.899  21.673  1.00  4.330          H  
ATOM   6532  HA  SER A 410     -15.210   7.703  19.691  1.00  4.330          H  
ATOM   6533 1HB  SER A 410     -17.296   7.212  18.605  1.00  6.060          H  
ATOM   6534 2HB  SER A 410     -17.487   7.032  20.343  1.00  6.060          H  
ATOM   6535  HG  SER A 410     -19.174   8.178  19.400  1.00  6.060          H  
ATOM   6536  N   ASP A 411     -15.999  10.781  18.988  1.00  3.500          N  
ATOM   6537  CA  ASP A 411     -15.826  11.869  18.029  1.00  3.430          C  
ATOM   6538  C   ASP A 411     -14.361  12.027  17.645  1.00  3.280          C  
ATOM   6539  O   ASP A 411     -14.038  12.706  16.679  1.00  3.220          O  
ATOM   6540  CB  ASP A 411     -16.288  13.227  18.561  1.00  4.830          C  
ATOM   6541  CG  ASP A 411     -17.795  13.451  18.729  1.00  4.830          C  
ATOM   6542  OD1 ASP A 411     -18.593  12.637  18.337  1.00  4.830          O  
ATOM   6543  OD2 ASP A 411     -18.150  14.561  19.151  1.00  4.830          O  
ATOM   6544  H   ASP A 411     -16.294  11.024  19.936  1.00  4.200          H  
ATOM   6545  HA  ASP A 411     -16.398  11.636  17.132  1.00  4.120          H  
ATOM   6546 1HB  ASP A 411     -15.826  13.373  19.523  1.00  5.800          H  
ATOM   6547 2HB  ASP A 411     -15.904  13.998  17.894  1.00  5.800          H  
ATOM   6548  N   LEU A 412     -13.464  11.510  18.485  1.00  3.230          N  
ATOM   6549  CA  LEU A 412     -12.034  11.627  18.260  1.00  3.090          C  
ATOM   6550  C   LEU A 412     -11.430  10.362  17.649  1.00  3.100          C  
ATOM   6551  O   LEU A 412     -10.218  10.307  17.438  1.00  3.020          O  
ATOM   6552  CB  LEU A 412     -11.348  11.876  19.609  1.00  4.380          C  
ATOM   6553  CG  LEU A 412     -11.809  13.113  20.412  1.00  4.380          C  
ATOM   6554  CD1 LEU A 412     -11.059  13.122  21.733  1.00  4.380          C  
ATOM   6555  CD2 LEU A 412     -11.577  14.415  19.623  1.00  4.380          C  
ATOM   6556  H   LEU A 412     -13.771  10.975  19.303  1.00  3.880          H  
ATOM   6557  HA  LEU A 412     -11.848  12.449  17.571  1.00  3.710          H  
ATOM   6558 1HB  LEU A 412     -11.522  11.000  20.235  1.00  5.260          H  
ATOM   6559 2HB  LEU A 412     -10.278  11.957  19.448  1.00  5.260          H  
ATOM   6560  HG  LEU A 412     -12.870  13.015  20.633  1.00  5.260          H  
ATOM   6561 1HD1 LEU A 412     -11.383  13.954  22.331  1.00  5.260          H  
ATOM   6562 2HD1 LEU A 412     -11.260  12.202  22.268  1.00  5.260          H  
ATOM   6563 3HD1 LEU A 412      -9.997  13.206  21.539  1.00  5.260          H  
ATOM   6564 1HD2 LEU A 412     -11.906  15.249  20.216  1.00  5.260          H  
ATOM   6565 2HD2 LEU A 412     -10.532  14.538  19.400  1.00  5.260          H  
ATOM   6566 3HD2 LEU A 412     -12.141  14.400  18.691  1.00  5.260          H  
ATOM   6567  N   GLN A 413     -12.257   9.338  17.397  1.00  3.220          N  
ATOM   6568  CA  GLN A 413     -11.756   8.050  16.929  1.00  3.280          C  
ATOM   6569  C   GLN A 413     -11.815   7.865  15.429  1.00  3.260          C  
ATOM   6570  O   GLN A 413     -12.676   8.424  14.752  1.00  3.380          O  
ATOM   6571  CB  GLN A 413     -12.577   6.921  17.561  1.00  4.570          C  
ATOM   6572  CG  GLN A 413     -12.559   6.894  19.067  1.00  4.570          C  
ATOM   6573  CD  GLN A 413     -11.230   6.604  19.609  1.00  4.570          C  
ATOM   6574  OE1 GLN A 413     -10.643   5.563  19.311  1.00  4.570          O  
ATOM   6575  NE2 GLN A 413     -10.719   7.501  20.399  1.00  4.570          N  
ATOM   6576  H   GLN A 413     -13.263   9.445  17.540  1.00  3.860          H  
ATOM   6577  HA  GLN A 413     -10.715   7.957  17.237  1.00  3.940          H  
ATOM   6578 1HB  GLN A 413     -13.616   7.016  17.242  1.00  5.480          H  
ATOM   6579 2HB  GLN A 413     -12.213   5.961  17.205  1.00  5.480          H  
ATOM   6580 1HG  GLN A 413     -12.856   7.873  19.442  1.00  5.480          H  
ATOM   6581 2HG  GLN A 413     -13.248   6.130  19.419  1.00  5.480          H  
ATOM   6582 1HE2 GLN A 413      -9.810   7.350  20.791  1.00  5.480          H  
ATOM   6583 2HE2 GLN A 413     -11.221   8.348  20.609  1.00  5.480          H  
ATOM   6584  N   LEU A 414     -10.935   7.011  14.923  1.00  3.180          N  
ATOM   6585  CA  LEU A 414     -10.953   6.612  13.522  1.00  3.240          C  
ATOM   6586  C   LEU A 414     -11.140   7.809  12.575  1.00  3.240          C  
ATOM   6587  O   LEU A 414     -10.253   8.653  12.465  1.00  3.600          O  
ATOM   6588  CB  LEU A 414     -12.068   5.570  13.331  1.00  4.510          C  
ATOM   6589  CG  LEU A 414     -11.959   4.270  14.196  1.00  4.510          C  
ATOM   6590  CD1 LEU A 414     -13.209   3.436  13.985  1.00  4.510          C  
ATOM   6591  CD2 LEU A 414     -10.717   3.467  13.815  1.00  4.510          C  
ATOM   6592  H   LEU A 414     -10.237   6.615  15.539  1.00  3.820          H  
ATOM   6593  HA  LEU A 414      -9.992   6.163  13.283  1.00  3.890          H  
ATOM   6594 1HB  LEU A 414     -13.025   6.029  13.582  1.00  5.410          H  
ATOM   6595 2HB  LEU A 414     -12.085   5.264  12.285  1.00  5.410          H  
ATOM   6596  HG  LEU A 414     -11.905   4.537  15.247  1.00  5.410          H  
ATOM   6597 1HD1 LEU A 414     -13.155   2.535  14.597  1.00  5.410          H  
ATOM   6598 2HD1 LEU A 414     -14.086   4.016  14.275  1.00  5.410          H  
ATOM   6599 3HD1 LEU A 414     -13.291   3.155  12.936  1.00  5.410          H  
ATOM   6600 1HD2 LEU A 414     -10.674   2.565  14.428  1.00  5.410          H  
ATOM   6601 2HD2 LEU A 414     -10.773   3.184  12.763  1.00  5.410          H  
ATOM   6602 3HD2 LEU A 414      -9.819   4.046  13.983  1.00  5.410          H  
ATOM   6603  N   GLY A 415     -12.266   7.844  11.847  1.00  3.190          N  
ATOM   6604  CA  GLY A 415     -12.570   8.888  10.867  1.00  3.250          C  
ATOM   6605  C   GLY A 415     -13.814   9.691  11.255  1.00  3.360          C  
ATOM   6606  O   GLY A 415     -14.470  10.284  10.391  1.00  3.470          O  
ATOM   6607  H   GLY A 415     -12.970   7.143  11.999  1.00  3.830          H  
ATOM   6608 1HA  GLY A 415     -11.718   9.562  10.780  1.00  3.900          H  
ATOM   6609 2HA  GLY A 415     -12.719   8.433   9.890  1.00  3.900          H  
ATOM   6610  N   SER A 416     -14.164   9.644  12.537  1.00  3.380          N  
ATOM   6611  CA  SER A 416     -15.332  10.306  13.105  1.00  3.480          C  
ATOM   6612  C   SER A 416     -15.297  11.821  13.051  1.00  3.530          C  
ATOM   6613  O   SER A 416     -14.240  12.446  12.978  1.00  3.630          O  
ATOM   6614  CB  SER A 416     -15.530   9.885  14.545  1.00  4.830          C  
ATOM   6615  OG  SER A 416     -15.888   8.530  14.660  1.00  4.830          O  
ATOM   6616  H   SER A 416     -13.566   9.136  13.196  1.00  4.060          H  
ATOM   6617  HA  SER A 416     -16.202   9.981  12.536  1.00  4.180          H  
ATOM   6618 1HB  SER A 416     -14.602  10.065  15.098  1.00  5.800          H  
ATOM   6619 2HB  SER A 416     -16.293  10.503  15.007  1.00  5.800          H  
ATOM   6620  HG  SER A 416     -15.771   8.326  15.606  1.00  5.800          H  
ATOM   6621  N   SER A 417     -16.494  12.400  13.071  1.00  3.460          N  
ATOM   6622  CA  SER A 417     -16.739  13.834  13.089  1.00  3.470          C  
ATOM   6623  C   SER A 417     -17.366  14.262  14.418  1.00  3.490          C  
ATOM   6624  O   SER A 417     -16.678  14.688  15.364  1.00  3.530          O  
ATOM   6625  CB  SER A 417     -17.670  14.202  11.937  1.00  4.850          C  
ATOM   6626  OG  SER A 417     -18.926  13.555  12.064  1.00  4.850          O  
ATOM   6627  H   SER A 417     -17.304  11.799  13.089  1.00  4.150          H  
ATOM   6628  HA  SER A 417     -15.786  14.354  12.977  1.00  4.160          H  
ATOM   6629 1HB  SER A 417     -17.821  15.281  11.918  1.00  5.820          H  
ATOM   6630 2HB  SER A 417     -17.211  13.919  10.987  1.00  5.820          H  
ATOM   6631  HG  SER A 417     -19.447  13.835  11.289  1.00  5.820          H  
ATOM   6632  N   GLY A 418     -18.696  14.171  14.458  1.00  3.580          N  
ATOM   6633  CA  GLY A 418     -19.499  14.546  15.612  1.00  3.590          C  
ATOM   6634  C   GLY A 418     -19.266  16.002  15.877  1.00  3.520          C  
ATOM   6635  O   GLY A 418     -19.403  16.812  14.949  1.00  3.510          O  
ATOM   6636  H   GLY A 418     -19.168  13.825  13.635  1.00  4.300          H  
ATOM   6637 1HA  GLY A 418     -20.553  14.367  15.410  1.00  4.310          H  
ATOM   6638 2HA  GLY A 418     -19.232  13.949  16.472  1.00  4.310          H  
ATOM   6639  N   PHE A 419     -18.935  16.355  17.115  1.00  3.490          N  
ATOM   6640  CA  PHE A 419     -18.689  17.752  17.399  1.00  3.420          C  
ATOM   6641  C   PHE A 419     -17.251  17.960  17.844  1.00  3.310          C  
ATOM   6642  O   PHE A 419     -16.635  18.977  17.523  1.00  3.220          O  
ATOM   6643  CB  PHE A 419     -19.659  18.278  18.449  1.00  4.820          C  
ATOM   6644  CG  PHE A 419     -21.095  18.154  18.024  1.00  4.820          C  
ATOM   6645  CD1 PHE A 419     -21.952  17.304  18.696  1.00  4.820          C  
ATOM   6646  CD2 PHE A 419     -21.587  18.861  16.938  1.00  4.820          C  
ATOM   6647  CE1 PHE A 419     -23.265  17.180  18.308  1.00  4.820          C  
ATOM   6648  CE2 PHE A 419     -22.894  18.736  16.549  1.00  4.820          C  
ATOM   6649  CZ  PHE A 419     -23.736  17.898  17.236  1.00  4.820          C  
ATOM   6650  H   PHE A 419     -18.829  15.643  17.848  1.00  4.190          H  
ATOM   6651  HA  PHE A 419     -18.840  18.332  16.493  1.00  4.100          H  
ATOM   6652 1HB  PHE A 419     -19.522  17.735  19.383  1.00  5.780          H  
ATOM   6653 2HB  PHE A 419     -19.450  19.334  18.644  1.00  5.780          H  
ATOM   6654  HD1 PHE A 419     -21.581  16.734  19.545  1.00  5.780          H  
ATOM   6655  HD2 PHE A 419     -20.924  19.530  16.380  1.00  5.780          H  
ATOM   6656  HE1 PHE A 419     -23.933  16.513  18.851  1.00  5.780          H  
ATOM   6657  HE2 PHE A 419     -23.262  19.302  15.694  1.00  5.780          H  
ATOM   6658  HZ  PHE A 419     -24.774  17.801  16.931  1.00  5.780          H  
ATOM   6659  N   LEU A 420     -16.650  17.011  18.560  1.00  3.320          N  
ATOM   6660  CA  LEU A 420     -15.314  17.364  19.010  1.00  3.220          C  
ATOM   6661  C   LEU A 420     -14.300  17.497  17.882  1.00  3.140          C  
ATOM   6662  O   LEU A 420     -13.526  18.464  17.882  1.00  3.080          O  
ATOM   6663  CB  LEU A 420     -14.721  16.351  19.988  1.00  4.550          C  
ATOM   6664  CG  LEU A 420     -15.354  16.206  21.370  1.00  4.550          C  
ATOM   6665  CD1 LEU A 420     -14.677  15.017  22.065  1.00  4.550          C  
ATOM   6666  CD2 LEU A 420     -15.173  17.488  22.191  1.00  4.550          C  
ATOM   6667  H   LEU A 420     -17.119  16.130  18.817  1.00  3.980          H  
ATOM   6668  HA  LEU A 420     -15.377  18.326  19.503  1.00  3.860          H  
ATOM   6669 1HB  LEU A 420     -14.708  15.385  19.517  1.00  5.460          H  
ATOM   6670 2HB  LEU A 420     -13.691  16.647  20.153  1.00  5.460          H  
ATOM   6671  HG  LEU A 420     -16.419  15.987  21.263  1.00  5.460          H  
ATOM   6672 1HD1 LEU A 420     -15.103  14.864  23.028  1.00  5.460          H  
ATOM   6673 2HD1 LEU A 420     -14.819  14.122  21.474  1.00  5.460          H  
ATOM   6674 3HD1 LEU A 420     -13.618  15.216  22.171  1.00  5.460          H  
ATOM   6675 1HD2 LEU A 420     -15.619  17.348  23.167  1.00  5.460          H  
ATOM   6676 2HD2 LEU A 420     -14.111  17.696  22.303  1.00  5.460          H  
ATOM   6677 3HD2 LEU A 420     -15.658  18.332  21.707  1.00  5.460          H  
ATOM   6678  N   GLN A 421     -14.316  16.606  16.875  1.00  3.150          N  
ATOM   6679  CA  GLN A 421     -13.254  16.701  15.884  1.00  3.080          C  
ATOM   6680  C   GLN A 421     -13.581  17.701  14.800  1.00  3.030          C  
ATOM   6681  O   GLN A 421     -12.694  18.257  14.150  1.00  2.950          O  
ATOM   6682  CB  GLN A 421     -12.890  15.333  15.315  1.00  4.340          C  
ATOM   6683  CG  GLN A 421     -11.705  15.382  14.380  1.00  4.340          C  
ATOM   6684  CD  GLN A 421     -11.138  14.047  14.030  1.00  4.340          C  
ATOM   6685  OE1 GLN A 421     -10.281  13.535  14.754  1.00  4.340          O  
ATOM   6686  NE2 GLN A 421     -11.598  13.473  12.935  1.00  4.340          N  
ATOM   6687  H   GLN A 421     -15.020  15.861  16.783  1.00  3.780          H  
ATOM   6688  HA  GLN A 421     -12.368  17.059  16.390  1.00  3.700          H  
ATOM   6689 1HB  GLN A 421     -12.635  14.669  16.131  1.00  5.210          H  
ATOM   6690 2HB  GLN A 421     -13.751  14.900  14.794  1.00  5.210          H  
ATOM   6691 1HG  GLN A 421     -11.993  15.877  13.457  1.00  5.210          H  
ATOM   6692 2HG  GLN A 421     -10.935  15.930  14.878  1.00  5.210          H  
ATOM   6693 1HE2 GLN A 421     -11.263  12.572  12.651  1.00  5.210          H  
ATOM   6694 2HE2 GLN A 421     -12.313  13.924  12.388  1.00  5.210          H  
ATOM   6695  N   SER A 422     -14.860  17.857  14.536  1.00  3.150          N  
ATOM   6696  CA  SER A 422     -15.342  18.729  13.498  1.00  3.140          C  
ATOM   6697  C   SER A 422     -15.438  20.199  13.916  1.00  3.070          C  
ATOM   6698  O   SER A 422     -15.214  21.087  13.080  1.00  3.010          O  
ATOM   6699  CB  SER A 422     -16.725  18.259  13.168  1.00  4.400          C  
ATOM   6700  OG  SER A 422     -17.528  18.476  14.301  1.00  4.400          O  
ATOM   6701  H   SER A 422     -15.547  17.356  15.086  1.00  3.780          H  
ATOM   6702  HA  SER A 422     -14.680  18.646  12.635  1.00  3.770          H  
ATOM   6703 1HB  SER A 422     -17.122  18.798  12.312  1.00  5.280          H  
ATOM   6704 2HB  SER A 422     -16.705  17.200  12.929  1.00  5.280          H  
ATOM   6705  HG  SER A 422     -18.353  17.955  14.202  1.00  5.280          H  
ATOM   6706  N   SER A 423     -15.717  20.472  15.207  1.00  3.090          N  
ATOM   6707  CA  SER A 423     -15.925  21.843  15.650  1.00  3.060          C  
ATOM   6708  C   SER A 423     -15.020  22.370  16.781  1.00  2.970          C  
ATOM   6709  O   SER A 423     -14.988  23.581  17.000  1.00  2.930          O  
ATOM   6710  CB  SER A 423     -17.389  21.994  16.075  1.00  4.300          C  
ATOM   6711  OG  SER A 423     -18.271  21.750  14.986  1.00  4.300          O  
ATOM   6712  H   SER A 423     -15.910  19.729  15.879  1.00  3.710          H  
ATOM   6713  HA  SER A 423     -15.761  22.486  14.791  1.00  3.670          H  
ATOM   6714 1HB  SER A 423     -17.609  21.291  16.876  1.00  5.160          H  
ATOM   6715 2HB  SER A 423     -17.556  22.993  16.470  1.00  5.160          H  
ATOM   6716  HG  SER A 423     -19.203  21.907  15.304  1.00  5.160          H  
ATOM   6717  N   ASN A 424     -14.316  21.509  17.546  1.00  2.960          N  
ATOM   6718  CA  ASN A 424     -13.563  22.029  18.691  1.00  2.900          C  
ATOM   6719  C   ASN A 424     -12.044  21.825  18.575  1.00  2.780          C  
ATOM   6720  O   ASN A 424     -11.277  22.738  18.877  1.00  2.720          O  
ATOM   6721  CB  ASN A 424     -14.151  21.423  19.932  1.00  4.080          C  
ATOM   6722  CG  ASN A 424     -15.590  21.881  20.102  1.00  4.080          C  
ATOM   6723  OD1 ASN A 424     -15.859  22.947  20.672  1.00  4.080          O  
ATOM   6724  ND2 ASN A 424     -16.521  21.129  19.555  1.00  4.080          N  
ATOM   6725  H   ASN A 424     -14.284  20.505  17.368  1.00  3.550          H  
ATOM   6726  HA  ASN A 424     -13.721  23.104  18.749  1.00  3.480          H  
ATOM   6727 1HB  ASN A 424     -14.099  20.338  19.890  1.00  4.900          H  
ATOM   6728 2HB  ASN A 424     -13.579  21.760  20.769  1.00  4.900          H  
ATOM   6729 1HD2 ASN A 424     -17.502  21.418  19.558  1.00  4.900          H  
ATOM   6730 2HD2 ASN A 424     -16.277  20.291  19.039  1.00  4.900          H  
ATOM   6731  N   TYR A 425     -11.621  20.630  18.142  1.00  2.750          N  
ATOM   6732  CA  TYR A 425     -10.207  20.323  17.914  1.00  2.640          C  
ATOM   6733  C   TYR A 425     -10.029  19.257  16.866  1.00  2.630          C  
ATOM   6734  O   TYR A 425     -10.354  18.090  17.089  1.00  2.700          O  
ATOM   6735  CB  TYR A 425      -9.512  19.812  19.174  1.00  3.740          C  
ATOM   6736  CG  TYR A 425      -8.014  19.392  18.940  1.00  3.740          C  
ATOM   6737  CD1 TYR A 425      -7.041  20.341  18.765  1.00  3.740          C  
ATOM   6738  CD2 TYR A 425      -7.640  18.045  18.921  1.00  3.740          C  
ATOM   6739  CE1 TYR A 425      -5.722  19.993  18.598  1.00  3.740          C  
ATOM   6740  CE2 TYR A 425      -6.315  17.703  18.749  1.00  3.740          C  
ATOM   6741  CZ  TYR A 425      -5.365  18.668  18.595  1.00  3.740          C  
ATOM   6742  OH  TYR A 425      -4.047  18.295  18.425  1.00  3.740          O  
ATOM   6743  H   TYR A 425     -12.309  19.900  17.961  1.00  3.300          H  
ATOM   6744  HA  TYR A 425      -9.705  21.227  17.567  1.00  3.170          H  
ATOM   6745 1HB  TYR A 425      -9.532  20.585  19.939  1.00  4.490          H  
ATOM   6746 2HB  TYR A 425     -10.060  18.954  19.563  1.00  4.490          H  
ATOM   6747  HD1 TYR A 425      -7.316  21.365  18.757  1.00  4.490          H  
ATOM   6748  HD2 TYR A 425      -8.394  17.266  19.051  1.00  4.490          H  
ATOM   6749  HE1 TYR A 425      -4.963  20.765  18.470  1.00  4.490          H  
ATOM   6750  HE2 TYR A 425      -6.013  16.676  18.742  1.00  4.490          H  
ATOM   6751  HH  TYR A 425      -3.443  19.071  18.586  1.00  4.490          H  
ATOM   6752  N   LYS A 426      -9.398  19.613  15.768  1.00  2.620          N  
ATOM   6753  CA  LYS A 426      -9.168  18.637  14.738  1.00  2.620          C  
ATOM   6754  C   LYS A 426      -7.796  17.993  14.919  1.00  2.470          C  
ATOM   6755  O   LYS A 426      -6.757  18.672  14.985  1.00  2.330          O  
ATOM   6756  CB  LYS A 426      -9.362  19.245  13.353  1.00  3.670          C  
ATOM   6757  CG  LYS A 426      -9.167  18.253  12.211  1.00  3.670          C  
ATOM   6758  CD  LYS A 426      -9.455  18.875  10.852  1.00  3.670          C  
ATOM   6759  CE  LYS A 426      -9.234  17.859   9.734  1.00  3.670          C  
ATOM   6760  NZ  LYS A 426      -9.563  18.420   8.393  1.00  3.670          N  
ATOM   6761  H   LYS A 426      -9.134  20.579  15.629  1.00  3.140          H  
ATOM   6762  HA  LYS A 426      -9.916  17.858  14.841  1.00  3.140          H  
ATOM   6763 1HB  LYS A 426     -10.389  19.623  13.276  1.00  4.400          H  
ATOM   6764 2HB  LYS A 426      -8.722  20.084  13.230  1.00  4.400          H  
ATOM   6765 1HG  LYS A 426      -8.137  17.887  12.218  1.00  4.400          H  
ATOM   6766 2HG  LYS A 426      -9.833  17.404  12.363  1.00  4.400          H  
ATOM   6767 1HD  LYS A 426     -10.490  19.230  10.826  1.00  4.400          H  
ATOM   6768 2HD  LYS A 426      -8.800  19.730  10.698  1.00  4.400          H  
ATOM   6769 1HE  LYS A 426      -8.190  17.549   9.740  1.00  4.400          H  
ATOM   6770 2HE  LYS A 426      -9.862  16.986   9.916  1.00  4.400          H  
ATOM   6771 1HZ  LYS A 426      -9.402  17.717   7.683  1.00  4.400          H  
ATOM   6772 2HZ  LYS A 426     -10.536  18.701   8.376  1.00  4.400          H  
ATOM   6773 3HZ  LYS A 426      -8.980  19.223   8.209  1.00  4.400          H  
ATOM   6774  N   ILE A 427      -7.813  16.667  15.000  1.00  2.520          N  
ATOM   6775  CA  ILE A 427      -6.636  15.840  15.170  1.00  2.440          C  
ATOM   6776  C   ILE A 427      -5.927  15.634  13.847  1.00  2.390          C  
ATOM   6777  O   ILE A 427      -6.544  15.293  12.840  1.00  2.450          O  
ATOM   6778  CB  ILE A 427      -7.000  14.451  15.776  1.00  3.450          C  
ATOM   6779  CG1 ILE A 427      -7.580  14.628  17.213  1.00  3.450          C  
ATOM   6780  CG2 ILE A 427      -5.759  13.510  15.785  1.00  3.450          C  
ATOM   6781  CD1 ILE A 427      -8.233  13.386  17.815  1.00  3.450          C  
ATOM   6782  H   ILE A 427      -8.711  16.208  14.940  1.00  3.020          H  
ATOM   6783  HA  ILE A 427      -5.953  16.348  15.849  1.00  2.930          H  
ATOM   6784  HB  ILE A 427      -7.777  13.992  15.169  1.00  4.140          H  
ATOM   6785 1HG1 ILE A 427      -6.778  14.904  17.866  1.00  4.140          H  
ATOM   6786 2HG1 ILE A 427      -8.321  15.432  17.200  1.00  4.140          H  
ATOM   6787 1HG2 ILE A 427      -6.035  12.550  16.186  1.00  4.140          H  
ATOM   6788 2HG2 ILE A 427      -5.389  13.359  14.776  1.00  4.140          H  
ATOM   6789 3HG2 ILE A 427      -4.972  13.940  16.393  1.00  4.140          H  
ATOM   6790 1HD1 ILE A 427      -8.579  13.621  18.810  1.00  4.140          H  
ATOM   6791 2HD1 ILE A 427      -9.086  13.072  17.197  1.00  4.140          H  
ATOM   6792 3HD1 ILE A 427      -7.529  12.569  17.882  1.00  4.140          H  
ATOM   6793  N   ASP A 428      -4.623  15.849  13.853  1.00  2.290          N  
ATOM   6794  CA  ASP A 428      -3.797  15.619  12.684  1.00  2.280          C  
ATOM   6795  C   ASP A 428      -3.498  14.141  12.599  1.00  2.290          C  
ATOM   6796  O   ASP A 428      -2.778  13.596  13.433  1.00  2.350          O  
ATOM   6797  CB  ASP A 428      -2.499  16.417  12.750  1.00  3.200          C  
ATOM   6798  CG  ASP A 428      -1.571  16.209  11.528  1.00  3.200          C  
ATOM   6799  OD1 ASP A 428      -1.765  15.238  10.785  1.00  3.200          O  
ATOM   6800  OD2 ASP A 428      -0.651  16.970  11.358  1.00  3.200          O  
ATOM   6801  H   ASP A 428      -4.190  16.158  14.709  1.00  2.750          H  
ATOM   6802  HA  ASP A 428      -4.353  15.915  11.793  1.00  2.740          H  
ATOM   6803 1HB  ASP A 428      -2.750  17.472  12.820  1.00  3.840          H  
ATOM   6804 2HB  ASP A 428      -1.952  16.142  13.651  1.00  3.840          H  
ATOM   6805  N   THR A 429      -4.110  13.484  11.630  1.00  2.310          N  
ATOM   6806  CA  THR A 429      -4.014  12.051  11.465  1.00  2.350          C  
ATOM   6807  C   THR A 429      -2.955  11.660  10.439  1.00  2.320          C  
ATOM   6808  O   THR A 429      -2.851  10.482  10.070  1.00  2.360          O  
ATOM   6809  CB  THR A 429      -5.378  11.470  11.061  1.00  3.270          C  
ATOM   6810  OG1 THR A 429      -5.799  12.066   9.822  1.00  3.270          O  
ATOM   6811  CG2 THR A 429      -6.408  11.779  12.152  1.00  3.270          C  
ATOM   6812  H   THR A 429      -4.695  14.000  10.984  1.00  2.770          H  
ATOM   6813  HA  THR A 429      -3.728  11.617  12.423  1.00  2.820          H  
ATOM   6814  HB  THR A 429      -5.292  10.392  10.930  1.00  3.930          H  
ATOM   6815  HG1 THR A 429      -6.560  11.587   9.480  1.00  3.930          H  
ATOM   6816 1HG2 THR A 429      -7.376  11.370  11.867  1.00  3.930          H  
ATOM   6817 2HG2 THR A 429      -6.088  11.331  13.091  1.00  3.930          H  
ATOM   6818 3HG2 THR A 429      -6.497  12.850  12.280  1.00  3.930          H  
ATOM   6819  N   THR A 430      -2.176  12.642   9.963  1.00  2.270          N  
ATOM   6820  CA  THR A 430      -1.149  12.346   8.967  1.00  2.260          C  
ATOM   6821  C   THR A 430       0.266  12.497   9.535  1.00  2.130          C  
ATOM   6822  O   THR A 430       1.179  11.778   9.112  1.00  2.150          O  
ATOM   6823  CB  THR A 430      -1.295  13.280   7.754  1.00  3.170          C  
ATOM   6824  OG1 THR A 430      -1.055  14.652   8.149  1.00  3.170          O  
ATOM   6825  CG2 THR A 430      -2.694  13.159   7.169  1.00  3.170          C  
ATOM   6826  H   THR A 430      -2.291  13.590  10.327  1.00  2.720          H  
ATOM   6827  HA  THR A 430      -1.271  11.318   8.633  1.00  2.710          H  
ATOM   6828  HB  THR A 430      -0.568  12.999   6.995  1.00  3.800          H  
ATOM   6829  HG1 THR A 430      -1.474  14.857   9.016  1.00  3.800          H  
ATOM   6830 1HG2 THR A 430      -2.785  13.815   6.307  1.00  3.800          H  
ATOM   6831 2HG2 THR A 430      -2.867  12.128   6.866  1.00  3.800          H  
ATOM   6832 3HG2 THR A 430      -3.432  13.443   7.917  1.00  3.800          H  
ATOM   6833  N   SER A 431       0.435  13.356  10.542  1.00  2.030          N  
ATOM   6834  CA  SER A 431       1.740  13.537  11.181  1.00  1.950          C  
ATOM   6835  C   SER A 431       1.906  12.456  12.231  1.00  1.950          C  
ATOM   6836  O   SER A 431       0.949  12.121  12.927  1.00  2.050          O  
ATOM   6837  CB  SER A 431       1.878  14.899  11.851  1.00  2.760          C  
ATOM   6838  OG  SER A 431       1.844  15.953  10.919  1.00  2.760          O  
ATOM   6839  H   SER A 431      -0.348  13.958  10.804  1.00  2.440          H  
ATOM   6840  HA  SER A 431       2.525  13.425  10.433  1.00  2.340          H  
ATOM   6841 1HB  SER A 431       1.079  15.031  12.581  1.00  3.310          H  
ATOM   6842 2HB  SER A 431       2.821  14.928  12.394  1.00  3.310          H  
ATOM   6843  HG  SER A 431       0.907  16.263  10.894  1.00  3.310          H  
ATOM   6844  N   SER A 432       3.119  11.938  12.411  1.00  1.860          N  
ATOM   6845  CA  SER A 432       3.294  10.915  13.434  1.00  1.860          C  
ATOM   6846  C   SER A 432       2.890  11.477  14.788  1.00  1.870          C  
ATOM   6847  O   SER A 432       3.282  12.602  15.144  1.00  1.810          O  
ATOM   6848  CB  SER A 432       4.731  10.433  13.472  1.00  2.600          C  
ATOM   6849  OG  SER A 432       5.091   9.841  12.250  1.00  2.600          O  
ATOM   6850  H   SER A 432       3.900  12.218  11.836  1.00  2.230          H  
ATOM   6851  HA  SER A 432       2.645  10.068  13.201  1.00  2.230          H  
ATOM   6852 1HB  SER A 432       5.397  11.269  13.694  1.00  3.120          H  
ATOM   6853 2HB  SER A 432       4.840   9.704  14.276  1.00  3.120          H  
ATOM   6854  HG  SER A 432       5.912   9.367  12.416  1.00  3.120          H  
ATOM   6855  N   SER A 433       2.106  10.697  15.523  1.00  1.990          N  
ATOM   6856  CA  SER A 433       1.616  11.137  16.827  1.00  2.040          C  
ATOM   6857  C   SER A 433       1.065   9.998  17.655  1.00  2.140          C  
ATOM   6858  O   SER A 433       0.775   8.922  17.127  1.00  2.190          O  
ATOM   6859  CB  SER A 433       0.505  12.164  16.643  1.00  2.840          C  
ATOM   6860  OG  SER A 433      -0.652  11.582  16.112  1.00  2.840          O  
ATOM   6861  H   SER A 433       1.845   9.781  15.140  1.00  2.390          H  
ATOM   6862  HA  SER A 433       2.444  11.588  17.371  1.00  2.450          H  
ATOM   6863 1HB  SER A 433       0.263  12.621  17.593  1.00  3.400          H  
ATOM   6864 2HB  SER A 433       0.848  12.955  15.977  1.00  3.400          H  
ATOM   6865  HG  SER A 433      -1.255  12.313  15.946  1.00  3.400          H  
ATOM   6866  N   CYS A 434       0.884  10.244  18.945  1.00  2.170          N  
ATOM   6867  CA  CYS A 434       0.218   9.275  19.810  1.00  2.280          C  
ATOM   6868  C   CYS A 434      -1.016   9.859  20.510  1.00  2.360          C  
ATOM   6869  O   CYS A 434      -1.056  11.035  20.880  1.00  2.330          O  
ATOM   6870  CB  CYS A 434       1.212   8.700  20.824  1.00  3.150          C  
ATOM   6871  SG  CYS A 434       2.618   7.787  20.051  1.00  3.150          S  
ATOM   6872  H   CYS A 434       1.203  11.147  19.299  1.00  2.600          H  
ATOM   6873  HA  CYS A 434      -0.132   8.469  19.194  1.00  2.740          H  
ATOM   6874 1HB  CYS A 434       1.623   9.495  21.435  1.00  3.780          H  
ATOM   6875 2HB  CYS A 434       0.688   8.013  21.491  1.00  3.780          H  
ATOM   6876  N   GLN A 435      -2.043   9.032  20.705  1.00  2.470          N  
ATOM   6877  CA  GLN A 435      -3.238   9.504  21.407  1.00  2.530          C  
ATOM   6878  C   GLN A 435      -3.462   8.814  22.735  1.00  2.570          C  
ATOM   6879  O   GLN A 435      -3.535   7.581  22.828  1.00  2.590          O  
ATOM   6880  CB  GLN A 435      -4.505   9.328  20.570  1.00  3.520          C  
ATOM   6881  CG  GLN A 435      -4.601  10.169  19.316  1.00  3.520          C  
ATOM   6882  CD  GLN A 435      -5.908   9.887  18.580  1.00  3.520          C  
ATOM   6883  OE1 GLN A 435      -6.961   9.623  19.200  1.00  3.520          O  
ATOM   6884  NE2 GLN A 435      -5.850   9.911  17.253  1.00  3.520          N  
ATOM   6885  H   GLN A 435      -1.994   8.063  20.366  1.00  2.960          H  
ATOM   6886  HA  GLN A 435      -3.121  10.568  21.615  1.00  3.040          H  
ATOM   6887 1HB  GLN A 435      -4.604   8.282  20.280  1.00  4.220          H  
ATOM   6888 2HB  GLN A 435      -5.355   9.571  21.189  1.00  4.220          H  
ATOM   6889 1HG  GLN A 435      -4.568  11.225  19.588  1.00  4.220          H  
ATOM   6890 2HG  GLN A 435      -3.764   9.925  18.658  1.00  4.220          H  
ATOM   6891 1HE2 GLN A 435      -6.675   9.704  16.716  1.00  4.220          H  
ATOM   6892 2HE2 GLN A 435      -4.987  10.117  16.788  1.00  4.220          H  
ATOM   6893  N   LEU A 436      -3.563   9.633  23.777  1.00  2.610          N  
ATOM   6894  CA  LEU A 436      -3.800   9.145  25.121  1.00  2.660          C  
ATOM   6895  C   LEU A 436      -5.170   9.496  25.654  1.00  2.800          C  
ATOM   6896  O   LEU A 436      -5.617  10.654  25.617  1.00  2.780          O  
ATOM   6897  CB  LEU A 436      -2.782   9.738  26.085  1.00  3.700          C  
ATOM   6898  CG  LEU A 436      -2.917   9.396  27.586  1.00  3.700          C  
ATOM   6899  CD1 LEU A 436      -2.636   7.945  27.850  1.00  3.700          C  
ATOM   6900  CD2 LEU A 436      -1.993  10.305  28.370  1.00  3.700          C  
ATOM   6901  H   LEU A 436      -3.459  10.644  23.629  1.00  3.130          H  
ATOM   6902  HA  LEU A 436      -3.711   8.061  25.109  1.00  3.190          H  
ATOM   6903 1HB  LEU A 436      -1.781   9.471  25.748  1.00  4.440          H  
ATOM   6904 2HB  LEU A 436      -2.920  10.800  26.019  1.00  4.440          H  
ATOM   6905  HG  LEU A 436      -3.917   9.571  27.901  1.00  4.440          H  
ATOM   6906 1HD1 LEU A 436      -2.762   7.782  28.902  1.00  4.440          H  
ATOM   6907 2HD1 LEU A 436      -3.336   7.316  27.310  1.00  4.440          H  
ATOM   6908 3HD1 LEU A 436      -1.620   7.695  27.554  1.00  4.440          H  
ATOM   6909 1HD2 LEU A 436      -2.106  10.093  29.427  1.00  4.440          H  
ATOM   6910 2HD2 LEU A 436      -0.961  10.133  28.070  1.00  4.440          H  
ATOM   6911 3HD2 LEU A 436      -2.263  11.338  28.171  1.00  4.440          H  
ATOM   6912  N   TYR A 437      -5.801   8.496  26.228  1.00  2.940          N  
ATOM   6913  CA  TYR A 437      -7.055   8.659  26.911  1.00  3.070          C  
ATOM   6914  C   TYR A 437      -6.754   8.316  28.357  1.00  3.130          C  
ATOM   6915  O   TYR A 437      -6.131   7.276  28.654  1.00  3.140          O  
ATOM   6916  CB  TYR A 437      -8.102   7.777  26.241  1.00  4.250          C  
ATOM   6917  CG  TYR A 437      -8.351   8.264  24.819  1.00  4.250          C  
ATOM   6918  CD1 TYR A 437      -7.513   7.858  23.766  1.00  4.250          C  
ATOM   6919  CD2 TYR A 437      -9.396   9.130  24.570  1.00  4.250          C  
ATOM   6920  CE1 TYR A 437      -7.733   8.341  22.494  1.00  4.250          C  
ATOM   6921  CE2 TYR A 437      -9.615   9.592  23.301  1.00  4.250          C  
ATOM   6922  CZ  TYR A 437      -8.783   9.214  22.267  1.00  4.250          C  
ATOM   6923  OH  TYR A 437      -9.018   9.703  20.999  1.00  4.250          O  
ATOM   6924  H   TYR A 437      -5.397   7.555  26.179  1.00  3.530          H  
ATOM   6925  HA  TYR A 437      -7.375   9.703  26.869  1.00  3.680          H  
ATOM   6926 1HB  TYR A 437      -7.755   6.742  26.207  1.00  5.100          H  
ATOM   6927 2HB  TYR A 437      -9.038   7.811  26.801  1.00  5.100          H  
ATOM   6928  HD1 TYR A 437      -6.681   7.172  23.951  1.00  5.100          H  
ATOM   6929  HD2 TYR A 437     -10.048   9.444  25.385  1.00  5.100          H  
ATOM   6930  HE1 TYR A 437      -7.085   8.039  21.673  1.00  5.100          H  
ATOM   6931  HE2 TYR A 437     -10.439  10.270  23.110  1.00  5.100          H  
ATOM   6932  HH  TYR A 437      -8.247   9.533  20.406  1.00  5.100          H  
ATOM   6933  N   TYR A 438      -7.148   9.197  29.264  1.00  3.150          N  
ATOM   6934  CA  TYR A 438      -6.824   8.981  30.661  1.00  3.210          C  
ATOM   6935  C   TYR A 438      -7.887   9.573  31.562  1.00  3.260          C  
ATOM   6936  O   TYR A 438      -8.697  10.391  31.110  1.00  3.260          O  
ATOM   6937  CB  TYR A 438      -5.430   9.570  30.902  1.00  4.470          C  
ATOM   6938  CG  TYR A 438      -5.272  11.032  30.801  1.00  4.470          C  
ATOM   6939  CD1 TYR A 438      -5.256  11.763  31.951  1.00  4.470          C  
ATOM   6940  CD2 TYR A 438      -5.124  11.661  29.565  1.00  4.470          C  
ATOM   6941  CE1 TYR A 438      -5.061  13.090  31.882  1.00  4.470          C  
ATOM   6942  CE2 TYR A 438      -4.929  12.996  29.512  1.00  4.470          C  
ATOM   6943  CZ  TYR A 438      -4.880  13.707  30.670  1.00  4.470          C  
ATOM   6944  OH  TYR A 438      -4.670  15.041  30.638  1.00  4.470          O  
ATOM   6945  H   TYR A 438      -7.651  10.050  28.989  1.00  3.780          H  
ATOM   6946  HA  TYR A 438      -6.803   7.913  30.862  1.00  3.850          H  
ATOM   6947 1HB  TYR A 438      -5.088   9.291  31.870  1.00  5.360          H  
ATOM   6948 2HB  TYR A 438      -4.743   9.135  30.190  1.00  5.360          H  
ATOM   6949  HD1 TYR A 438      -5.383  11.277  32.919  1.00  5.360          H  
ATOM   6950  HD2 TYR A 438      -5.158  11.103  28.648  1.00  5.360          H  
ATOM   6951  HE1 TYR A 438      -5.038  13.668  32.785  1.00  5.360          H  
ATOM   6952  HE2 TYR A 438      -4.804  13.492  28.557  1.00  5.360          H  
ATOM   6953  HH  TYR A 438      -4.413  15.347  31.536  1.00  5.360          H  
ATOM   6954  N   SER A 439      -7.902   9.173  32.832  1.00  3.330          N  
ATOM   6955  CA  SER A 439      -8.914   9.723  33.724  1.00  3.430          C  
ATOM   6956  C   SER A 439      -8.346  10.136  35.079  1.00  3.440          C  
ATOM   6957  O   SER A 439      -7.745   9.336  35.806  1.00  3.450          O  
ATOM   6958  CB  SER A 439     -10.049   8.730  33.892  1.00  4.760          C  
ATOM   6959  OG  SER A 439     -10.684   8.465  32.683  1.00  4.760          O  
ATOM   6960  H   SER A 439      -7.200   8.505  33.166  1.00  4.000          H  
ATOM   6961  HA  SER A 439      -9.319  10.608  33.254  1.00  4.120          H  
ATOM   6962 1HB  SER A 439      -9.676   7.804  34.325  1.00  5.710          H  
ATOM   6963 2HB  SER A 439     -10.761   9.141  34.544  1.00  5.710          H  
ATOM   6964  HG  SER A 439     -10.145   7.759  32.251  1.00  5.710          H  
ATOM   6965  N   LEU A 440      -8.583  11.385  35.454  1.00  3.450          N  
ATOM   6966  CA  LEU A 440      -8.022  11.896  36.700  1.00  3.480          C  
ATOM   6967  C   LEU A 440      -9.060  11.880  37.798  1.00  3.640          C  
ATOM   6968  O   LEU A 440     -10.233  12.098  37.521  1.00  3.690          O  
ATOM   6969  CB  LEU A 440      -7.553  13.341  36.500  1.00  4.860          C  
ATOM   6970  CG  LEU A 440      -6.536  13.600  35.412  1.00  4.860          C  
ATOM   6971  CD1 LEU A 440      -6.246  15.125  35.352  1.00  4.860          C  
ATOM   6972  CD2 LEU A 440      -5.296  12.810  35.660  1.00  4.860          C  
ATOM   6973  H   LEU A 440      -9.162  11.964  34.834  1.00  4.140          H  
ATOM   6974  HA  LEU A 440      -7.190  11.266  36.971  1.00  4.180          H  
ATOM   6975 1HB  LEU A 440      -8.419  13.892  36.222  1.00  5.830          H  
ATOM   6976 2HB  LEU A 440      -7.173  13.744  37.437  1.00  5.830          H  
ATOM   6977  HG  LEU A 440      -6.949  13.293  34.457  1.00  5.830          H  
ATOM   6978 1HD1 LEU A 440      -5.543  15.339  34.550  1.00  5.830          H  
ATOM   6979 2HD1 LEU A 440      -7.161  15.669  35.160  1.00  5.830          H  
ATOM   6980 3HD1 LEU A 440      -5.824  15.468  36.298  1.00  5.830          H  
ATOM   6981 1HD2 LEU A 440      -4.595  12.994  34.865  1.00  5.830          H  
ATOM   6982 2HD2 LEU A 440      -4.854  13.101  36.611  1.00  5.830          H  
ATOM   6983 3HD2 LEU A 440      -5.516  11.765  35.673  1.00  5.830          H  
ATOM   6984  N   PRO A 441      -8.693  11.702  39.071  1.00  3.720          N  
ATOM   6985  CA  PRO A 441      -9.641  11.736  40.163  1.00  3.850          C  
ATOM   6986  C   PRO A 441     -10.460  13.002  40.067  1.00  3.840          C  
ATOM   6987  O   PRO A 441      -9.909  14.093  39.946  1.00  3.750          O  
ATOM   6988  CB  PRO A 441      -8.719  11.745  41.387  1.00  5.780          C  
ATOM   6989  CG  PRO A 441      -7.480  10.994  40.920  1.00  5.780          C  
ATOM   6990  CD  PRO A 441      -7.295  11.414  39.469  1.00  5.780          C  
ATOM   6991  HA  PRO A 441     -10.287  10.846  40.150  1.00  4.620          H  
ATOM   6992 1HB  PRO A 441      -8.508  12.779  41.697  1.00  6.930          H  
ATOM   6993 2HB  PRO A 441      -9.215  11.252  42.234  1.00  6.930          H  
ATOM   6994 1HG  PRO A 441      -6.614  11.241  41.551  1.00  6.930          H  
ATOM   6995 2HG  PRO A 441      -7.642   9.910  41.016  1.00  6.930          H  
ATOM   6996 1HD  PRO A 441      -6.662  12.308  39.382  1.00  6.930          H  
ATOM   6997 2HD  PRO A 441      -6.882  10.546  38.935  1.00  6.930          H  
ATOM   6998  N   ALA A 442     -11.775  12.866  40.185  1.00  3.930          N  
ATOM   6999  CA  ALA A 442     -12.704  13.983  40.081  1.00  3.930          C  
ATOM   7000  C   ALA A 442     -12.321  15.079  41.061  1.00  3.940          C  
ATOM   7001  O   ALA A 442     -12.358  16.269  40.751  1.00  3.890          O  
ATOM   7002  CB  ALA A 442     -14.122  13.490  40.328  1.00  5.500          C  
ATOM   7003  H   ALA A 442     -12.151  11.925  40.305  1.00  4.720          H  
ATOM   7004  HA  ALA A 442     -12.638  14.393  39.071  1.00  4.720          H  
ATOM   7005 1HB  ALA A 442     -14.828  14.297  40.232  1.00  6.600          H  
ATOM   7006 2HB  ALA A 442     -14.360  12.720  39.597  1.00  6.600          H  
ATOM   7007 3HB  ALA A 442     -14.192  13.071  41.329  1.00  6.600          H  
ATOM   7008  N   ILE A 443     -11.895  14.670  42.245  1.00  4.000          N  
ATOM   7009  CA  ILE A 443     -11.528  15.584  43.317  1.00  4.020          C  
ATOM   7010  C   ILE A 443     -10.353  16.506  42.979  1.00  3.910          C  
ATOM   7011  O   ILE A 443     -10.144  17.511  43.660  1.00  3.930          O  
ATOM   7012  CB  ILE A 443     -11.212  14.776  44.593  1.00  5.620          C  
ATOM   7013  CG1 ILE A 443      -9.983  13.823  44.331  1.00  5.620          C  
ATOM   7014  CG2 ILE A 443     -12.467  14.000  45.027  1.00  5.620          C  
ATOM   7015  CD1 ILE A 443      -9.430  13.126  45.543  1.00  5.620          C  
ATOM   7016  H   ILE A 443     -11.880  13.674  42.415  1.00  4.800          H  
ATOM   7017  HA  ILE A 443     -12.392  16.214  43.523  1.00  4.820          H  
ATOM   7018  HB  ILE A 443     -10.922  15.465  45.388  1.00  6.740          H  
ATOM   7019 1HG1 ILE A 443     -10.267  13.072  43.608  1.00  6.740          H  
ATOM   7020 2HG1 ILE A 443      -9.171  14.404  43.927  1.00  6.740          H  
ATOM   7021 1HG2 ILE A 443     -12.271  13.448  45.940  1.00  6.740          H  
ATOM   7022 2HG2 ILE A 443     -13.271  14.712  45.207  1.00  6.740          H  
ATOM   7023 3HG2 ILE A 443     -12.771  13.306  44.247  1.00  6.740          H  
ATOM   7024 1HD1 ILE A 443      -8.578  12.515  45.242  1.00  6.740          H  
ATOM   7025 2HD1 ILE A 443      -9.103  13.873  46.269  1.00  6.740          H  
ATOM   7026 3HD1 ILE A 443     -10.182  12.487  45.994  1.00  6.740          H  
ATOM   7027  N   ASN A 444      -9.563  16.141  41.967  1.00  3.800          N  
ATOM   7028  CA  ASN A 444      -8.419  16.917  41.539  1.00  3.690          C  
ATOM   7029  C   ASN A 444      -8.640  17.605  40.195  1.00  3.580          C  
ATOM   7030  O   ASN A 444      -7.681  18.014  39.548  1.00  3.490          O  
ATOM   7031  CB  ASN A 444      -7.187  16.033  41.484  1.00  5.210          C  
ATOM   7032  CG  ASN A 444      -6.736  15.567  42.856  1.00  5.210          C  
ATOM   7033  OD1 ASN A 444      -6.767  16.330  43.827  1.00  5.210          O  
ATOM   7034  ND2 ASN A 444      -6.302  14.331  42.951  1.00  5.210          N  
ATOM   7035  H   ASN A 444      -9.798  15.309  41.424  1.00  4.560          H  
ATOM   7036  HA  ASN A 444      -8.249  17.703  42.273  1.00  4.430          H  
ATOM   7037 1HB  ASN A 444      -7.408  15.156  40.867  1.00  6.250          H  
ATOM   7038 2HB  ASN A 444      -6.369  16.572  41.008  1.00  6.250          H  
ATOM   7039 1HD2 ASN A 444      -5.981  13.980  43.833  1.00  6.250          H  
ATOM   7040 2HD2 ASN A 444      -6.278  13.744  42.143  1.00  6.250          H  
ATOM   7041  N   VAL A 445      -9.881  17.714  39.724  1.00  3.630          N  
ATOM   7042  CA  VAL A 445     -10.076  18.374  38.432  1.00  3.530          C  
ATOM   7043  C   VAL A 445     -11.106  19.489  38.412  1.00  3.560          C  
ATOM   7044  O   VAL A 445     -12.212  19.338  38.920  1.00  3.670          O  
ATOM   7045  CB  VAL A 445     -10.472  17.344  37.334  1.00  4.980          C  
ATOM   7046  CG1 VAL A 445     -10.732  18.060  35.973  1.00  4.980          C  
ATOM   7047  CG2 VAL A 445      -9.376  16.346  37.164  1.00  4.980          C  
ATOM   7048  H   VAL A 445     -10.682  17.341  40.247  1.00  4.360          H  
ATOM   7049  HA  VAL A 445      -9.126  18.821  38.134  1.00  4.240          H  
ATOM   7050  HB  VAL A 445     -11.380  16.825  37.624  1.00  5.980          H  
ATOM   7051 1HG1 VAL A 445     -10.987  17.333  35.227  1.00  5.980          H  
ATOM   7052 2HG1 VAL A 445     -11.552  18.767  36.056  1.00  5.980          H  
ATOM   7053 3HG1 VAL A 445      -9.834  18.589  35.667  1.00  5.980          H  
ATOM   7054 1HG2 VAL A 445      -9.671  15.655  36.403  1.00  5.980          H  
ATOM   7055 2HG2 VAL A 445      -8.460  16.858  36.868  1.00  5.980          H  
ATOM   7056 3HG2 VAL A 445      -9.206  15.810  38.098  1.00  5.980          H  
ATOM   7057  N   THR A 446     -10.715  20.616  37.834  1.00  3.470          N  
ATOM   7058  CA  THR A 446     -11.647  21.717  37.588  1.00  3.480          C  
ATOM   7059  C   THR A 446     -11.481  22.143  36.135  1.00  3.370          C  
ATOM   7060  O   THR A 446     -10.352  22.340  35.662  1.00  3.260          O  
ATOM   7061  CB  THR A 446     -11.476  22.899  38.556  1.00  4.870          C  
ATOM   7062  OG1 THR A 446     -11.716  22.443  39.885  1.00  4.870          O  
ATOM   7063  CG2 THR A 446     -12.475  24.002  38.245  1.00  4.870          C  
ATOM   7064  H   THR A 446      -9.742  20.681  37.499  1.00  4.160          H  
ATOM   7065  HA  THR A 446     -12.668  21.350  37.704  1.00  4.180          H  
ATOM   7066  HB  THR A 446     -10.467  23.291  38.474  1.00  5.840          H  
ATOM   7067  HG1 THR A 446     -11.058  21.770  40.099  1.00  5.840          H  
ATOM   7068 1HG2 THR A 446     -12.339  24.816  38.954  1.00  5.840          H  
ATOM   7069 2HG2 THR A 446     -12.323  24.383  37.236  1.00  5.840          H  
ATOM   7070 3HG2 THR A 446     -13.482  23.607  38.335  1.00  5.840          H  
ATOM   7071  N   ILE A 447     -12.598  22.282  35.428  1.00  3.420          N  
ATOM   7072  CA  ILE A 447     -12.535  22.660  34.032  1.00  3.330          C  
ATOM   7073  C   ILE A 447     -12.734  24.132  33.704  1.00  3.300          C  
ATOM   7074  O   ILE A 447     -13.638  24.811  34.206  1.00  3.370          O  
ATOM   7075  CB  ILE A 447     -13.437  21.768  33.170  1.00  4.700          C  
ATOM   7076  CG1 ILE A 447     -12.887  20.340  33.270  1.00  4.700          C  
ATOM   7077  CG2 ILE A 447     -13.477  22.264  31.673  1.00  4.700          C  
ATOM   7078  CD1 ILE A 447     -13.739  19.326  32.705  1.00  4.700          C  
ATOM   7079  H   ILE A 447     -13.501  22.061  35.856  1.00  4.100          H  
ATOM   7080  HA  ILE A 447     -11.543  22.412  33.732  1.00  4.000          H  
ATOM   7081  HB  ILE A 447     -14.455  21.768  33.582  1.00  5.640          H  
ATOM   7082 1HG1 ILE A 447     -11.935  20.308  32.757  1.00  5.640          H  
ATOM   7083 2HG1 ILE A 447     -12.731  20.089  34.315  1.00  5.640          H  
ATOM   7084 1HG2 ILE A 447     -14.114  21.626  31.084  1.00  5.640          H  
ATOM   7085 2HG2 ILE A 447     -13.880  23.267  31.619  1.00  5.640          H  
ATOM   7086 3HG2 ILE A 447     -12.473  22.254  31.253  1.00  5.640          H  
ATOM   7087 1HD1 ILE A 447     -13.251  18.382  32.815  1.00  5.640          H  
ATOM   7088 2HD1 ILE A 447     -14.692  19.311  33.204  1.00  5.640          H  
ATOM   7089 3HD1 ILE A 447     -13.884  19.529  31.684  1.00  5.640          H  
ATOM   7090  N   ASN A 448     -11.826  24.606  32.858  1.00  3.180          N  
ATOM   7091  CA  ASN A 448     -11.791  25.968  32.362  1.00  3.130          C  
ATOM   7092  C   ASN A 448     -12.658  26.118  31.108  1.00  3.120          C  
ATOM   7093  O   ASN A 448     -12.322  25.666  30.001  1.00  3.070          O  
ATOM   7094  CB  ASN A 448     -10.352  26.405  32.156  1.00  4.400          C  
ATOM   7095  CG  ASN A 448      -9.641  26.557  33.463  1.00  4.400          C  
ATOM   7096  OD1 ASN A 448     -10.188  27.146  34.406  1.00  4.400          O  
ATOM   7097  ND2 ASN A 448      -8.443  26.058  33.548  1.00  4.400          N  
ATOM   7098  H   ASN A 448     -11.133  23.928  32.530  1.00  3.820          H  
ATOM   7099  HA  ASN A 448     -12.224  26.617  33.124  1.00  3.760          H  
ATOM   7100 1HB  ASN A 448      -9.823  25.663  31.584  1.00  5.280          H  
ATOM   7101 2HB  ASN A 448     -10.300  27.329  31.610  1.00  5.280          H  
ATOM   7102 1HD2 ASN A 448      -7.932  26.143  34.406  1.00  5.280          H  
ATOM   7103 2HD2 ASN A 448      -8.025  25.603  32.760  1.00  5.280          H  
ATOM   7104  N   ASN A 449     -13.820  26.719  31.320  1.00  3.170          N  
ATOM   7105  CA  ASN A 449     -14.867  26.882  30.318  1.00  3.190          C  
ATOM   7106  C   ASN A 449     -14.869  28.277  29.686  1.00  3.090          C  
ATOM   7107  O   ASN A 449     -15.717  29.103  30.032  1.00  3.070          O  
ATOM   7108  CB  ASN A 449     -16.201  26.592  30.980  1.00  4.460          C  
ATOM   7109  CG  ASN A 449     -16.303  25.154  31.435  1.00  4.460          C  
ATOM   7110  OD1 ASN A 449     -16.562  24.251  30.636  1.00  4.460          O  
ATOM   7111  ND2 ASN A 449     -16.076  24.939  32.702  1.00  4.460          N  
ATOM   7112  H   ASN A 449     -13.992  27.054  32.257  1.00  3.800          H  
ATOM   7113  HA  ASN A 449     -14.699  26.162  29.519  1.00  3.830          H  
ATOM   7114 1HB  ASN A 449     -16.328  27.245  31.844  1.00  5.350          H  
ATOM   7115 2HB  ASN A 449     -17.012  26.806  30.287  1.00  5.350          H  
ATOM   7116 1HD2 ASN A 449     -16.090  24.007  33.085  1.00  5.350          H  
ATOM   7117 2HD2 ASN A 449     -15.851  25.697  33.308  1.00  5.350          H  
ATOM   7118  N   TYR A 450     -13.952  28.514  28.743  1.00  3.020          N  
ATOM   7119  CA  TYR A 450     -13.777  29.818  28.087  1.00  2.920          C  
ATOM   7120  C   TYR A 450     -14.073  29.739  26.599  1.00  2.890          C  
ATOM   7121  O   TYR A 450     -13.963  28.668  26.005  1.00  2.910          O  
ATOM   7122  CB  TYR A 450     -12.368  30.349  28.324  1.00  4.130          C  
ATOM   7123  CG  TYR A 450     -12.090  30.721  29.765  1.00  4.130          C  
ATOM   7124  CD1 TYR A 450     -11.692  29.759  30.674  1.00  4.130          C  
ATOM   7125  CD2 TYR A 450     -12.219  32.038  30.165  1.00  4.130          C  
ATOM   7126  CE1 TYR A 450     -11.423  30.110  31.984  1.00  4.130          C  
ATOM   7127  CE2 TYR A 450     -11.953  32.394  31.469  1.00  4.130          C  
ATOM   7128  CZ  TYR A 450     -11.552  31.436  32.377  1.00  4.130          C  
ATOM   7129  OH  TYR A 450     -11.278  31.800  33.678  1.00  4.130          O  
ATOM   7130  H   TYR A 450     -13.319  27.764  28.488  1.00  3.620          H  
ATOM   7131  HA  TYR A 450     -14.483  30.518  28.515  1.00  3.500          H  
ATOM   7132 1HB  TYR A 450     -11.640  29.596  28.020  1.00  4.950          H  
ATOM   7133 2HB  TYR A 450     -12.203  31.230  27.705  1.00  4.950          H  
ATOM   7134  HD1 TYR A 450     -11.589  28.730  30.350  1.00  4.950          H  
ATOM   7135  HD2 TYR A 450     -12.533  32.800  29.451  1.00  4.950          H  
ATOM   7136  HE1 TYR A 450     -11.108  29.353  32.701  1.00  4.950          H  
ATOM   7137  HE2 TYR A 450     -12.054  33.433  31.781  1.00  4.950          H  
ATOM   7138  HH  TYR A 450     -10.967  31.035  34.171  1.00  4.950          H  
ATOM   7139  N   ASN A 451     -14.472  30.877  26.013  1.00  2.880          N  
ATOM   7140  CA  ASN A 451     -14.820  30.975  24.595  1.00  2.860          C  
ATOM   7141  C   ASN A 451     -13.820  31.869  23.802  1.00  2.720          C  
ATOM   7142  O   ASN A 451     -13.951  33.089  23.842  1.00  2.690          O  
ATOM   7143  CB  ASN A 451     -16.228  31.517  24.482  1.00  4.010          C  
ATOM   7144  CG  ASN A 451     -17.252  30.616  25.197  1.00  4.010          C  
ATOM   7145  OD1 ASN A 451     -17.416  29.443  24.917  1.00  4.010          O  
ATOM   7146  ND2 ASN A 451     -17.959  31.174  26.105  1.00  4.010          N  
ATOM   7147  H   ASN A 451     -14.528  31.710  26.583  1.00  3.460          H  
ATOM   7148  HA  ASN A 451     -14.853  29.977  24.177  1.00  3.430          H  
ATOM   7149 1HB  ASN A 451     -16.278  32.527  24.908  1.00  4.810          H  
ATOM   7150 2HB  ASN A 451     -16.497  31.594  23.429  1.00  4.810          H  
ATOM   7151 1HD2 ASN A 451     -18.653  30.646  26.598  1.00  4.810          H  
ATOM   7152 2HD2 ASN A 451     -17.822  32.142  26.315  1.00  4.810          H  
ATOM   7153  N   PRO A 452     -12.847  31.291  23.052  1.00  2.650          N  
ATOM   7154  CA  PRO A 452     -11.750  31.919  22.292  1.00  2.520          C  
ATOM   7155  C   PRO A 452     -12.129  32.868  21.154  1.00  2.500          C  
ATOM   7156  O   PRO A 452     -11.293  33.635  20.660  1.00  2.430          O  
ATOM   7157  CB  PRO A 452     -11.062  30.712  21.643  1.00  3.780          C  
ATOM   7158  CG  PRO A 452     -11.418  29.577  22.480  1.00  3.780          C  
ATOM   7159  CD  PRO A 452     -12.801  29.826  22.952  1.00  3.780          C  
ATOM   7160  HA  PRO A 452     -11.072  32.419  22.998  1.00  3.020          H  
ATOM   7161 1HB  PRO A 452     -11.406  30.589  20.595  1.00  4.540          H  
ATOM   7162 2HB  PRO A 452      -9.975  30.873  21.602  1.00  4.540          H  
ATOM   7163 1HG  PRO A 452     -11.310  28.632  21.931  1.00  4.540          H  
ATOM   7164 2HG  PRO A 452     -10.729  29.556  23.287  1.00  4.540          H  
ATOM   7165 1HD  PRO A 452     -13.539  29.454  22.224  1.00  4.540          H  
ATOM   7166 2HD  PRO A 452     -12.870  29.337  23.918  1.00  4.540          H  
ATOM   7167  N   SER A 453     -13.358  32.775  20.692  1.00  2.580          N  
ATOM   7168  CA  SER A 453     -13.798  33.539  19.546  1.00  2.580          C  
ATOM   7169  C   SER A 453     -13.547  35.029  19.564  1.00  2.570          C  
ATOM   7170  O   SER A 453     -14.005  35.754  20.456  1.00  2.650          O  
ATOM   7171  CB  SER A 453     -15.257  33.354  19.399  1.00  3.610          C  
ATOM   7172  OG  SER A 453     -15.735  34.208  18.400  1.00  3.610          O  
ATOM   7173  H   SER A 453     -14.016  32.156  21.135  1.00  3.100          H  
ATOM   7174  HA  SER A 453     -13.299  33.119  18.670  1.00  3.100          H  
ATOM   7175 1HB  SER A 453     -15.456  32.313  19.148  1.00  4.330          H  
ATOM   7176 2HB  SER A 453     -15.739  33.559  20.341  1.00  4.330          H  
ATOM   7177  HG  SER A 453     -15.427  33.790  17.554  1.00  4.330          H  
ATOM   7178  N   SER A 454     -12.886  35.489  18.495  1.00  2.480          N  
ATOM   7179  CA  SER A 454     -12.535  36.887  18.307  1.00  2.480          C  
ATOM   7180  C   SER A 454     -13.745  37.793  18.220  1.00  2.550          C  
ATOM   7181  O   SER A 454     -13.830  38.800  18.924  1.00  2.550          O  
ATOM   7182  CB  SER A 454     -11.708  37.025  17.041  1.00  3.470          C  
ATOM   7183  OG  SER A 454     -11.375  38.357  16.793  1.00  3.470          O  
ATOM   7184  H   SER A 454     -12.559  34.814  17.814  1.00  2.980          H  
ATOM   7185  HA  SER A 454     -11.931  37.203  19.160  1.00  2.980          H  
ATOM   7186 1HB  SER A 454     -10.798  36.436  17.142  1.00  4.170          H  
ATOM   7187 2HB  SER A 454     -12.263  36.621  16.196  1.00  4.170          H  
ATOM   7188  HG  SER A 454     -10.791  38.345  16.032  1.00  4.170          H  
ATOM   7189  N   TRP A 455     -14.717  37.423  17.395  1.00  2.640          N  
ATOM   7190  CA  TRP A 455     -15.867  38.280  17.213  1.00  2.740          C  
ATOM   7191  C   TRP A 455     -16.800  38.183  18.389  1.00  2.810          C  
ATOM   7192  O   TRP A 455     -17.388  39.186  18.798  1.00  2.900          O  
ATOM   7193  CB  TRP A 455     -16.651  37.877  15.974  1.00  3.800          C  
ATOM   7194  CG  TRP A 455     -15.934  38.083  14.707  1.00  3.800          C  
ATOM   7195  CD1 TRP A 455     -15.968  39.173  13.891  1.00  3.800          C  
ATOM   7196  CD2 TRP A 455     -15.044  37.138  14.081  1.00  3.800          C  
ATOM   7197  NE1 TRP A 455     -15.154  38.969  12.810  1.00  3.800          N  
ATOM   7198  CE2 TRP A 455     -14.574  37.731  12.918  1.00  3.800          C  
ATOM   7199  CE3 TRP A 455     -14.612  35.843  14.414  1.00  3.800          C  
ATOM   7200  CZ2 TRP A 455     -13.685  37.089  12.086  1.00  3.800          C  
ATOM   7201  CZ3 TRP A 455     -13.727  35.205  13.583  1.00  3.800          C  
ATOM   7202  CH2 TRP A 455     -13.270  35.809  12.447  1.00  3.800          C  
ATOM   7203  H   TRP A 455     -14.620  36.575  16.859  1.00  3.170          H  
ATOM   7204  HA  TRP A 455     -15.528  39.307  17.111  1.00  3.290          H  
ATOM   7205 1HB  TRP A 455     -16.899  36.831  16.054  1.00  4.560          H  
ATOM   7206 2HB  TRP A 455     -17.589  38.426  15.934  1.00  4.560          H  
ATOM   7207  HD1 TRP A 455     -16.559  40.076  14.065  1.00  4.560          H  
ATOM   7208  HE1 TRP A 455     -15.015  39.634  12.033  1.00  4.560          H  
ATOM   7209  HE3 TRP A 455     -14.969  35.345  15.311  1.00  4.560          H  
ATOM   7210  HZ2 TRP A 455     -13.313  37.551  11.171  1.00  4.560          H  
ATOM   7211  HZ3 TRP A 455     -13.398  34.205  13.861  1.00  4.560          H  
ATOM   7212  HH2 TRP A 455     -12.566  35.275  11.808  1.00  4.560          H  
ATOM   7213  N   ASN A 456     -16.931  37.002  18.987  1.00  2.790          N  
ATOM   7214  CA  ASN A 456     -17.893  36.962  20.055  1.00  2.880          C  
ATOM   7215  C   ASN A 456     -17.358  37.827  21.207  1.00  2.860          C  
ATOM   7216  O   ASN A 456     -18.135  38.532  21.863  1.00  2.930          O  
ATOM   7217  CB  ASN A 456     -18.152  35.553  20.529  1.00  4.000          C  
ATOM   7218  CG  ASN A 456     -18.886  34.578  19.551  1.00  4.000          C  
ATOM   7219  OD1 ASN A 456     -18.467  33.415  19.511  1.00  4.000          O  
ATOM   7220  ND2 ASN A 456     -19.914  34.988  18.823  1.00  4.000          N  
ATOM   7221  H   ASN A 456     -16.426  36.169  18.683  1.00  3.350          H  
ATOM   7222  HA  ASN A 456     -18.827  37.405  19.712  1.00  3.460          H  
ATOM   7223 1HB  ASN A 456     -17.231  35.119  20.883  1.00  4.800          H  
ATOM   7224 2HB  ASN A 456     -18.798  35.652  21.358  1.00  4.800          H  
ATOM   7225 1HD2 ASN A 456     -20.420  34.332  18.184  1.00  4.800          H  
ATOM   7226 2HD2 ASN A 456     -20.224  35.933  18.885  1.00  4.800          H  
ATOM   7227  N   ARG A 457     -16.032  37.792  21.449  1.00  2.770          N  
ATOM   7228  CA  ARG A 457     -15.437  38.592  22.514  1.00  2.770          C  
ATOM   7229  C   ARG A 457     -15.481  40.094  22.209  1.00  2.770          C  
ATOM   7230  O   ARG A 457     -15.768  40.900  23.102  1.00  2.820          O  
ATOM   7231  CB  ARG A 457     -14.029  38.121  22.842  1.00  3.880          C  
ATOM   7232  CG  ARG A 457     -14.015  36.796  23.638  1.00  3.880          C  
ATOM   7233  CD  ARG A 457     -12.667  36.416  24.151  1.00  3.880          C  
ATOM   7234  NE  ARG A 457     -11.772  35.876  23.124  1.00  3.880          N  
ATOM   7235  CZ  ARG A 457     -10.416  35.838  23.218  1.00  3.880          C  
ATOM   7236  NH1 ARG A 457      -9.802  36.350  24.270  1.00  3.880          N  
ATOM   7237  NH2 ARG A 457      -9.691  35.279  22.257  1.00  3.880          N  
ATOM   7238  H   ARG A 457     -15.417  37.186  20.894  1.00  3.320          H  
ATOM   7239  HA  ARG A 457     -16.026  38.424  23.415  1.00  3.320          H  
ATOM   7240 1HB  ARG A 457     -13.470  37.962  21.916  1.00  4.650          H  
ATOM   7241 2HB  ARG A 457     -13.508  38.880  23.421  1.00  4.650          H  
ATOM   7242 1HG  ARG A 457     -14.691  36.884  24.490  1.00  4.650          H  
ATOM   7243 2HG  ARG A 457     -14.364  35.984  22.994  1.00  4.650          H  
ATOM   7244 1HD  ARG A 457     -12.204  37.293  24.591  1.00  4.650          H  
ATOM   7245 2HD  ARG A 457     -12.801  35.649  24.914  1.00  4.650          H  
ATOM   7246  HE  ARG A 457     -12.207  35.462  22.293  1.00  4.650          H  
ATOM   7247 1HH1 ARG A 457     -10.333  36.773  25.015  1.00  4.650          H  
ATOM   7248 2HH1 ARG A 457      -8.795  36.315  24.332  1.00  4.650          H  
ATOM   7249 1HH2 ARG A 457     -10.163  34.837  21.452  1.00  4.650          H  
ATOM   7250 2HH2 ARG A 457      -8.686  35.250  22.324  1.00  4.650          H  
ATOM   7251  N   ARG A 458     -15.272  40.487  20.938  1.00  2.720          N  
ATOM   7252  CA  ARG A 458     -15.330  41.904  20.567  1.00  2.760          C  
ATOM   7253  C   ARG A 458     -16.694  42.492  20.908  1.00  2.830          C  
ATOM   7254  O   ARG A 458     -16.795  43.657  21.295  1.00  2.880          O  
ATOM   7255  CB  ARG A 458     -15.013  42.114  19.086  1.00  3.850          C  
ATOM   7256  CG  ARG A 458     -13.524  41.917  18.724  1.00  3.850          C  
ATOM   7257  CD  ARG A 458     -13.261  41.851  17.240  1.00  3.850          C  
ATOM   7258  NE  ARG A 458     -13.429  43.146  16.560  1.00  3.850          N  
ATOM   7259  CZ  ARG A 458     -13.440  43.325  15.208  1.00  3.850          C  
ATOM   7260  NH1 ARG A 458     -13.313  42.305  14.387  1.00  3.850          N  
ATOM   7261  NH2 ARG A 458     -13.568  44.535  14.698  1.00  3.850          N  
ATOM   7262  H   ARG A 458     -15.004  39.801  20.226  1.00  3.260          H  
ATOM   7263  HA  ARG A 458     -14.577  42.436  21.145  1.00  3.310          H  
ATOM   7264 1HB  ARG A 458     -15.596  41.411  18.493  1.00  4.620          H  
ATOM   7265 2HB  ARG A 458     -15.309  43.117  18.789  1.00  4.620          H  
ATOM   7266 1HG  ARG A 458     -12.973  42.777  19.097  1.00  4.620          H  
ATOM   7267 2HG  ARG A 458     -13.131  41.037  19.197  1.00  4.620          H  
ATOM   7268 1HD  ARG A 458     -12.241  41.503  17.077  1.00  4.620          H  
ATOM   7269 2HD  ARG A 458     -13.956  41.139  16.798  1.00  4.620          H  
ATOM   7270  HE  ARG A 458     -13.519  43.970  17.140  1.00  4.620          H  
ATOM   7271 1HH1 ARG A 458     -13.209  41.368  14.751  1.00  4.620          H  
ATOM   7272 2HH1 ARG A 458     -13.332  42.480  13.362  1.00  4.620          H  
ATOM   7273 1HH2 ARG A 458     -13.662  45.339  15.301  1.00  4.620          H  
ATOM   7274 2HH2 ARG A 458     -13.559  44.651  13.685  1.00  4.620          H  
ATOM   7275  N   TYR A 459     -17.747  41.677  20.822  1.00  2.870          N  
ATOM   7276  CA  TYR A 459     -19.088  42.139  21.130  1.00  2.950          C  
ATOM   7277  C   TYR A 459     -19.562  41.799  22.555  1.00  3.020          C  
ATOM   7278  O   TYR A 459     -20.768  41.769  22.825  1.00  3.110          O  
ATOM   7279  CB  TYR A 459     -20.060  41.668  20.053  1.00  4.100          C  
ATOM   7280  CG  TYR A 459     -19.745  42.353  18.742  1.00  4.100          C  
ATOM   7281  CD1 TYR A 459     -19.071  41.689  17.724  1.00  4.100          C  
ATOM   7282  CD2 TYR A 459     -20.092  43.676  18.585  1.00  4.100          C  
ATOM   7283  CE1 TYR A 459     -18.735  42.354  16.568  1.00  4.100          C  
ATOM   7284  CE2 TYR A 459     -19.764  44.336  17.435  1.00  4.100          C  
ATOM   7285  CZ  TYR A 459     -19.079  43.682  16.432  1.00  4.100          C  
ATOM   7286  OH  TYR A 459     -18.730  44.366  15.304  1.00  4.100          O  
ATOM   7287  H   TYR A 459     -17.616  40.726  20.452  1.00  3.440          H  
ATOM   7288  HA  TYR A 459     -19.075  43.228  21.075  1.00  3.540          H  
ATOM   7289 1HB  TYR A 459     -19.983  40.583  19.920  1.00  4.920          H  
ATOM   7290 2HB  TYR A 459     -21.075  41.916  20.339  1.00  4.920          H  
ATOM   7291  HD1 TYR A 459     -18.802  40.663  17.837  1.00  4.920          H  
ATOM   7292  HD2 TYR A 459     -20.613  44.195  19.378  1.00  4.920          H  
ATOM   7293  HE1 TYR A 459     -18.194  41.843  15.768  1.00  4.920          H  
ATOM   7294  HE2 TYR A 459     -20.033  45.381  17.317  1.00  4.920          H  
ATOM   7295  HH  TYR A 459     -18.426  43.749  14.593  1.00  4.920          H  
ATOM   7296  N   GLY A 460     -18.619  41.566  23.484  1.00  3.000          N  
ATOM   7297  CA  GLY A 460     -18.953  41.370  24.897  1.00  3.080          C  
ATOM   7298  C   GLY A 460     -19.343  39.971  25.364  1.00  3.120          C  
ATOM   7299  O   GLY A 460     -19.948  39.817  26.438  1.00  3.200          O  
ATOM   7300  H   GLY A 460     -17.630  41.528  23.216  1.00  3.600          H  
ATOM   7301 1HA  GLY A 460     -18.094  41.698  25.485  1.00  3.700          H  
ATOM   7302 2HA  GLY A 460     -19.761  42.048  25.153  1.00  3.700          H  
ATOM   7303  N   PHE A 461     -18.995  38.933  24.625  1.00  3.060          N  
ATOM   7304  CA  PHE A 461     -19.397  37.623  25.078  1.00  3.110          C  
ATOM   7305  C   PHE A 461     -18.636  37.122  26.290  1.00  3.120          C  
ATOM   7306  O   PHE A 461     -17.550  36.551  26.196  1.00  3.170          O  
ATOM   7307  CB  PHE A 461     -19.203  36.634  23.958  1.00  4.330          C  
ATOM   7308  CG  PHE A 461     -19.635  35.248  24.220  1.00  4.330          C  
ATOM   7309  CD1 PHE A 461     -20.731  34.951  24.996  1.00  4.330          C  
ATOM   7310  CD2 PHE A 461     -18.951  34.212  23.638  1.00  4.330          C  
ATOM   7311  CE1 PHE A 461     -21.104  33.686  25.164  1.00  4.330          C  
ATOM   7312  CE2 PHE A 461     -19.348  32.954  23.799  1.00  4.330          C  
ATOM   7313  CZ  PHE A 461     -20.420  32.680  24.561  1.00  4.330          C  
ATOM   7314  H   PHE A 461     -18.510  39.021  23.729  1.00  3.670          H  
ATOM   7315  HA  PHE A 461     -20.454  37.683  25.332  1.00  3.730          H  
ATOM   7316 1HB  PHE A 461     -19.743  36.993  23.091  1.00  5.200          H  
ATOM   7317 2HB  PHE A 461     -18.148  36.613  23.700  1.00  5.200          H  
ATOM   7318  HD1 PHE A 461     -21.313  35.728  25.474  1.00  5.200          H  
ATOM   7319  HD2 PHE A 461     -18.078  34.422  23.032  1.00  5.200          H  
ATOM   7320  HE1 PHE A 461     -21.957  33.483  25.766  1.00  5.200          H  
ATOM   7321  HE2 PHE A 461     -18.810  32.155  23.319  1.00  5.200          H  
ATOM   7322  HZ  PHE A 461     -20.723  31.660  24.683  1.00  5.200          H  
ATOM   7323  N   ASN A 462     -19.267  37.291  27.438  1.00  3.150          N  
ATOM   7324  CA  ASN A 462     -18.732  36.845  28.712  1.00  3.180          C  
ATOM   7325  C   ASN A 462     -19.080  35.370  28.879  1.00  3.240          C  
ATOM   7326  O   ASN A 462     -20.259  34.986  28.987  1.00  3.340          O  
ATOM   7327  CB  ASN A 462     -19.248  37.678  29.863  1.00  4.440          C  
ATOM   7328  CG  ASN A 462     -18.602  37.325  31.231  1.00  4.440          C  
ATOM   7329  OD1 ASN A 462     -18.284  36.161  31.569  1.00  4.440          O  
ATOM   7330  ND2 ASN A 462     -18.403  38.357  32.031  1.00  4.440          N  
ATOM   7331  H   ASN A 462     -20.122  37.842  27.398  1.00  3.780          H  
ATOM   7332  HA  ASN A 462     -17.643  36.926  28.686  1.00  3.820          H  
ATOM   7333 1HB  ASN A 462     -19.076  38.735  29.651  1.00  5.330          H  
ATOM   7334 2HB  ASN A 462     -20.309  37.534  29.926  1.00  5.330          H  
ATOM   7335 1HD2 ASN A 462     -17.990  38.222  32.936  1.00  5.330          H  
ATOM   7336 2HD2 ASN A 462     -18.665  39.278  31.739  1.00  5.330          H  
ATOM   7337  N   ASN A 463     -18.056  34.535  28.866  1.00  3.320          N  
ATOM   7338  CA  ASN A 463     -18.233  33.100  28.907  1.00  3.370          C  
ATOM   7339  C   ASN A 463     -18.954  32.603  30.150  1.00  3.460          C  
ATOM   7340  O   ASN A 463     -19.637  31.574  30.095  1.00  3.510          O  
ATOM   7341  CB  ASN A 463     -16.874  32.432  28.790  1.00  4.700          C  
ATOM   7342  CG  ASN A 463     -15.970  32.828  29.889  1.00  4.700          C  
ATOM   7343  OD1 ASN A 463     -15.677  34.026  30.045  1.00  4.700          O  
ATOM   7344  ND2 ASN A 463     -15.512  31.891  30.637  1.00  4.700          N  
ATOM   7345  H   ASN A 463     -17.117  34.918  28.805  1.00  3.980          H  
ATOM   7346  HA  ASN A 463     -18.850  32.819  28.054  1.00  4.040          H  
ATOM   7347 1HB  ASN A 463     -16.988  31.342  28.806  1.00  5.640          H  
ATOM   7348 2HB  ASN A 463     -16.406  32.706  27.848  1.00  5.640          H  
ATOM   7349 1HD2 ASN A 463     -14.906  32.123  31.403  1.00  5.640          H  
ATOM   7350 2HD2 ASN A 463     -15.762  30.919  30.466  1.00  5.640          H  
ATOM   7351  N   PHE A 464     -18.879  33.354  31.253  1.00  3.570          N  
ATOM   7352  CA  PHE A 464     -19.499  32.890  32.476  1.00  3.780          C  
ATOM   7353  C   PHE A 464     -20.905  33.431  32.648  1.00  3.830          C  
ATOM   7354  O   PHE A 464     -21.572  33.136  33.642  1.00  4.000          O  
ATOM   7355  CB  PHE A 464     -18.653  33.269  33.692  1.00  5.210          C  
ATOM   7356  CG  PHE A 464     -17.297  32.586  33.762  1.00  5.210          C  
ATOM   7357  CD1 PHE A 464     -16.113  33.319  33.739  1.00  5.210          C  
ATOM   7358  CD2 PHE A 464     -17.209  31.208  33.840  1.00  5.210          C  
ATOM   7359  CE1 PHE A 464     -14.884  32.672  33.817  1.00  5.210          C  
ATOM   7360  CE2 PHE A 464     -15.994  30.564  33.910  1.00  5.210          C  
ATOM   7361  CZ  PHE A 464     -14.833  31.293  33.904  1.00  5.210          C  
ATOM   7362  H   PHE A 464     -18.372  34.243  31.273  1.00  4.280          H  
ATOM   7363  HA  PHE A 464     -19.567  31.803  32.432  1.00  4.540          H  
ATOM   7364 1HB  PHE A 464     -18.489  34.345  33.678  1.00  6.250          H  
ATOM   7365 2HB  PHE A 464     -19.199  33.036  34.600  1.00  6.250          H  
ATOM   7366  HD1 PHE A 464     -16.151  34.410  33.671  1.00  6.250          H  
ATOM   7367  HD2 PHE A 464     -18.119  30.623  33.843  1.00  6.250          H  
ATOM   7368  HE1 PHE A 464     -13.958  33.250  33.809  1.00  6.250          H  
ATOM   7369  HE2 PHE A 464     -15.954  29.478  33.972  1.00  6.250          H  
ATOM   7370  HZ  PHE A 464     -13.873  30.784  33.963  1.00  6.250          H  
ATOM   7371  N   ASN A 465     -21.374  34.236  31.697  1.00  3.770          N  
ATOM   7372  CA  ASN A 465     -22.745  34.694  31.787  1.00  3.850          C  
ATOM   7373  C   ASN A 465     -23.583  33.664  31.068  1.00  3.830          C  
ATOM   7374  O   ASN A 465     -24.697  33.349  31.487  1.00  4.020          O  
ATOM   7375  CB  ASN A 465     -22.951  36.091  31.245  1.00  5.360          C  
ATOM   7376  CG  ASN A 465     -22.383  37.158  32.152  1.00  5.360          C  
ATOM   7377  OD1 ASN A 465     -22.140  36.944  33.345  1.00  5.360          O  
ATOM   7378  ND2 ASN A 465     -22.201  38.330  31.615  1.00  5.360          N  
ATOM   7379  H   ASN A 465     -20.809  34.471  30.879  1.00  4.520          H  
ATOM   7380  HA  ASN A 465     -23.058  34.693  32.832  1.00  4.620          H  
ATOM   7381 1HB  ASN A 465     -22.476  36.169  30.265  1.00  6.430          H  
ATOM   7382 2HB  ASN A 465     -24.015  36.271  31.106  1.00  6.430          H  
ATOM   7383 1HD2 ASN A 465     -21.843  39.080  32.172  1.00  6.430          H  
ATOM   7384 2HD2 ASN A 465     -22.422  38.482  30.650  1.00  6.430          H  
ATOM   7385  N   LEU A 466     -23.014  33.098  29.997  1.00  3.690          N  
ATOM   7386  CA  LEU A 466     -23.745  32.083  29.253  1.00  3.650          C  
ATOM   7387  C   LEU A 466     -23.673  30.761  30.017  1.00  3.710          C  
ATOM   7388  O   LEU A 466     -24.703  30.154  30.332  1.00  3.810          O  
ATOM   7389  CB  LEU A 466     -23.162  31.903  27.844  1.00  5.130          C  
ATOM   7390  CG  LEU A 466     -23.899  30.886  26.894  1.00  5.130          C  
ATOM   7391  CD1 LEU A 466     -25.311  31.396  26.612  1.00  5.130          C  
ATOM   7392  CD2 LEU A 466     -23.132  30.716  25.597  1.00  5.130          C  
ATOM   7393  H   LEU A 466     -22.102  33.445  29.684  1.00  4.430          H  
ATOM   7394  HA  LEU A 466     -24.783  32.379  29.197  1.00  4.380          H  
ATOM   7395 1HB  LEU A 466     -23.209  32.868  27.371  1.00  6.150          H  
ATOM   7396 2HB  LEU A 466     -22.113  31.606  27.927  1.00  6.150          H  
ATOM   7397  HG  LEU A 466     -23.973  29.918  27.386  1.00  6.150          H  
ATOM   7398 1HD1 LEU A 466     -25.830  30.721  25.956  1.00  6.150          H  
ATOM   7399 2HD1 LEU A 466     -25.886  31.496  27.524  1.00  6.150          H  
ATOM   7400 3HD1 LEU A 466     -25.240  32.361  26.127  1.00  6.150          H  
ATOM   7401 1HD2 LEU A 466     -23.635  30.022  24.957  1.00  6.150          H  
ATOM   7402 2HD2 LEU A 466     -23.070  31.657  25.088  1.00  6.150          H  
ATOM   7403 3HD2 LEU A 466     -22.139  30.337  25.824  1.00  6.150          H  
ATOM   7404  N   SER A 467     -22.461  30.329  30.392  1.00  3.790          N  
ATOM   7405  CA  SER A 467     -22.309  29.084  31.133  1.00  3.960          C  
ATOM   7406  C   SER A 467     -22.431  29.377  32.623  1.00  4.030          C  
ATOM   7407  O   SER A 467     -21.466  29.254  33.387  1.00  4.240          O  
ATOM   7408  CB  SER A 467     -20.976  28.428  30.827  1.00  5.480          C  
ATOM   7409  OG  SER A 467     -20.884  28.057  29.477  1.00  5.480          O  
ATOM   7410  H   SER A 467     -21.612  30.846  30.157  1.00  4.550          H  
ATOM   7411  HA  SER A 467     -23.108  28.400  30.844  1.00  4.750          H  
ATOM   7412 1HB  SER A 467     -20.163  29.113  31.079  1.00  6.570          H  
ATOM   7413 2HB  SER A 467     -20.869  27.546  31.447  1.00  6.570          H  
ATOM   7414  HG  SER A 467     -20.009  27.678  29.366  1.00  6.570          H  
ATOM   7415  N   SER A 468     -23.614  29.823  33.009  1.00  3.980          N  
ATOM   7416  CA  SER A 468     -23.904  30.216  34.375  1.00  4.100          C  
ATOM   7417  C   SER A 468     -23.766  29.038  35.348  1.00  4.180          C  
ATOM   7418  O   SER A 468     -24.246  27.928  35.057  1.00  4.110          O  
ATOM   7419  CB  SER A 468     -25.273  30.838  34.433  1.00  5.690          C  
ATOM   7420  OG  SER A 468     -25.612  31.159  35.742  1.00  5.690          O  
ATOM   7421  H   SER A 468     -24.327  29.894  32.276  1.00  4.780          H  
ATOM   7422  HA  SER A 468     -23.182  30.985  34.660  1.00  4.920          H  
ATOM   7423 1HB  SER A 468     -25.274  31.747  33.820  1.00  6.830          H  
ATOM   7424 2HB  SER A 468     -26.003  30.170  34.005  1.00  6.830          H  
ATOM   7425  HG  SER A 468     -26.500  31.523  35.696  1.00  6.830          H  
ATOM   7426  N   HIS A 469     -23.154  29.319  36.513  1.00  4.590          N  
ATOM   7427  CA  HIS A 469     -22.865  28.378  37.617  1.00  4.890          C  
ATOM   7428  C   HIS A 469     -24.116  27.664  38.133  1.00  4.980          C  
ATOM   7429  O   HIS A 469     -25.178  28.287  38.232  1.00  5.210          O  
ATOM   7430  CB  HIS A 469     -22.167  29.120  38.753  1.00  6.730          C  
ATOM   7431  CG  HIS A 469     -21.602  28.216  39.768  1.00  6.730          C  
ATOM   7432  ND1 HIS A 469     -22.372  27.588  40.714  1.00  6.730          N  
ATOM   7433  CD2 HIS A 469     -20.327  27.815  39.983  1.00  6.730          C  
ATOM   7434  CE1 HIS A 469     -21.596  26.827  41.471  1.00  6.730          C  
ATOM   7435  NE2 HIS A 469     -20.350  26.952  41.047  1.00  6.730          N  
ATOM   7436  H   HIS A 469     -22.829  30.270  36.616  1.00  5.510          H  
ATOM   7437  HA  HIS A 469     -22.184  27.606  37.284  1.00  5.870          H  
ATOM   7438 1HB  HIS A 469     -21.359  29.721  38.348  1.00  8.070          H  
ATOM   7439 2HB  HIS A 469     -22.866  29.795  39.237  1.00  8.070          H  
ATOM   7440  HD2 HIS A 469     -19.448  28.116  39.410  1.00  8.070          H  
ATOM   7441  HE1 HIS A 469     -21.932  26.205  42.299  1.00  8.070          H  
ATOM   7442  HE2 HIS A 469     -19.543  26.485  41.437  1.00  8.070          H  
ATOM   7443  N   SER A 470     -23.962  26.378  38.507  1.00  5.020          N  
ATOM   7444  CA  SER A 470     -25.016  25.450  38.963  1.00  5.270          C  
ATOM   7445  C   SER A 470     -25.800  25.913  40.169  1.00  5.300          C  
ATOM   7446  O   SER A 470     -26.913  25.437  40.403  1.00  5.380          O  
ATOM   7447  CB  SER A 470     -24.427  24.095  39.307  1.00  7.280          C  
ATOM   7448  OG  SER A 470     -23.651  24.160  40.473  1.00  7.280          O  
ATOM   7449  H   SER A 470     -23.036  25.964  38.399  1.00  6.020          H  
ATOM   7450  HA  SER A 470     -25.719  25.318  38.155  1.00  6.320          H  
ATOM   7451 1HB  SER A 470     -25.231  23.376  39.442  1.00  8.730          H  
ATOM   7452 2HB  SER A 470     -23.816  23.743  38.479  1.00  8.730          H  
ATOM   7453  HG  SER A 470     -23.318  23.271  40.614  1.00  8.730          H  
ATOM   7454  N   VAL A 471     -25.267  26.874  40.914  1.00  5.480          N  
ATOM   7455  CA  VAL A 471     -25.988  27.426  42.048  1.00  5.830          C  
ATOM   7456  C   VAL A 471     -27.303  28.040  41.549  1.00  5.830          C  
ATOM   7457  O   VAL A 471     -28.272  28.143  42.303  1.00  6.350          O  
ATOM   7458  CB  VAL A 471     -25.123  28.487  42.777  1.00  8.020          C  
ATOM   7459  CG1 VAL A 471     -24.971  29.768  41.918  1.00  8.020          C  
ATOM   7460  CG2 VAL A 471     -25.741  28.823  44.135  1.00  8.020          C  
ATOM   7461  H   VAL A 471     -24.314  27.183  40.695  1.00  6.580          H  
ATOM   7462  HA  VAL A 471     -26.214  26.619  42.745  1.00  7.000          H  
ATOM   7463  HB  VAL A 471     -24.126  28.074  42.921  1.00  9.630          H  
ATOM   7464 1HG1 VAL A 471     -24.328  30.473  42.440  1.00  9.630          H  
ATOM   7465 2HG1 VAL A 471     -24.521  29.511  40.966  1.00  9.630          H  
ATOM   7466 3HG1 VAL A 471     -25.933  30.236  41.752  1.00  9.630          H  
ATOM   7467 1HG2 VAL A 471     -25.111  29.547  44.647  1.00  9.630          H  
ATOM   7468 2HG2 VAL A 471     -26.737  29.246  44.000  1.00  9.630          H  
ATOM   7469 3HG2 VAL A 471     -25.813  27.917  44.733  1.00  9.630          H  
ATOM   7470  N   VAL A 472     -27.293  28.521  40.297  1.00  5.510          N  
ATOM   7471  CA  VAL A 472     -28.445  29.105  39.654  1.00  5.930          C  
ATOM   7472  C   VAL A 472     -28.861  28.319  38.396  1.00  5.770          C  
ATOM   7473  O   VAL A 472     -30.058  28.132  38.170  1.00  5.930          O  
ATOM   7474  CB  VAL A 472     -28.229  30.623  39.393  1.00  8.130          C  
ATOM   7475  CG1 VAL A 472     -27.164  30.890  38.347  1.00  8.130          C  
ATOM   7476  CG2 VAL A 472     -29.551  31.244  38.955  1.00  8.130          C  
ATOM   7477  H   VAL A 472     -26.443  28.406  39.746  1.00  6.610          H  
ATOM   7478  HA  VAL A 472     -29.277  29.042  40.355  1.00  7.120          H  
ATOM   7479  HB  VAL A 472     -27.894  31.083  40.320  1.00  9.760          H  
ATOM   7480 1HG1 VAL A 472     -27.046  31.964  38.229  1.00  9.760          H  
ATOM   7481 2HG1 VAL A 472     -26.221  30.463  38.666  1.00  9.760          H  
ATOM   7482 3HG1 VAL A 472     -27.448  30.469  37.398  1.00  9.760          H  
ATOM   7483 1HG2 VAL A 472     -29.416  32.312  38.803  1.00  9.760          H  
ATOM   7484 2HG2 VAL A 472     -29.890  30.787  38.022  1.00  9.760          H  
ATOM   7485 3HG2 VAL A 472     -30.304  31.081  39.728  1.00  9.760          H  
ATOM   7486  N   TYR A 473     -27.899  27.932  37.532  1.00  5.750          N  
ATOM   7487  CA  TYR A 473     -28.267  27.258  36.289  1.00  6.020          C  
ATOM   7488  C   TYR A 473     -27.637  25.875  36.043  1.00  6.010          C  
ATOM   7489  O   TYR A 473     -28.318  24.872  36.276  1.00  6.100          O  
ATOM   7490  CB  TYR A 473     -27.966  28.198  35.121  1.00  8.320          C  
ATOM   7491  CG  TYR A 473     -28.260  27.634  33.747  1.00  8.320          C  
ATOM   7492  CD1 TYR A 473     -29.570  27.422  33.354  1.00  8.320          C  
ATOM   7493  CD2 TYR A 473     -27.219  27.352  32.867  1.00  8.320          C  
ATOM   7494  CE1 TYR A 473     -29.839  26.914  32.100  1.00  8.320          C  
ATOM   7495  CE2 TYR A 473     -27.489  26.846  31.616  1.00  8.320          C  
ATOM   7496  CZ  TYR A 473     -28.790  26.623  31.232  1.00  8.320          C  
ATOM   7497  OH  TYR A 473     -29.052  26.109  29.985  1.00  8.320          O  
ATOM   7498  H   TYR A 473     -26.924  28.106  37.753  1.00  6.900          H  
ATOM   7499  HA  TYR A 473     -29.342  27.099  36.312  1.00  7.220          H  
ATOM   7500 1HB  TYR A 473     -28.533  29.121  35.243  1.00  9.980          H  
ATOM   7501 2HB  TYR A 473     -26.918  28.457  35.163  1.00  9.980          H  
ATOM   7502  HD1 TYR A 473     -30.390  27.651  34.036  1.00  9.980          H  
ATOM   7503  HD2 TYR A 473     -26.183  27.525  33.169  1.00  9.980          H  
ATOM   7504  HE1 TYR A 473     -30.871  26.739  31.792  1.00  9.980          H  
ATOM   7505  HE2 TYR A 473     -26.671  26.620  30.931  1.00  9.980          H  
ATOM   7506  HH  TYR A 473     -30.001  26.002  29.875  1.00  9.980          H  
ATOM   7507  N   SER A 474     -26.359  25.766  35.609  1.00  6.160          N  
ATOM   7508  CA  SER A 474     -25.846  24.399  35.408  1.00  6.280          C  
ATOM   7509  C   SER A 474     -24.327  24.148  35.479  1.00  5.900          C  
ATOM   7510  O   SER A 474     -23.914  22.999  35.658  1.00  6.010          O  
ATOM   7511  CB  SER A 474     -26.325  23.878  34.072  1.00  8.740          C  
ATOM   7512  OG  SER A 474     -25.780  24.610  33.018  1.00  8.740          O  
ATOM   7513  H   SER A 474     -25.771  26.574  35.402  1.00  7.390          H  
ATOM   7514  HA  SER A 474     -26.298  23.778  36.181  1.00  7.540          H  
ATOM   7515 1HB  SER A 474     -26.048  22.831  33.970  1.00 10.490          H  
ATOM   7516 2HB  SER A 474     -27.411  23.931  34.023  1.00 10.490          H  
ATOM   7517  HG  SER A 474     -26.239  24.296  32.223  1.00 10.490          H  
ATOM   7518  N   ARG A 475     -23.485  25.175  35.351  1.00  5.680          N  
ATOM   7519  CA  ARG A 475     -22.034  24.933  35.328  1.00  5.570          C  
ATOM   7520  C   ARG A 475     -21.416  24.461  36.643  1.00  5.410          C  
ATOM   7521  O   ARG A 475     -21.665  25.000  37.724  1.00  6.070          O  
ATOM   7522  CB  ARG A 475     -21.254  26.142  34.814  1.00  7.840          C  
ATOM   7523  CG  ARG A 475     -19.712  25.945  34.780  1.00  7.840          C  
ATOM   7524  CD  ARG A 475     -19.009  27.091  34.171  1.00  7.840          C  
ATOM   7525  NE  ARG A 475     -19.317  28.331  34.864  1.00  7.840          N  
ATOM   7526  CZ  ARG A 475     -18.718  28.805  35.990  1.00  7.840          C  
ATOM   7527  NH1 ARG A 475     -17.741  28.139  36.584  1.00  7.840          N  
ATOM   7528  NH2 ARG A 475     -19.120  29.959  36.496  1.00  7.840          N  
ATOM   7529  H   ARG A 475     -23.847  26.117  35.210  1.00  6.820          H  
ATOM   7530  HA  ARG A 475     -21.862  24.143  34.599  1.00  6.680          H  
ATOM   7531 1HB  ARG A 475     -21.574  26.359  33.795  1.00  9.410          H  
ATOM   7532 2HB  ARG A 475     -21.462  27.009  35.386  1.00  9.410          H  
ATOM   7533 1HG  ARG A 475     -19.327  25.833  35.790  1.00  9.410          H  
ATOM   7534 2HG  ARG A 475     -19.467  25.054  34.199  1.00  9.410          H  
ATOM   7535 1HD  ARG A 475     -17.933  26.928  34.205  1.00  9.410          H  
ATOM   7536 2HD  ARG A 475     -19.313  27.199  33.138  1.00  9.410          H  
ATOM   7537  HE  ARG A 475     -20.076  28.888  34.443  1.00  9.410          H  
ATOM   7538 1HH1 ARG A 475     -17.423  27.257  36.212  1.00  9.410          H  
ATOM   7539 2HH1 ARG A 475     -17.306  28.513  37.418  1.00  9.410          H  
ATOM   7540 1HH2 ARG A 475     -19.858  30.482  36.041  1.00  9.410          H  
ATOM   7541 2HH2 ARG A 475     -18.683  30.329  37.325  1.00  9.410          H  
ATOM   7542  N   TYR A 476     -20.550  23.467  36.532  1.00  4.810          N  
ATOM   7543  CA  TYR A 476     -19.841  22.932  37.679  1.00  4.960          C  
ATOM   7544  C   TYR A 476     -18.414  22.549  37.277  1.00  4.860          C  
ATOM   7545  O   TYR A 476     -18.027  22.703  36.116  1.00  4.540          O  
ATOM   7546  CB  TYR A 476     -20.649  21.761  38.265  1.00  6.880          C  
ATOM   7547  CG  TYR A 476     -20.089  21.164  39.530  1.00  6.880          C  
ATOM   7548  CD1 TYR A 476     -20.127  21.899  40.707  1.00  6.880          C  
ATOM   7549  CD2 TYR A 476     -19.560  19.879  39.531  1.00  6.880          C  
ATOM   7550  CE1 TYR A 476     -19.623  21.360  41.866  1.00  6.880          C  
ATOM   7551  CE2 TYR A 476     -19.067  19.351  40.696  1.00  6.880          C  
ATOM   7552  CZ  TYR A 476     -19.090  20.080  41.854  1.00  6.880          C  
ATOM   7553  OH  TYR A 476     -18.587  19.531  43.010  1.00  6.880          O  
ATOM   7554  H   TYR A 476     -20.416  23.045  35.615  1.00  5.770          H  
ATOM   7555  HA  TYR A 476     -19.770  23.710  38.437  1.00  5.950          H  
ATOM   7556 1HB  TYR A 476     -21.667  22.102  38.474  1.00  8.260          H  
ATOM   7557 2HB  TYR A 476     -20.723  20.972  37.519  1.00  8.260          H  
ATOM   7558  HD1 TYR A 476     -20.551  22.906  40.710  1.00  8.260          H  
ATOM   7559  HD2 TYR A 476     -19.540  19.290  38.614  1.00  8.260          H  
ATOM   7560  HE1 TYR A 476     -19.646  21.937  42.790  1.00  8.260          H  
ATOM   7561  HE2 TYR A 476     -18.662  18.355  40.707  1.00  8.260          H  
ATOM   7562  HH  TYR A 476     -18.688  20.155  43.735  1.00  8.260          H  
ATOM   7563  N   CYS A 477     -17.631  22.043  38.226  1.00  5.310          N  
ATOM   7564  CA  CYS A 477     -16.230  21.696  38.028  1.00  5.360          C  
ATOM   7565  C   CYS A 477     -15.967  20.756  36.869  1.00  5.280          C  
ATOM   7566  O   CYS A 477     -14.932  20.864  36.214  1.00  5.410          O  
ATOM   7567  CB  CYS A 477     -15.691  21.016  39.284  1.00  7.480          C  
ATOM   7568  SG  CYS A 477     -15.578  22.094  40.699  1.00  7.480          S  
ATOM   7569  H   CYS A 477     -18.015  21.931  39.154  1.00  6.370          H  
ATOM   7570  HA  CYS A 477     -15.677  22.617  37.857  1.00  6.430          H  
ATOM   7571 1HB  CYS A 477     -16.336  20.179  39.547  1.00  8.980          H  
ATOM   7572 2HB  CYS A 477     -14.697  20.600  39.091  1.00  8.980          H  
ATOM   7573  HG  CYS A 477     -14.413  22.652  40.345  1.00  8.980          H  
ATOM   7574  N   PHE A 478     -16.891  19.844  36.581  1.00  5.350          N  
ATOM   7575  CA  PHE A 478     -16.625  18.883  35.529  1.00  5.610          C  
ATOM   7576  C   PHE A 478     -17.349  19.176  34.238  1.00  5.520          C  
ATOM   7577  O   PHE A 478     -17.422  18.312  33.359  1.00  5.510          O  
ATOM   7578  CB  PHE A 478     -17.021  17.523  36.027  1.00  7.750          C  
ATOM   7579  CG  PHE A 478     -16.357  17.283  37.280  1.00  7.750          C  
ATOM   7580  CD1 PHE A 478     -17.114  17.100  38.418  1.00  7.750          C  
ATOM   7581  CD2 PHE A 478     -14.973  17.311  37.383  1.00  7.750          C  
ATOM   7582  CE1 PHE A 478     -16.515  16.934  39.620  1.00  7.750          C  
ATOM   7583  CE2 PHE A 478     -14.401  17.152  38.587  1.00  7.750          C  
ATOM   7584  CZ  PHE A 478     -15.173  16.967  39.704  1.00  7.750          C  
ATOM   7585  H   PHE A 478     -17.740  19.774  37.123  1.00  6.420          H  
ATOM   7586  HA  PHE A 478     -15.558  18.893  35.317  1.00  6.730          H  
ATOM   7587 1HB  PHE A 478     -18.095  17.468  36.174  1.00  9.300          H  
ATOM   7588 2HB  PHE A 478     -16.732  16.765  35.321  1.00  9.300          H  
ATOM   7589  HD1 PHE A 478     -18.200  17.090  38.345  1.00  9.300          H  
ATOM   7590  HD2 PHE A 478     -14.343  17.471  36.502  1.00  9.300          H  
ATOM   7591  HE1 PHE A 478     -17.107  16.784  40.518  1.00  9.300          H  
ATOM   7592  HE2 PHE A 478     -13.326  17.180  38.685  1.00  9.300          H  
ATOM   7593  HZ  PHE A 478     -14.696  16.847  40.670  1.00  9.300          H  
ATOM   7594  N   SER A 479     -17.946  20.361  34.135  1.00  5.590          N  
ATOM   7595  CA  SER A 479     -18.641  20.734  32.916  1.00  5.590          C  
ATOM   7596  C   SER A 479     -17.627  20.885  31.809  1.00  5.460          C  
ATOM   7597  O   SER A 479     -16.529  21.382  32.040  1.00  5.460          O  
ATOM   7598  CB  SER A 479     -19.391  22.044  33.088  1.00  7.830          C  
ATOM   7599  OG  SER A 479     -20.421  21.940  34.045  1.00  7.830          O  
ATOM   7600  H   SER A 479     -17.871  21.051  34.888  1.00  6.710          H  
ATOM   7601  HA  SER A 479     -19.342  19.944  32.641  1.00  6.710          H  
ATOM   7602 1HB  SER A 479     -18.679  22.809  33.402  1.00  9.390          H  
ATOM   7603 2HB  SER A 479     -19.806  22.360  32.130  1.00  9.390          H  
ATOM   7604  HG  SER A 479     -21.178  21.555  33.585  1.00  9.390          H  
ATOM   7605  N   VAL A 480     -18.011  20.513  30.603  1.00  5.500          N  
ATOM   7606  CA  VAL A 480     -17.156  20.685  29.452  1.00  5.480          C  
ATOM   7607  C   VAL A 480     -17.888  21.540  28.413  1.00  5.190          C  
ATOM   7608  O   VAL A 480     -18.989  21.185  27.977  1.00  5.170          O  
ATOM   7609  CB  VAL A 480     -16.836  19.310  28.859  1.00  7.680          C  
ATOM   7610  CG1 VAL A 480     -15.938  19.452  27.707  1.00  7.680          C  
ATOM   7611  CG2 VAL A 480     -16.239  18.410  29.885  1.00  7.680          C  
ATOM   7612  H   VAL A 480     -18.905  20.050  30.495  1.00  6.600          H  
ATOM   7613  HA  VAL A 480     -16.235  21.192  29.752  1.00  6.580          H  
ATOM   7614  HB  VAL A 480     -17.744  18.877  28.524  1.00  9.220          H  
ATOM   7615 1HG1 VAL A 480     -15.734  18.495  27.306  1.00  9.220          H  
ATOM   7616 2HG1 VAL A 480     -16.395  20.077  26.941  1.00  9.220          H  
ATOM   7617 3HG1 VAL A 480     -15.011  19.896  28.057  1.00  9.220          H  
ATOM   7618 1HG2 VAL A 480     -16.041  17.443  29.440  1.00  9.220          H  
ATOM   7619 2HG2 VAL A 480     -15.333  18.840  30.230  1.00  9.220          H  
ATOM   7620 3HG2 VAL A 480     -16.927  18.285  30.722  1.00  9.220          H  
ATOM   7621  N   ASN A 481     -17.258  22.655  28.033  1.00  5.120          N  
ATOM   7622  CA  ASN A 481     -17.748  23.652  27.065  1.00  5.060          C  
ATOM   7623  C   ASN A 481     -17.356  23.369  25.603  1.00  5.040          C  
ATOM   7624  O   ASN A 481     -16.158  23.363  25.271  1.00  5.400          O  
ATOM   7625  CB  ASN A 481     -17.277  25.042  27.480  1.00  7.110          C  
ATOM   7626  CG  ASN A 481     -17.768  26.184  26.605  1.00  7.110          C  
ATOM   7627  OD1 ASN A 481     -18.510  26.028  25.624  1.00  7.110          O  
ATOM   7628  ND2 ASN A 481     -17.330  27.363  26.944  1.00  7.110          N  
ATOM   7629  H   ASN A 481     -16.352  22.841  28.474  1.00  6.140          H  
ATOM   7630  HA  ASN A 481     -18.841  23.641  27.101  1.00  6.070          H  
ATOM   7631 1HB  ASN A 481     -17.627  25.226  28.487  1.00  8.530          H  
ATOM   7632 2HB  ASN A 481     -16.196  25.076  27.509  1.00  8.530          H  
ATOM   7633 1HD2 ASN A 481     -17.571  28.169  26.379  1.00  8.530          H  
ATOM   7634 2HD2 ASN A 481     -16.727  27.465  27.734  1.00  8.530          H  
ATOM   7635  N   ASN A 482     -18.346  23.115  24.735  1.00  4.750          N  
ATOM   7636  CA  ASN A 482     -18.028  22.809  23.344  1.00  4.760          C  
ATOM   7637  C   ASN A 482     -19.023  23.462  22.367  1.00  4.510          C  
ATOM   7638  O   ASN A 482     -20.172  23.764  22.711  1.00  4.680          O  
ATOM   7639  CB  ASN A 482     -17.967  21.295  23.153  1.00  6.660          C  
ATOM   7640  CG  ASN A 482     -19.295  20.580  23.322  1.00  6.660          C  
ATOM   7641  OD1 ASN A 482     -20.105  20.547  22.393  1.00  6.660          O  
ATOM   7642  ND2 ASN A 482     -19.522  20.000  24.473  1.00  6.660          N  
ATOM   7643  H   ASN A 482     -19.331  23.130  25.038  1.00  5.700          H  
ATOM   7644  HA  ASN A 482     -17.049  23.217  23.109  1.00  5.710          H  
ATOM   7645 1HB  ASN A 482     -17.585  21.070  22.166  1.00  7.990          H  
ATOM   7646 2HB  ASN A 482     -17.265  20.879  23.871  1.00  7.990          H  
ATOM   7647 1HD2 ASN A 482     -20.385  19.517  24.629  1.00  7.990          H  
ATOM   7648 2HD2 ASN A 482     -18.838  20.048  25.200  1.00  7.990          H  
ATOM   7649  N   THR A 483     -18.565  23.672  21.136  1.00  4.240          N  
ATOM   7650  CA  THR A 483     -19.377  24.220  20.053  1.00  4.070          C  
ATOM   7651  C   THR A 483     -19.900  23.135  19.128  1.00  4.080          C  
ATOM   7652  O   THR A 483     -19.233  22.129  18.868  1.00  4.190          O  
ATOM   7653  CB  THR A 483     -18.598  25.312  19.248  1.00  5.770          C  
ATOM   7654  OG1 THR A 483     -18.338  26.463  20.088  1.00  5.770          O  
ATOM   7655  CG2 THR A 483     -19.350  25.775  18.019  1.00  5.770          C  
ATOM   7656  H   THR A 483     -17.597  23.423  20.933  1.00  5.090          H  
ATOM   7657  HA  THR A 483     -20.243  24.709  20.492  1.00  4.880          H  
ATOM   7658  HB  THR A 483     -17.635  24.898  18.930  1.00  6.920          H  
ATOM   7659  HG1 THR A 483     -17.732  27.078  19.580  1.00  6.920          H  
ATOM   7660 1HG2 THR A 483     -18.749  26.528  17.515  1.00  6.920          H  
ATOM   7661 2HG2 THR A 483     -19.506  24.949  17.346  1.00  6.920          H  
ATOM   7662 3HG2 THR A 483     -20.308  26.212  18.299  1.00  6.920          H  
ATOM   7663  N   PHE A 484     -21.142  23.301  18.675  1.00  4.130          N  
ATOM   7664  CA  PHE A 484     -21.687  22.398  17.683  1.00  4.250          C  
ATOM   7665  C   PHE A 484     -21.479  22.993  16.296  1.00  3.990          C  
ATOM   7666  O   PHE A 484     -20.951  22.320  15.399  1.00  4.050          O  
ATOM   7667  CB  PHE A 484     -23.174  22.134  17.901  1.00  5.900          C  
ATOM   7668  CG  PHE A 484     -23.539  21.277  19.086  1.00  5.900          C  
ATOM   7669  CD1 PHE A 484     -22.592  20.699  19.941  1.00  5.900          C  
ATOM   7670  CD2 PHE A 484     -24.869  21.003  19.312  1.00  5.900          C  
ATOM   7671  CE1 PHE A 484     -22.989  19.886  20.960  1.00  5.900          C  
ATOM   7672  CE2 PHE A 484     -25.260  20.186  20.335  1.00  5.900          C  
ATOM   7673  CZ  PHE A 484     -24.320  19.623  21.156  1.00  5.900          C  
ATOM   7674  H   PHE A 484     -21.690  24.112  18.954  1.00  4.960          H  
ATOM   7675  HA  PHE A 484     -21.144  21.461  17.725  1.00  5.100          H  
ATOM   7676 1HB  PHE A 484     -23.690  23.074  18.004  1.00  7.080          H  
ATOM   7677 2HB  PHE A 484     -23.576  21.656  17.014  1.00  7.080          H  
ATOM   7678  HD1 PHE A 484     -21.529  20.872  19.809  1.00  7.080          H  
ATOM   7679  HD2 PHE A 484     -25.620  21.437  18.654  1.00  7.080          H  
ATOM   7680  HE1 PHE A 484     -22.240  19.443  21.610  1.00  7.080          H  
ATOM   7681  HE2 PHE A 484     -26.319  19.977  20.493  1.00  7.080          H  
ATOM   7682  HZ  PHE A 484     -24.635  18.972  21.964  1.00  7.080          H  
ATOM   7683  N   CYS A 485     -21.890  24.270  16.139  1.00  3.790          N  
ATOM   7684  CA  CYS A 485     -21.792  25.000  14.868  1.00  3.660          C  
ATOM   7685  C   CYS A 485     -20.788  26.160  14.885  1.00  3.510          C  
ATOM   7686  O   CYS A 485     -21.164  27.276  15.260  1.00  3.530          O  
ATOM   7687  CB  CYS A 485     -23.125  25.622  14.496  1.00  5.180          C  
ATOM   7688  SG  CYS A 485     -23.027  26.589  12.984  1.00  5.180          S  
ATOM   7689  H   CYS A 485     -22.292  24.744  16.953  1.00  4.550          H  
ATOM   7690  HA  CYS A 485     -21.560  24.279  14.097  1.00  4.390          H  
ATOM   7691 1HB  CYS A 485     -23.863  24.838  14.354  1.00  6.210          H  
ATOM   7692 2HB  CYS A 485     -23.467  26.271  15.295  1.00  6.210          H  
ATOM   7693  HG  CYS A 485     -22.091  27.448  13.446  1.00  6.210          H  
ATOM   7694  N   PRO A 486     -19.535  25.941  14.461  1.00  3.390          N  
ATOM   7695  CA  PRO A 486     -18.461  26.913  14.419  1.00  3.260          C  
ATOM   7696  C   PRO A 486     -18.703  27.817  13.222  1.00  3.250          C  
ATOM   7697  O   PRO A 486     -19.179  27.327  12.192  1.00  3.290          O  
ATOM   7698  CB  PRO A 486     -17.236  26.012  14.277  1.00  4.890          C  
ATOM   7699  CG  PRO A 486     -17.757  24.810  13.519  1.00  4.890          C  
ATOM   7700  CD  PRO A 486     -19.160  24.629  13.961  1.00  4.890          C  
ATOM   7701  HA  PRO A 486     -18.434  27.495  15.356  1.00  3.910          H  
ATOM   7702 1HB  PRO A 486     -16.429  26.553  13.755  1.00  5.870          H  
ATOM   7703 2HB  PRO A 486     -16.849  25.756  15.279  1.00  5.870          H  
ATOM   7704 1HG  PRO A 486     -17.732  24.980  12.451  1.00  5.870          H  
ATOM   7705 2HG  PRO A 486     -17.135  23.938  13.698  1.00  5.870          H  
ATOM   7706 1HD  PRO A 486     -19.734  24.352  13.067  1.00  5.870          H  
ATOM   7707 2HD  PRO A 486     -19.222  23.911  14.743  1.00  5.870          H  
ATOM   7708  N   CYS A 487     -18.314  29.081  13.320  1.00  3.280          N  
ATOM   7709  CA  CYS A 487     -18.485  30.061  12.246  1.00  3.280          C  
ATOM   7710  C   CYS A 487     -17.377  31.101  12.172  1.00  3.170          C  
ATOM   7711  O   CYS A 487     -16.499  31.166  13.029  1.00  3.280          O  
ATOM   7712  CB  CYS A 487     -19.794  30.837  12.457  1.00  4.590          C  
ATOM   7713  SG  CYS A 487     -21.280  29.816  12.611  1.00  4.590          S  
ATOM   7714  H   CYS A 487     -17.957  29.397  14.223  1.00  3.940          H  
ATOM   7715  HA  CYS A 487     -18.505  29.542  11.299  1.00  3.940          H  
ATOM   7716 1HB  CYS A 487     -19.702  31.439  13.364  1.00  5.510          H  
ATOM   7717 2HB  CYS A 487     -19.943  31.526  11.623  1.00  5.510          H  
ATOM   7718  HG  CYS A 487     -20.829  29.122  13.669  1.00  5.510          H  
ATOM   7719  N   ALA A 488     -17.405  31.911  11.125  1.00  3.120          N  
ATOM   7720  CA  ALA A 488     -16.512  33.057  11.057  1.00  3.030          C  
ATOM   7721  C   ALA A 488     -17.191  34.189  10.294  1.00  3.030          C  
ATOM   7722  O   ALA A 488     -18.018  33.959   9.407  1.00  3.120          O  
ATOM   7723  CB  ALA A 488     -15.198  32.685  10.401  1.00  4.280          C  
ATOM   7724  H   ALA A 488     -18.069  31.719  10.372  1.00  3.740          H  
ATOM   7725  HA  ALA A 488     -16.322  33.405  12.074  1.00  3.640          H  
ATOM   7726 1HB  ALA A 488     -14.543  33.554  10.377  1.00  5.130          H  
ATOM   7727 2HB  ALA A 488     -14.720  31.885  10.969  1.00  5.130          H  
ATOM   7728 3HB  ALA A 488     -15.388  32.346   9.387  1.00  5.130          H  
ATOM   7729  N   LYS A 489     -16.845  35.413  10.651  1.00  2.940          N  
ATOM   7730  CA  LYS A 489     -17.363  36.615  10.008  1.00  2.950          C  
ATOM   7731  C   LYS A 489     -16.243  37.429   9.366  1.00  2.940          C  
ATOM   7732  O   LYS A 489     -15.076  37.104   9.550  1.00  2.880          O  
ATOM   7733  CB  LYS A 489     -18.116  37.473  11.025  1.00  4.130          C  
ATOM   7734  CG  LYS A 489     -19.420  36.919  11.539  1.00  4.130          C  
ATOM   7735  CD  LYS A 489     -20.088  37.907  12.526  1.00  4.130          C  
ATOM   7736  CE  LYS A 489     -21.466  37.429  13.001  1.00  4.130          C  
ATOM   7737  NZ  LYS A 489     -21.359  36.230  13.868  1.00  4.130          N  
ATOM   7738  H   LYS A 489     -16.186  35.518  11.420  1.00  3.530          H  
ATOM   7739  HA  LYS A 489     -18.064  36.299   9.241  1.00  3.540          H  
ATOM   7740 1HB  LYS A 489     -17.485  37.610  11.895  1.00  4.950          H  
ATOM   7741 2HB  LYS A 489     -18.303  38.419  10.631  1.00  4.950          H  
ATOM   7742 1HG  LYS A 489     -20.080  36.788  10.710  1.00  4.950          H  
ATOM   7743 2HG  LYS A 489     -19.246  35.956  12.012  1.00  4.950          H  
ATOM   7744 1HD  LYS A 489     -19.438  38.019  13.404  1.00  4.950          H  
ATOM   7745 2HD  LYS A 489     -20.200  38.870  12.063  1.00  4.950          H  
ATOM   7746 1HE  LYS A 489     -21.944  38.233  13.566  1.00  4.950          H  
ATOM   7747 2HE  LYS A 489     -22.090  37.193  12.136  1.00  4.950          H  
ATOM   7748 1HZ  LYS A 489     -22.247  35.911  14.206  1.00  4.950          H  
ATOM   7749 2HZ  LYS A 489     -20.917  35.481  13.362  1.00  4.950          H  
ATOM   7750 3HZ  LYS A 489     -20.766  36.470  14.677  1.00  4.950          H  
ATOM   7751  N   PRO A 490     -16.556  38.397   8.494  1.00  3.000          N  
ATOM   7752  CA  PRO A 490     -15.623  39.385   7.981  1.00  3.010          C  
ATOM   7753  C   PRO A 490     -15.019  40.202   9.122  1.00  2.970          C  
ATOM   7754  O   PRO A 490     -15.670  40.449  10.138  1.00  2.970          O  
ATOM   7755  CB  PRO A 490     -16.508  40.247   7.082  1.00  4.510          C  
ATOM   7756  CG  PRO A 490     -17.642  39.336   6.655  1.00  4.510          C  
ATOM   7757  CD  PRO A 490     -17.889  38.415   7.823  1.00  4.510          C  
ATOM   7758  HA  PRO A 490     -14.839  38.876   7.403  1.00  3.610          H  
ATOM   7759 1HB  PRO A 490     -16.847  41.147   7.619  1.00  5.420          H  
ATOM   7760 2HB  PRO A 490     -15.917  40.589   6.230  1.00  5.420          H  
ATOM   7761 1HG  PRO A 490     -18.525  39.940   6.397  1.00  5.420          H  
ATOM   7762 2HG  PRO A 490     -17.363  38.784   5.745  1.00  5.420          H  
ATOM   7763 1HD  PRO A 490     -18.690  38.793   8.455  1.00  5.420          H  
ATOM   7764 2HD  PRO A 490     -18.137  37.427   7.406  1.00  5.420          H  
ATOM   7765  N   SER A 491     -13.779  40.648   8.964  1.00  2.970          N  
ATOM   7766  CA  SER A 491     -13.094  41.438   9.995  1.00  2.950          C  
ATOM   7767  C   SER A 491     -13.824  42.723  10.406  1.00  2.990          C  
ATOM   7768  O   SER A 491     -13.648  43.225  11.522  1.00  2.970          O  
ATOM   7769  CB  SER A 491     -11.714  41.804   9.497  1.00  4.140          C  
ATOM   7770  OG  SER A 491     -11.803  42.656   8.389  1.00  4.140          O  
ATOM   7771  H   SER A 491     -13.272  40.434   8.114  1.00  3.560          H  
ATOM   7772  HA  SER A 491     -12.990  40.809  10.881  1.00  3.540          H  
ATOM   7773 1HB  SER A 491     -11.158  42.298  10.297  1.00  4.970          H  
ATOM   7774 2HB  SER A 491     -11.167  40.902   9.226  1.00  4.970          H  
ATOM   7775  HG  SER A 491     -10.898  42.895   8.163  1.00  4.970          H  
ATOM   7776  N   PHE A 492     -14.674  43.223   9.515  1.00  3.060          N  
ATOM   7777  CA  PHE A 492     -15.453  44.440   9.715  1.00  3.100          C  
ATOM   7778  C   PHE A 492     -16.900  44.142  10.096  1.00  3.090          C  
ATOM   7779  O   PHE A 492     -17.764  45.020  10.105  1.00  3.150          O  
ATOM   7780  CB  PHE A 492     -15.442  45.272   8.437  1.00  4.320          C  
ATOM   7781  CG  PHE A 492     -15.893  44.487   7.239  1.00  4.320          C  
ATOM   7782  CD1 PHE A 492     -17.245  44.304   6.952  1.00  4.320          C  
ATOM   7783  CD2 PHE A 492     -14.955  43.933   6.384  1.00  4.320          C  
ATOM   7784  CE1 PHE A 492     -17.639  43.588   5.851  1.00  4.320          C  
ATOM   7785  CE2 PHE A 492     -15.351  43.223   5.280  1.00  4.320          C  
ATOM   7786  CZ  PHE A 492     -16.696  43.048   5.012  1.00  4.320          C  
ATOM   7787  H   PHE A 492     -14.759  42.731   8.635  1.00  3.670          H  
ATOM   7788  HA  PHE A 492     -14.986  45.014  10.514  1.00  3.720          H  
ATOM   7789 1HB  PHE A 492     -16.088  46.139   8.548  1.00  5.190          H  
ATOM   7790 2HB  PHE A 492     -14.433  45.644   8.254  1.00  5.190          H  
ATOM   7791  HD1 PHE A 492     -18.002  44.732   7.609  1.00  5.190          H  
ATOM   7792  HD2 PHE A 492     -13.888  44.073   6.594  1.00  5.190          H  
ATOM   7793  HE1 PHE A 492     -18.700  43.452   5.639  1.00  5.190          H  
ATOM   7794  HE2 PHE A 492     -14.604  42.794   4.611  1.00  5.190          H  
ATOM   7795  HZ  PHE A 492     -17.008  42.480   4.136  1.00  5.190          H  
ATOM   7796  N   ALA A 493     -17.207  42.892  10.337  1.00  3.050          N  
ATOM   7797  CA  ALA A 493     -18.564  42.519  10.661  1.00  3.070          C  
ATOM   7798  C   ALA A 493     -19.041  43.036  12.011  1.00  3.050          C  
ATOM   7799  O   ALA A 493     -18.278  43.102  12.983  1.00  3.000          O  
ATOM   7800  CB  ALA A 493     -18.692  41.032  10.643  1.00  4.290          C  
ATOM   7801  H   ALA A 493     -16.490  42.165  10.311  1.00  3.660          H  
ATOM   7802  HA  ALA A 493     -19.213  42.938   9.893  1.00  3.680          H  
ATOM   7803 1HB  ALA A 493     -19.722  40.766  10.840  1.00  5.150          H  
ATOM   7804 2HB  ALA A 493     -18.395  40.674   9.675  1.00  5.150          H  
ATOM   7805 3HB  ALA A 493     -18.043  40.610  11.408  1.00  5.150          H  
ATOM   7806  N   SER A 494     -20.344  43.294  12.062  1.00  3.110          N  
ATOM   7807  CA  SER A 494     -21.082  43.660  13.257  1.00  3.130          C  
ATOM   7808  C   SER A 494     -22.522  43.231  13.125  1.00  3.220          C  
ATOM   7809  O   SER A 494     -23.137  43.410  12.072  1.00  3.320          O  
ATOM   7810  CB  SER A 494     -21.100  45.131  13.524  1.00  4.370          C  
ATOM   7811  OG  SER A 494     -21.896  45.352  14.653  1.00  4.370          O  
ATOM   7812  H   SER A 494     -20.862  43.245  11.196  1.00  3.730          H  
ATOM   7813  HA  SER A 494     -20.650  43.141  14.108  1.00  3.760          H  
ATOM   7814 1HB  SER A 494     -20.102  45.518  13.682  1.00  5.250          H  
ATOM   7815 2HB  SER A 494     -21.513  45.651  12.671  1.00  5.250          H  
ATOM   7816  HG  SER A 494     -21.915  46.310  14.770  1.00  5.250          H  
ATOM   7817  N   SER A 495     -23.061  42.682  14.204  1.00  3.210          N  
ATOM   7818  CA  SER A 495     -24.441  42.225  14.258  1.00  3.320          C  
ATOM   7819  C   SER A 495     -25.442  43.308  14.640  1.00  3.340          C  
ATOM   7820  O   SER A 495     -26.644  43.060  14.579  1.00  3.340          O  
ATOM   7821  CB  SER A 495     -24.568  41.102  15.277  1.00  4.600          C  
ATOM   7822  OG  SER A 495     -23.830  39.970  14.906  1.00  4.600          O  
ATOM   7823  H   SER A 495     -22.486  42.575  15.025  1.00  3.850          H  
ATOM   7824  HA  SER A 495     -24.709  41.847  13.272  1.00  3.980          H  
ATOM   7825 1HB  SER A 495     -24.220  41.460  16.244  1.00  5.520          H  
ATOM   7826 2HB  SER A 495     -25.615  40.837  15.391  1.00  5.520          H  
ATOM   7827  HG  SER A 495     -24.012  39.311  15.584  1.00  5.520          H  
ATOM   7828  N   CYS A 496     -24.958  44.490  15.041  1.00  3.420          N  
ATOM   7829  CA  CYS A 496     -25.861  45.545  15.497  1.00  3.470          C  
ATOM   7830  C   CYS A 496     -26.452  46.339  14.342  1.00  3.430          C  
ATOM   7831  O   CYS A 496     -26.011  46.209  13.196  1.00  3.430          O  
ATOM   7832  CB  CYS A 496     -25.158  46.480  16.466  1.00  4.840          C  
ATOM   7833  SG  CYS A 496     -23.801  47.404  15.757  1.00  4.840          S  
ATOM   7834  H   CYS A 496     -23.958  44.651  15.022  1.00  4.100          H  
ATOM   7835  HA  CYS A 496     -26.681  45.075  16.039  1.00  4.160          H  
ATOM   7836 1HB  CYS A 496     -25.882  47.189  16.849  1.00  5.810          H  
ATOM   7837 2HB  CYS A 496     -24.785  45.908  17.313  1.00  5.810          H  
ATOM   7838  N   LYS A 497     -27.449  47.169  14.662  1.00  3.500          N  
ATOM   7839  CA  LYS A 497     -28.240  47.921  13.689  1.00  3.510          C  
ATOM   7840  C   LYS A 497     -28.267  49.458  13.700  1.00  3.450          C  
ATOM   7841  O   LYS A 497     -27.800  50.145  14.628  1.00  3.380          O  
ATOM   7842  CB  LYS A 497     -29.692  47.494  13.869  1.00  4.910          C  
ATOM   7843  CG  LYS A 497     -29.984  46.061  13.597  1.00  4.910          C  
ATOM   7844  CD  LYS A 497     -31.453  45.810  13.842  1.00  4.910          C  
ATOM   7845  CE  LYS A 497     -31.862  44.419  13.446  1.00  4.910          C  
ATOM   7846  NZ  LYS A 497     -31.382  43.441  14.394  1.00  4.910          N  
ATOM   7847  H   LYS A 497     -27.722  47.238  15.635  1.00  4.200          H  
ATOM   7848  HA  LYS A 497     -27.898  47.624  12.697  1.00  4.210          H  
ATOM   7849 1HB  LYS A 497     -30.007  47.711  14.896  1.00  5.890          H  
ATOM   7850 2HB  LYS A 497     -30.338  48.086  13.225  1.00  5.890          H  
ATOM   7851 1HG  LYS A 497     -29.734  45.832  12.560  1.00  5.890          H  
ATOM   7852 2HG  LYS A 497     -29.383  45.431  14.251  1.00  5.890          H  
ATOM   7853 1HD  LYS A 497     -31.651  45.946  14.909  1.00  5.890          H  
ATOM   7854 2HD  LYS A 497     -32.042  46.541  13.313  1.00  5.890          H  
ATOM   7855 1HE  LYS A 497     -32.941  44.354  13.396  1.00  5.890          H  
ATOM   7856 2HE  LYS A 497     -31.450  44.190  12.468  1.00  5.890          H  
ATOM   7857 1HZ  LYS A 497     -31.687  42.497  14.099  1.00  5.890          H  
ATOM   7858 2HZ  LYS A 497     -30.380  43.484  14.451  1.00  5.890          H  
ATOM   7859 3HZ  LYS A 497     -31.785  43.646  15.293  1.00  5.890          H  
ATOM   7860  N   SER A 498     -28.916  49.946  12.627  1.00  3.760          N  
ATOM   7861  CA  SER A 498     -29.355  51.314  12.362  1.00  3.860          C  
ATOM   7862  C   SER A 498     -30.537  51.581  13.299  1.00  3.780          C  
ATOM   7863  O   SER A 498     -30.840  50.737  14.132  1.00  4.030          O  
ATOM   7864  CB  SER A 498     -29.752  51.495  10.894  1.00  5.360          C  
ATOM   7865  OG  SER A 498     -30.908  50.758  10.541  1.00  5.360          O  
ATOM   7866  H   SER A 498     -29.121  49.276  11.885  1.00  4.510          H  
ATOM   7867  HA  SER A 498     -28.547  52.007  12.597  1.00  4.630          H  
ATOM   7868 1HB  SER A 498     -29.915  52.551  10.690  1.00  6.440          H  
ATOM   7869 2HB  SER A 498     -28.941  51.170  10.272  1.00  6.440          H  
ATOM   7870  HG  SER A 498     -31.636  51.110  11.060  1.00  6.440          H  
ATOM   7871  N   HIS A 499     -31.187  52.743  13.221  1.00  3.780          N  
ATOM   7872  CA  HIS A 499     -32.228  53.098  14.200  1.00  3.850          C  
ATOM   7873  C   HIS A 499     -33.470  52.193  14.395  1.00  3.940          C  
ATOM   7874  O   HIS A 499     -34.002  52.149  15.509  1.00  3.990          O  
ATOM   7875  CB  HIS A 499     -32.707  54.499  13.855  1.00  5.360          C  
ATOM   7876  CG  HIS A 499     -33.246  54.570  12.480  1.00  5.360          C  
ATOM   7877  ND1 HIS A 499     -32.418  54.653  11.373  1.00  5.360          N  
ATOM   7878  CD2 HIS A 499     -34.513  54.563  12.006  1.00  5.360          C  
ATOM   7879  CE1 HIS A 499     -33.162  54.695  10.276  1.00  5.360          C  
ATOM   7880  NE2 HIS A 499     -34.434  54.643  10.636  1.00  5.360          N  
ATOM   7881  H   HIS A 499     -30.971  53.421  12.493  1.00  4.540          H  
ATOM   7882  HA  HIS A 499     -31.757  53.167  15.172  1.00  4.620          H  
ATOM   7883 1HB  HIS A 499     -33.485  54.810  14.553  1.00  6.430          H  
ATOM   7884 2HB  HIS A 499     -31.881  55.201  13.940  1.00  6.430          H  
ATOM   7885  HD2 HIS A 499     -35.425  54.502  12.601  1.00  6.430          H  
ATOM   7886  HE1 HIS A 499     -32.791  54.762   9.252  1.00  6.430          H  
ATOM   7887  HE2 HIS A 499     -35.228  54.659  10.005  1.00  6.430          H  
ATOM   7888  N   LYS A 500     -33.918  51.448  13.386  1.00  4.190          N  
ATOM   7889  CA  LYS A 500     -35.091  50.595  13.584  1.00  4.740          C  
ATOM   7890  C   LYS A 500     -34.997  49.295  12.775  1.00  5.360          C  
ATOM   7891  O   LYS A 500     -34.955  49.355  11.545  1.00  5.850          O  
ATOM   7892  CB  LYS A 500     -36.368  51.339  13.196  1.00  6.420          C  
ATOM   7893  CG  LYS A 500     -37.647  50.544  13.454  1.00  6.420          C  
ATOM   7894  CD  LYS A 500     -38.890  51.367  13.160  1.00  6.420          C  
ATOM   7895  CE  LYS A 500     -40.157  50.551  13.408  1.00  6.420          C  
ATOM   7896  NZ  LYS A 500     -41.390  51.342  13.133  1.00  6.420          N  
ATOM   7897  H   LYS A 500     -33.465  51.479  12.489  1.00  5.030          H  
ATOM   7898  HA  LYS A 500     -35.174  50.377  14.637  1.00  5.690          H  
ATOM   7899 1HB  LYS A 500     -36.428  52.275  13.753  1.00  7.700          H  
ATOM   7900 2HB  LYS A 500     -36.337  51.590  12.135  1.00  7.700          H  
ATOM   7901 1HG  LYS A 500     -37.661  49.655  12.818  1.00  7.700          H  
ATOM   7902 2HG  LYS A 500     -37.669  50.222  14.494  1.00  7.700          H  
ATOM   7903 1HD  LYS A 500     -38.901  52.252  13.797  1.00  7.700          H  
ATOM   7904 2HD  LYS A 500     -38.876  51.688  12.118  1.00  7.700          H  
ATOM   7905 1HE  LYS A 500     -40.147  49.677  12.761  1.00  7.700          H  
ATOM   7906 2HE  LYS A 500     -40.173  50.224  14.448  1.00  7.700          H  
ATOM   7907 1HZ  LYS A 500     -42.205  50.768  13.307  1.00  7.700          H  
ATOM   7908 2HZ  LYS A 500     -41.417  52.151  13.738  1.00  7.700          H  
ATOM   7909 3HZ  LYS A 500     -41.392  51.641  12.169  1.00  7.700          H  
ATOM   7910  N   PRO A 501     -35.045  48.105  13.415  1.00  5.720          N  
ATOM   7911  CA  PRO A 501     -35.162  47.737  14.835  1.00  6.190          C  
ATOM   7912  C   PRO A 501     -33.994  48.340  15.630  1.00  6.450          C  
ATOM   7913  O   PRO A 501     -33.003  48.705  15.020  1.00  6.820          O  
ATOM   7914  CB  PRO A 501     -35.148  46.202  14.788  1.00  9.290          C  
ATOM   7915  CG  PRO A 501     -35.622  45.864  13.392  1.00  9.290          C  
ATOM   7916  CD  PRO A 501     -35.064  46.951  12.521  1.00  9.290          C  
ATOM   7917  HA  PRO A 501     -36.129  48.112  15.187  1.00  7.430          H  
ATOM   7918 1HB  PRO A 501     -34.153  45.827  15.022  1.00 11.140          H  
ATOM   7919 2HB  PRO A 501     -35.827  45.792  15.547  1.00 11.140          H  
ATOM   7920 1HG  PRO A 501     -35.275  44.865  13.096  1.00 11.140          H  
ATOM   7921 2HG  PRO A 501     -36.723  45.833  13.362  1.00 11.140          H  
ATOM   7922 1HD  PRO A 501     -34.058  46.711  12.190  1.00 11.140          H  
ATOM   7923 2HD  PRO A 501     -35.734  47.141  11.668  1.00 11.140          H  
ATOM   7924  N   PRO A 502     -34.116  48.500  16.962  1.00  6.580          N  
ATOM   7925  CA  PRO A 502     -33.190  49.209  17.844  1.00  6.780          C  
ATOM   7926  C   PRO A 502     -31.701  49.004  17.610  1.00  6.350          C  
ATOM   7927  O   PRO A 502     -31.202  47.881  17.508  1.00  6.640          O  
ATOM   7928  CB  PRO A 502     -33.596  48.661  19.218  1.00 10.170          C  
ATOM   7929  CG  PRO A 502     -35.063  48.368  19.080  1.00 10.170          C  
ATOM   7930  CD  PRO A 502     -35.222  47.823  17.686  1.00 10.170          C  
ATOM   7931  HA  PRO A 502     -33.427  50.288  17.780  1.00  8.140          H  
ATOM   7932 1HB  PRO A 502     -32.996  47.762  19.452  1.00 12.200          H  
ATOM   7933 2HB  PRO A 502     -33.372  49.401  19.996  1.00 12.200          H  
ATOM   7934 1HG  PRO A 502     -35.387  47.657  19.858  1.00 12.200          H  
ATOM   7935 2HG  PRO A 502     -35.639  49.291  19.234  1.00 12.200          H  
ATOM   7936 1HD  PRO A 502     -35.083  46.731  17.686  1.00 12.200          H  
ATOM   7937 2HD  PRO A 502     -36.203  48.121  17.322  1.00 12.200          H  
ATOM   7938  N   SER A 503     -31.034  50.157  17.589  1.00  5.930          N  
ATOM   7939  CA  SER A 503     -29.626  50.437  17.342  1.00  5.750          C  
ATOM   7940  C   SER A 503     -28.605  50.256  18.451  1.00  5.220          C  
ATOM   7941  O   SER A 503     -28.917  49.974  19.622  1.00  4.950          O  
ATOM   7942  CB  SER A 503     -29.491  51.872  16.877  1.00  8.120          C  
ATOM   7943  OG  SER A 503     -29.843  52.782  17.886  1.00  8.120          O  
ATOM   7944  H   SER A 503     -31.590  50.991  17.720  1.00  7.120          H  
ATOM   7945  HA  SER A 503     -29.331  49.786  16.521  1.00  6.900          H  
ATOM   7946 1HB  SER A 503     -28.467  52.061  16.552  1.00  9.750          H  
ATOM   7947 2HB  SER A 503     -30.111  52.021  16.045  1.00  9.750          H  
ATOM   7948  HG  SER A 503     -29.586  53.648  17.558  1.00  9.750          H  
ATOM   7949  N   ALA A 504     -27.352  50.404  18.017  1.00  5.410          N  
ATOM   7950  CA  ALA A 504     -26.182  50.477  18.897  1.00  5.240          C  
ATOM   7951  C   ALA A 504     -25.040  51.178  18.147  1.00  5.260          C  
ATOM   7952  O   ALA A 504     -25.039  51.200  16.915  1.00  5.500          O  
ATOM   7953  CB  ALA A 504     -25.796  49.113  19.384  1.00  7.400          C  
ATOM   7954  H   ALA A 504     -27.240  50.506  17.001  1.00  6.490          H  
ATOM   7955  HA  ALA A 504     -26.434  51.099  19.759  1.00  6.290          H  
ATOM   7956 1HB  ALA A 504     -24.967  49.218  20.040  1.00  8.880          H  
ATOM   7957 2HB  ALA A 504     -26.613  48.691  19.913  1.00  8.880          H  
ATOM   7958 3HB  ALA A 504     -25.546  48.496  18.571  1.00  8.880          H  
ATOM   7959  N   SER A 505     -24.072  51.753  18.881  1.00  5.350          N  
ATOM   7960  CA  SER A 505     -22.919  52.427  18.284  1.00  5.350          C  
ATOM   7961  C   SER A 505     -21.867  51.460  17.758  1.00  5.120          C  
ATOM   7962  O   SER A 505     -21.281  50.644  18.491  1.00  5.350          O  
ATOM   7963  CB  SER A 505     -22.289  53.381  19.283  1.00  7.490          C  
ATOM   7964  OG  SER A 505     -21.113  53.939  18.763  1.00  7.490          O  
ATOM   7965  H   SER A 505     -24.135  51.760  19.895  1.00  6.420          H  
ATOM   7966  HA  SER A 505     -23.278  53.017  17.441  1.00  6.420          H  
ATOM   7967 1HB  SER A 505     -22.999  54.175  19.522  1.00  8.990          H  
ATOM   7968 2HB  SER A 505     -22.068  52.860  20.209  1.00  8.990          H  
ATOM   7969  HG  SER A 505     -20.788  54.543  19.431  1.00  8.990          H  
ATOM   7970  N   CYS A 506     -21.683  51.535  16.446  1.00  4.920          N  
ATOM   7971  CA  CYS A 506     -20.815  50.661  15.677  1.00  4.680          C  
ATOM   7972  C   CYS A 506     -19.336  50.829  16.047  1.00  4.770          C  
ATOM   7973  O   CYS A 506     -18.846  51.958  16.048  1.00  4.890          O  
ATOM   7974  CB  CYS A 506     -21.011  50.974  14.209  1.00  6.650          C  
ATOM   7975  SG  CYS A 506     -20.110  49.931  13.114  1.00  6.650          S  
ATOM   7976  H   CYS A 506     -22.215  52.240  15.954  1.00  5.900          H  
ATOM   7977  HA  CYS A 506     -21.148  49.650  15.823  1.00  5.620          H  
ATOM   7978 1HB  CYS A 506     -22.062  50.898  13.974  1.00  7.980          H  
ATOM   7979 2HB  CYS A 506     -20.704  52.002  14.016  1.00  7.980          H  
ATOM   7980  HG  CYS A 506     -18.864  50.188  13.586  1.00  7.980          H  
ATOM   7981  N   PRO A 507     -18.593  49.745  16.356  1.00  4.970          N  
ATOM   7982  CA  PRO A 507     -17.177  49.760  16.662  1.00  5.270          C  
ATOM   7983  C   PRO A 507     -16.404  50.338  15.502  1.00  5.170          C  
ATOM   7984  O   PRO A 507     -16.766  50.115  14.339  1.00  5.090          O  
ATOM   7985  CB  PRO A 507     -16.845  48.282  16.857  1.00  7.900          C  
ATOM   7986  CG  PRO A 507     -18.138  47.655  17.258  1.00  7.900          C  
ATOM   7987  CD  PRO A 507     -19.211  48.423  16.519  1.00  7.900          C  
ATOM   7988  HA  PRO A 507     -17.009  50.344  17.578  1.00  6.320          H  
ATOM   7989 1HB  PRO A 507     -16.444  47.864  15.927  1.00  9.490          H  
ATOM   7990 2HB  PRO A 507     -16.062  48.170  17.619  1.00  9.490          H  
ATOM   7991 1HG  PRO A 507     -18.112  46.602  16.972  1.00  9.490          H  
ATOM   7992 2HG  PRO A 507     -18.268  47.689  18.351  1.00  9.490          H  
ATOM   7993 1HD  PRO A 507     -19.461  47.954  15.556  1.00  9.490          H  
ATOM   7994 2HD  PRO A 507     -20.059  48.493  17.186  1.00  9.490          H  
ATOM   7995  N   ILE A 508     -15.309  51.007  15.815  1.00  5.500          N  
ATOM   7996  CA  ILE A 508     -14.500  51.627  14.791  1.00  5.620          C  
ATOM   7997  C   ILE A 508     -13.867  50.578  13.904  1.00  5.500          C  
ATOM   7998  O   ILE A 508     -13.176  49.677  14.377  1.00  5.980          O  
ATOM   7999  CB  ILE A 508     -13.412  52.510  15.440  1.00  7.820          C  
ATOM   8000  CG1 ILE A 508     -14.104  53.675  16.210  1.00  7.820          C  
ATOM   8001  CG2 ILE A 508     -12.429  53.033  14.369  1.00  7.820          C  
ATOM   8002  CD1 ILE A 508     -13.188  54.473  17.124  1.00  7.820          C  
ATOM   8003  H   ILE A 508     -15.053  51.115  16.788  1.00  6.600          H  
ATOM   8004  HA  ILE A 508     -15.139  52.259  14.176  1.00  6.740          H  
ATOM   8005  HB  ILE A 508     -12.857  51.921  16.170  1.00  9.380          H  
ATOM   8006 1HG1 ILE A 508     -14.542  54.355  15.483  1.00  9.380          H  
ATOM   8007 2HG1 ILE A 508     -14.908  53.265  16.818  1.00  9.380          H  
ATOM   8008 1HG2 ILE A 508     -11.663  53.644  14.829  1.00  9.380          H  
ATOM   8009 2HG2 ILE A 508     -11.944  52.198  13.867  1.00  9.380          H  
ATOM   8010 3HG2 ILE A 508     -12.973  53.628  13.638  1.00  9.380          H  
ATOM   8011 1HD1 ILE A 508     -13.766  55.257  17.616  1.00  9.380          H  
ATOM   8012 2HD1 ILE A 508     -12.761  53.812  17.880  1.00  9.380          H  
ATOM   8013 3HD1 ILE A 508     -12.388  54.932  16.556  1.00  9.380          H  
ATOM   8014  N   GLY A 509     -14.100  50.724  12.602  1.00  5.250          N  
ATOM   8015  CA  GLY A 509     -13.596  49.806  11.597  1.00  5.320          C  
ATOM   8016  C   GLY A 509     -14.633  48.782  11.134  1.00  4.780          C  
ATOM   8017  O   GLY A 509     -14.388  48.069  10.160  1.00  5.050          O  
ATOM   8018  H   GLY A 509     -14.694  51.484  12.301  1.00  6.300          H  
ATOM   8019 1HA  GLY A 509     -13.249  50.379  10.738  1.00  6.380          H  
ATOM   8020 2HA  GLY A 509     -12.727  49.284  11.996  1.00  6.380          H  
ATOM   8021  N   THR A 510     -15.784  48.706  11.810  1.00  4.320          N  
ATOM   8022  CA  THR A 510     -16.818  47.750  11.421  1.00  4.220          C  
ATOM   8023  C   THR A 510     -17.983  48.416  10.685  1.00  4.140          C  
ATOM   8024  O   THR A 510     -18.087  49.648  10.624  1.00  4.450          O  
ATOM   8025  CB  THR A 510     -17.349  46.966  12.646  1.00  5.950          C  
ATOM   8026  OG1 THR A 510     -17.986  47.847  13.544  1.00  5.950          O  
ATOM   8027  CG2 THR A 510     -16.255  46.239  13.364  1.00  5.950          C  
ATOM   8028  H   THR A 510     -15.967  49.316  12.609  1.00  5.180          H  
ATOM   8029  HA  THR A 510     -16.376  47.034  10.741  1.00  5.060          H  
ATOM   8030  HB  THR A 510     -18.079  46.235  12.308  1.00  7.140          H  
ATOM   8031  HG1 THR A 510     -17.368  48.554  13.816  1.00  7.140          H  
ATOM   8032 1HG2 THR A 510     -16.677  45.695  14.207  1.00  7.140          H  
ATOM   8033 2HG2 THR A 510     -15.781  45.539  12.686  1.00  7.140          H  
ATOM   8034 3HG2 THR A 510     -15.519  46.954  13.725  1.00  7.140          H  
ATOM   8035  N   ASN A 511     -18.841  47.573  10.105  1.00  4.140          N  
ATOM   8036  CA  ASN A 511     -20.051  47.961   9.389  1.00  4.470          C  
ATOM   8037  C   ASN A 511     -21.315  47.333  10.000  1.00  4.710          C  
ATOM   8038  O   ASN A 511     -21.492  46.106   9.986  1.00  5.020          O  
ATOM   8039  CB  ASN A 511     -19.939  47.602   7.921  1.00  6.130          C  
ATOM   8040  CG  ASN A 511     -18.829  48.359   7.226  1.00  6.130          C  
ATOM   8041  OD1 ASN A 511     -18.799  49.593   7.236  1.00  6.130          O  
ATOM   8042  ND2 ASN A 511     -17.934  47.644   6.602  1.00  6.130          N  
ATOM   8043  H   ASN A 511     -18.611  46.587  10.183  1.00  4.970          H  
ATOM   8044  HA  ASN A 511     -20.164  49.041   9.473  1.00  5.360          H  
ATOM   8045 1HB  ASN A 511     -19.752  46.533   7.829  1.00  7.350          H  
ATOM   8046 2HB  ASN A 511     -20.887  47.815   7.424  1.00  7.350          H  
ATOM   8047 1HD2 ASN A 511     -17.180  48.092   6.121  1.00  7.350          H  
ATOM   8048 2HD2 ASN A 511     -18.012  46.649   6.592  1.00  7.350          H  
ATOM   8049  N   TYR A 512     -22.200  48.188  10.511  1.00  4.930          N  
ATOM   8050  CA  TYR A 512     -23.441  47.758  11.165  1.00  5.520          C  
ATOM   8051  C   TYR A 512     -24.501  47.492  10.104  1.00  5.780          C  
ATOM   8052  O   TYR A 512     -24.246  47.703   8.914  1.00  5.640          O  
ATOM   8053  CB  TYR A 512     -23.910  48.840  12.146  1.00  7.490          C  
ATOM   8054  CG  TYR A 512     -24.273  50.162  11.468  1.00  7.490          C  
ATOM   8055  CD1 TYR A 512     -25.570  50.399  11.024  1.00  7.490          C  
ATOM   8056  CD2 TYR A 512     -23.297  51.129  11.255  1.00  7.490          C  
ATOM   8057  CE1 TYR A 512     -25.877  51.578  10.391  1.00  7.490          C  
ATOM   8058  CE2 TYR A 512     -23.614  52.306  10.623  1.00  7.490          C  
ATOM   8059  CZ  TYR A 512     -24.900  52.529  10.191  1.00  7.490          C  
ATOM   8060  OH  TYR A 512     -25.222  53.707   9.557  1.00  7.490          O  
ATOM   8061  H   TYR A 512     -21.996  49.179  10.450  1.00  5.920          H  
ATOM   8062  HA  TYR A 512     -23.270  46.829  11.709  1.00  6.620          H  
ATOM   8063 1HB  TYR A 512     -24.784  48.483  12.691  1.00  8.990          H  
ATOM   8064 2HB  TYR A 512     -23.136  49.023  12.876  1.00  8.990          H  
ATOM   8065  HD1 TYR A 512     -26.346  49.656  11.176  1.00  8.990          H  
ATOM   8066  HD2 TYR A 512     -22.284  50.964  11.577  1.00  8.990          H  
ATOM   8067  HE1 TYR A 512     -26.875  51.766  10.042  1.00  8.990          H  
ATOM   8068  HE2 TYR A 512     -22.842  53.059  10.459  1.00  8.990          H  
ATOM   8069  HH  TYR A 512     -24.445  54.269   9.506  1.00  8.990          H  
ATOM   8070  N   ARG A 513     -25.688  47.046  10.520  1.00  6.450          N  
ATOM   8071  CA  ARG A 513     -26.740  46.754   9.561  1.00  6.980          C  
ATOM   8072  C   ARG A 513     -27.711  47.889   9.280  1.00  6.990          C  
ATOM   8073  O   ARG A 513     -28.377  48.432  10.174  1.00  7.550          O  
ATOM   8074  CB  ARG A 513     -27.550  45.536   9.985  1.00  9.560          C  
ATOM   8075  CG  ARG A 513     -27.169  44.219   9.298  1.00  9.560          C  
ATOM   8076  CD  ARG A 513     -26.050  43.458   9.875  1.00  9.560          C  
ATOM   8077  NE  ARG A 513     -24.756  43.921   9.407  1.00  9.560          N  
ATOM   8078  CZ  ARG A 513     -24.238  43.775   8.144  1.00  9.560          C  
ATOM   8079  NH1 ARG A 513     -24.930  43.201   7.144  1.00  9.560          N  
ATOM   8080  NH2 ARG A 513     -23.007  44.228   7.907  1.00  9.560          N  
ATOM   8081  H   ARG A 513     -25.849  46.878  11.514  1.00  7.740          H  
ATOM   8082  HA  ARG A 513     -26.253  46.505   8.618  1.00  8.380          H  
ATOM   8083 1HB  ARG A 513     -27.454  45.389  11.060  1.00 11.470          H  
ATOM   8084 2HB  ARG A 513     -28.599  45.726   9.775  1.00 11.470          H  
ATOM   8085 1HG  ARG A 513     -28.007  43.554   9.282  1.00 11.470          H  
ATOM   8086 2HG  ARG A 513     -26.917  44.467   8.289  1.00 11.470          H  
ATOM   8087 1HD  ARG A 513     -26.065  43.557  10.966  1.00 11.470          H  
ATOM   8088 2HD  ARG A 513     -26.158  42.408   9.611  1.00 11.470          H  
ATOM   8089  HE  ARG A 513     -24.152  44.335  10.127  1.00 11.470          H  
ATOM   8090 1HH1 ARG A 513     -25.909  42.873   7.266  1.00 11.470          H  
ATOM   8091 2HH1 ARG A 513     -24.509  43.119   6.231  1.00 11.470          H  
ATOM   8092 1HH2 ARG A 513     -22.477  44.695   8.671  1.00 11.470          H  
ATOM   8093 2HH2 ARG A 513     -22.600  44.143   6.991  1.00 11.470          H  
ATOM   8094  N   SER A 514     -27.826  48.185   7.991  1.00  6.710          N  
ATOM   8095  CA  SER A 514     -28.747  49.182   7.474  1.00  6.880          C  
ATOM   8096  C   SER A 514     -30.027  48.423   7.250  1.00  7.270          C  
ATOM   8097  O   SER A 514     -30.064  47.482   6.444  1.00  7.550          O  
ATOM   8098  CB  SER A 514     -28.237  49.794   6.192  1.00  9.560          C  
ATOM   8099  OG  SER A 514     -29.193  50.654   5.645  1.00  9.560          O  
ATOM   8100  H   SER A 514     -27.242  47.664   7.335  1.00  8.050          H  
ATOM   8101  HA  SER A 514     -28.912  49.960   8.216  1.00  8.260          H  
ATOM   8102 1HB  SER A 514     -27.319  50.344   6.394  1.00 11.480          H  
ATOM   8103 2HB  SER A 514     -27.999  49.003   5.483  1.00 11.480          H  
ATOM   8104  HG  SER A 514     -28.788  51.043   4.870  1.00 11.480          H  
ATOM   8105  N   CYS A 515     -31.050  48.745   8.012  1.00  7.550          N  
ATOM   8106  CA  CYS A 515     -32.236  47.930   7.964  1.00  7.870          C  
ATOM   8107  C   CYS A 515     -33.274  48.423   6.954  1.00  7.890          C  
ATOM   8108  O   CYS A 515     -33.372  49.626   6.726  1.00  8.160          O  
ATOM   8109  CB  CYS A 515     -32.823  47.941   9.354  1.00 10.890          C  
ATOM   8110  SG  CYS A 515     -31.665  47.290  10.550  1.00 10.890          S  
ATOM   8111  H   CYS A 515     -30.990  49.539   8.653  1.00  9.060          H  
ATOM   8112  HA  CYS A 515     -31.903  46.928   7.724  1.00  9.440          H  
ATOM   8113 1HB  CYS A 515     -33.074  48.962   9.646  1.00 13.070          H  
ATOM   8114 2HB  CYS A 515     -33.737  47.351   9.390  1.00 13.070          H  
ATOM   8115  HG  CYS A 515     -30.614  48.006  10.154  1.00 13.070          H  
ATOM   8116  N   GLU A 516     -34.065  47.515   6.343  1.00  7.880          N  
ATOM   8117  CA  GLU A 516     -33.984  46.044   6.468  1.00  7.900          C  
ATOM   8118  C   GLU A 516     -33.084  45.429   5.384  1.00  7.700          C  
ATOM   8119  O   GLU A 516     -32.789  44.236   5.401  1.00  7.820          O  
ATOM   8120  CB  GLU A 516     -35.378  45.420   6.387  1.00 11.050          C  
ATOM   8121  CG  GLU A 516     -36.286  45.791   7.550  1.00 11.050          C  
ATOM   8122  CD  GLU A 516     -37.657  45.178   7.457  1.00 11.050          C  
ATOM   8123  OE1 GLU A 516     -37.950  44.564   6.459  1.00 11.050          O  
ATOM   8124  OE2 GLU A 516     -38.411  45.319   8.392  1.00 11.050          O  
ATOM   8125  H   GLU A 516     -34.778  47.874   5.721  1.00  9.460          H  
ATOM   8126  HA  GLU A 516     -33.593  45.772   7.443  1.00  9.480          H  
ATOM   8127 1HB  GLU A 516     -35.863  45.725   5.459  1.00 13.260          H  
ATOM   8128 2HB  GLU A 516     -35.287  44.332   6.365  1.00 13.260          H  
ATOM   8129 1HG  GLU A 516     -35.814  45.463   8.477  1.00 13.260          H  
ATOM   8130 2HG  GLU A 516     -36.379  46.875   7.591  1.00 13.260          H  
ATOM   8131  N   SER A 517     -32.579  46.254   4.474  1.00  7.720          N  
ATOM   8132  CA  SER A 517     -31.806  45.777   3.325  1.00  7.900          C  
ATOM   8133  C   SER A 517     -30.609  44.890   3.667  1.00  8.130          C  
ATOM   8134  O   SER A 517     -30.304  43.961   2.916  1.00  8.530          O  
ATOM   8135  CB  SER A 517     -31.300  46.964   2.519  1.00 10.990          C  
ATOM   8136  OG  SER A 517     -32.359  47.676   1.925  1.00 10.990          O  
ATOM   8137  H   SER A 517     -32.794  47.240   4.535  1.00  9.260          H  
ATOM   8138  HA  SER A 517     -32.480  45.193   2.694  1.00  9.480          H  
ATOM   8139 1HB  SER A 517     -30.733  47.629   3.175  1.00 13.190          H  
ATOM   8140 2HB  SER A 517     -30.617  46.609   1.749  1.00 13.190          H  
ATOM   8141  HG  SER A 517     -31.951  48.373   1.402  1.00 13.190          H  
ATOM   8142  N   THR A 518     -29.928  45.147   4.784  1.00  8.190          N  
ATOM   8143  CA  THR A 518     -28.759  44.344   5.135  1.00  8.740          C  
ATOM   8144  C   THR A 518     -29.042  43.334   6.270  1.00  9.190          C  
ATOM   8145  O   THR A 518     -28.112  42.715   6.819  1.00  9.530          O  
ATOM   8146  CB  THR A 518     -27.545  45.244   5.440  1.00 12.020          C  
ATOM   8147  OG1 THR A 518     -27.806  46.097   6.547  1.00 12.020          O  
ATOM   8148  CG2 THR A 518     -27.222  46.104   4.246  1.00 12.020          C  
ATOM   8149  H   THR A 518     -30.190  45.936   5.376  1.00  9.830          H  
ATOM   8150  HA  THR A 518     -28.484  43.758   4.260  1.00 10.490          H  
ATOM   8151  HB  THR A 518     -26.693  44.628   5.661  1.00 14.420          H  
ATOM   8152  HG1 THR A 518     -28.656  46.548   6.398  1.00 14.420          H  
ATOM   8153 1HG2 THR A 518     -26.356  46.725   4.466  1.00 14.420          H  
ATOM   8154 2HG2 THR A 518     -27.006  45.466   3.390  1.00 14.420          H  
ATOM   8155 3HG2 THR A 518     -28.075  46.742   4.014  1.00 14.420          H  
ATOM   8156  N   THR A 519     -30.338  43.166   6.620  1.00  9.470          N  
ATOM   8157  CA  THR A 519     -30.774  42.224   7.655  1.00 10.040          C  
ATOM   8158  C   THR A 519     -31.549  41.027   7.076  1.00 10.530          C  
ATOM   8159  O   THR A 519     -31.737  40.021   7.766  1.00 10.670          O  
ATOM   8160  CB  THR A 519     -31.685  42.896   8.712  1.00 13.830          C  
ATOM   8161  OG1 THR A 519     -32.864  43.401   8.100  1.00 13.830          O  
ATOM   8162  CG2 THR A 519     -30.994  44.030   9.351  1.00 13.830          C  
ATOM   8163  H   THR A 519     -31.062  43.705   6.140  1.00 11.360          H  
ATOM   8164  HA  THR A 519     -29.891  41.835   8.160  1.00 12.050          H  
ATOM   8165  HB  THR A 519     -31.960  42.167   9.475  1.00 16.590          H  
ATOM   8166  HG1 THR A 519     -33.434  42.677   7.842  1.00 16.590          H  
ATOM   8167 1HG2 THR A 519     -31.664  44.463  10.076  1.00 16.590          H  
ATOM   8168 2HG2 THR A 519     -30.115  43.676   9.844  1.00 16.590          H  
ATOM   8169 3HG2 THR A 519     -30.730  44.772   8.600  1.00 16.590          H  
ATOM   8170  N   VAL A 520     -32.013  41.127   5.822  1.00 10.970          N  
ATOM   8171  CA  VAL A 520     -32.796  40.051   5.210  1.00 11.680          C  
ATOM   8172  C   VAL A 520     -32.190  39.704   3.867  1.00 12.170          C  
ATOM   8173  O   VAL A 520     -31.421  40.479   3.309  1.00 12.620          O  
ATOM   8174  CB  VAL A 520     -34.272  40.458   4.957  1.00 16.070          C  
ATOM   8175  CG1 VAL A 520     -34.926  40.874   6.259  1.00 16.070          C  
ATOM   8176  CG2 VAL A 520     -34.363  41.564   3.885  1.00 16.070          C  
ATOM   8177  H   VAL A 520     -31.837  41.973   5.291  1.00 13.160          H  
ATOM   8178  HA  VAL A 520     -32.764  39.171   5.852  1.00 14.020          H  
ATOM   8179  HB  VAL A 520     -34.815  39.583   4.599  1.00 19.280          H  
ATOM   8180 1HG1 VAL A 520     -35.973  41.120   6.079  1.00 19.280          H  
ATOM   8181 2HG1 VAL A 520     -34.858  40.059   6.976  1.00 19.280          H  
ATOM   8182 3HG1 VAL A 520     -34.420  41.742   6.642  1.00 19.280          H  
ATOM   8183 1HG2 VAL A 520     -35.410  41.815   3.708  1.00 19.280          H  
ATOM   8184 2HG2 VAL A 520     -33.841  42.441   4.215  1.00 19.280          H  
ATOM   8185 3HG2 VAL A 520     -33.930  41.228   2.941  1.00 19.280          H  
ATOM   8186  N   LEU A 521     -32.563  38.563   3.315  1.00 12.290          N  
ATOM   8187  CA  LEU A 521     -32.096  38.237   1.980  1.00 12.560          C  
ATOM   8188  C   LEU A 521     -33.229  38.374   0.977  1.00 12.980          C  
ATOM   8189  O   LEU A 521     -34.064  37.480   0.843  1.00 13.290          O  
ATOM   8190  CB  LEU A 521     -31.538  36.815   1.974  1.00 17.480          C  
ATOM   8191  CG  LEU A 521     -30.402  36.540   2.999  1.00 17.480          C  
ATOM   8192  CD1 LEU A 521     -30.061  35.080   2.950  1.00 17.480          C  
ATOM   8193  CD2 LEU A 521     -29.183  37.389   2.688  1.00 17.480          C  
ATOM   8194  H   LEU A 521     -33.186  37.939   3.805  1.00 14.750          H  
ATOM   8195  HA  LEU A 521     -31.321  38.938   1.685  1.00 15.070          H  
ATOM   8196 1HB  LEU A 521     -32.353  36.120   2.176  1.00 20.970          H  
ATOM   8197 2HB  LEU A 521     -31.149  36.604   0.979  1.00 20.970          H  
ATOM   8198  HG  LEU A 521     -30.749  36.777   4.003  1.00 20.970          H  
ATOM   8199 1HD1 LEU A 521     -29.281  34.844   3.656  1.00 20.970          H  
ATOM   8200 2HD1 LEU A 521     -30.944  34.517   3.187  1.00 20.970          H  
ATOM   8201 3HD1 LEU A 521     -29.724  34.813   1.976  1.00 20.970          H  
ATOM   8202 1HD2 LEU A 521     -28.414  37.175   3.417  1.00 20.970          H  
ATOM   8203 2HD2 LEU A 521     -28.808  37.157   1.695  1.00 20.970          H  
ATOM   8204 3HD2 LEU A 521     -29.428  38.445   2.744  1.00 20.970          H  
ATOM   8205  N   ASP A 522     -33.270  39.507   0.286  1.00 13.190          N  
ATOM   8206  CA  ASP A 522     -34.341  39.768  -0.665  1.00 13.790          C  
ATOM   8207  C   ASP A 522     -34.140  39.046  -1.983  1.00 14.110          C  
ATOM   8208  O   ASP A 522     -33.012  38.958  -2.496  1.00 14.380          O  
ATOM   8209  CB  ASP A 522     -34.496  41.265  -0.928  1.00 19.070          C  
ATOM   8210  CG  ASP A 522     -35.189  42.027   0.192  1.00 19.070          C  
ATOM   8211  OD1 ASP A 522     -35.966  41.441   0.914  1.00 19.070          O  
ATOM   8212  OD2 ASP A 522     -34.932  43.193   0.314  1.00 19.070          O  
ATOM   8213  H   ASP A 522     -32.554  40.209   0.435  1.00 15.830          H  
ATOM   8214  HA  ASP A 522     -35.274  39.408  -0.230  1.00 16.550          H  
ATOM   8215 1HB  ASP A 522     -33.512  41.705  -1.086  1.00 22.880          H  
ATOM   8216 2HB  ASP A 522     -35.066  41.409  -1.848  1.00 22.880          H  
ATOM   8217  N   HIS A 523     -35.254  38.599  -2.545  1.00 14.260          N  
ATOM   8218  CA  HIS A 523     -35.330  37.957  -3.845  1.00 14.790          C  
ATOM   8219  C   HIS A 523     -36.772  38.080  -4.334  1.00 14.970          C  
ATOM   8220  O   HIS A 523     -37.612  38.659  -3.639  1.00 15.040          O  
ATOM   8221  CB  HIS A 523     -34.849  36.509  -3.791  1.00 20.490          C  
ATOM   8222  CG  HIS A 523     -35.649  35.643  -2.946  1.00 20.490          C  
ATOM   8223  ND1 HIS A 523     -36.829  35.103  -3.374  1.00 20.490          N  
ATOM   8224  CD2 HIS A 523     -35.448  35.187  -1.685  1.00 20.490          C  
ATOM   8225  CE1 HIS A 523     -37.334  34.340  -2.408  1.00 20.490          C  
ATOM   8226  NE2 HIS A 523     -36.506  34.375  -1.371  1.00 20.490          N  
ATOM   8227  H   HIS A 523     -36.117  38.709  -2.026  1.00 17.110          H  
ATOM   8228  HA  HIS A 523     -34.700  38.486  -4.558  1.00 17.750          H  
ATOM   8229 1HB  HIS A 523     -34.835  36.089  -4.795  1.00 24.590          H  
ATOM   8230 2HB  HIS A 523     -33.824  36.486  -3.415  1.00 24.590          H  
ATOM   8231  HD2 HIS A 523     -34.594  35.421  -1.040  1.00 24.590          H  
ATOM   8232  HE1 HIS A 523     -38.268  33.782  -2.472  1.00 24.590          H  
ATOM   8233  HE2 HIS A 523     -36.615  33.891  -0.486  1.00 24.590          H  
ATOM   8234  N   THR A 524     -37.055  37.591  -5.542  1.00 15.220          N  
ATOM   8235  CA  THR A 524     -38.387  37.720  -6.133  1.00 15.540          C  
ATOM   8236  C   THR A 524     -39.179  36.417  -6.296  1.00 15.640          C  
ATOM   8237  O   THR A 524     -40.183  36.404  -7.012  1.00 16.050          O  
ATOM   8238  CB  THR A 524     -38.262  38.356  -7.526  1.00 21.630          C  
ATOM   8239  OG1 THR A 524     -37.454  37.503  -8.359  1.00 21.630          O  
ATOM   8240  CG2 THR A 524     -37.592  39.718  -7.407  1.00 21.630          C  
ATOM   8241  H   THR A 524     -36.342  37.123  -6.085  1.00 18.260          H  
ATOM   8242  HA  THR A 524     -38.974  38.382  -5.498  1.00 18.650          H  
ATOM   8243  HB  THR A 524     -39.249  38.471  -7.974  1.00 25.950          H  
ATOM   8244  HG1 THR A 524     -37.976  36.717  -8.605  1.00 25.950          H  
ATOM   8245 1HG2 THR A 524     -37.500  40.163  -8.397  1.00 25.950          H  
ATOM   8246 2HG2 THR A 524     -38.200  40.363  -6.773  1.00 25.950          H  
ATOM   8247 3HG2 THR A 524     -36.605  39.611  -6.970  1.00 25.950          H  
ATOM   8248  N   ASP A 525     -38.715  35.311  -5.721  1.00 15.450          N  
ATOM   8249  CA  ASP A 525     -39.417  34.045  -5.921  1.00 15.530          C  
ATOM   8250  C   ASP A 525     -40.498  33.799  -4.873  1.00 15.400          C  
ATOM   8251  O   ASP A 525     -40.673  34.561  -3.914  1.00 15.480          O  
ATOM   8252  CB  ASP A 525     -38.427  32.884  -5.903  1.00 21.710          C  
ATOM   8253  CG  ASP A 525     -37.456  32.853  -7.088  1.00 21.710          C  
ATOM   8254  OD1 ASP A 525     -37.764  33.331  -8.156  1.00 21.710          O  
ATOM   8255  OD2 ASP A 525     -36.372  32.338  -6.882  1.00 21.710          O  
ATOM   8256  H   ASP A 525     -37.908  35.350  -5.093  1.00 18.540          H  
ATOM   8257  HA  ASP A 525     -39.896  34.069  -6.900  1.00 18.640          H  
ATOM   8258 1HB  ASP A 525     -37.841  32.936  -4.991  1.00 26.050          H  
ATOM   8259 2HB  ASP A 525     -38.960  31.939  -5.877  1.00 26.050          H  
ATOM   8260  N   TRP A 526     -41.189  32.677  -4.999  1.00 15.460          N  
ATOM   8261  CA  TRP A 526     -42.236  32.348  -4.049  1.00 15.410          C  
ATOM   8262  C   TRP A 526     -41.633  31.729  -2.810  1.00 15.050          C  
ATOM   8263  O   TRP A 526     -41.526  30.511  -2.688  1.00 15.380          O  
ATOM   8264  CB  TRP A 526     -43.259  31.409  -4.671  1.00 21.590          C  
ATOM   8265  CG  TRP A 526     -44.015  32.067  -5.759  1.00 21.590          C  
ATOM   8266  CD1 TRP A 526     -43.829  31.902  -7.096  1.00 21.590          C  
ATOM   8267  CD2 TRP A 526     -45.069  33.043  -5.618  1.00 21.590          C  
ATOM   8268  NE1 TRP A 526     -44.698  32.694  -7.793  1.00 21.590          N  
ATOM   8269  CE2 TRP A 526     -45.464  33.403  -6.905  1.00 21.590          C  
ATOM   8270  CE3 TRP A 526     -45.694  33.638  -4.518  1.00 21.590          C  
ATOM   8271  CZ2 TRP A 526     -46.464  34.330  -7.132  1.00 21.590          C  
ATOM   8272  CZ3 TRP A 526     -46.698  34.569  -4.745  1.00 21.590          C  
ATOM   8273  CH2 TRP A 526     -47.073  34.904  -6.019  1.00 21.590          C  
ATOM   8274  H   TRP A 526     -41.014  32.068  -5.784  1.00 18.550          H  
ATOM   8275  HA  TRP A 526     -42.743  33.267  -3.763  1.00 18.490          H  
ATOM   8276 1HB  TRP A 526     -42.755  30.534  -5.077  1.00 25.910          H  
ATOM   8277 2HB  TRP A 526     -43.957  31.064  -3.908  1.00 25.910          H  
ATOM   8278  HD1 TRP A 526     -43.098  31.235  -7.548  1.00 25.910          H  
ATOM   8279  HE1 TRP A 526     -44.762  32.754  -8.799  1.00 25.910          H  
ATOM   8280  HE3 TRP A 526     -45.398  33.377  -3.510  1.00 25.910          H  
ATOM   8281  HZ2 TRP A 526     -46.774  34.613  -8.137  1.00 25.910          H  
ATOM   8282  HZ3 TRP A 526     -47.182  35.030  -3.884  1.00 25.910          H  
ATOM   8283  HH2 TRP A 526     -47.864  35.641  -6.163  1.00 25.910          H  
ATOM   8284  N   CYS A 527     -41.172  32.576  -1.907  1.00 14.450          N  
ATOM   8285  CA  CYS A 527     -40.510  32.069  -0.723  1.00 14.180          C  
ATOM   8286  C   CYS A 527     -41.456  31.194   0.083  1.00 14.360          C  
ATOM   8287  O   CYS A 527     -42.498  31.658   0.555  1.00 14.590          O  
ATOM   8288  CB  CYS A 527     -40.048  33.204   0.185  1.00 19.960          C  
ATOM   8289  SG  CYS A 527     -39.181  32.631   1.660  1.00 19.960          S  
ATOM   8290  H   CYS A 527     -41.255  33.578  -2.100  1.00 17.340          H  
ATOM   8291  HA  CYS A 527     -39.645  31.478  -1.029  1.00 17.020          H  
ATOM   8292 1HB  CYS A 527     -39.406  33.886  -0.355  1.00 23.950          H  
ATOM   8293 2HB  CYS A 527     -40.918  33.771   0.511  1.00 23.950          H  
ATOM   8294  HG  CYS A 527     -39.177  33.804   2.285  1.00 23.950          H  
ATOM   8295  N   ARG A 528     -41.060  29.942   0.282  1.00 14.370          N  
ATOM   8296  CA  ARG A 528     -41.826  28.967   1.048  1.00 14.600          C  
ATOM   8297  C   ARG A 528     -40.874  28.225   1.961  1.00 14.440          C  
ATOM   8298  O   ARG A 528     -41.035  27.030   2.216  1.00 14.680          O  
ATOM   8299  CB  ARG A 528     -42.567  27.981   0.146  1.00 20.350          C  
ATOM   8300  CG  ARG A 528     -43.676  28.589  -0.732  1.00 20.350          C  
ATOM   8301  CD  ARG A 528     -44.830  29.079   0.050  1.00 20.350          C  
ATOM   8302  NE  ARG A 528     -45.866  29.600  -0.816  1.00 20.350          N  
ATOM   8303  CZ  ARG A 528     -45.934  30.874  -1.273  1.00 20.350          C  
ATOM   8304  NH1 ARG A 528     -45.010  31.775  -0.955  1.00 20.350          N  
ATOM   8305  NH2 ARG A 528     -46.948  31.221  -2.052  1.00 20.350          N  
ATOM   8306  H   ARG A 528     -40.199  29.644  -0.159  1.00 17.240          H  
ATOM   8307  HA  ARG A 528     -42.540  29.492   1.677  1.00 17.520          H  
ATOM   8308 1HB  ARG A 528     -41.855  27.497  -0.520  1.00 24.420          H  
ATOM   8309 2HB  ARG A 528     -43.024  27.202   0.757  1.00 24.420          H  
ATOM   8310 1HG  ARG A 528     -43.281  29.414  -1.304  1.00 24.420          H  
ATOM   8311 2HG  ARG A 528     -44.039  27.829  -1.419  1.00 24.420          H  
ATOM   8312 1HD  ARG A 528     -45.251  28.253   0.624  1.00 24.420          H  
ATOM   8313 2HD  ARG A 528     -44.530  29.867   0.728  1.00 24.420          H  
ATOM   8314  HE  ARG A 528     -46.602  28.963  -1.092  1.00 24.420          H  
ATOM   8315 1HH1 ARG A 528     -44.202  31.543  -0.352  1.00 24.420          H  
ATOM   8316 2HH1 ARG A 528     -45.084  32.716  -1.295  1.00 24.420          H  
ATOM   8317 1HH2 ARG A 528     -47.654  30.538  -2.296  1.00 24.420          H  
ATOM   8318 2HH2 ARG A 528     -47.026  32.164  -2.400  1.00 24.420          H  
ATOM   8319  N   CYS A 529     -39.853  28.941   2.398  1.00 14.180          N  
ATOM   8320  CA  CYS A 529     -38.823  28.406   3.267  1.00 14.130          C  
ATOM   8321  C   CYS A 529     -39.373  28.118   4.657  1.00 14.170          C  
ATOM   8322  O   CYS A 529     -40.276  28.800   5.140  1.00 14.660          O  
ATOM   8323  CB  CYS A 529     -37.653  29.386   3.370  1.00 19.800          C  
ATOM   8324  SG  CYS A 529     -36.811  29.689   1.793  1.00 19.800          S  
ATOM   8325  H   CYS A 529     -39.821  29.915   2.123  1.00 17.020          H  
ATOM   8326  HA  CYS A 529     -38.458  27.474   2.837  1.00 16.960          H  
ATOM   8327 1HB  CYS A 529     -38.004  30.342   3.759  1.00 23.760          H  
ATOM   8328 2HB  CYS A 529     -36.915  28.996   4.068  1.00 23.760          H  
ATOM   8329  HG  CYS A 529     -35.683  30.202   2.301  1.00 23.760          H  
ATOM   8330  N   SER A 530     -38.778  27.127   5.318  1.00 13.800          N  
ATOM   8331  CA  SER A 530     -39.114  26.715   6.682  1.00 13.920          C  
ATOM   8332  C   SER A 530     -38.469  27.610   7.735  1.00 13.440          C  
ATOM   8333  O   SER A 530     -38.650  27.425   8.942  1.00 13.700          O  
ATOM   8334  CB  SER A 530     -38.676  25.283   6.892  1.00 19.440          C  
ATOM   8335  OG  SER A 530     -37.280  25.173   6.818  1.00 19.440          O  
ATOM   8336  H   SER A 530     -38.051  26.601   4.852  1.00 16.560          H  
ATOM   8337  HA  SER A 530     -40.196  26.778   6.800  1.00 16.700          H  
ATOM   8338 1HB  SER A 530     -39.022  24.938   7.866  1.00 23.330          H  
ATOM   8339 2HB  SER A 530     -39.138  24.649   6.136  1.00 23.330          H  
ATOM   8340  HG  SER A 530     -37.080  24.240   6.953  1.00 23.330          H  
ATOM   8341  N   CYS A 531     -37.669  28.549   7.266  1.00 12.900          N  
ATOM   8342  CA  CYS A 531     -36.937  29.464   8.102  1.00 12.870          C  
ATOM   8343  C   CYS A 531     -37.846  30.598   8.553  1.00 13.310          C  
ATOM   8344  O   CYS A 531     -38.287  31.405   7.736  1.00 13.430          O  
ATOM   8345  CB  CYS A 531     -35.827  30.054   7.257  1.00 18.030          C  
ATOM   8346  SG  CYS A 531     -34.771  28.806   6.554  1.00 18.030          S  
ATOM   8347  H   CYS A 531     -37.588  28.620   6.268  1.00 15.480          H  
ATOM   8348  HA  CYS A 531     -36.542  28.935   8.968  1.00 15.440          H  
ATOM   8349 1HB  CYS A 531     -36.251  30.644   6.447  1.00 21.640          H  
ATOM   8350 2HB  CYS A 531     -35.214  30.712   7.867  1.00 21.640          H  
ATOM   8351  HG  CYS A 531     -34.495  28.216   7.717  1.00 21.640          H  
ATOM   8352  N   LEU A 532     -38.096  30.678   9.853  1.00 13.760          N  
ATOM   8353  CA  LEU A 532     -38.978  31.693  10.426  1.00 14.400          C  
ATOM   8354  C   LEU A 532     -38.252  32.565  11.446  1.00 14.930          C  
ATOM   8355  O   LEU A 532     -38.183  32.175  12.600  1.00 15.040          O  
ATOM   8356  CB  LEU A 532     -40.165  31.036  11.146  1.00 19.900          C  
ATOM   8357  CG  LEU A 532     -41.410  30.607  10.318  1.00 19.900          C  
ATOM   8358  CD1 LEU A 532     -41.121  29.373   9.456  1.00 19.900          C  
ATOM   8359  CD2 LEU A 532     -42.539  30.315  11.305  1.00 19.900          C  
ATOM   8360  H   LEU A 532     -37.705  29.963  10.452  1.00 16.510          H  
ATOM   8361  HA  LEU A 532     -39.380  32.300   9.619  1.00 17.280          H  
ATOM   8362 1HB  LEU A 532     -39.788  30.143  11.638  1.00 23.880          H  
ATOM   8363 2HB  LEU A 532     -40.513  31.721  11.918  1.00 23.880          H  
ATOM   8364  HG  LEU A 532     -41.706  31.415   9.653  1.00 23.880          H  
ATOM   8365 1HD1 LEU A 532     -42.018  29.100   8.905  1.00 23.880          H  
ATOM   8366 2HD1 LEU A 532     -40.345  29.584   8.749  1.00 23.880          H  
ATOM   8367 3HD1 LEU A 532     -40.818  28.541  10.085  1.00 23.880          H  
ATOM   8368 1HD2 LEU A 532     -43.435  30.025  10.757  1.00 23.880          H  
ATOM   8369 2HD2 LEU A 532     -42.241  29.503  11.967  1.00 23.880          H  
ATOM   8370 3HD2 LEU A 532     -42.748  31.206  11.896  1.00 23.880          H  
ATOM   8371  N   PRO A 533     -37.735  33.753  11.079  1.00 15.400          N  
ATOM   8372  CA  PRO A 533     -36.977  34.676  11.927  1.00 15.990          C  
ATOM   8373  C   PRO A 533     -37.730  35.163  13.171  1.00 16.120          C  
ATOM   8374  O   PRO A 533     -37.117  35.670  14.105  1.00 16.230          O  
ATOM   8375  CB  PRO A 533     -36.707  35.850  10.977  1.00 23.980          C  
ATOM   8376  CG  PRO A 533     -36.764  35.249   9.598  1.00 23.980          C  
ATOM   8377  CD  PRO A 533     -37.829  34.192   9.674  1.00 23.980          C  
ATOM   8378  HA  PRO A 533     -36.032  34.211  12.220  1.00 19.190          H  
ATOM   8379 1HB  PRO A 533     -37.456  36.643  11.132  1.00 28.780          H  
ATOM   8380 2HB  PRO A 533     -35.724  36.294  11.207  1.00 28.780          H  
ATOM   8381 1HG  PRO A 533     -36.990  36.024   8.848  1.00 28.780          H  
ATOM   8382 2HG  PRO A 533     -35.783  34.830   9.338  1.00 28.780          H  
ATOM   8383 1HD  PRO A 533     -38.819  34.613   9.447  1.00 28.780          H  
ATOM   8384 2HD  PRO A 533     -37.541  33.401   8.981  1.00 28.780          H  
ATOM   8385  N   ASP A 534     -39.055  35.055  13.156  1.00 16.270          N  
ATOM   8386  CA  ASP A 534     -39.914  35.493  14.247  1.00 16.570          C  
ATOM   8387  C   ASP A 534     -39.595  34.730  15.556  1.00 16.740          C  
ATOM   8388  O   ASP A 534     -39.762  33.501  15.589  1.00 16.730          O  
ATOM   8389  CB  ASP A 534     -41.389  35.295  13.865  1.00 23.080          C  
ATOM   8390  CG  ASP A 534     -42.391  35.886  14.900  1.00 23.080          C  
ATOM   8391  OD1 ASP A 534     -42.066  35.907  16.085  1.00 23.080          O  
ATOM   8392  OD2 ASP A 534     -43.452  36.312  14.498  1.00 23.080          O  
ATOM   8393  H   ASP A 534     -39.495  34.632  12.356  1.00 19.520          H  
ATOM   8394  HA  ASP A 534     -39.773  36.558  14.358  1.00 19.880          H  
ATOM   8395 1HB  ASP A 534     -41.579  35.754  12.896  1.00 27.690          H  
ATOM   8396 2HB  ASP A 534     -41.587  34.225  13.756  1.00 27.690          H  
ATOM   8397  N   PRO A 535     -39.190  35.433  16.653  1.00 17.070          N  
ATOM   8398  CA  PRO A 535     -38.823  34.908  17.966  1.00 17.390          C  
ATOM   8399  C   PRO A 535     -39.843  33.918  18.517  1.00 17.410          C  
ATOM   8400  O   PRO A 535     -39.507  33.108  19.378  1.00 17.260          O  
ATOM   8401  CB  PRO A 535     -38.762  36.171  18.838  1.00 26.090          C  
ATOM   8402  CG  PRO A 535     -38.375  37.268  17.886  1.00 26.090          C  
ATOM   8403  CD  PRO A 535     -39.063  36.924  16.582  1.00 26.090          C  
ATOM   8404  HA  PRO A 535     -37.833  34.436  17.890  1.00 20.870          H  
ATOM   8405 1HB  PRO A 535     -39.739  36.342  19.319  1.00 31.300          H  
ATOM   8406 2HB  PRO A 535     -38.029  36.030  19.647  1.00 31.300          H  
ATOM   8407 1HG  PRO A 535     -38.698  38.241  18.284  1.00 31.300          H  
ATOM   8408 2HG  PRO A 535     -37.278  37.315  17.783  1.00 31.300          H  
ATOM   8409 1HD  PRO A 535     -40.057  37.406  16.511  1.00 31.300          H  
ATOM   8410 2HD  PRO A 535     -38.372  37.232  15.776  1.00 31.300          H  
ATOM   8411  N   ILE A 536     -41.105  34.016  18.076  1.00 17.750          N  
ATOM   8412  CA  ILE A 536     -42.159  33.113  18.532  1.00 17.980          C  
ATOM   8413  C   ILE A 536     -41.773  31.627  18.380  1.00 17.410          C  
ATOM   8414  O   ILE A 536     -42.362  30.767  19.039  1.00 17.400          O  
ATOM   8415  CB  ILE A 536     -43.476  33.374  17.758  1.00 25.080          C  
ATOM   8416  CG1 ILE A 536     -44.685  32.730  18.516  1.00 25.080          C  
ATOM   8417  CG2 ILE A 536     -43.372  32.782  16.315  1.00 25.080          C  
ATOM   8418  CD1 ILE A 536     -46.058  33.195  18.040  1.00 25.080          C  
ATOM   8419  H   ILE A 536     -41.352  34.727  17.368  1.00 21.300          H  
ATOM   8420  HA  ILE A 536     -42.334  33.308  19.589  1.00 21.580          H  
ATOM   8421  HB  ILE A 536     -43.636  34.453  17.685  1.00 30.100          H  
ATOM   8422 1HG1 ILE A 536     -44.640  31.647  18.400  1.00 30.100          H  
ATOM   8423 2HG1 ILE A 536     -44.592  32.967  19.575  1.00 30.100          H  
ATOM   8424 1HG2 ILE A 536     -44.275  32.995  15.758  1.00 30.100          H  
ATOM   8425 2HG2 ILE A 536     -42.532  33.231  15.809  1.00 30.100          H  
ATOM   8426 3HG2 ILE A 536     -43.237  31.709  16.348  1.00 30.100          H  
ATOM   8427 1HD1 ILE A 536     -46.830  32.698  18.629  1.00 30.100          H  
ATOM   8428 2HD1 ILE A 536     -46.140  34.274  18.170  1.00 30.100          H  
ATOM   8429 3HD1 ILE A 536     -46.201  32.948  16.993  1.00 30.100          H  
ATOM   8430  N   THR A 537     -40.836  31.302  17.470  1.00 17.060          N  
ATOM   8431  CA  THR A 537     -40.462  29.907  17.285  1.00 16.630          C  
ATOM   8432  C   THR A 537     -38.974  29.615  17.426  1.00 16.530          C  
ATOM   8433  O   THR A 537     -38.143  30.492  17.679  1.00 16.640          O  
ATOM   8434  CB  THR A 537     -40.944  29.362  15.935  1.00 23.450          C  
ATOM   8435  OG1 THR A 537     -40.767  27.936  15.944  1.00 23.450          O  
ATOM   8436  CG2 THR A 537     -40.159  29.994  14.762  1.00 23.450          C  
ATOM   8437  H   THR A 537     -40.381  32.047  16.928  1.00 20.470          H  
ATOM   8438  HA  THR A 537     -40.966  29.324  18.054  1.00 19.960          H  
ATOM   8439  HB  THR A 537     -42.003  29.582  15.822  1.00 28.140          H  
ATOM   8440  HG1 THR A 537     -41.272  27.547  15.215  1.00 28.140          H  
ATOM   8441 1HG2 THR A 537     -40.528  29.582  13.834  1.00 28.140          H  
ATOM   8442 2HG2 THR A 537     -40.308  31.075  14.763  1.00 28.140          H  
ATOM   8443 3HG2 THR A 537     -39.093  29.787  14.840  1.00 28.140          H  
ATOM   8444  N   ALA A 538     -38.629  28.348  17.221  1.00 16.470          N  
ATOM   8445  CA  ALA A 538     -37.259  27.857  17.378  1.00 16.480          C  
ATOM   8446  C   ALA A 538     -36.367  28.171  16.187  1.00 16.000          C  
ATOM   8447  O   ALA A 538     -35.887  27.275  15.490  1.00 15.940          O  
ATOM   8448  CB  ALA A 538     -37.279  26.358  17.601  1.00 23.070          C  
ATOM   8449  H   ALA A 538     -39.376  27.709  16.955  1.00 19.760          H  
ATOM   8450  HA  ALA A 538     -36.829  28.346  18.253  1.00 19.780          H  
ATOM   8451 1HB  ALA A 538     -36.262  26.002  17.756  1.00 27.680          H  
ATOM   8452 2HB  ALA A 538     -37.882  26.128  18.478  1.00 27.680          H  
ATOM   8453 3HB  ALA A 538     -37.707  25.869  16.727  1.00 27.680          H  
ATOM   8454  N   TYR A 539     -36.134  29.449  15.973  1.00 15.770          N  
ATOM   8455  CA  TYR A 539     -35.304  29.899  14.872  1.00 15.390          C  
ATOM   8456  C   TYR A 539     -33.837  29.793  15.232  1.00 14.750          C  
ATOM   8457  O   TYR A 539     -33.432  30.233  16.307  1.00 14.600          O  
ATOM   8458  CB  TYR A 539     -35.634  31.332  14.509  1.00 21.700          C  
ATOM   8459  CG  TYR A 539     -34.845  31.864  13.338  1.00 21.700          C  
ATOM   8460  CD1 TYR A 539     -35.150  31.452  12.056  1.00 21.700          C  
ATOM   8461  CD2 TYR A 539     -33.835  32.776  13.543  1.00 21.700          C  
ATOM   8462  CE1 TYR A 539     -34.460  31.955  10.989  1.00 21.700          C  
ATOM   8463  CE2 TYR A 539     -33.137  33.274  12.473  1.00 21.700          C  
ATOM   8464  CZ  TYR A 539     -33.445  32.868  11.197  1.00 21.700          C  
ATOM   8465  OH  TYR A 539     -32.744  33.374  10.125  1.00 21.700          O  
ATOM   8466  H   TYR A 539     -36.597  30.113  16.601  1.00 18.920          H  
ATOM   8467  HA  TYR A 539     -35.485  29.256  14.011  1.00 18.470          H  
ATOM   8468 1HB  TYR A 539     -36.687  31.410  14.289  1.00 26.040          H  
ATOM   8469 2HB  TYR A 539     -35.444  31.972  15.367  1.00 26.040          H  
ATOM   8470  HD1 TYR A 539     -35.952  30.732  11.893  1.00 26.040          H  
ATOM   8471  HD2 TYR A 539     -33.596  33.104  14.553  1.00 26.040          H  
ATOM   8472  HE1 TYR A 539     -34.710  31.632   9.985  1.00 26.040          H  
ATOM   8473  HE2 TYR A 539     -32.341  33.998  12.636  1.00 26.040          H  
ATOM   8474  HH  TYR A 539     -33.083  32.994   9.312  1.00 26.040          H  
ATOM   8475  N   ASP A 540     -33.045  29.211  14.343  1.00 14.490          N  
ATOM   8476  CA  ASP A 540     -31.613  29.092  14.572  1.00 14.000          C  
ATOM   8477  C   ASP A 540     -30.886  29.083  13.220  1.00 13.540          C  
ATOM   8478  O   ASP A 540     -30.980  28.075  12.503  1.00 13.440          O  
ATOM   8479  CB  ASP A 540     -31.271  27.826  15.381  1.00 19.800          C  
ATOM   8480  CG  ASP A 540     -29.763  27.740  15.795  1.00 19.800          C  
ATOM   8481  OD1 ASP A 540     -28.918  28.344  15.121  1.00 19.800          O  
ATOM   8482  OD2 ASP A 540     -29.465  27.067  16.790  1.00 19.800          O  
ATOM   8483  H   ASP A 540     -33.458  28.844  13.494  1.00 17.390          H  
ATOM   8484  HA  ASP A 540     -31.305  29.922  15.189  1.00 16.800          H  
ATOM   8485 1HB  ASP A 540     -31.882  27.800  16.289  1.00 23.760          H  
ATOM   8486 2HB  ASP A 540     -31.524  26.942  14.793  1.00 23.760          H  
ATOM   8487  N   PRO A 541     -30.182  30.173  12.840  1.00 13.330          N  
ATOM   8488  CA  PRO A 541     -29.495  30.374  11.585  1.00 13.000          C  
ATOM   8489  C   PRO A 541     -28.592  29.217  11.178  1.00 12.570          C  
ATOM   8490  O   PRO A 541     -28.356  29.027   9.991  1.00 12.170          O  
ATOM   8491  CB  PRO A 541     -28.660  31.633  11.851  1.00 19.500          C  
ATOM   8492  CG  PRO A 541     -29.448  32.393  12.854  1.00 19.500          C  
ATOM   8493  CD  PRO A 541     -30.060  31.342  13.740  1.00 19.500          C  
ATOM   8494  HA  PRO A 541     -30.238  30.590  10.814  1.00 15.600          H  
ATOM   8495 1HB  PRO A 541     -27.659  31.355  12.220  1.00 23.400          H  
ATOM   8496 2HB  PRO A 541     -28.513  32.192  10.916  1.00 23.400          H  
ATOM   8497 1HG  PRO A 541     -28.782  33.076  13.414  1.00 23.400          H  
ATOM   8498 2HG  PRO A 541     -30.189  33.018  12.343  1.00 23.400          H  
ATOM   8499 1HD  PRO A 541     -29.371  31.109  14.532  1.00 23.400          H  
ATOM   8500 2HD  PRO A 541     -31.033  31.713  14.091  1.00 23.400          H  
ATOM   8501  N   ARG A 542     -28.073  28.421  12.123  1.00 12.770          N  
ATOM   8502  CA  ARG A 542     -27.159  27.347  11.706  1.00 12.610          C  
ATOM   8503  C   ARG A 542     -27.772  26.323  10.746  1.00 12.170          C  
ATOM   8504  O   ARG A 542     -27.037  25.626  10.045  1.00 11.950          O  
ATOM   8505  CB  ARG A 542     -26.615  26.600  12.897  1.00 17.720          C  
ATOM   8506  CG  ARG A 542     -27.605  25.794  13.644  1.00 17.720          C  
ATOM   8507  CD  ARG A 542     -27.065  25.421  14.948  1.00 17.720          C  
ATOM   8508  NE  ARG A 542     -28.074  24.832  15.790  1.00 17.720          N  
ATOM   8509  CZ  ARG A 542     -28.413  23.535  15.868  1.00 17.720          C  
ATOM   8510  NH1 ARG A 542     -27.794  22.617  15.141  1.00 17.720          N  
ATOM   8511  NH2 ARG A 542     -29.384  23.182  16.690  1.00 17.720          N  
ATOM   8512  H   ARG A 542     -28.336  28.517  13.124  1.00 15.320          H  
ATOM   8513  HA  ARG A 542     -26.313  27.815  11.202  1.00 15.130          H  
ATOM   8514 1HB  ARG A 542     -25.856  25.905  12.556  1.00 21.260          H  
ATOM   8515 2HB  ARG A 542     -26.148  27.291  13.587  1.00 21.260          H  
ATOM   8516 1HG  ARG A 542     -28.529  26.336  13.764  1.00 21.260          H  
ATOM   8517 2HG  ARG A 542     -27.803  24.880  13.092  1.00 21.260          H  
ATOM   8518 1HD  ARG A 542     -26.241  24.728  14.840  1.00 21.260          H  
ATOM   8519 2HD  ARG A 542     -26.711  26.331  15.445  1.00 21.260          H  
ATOM   8520  HE  ARG A 542     -28.608  25.505  16.365  1.00 21.260          H  
ATOM   8521 1HH1 ARG A 542     -27.056  22.881  14.508  1.00 21.260          H  
ATOM   8522 2HH1 ARG A 542     -28.068  21.647  15.213  1.00 21.260          H  
ATOM   8523 1HH2 ARG A 542     -29.858  23.889  17.244  1.00 21.260          H  
ATOM   8524 2HH2 ARG A 542     -29.659  22.217  16.766  1.00 21.260          H  
ATOM   8525  N   SER A 543     -29.104  26.209  10.722  1.00 12.200          N  
ATOM   8526  CA  SER A 543     -29.768  25.251   9.843  1.00 12.000          C  
ATOM   8527  C   SER A 543     -30.642  25.956   8.817  1.00 11.410          C  
ATOM   8528  O   SER A 543     -31.324  25.323   7.998  1.00 11.320          O  
ATOM   8529  CB  SER A 543     -30.625  24.302  10.656  1.00 16.880          C  
ATOM   8530  OG  SER A 543     -31.674  24.986  11.289  1.00 16.880          O  
ATOM   8531  H   SER A 543     -29.679  26.795  11.340  1.00 14.640          H  
ATOM   8532  HA  SER A 543     -29.009  24.678   9.312  1.00 14.400          H  
ATOM   8533 1HB  SER A 543     -31.029  23.526  10.006  1.00 20.260          H  
ATOM   8534 2HB  SER A 543     -30.003  23.813  11.405  1.00 20.260          H  
ATOM   8535  HG  SER A 543     -32.080  24.350  11.887  1.00 20.260          H  
ATOM   8536  N   CYS A 544     -30.642  27.281   8.840  1.00 11.140          N  
ATOM   8537  CA  CYS A 544     -31.565  28.031   8.006  1.00 10.790          C  
ATOM   8538  C   CYS A 544     -31.011  28.317   6.628  1.00 10.660          C  
ATOM   8539  O   CYS A 544     -30.677  29.455   6.302  1.00 10.830          O  
ATOM   8540  CB  CYS A 544     -31.970  29.323   8.703  1.00 15.250          C  
ATOM   8541  SG  CYS A 544     -32.890  29.048  10.252  1.00 15.250          S  
ATOM   8542  H   CYS A 544     -29.967  27.775   9.425  1.00 13.370          H  
ATOM   8543  HA  CYS A 544     -32.464  27.429   7.891  1.00 12.950          H  
ATOM   8544 1HB  CYS A 544     -31.082  29.891   8.925  1.00 18.300          H  
ATOM   8545 2HB  CYS A 544     -32.574  29.931   8.047  1.00 18.300          H  
ATOM   8546  HG  CYS A 544     -31.887  28.444  10.957  1.00 18.300          H  
ATOM   8547  N   SER A 545     -30.908  27.256   5.838  1.00 10.510          N  
ATOM   8548  CA  SER A 545     -30.342  27.324   4.495  1.00 10.380          C  
ATOM   8549  C   SER A 545     -31.092  28.299   3.602  1.00 10.470          C  
ATOM   8550  O   SER A 545     -32.325  28.318   3.572  1.00 10.800          O  
ATOM   8551  CB  SER A 545     -30.325  25.956   3.855  1.00 14.580          C  
ATOM   8552  OG  SER A 545     -29.865  26.037   2.537  1.00 14.580          O  
ATOM   8553  H   SER A 545     -31.217  26.369   6.247  1.00 12.610          H  
ATOM   8554  HA  SER A 545     -29.312  27.672   4.578  1.00 12.460          H  
ATOM   8555 1HB  SER A 545     -29.681  25.293   4.432  1.00 17.500          H  
ATOM   8556 2HB  SER A 545     -31.329  25.533   3.870  1.00 17.500          H  
ATOM   8557  HG  SER A 545     -29.751  25.131   2.238  1.00 17.500          H  
ATOM   8558  N   GLN A 546     -30.327  29.112   2.873  1.00 10.360          N  
ATOM   8559  CA  GLN A 546     -30.838  30.125   1.954  1.00 10.580          C  
ATOM   8560  C   GLN A 546     -30.003  30.153   0.678  1.00 10.050          C  
ATOM   8561  O   GLN A 546     -28.858  29.702   0.677  1.00  9.360          O  
ATOM   8562  CB  GLN A 546     -30.819  31.520   2.593  1.00 14.720          C  
ATOM   8563  CG  GLN A 546     -31.696  31.708   3.843  1.00 14.720          C  
ATOM   8564  CD  GLN A 546     -33.183  31.749   3.565  1.00 14.720          C  
ATOM   8565  OE1 GLN A 546     -33.643  31.879   2.420  1.00 14.720          O  
ATOM   8566  NE2 GLN A 546     -33.950  31.665   4.639  1.00 14.720          N  
ATOM   8567  H   GLN A 546     -29.325  29.014   2.961  1.00 12.430          H  
ATOM   8568  HA  GLN A 546     -31.863  29.871   1.685  1.00 12.700          H  
ATOM   8569 1HB  GLN A 546     -29.792  31.767   2.877  1.00 17.670          H  
ATOM   8570 2HB  GLN A 546     -31.125  32.259   1.856  1.00 17.670          H  
ATOM   8571 1HG  GLN A 546     -31.527  30.881   4.503  1.00 17.670          H  
ATOM   8572 2HG  GLN A 546     -31.417  32.622   4.353  1.00 17.670          H  
ATOM   8573 1HE2 GLN A 546     -34.946  31.701   4.554  1.00 17.670          H  
ATOM   8574 2HE2 GLN A 546     -33.515  31.568   5.536  1.00 17.670          H  
ATOM   8575  N   LYS A 547     -30.587  30.670  -0.410  1.00 10.450          N  
ATOM   8576  CA  LYS A 547     -29.867  30.848  -1.675  1.00 10.130          C  
ATOM   8577  C   LYS A 547     -28.689  31.817  -1.558  1.00  9.840          C  
ATOM   8578  O   LYS A 547     -27.656  31.642  -2.206  1.00  9.990          O  
ATOM   8579  CB  LYS A 547     -30.802  31.382  -2.752  1.00 14.310          C  
ATOM   8580  CG  LYS A 547     -31.847  30.418  -3.258  1.00 14.310          C  
ATOM   8581  CD  LYS A 547     -32.707  31.118  -4.297  1.00 14.310          C  
ATOM   8582  CE  LYS A 547     -33.831  30.248  -4.831  1.00 14.310          C  
ATOM   8583  NZ  LYS A 547     -34.704  31.034  -5.733  1.00 14.310          N  
ATOM   8584  H   LYS A 547     -31.547  30.979  -0.345  1.00 12.540          H  
ATOM   8585  HA  LYS A 547     -29.472  29.880  -1.987  1.00 12.160          H  
ATOM   8586 1HB  LYS A 547     -31.323  32.260  -2.366  1.00 17.170          H  
ATOM   8587 2HB  LYS A 547     -30.210  31.713  -3.606  1.00 17.170          H  
ATOM   8588 1HG  LYS A 547     -31.359  29.549  -3.702  1.00 17.170          H  
ATOM   8589 2HG  LYS A 547     -32.469  30.083  -2.430  1.00 17.170          H  
ATOM   8590 1HD  LYS A 547     -33.146  32.018  -3.859  1.00 17.170          H  
ATOM   8591 2HD  LYS A 547     -32.079  31.419  -5.135  1.00 17.170          H  
ATOM   8592 1HE  LYS A 547     -33.426  29.399  -5.378  1.00 17.170          H  
ATOM   8593 2HE  LYS A 547     -34.429  29.884  -3.996  1.00 17.170          H  
ATOM   8594 1HZ  LYS A 547     -35.477  30.478  -6.078  1.00 17.170          H  
ATOM   8595 2HZ  LYS A 547     -35.064  31.818  -5.196  1.00 17.170          H  
ATOM   8596 3HZ  LYS A 547     -34.204  31.398  -6.527  1.00 17.170          H  
ATOM   8597  N   LYS A 548     -28.870  32.867  -0.761  1.00  9.600          N  
ATOM   8598  CA  LYS A 548     -27.845  33.882  -0.576  1.00  9.460          C  
ATOM   8599  C   LYS A 548     -27.194  33.713   0.788  1.00  9.060          C  
ATOM   8600  O   LYS A 548     -27.788  33.125   1.691  1.00  9.040          O  
ATOM   8601  CB  LYS A 548     -28.454  35.270  -0.764  1.00 13.300          C  
ATOM   8602  CG  LYS A 548     -28.953  35.522  -2.180  1.00 13.300          C  
ATOM   8603  CD  LYS A 548     -29.566  36.911  -2.334  1.00 13.300          C  
ATOM   8604  CE  LYS A 548     -30.037  37.148  -3.776  1.00 13.300          C  
ATOM   8605  NZ  LYS A 548     -30.625  38.510  -3.973  1.00 13.300          N  
ATOM   8606  H   LYS A 548     -29.749  32.953  -0.274  1.00 11.520          H  
ATOM   8607  HA  LYS A 548     -27.070  33.742  -1.330  1.00 11.350          H  
ATOM   8608 1HB  LYS A 548     -29.298  35.389  -0.114  1.00 15.960          H  
ATOM   8609 2HB  LYS A 548     -27.721  36.036  -0.501  1.00 15.960          H  
ATOM   8610 1HG  LYS A 548     -28.119  35.419  -2.876  1.00 15.960          H  
ATOM   8611 2HG  LYS A 548     -29.702  34.772  -2.436  1.00 15.960          H  
ATOM   8612 1HD  LYS A 548     -30.428  37.013  -1.664  1.00 15.960          H  
ATOM   8613 2HD  LYS A 548     -28.833  37.671  -2.071  1.00 15.960          H  
ATOM   8614 1HE  LYS A 548     -29.185  37.033  -4.443  1.00 15.960          H  
ATOM   8615 2HE  LYS A 548     -30.790  36.402  -4.032  1.00 15.960          H  
ATOM   8616 1HZ  LYS A 548     -30.912  38.616  -4.931  1.00 15.960          H  
ATOM   8617 2HZ  LYS A 548     -31.459  38.644  -3.361  1.00 15.960          H  
ATOM   8618 3HZ  LYS A 548     -29.938  39.212  -3.751  1.00 15.960          H  
ATOM   8619  N   SER A 549     -25.964  34.199   0.927  1.00  8.850          N  
ATOM   8620  CA  SER A 549     -25.240  34.108   2.184  1.00  8.520          C  
ATOM   8621  C   SER A 549     -25.638  35.136   3.233  1.00  8.370          C  
ATOM   8622  O   SER A 549     -26.276  36.146   2.942  1.00  8.740          O  
ATOM   8623  CB  SER A 549     -23.752  34.213   1.908  1.00 12.060          C  
ATOM   8624  OG  SER A 549     -23.425  35.476   1.392  1.00 12.060          O  
ATOM   8625  H   SER A 549     -25.512  34.662   0.151  1.00 10.620          H  
ATOM   8626  HA  SER A 549     -25.434  33.120   2.604  1.00 10.220          H  
ATOM   8627 1HB  SER A 549     -23.201  34.050   2.837  1.00 14.470          H  
ATOM   8628 2HB  SER A 549     -23.452  33.438   1.207  1.00 14.470          H  
ATOM   8629  HG  SER A 549     -22.467  35.487   1.298  1.00 14.470          H  
ATOM   8630  N   LEU A 550     -25.220  34.854   4.462  1.00  7.910          N  
ATOM   8631  CA  LEU A 550     -25.393  35.701   5.633  1.00  7.820          C  
ATOM   8632  C   LEU A 550     -24.057  36.309   6.018  1.00  7.380          C  
ATOM   8633  O   LEU A 550     -23.040  36.002   5.399  1.00  7.070          O  
ATOM   8634  CB  LEU A 550     -25.969  34.890   6.801  1.00 10.980          C  
ATOM   8635  CG  LEU A 550     -27.330  34.189   6.557  1.00 10.980          C  
ATOM   8636  CD1 LEU A 550     -27.674  33.336   7.774  1.00 10.980          C  
ATOM   8637  CD2 LEU A 550     -28.424  35.237   6.322  1.00 10.980          C  
ATOM   8638  H   LEU A 550     -24.719  33.987   4.587  1.00  9.490          H  
ATOM   8639  HA  LEU A 550     -26.064  36.519   5.382  1.00  9.380          H  
ATOM   8640 1HB  LEU A 550     -25.237  34.121   7.072  1.00 13.180          H  
ATOM   8641 2HB  LEU A 550     -26.091  35.549   7.654  1.00 13.180          H  
ATOM   8642  HG  LEU A 550     -27.257  33.538   5.685  1.00 13.180          H  
ATOM   8643 1HD1 LEU A 550     -28.627  32.830   7.609  1.00 13.180          H  
ATOM   8644 2HD1 LEU A 550     -26.893  32.588   7.928  1.00 13.180          H  
ATOM   8645 3HD1 LEU A 550     -27.749  33.967   8.658  1.00 13.180          H  
ATOM   8646 1HD2 LEU A 550     -29.375  34.733   6.155  1.00 13.180          H  
ATOM   8647 2HD2 LEU A 550     -28.509  35.886   7.193  1.00 13.180          H  
ATOM   8648 3HD2 LEU A 550     -28.186  35.836   5.452  1.00 13.180          H  
ATOM   8649  N   VAL A 551     -24.055  37.186   7.026  1.00  7.470          N  
ATOM   8650  CA  VAL A 551     -22.806  37.807   7.464  1.00  7.220          C  
ATOM   8651  C   VAL A 551     -21.836  36.747   7.982  1.00  6.790          C  
ATOM   8652  O   VAL A 551     -20.651  36.776   7.652  1.00  6.610          O  
ATOM   8653  CB  VAL A 551     -23.075  38.849   8.575  1.00 10.210          C  
ATOM   8654  CG1 VAL A 551     -21.746  39.369   9.170  1.00 10.210          C  
ATOM   8655  CG2 VAL A 551     -23.890  40.001   8.005  1.00 10.210          C  
ATOM   8656  H   VAL A 551     -24.925  37.411   7.483  1.00  8.960          H  
ATOM   8657  HA  VAL A 551     -22.349  38.308   6.609  1.00  8.660          H  
ATOM   8658  HB  VAL A 551     -23.629  38.374   9.381  1.00 12.250          H  
ATOM   8659 1HG1 VAL A 551     -21.968  40.092   9.954  1.00 12.250          H  
ATOM   8660 2HG1 VAL A 551     -21.172  38.558   9.592  1.00 12.250          H  
ATOM   8661 3HG1 VAL A 551     -21.159  39.851   8.387  1.00 12.250          H  
ATOM   8662 1HG2 VAL A 551     -24.091  40.726   8.792  1.00 12.250          H  
ATOM   8663 2HG2 VAL A 551     -23.327  40.479   7.203  1.00 12.250          H  
ATOM   8664 3HG2 VAL A 551     -24.832  39.633   7.609  1.00 12.250          H  
ATOM   8665  N   GLY A 552     -22.328  35.839   8.827  1.00  6.780          N  
ATOM   8666  CA  GLY A 552     -21.476  34.771   9.327  1.00  6.560          C  
ATOM   8667  C   GLY A 552     -21.628  33.544   8.455  1.00  6.510          C  
ATOM   8668  O   GLY A 552     -22.729  33.217   8.004  1.00  6.750          O  
ATOM   8669  H   GLY A 552     -23.297  35.879   9.093  1.00  8.140          H  
ATOM   8670 1HA  GLY A 552     -20.434  35.083   9.312  1.00  7.870          H  
ATOM   8671 2HA  GLY A 552     -21.732  34.534  10.357  1.00  7.870          H  
ATOM   8672  N   VAL A 553     -20.532  32.824   8.288  1.00  6.340          N  
ATOM   8673  CA  VAL A 553     -20.510  31.609   7.499  1.00  6.430          C  
ATOM   8674  C   VAL A 553     -19.970  30.464   8.337  1.00  6.160          C  
ATOM   8675  O   VAL A 553     -18.979  30.628   9.048  1.00  5.990          O  
ATOM   8676  CB  VAL A 553     -19.654  31.836   6.230  1.00  8.970          C  
ATOM   8677  CG1 VAL A 553     -19.569  30.560   5.387  1.00  8.970          C  
ATOM   8678  CG2 VAL A 553     -20.272  32.992   5.405  1.00  8.970          C  
ATOM   8679  H   VAL A 553     -19.659  33.172   8.697  1.00  7.610          H  
ATOM   8680  HA  VAL A 553     -21.528  31.369   7.192  1.00  7.720          H  
ATOM   8681  HB  VAL A 553     -18.636  32.101   6.529  1.00 10.760          H  
ATOM   8682 1HG1 VAL A 553     -18.953  30.751   4.510  1.00 10.760          H  
ATOM   8683 2HG1 VAL A 553     -19.114  29.754   5.965  1.00 10.760          H  
ATOM   8684 3HG1 VAL A 553     -20.565  30.260   5.069  1.00 10.760          H  
ATOM   8685 1HG2 VAL A 553     -19.669  33.168   4.519  1.00 10.760          H  
ATOM   8686 2HG2 VAL A 553     -21.285  32.728   5.110  1.00 10.760          H  
ATOM   8687 3HG2 VAL A 553     -20.303  33.909   5.999  1.00 10.760          H  
ATOM   8688  N   GLY A 554     -20.654  29.324   8.325  1.00  6.260          N  
ATOM   8689  CA  GLY A 554     -20.155  28.202   9.107  1.00  6.100          C  
ATOM   8690  C   GLY A 554     -18.803  27.739   8.566  1.00  5.550          C  
ATOM   8691  O   GLY A 554     -18.619  27.658   7.346  1.00  5.760          O  
ATOM   8692  H   GLY A 554     -21.483  29.231   7.755  1.00  7.510          H  
ATOM   8693 1HA  GLY A 554     -20.075  28.480  10.150  1.00  7.320          H  
ATOM   8694 2HA  GLY A 554     -20.868  27.382   9.063  1.00  7.320          H  
ATOM   8695  N   GLU A 555     -17.881  27.418   9.473  1.00  4.950          N  
ATOM   8696  CA  GLU A 555     -16.536  26.935   9.116  1.00  4.470          C  
ATOM   8697  C   GLU A 555     -16.053  25.884  10.108  1.00  4.150          C  
ATOM   8698  O   GLU A 555     -16.051  26.124  11.310  1.00  4.090          O  
ATOM   8699  CB  GLU A 555     -15.492  28.073   9.063  1.00  6.450          C  
ATOM   8700  CG  GLU A 555     -15.690  29.146   7.967  1.00  6.450          C  
ATOM   8701  CD  GLU A 555     -14.522  30.127   7.867  1.00  6.450          C  
ATOM   8702  OE1 GLU A 555     -13.614  30.024   8.660  1.00  6.450          O  
ATOM   8703  OE2 GLU A 555     -14.533  30.960   6.987  1.00  6.450          O  
ATOM   8704  H   GLU A 555     -18.165  27.497  10.455  1.00  5.940          H  
ATOM   8705  HA  GLU A 555     -16.584  26.472   8.129  1.00  5.360          H  
ATOM   8706 1HB  GLU A 555     -15.491  28.595  10.024  1.00  7.740          H  
ATOM   8707 2HB  GLU A 555     -14.499  27.639   8.933  1.00  7.740          H  
ATOM   8708 1HG  GLU A 555     -15.834  28.655   7.006  1.00  7.740          H  
ATOM   8709 2HG  GLU A 555     -16.598  29.708   8.193  1.00  7.740          H  
ATOM   8710  N   HIS A 556     -15.538  24.763   9.603  1.00  4.050          N  
ATOM   8711  CA  HIS A 556     -15.052  23.681  10.469  1.00  3.860          C  
ATOM   8712  C   HIS A 556     -13.783  24.051  11.217  1.00  3.360          C  
ATOM   8713  O   HIS A 556     -13.073  24.988  10.840  1.00  3.250          O  
ATOM   8714  CB  HIS A 556     -14.785  22.407   9.648  1.00  5.480          C  
ATOM   8715  CG  HIS A 556     -13.622  22.520   8.679  1.00  5.480          C  
ATOM   8716  ND1 HIS A 556     -12.302  22.401   9.072  1.00  5.480          N  
ATOM   8717  CD2 HIS A 556     -13.595  22.738   7.343  1.00  5.480          C  
ATOM   8718  CE1 HIS A 556     -11.520  22.551   8.028  1.00  5.480          C  
ATOM   8719  NE2 HIS A 556     -12.276  22.751   6.961  1.00  5.480          N  
ATOM   8720  H   HIS A 556     -15.524  24.644   8.599  1.00  4.860          H  
ATOM   8721  HA  HIS A 556     -15.810  23.445  11.218  1.00  4.630          H  
ATOM   8722 1HB  HIS A 556     -14.570  21.582  10.332  1.00  6.580          H  
ATOM   8723 2HB  HIS A 556     -15.677  22.141   9.086  1.00  6.580          H  
ATOM   8724  HD1 HIS A 556     -11.950  22.051   9.964  1.00  6.580          H  
ATOM   8725  HD2 HIS A 556     -14.377  22.890   6.599  1.00  6.580          H  
ATOM   8726  HE1 HIS A 556     -10.440  22.496   8.142  1.00  6.580          H  
ATOM   8727  N   CYS A 557     -13.489  23.302  12.282  1.00  3.190          N  
ATOM   8728  CA  CYS A 557     -12.246  23.493  13.012  1.00  2.970          C  
ATOM   8729  C   CYS A 557     -11.054  23.093  12.161  1.00  3.240          C  
ATOM   8730  O   CYS A 557     -11.054  22.037  11.523  1.00  3.710          O  
ATOM   8731  CB  CYS A 557     -12.204  22.697  14.311  1.00  4.250          C  
ATOM   8732  SG  CYS A 557     -10.673  22.964  15.264  1.00  4.250          S  
ATOM   8733  H   CYS A 557     -14.133  22.558  12.574  1.00  3.830          H  
ATOM   8734  HA  CYS A 557     -12.156  24.550  13.261  1.00  3.560          H  
ATOM   8735 1HB  CYS A 557     -13.033  22.995  14.933  1.00  5.100          H  
ATOM   8736 2HB  CYS A 557     -12.306  21.627  14.104  1.00  5.100          H  
ATOM   8737  HG  CYS A 557      -9.778  22.644  14.277  1.00  5.100          H  
ATOM   8738  N   ALA A 558     -10.047  23.950  12.134  1.00  3.240          N  
ATOM   8739  CA  ALA A 558      -8.814  23.686  11.408  1.00  3.690          C  
ATOM   8740  C   ALA A 558      -7.956  22.696  12.169  1.00  4.060          C  
ATOM   8741  O   ALA A 558      -8.130  22.529  13.385  1.00  4.260          O  
ATOM   8742  CB  ALA A 558      -8.025  24.963  11.203  1.00  4.990          C  
ATOM   8743  H   ALA A 558     -10.144  24.814  12.652  1.00  3.890          H  
ATOM   8744  HA  ALA A 558      -9.073  23.253  10.440  1.00  4.430          H  
ATOM   8745 1HB  ALA A 558      -7.111  24.738  10.651  1.00  5.980          H  
ATOM   8746 2HB  ALA A 558      -8.622  25.678  10.642  1.00  5.980          H  
ATOM   8747 3HB  ALA A 558      -7.761  25.385  12.168  1.00  5.980          H  
ATOM   8748  N   GLY A 559      -7.042  22.019  11.472  1.00  4.320          N  
ATOM   8749  CA  GLY A 559      -6.117  21.148  12.178  1.00  4.850          C  
ATOM   8750  C   GLY A 559      -5.391  22.033  13.158  1.00  4.820          C  
ATOM   8751  O   GLY A 559      -4.899  23.100  12.779  1.00  4.660          O  
ATOM   8752  H   GLY A 559      -6.956  22.147  10.475  1.00  5.180          H  
ATOM   8753 1HA  GLY A 559      -6.631  20.345  12.695  1.00  5.820          H  
ATOM   8754 2HA  GLY A 559      -5.413  20.699  11.481  1.00  5.820          H  
ATOM   8755  N   PHE A 560      -5.351  21.612  14.416  1.00  5.190          N  
ATOM   8756  CA  PHE A 560      -4.722  22.375  15.496  1.00  5.360          C  
ATOM   8757  C   PHE A 560      -5.307  23.781  15.723  1.00  5.410          C  
ATOM   8758  O   PHE A 560      -4.649  24.630  16.330  1.00  5.580          O  
ATOM   8759  CB  PHE A 560      -3.225  22.536  15.250  1.00  7.440          C  
ATOM   8760  CG  PHE A 560      -2.490  21.259  15.063  1.00  7.440          C  
ATOM   8761  CD1 PHE A 560      -1.960  20.925  13.831  1.00  7.440          C  
ATOM   8762  CD2 PHE A 560      -2.323  20.385  16.116  1.00  7.440          C  
ATOM   8763  CE1 PHE A 560      -1.262  19.749  13.667  1.00  7.440          C  
ATOM   8764  CE2 PHE A 560      -1.633  19.220  15.962  1.00  7.440          C  
ATOM   8765  CZ  PHE A 560      -1.093  18.897  14.735  1.00  7.440          C  
ATOM   8766  H   PHE A 560      -5.776  20.703  14.638  1.00  6.230          H  
ATOM   8767  HA  PHE A 560      -4.861  21.813  16.415  1.00  6.430          H  
ATOM   8768 1HB  PHE A 560      -3.051  23.168  14.380  1.00  8.920          H  
ATOM   8769 2HB  PHE A 560      -2.789  23.048  16.101  1.00  8.920          H  
ATOM   8770  HD1 PHE A 560      -2.093  21.608  12.989  1.00  8.920          H  
ATOM   8771  HD2 PHE A 560      -2.743  20.634  17.097  1.00  8.920          H  
ATOM   8772  HE1 PHE A 560      -0.838  19.485  12.688  1.00  8.920          H  
ATOM   8773  HE2 PHE A 560      -1.515  18.556  16.818  1.00  8.920          H  
ATOM   8774  HZ  PHE A 560      -0.538  17.966  14.597  1.00  8.920          H  
ATOM   8775  N   GLY A 561      -6.523  24.043  15.256  1.00  5.350          N  
ATOM   8776  CA  GLY A 561      -7.158  25.333  15.489  1.00  5.520          C  
ATOM   8777  C   GLY A 561      -8.077  25.282  16.701  1.00  5.510          C  
ATOM   8778  O   GLY A 561      -8.125  24.276  17.407  1.00  5.830          O  
ATOM   8779  H   GLY A 561      -7.015  23.333  14.707  1.00  6.420          H  
ATOM   8780 1HA  GLY A 561      -6.396  26.098  15.634  1.00  6.620          H  
ATOM   8781 2HA  GLY A 561      -7.732  25.614  14.607  1.00  6.620          H  
ATOM   8782  N   VAL A 562      -8.835  26.357  16.902  1.00  5.160          N  
ATOM   8783  CA  VAL A 562      -9.808  26.505  17.990  1.00  5.090          C  
ATOM   8784  C   VAL A 562     -11.106  26.979  17.374  1.00  5.190          C  
ATOM   8785  O   VAL A 562     -11.118  27.375  16.210  1.00  5.360          O  
ATOM   8786  CB  VAL A 562      -9.352  27.532  19.064  1.00  7.150          C  
ATOM   8787  CG1 VAL A 562      -8.045  27.092  19.720  1.00  7.150          C  
ATOM   8788  CG2 VAL A 562      -9.195  28.928  18.415  1.00  7.150          C  
ATOM   8789  H   VAL A 562      -8.732  27.123  16.251  1.00  6.190          H  
ATOM   8790  HA  VAL A 562      -9.979  25.534  18.466  1.00  6.110          H  
ATOM   8791  HB  VAL A 562     -10.110  27.582  19.851  1.00  8.580          H  
ATOM   8792 1HG1 VAL A 562      -7.757  27.816  20.483  1.00  8.580          H  
ATOM   8793 2HG1 VAL A 562      -8.195  26.126  20.185  1.00  8.580          H  
ATOM   8794 3HG1 VAL A 562      -7.255  27.020  18.977  1.00  8.580          H  
ATOM   8795 1HG2 VAL A 562      -8.896  29.647  19.175  1.00  8.580          H  
ATOM   8796 2HG2 VAL A 562      -8.437  28.889  17.638  1.00  8.580          H  
ATOM   8797 3HG2 VAL A 562     -10.144  29.255  17.975  1.00  8.580          H  
ATOM   8798  N   ASP A 563     -12.200  26.958  18.125  1.00  5.160          N  
ATOM   8799  CA  ASP A 563     -13.417  27.542  17.561  1.00  5.220          C  
ATOM   8800  C   ASP A 563     -13.282  29.036  17.312  1.00  4.960          C  
ATOM   8801  O   ASP A 563     -12.928  29.793  18.216  1.00  5.070          O  
ATOM   8802  CB  ASP A 563     -14.633  27.329  18.414  1.00  7.280          C  
ATOM   8803  CG  ASP A 563     -15.889  27.924  17.754  1.00  7.280          C  
ATOM   8804  OD1 ASP A 563     -15.856  28.184  16.548  1.00  7.280          O  
ATOM   8805  OD2 ASP A 563     -16.860  28.127  18.450  1.00  7.280          O  
ATOM   8806  H   ASP A 563     -12.172  26.589  19.086  1.00  6.190          H  
ATOM   8807  HA  ASP A 563     -13.602  27.060  16.598  1.00  6.260          H  
ATOM   8808 1HB  ASP A 563     -14.780  26.256  18.552  1.00  8.740          H  
ATOM   8809 2HB  ASP A 563     -14.467  27.804  19.376  1.00  8.740          H  
ATOM   8810  N   GLU A 564     -13.526  29.448  16.080  1.00  4.610          N  
ATOM   8811  CA  GLU A 564     -13.439  30.845  15.707  1.00  4.290          C  
ATOM   8812  C   GLU A 564     -14.647  31.669  16.167  1.00  3.930          C  
ATOM   8813  O   GLU A 564     -14.486  32.857  16.473  1.00  3.720          O  
ATOM   8814  CB  GLU A 564     -13.267  30.973  14.191  1.00  6.130          C  
ATOM   8815  CG  GLU A 564     -11.911  30.495  13.658  1.00  6.130          C  
ATOM   8816  CD  GLU A 564     -10.765  31.331  14.172  1.00  6.130          C  
ATOM   8817  OE1 GLU A 564     -10.937  32.521  14.285  1.00  6.130          O  
ATOM   8818  OE2 GLU A 564      -9.723  30.789  14.439  1.00  6.130          O  
ATOM   8819  H   GLU A 564     -13.817  28.762  15.396  1.00  5.530          H  
ATOM   8820  HA  GLU A 564     -12.550  31.262  16.183  1.00  5.150          H  
ATOM   8821 1HB  GLU A 564     -14.039  30.381  13.694  1.00  7.360          H  
ATOM   8822 2HB  GLU A 564     -13.414  31.996  13.890  1.00  7.360          H  
ATOM   8823 1HG  GLU A 564     -11.754  29.458  13.965  1.00  7.360          H  
ATOM   8824 2HG  GLU A 564     -11.927  30.530  12.570  1.00  7.360          H  
ATOM   8825  N   GLU A 565     -15.854  31.077  16.191  1.00  3.910          N  
ATOM   8826  CA  GLU A 565     -17.056  31.852  16.533  1.00  3.680          C  
ATOM   8827  C   GLU A 565     -18.317  31.013  16.694  1.00  3.560          C  
ATOM   8828  O   GLU A 565     -18.571  30.081  15.926  1.00  3.730          O  
ATOM   8829  CB  GLU A 565     -17.324  32.915  15.465  1.00  5.240          C  
ATOM   8830  CG  GLU A 565     -18.277  33.956  15.851  1.00  5.240          C  
ATOM   8831  CD  GLU A 565     -18.437  34.943  14.832  1.00  5.240          C  
ATOM   8832  OE1 GLU A 565     -17.823  34.817  13.809  1.00  5.240          O  
ATOM   8833  OE2 GLU A 565     -19.209  35.852  15.048  1.00  5.240          O  
ATOM   8834  H   GLU A 565     -15.929  30.069  16.006  1.00  4.690          H  
ATOM   8835  HA  GLU A 565     -16.909  32.330  17.482  1.00  4.420          H  
ATOM   8836 1HB  GLU A 565     -16.417  33.374  15.110  1.00  6.290          H  
ATOM   8837 2HB  GLU A 565     -17.789  32.438  14.631  1.00  6.290          H  
ATOM   8838 1HG  GLU A 565     -19.249  33.531  16.053  1.00  6.290          H  
ATOM   8839 2HG  GLU A 565     -17.916  34.436  16.753  1.00  6.290          H  
ATOM   8840  N   LYS A 566     -19.162  31.402  17.650  1.00  3.340          N  
ATOM   8841  CA  LYS A 566     -20.445  30.752  17.818  1.00  3.310          C  
ATOM   8842  C   LYS A 566     -21.537  31.431  16.999  1.00  3.410          C  
ATOM   8843  O   LYS A 566     -21.572  32.665  16.859  1.00  3.530          O  
ATOM   8844  CB  LYS A 566     -20.868  30.760  19.289  1.00  4.650          C  
ATOM   8845  CG  LYS A 566     -19.970  29.959  20.217  1.00  4.650          C  
ATOM   8846  CD  LYS A 566     -20.535  29.939  21.643  1.00  4.650          C  
ATOM   8847  CE  LYS A 566     -19.597  29.232  22.618  1.00  4.650          C  
ATOM   8848  NZ  LYS A 566     -19.449  27.783  22.327  1.00  4.650          N  
ATOM   8849  H   LYS A 566     -18.913  32.181  18.255  1.00  4.010          H  
ATOM   8850  HA  LYS A 566     -20.360  29.720  17.475  1.00  3.970          H  
ATOM   8851 1HB  LYS A 566     -20.879  31.790  19.649  1.00  5.580          H  
ATOM   8852 2HB  LYS A 566     -21.891  30.375  19.373  1.00  5.580          H  
ATOM   8853 1HG  LYS A 566     -19.888  28.939  19.834  1.00  5.580          H  
ATOM   8854 2HG  LYS A 566     -18.971  30.404  20.227  1.00  5.580          H  
ATOM   8855 1HD  LYS A 566     -20.693  30.961  21.983  1.00  5.580          H  
ATOM   8856 2HD  LYS A 566     -21.497  29.428  21.651  1.00  5.580          H  
ATOM   8857 1HE  LYS A 566     -18.618  29.699  22.562  1.00  5.580          H  
ATOM   8858 2HE  LYS A 566     -19.988  29.348  23.630  1.00  5.580          H  
ATOM   8859 1HZ  LYS A 566     -18.825  27.365  23.007  1.00  5.580          H  
ATOM   8860 2HZ  LYS A 566     -20.334  27.323  22.386  1.00  5.580          H  
ATOM   8861 3HZ  LYS A 566     -19.072  27.635  21.389  1.00  5.580          H  
ATOM   8862  N   CYS A 567     -22.473  30.607  16.553  1.00  3.540          N  
ATOM   8863  CA  CYS A 567     -23.691  30.999  15.861  1.00  3.600          C  
ATOM   8864  C   CYS A 567     -24.565  31.854  16.767  1.00  3.590          C  
ATOM   8865  O   CYS A 567     -24.532  31.687  17.988  1.00  3.610          O  
ATOM   8866  CB  CYS A 567     -24.475  29.769  15.415  1.00  5.020          C  
ATOM   8867  SG  CYS A 567     -25.991  30.157  14.534  1.00  5.020          S  
ATOM   8868  H   CYS A 567     -22.331  29.616  16.720  1.00  4.250          H  
ATOM   8869  HA  CYS A 567     -23.417  31.575  14.977  1.00  4.320          H  
ATOM   8870 1HB  CYS A 567     -23.848  29.164  14.760  1.00  6.020          H  
ATOM   8871 2HB  CYS A 567     -24.727  29.160  16.278  1.00  6.020          H  
ATOM   8872  HG  CYS A 567     -26.694  30.502  15.620  1.00  6.020          H  
ATOM   8873  N   GLY A 568     -25.315  32.804  16.211  1.00  3.600          N  
ATOM   8874  CA  GLY A 568     -26.170  33.568  17.103  1.00  3.630          C  
ATOM   8875  C   GLY A 568     -27.215  34.444  16.427  1.00  3.690          C  
ATOM   8876  O   GLY A 568     -27.310  34.513  15.196  1.00  3.750          O  
ATOM   8877  H   GLY A 568     -25.316  32.965  15.213  1.00  4.320          H  
ATOM   8878 1HA  GLY A 568     -26.666  32.875  17.775  1.00  4.360          H  
ATOM   8879 2HA  GLY A 568     -25.546  34.195  17.736  1.00  4.360          H  
ATOM   8880  N   VAL A 569     -27.994  35.105  17.277  1.00  3.720          N  
ATOM   8881  CA  VAL A 569     -29.116  35.950  16.881  1.00  3.810          C  
ATOM   8882  C   VAL A 569     -28.719  37.417  16.627  1.00  3.750          C  
ATOM   8883  O   VAL A 569     -28.248  38.105  17.529  1.00  3.700          O  
ATOM   8884  CB  VAL A 569     -30.179  35.889  18.020  1.00  5.300          C  
ATOM   8885  CG1 VAL A 569     -31.392  36.747  17.715  1.00  5.300          C  
ATOM   8886  CG2 VAL A 569     -30.581  34.456  18.262  1.00  5.300          C  
ATOM   8887  H   VAL A 569     -27.788  34.949  18.268  1.00  4.460          H  
ATOM   8888  HA  VAL A 569     -29.544  35.539  15.966  1.00  4.570          H  
ATOM   8889  HB  VAL A 569     -29.739  36.286  18.926  1.00  6.360          H  
ATOM   8890 1HG1 VAL A 569     -32.097  36.690  18.544  1.00  6.360          H  
ATOM   8891 2HG1 VAL A 569     -31.100  37.752  17.590  1.00  6.360          H  
ATOM   8892 3HG1 VAL A 569     -31.878  36.390  16.807  1.00  6.360          H  
ATOM   8893 1HG2 VAL A 569     -31.300  34.413  19.081  1.00  6.360          H  
ATOM   8894 2HG2 VAL A 569     -31.031  34.048  17.360  1.00  6.360          H  
ATOM   8895 3HG2 VAL A 569     -29.703  33.876  18.532  1.00  6.360          H  
ATOM   8896  N   LEU A 570     -28.994  37.935  15.419  1.00  3.760          N  
ATOM   8897  CA  LEU A 570     -28.665  39.335  15.083  1.00  3.710          C  
ATOM   8898  C   LEU A 570     -29.439  40.314  15.956  1.00  3.760          C  
ATOM   8899  O   LEU A 570     -28.943  41.356  16.378  1.00  3.730          O  
ATOM   8900  CB  LEU A 570     -29.013  39.693  13.620  1.00  5.210          C  
ATOM   8901  CG  LEU A 570     -28.188  39.075  12.450  1.00  5.210          C  
ATOM   8902  CD1 LEU A 570     -28.866  39.478  11.117  1.00  5.210          C  
ATOM   8903  CD2 LEU A 570     -26.739  39.599  12.482  1.00  5.210          C  
ATOM   8904  H   LEU A 570     -29.390  37.330  14.714  1.00  4.510          H  
ATOM   8905  HA  LEU A 570     -27.605  39.490  15.260  1.00  4.450          H  
ATOM   8906 1HB  LEU A 570     -30.057  39.428  13.452  1.00  6.260          H  
ATOM   8907 2HB  LEU A 570     -28.932  40.776  13.523  1.00  6.260          H  
ATOM   8908  HG  LEU A 570     -28.187  37.988  12.525  1.00  6.260          H  
ATOM   8909 1HD1 LEU A 570     -28.313  39.053  10.279  1.00  6.260          H  
ATOM   8910 2HD1 LEU A 570     -29.891  39.101  11.096  1.00  6.260          H  
ATOM   8911 3HD1 LEU A 570     -28.879  40.565  11.023  1.00  6.260          H  
ATOM   8912 1HD2 LEU A 570     -26.176  39.176  11.649  1.00  6.260          H  
ATOM   8913 2HD2 LEU A 570     -26.741  40.688  12.399  1.00  6.260          H  
ATOM   8914 3HD2 LEU A 570     -26.257  39.312  13.411  1.00  6.260          H  
ATOM   8915  N   ASP A 571     -30.652  39.945  16.306  1.00  3.870          N  
ATOM   8916  CA  ASP A 571     -31.518  40.812  17.084  1.00  3.970          C  
ATOM   8917  C   ASP A 571     -31.157  40.796  18.554  1.00  3.930          C  
ATOM   8918  O   ASP A 571     -31.799  41.459  19.369  1.00  4.000          O  
ATOM   8919  CB  ASP A 571     -32.970  40.400  16.898  1.00  5.520          C  
ATOM   8920  CG  ASP A 571     -33.454  40.666  15.486  1.00  5.520          C  
ATOM   8921  OD1 ASP A 571     -32.879  41.516  14.809  1.00  5.520          O  
ATOM   8922  OD2 ASP A 571     -34.370  40.018  15.077  1.00  5.520          O  
ATOM   8923  H   ASP A 571     -31.021  39.070  15.961  1.00  4.640          H  
ATOM   8924  HA  ASP A 571     -31.397  41.829  16.730  1.00  4.760          H  
ATOM   8925 1HB  ASP A 571     -33.082  39.344  17.122  1.00  6.620          H  
ATOM   8926 2HB  ASP A 571     -33.600  40.955  17.599  1.00  6.620          H  
ATOM   8927  N   GLY A 572     -30.138  40.019  18.911  1.00  3.850          N  
ATOM   8928  CA  GLY A 572     -29.684  39.974  20.264  1.00  3.810          C  
ATOM   8929  C   GLY A 572     -28.599  41.024  20.467  1.00  3.670          C  
ATOM   8930  O   GLY A 572     -28.078  41.164  21.577  1.00  3.630          O  
ATOM   8931  H   GLY A 572     -29.602  39.481  18.226  1.00  4.620          H  
ATOM   8932 1HA  GLY A 572     -30.514  40.148  20.946  1.00  4.570          H  
ATOM   8933 2HA  GLY A 572     -29.294  38.992  20.463  1.00  4.570          H  
ATOM   8934  N   SER A 573     -28.241  41.769  19.403  1.00  3.640          N  
ATOM   8935  CA  SER A 573     -27.185  42.765  19.538  1.00  3.520          C  
ATOM   8936  C   SER A 573     -27.716  44.193  19.508  1.00  3.520          C  
ATOM   8937  O   SER A 573     -28.184  44.698  18.479  1.00  3.560          O  
ATOM   8938  CB  SER A 573     -26.134  42.589  18.468  1.00  4.980          C  
ATOM   8939  OG  SER A 573     -25.129  43.572  18.593  1.00  4.980          O  
ATOM   8940  H   SER A 573     -28.677  41.632  18.487  1.00  4.370          H  
ATOM   8941  HA  SER A 573     -26.716  42.611  20.492  1.00  4.220          H  
ATOM   8942 1HB  SER A 573     -25.703  41.601  18.553  1.00  5.970          H  
ATOM   8943 2HB  SER A 573     -26.601  42.659  17.483  1.00  5.970          H  
ATOM   8944  HG  SER A 573     -24.425  43.303  18.004  1.00  5.970          H  
ATOM   8945  N   TYR A 574     -27.699  44.809  20.689  1.00  3.500          N  
ATOM   8946  CA  TYR A 574     -28.240  46.155  20.923  1.00  3.510          C  
ATOM   8947  C   TYR A 574     -27.740  46.673  22.271  1.00  3.500          C  
ATOM   8948  O   TYR A 574     -27.530  45.877  23.171  1.00  3.510          O  
ATOM   8949  CB  TYR A 574     -29.770  46.122  20.917  1.00  4.910          C  
ATOM   8950  CG  TYR A 574     -30.336  45.221  22.007  1.00  4.910          C  
ATOM   8951  CD1 TYR A 574     -30.641  45.750  23.255  1.00  4.910          C  
ATOM   8952  CD2 TYR A 574     -30.521  43.861  21.770  1.00  4.910          C  
ATOM   8953  CE1 TYR A 574     -31.124  44.933  24.253  1.00  4.910          C  
ATOM   8954  CE2 TYR A 574     -31.001  43.045  22.773  1.00  4.910          C  
ATOM   8955  CZ  TYR A 574     -31.301  43.577  24.010  1.00  4.910          C  
ATOM   8956  OH  TYR A 574     -31.775  42.767  25.019  1.00  4.910          O  
ATOM   8957  H   TYR A 574     -27.221  44.310  21.445  1.00  4.200          H  
ATOM   8958  HA  TYR A 574     -27.888  46.817  20.144  1.00  4.210          H  
ATOM   8959 1HB  TYR A 574     -30.158  47.132  21.054  1.00  5.890          H  
ATOM   8960 2HB  TYR A 574     -30.132  45.764  19.946  1.00  5.890          H  
ATOM   8961  HD1 TYR A 574     -30.493  46.813  23.450  1.00  5.890          H  
ATOM   8962  HD2 TYR A 574     -30.283  43.439  20.796  1.00  5.890          H  
ATOM   8963  HE1 TYR A 574     -31.358  45.352  25.234  1.00  5.890          H  
ATOM   8964  HE2 TYR A 574     -31.142  41.984  22.586  1.00  5.890          H  
ATOM   8965  HH  TYR A 574     -31.793  41.858  24.723  1.00  5.890          H  
ATOM   8966  N   ASN A 575     -27.561  47.982  22.398  1.00  3.490          N  
ATOM   8967  CA  ASN A 575     -27.089  48.669  23.618  1.00  3.490          C  
ATOM   8968  C   ASN A 575     -26.670  50.055  23.175  1.00  3.440          C  
ATOM   8969  O   ASN A 575     -26.843  50.401  22.019  1.00  3.440          O  
ATOM   8970  CB  ASN A 575     -25.993  47.895  24.394  1.00  4.890          C  
ATOM   8971  CG  ASN A 575     -25.519  48.542  25.702  1.00  4.890          C  
ATOM   8972  OD1 ASN A 575     -24.706  49.501  25.688  1.00  4.890          O  
ATOM   8973  ND2 ASN A 575     -25.999  48.030  26.816  1.00  4.890          N  
ATOM   8974  H   ASN A 575     -27.809  48.569  21.592  1.00  4.190          H  
ATOM   8975  HA  ASN A 575     -27.924  48.800  24.299  1.00  4.190          H  
ATOM   8976 1HB  ASN A 575     -26.400  46.970  24.752  1.00  5.860          H  
ATOM   8977 2HB  ASN A 575     -25.180  47.631  23.791  1.00  5.860          H  
ATOM   8978 1HD2 ASN A 575     -25.729  48.402  27.715  1.00  5.860          H  
ATOM   8979 2HD2 ASN A 575     -26.622  47.255  26.760  1.00  5.860          H  
ATOM   8980  N   VAL A 576     -26.134  50.874  24.061  1.00  3.450          N  
ATOM   8981  CA  VAL A 576     -25.573  52.109  23.562  1.00  3.480          C  
ATOM   8982  C   VAL A 576     -24.413  51.713  22.639  1.00  3.380          C  
ATOM   8983  O   VAL A 576     -24.226  52.320  21.588  1.00  3.750          O  
ATOM   8984  CB  VAL A 576     -25.091  53.017  24.695  1.00  4.860          C  
ATOM   8985  CG1 VAL A 576     -24.335  54.233  24.118  1.00  4.860          C  
ATOM   8986  CG2 VAL A 576     -26.289  53.452  25.505  1.00  4.860          C  
ATOM   8987  H   VAL A 576     -26.030  50.612  25.034  1.00  4.140          H  
ATOM   8988  HA  VAL A 576     -26.327  52.640  22.980  1.00  4.180          H  
ATOM   8989  HB  VAL A 576     -24.397  52.473  25.325  1.00  5.830          H  
ATOM   8990 1HG1 VAL A 576     -23.994  54.867  24.933  1.00  5.830          H  
ATOM   8991 2HG1 VAL A 576     -23.472  53.904  23.540  1.00  5.830          H  
ATOM   8992 3HG1 VAL A 576     -24.999  54.808  23.471  1.00  5.830          H  
ATOM   8993 1HG2 VAL A 576     -25.969  54.089  26.321  1.00  5.830          H  
ATOM   8994 2HG2 VAL A 576     -26.978  53.996  24.863  1.00  5.830          H  
ATOM   8995 3HG2 VAL A 576     -26.788  52.573  25.905  1.00  5.830          H  
ATOM   8996  N   SER A 577     -23.611  50.733  23.082  1.00  3.020          N  
ATOM   8997  CA  SER A 577     -22.455  50.194  22.338  1.00  2.920          C  
ATOM   8998  C   SER A 577     -22.835  48.859  21.693  1.00  3.050          C  
ATOM   8999  O   SER A 577     -23.563  48.085  22.297  1.00  3.480          O  
ATOM   9000  CB  SER A 577     -21.289  49.989  23.277  1.00  4.130          C  
ATOM   9001  OG  SER A 577     -20.199  49.426  22.610  1.00  4.130          O  
ATOM   9002  H   SER A 577     -23.862  50.306  23.977  1.00  3.620          H  
ATOM   9003  HA  SER A 577     -22.172  50.889  21.550  1.00  3.500          H  
ATOM   9004 1HB  SER A 577     -21.003  50.941  23.714  1.00  4.950          H  
ATOM   9005 2HB  SER A 577     -21.602  49.332  24.087  1.00  4.950          H  
ATOM   9006  HG  SER A 577     -19.522  49.293  23.277  1.00  4.950          H  
ATOM   9007  N   CYS A 578     -22.381  48.541  20.480  1.00  2.980          N  
ATOM   9008  CA  CYS A 578     -22.807  47.232  19.952  1.00  3.060          C  
ATOM   9009  C   CYS A 578     -22.278  46.101  20.830  1.00  3.030          C  
ATOM   9010  O   CYS A 578     -21.066  45.956  20.988  1.00  2.900          O  
ATOM   9011  CB  CYS A 578     -22.310  47.046  18.517  1.00  4.250          C  
ATOM   9012  SG  CYS A 578     -22.998  48.298  17.388  1.00  4.250          S  
ATOM   9013  H   CYS A 578     -21.800  49.191  19.937  1.00  3.580          H  
ATOM   9014  HA  CYS A 578     -23.891  47.175  19.952  1.00  3.670          H  
ATOM   9015 1HB  CYS A 578     -21.232  47.118  18.510  1.00  5.100          H  
ATOM   9016 2HB  CYS A 578     -22.573  46.053  18.159  1.00  5.100          H  
ATOM   9017  N   LEU A 579     -23.212  45.307  21.378  1.00  3.200          N  
ATOM   9018  CA  LEU A 579     -22.957  44.186  22.289  1.00  3.210          C  
ATOM   9019  C   LEU A 579     -23.986  43.066  22.110  1.00  3.320          C  
ATOM   9020  O   LEU A 579     -25.189  43.332  22.018  1.00  3.410          O  
ATOM   9021  CB  LEU A 579     -23.002  44.670  23.749  1.00  4.490          C  
ATOM   9022  CG  LEU A 579     -21.911  45.691  24.201  1.00  4.490          C  
ATOM   9023  CD1 LEU A 579     -22.277  46.220  25.565  1.00  4.490          C  
ATOM   9024  CD2 LEU A 579     -20.533  45.023  24.218  1.00  4.490          C  
ATOM   9025  H   LEU A 579     -24.172  45.534  21.174  1.00  3.840          H  
ATOM   9026  HA  LEU A 579     -21.981  43.776  22.062  1.00  3.850          H  
ATOM   9027 1HB  LEU A 579     -23.974  45.144  23.916  1.00  5.390          H  
ATOM   9028 2HB  LEU A 579     -22.933  43.797  24.400  1.00  5.390          H  
ATOM   9029  HG  LEU A 579     -21.891  46.531  23.522  1.00  5.390          H  
ATOM   9030 1HD1 LEU A 579     -21.536  46.951  25.882  1.00  5.390          H  
ATOM   9031 2HD1 LEU A 579     -23.252  46.697  25.509  1.00  5.390          H  
ATOM   9032 3HD1 LEU A 579     -22.311  45.404  26.282  1.00  5.390          H  
ATOM   9033 1HD2 LEU A 579     -19.784  45.746  24.534  1.00  5.390          H  
ATOM   9034 2HD2 LEU A 579     -20.544  44.189  24.906  1.00  5.390          H  
ATOM   9035 3HD2 LEU A 579     -20.280  44.672  23.222  1.00  5.390          H  
ATOM   9036  N   CYS A 580     -23.515  41.816  22.090  1.00  3.330          N  
ATOM   9037  CA  CYS A 580     -24.390  40.644  21.932  1.00  3.440          C  
ATOM   9038  C   CYS A 580     -24.875  40.038  23.254  1.00  3.520          C  
ATOM   9039  O   CYS A 580     -24.081  39.563  24.068  1.00  3.500          O  
ATOM   9040  CB  CYS A 580     -23.662  39.569  21.136  1.00  4.770          C  
ATOM   9041  SG  CYS A 580     -23.268  40.084  19.463  1.00  4.770          S  
ATOM   9042  H   CYS A 580     -22.506  41.694  22.219  1.00  4.000          H  
ATOM   9043  HA  CYS A 580     -25.265  40.952  21.367  1.00  4.130          H  
ATOM   9044 1HB  CYS A 580     -22.726  39.333  21.646  1.00  5.730          H  
ATOM   9045 2HB  CYS A 580     -24.263  38.660  21.095  1.00  5.730          H  
ATOM   9046  HG  CYS A 580     -22.948  41.317  19.847  1.00  5.730          H  
ATOM   9047  N   SER A 581     -26.193  40.021  23.428  1.00  3.620          N  
ATOM   9048  CA  SER A 581     -26.878  39.518  24.611  1.00  3.700          C  
ATOM   9049  C   SER A 581     -26.642  38.036  24.878  1.00  3.740          C  
ATOM   9050  O   SER A 581     -26.599  37.220  23.964  1.00  3.700          O  
ATOM   9051  CB  SER A 581     -28.366  39.773  24.479  1.00  5.150          C  
ATOM   9052  OG  SER A 581     -29.070  39.224  25.558  1.00  5.150          O  
ATOM   9053  H   SER A 581     -26.787  40.432  22.702  1.00  4.340          H  
ATOM   9054  HA  SER A 581     -26.509  40.077  25.472  1.00  4.440          H  
ATOM   9055 1HB  SER A 581     -28.546  40.851  24.428  1.00  6.180          H  
ATOM   9056 2HB  SER A 581     -28.724  39.340  23.546  1.00  6.180          H  
ATOM   9057  HG  SER A 581     -29.995  39.445  25.399  1.00  6.180          H  
ATOM   9058  N   THR A 582     -26.552  37.665  26.151  1.00  3.850          N  
ATOM   9059  CA  THR A 582     -26.325  36.285  26.584  1.00  3.920          C  
ATOM   9060  C   THR A 582     -27.240  35.262  25.882  1.00  3.930          C  
ATOM   9061  O   THR A 582     -26.819  34.153  25.551  1.00  3.910          O  
ATOM   9062  CB  THR A 582     -26.490  36.180  28.119  1.00  5.460          C  
ATOM   9063  OG1 THR A 582     -25.561  37.077  28.756  1.00  5.460          O  
ATOM   9064  CG2 THR A 582     -26.169  34.770  28.573  1.00  5.460          C  
ATOM   9065  H   THR A 582     -26.607  38.377  26.867  1.00  4.620          H  
ATOM   9066  HA  THR A 582     -25.294  36.026  26.346  1.00  4.700          H  
ATOM   9067  HB  THR A 582     -27.509  36.441  28.408  1.00  6.550          H  
ATOM   9068  HG1 THR A 582     -25.745  37.103  29.702  1.00  6.550          H  
ATOM   9069 1HG2 THR A 582     -26.261  34.703  29.655  1.00  6.550          H  
ATOM   9070 2HG2 THR A 582     -26.851  34.053  28.118  1.00  6.550          H  
ATOM   9071 3HG2 THR A 582     -25.151  34.534  28.280  1.00  6.550          H  
ATOM   9072  N   ASP A 583     -28.500  35.607  25.667  1.00  4.000          N  
ATOM   9073  CA  ASP A 583     -29.448  34.656  25.100  1.00  4.060          C  
ATOM   9074  C   ASP A 583     -29.347  34.553  23.574  1.00  3.970          C  
ATOM   9075  O   ASP A 583     -30.099  33.814  22.940  1.00  4.030          O  
ATOM   9076  CB  ASP A 583     -30.869  35.066  25.479  1.00  5.660          C  
ATOM   9077  CG  ASP A 583     -31.157  34.941  26.977  1.00  5.660          C  
ATOM   9078  OD1 ASP A 583     -30.506  34.179  27.655  1.00  5.660          O  
ATOM   9079  OD2 ASP A 583     -32.028  35.639  27.431  1.00  5.660          O  
ATOM   9080  H   ASP A 583     -28.825  36.526  25.944  1.00  4.800          H  
ATOM   9081  HA  ASP A 583     -29.243  33.672  25.523  1.00  4.870          H  
ATOM   9082 1HB  ASP A 583     -31.035  36.100  25.178  1.00  6.790          H  
ATOM   9083 2HB  ASP A 583     -31.584  34.449  24.934  1.00  6.790          H  
ATOM   9084  N   ALA A 584     -28.439  35.318  22.973  1.00  3.850          N  
ATOM   9085  CA  ALA A 584     -28.240  35.330  21.537  1.00  3.770          C  
ATOM   9086  C   ALA A 584     -27.339  34.204  21.060  1.00  3.690          C  
ATOM   9087  O   ALA A 584     -27.162  34.037  19.855  1.00  3.650          O  
ATOM   9088  CB  ALA A 584     -27.603  36.640  21.109  1.00  5.310          C  
ATOM   9089  H   ALA A 584     -27.825  35.908  23.534  1.00  4.620          H  
ATOM   9090  HA  ALA A 584     -29.220  35.223  21.074  1.00  4.520          H  
ATOM   9091 1HB  ALA A 584     -27.491  36.679  20.026  1.00  6.370          H  
ATOM   9092 2HB  ALA A 584     -28.222  37.437  21.440  1.00  6.370          H  
ATOM   9093 3HB  ALA A 584     -26.620  36.729  21.574  1.00  6.370          H  
ATOM   9094  N   PHE A 585     -26.732  33.456  21.987  1.00  3.690          N  
ATOM   9095  CA  PHE A 585     -25.772  32.424  21.589  1.00  3.600          C  
ATOM   9096  C   PHE A 585     -26.407  31.058  21.305  1.00  3.690          C  
ATOM   9097  O   PHE A 585     -27.086  30.456  22.150  1.00  3.740          O  
ATOM   9098  CB  PHE A 585     -24.675  32.376  22.636  1.00  5.080          C  
ATOM   9099  CG  PHE A 585     -23.893  33.680  22.576  1.00  5.080          C  
ATOM   9100  CD1 PHE A 585     -24.293  34.778  23.338  1.00  5.080          C  
ATOM   9101  CD2 PHE A 585     -22.810  33.839  21.732  1.00  5.080          C  
ATOM   9102  CE1 PHE A 585     -23.644  35.986  23.258  1.00  5.080          C  
ATOM   9103  CE2 PHE A 585     -22.159  35.056  21.659  1.00  5.080          C  
ATOM   9104  CZ  PHE A 585     -22.584  36.126  22.421  1.00  5.080          C  
ATOM   9105  H   PHE A 585     -26.900  33.638  22.985  1.00  4.430          H  
ATOM   9106  HA  PHE A 585     -25.304  32.749  20.656  1.00  4.320          H  
ATOM   9107 1HB  PHE A 585     -25.110  32.269  23.628  1.00  6.090          H  
ATOM   9108 2HB  PHE A 585     -24.004  31.534  22.452  1.00  6.090          H  
ATOM   9109  HD1 PHE A 585     -25.140  34.685  23.995  1.00  6.090          H  
ATOM   9110  HD2 PHE A 585     -22.479  33.003  21.116  1.00  6.090          H  
ATOM   9111  HE1 PHE A 585     -23.991  36.836  23.864  1.00  6.090          H  
ATOM   9112  HE2 PHE A 585     -21.322  35.176  21.004  1.00  6.090          H  
ATOM   9113  HZ  PHE A 585     -22.074  37.083  22.359  1.00  6.090          H  
ATOM   9114  N   LEU A 586     -26.213  30.617  20.061  1.00  3.720          N  
ATOM   9115  CA  LEU A 586     -26.770  29.404  19.466  1.00  3.810          C  
ATOM   9116  C   LEU A 586     -25.701  28.412  19.004  1.00  3.750          C  
ATOM   9117  O   LEU A 586     -24.522  28.748  18.951  1.00  3.680          O  
ATOM   9118  CB  LEU A 586     -27.591  29.808  18.258  1.00  5.300          C  
ATOM   9119  CG  LEU A 586     -28.697  30.832  18.494  1.00  5.300          C  
ATOM   9120  CD1 LEU A 586     -29.233  31.198  17.173  1.00  5.300          C  
ATOM   9121  CD2 LEU A 586     -29.782  30.265  19.374  1.00  5.300          C  
ATOM   9122  H   LEU A 586     -25.616  31.176  19.444  1.00  4.460          H  
ATOM   9123  HA  LEU A 586     -27.393  28.908  20.207  1.00  4.570          H  
ATOM   9124 1HB  LEU A 586     -26.918  30.220  17.524  1.00  6.360          H  
ATOM   9125 2HB  LEU A 586     -28.041  28.915  17.831  1.00  6.360          H  
ATOM   9126  HG  LEU A 586     -28.293  31.723  18.966  1.00  6.360          H  
ATOM   9127 1HD1 LEU A 586     -30.020  31.914  17.270  1.00  6.360          H  
ATOM   9128 2HD1 LEU A 586     -28.441  31.613  16.561  1.00  6.360          H  
ATOM   9129 3HD1 LEU A 586     -29.624  30.316  16.711  1.00  6.360          H  
ATOM   9130 1HD2 LEU A 586     -30.564  31.014  19.506  1.00  6.360          H  
ATOM   9131 2HD2 LEU A 586     -30.209  29.372  18.906  1.00  6.360          H  
ATOM   9132 3HD2 LEU A 586     -29.377  30.006  20.352  1.00  6.360          H  
ATOM   9133  N   GLY A 587     -26.084  27.156  18.759  1.00  3.790          N  
ATOM   9134  CA  GLY A 587     -25.130  26.204  18.192  1.00  3.750          C  
ATOM   9135  C   GLY A 587     -24.041  25.723  19.150  1.00  3.690          C  
ATOM   9136  O   GLY A 587     -22.924  25.425  18.711  1.00  3.650          O  
ATOM   9137  H   GLY A 587     -27.053  26.892  18.888  1.00  4.550          H  
ATOM   9138 1HA  GLY A 587     -25.683  25.338  17.824  1.00  4.500          H  
ATOM   9139 2HA  GLY A 587     -24.664  26.663  17.324  1.00  4.500          H  
ATOM   9140  N   TRP A 588     -24.346  25.644  20.442  1.00  3.710          N  
ATOM   9141  CA  TRP A 588     -23.367  25.230  21.449  1.00  3.650          C  
ATOM   9142  C   TRP A 588     -24.021  24.370  22.510  1.00  3.750          C  
ATOM   9143  O   TRP A 588     -25.247  24.378  22.652  1.00  3.870          O  
ATOM   9144  CB  TRP A 588     -22.795  26.464  22.150  1.00  5.130          C  
ATOM   9145  CG  TRP A 588     -23.850  27.167  22.942  1.00  5.130          C  
ATOM   9146  CD1 TRP A 588     -24.736  28.045  22.449  1.00  5.130          C  
ATOM   9147  CD2 TRP A 588     -24.138  27.062  24.362  1.00  5.130          C  
ATOM   9148  NE1 TRP A 588     -25.586  28.464  23.413  1.00  5.130          N  
ATOM   9149  CE2 TRP A 588     -25.239  27.866  24.603  1.00  5.130          C  
ATOM   9150  CE3 TRP A 588     -23.558  26.356  25.426  1.00  5.130          C  
ATOM   9151  CZ2 TRP A 588     -25.801  27.977  25.860  1.00  5.130          C  
ATOM   9152  CZ3 TRP A 588     -24.105  26.492  26.686  1.00  5.130          C  
ATOM   9153  CH2 TRP A 588     -25.202  27.274  26.899  1.00  5.130          C  
ATOM   9154  H   TRP A 588     -25.279  25.895  20.736  1.00  4.450          H  
ATOM   9155  HA  TRP A 588     -22.575  24.653  20.979  1.00  4.380          H  
ATOM   9156 1HB  TRP A 588     -21.989  26.164  22.818  1.00  6.160          H  
ATOM   9157 2HB  TRP A 588     -22.397  27.150  21.405  1.00  6.160          H  
ATOM   9158  HD1 TRP A 588     -24.773  28.354  21.432  1.00  6.160          H  
ATOM   9159  HE1 TRP A 588     -26.355  29.135  23.220  1.00  6.160          H  
ATOM   9160  HE3 TRP A 588     -22.685  25.723  25.267  1.00  6.160          H  
ATOM   9161  HZ2 TRP A 588     -26.672  28.602  26.051  1.00  6.160          H  
ATOM   9162  HZ3 TRP A 588     -23.640  25.961  27.505  1.00  6.160          H  
ATOM   9163  HH2 TRP A 588     -25.610  27.357  27.905  1.00  6.160          H  
ATOM   9164  N   SER A 589     -23.201  23.637  23.262  1.00  3.700          N  
ATOM   9165  CA  SER A 589     -23.718  22.854  24.376  1.00  3.790          C  
ATOM   9166  C   SER A 589     -22.639  22.489  25.380  1.00  3.740          C  
ATOM   9167  O   SER A 589     -21.504  22.983  25.333  1.00  3.650          O  
ATOM   9168  CB  SER A 589     -24.379  21.589  23.904  1.00  5.270          C  
ATOM   9169  OG  SER A 589     -25.110  21.002  24.946  1.00  5.270          O  
ATOM   9170  H   SER A 589     -22.192  23.645  23.073  1.00  4.440          H  
ATOM   9171  HA  SER A 589     -24.468  23.455  24.892  1.00  4.550          H  
ATOM   9172 1HB  SER A 589     -25.034  21.798  23.060  1.00  6.320          H  
ATOM   9173 2HB  SER A 589     -23.609  20.904  23.574  1.00  6.320          H  
ATOM   9174  HG  SER A 589     -25.488  20.191  24.585  1.00  6.320          H  
ATOM   9175  N   TYR A 590     -23.020  21.643  26.323  1.00  3.810          N  
ATOM   9176  CA  TYR A 590     -22.103  21.196  27.348  1.00  3.800          C  
ATOM   9177  C   TYR A 590     -22.556  19.881  27.953  1.00  3.910          C  
ATOM   9178  O   TYR A 590     -23.729  19.508  27.862  1.00  4.000          O  
ATOM   9179  CB  TYR A 590     -21.996  22.253  28.447  1.00  5.320          C  
ATOM   9180  CG  TYR A 590     -23.284  22.455  29.173  1.00  5.320          C  
ATOM   9181  CD1 TYR A 590     -23.533  21.754  30.341  1.00  5.320          C  
ATOM   9182  CD2 TYR A 590     -24.232  23.323  28.665  1.00  5.320          C  
ATOM   9183  CE1 TYR A 590     -24.725  21.924  30.993  1.00  5.320          C  
ATOM   9184  CE2 TYR A 590     -25.421  23.502  29.316  1.00  5.320          C  
ATOM   9185  CZ  TYR A 590     -25.672  22.801  30.473  1.00  5.320          C  
ATOM   9186  OH  TYR A 590     -26.861  22.981  31.129  1.00  5.320          O  
ATOM   9187  H   TYR A 590     -23.968  21.285  26.287  1.00  4.570          H  
ATOM   9188  HA  TYR A 590     -21.128  21.037  26.893  1.00  4.560          H  
ATOM   9189 1HB  TYR A 590     -21.235  21.954  29.167  1.00  6.390          H  
ATOM   9190 2HB  TYR A 590     -21.684  23.206  28.017  1.00  6.390          H  
ATOM   9191  HD1 TYR A 590     -22.785  21.066  30.737  1.00  6.390          H  
ATOM   9192  HD2 TYR A 590     -24.033  23.856  27.750  1.00  6.390          H  
ATOM   9193  HE1 TYR A 590     -24.924  21.374  31.912  1.00  6.390          H  
ATOM   9194  HE2 TYR A 590     -26.170  24.189  28.916  1.00  6.390          H  
ATOM   9195  HH  TYR A 590     -26.960  22.297  31.800  1.00  6.390          H  
ATOM   9196  N   ASP A 591     -21.620  19.200  28.598  1.00  3.890          N  
ATOM   9197  CA  ASP A 591     -21.923  17.990  29.374  1.00  4.000          C  
ATOM   9198  C   ASP A 591     -20.783  17.731  30.355  1.00  3.950          C  
ATOM   9199  O   ASP A 591     -19.824  18.496  30.385  1.00  3.820          O  
ATOM   9200  CB  ASP A 591     -22.219  16.776  28.463  1.00  5.560          C  
ATOM   9201  CG  ASP A 591     -23.152  15.702  29.163  1.00  5.560          C  
ATOM   9202  OD1 ASP A 591     -23.220  15.737  30.371  1.00  5.560          O  
ATOM   9203  OD2 ASP A 591     -23.745  14.869  28.493  1.00  5.560          O  
ATOM   9204  H   ASP A 591     -20.673  19.592  28.560  1.00  4.670          H  
ATOM   9205  HA  ASP A 591     -22.824  18.175  29.957  1.00  4.800          H  
ATOM   9206 1HB  ASP A 591     -22.696  17.109  27.543  1.00  6.670          H  
ATOM   9207 2HB  ASP A 591     -21.281  16.291  28.189  1.00  6.670          H  
ATOM   9208  N   THR A 592     -20.876  16.676  31.150  1.00  4.060          N  
ATOM   9209  CA  THR A 592     -19.837  16.350  32.137  1.00  4.030          C  
ATOM   9210  C   THR A 592     -18.737  15.434  31.625  1.00  3.920          C  
ATOM   9211  O   THR A 592     -18.969  14.591  30.756  1.00  3.920          O  
ATOM   9212  CB  THR A 592     -20.438  15.656  33.382  1.00  5.650          C  
ATOM   9213  OG1 THR A 592     -19.397  15.445  34.354  1.00  5.650          O  
ATOM   9214  CG2 THR A 592     -21.033  14.268  33.012  1.00  5.650          C  
ATOM   9215  H   THR A 592     -21.728  16.119  31.083  1.00  4.870          H  
ATOM   9216  HA  THR A 592     -19.377  17.283  32.454  1.00  4.840          H  
ATOM   9217  HB  THR A 592     -21.216  16.288  33.806  1.00  6.780          H  
ATOM   9218  HG1 THR A 592     -19.806  15.136  35.178  1.00  6.780          H  
ATOM   9219 1HG2 THR A 592     -21.443  13.806  33.910  1.00  6.780          H  
ATOM   9220 2HG2 THR A 592     -21.826  14.389  32.274  1.00  6.780          H  
ATOM   9221 3HG2 THR A 592     -20.266  13.612  32.608  1.00  6.780          H  
ATOM   9222  N   CYS A 593     -17.533  15.575  32.189  1.00  3.850          N  
ATOM   9223  CA  CYS A 593     -16.430  14.661  31.903  1.00  3.780          C  
ATOM   9224  C   CYS A 593     -16.333  13.547  32.945  1.00  3.850          C  
ATOM   9225  O   CYS A 593     -15.508  12.641  32.820  1.00  3.810          O  
ATOM   9226  CB  CYS A 593     -15.090  15.392  31.876  1.00  5.320          C  
ATOM   9227  SG  CYS A 593     -14.560  16.005  33.494  1.00  5.320          S  
ATOM   9228  H   CYS A 593     -17.395  16.354  32.831  1.00  4.620          H  
ATOM   9229  HA  CYS A 593     -16.599  14.210  30.922  1.00  4.540          H  
ATOM   9230 1HB  CYS A 593     -14.317  14.724  31.488  1.00  6.380          H  
ATOM   9231 2HB  CYS A 593     -15.152  16.232  31.202  1.00  6.380          H  
ATOM   9232  N   VAL A 594     -17.143  13.639  34.006  1.00  3.960          N  
ATOM   9233  CA  VAL A 594     -17.062  12.693  35.116  1.00  4.030          C  
ATOM   9234  C   VAL A 594     -18.125  11.618  35.184  1.00  4.120          C  
ATOM   9235  O   VAL A 594     -19.331  11.864  35.095  1.00  4.180          O  
ATOM   9236  CB  VAL A 594     -16.991  13.418  36.494  1.00  5.610          C  
ATOM   9237  CG1 VAL A 594     -17.056  12.423  37.694  1.00  5.610          C  
ATOM   9238  CG2 VAL A 594     -15.685  14.092  36.600  1.00  5.610          C  
ATOM   9239  H   VAL A 594     -17.840  14.381  34.022  1.00  4.750          H  
ATOM   9240  HA  VAL A 594     -16.117  12.177  35.004  1.00  4.840          H  
ATOM   9241  HB  VAL A 594     -17.805  14.136  36.574  1.00  6.740          H  
ATOM   9242 1HG1 VAL A 594     -16.971  12.983  38.625  1.00  6.740          H  
ATOM   9243 2HG1 VAL A 594     -18.003  11.885  37.700  1.00  6.740          H  
ATOM   9244 3HG1 VAL A 594     -16.235  11.705  37.632  1.00  6.740          H  
ATOM   9245 1HG2 VAL A 594     -15.617  14.585  37.551  1.00  6.740          H  
ATOM   9246 2HG2 VAL A 594     -14.919  13.372  36.538  1.00  6.740          H  
ATOM   9247 3HG2 VAL A 594     -15.582  14.796  35.811  1.00  6.740          H  
ATOM   9248  N   SER A 595     -17.617  10.425  35.431  1.00  4.130          N  
ATOM   9249  CA  SER A 595     -18.381   9.212  35.654  1.00  4.200          C  
ATOM   9250  C   SER A 595     -17.636   8.522  36.779  1.00  4.250          C  
ATOM   9251  O   SER A 595     -16.450   8.806  36.988  1.00  4.180          O  
ATOM   9252  CB  SER A 595     -18.448   8.338  34.415  1.00  5.850          C  
ATOM   9253  OG  SER A 595     -17.184   7.838  34.070  1.00  5.850          O  
ATOM   9254  H   SER A 595     -16.592  10.372  35.470  1.00  4.960          H  
ATOM   9255  HA  SER A 595     -19.387   9.460  35.990  1.00  5.040          H  
ATOM   9256 1HB  SER A 595     -19.133   7.509  34.591  1.00  7.020          H  
ATOM   9257 2HB  SER A 595     -18.847   8.923  33.586  1.00  7.020          H  
ATOM   9258  HG  SER A 595     -17.315   7.308  33.280  1.00  7.020          H  
ATOM   9259  N   ASN A 596     -18.300   7.634  37.516  1.00  4.370          N  
ATOM   9260  CA  ASN A 596     -17.636   6.998  38.648  1.00  4.420          C  
ATOM   9261  C   ASN A 596     -17.014   8.111  39.506  1.00  4.390          C  
ATOM   9262  O   ASN A 596     -17.738   8.963  40.022  1.00  4.420          O  
ATOM   9263  CB  ASN A 596     -16.624   5.964  38.185  1.00  6.170          C  
ATOM   9264  CG  ASN A 596     -17.280   4.844  37.427  1.00  6.170          C  
ATOM   9265  OD1 ASN A 596     -18.463   4.539  37.635  1.00  6.170          O  
ATOM   9266  ND2 ASN A 596     -16.534   4.217  36.554  1.00  6.170          N  
ATOM   9267  H   ASN A 596     -19.264   7.413  37.307  1.00  5.240          H  
ATOM   9268  HA  ASN A 596     -18.383   6.494  39.264  1.00  5.300          H  
ATOM   9269 1HB  ASN A 596     -15.873   6.425  37.542  1.00  7.400          H  
ATOM   9270 2HB  ASN A 596     -16.105   5.544  39.049  1.00  7.400          H  
ATOM   9271 1HD2 ASN A 596     -16.915   3.460  36.021  1.00  7.400          H  
ATOM   9272 2HD2 ASN A 596     -15.582   4.493  36.418  1.00  7.400          H  
ATOM   9273  N   ASN A 597     -15.691   8.110  39.667  1.00  4.330          N  
ATOM   9274  CA  ASN A 597     -15.018   9.115  40.471  1.00  4.310          C  
ATOM   9275  C   ASN A 597     -13.856   9.788  39.740  1.00  4.160          C  
ATOM   9276  O   ASN A 597     -12.941  10.313  40.387  1.00  4.120          O  
ATOM   9277  CB  ASN A 597     -14.563   8.487  41.769  1.00  6.040          C  
ATOM   9278  CG  ASN A 597     -13.594   7.358  41.540  1.00  6.040          C  
ATOM   9279  OD1 ASN A 597     -13.417   6.882  40.402  1.00  6.040          O  
ATOM   9280  ND2 ASN A 597     -12.965   6.913  42.597  1.00  6.040          N  
ATOM   9281  H   ASN A 597     -15.125   7.392  39.233  1.00  5.200          H  
ATOM   9282  HA  ASN A 597     -15.736   9.903  40.703  1.00  5.170          H  
ATOM   9283 1HB  ASN A 597     -14.085   9.242  42.392  1.00  7.250          H  
ATOM   9284 2HB  ASN A 597     -15.428   8.109  42.314  1.00  7.250          H  
ATOM   9285 1HD2 ASN A 597     -12.311   6.163  42.512  1.00  7.250          H  
ATOM   9286 2HD2 ASN A 597     -13.140   7.325  43.491  1.00  7.250          H  
ATOM   9287  N   ARG A 598     -13.876   9.763  38.400  1.00  4.080          N  
ATOM   9288  CA  ARG A 598     -12.806  10.362  37.591  1.00  3.940          C  
ATOM   9289  C   ARG A 598     -13.296  11.161  36.365  1.00  3.880          C  
ATOM   9290  O   ARG A 598     -14.355  10.882  35.800  1.00  3.930          O  
ATOM   9291  CB  ARG A 598     -11.841   9.294  37.105  1.00  5.570          C  
ATOM   9292  CG  ARG A 598     -11.019   8.558  38.154  1.00  5.570          C  
ATOM   9293  CD  ARG A 598     -10.227   7.453  37.559  1.00  5.570          C  
ATOM   9294  NE  ARG A 598      -9.520   6.706  38.582  1.00  5.570          N  
ATOM   9295  CZ  ARG A 598      -8.218   6.844  38.939  1.00  5.570          C  
ATOM   9296  NH1 ARG A 598      -7.391   7.672  38.310  1.00  5.570          N  
ATOM   9297  NH2 ARG A 598      -7.760   6.105  39.943  1.00  5.570          N  
ATOM   9298  H   ARG A 598     -14.687   9.334  37.939  1.00  4.900          H  
ATOM   9299  HA  ARG A 598     -12.255  11.038  38.228  1.00  4.730          H  
ATOM   9300 1HB  ARG A 598     -12.354   8.570  36.478  1.00  6.690          H  
ATOM   9301 2HB  ARG A 598     -11.108   9.802  36.511  1.00  6.690          H  
ATOM   9302 1HG  ARG A 598     -10.320   9.241  38.601  1.00  6.690          H  
ATOM   9303 2HG  ARG A 598     -11.657   8.143  38.922  1.00  6.690          H  
ATOM   9304 1HD  ARG A 598     -10.888   6.768  37.031  1.00  6.690          H  
ATOM   9305 2HD  ARG A 598      -9.509   7.858  36.865  1.00  6.690          H  
ATOM   9306  HE  ARG A 598     -10.075   6.045  39.113  1.00  6.690          H  
ATOM   9307 1HH1 ARG A 598      -7.688   8.245  37.498  1.00  6.690          H  
ATOM   9308 2HH1 ARG A 598      -6.402   7.721  38.591  1.00  6.690          H  
ATOM   9309 1HH2 ARG A 598      -8.379   5.467  40.423  1.00  6.690          H  
ATOM   9310 2HH2 ARG A 598      -6.792   6.174  40.229  1.00  6.690          H  
ATOM   9311  N   CYS A 599     -12.487  12.146  35.945  1.00  3.770          N  
ATOM   9312  CA  CYS A 599     -12.725  12.984  34.758  1.00  3.690          C  
ATOM   9313  C   CYS A 599     -11.959  12.485  33.541  1.00  3.590          C  
ATOM   9314  O   CYS A 599     -10.724  12.420  33.559  1.00  3.520          O  
ATOM   9315  CB  CYS A 599     -12.339  14.439  35.027  1.00  5.200          C  
ATOM   9316  SG  CYS A 599     -12.571  15.590  33.604  1.00  5.200          S  
ATOM   9317  H   CYS A 599     -11.643  12.301  36.489  1.00  4.520          H  
ATOM   9318  HA  CYS A 599     -13.782  12.951  34.522  1.00  4.430          H  
ATOM   9319 1HB  CYS A 599     -12.907  14.824  35.877  1.00  6.240          H  
ATOM   9320 2HB  CYS A 599     -11.294  14.469  35.307  1.00  6.240          H  
ATOM   9321  N   ASN A 600     -12.702  12.148  32.482  1.00  3.600          N  
ATOM   9322  CA  ASN A 600     -12.181  11.586  31.228  1.00  3.520          C  
ATOM   9323  C   ASN A 600     -11.575  12.696  30.354  1.00  3.400          C  
ATOM   9324  O   ASN A 600     -12.292  13.611  29.938  1.00  3.400          O  
ATOM   9325  CB  ASN A 600     -13.308  10.859  30.507  1.00  4.960          C  
ATOM   9326  CG  ASN A 600     -12.885  10.051  29.301  1.00  4.960          C  
ATOM   9327  OD1 ASN A 600     -11.760  10.103  28.796  1.00  4.960          O  
ATOM   9328  ND2 ASN A 600     -13.817   9.259  28.825  1.00  4.960          N  
ATOM   9329  H   ASN A 600     -13.717  12.261  32.569  1.00  4.320          H  
ATOM   9330  HA  ASN A 600     -11.385  10.875  31.461  1.00  4.220          H  
ATOM   9331 1HB  ASN A 600     -13.797  10.190  31.214  1.00  5.950          H  
ATOM   9332 2HB  ASN A 600     -14.056  11.593  30.190  1.00  5.950          H  
ATOM   9333 1HD2 ASN A 600     -13.627   8.673  28.040  1.00  5.950          H  
ATOM   9334 2HD2 ASN A 600     -14.719   9.241  29.258  1.00  5.950          H  
ATOM   9335  N   ILE A 601     -10.246  12.654  30.169  1.00  3.300          N  
ATOM   9336  CA  ILE A 601      -9.451  13.687  29.484  1.00  3.180          C  
ATOM   9337  C   ILE A 601      -8.597  13.147  28.299  1.00  3.060          C  
ATOM   9338  O   ILE A 601      -8.107  12.011  28.300  1.00  3.050          O  
ATOM   9339  CB  ILE A 601      -8.566  14.414  30.531  1.00  4.500          C  
ATOM   9340  CG1 ILE A 601      -9.491  15.040  31.624  1.00  4.500          C  
ATOM   9341  CG2 ILE A 601      -7.725  15.550  29.860  1.00  4.500          C  
ATOM   9342  CD1 ILE A 601      -8.793  15.488  32.831  1.00  4.500          C  
ATOM   9343  H   ILE A 601      -9.748  11.841  30.549  1.00  3.960          H  
ATOM   9344  HA  ILE A 601     -10.139  14.419  29.071  1.00  3.820          H  
ATOM   9345  HB  ILE A 601      -7.907  13.688  31.012  1.00  5.400          H  
ATOM   9346 1HG1 ILE A 601     -10.018  15.880  31.200  1.00  5.400          H  
ATOM   9347 2HG1 ILE A 601     -10.209  14.319  31.951  1.00  5.400          H  
ATOM   9348 1HG2 ILE A 601      -7.115  16.056  30.595  1.00  5.400          H  
ATOM   9349 2HG2 ILE A 601      -7.064  15.149  29.103  1.00  5.400          H  
ATOM   9350 3HG2 ILE A 601      -8.386  16.267  29.407  1.00  5.400          H  
ATOM   9351 1HD1 ILE A 601      -9.515  15.894  33.532  1.00  5.400          H  
ATOM   9352 2HD1 ILE A 601      -8.310  14.637  33.265  1.00  5.400          H  
ATOM   9353 3HD1 ILE A 601      -8.062  16.238  32.596  1.00  5.400          H  
ATOM   9354  N   PHE A 602      -8.492  13.956  27.231  1.00  3.000          N  
ATOM   9355  CA  PHE A 602      -7.723  13.627  26.022  1.00  2.900          C  
ATOM   9356  C   PHE A 602      -6.405  14.381  25.856  1.00  2.760          C  
ATOM   9357  O   PHE A 602      -6.338  15.600  26.060  1.00  2.720          O  
ATOM   9358  CB  PHE A 602      -8.532  13.955  24.775  1.00  4.100          C  
ATOM   9359  CG  PHE A 602      -7.818  13.742  23.490  1.00  4.100          C  
ATOM   9360  CD1 PHE A 602      -7.583  12.487  23.000  1.00  4.100          C  
ATOM   9361  CD2 PHE A 602      -7.416  14.809  22.757  1.00  4.100          C  
ATOM   9362  CE1 PHE A 602      -6.963  12.317  21.794  1.00  4.100          C  
ATOM   9363  CE2 PHE A 602      -6.817  14.660  21.561  1.00  4.100          C  
ATOM   9364  CZ  PHE A 602      -6.584  13.401  21.067  1.00  4.100          C  
ATOM   9365  H   PHE A 602      -8.933  14.879  27.267  1.00  3.600          H  
ATOM   9366  HA  PHE A 602      -7.501  12.559  26.042  1.00  3.480          H  
ATOM   9367 1HB  PHE A 602      -9.406  13.397  24.736  1.00  4.920          H  
ATOM   9368 2HB  PHE A 602      -8.834  15.004  24.822  1.00  4.920          H  
ATOM   9369  HD1 PHE A 602      -7.888  11.626  23.580  1.00  4.920          H  
ATOM   9370  HD2 PHE A 602      -7.590  15.790  23.156  1.00  4.920          H  
ATOM   9371  HE1 PHE A 602      -6.786  11.319  21.415  1.00  4.920          H  
ATOM   9372  HE2 PHE A 602      -6.521  15.540  21.002  1.00  4.920          H  
ATOM   9373  HZ  PHE A 602      -6.098  13.266  20.101  1.00  4.920          H  
ATOM   9374  N   SER A 603      -5.371  13.664  25.391  1.00  2.680          N  
ATOM   9375  CA  SER A 603      -4.107  14.312  25.030  1.00  2.530          C  
ATOM   9376  C   SER A 603      -3.465  13.781  23.737  1.00  2.440          C  
ATOM   9377  O   SER A 603      -3.144  12.590  23.600  1.00  2.440          O  
ATOM   9378  CB  SER A 603      -3.108  14.207  26.152  1.00  3.600          C  
ATOM   9379  OG  SER A 603      -1.881  14.761  25.764  1.00  3.600          O  
ATOM   9380  H   SER A 603      -5.478  12.645  25.324  1.00  3.220          H  
ATOM   9381  HA  SER A 603      -4.313  15.368  24.877  1.00  3.040          H  
ATOM   9382 1HB  SER A 603      -3.493  14.755  27.010  1.00  4.320          H  
ATOM   9383 2HB  SER A 603      -2.978  13.173  26.454  1.00  4.320          H  
ATOM   9384  HG  SER A 603      -1.456  14.090  25.209  1.00  4.320          H  
ATOM   9385  N   ASN A 604      -3.287  14.696  22.772  1.00  2.400          N  
ATOM   9386  CA  ASN A 604      -2.686  14.396  21.461  1.00  2.330          C  
ATOM   9387  C   ASN A 604      -1.193  14.751  21.472  1.00  2.220          C  
ATOM   9388  O   ASN A 604      -0.837  15.915  21.666  1.00  2.160          O  
ATOM   9389  CB  ASN A 604      -3.375  15.132  20.324  1.00  3.290          C  
ATOM   9390  CG  ASN A 604      -2.944  14.648  18.968  1.00  3.290          C  
ATOM   9391  OD1 ASN A 604      -2.429  13.533  18.839  1.00  3.290          O  
ATOM   9392  ND2 ASN A 604      -3.162  15.435  17.951  1.00  3.290          N  
ATOM   9393  H   ASN A 604      -3.605  15.649  22.977  1.00  2.880          H  
ATOM   9394  HA  ASN A 604      -2.762  13.322  21.279  1.00  2.800          H  
ATOM   9395 1HB  ASN A 604      -4.417  15.033  20.394  1.00  3.950          H  
ATOM   9396 2HB  ASN A 604      -3.148  16.178  20.391  1.00  3.950          H  
ATOM   9397 1HD2 ASN A 604      -2.905  15.118  17.037  1.00  3.950          H  
ATOM   9398 2HD2 ASN A 604      -3.574  16.350  18.084  1.00  3.950          H  
ATOM   9399  N   PHE A 605      -0.326  13.747  21.349  1.00  2.190          N  
ATOM   9400  CA  PHE A 605       1.130  13.902  21.418  1.00  2.080          C  
ATOM   9401  C   PHE A 605       1.779  13.917  20.032  1.00  2.000          C  
ATOM   9402  O   PHE A 605       1.913  12.869  19.397  1.00  2.010          O  
ATOM   9403  CB  PHE A 605       1.725  12.712  22.164  1.00  2.960          C  
ATOM   9404  CG  PHE A 605       1.368  12.600  23.611  1.00  2.960          C  
ATOM   9405  CD1 PHE A 605       0.124  12.162  23.975  1.00  2.960          C  
ATOM   9406  CD2 PHE A 605       2.281  12.859  24.618  1.00  2.960          C  
ATOM   9407  CE1 PHE A 605      -0.195  12.023  25.264  1.00  2.960          C  
ATOM   9408  CE2 PHE A 605       1.942  12.690  25.931  1.00  2.960          C  
ATOM   9409  CZ  PHE A 605       0.686  12.274  26.241  1.00  2.960          C  
ATOM   9410  H   PHE A 605      -0.696  12.809  21.189  1.00  2.630          H  
ATOM   9411  HA  PHE A 605       1.363  14.826  21.942  1.00  2.500          H  
ATOM   9412 1HB  PHE A 605       1.392  11.809  21.673  1.00  3.550          H  
ATOM   9413 2HB  PHE A 605       2.793  12.748  22.076  1.00  3.550          H  
ATOM   9414  HD1 PHE A 605      -0.625  11.928  23.215  1.00  3.550          H  
ATOM   9415  HD2 PHE A 605       3.268  13.192  24.374  1.00  3.550          H  
ATOM   9416  HE1 PHE A 605      -1.155  11.709  25.508  1.00  3.550          H  
ATOM   9417  HE2 PHE A 605       2.672  12.890  26.718  1.00  3.550          H  
ATOM   9418  HZ  PHE A 605       0.383  12.134  27.265  1.00  3.550          H  
ATOM   9419  N   ILE A 606       2.213  15.074  19.554  1.00  1.910          N  
ATOM   9420  CA  ILE A 606       2.792  15.129  18.206  1.00  1.840          C  
ATOM   9421  C   ILE A 606       4.276  14.850  18.304  1.00  1.740          C  
ATOM   9422  O   ILE A 606       4.956  15.473  19.116  1.00  1.700          O  
ATOM   9423  CB  ILE A 606       2.594  16.499  17.524  1.00  2.600          C  
ATOM   9424  CG1 ILE A 606       1.078  16.905  17.490  1.00  2.600          C  
ATOM   9425  CG2 ILE A 606       3.198  16.475  16.098  1.00  2.600          C  
ATOM   9426  CD1 ILE A 606       0.143  15.946  16.771  1.00  2.600          C  
ATOM   9427  H   ILE A 606       2.083  15.914  20.130  1.00  2.290          H  
ATOM   9428  HA  ILE A 606       2.355  14.352  17.585  1.00  2.210          H  
ATOM   9429  HB  ILE A 606       3.114  17.245  18.076  1.00  3.120          H  
ATOM   9430 1HG1 ILE A 606       0.727  17.007  18.523  1.00  3.120          H  
ATOM   9431 2HG1 ILE A 606       1.004  17.880  17.005  1.00  3.120          H  
ATOM   9432 1HG2 ILE A 606       3.076  17.454  15.635  1.00  3.120          H  
ATOM   9433 2HG2 ILE A 606       4.262  16.244  16.141  1.00  3.120          H  
ATOM   9434 3HG2 ILE A 606       2.704  15.722  15.482  1.00  3.120          H  
ATOM   9435 1HD1 ILE A 606      -0.863  16.334  16.816  1.00  3.120          H  
ATOM   9436 2HD1 ILE A 606       0.429  15.833  15.729  1.00  3.120          H  
ATOM   9437 3HD1 ILE A 606       0.165  14.985  17.258  1.00  3.120          H  
ATOM   9438  N   LEU A 607       4.779  13.903  17.505  1.00  1.710          N  
ATOM   9439  CA  LEU A 607       6.202  13.551  17.547  1.00  1.630          C  
ATOM   9440  C   LEU A 607       6.984  14.215  16.419  1.00  1.550          C  
ATOM   9441  O   LEU A 607       7.026  13.703  15.296  1.00  1.580          O  
ATOM   9442  CB  LEU A 607       6.354  12.024  17.433  1.00  2.310          C  
ATOM   9443  CG  LEU A 607       5.661  11.168  18.528  1.00  2.310          C  
ATOM   9444  CD1 LEU A 607       5.736   9.686  18.136  1.00  2.310          C  
ATOM   9445  CD2 LEU A 607       6.363  11.393  19.879  1.00  2.310          C  
ATOM   9446  H   LEU A 607       4.167  13.438  16.823  1.00  2.050          H  
ATOM   9447  HA  LEU A 607       6.625  13.904  18.485  1.00  1.960          H  
ATOM   9448 1HB  LEU A 607       5.963  11.711  16.466  1.00  2.780          H  
ATOM   9449 2HB  LEU A 607       7.413  11.794  17.465  1.00  2.780          H  
ATOM   9450  HG  LEU A 607       4.609  11.452  18.614  1.00  2.780          H  
ATOM   9451 1HD1 LEU A 607       5.245   9.085  18.901  1.00  2.780          H  
ATOM   9452 2HD1 LEU A 607       5.226   9.535  17.183  1.00  2.780          H  
ATOM   9453 3HD1 LEU A 607       6.772   9.370  18.043  1.00  2.780          H  
ATOM   9454 1HD2 LEU A 607       5.875  10.788  20.643  1.00  2.780          H  
ATOM   9455 2HD2 LEU A 607       7.412  11.105  19.808  1.00  2.780          H  
ATOM   9456 3HD2 LEU A 607       6.297  12.439  20.159  1.00  2.780          H  
ATOM   9457  N   ASN A 608       7.623  15.346  16.713  1.00  1.490          N  
ATOM   9458  CA  ASN A 608       8.323  16.117  15.698  1.00  1.440          C  
ATOM   9459  C   ASN A 608       9.782  15.714  15.629  1.00  1.420          C  
ATOM   9460  O   ASN A 608      10.506  15.809  16.627  1.00  1.570          O  
ATOM   9461  CB  ASN A 608       8.198  17.601  15.958  1.00  2.040          C  
ATOM   9462  CG  ASN A 608       6.800  18.124  15.779  1.00  2.040          C  
ATOM   9463  OD1 ASN A 608       6.124  17.843  14.776  1.00  2.040          O  
ATOM   9464  ND2 ASN A 608       6.359  18.894  16.726  1.00  2.040          N  
ATOM   9465  H   ASN A 608       7.630  15.708  17.676  1.00  1.790          H  
ATOM   9466  HA  ASN A 608       7.874  15.902  14.726  1.00  1.730          H  
ATOM   9467 1HB  ASN A 608       8.514  17.806  16.982  1.00  2.440          H  
ATOM   9468 2HB  ASN A 608       8.870  18.146  15.298  1.00  2.440          H  
ATOM   9469 1HD2 ASN A 608       5.441  19.284  16.650  1.00  2.440          H  
ATOM   9470 2HD2 ASN A 608       6.962  19.103  17.516  1.00  2.440          H  
ATOM   9471  N   GLY A 609      10.228  15.260  14.459  1.00  1.430          N  
ATOM   9472  CA  GLY A 609      11.618  14.843  14.329  1.00  1.440          C  
ATOM   9473  C   GLY A 609      11.887  13.487  14.966  1.00  1.470          C  
ATOM   9474  O   GLY A 609      12.965  13.253  15.512  1.00  1.780          O  
ATOM   9475  H   GLY A 609       9.598  15.202  13.667  1.00  1.720          H  
ATOM   9476 1HA  GLY A 609      11.882  14.800  13.271  1.00  1.730          H  
ATOM   9477 2HA  GLY A 609      12.266  15.590  14.779  1.00  1.730          H  
ATOM   9478  N   ILE A 610      10.908  12.604  14.958  1.00  1.410          N  
ATOM   9479  CA  ILE A 610      11.156  11.328  15.594  1.00  1.440          C  
ATOM   9480  C   ILE A 610      12.332  10.670  14.882  1.00  1.390          C  
ATOM   9481  O   ILE A 610      12.366  10.603  13.651  1.00  1.650          O  
ATOM   9482  CB  ILE A 610       9.860  10.461  15.595  1.00  2.000          C  
ATOM   9483  CG1 ILE A 610       9.965   9.233  16.551  1.00  2.000          C  
ATOM   9484  CG2 ILE A 610       9.511   9.969  14.192  1.00  2.000          C  
ATOM   9485  CD1 ILE A 610       9.963   9.563  18.047  1.00  2.000          C  
ATOM   9486  H   ILE A 610      10.027  12.826  14.513  1.00  1.690          H  
ATOM   9487  HA  ILE A 610      11.460  11.496  16.612  1.00  1.730          H  
ATOM   9488  HB  ILE A 610       9.043  11.081  15.949  1.00  2.400          H  
ATOM   9489 1HG1 ILE A 610       9.113   8.599  16.350  1.00  2.400          H  
ATOM   9490 2HG1 ILE A 610      10.871   8.674  16.323  1.00  2.400          H  
ATOM   9491 1HG2 ILE A 610       8.577   9.406  14.231  1.00  2.400          H  
ATOM   9492 2HG2 ILE A 610       9.392  10.818  13.524  1.00  2.400          H  
ATOM   9493 3HG2 ILE A 610      10.296   9.320  13.808  1.00  2.400          H  
ATOM   9494 1HD1 ILE A 610      10.012   8.639  18.622  1.00  2.400          H  
ATOM   9495 2HD1 ILE A 610      10.819  10.172  18.296  1.00  2.400          H  
ATOM   9496 3HD1 ILE A 610       9.059  10.093  18.305  1.00  2.400          H  
ATOM   9497  N   ASN A 611      13.275  10.160  15.683  1.00  1.380          N  
ATOM   9498  CA  ASN A 611      14.519   9.506  15.276  1.00  1.320          C  
ATOM   9499  C   ASN A 611      15.615  10.469  14.772  1.00  1.270          C  
ATOM   9500  O   ASN A 611      16.588  10.040  14.146  1.00  1.260          O  
ATOM   9501  CB  ASN A 611      14.232   8.426  14.246  1.00  1.870          C  
ATOM   9502  CG  ASN A 611      13.230   7.423  14.767  1.00  1.870          C  
ATOM   9503  OD1 ASN A 611      13.286   7.023  15.937  1.00  1.870          O  
ATOM   9504  ND2 ASN A 611      12.311   7.022  13.926  1.00  1.870          N  
ATOM   9505  H   ASN A 611      13.183  10.304  16.693  1.00  1.660          H  
ATOM   9506  HA  ASN A 611      14.934   9.015  16.157  1.00  1.580          H  
ATOM   9507 1HB  ASN A 611      13.896   8.841  13.304  1.00  2.250          H  
ATOM   9508 2HB  ASN A 611      15.161   7.892  14.039  1.00  2.250          H  
ATOM   9509 1HD2 ASN A 611      11.617   6.364  14.215  1.00  2.250          H  
ATOM   9510 2HD2 ASN A 611      12.301   7.382  12.991  1.00  2.250          H  
ATOM   9511  N   SER A 612      15.476  11.764  15.088  1.00  1.280          N  
ATOM   9512  CA  SER A 612      16.539  12.750  14.856  1.00  1.250          C  
ATOM   9513  C   SER A 612      16.358  13.989  15.761  1.00  1.290          C  
ATOM   9514  O   SER A 612      15.540  14.860  15.454  1.00  1.370          O  
ATOM   9515  CB  SER A 612      16.522  13.172  13.395  1.00  1.760          C  
ATOM   9516  OG  SER A 612      17.509  14.127  13.118  1.00  1.760          O  
ATOM   9517  H   SER A 612      14.598  12.084  15.500  1.00  1.540          H  
ATOM   9518  HA  SER A 612      17.498  12.288  15.096  1.00  1.500          H  
ATOM   9519 1HB  SER A 612      16.676  12.298  12.764  1.00  2.110          H  
ATOM   9520 2HB  SER A 612      15.540  13.578  13.153  1.00  2.110          H  
ATOM   9521  HG  SER A 612      17.433  14.302  12.178  1.00  2.110          H  
ATOM   9522  N   GLY A 613      17.152  14.130  16.843  1.00  1.270          N  
ATOM   9523  CA  GLY A 613      16.916  15.269  17.749  1.00  1.310          C  
ATOM   9524  C   GLY A 613      17.542  15.126  19.145  1.00  1.340          C  
ATOM   9525  O   GLY A 613      18.248  14.165  19.425  1.00  1.330          O  
ATOM   9526  H   GLY A 613      17.873  13.436  17.073  1.00  1.520          H  
ATOM   9527 1HA  GLY A 613      17.299  16.175  17.282  1.00  1.570          H  
ATOM   9528 2HA  GLY A 613      15.847  15.413  17.853  1.00  1.570          H  
ATOM   9529  N   THR A 614      17.265  16.090  20.035  1.00  1.400          N  
ATOM   9530  CA  THR A 614      17.855  16.077  21.376  1.00  1.460          C  
ATOM   9531  C   THR A 614      16.881  15.819  22.516  1.00  1.520          C  
ATOM   9532  O   THR A 614      17.315  15.658  23.658  1.00  1.610          O  
ATOM   9533  CB  THR A 614      18.536  17.409  21.706  1.00  2.020          C  
ATOM   9534  OG1 THR A 614      17.559  18.458  21.679  1.00  2.020          O  
ATOM   9535  CG2 THR A 614      19.614  17.701  20.709  1.00  2.020          C  
ATOM   9536  H   THR A 614      16.648  16.850  19.785  1.00  1.680          H  
ATOM   9537  HA  THR A 614      18.602  15.283  21.409  1.00  1.750          H  
ATOM   9538  HB  THR A 614      18.964  17.352  22.706  1.00  2.420          H  
ATOM   9539  HG1 THR A 614      17.866  19.206  22.236  1.00  2.420          H  
ATOM   9540 1HG2 THR A 614      20.093  18.648  20.958  1.00  2.420          H  
ATOM   9541 2HG2 THR A 614      20.349  16.899  20.736  1.00  2.420          H  
ATOM   9542 3HG2 THR A 614      19.183  17.766  19.716  1.00  2.420          H  
ATOM   9543  N   THR A 615      15.579  15.793  22.259  1.00  1.480          N  
ATOM   9544  CA  THR A 615      14.669  15.572  23.363  1.00  1.530          C  
ATOM   9545  C   THR A 615      14.752  14.072  23.522  1.00  1.540          C  
ATOM   9546  O   THR A 615      14.497  13.350  22.565  1.00  1.500          O  
ATOM   9547  CB  THR A 615      13.239  16.014  23.010  1.00  2.120          C  
ATOM   9548  OG1 THR A 615      13.239  17.392  22.579  1.00  2.120          O  
ATOM   9549  CG2 THR A 615      12.369  15.922  24.250  1.00  2.120          C  
ATOM   9550  H   THR A 615      15.198  15.899  21.326  1.00  1.780          H  
ATOM   9551  HA  THR A 615      15.027  16.060  24.268  1.00  1.840          H  
ATOM   9552  HB  THR A 615      12.856  15.393  22.228  1.00  2.550          H  
ATOM   9553  HG1 THR A 615      13.641  17.431  21.684  1.00  2.550          H  
ATOM   9554 1HG2 THR A 615      11.364  16.250  24.023  1.00  2.550          H  
ATOM   9555 2HG2 THR A 615      12.348  14.903  24.603  1.00  2.550          H  
ATOM   9556 3HG2 THR A 615      12.783  16.556  25.013  1.00  2.550          H  
ATOM   9557  N   CYS A 616      15.161  13.579  24.681  1.00  1.600          N  
ATOM   9558  CA  CYS A 616      15.431  12.144  24.753  1.00  1.620          C  
ATOM   9559  C   CYS A 616      14.927  11.407  25.967  1.00  1.720          C  
ATOM   9560  O   CYS A 616      14.933  11.918  27.092  1.00  1.800          O  
ATOM   9561  CB  CYS A 616      16.941  11.876  24.656  1.00  2.260          C  
ATOM   9562  SG  CYS A 616      17.775  12.397  23.080  1.00  2.260          S  
ATOM   9563  H   CYS A 616      15.265  14.208  25.482  1.00  1.920          H  
ATOM   9564  HA  CYS A 616      14.965  11.676  23.892  1.00  1.940          H  
ATOM   9565 1HB  CYS A 616      17.443  12.385  25.479  1.00  2.710          H  
ATOM   9566 2HB  CYS A 616      17.111  10.807  24.787  1.00  2.710          H  
ATOM   9567  N   SER A 617      14.543  10.168  25.702  1.00  1.730          N  
ATOM   9568  CA  SER A 617      14.168   9.198  26.709  1.00  1.830          C  
ATOM   9569  C   SER A 617      15.325   8.863  27.625  1.00  1.860          C  
ATOM   9570  O   SER A 617      16.445   8.632  27.168  1.00  1.810          O  
ATOM   9571  CB  SER A 617      13.716   7.948  26.040  1.00  2.520          C  
ATOM   9572  OG  SER A 617      13.584   6.882  26.956  1.00  2.520          O  
ATOM   9573  H   SER A 617      14.537   9.884  24.711  1.00  2.080          H  
ATOM   9574  HA  SER A 617      13.352   9.611  27.299  1.00  2.200          H  
ATOM   9575 1HB  SER A 617      12.783   8.102  25.522  1.00  3.030          H  
ATOM   9576 2HB  SER A 617      14.449   7.712  25.296  1.00  3.030          H  
ATOM   9577  HG  SER A 617      12.664   6.889  27.325  1.00  3.030          H  
ATOM   9578  N   ASN A 618      15.039   8.733  28.909  1.00  1.970          N  
ATOM   9579  CA  ASN A 618      16.016   8.349  29.906  1.00  2.020          C  
ATOM   9580  C   ASN A 618      15.676   6.951  30.426  1.00  2.070          C  
ATOM   9581  O   ASN A 618      16.002   6.595  31.560  1.00  2.170          O  
ATOM   9582  CB  ASN A 618      16.054   9.390  31.017  1.00  2.810          C  
ATOM   9583  CG  ASN A 618      17.332   9.411  31.807  1.00  2.810          C  
ATOM   9584  OD1 ASN A 618      18.425   9.242  31.252  1.00  2.810          O  
ATOM   9585  ND2 ASN A 618      17.222   9.629  33.093  1.00  2.810          N  
ATOM   9586  H   ASN A 618      14.104   8.980  29.214  1.00  2.360          H  
ATOM   9587  HA  ASN A 618      16.999   8.293  29.438  1.00  2.420          H  
ATOM   9588 1HB  ASN A 618      15.890  10.379  30.585  1.00  3.370          H  
ATOM   9589 2HB  ASN A 618      15.235   9.203  31.700  1.00  3.370          H  
ATOM   9590 1HD2 ASN A 618      18.040   9.659  33.670  1.00  3.370          H  
ATOM   9591 2HD2 ASN A 618      16.322   9.773  33.500  1.00  3.370          H  
ATOM   9592  N   ASP A 619      15.004   6.160  29.582  1.00  2.030          N  
ATOM   9593  CA  ASP A 619      14.624   4.794  29.921  1.00  2.080          C  
ATOM   9594  C   ASP A 619      15.742   3.792  29.699  1.00  2.040          C  
ATOM   9595  O   ASP A 619      15.878   2.825  30.441  1.00  2.160          O  
ATOM   9596  CB  ASP A 619      13.455   4.373  29.038  1.00  2.890          C  
ATOM   9597  CG  ASP A 619      12.176   5.102  29.367  1.00  2.890          C  
ATOM   9598  OD1 ASP A 619      11.575   4.680  30.315  1.00  2.890          O  
ATOM   9599  OD2 ASP A 619      11.788   6.069  28.692  1.00  2.890          O  
ATOM   9600  H   ASP A 619      14.711   6.536  28.679  1.00  2.440          H  
ATOM   9601  HA  ASP A 619      14.327   4.768  30.970  1.00  2.500          H  
ATOM   9602 1HB  ASP A 619      13.708   4.528  27.993  1.00  3.470          H  
ATOM   9603 2HB  ASP A 619      13.295   3.308  29.168  1.00  3.470          H  
ATOM   9604  N   LEU A 620      16.533   4.007  28.666  1.00  1.930          N  
ATOM   9605  CA  LEU A 620      17.601   3.088  28.323  1.00  1.900          C  
ATOM   9606  C   LEU A 620      18.891   3.865  28.483  1.00  1.880          C  
ATOM   9607  O   LEU A 620      19.112   4.854  27.783  1.00  1.810          O  
ATOM   9608  CB  LEU A 620      17.378   2.543  26.899  1.00  2.670          C  
ATOM   9609  CG  LEU A 620      16.014   1.796  26.651  1.00  2.670          C  
ATOM   9610  CD1 LEU A 620      15.922   1.386  25.209  1.00  2.670          C  
ATOM   9611  CD2 LEU A 620      15.897   0.554  27.534  1.00  2.670          C  
ATOM   9612  H   LEU A 620      16.410   4.848  28.123  1.00  2.320          H  
ATOM   9613  HA  LEU A 620      17.622   2.265  29.032  1.00  2.280          H  
ATOM   9614 1HB  LEU A 620      17.418   3.381  26.212  1.00  3.210          H  
ATOM   9615 2HB  LEU A 620      18.159   1.864  26.639  1.00  3.210          H  
ATOM   9616  HG  LEU A 620      15.188   2.473  26.863  1.00  3.210          H  
ATOM   9617 1HD1 LEU A 620      14.964   0.889  25.038  1.00  3.210          H  
ATOM   9618 2HD1 LEU A 620      15.986   2.231  24.567  1.00  3.210          H  
ATOM   9619 3HD1 LEU A 620      16.735   0.703  24.977  1.00  3.210          H  
ATOM   9620 1HD2 LEU A 620      14.947   0.063  27.327  1.00  3.210          H  
ATOM   9621 2HD2 LEU A 620      16.708  -0.142  27.321  1.00  3.210          H  
ATOM   9622 3HD2 LEU A 620      15.931   0.825  28.580  1.00  3.210          H  
ATOM   9623  N   LEU A 621      19.720   3.446  29.430  1.00  1.990          N  
ATOM   9624  CA  LEU A 621      20.915   4.207  29.758  1.00  1.990          C  
ATOM   9625  C   LEU A 621      22.223   3.633  29.236  1.00  1.990          C  
ATOM   9626  O   LEU A 621      22.632   2.530  29.596  1.00  2.080          O  
ATOM   9627  CB  LEU A 621      20.996   4.341  31.274  1.00  2.790          C  
ATOM   9628  CG  LEU A 621      19.720   4.919  31.973  1.00  2.790          C  
ATOM   9629  CD1 LEU A 621      19.965   4.959  33.462  1.00  2.790          C  
ATOM   9630  CD2 LEU A 621      19.369   6.306  31.436  1.00  2.790          C  
ATOM   9631  H   LEU A 621      19.487   2.608  29.945  1.00  2.390          H  
ATOM   9632  HA  LEU A 621      20.817   5.198  29.322  1.00  2.390          H  
ATOM   9633 1HB  LEU A 621      21.191   3.356  31.696  1.00  3.340          H  
ATOM   9634 2HB  LEU A 621      21.837   4.990  31.516  1.00  3.340          H  
ATOM   9635  HG  LEU A 621      18.873   4.254  31.794  1.00  3.340          H  
ATOM   9636 1HD1 LEU A 621      19.073   5.335  33.966  1.00  3.340          H  
ATOM   9637 2HD1 LEU A 621      20.189   3.955  33.820  1.00  3.340          H  
ATOM   9638 3HD1 LEU A 621      20.805   5.618  33.675  1.00  3.340          H  
ATOM   9639 1HD2 LEU A 621      18.484   6.661  31.956  1.00  3.340          H  
ATOM   9640 2HD2 LEU A 621      20.191   6.996  31.616  1.00  3.340          H  
ATOM   9641 3HD2 LEU A 621      19.154   6.274  30.373  1.00  3.340          H  
ATOM   9642  N   GLN A 622      22.892   4.436  28.420  1.00  1.910          N  
ATOM   9643  CA  GLN A 622      24.163   4.115  27.793  1.00  1.910          C  
ATOM   9644  C   GLN A 622      25.005   5.395  27.870  1.00  1.900          C  
ATOM   9645  O   GLN A 622      24.463   6.473  27.633  1.00  1.830          O  
ATOM   9646  CB  GLN A 622      23.939   3.682  26.335  1.00  2.670          C  
ATOM   9647  CG  GLN A 622      25.186   3.270  25.571  1.00  2.670          C  
ATOM   9648  CD  GLN A 622      24.888   2.818  24.166  1.00  2.670          C  
ATOM   9649  OE1 GLN A 622      23.753   2.894  23.687  1.00  2.670          O  
ATOM   9650  NE2 GLN A 622      25.917   2.326  23.488  1.00  2.670          N  
ATOM   9651  H   GLN A 622      22.465   5.329  28.196  1.00  2.290          H  
ATOM   9652  HA  GLN A 622      24.622   3.304  28.346  1.00  2.290          H  
ATOM   9653 1HB  GLN A 622      23.272   2.837  26.324  1.00  3.210          H  
ATOM   9654 2HB  GLN A 622      23.447   4.484  25.790  1.00  3.210          H  
ATOM   9655 1HG  GLN A 622      25.880   4.118  25.517  1.00  3.210          H  
ATOM   9656 2HG  GLN A 622      25.647   2.431  26.082  1.00  3.210          H  
ATOM   9657 1HE2 GLN A 622      25.793   1.997  22.548  1.00  3.210          H  
ATOM   9658 2HE2 GLN A 622      26.823   2.281  23.914  1.00  3.210          H  
ATOM   9659  N   PRO A 623      26.287   5.326  28.269  1.00  2.000          N  
ATOM   9660  CA  PRO A 623      27.189   6.456  28.393  1.00  2.010          C  
ATOM   9661  C   PRO A 623      27.628   7.021  27.062  1.00  1.910          C  
ATOM   9662  O   PRO A 623      27.679   6.305  26.065  1.00  1.860          O  
ATOM   9663  CB  PRO A 623      28.383   5.854  29.142  1.00  3.010          C  
ATOM   9664  CG  PRO A 623      28.368   4.391  28.773  1.00  3.010          C  
ATOM   9665  CD  PRO A 623      26.902   4.030  28.651  1.00  3.010          C  
ATOM   9666  HA  PRO A 623      26.703   7.234  28.997  1.00  2.410          H  
ATOM   9667 1HB  PRO A 623      29.312   6.363  28.817  1.00  3.620          H  
ATOM   9668 2HB  PRO A 623      28.281   6.029  30.221  1.00  3.620          H  
ATOM   9669 1HG  PRO A 623      28.914   4.247  27.826  1.00  3.620          H  
ATOM   9670 2HG  PRO A 623      28.896   3.799  29.538  1.00  3.620          H  
ATOM   9671 1HD  PRO A 623      26.808   3.283  27.868  1.00  3.620          H  
ATOM   9672 2HD  PRO A 623      26.512   3.678  29.621  1.00  3.620          H  
ATOM   9673  N   ASN A 624      28.025   8.285  27.087  1.00  1.910          N  
ATOM   9674  CA  ASN A 624      28.608   8.936  25.928  1.00  1.840          C  
ATOM   9675  C   ASN A 624      29.986   8.395  25.636  1.00  1.870          C  
ATOM   9676  O   ASN A 624      30.822   8.255  26.535  1.00  1.940          O  
ATOM   9677  CB  ASN A 624      28.658  10.439  26.106  1.00  2.600          C  
ATOM   9678  CG  ASN A 624      27.320  11.062  25.965  1.00  2.600          C  
ATOM   9679  OD1 ASN A 624      26.656  10.770  24.961  1.00  2.600          O  
ATOM   9680  ND2 ASN A 624      26.913  11.867  26.914  1.00  2.600          N  
ATOM   9681  H   ASN A 624      27.930   8.808  27.945  1.00  2.290          H  
ATOM   9682  HA  ASN A 624      27.988   8.710  25.060  1.00  2.210          H  
ATOM   9683 1HB  ASN A 624      29.071  10.680  27.084  1.00  3.120          H  
ATOM   9684 2HB  ASN A 624      29.323  10.865  25.352  1.00  3.120          H  
ATOM   9685 1HD2 ASN A 624      26.010  12.293  26.864  1.00  3.120          H  
ATOM   9686 2HD2 ASN A 624      27.504  12.057  27.699  1.00  3.120          H  
ATOM   9687  N   THR A 625      30.210   8.101  24.368  1.00  1.810          N  
ATOM   9688  CA  THR A 625      31.473   7.562  23.890  1.00  1.830          C  
ATOM   9689  C   THR A 625      32.107   8.550  22.945  1.00  1.820          C  
ATOM   9690  O   THR A 625      31.493   9.550  22.564  1.00  1.790          O  
ATOM   9691  CB  THR A 625      31.284   6.282  23.058  1.00  2.550          C  
ATOM   9692  OG1 THR A 625      30.709   6.638  21.778  1.00  2.550          O  
ATOM   9693  CG2 THR A 625      30.328   5.339  23.775  1.00  2.550          C  
ATOM   9694  H   THR A 625      29.441   8.252  23.708  1.00  2.170          H  
ATOM   9695  HA  THR A 625      32.146   7.384  24.730  1.00  2.200          H  
ATOM   9696  HB  THR A 625      32.246   5.792  22.901  1.00  3.060          H  
ATOM   9697  HG1 THR A 625      31.430   7.056  21.203  1.00  3.060          H  
ATOM   9698 1HG2 THR A 625      30.190   4.441  23.173  1.00  3.060          H  
ATOM   9699 2HG2 THR A 625      30.744   5.071  24.744  1.00  3.060          H  
ATOM   9700 3HG2 THR A 625      29.369   5.823  23.924  1.00  3.060          H  
ATOM   9701  N   GLU A 626      33.334   8.270  22.546  1.00  1.880          N  
ATOM   9702  CA  GLU A 626      33.999   9.061  21.534  1.00  1.900          C  
ATOM   9703  C   GLU A 626      33.517   8.577  20.175  1.00  1.820          C  
ATOM   9704  O   GLU A 626      32.656   7.691  20.102  1.00  1.810          O  
ATOM   9705  CB  GLU A 626      35.532   8.986  21.679  1.00  2.650          C  
ATOM   9706  CG  GLU A 626      36.210   7.626  21.371  1.00  2.650          C  
ATOM   9707  CD  GLU A 626      36.186   6.653  22.544  1.00  2.650          C  
ATOM   9708  OE1 GLU A 626      35.324   6.787  23.390  1.00  2.650          O  
ATOM   9709  OE2 GLU A 626      37.055   5.817  22.617  1.00  2.650          O  
ATOM   9710  H   GLU A 626      33.832   7.467  22.944  1.00  2.260          H  
ATOM   9711  HA  GLU A 626      33.702  10.106  21.648  1.00  2.280          H  
ATOM   9712 1HB  GLU A 626      35.989   9.723  21.021  1.00  3.180          H  
ATOM   9713 2HB  GLU A 626      35.808   9.258  22.698  1.00  3.180          H  
ATOM   9714 1HG  GLU A 626      35.715   7.156  20.516  1.00  3.180          H  
ATOM   9715 2HG  GLU A 626      37.243   7.810  21.087  1.00  3.180          H  
ATOM   9716  N   VAL A 627      34.004   9.199  19.104  1.00  1.800          N  
ATOM   9717  CA  VAL A 627      33.594   8.804  17.764  1.00  1.730          C  
ATOM   9718  C   VAL A 627      34.694   7.930  17.168  1.00  1.780          C  
ATOM   9719  O   VAL A 627      35.849   8.347  17.089  1.00  1.880          O  
ATOM   9720  CB  VAL A 627      33.313  10.048  16.909  1.00  2.450          C  
ATOM   9721  CG1 VAL A 627      32.900   9.645  15.500  1.00  2.450          C  
ATOM   9722  CG2 VAL A 627      32.214  10.875  17.583  1.00  2.450          C  
ATOM   9723  H   VAL A 627      34.694   9.928  19.223  1.00  2.160          H  
ATOM   9724  HA  VAL A 627      32.680   8.230  17.828  1.00  2.080          H  
ATOM   9725  HB  VAL A 627      34.223  10.642  16.833  1.00  2.940          H  
ATOM   9726 1HG1 VAL A 627      32.712  10.533  14.911  1.00  2.940          H  
ATOM   9727 2HG1 VAL A 627      33.695   9.070  15.033  1.00  2.940          H  
ATOM   9728 3HG1 VAL A 627      31.993   9.044  15.542  1.00  2.940          H  
ATOM   9729 1HG2 VAL A 627      32.027  11.763  16.999  1.00  2.940          H  
ATOM   9730 2HG2 VAL A 627      31.303  10.287  17.658  1.00  2.940          H  
ATOM   9731 3HG2 VAL A 627      32.533  11.169  18.581  1.00  2.940          H  
ATOM   9732  N   PHE A 628      34.344   6.713  16.769  1.00  1.710          N  
ATOM   9733  CA  PHE A 628      35.343   5.768  16.294  1.00  1.750          C  
ATOM   9734  C   PHE A 628      35.581   5.787  14.798  1.00  1.730          C  
ATOM   9735  O   PHE A 628      34.734   5.371  13.990  1.00  1.670          O  
ATOM   9736  CB  PHE A 628      34.977   4.357  16.731  1.00  2.430          C  
ATOM   9737  CG  PHE A 628      35.077   4.172  18.188  1.00  2.430          C  
ATOM   9738  CD1 PHE A 628      33.961   4.285  18.983  1.00  2.430          C  
ATOM   9739  CD2 PHE A 628      36.286   3.902  18.787  1.00  2.430          C  
ATOM   9740  CE1 PHE A 628      34.030   4.137  20.322  1.00  2.430          C  
ATOM   9741  CE2 PHE A 628      36.359   3.748  20.144  1.00  2.430          C  
ATOM   9742  CZ  PHE A 628      35.226   3.866  20.910  1.00  2.430          C  
ATOM   9743  H   PHE A 628      33.377   6.437  16.830  1.00  2.050          H  
ATOM   9744  HA  PHE A 628      36.287   6.025  16.773  1.00  2.100          H  
ATOM   9745 1HB  PHE A 628      33.959   4.147  16.450  1.00  2.920          H  
ATOM   9746 2HB  PHE A 628      35.626   3.632  16.236  1.00  2.920          H  
ATOM   9747  HD1 PHE A 628      33.024   4.484  18.546  1.00  2.920          H  
ATOM   9748  HD2 PHE A 628      37.186   3.814  18.178  1.00  2.920          H  
ATOM   9749  HE1 PHE A 628      33.123   4.236  20.925  1.00  2.920          H  
ATOM   9750  HE2 PHE A 628      37.313   3.543  20.627  1.00  2.920          H  
ATOM   9751  HZ  PHE A 628      35.288   3.755  21.995  1.00  2.920          H  
ATOM   9752  N   THR A 629      36.759   6.257  14.441  1.00  1.790          N  
ATOM   9753  CA  THR A 629      37.098   6.389  13.056  1.00  1.780          C  
ATOM   9754  C   THR A 629      37.865   5.187  12.553  1.00  1.780          C  
ATOM   9755  O   THR A 629      38.376   4.377  13.336  1.00  1.800          O  
ATOM   9756  CB  THR A 629      37.936   7.673  12.818  1.00  2.500          C  
ATOM   9757  OG1 THR A 629      39.204   7.573  13.495  1.00  2.500          O  
ATOM   9758  CG2 THR A 629      37.151   8.910  13.364  1.00  2.500          C  
ATOM   9759  H   THR A 629      37.426   6.569  15.138  1.00  2.150          H  
ATOM   9760  HA  THR A 629      36.181   6.450  12.493  1.00  2.140          H  
ATOM   9761  HB  THR A 629      38.127   7.793  11.759  1.00  3.000          H  
ATOM   9762  HG1 THR A 629      39.843   7.007  12.953  1.00  3.000          H  
ATOM   9763 1HG2 THR A 629      37.736   9.812  13.197  1.00  3.000          H  
ATOM   9764 2HG2 THR A 629      36.206   8.998  12.853  1.00  3.000          H  
ATOM   9765 3HG2 THR A 629      36.969   8.797  14.433  1.00  3.000          H  
ATOM   9766  N   ASP A 630      37.928   5.098  11.231  1.00  1.750          N  
ATOM   9767  CA  ASP A 630      38.716   4.123  10.463  1.00  1.740          C  
ATOM   9768  C   ASP A 630      38.330   2.632  10.598  1.00  1.630          C  
ATOM   9769  O   ASP A 630      39.020   1.765  10.055  1.00  1.620          O  
ATOM   9770  CB  ASP A 630      40.182   4.271  10.892  1.00  2.440          C  
ATOM   9771  CG  ASP A 630      40.737   5.694  10.666  1.00  2.440          C  
ATOM   9772  OD1 ASP A 630      40.763   6.163   9.528  1.00  2.440          O  
ATOM   9773  OD2 ASP A 630      41.082   6.334  11.660  1.00  2.440          O  
ATOM   9774  H   ASP A 630      37.405   5.826  10.731  1.00  2.100          H  
ATOM   9775  HA  ASP A 630      38.629   4.396   9.411  1.00  2.090          H  
ATOM   9776 1HB  ASP A 630      40.307   3.994  11.937  1.00  2.930          H  
ATOM   9777 2HB  ASP A 630      40.788   3.577  10.313  1.00  2.930          H  
ATOM   9778  N   VAL A 631      37.245   2.326  11.304  1.00  1.590          N  
ATOM   9779  CA  VAL A 631      36.770   0.955  11.465  1.00  1.510          C  
ATOM   9780  C   VAL A 631      35.270   0.901  11.230  1.00  1.460          C  
ATOM   9781  O   VAL A 631      34.599   1.925  11.303  1.00  1.480          O  
ATOM   9782  CB  VAL A 631      37.109   0.405  12.877  1.00  2.150          C  
ATOM   9783  CG1 VAL A 631      38.615   0.404  13.099  1.00  2.150          C  
ATOM   9784  CG2 VAL A 631      36.414   1.231  13.976  1.00  2.150          C  
ATOM   9785  H   VAL A 631      36.708   3.078  11.713  1.00  1.910          H  
ATOM   9786  HA  VAL A 631      37.256   0.325  10.719  1.00  1.810          H  
ATOM   9787  HB  VAL A 631      36.778  -0.612  12.928  1.00  2.580          H  
ATOM   9788 1HG1 VAL A 631      38.840  -0.015  14.077  1.00  2.580          H  
ATOM   9789 2HG1 VAL A 631      39.099  -0.194  12.329  1.00  2.580          H  
ATOM   9790 3HG1 VAL A 631      38.994   1.425  13.055  1.00  2.580          H  
ATOM   9791 1HG2 VAL A 631      36.652   0.820  14.954  1.00  2.580          H  
ATOM   9792 2HG2 VAL A 631      36.752   2.269  13.930  1.00  2.580          H  
ATOM   9793 3HG2 VAL A 631      35.356   1.189  13.829  1.00  2.580          H  
ATOM   9794  N   CYS A 632      34.718  -0.294  11.010  1.00  1.410          N  
ATOM   9795  CA  CYS A 632      33.258  -0.428  10.945  1.00  1.380          C  
ATOM   9796  C   CYS A 632      32.666  -0.153  12.341  1.00  1.390          C  
ATOM   9797  O   CYS A 632      33.121  -0.739  13.337  1.00  1.410          O  
ATOM   9798  CB  CYS A 632      32.876  -1.824  10.439  1.00  1.940          C  
ATOM   9799  SG  CYS A 632      33.367  -2.152   8.723  1.00  1.940          S  
ATOM   9800  H   CYS A 632      35.306  -1.109  10.898  1.00  1.690          H  
ATOM   9801  HA  CYS A 632      32.858   0.315  10.254  1.00  1.660          H  
ATOM   9802 1HB  CYS A 632      33.344  -2.587  11.064  1.00  2.330          H  
ATOM   9803 2HB  CYS A 632      31.798  -1.964  10.514  1.00  2.330          H  
ATOM   9804  HG  CYS A 632      32.703  -3.333   8.646  1.00  2.330          H  
ATOM   9805  N   VAL A 633      31.667   0.735  12.400  1.00  1.380          N  
ATOM   9806  CA  VAL A 633      31.025   1.168  13.632  1.00  1.400          C  
ATOM   9807  C   VAL A 633      29.489   1.167  13.655  1.00  1.320          C  
ATOM   9808  O   VAL A 633      28.824   1.584  12.700  1.00  1.310          O  
ATOM   9809  CB  VAL A 633      31.516   2.601  13.944  1.00  1.950          C  
ATOM   9810  CG1 VAL A 633      30.884   3.174  15.116  1.00  1.950          C  
ATOM   9811  CG2 VAL A 633      32.954   2.580  14.190  1.00  1.950          C  
ATOM   9812  H   VAL A 633      31.372   1.211  11.548  1.00  1.660          H  
ATOM   9813  HA  VAL A 633      31.371   0.506  14.418  1.00  1.680          H  
ATOM   9814  HB  VAL A 633      31.293   3.247  13.098  1.00  2.340          H  
ATOM   9815 1HG1 VAL A 633      31.302   4.136  15.223  1.00  2.340          H  
ATOM   9816 2HG1 VAL A 633      29.820   3.261  14.986  1.00  2.340          H  
ATOM   9817 3HG1 VAL A 633      31.096   2.576  15.990  1.00  2.340          H  
ATOM   9818 1HG2 VAL A 633      33.277   3.566  14.383  1.00  2.340          H  
ATOM   9819 2HG2 VAL A 633      33.173   1.941  15.035  1.00  2.340          H  
ATOM   9820 3HG2 VAL A 633      33.450   2.225  13.337  1.00  2.340          H  
ATOM   9821  N   ASP A 634      28.931   0.687  14.769  1.00  1.300          N  
ATOM   9822  CA  ASP A 634      27.489   0.780  15.011  1.00  1.240          C  
ATOM   9823  C   ASP A 634      27.225   2.135  15.650  1.00  1.250          C  
ATOM   9824  O   ASP A 634      27.971   2.530  16.552  1.00  1.280          O  
ATOM   9825  CB  ASP A 634      26.973  -0.319  15.953  1.00  1.760          C  
ATOM   9826  CG  ASP A 634      26.861  -1.709  15.333  1.00  1.760          C  
ATOM   9827  OD1 ASP A 634      26.824  -1.812  14.126  1.00  1.760          O  
ATOM   9828  OD2 ASP A 634      26.771  -2.659  16.072  1.00  1.760          O  
ATOM   9829  H   ASP A 634      29.559   0.338  15.502  1.00  1.560          H  
ATOM   9830  HA  ASP A 634      26.953   0.731  14.063  1.00  1.490          H  
ATOM   9831 1HB  ASP A 634      27.640  -0.384  16.819  1.00  2.110          H  
ATOM   9832 2HB  ASP A 634      25.989  -0.029  16.329  1.00  2.110          H  
ATOM   9833  N   TYR A 635      26.162   2.843  15.275  1.00  1.270          N  
ATOM   9834  CA  TYR A 635      25.970   4.118  15.958  1.00  1.300          C  
ATOM   9835  C   TYR A 635      24.553   4.627  16.208  1.00  1.270          C  
ATOM   9836  O   TYR A 635      23.566   4.259  15.552  1.00  1.240          O  
ATOM   9837  CB  TYR A 635      26.738   5.235  15.224  1.00  1.810          C  
ATOM   9838  CG  TYR A 635      26.299   5.537  13.789  1.00  1.810          C  
ATOM   9839  CD1 TYR A 635      25.213   6.375  13.540  1.00  1.810          C  
ATOM   9840  CD2 TYR A 635      27.034   5.039  12.718  1.00  1.810          C  
ATOM   9841  CE1 TYR A 635      24.856   6.687  12.254  1.00  1.810          C  
ATOM   9842  CE2 TYR A 635      26.670   5.371  11.434  1.00  1.810          C  
ATOM   9843  CZ  TYR A 635      25.584   6.184  11.201  1.00  1.810          C  
ATOM   9844  OH  TYR A 635      25.222   6.505   9.909  1.00  1.810          O  
ATOM   9845  H   TYR A 635      25.547   2.543  14.512  1.00  1.520          H  
ATOM   9846  HA  TYR A 635      26.411   4.020  16.946  1.00  1.560          H  
ATOM   9847 1HB  TYR A 635      26.667   6.162  15.801  1.00  2.170          H  
ATOM   9848 2HB  TYR A 635      27.789   4.967  15.192  1.00  2.170          H  
ATOM   9849  HD1 TYR A 635      24.630   6.783  14.362  1.00  2.170          H  
ATOM   9850  HD2 TYR A 635      27.901   4.394  12.892  1.00  2.170          H  
ATOM   9851  HE1 TYR A 635      24.000   7.332  12.076  1.00  2.170          H  
ATOM   9852  HE2 TYR A 635      27.241   4.992  10.597  1.00  2.170          H  
ATOM   9853  HH  TYR A 635      24.472   7.104   9.919  1.00  2.170          H  
ATOM   9854  N   ASP A 636      24.528   5.562  17.169  1.00  1.300          N  
ATOM   9855  CA  ASP A 636      23.400   6.402  17.585  1.00  1.290          C  
ATOM   9856  C   ASP A 636      23.910   7.804  17.897  1.00  1.330          C  
ATOM   9857  O   ASP A 636      24.555   8.036  18.932  1.00  1.400          O  
ATOM   9858  CB  ASP A 636      22.662   5.825  18.802  1.00  1.810          C  
ATOM   9859  CG  ASP A 636      21.422   6.700  19.286  1.00  1.810          C  
ATOM   9860  OD1 ASP A 636      21.473   7.930  19.177  1.00  1.810          O  
ATOM   9861  OD2 ASP A 636      20.471   6.137  19.775  1.00  1.810          O  
ATOM   9862  H   ASP A 636      25.420   5.688  17.663  1.00  1.560          H  
ATOM   9863  HA  ASP A 636      22.694   6.475  16.763  1.00  1.550          H  
ATOM   9864 1HB  ASP A 636      22.308   4.824  18.561  1.00  2.170          H  
ATOM   9865 2HB  ASP A 636      23.365   5.728  19.627  1.00  2.170          H  
ATOM   9866  N   LEU A 637      23.679   8.709  16.958  1.00  1.310          N  
ATOM   9867  CA  LEU A 637      24.141  10.073  17.046  1.00  1.360          C  
ATOM   9868  C   LEU A 637      22.965  10.985  17.281  1.00  1.320          C  
ATOM   9869  O   LEU A 637      22.245  11.329  16.348  1.00  1.280          O  
ATOM   9870  CB  LEU A 637      24.809  10.442  15.724  1.00  1.880          C  
ATOM   9871  CG  LEU A 637      25.941   9.533  15.275  1.00  1.880          C  
ATOM   9872  CD1 LEU A 637      26.295   9.907  13.873  1.00  1.880          C  
ATOM   9873  CD2 LEU A 637      27.143   9.665  16.201  1.00  1.880          C  
ATOM   9874  H   LEU A 637      23.142   8.412  16.145  1.00  1.570          H  
ATOM   9875  HA  LEU A 637      24.823  10.173  17.884  1.00  1.630          H  
ATOM   9876 1HB  LEU A 637      24.053  10.425  14.946  1.00  2.260          H  
ATOM   9877 2HB  LEU A 637      25.201  11.455  15.802  1.00  2.260          H  
ATOM   9878  HG  LEU A 637      25.614   8.516  15.289  1.00  2.260          H  
ATOM   9879 1HD1 LEU A 637      27.070   9.274  13.518  1.00  2.260          H  
ATOM   9880 2HD1 LEU A 637      25.422   9.791  13.233  1.00  2.260          H  
ATOM   9881 3HD1 LEU A 637      26.616  10.924  13.856  1.00  2.260          H  
ATOM   9882 1HD2 LEU A 637      27.937   9.014  15.849  1.00  2.260          H  
ATOM   9883 2HD2 LEU A 637      27.491  10.691  16.204  1.00  2.260          H  
ATOM   9884 3HD2 LEU A 637      26.864   9.376  17.210  1.00  2.260          H  
ATOM   9885  N   TYR A 638      22.719  11.346  18.523  1.00  1.350          N  
ATOM   9886  CA  TYR A 638      21.595  12.199  18.856  1.00  1.330          C  
ATOM   9887  C   TYR A 638      20.274  11.675  18.268  1.00  1.290          C  
ATOM   9888  O   TYR A 638      19.499  12.436  17.680  1.00  1.270          O  
ATOM   9889  CB  TYR A 638      21.933  13.611  18.385  1.00  1.870          C  
ATOM   9890  CG  TYR A 638      23.301  14.016  18.909  1.00  1.870          C  
ATOM   9891  CD1 TYR A 638      24.414  13.943  18.069  1.00  1.870          C  
ATOM   9892  CD2 TYR A 638      23.461  14.409  20.214  1.00  1.870          C  
ATOM   9893  CE1 TYR A 638      25.657  14.265  18.542  1.00  1.870          C  
ATOM   9894  CE2 TYR A 638      24.706  14.720  20.675  1.00  1.870          C  
ATOM   9895  CZ  TYR A 638      25.797  14.656  19.855  1.00  1.870          C  
ATOM   9896  OH  TYR A 638      27.038  14.982  20.355  1.00  1.870          O  
ATOM   9897  H   TYR A 638      23.336  11.048  19.281  1.00  1.620          H  
ATOM   9898  HA  TYR A 638      21.488  12.209  19.939  1.00  1.600          H  
ATOM   9899 1HB  TYR A 638      21.933  13.669  17.297  1.00  2.240          H  
ATOM   9900 2HB  TYR A 638      21.190  14.313  18.764  1.00  2.240          H  
ATOM   9901  HD1 TYR A 638      24.293  13.626  17.034  1.00  2.240          H  
ATOM   9902  HD2 TYR A 638      22.602  14.458  20.882  1.00  2.240          H  
ATOM   9903  HE1 TYR A 638      26.526  14.206  17.890  1.00  2.240          H  
ATOM   9904  HE2 TYR A 638      24.839  15.012  21.700  1.00  2.240          H  
ATOM   9905  HH  TYR A 638      27.737  14.717  19.714  1.00  2.240          H  
ATOM   9906  N   GLY A 639      20.054  10.353  18.341  1.00  1.290          N  
ATOM   9907  CA  GLY A 639      18.840   9.742  17.836  1.00  1.280          C  
ATOM   9908  C   GLY A 639      18.944   9.225  16.406  1.00  1.230          C  
ATOM   9909  O   GLY A 639      18.093   8.431  15.997  1.00  1.240          O  
ATOM   9910  H   GLY A 639      20.729   9.715  18.788  1.00  1.550          H  
ATOM   9911 1HA  GLY A 639      18.570   8.917  18.499  1.00  1.540          H  
ATOM   9912 2HA  GLY A 639      18.036  10.466  17.883  1.00  1.540          H  
ATOM   9913  N   ILE A 640      19.996   9.611  15.677  1.00  1.200          N  
ATOM   9914  CA  ILE A 640      20.190   9.172  14.304  1.00  1.180          C  
ATOM   9915  C   ILE A 640      20.953   7.870  14.332  1.00  1.190          C  
ATOM   9916  O   ILE A 640      22.065   7.802  14.850  1.00  1.220          O  
ATOM   9917  CB  ILE A 640      20.992  10.219  13.473  1.00  1.660          C  
ATOM   9918  CG1 ILE A 640      20.161  11.528  13.257  1.00  1.660          C  
ATOM   9919  CG2 ILE A 640      21.473   9.629  12.131  1.00  1.660          C  
ATOM   9920  CD1 ILE A 640      20.323  12.586  14.358  1.00  1.660          C  
ATOM   9921  H   ILE A 640      20.681  10.258  16.072  1.00  1.440          H  
ATOM   9922  HA  ILE A 640      19.217   9.006  13.839  1.00  1.420          H  
ATOM   9923  HB  ILE A 640      21.864  10.506  14.041  1.00  1.990          H  
ATOM   9924 1HG1 ILE A 640      20.461  11.978  12.321  1.00  1.990          H  
ATOM   9925 2HG1 ILE A 640      19.104  11.263  13.194  1.00  1.990          H  
ATOM   9926 1HG2 ILE A 640      22.056  10.375  11.601  1.00  1.990          H  
ATOM   9927 2HG2 ILE A 640      22.098   8.756  12.303  1.00  1.990          H  
ATOM   9928 3HG2 ILE A 640      20.612   9.341  11.530  1.00  1.990          H  
ATOM   9929 1HD1 ILE A 640      19.721  13.450  14.125  1.00  1.990          H  
ATOM   9930 2HD1 ILE A 640      20.007  12.198  15.302  1.00  1.990          H  
ATOM   9931 3HD1 ILE A 640      21.362  12.884  14.433  1.00  1.990          H  
ATOM   9932  N   THR A 641      20.398   6.826  13.751  1.00  1.180          N  
ATOM   9933  CA  THR A 641      21.082   5.553  13.827  1.00  1.190          C  
ATOM   9934  C   THR A 641      21.514   5.026  12.482  1.00  1.180          C  
ATOM   9935  O   THR A 641      20.992   5.422  11.435  1.00  1.190          O  
ATOM   9936  CB  THR A 641      20.180   4.510  14.509  1.00  1.660          C  
ATOM   9937  OG1 THR A 641      19.000   4.298  13.705  1.00  1.660          O  
ATOM   9938  CG2 THR A 641      19.767   5.023  15.895  1.00  1.660          C  
ATOM   9939  H   THR A 641      19.485   6.897  13.318  1.00  1.420          H  
ATOM   9940  HA  THR A 641      21.978   5.674  14.426  1.00  1.430          H  
ATOM   9941  HB  THR A 641      20.721   3.571  14.617  1.00  1.990          H  
ATOM   9942  HG1 THR A 641      19.239   3.841  12.890  1.00  1.990          H  
ATOM   9943 1HG2 THR A 641      19.131   4.288  16.380  1.00  1.990          H  
ATOM   9944 2HG2 THR A 641      20.655   5.183  16.496  1.00  1.990          H  
ATOM   9945 3HG2 THR A 641      19.222   5.960  15.803  1.00  1.990          H  
ATOM   9946  N   GLY A 642      22.438   4.078  12.534  1.00  1.180          N  
ATOM   9947  CA  GLY A 642      22.935   3.417  11.337  1.00  1.180          C  
ATOM   9948  C   GLY A 642      24.279   2.755  11.581  1.00  1.190          C  
ATOM   9949  O   GLY A 642      24.650   2.472  12.727  1.00  1.220          O  
ATOM   9950  H   GLY A 642      22.826   3.857  13.458  1.00  1.420          H  
ATOM   9951 1HA  GLY A 642      22.214   2.671  11.005  1.00  1.420          H  
ATOM   9952 2HA  GLY A 642      23.034   4.148  10.535  1.00  1.420          H  
ATOM   9953  N   GLN A 643      24.964   2.438  10.484  1.00  1.190          N  
ATOM   9954  CA  GLN A 643      26.275   1.806  10.522  1.00  1.200          C  
ATOM   9955  C   GLN A 643      27.191   2.494   9.523  1.00  1.210          C  
ATOM   9956  O   GLN A 643      26.727   2.977   8.486  1.00  1.200          O  
ATOM   9957  CB  GLN A 643      26.207   0.315  10.178  1.00  1.680          C  
ATOM   9958  CG  GLN A 643      25.416  -0.543  11.140  1.00  1.680          C  
ATOM   9959  CD  GLN A 643      25.448  -2.016  10.744  1.00  1.680          C  
ATOM   9960  OE1 GLN A 643      25.100  -2.373   9.610  1.00  1.680          O  
ATOM   9961  NE2 GLN A 643      25.873  -2.874  11.666  1.00  1.680          N  
ATOM   9962  H   GLN A 643      24.580   2.699   9.584  1.00  1.430          H  
ATOM   9963  HA  GLN A 643      26.701   1.930  11.516  1.00  1.440          H  
ATOM   9964 1HB  GLN A 643      25.792   0.187   9.181  1.00  2.010          H  
ATOM   9965 2HB  GLN A 643      27.221  -0.085  10.162  1.00  2.010          H  
ATOM   9966 1HG  GLN A 643      25.847  -0.444  12.138  1.00  2.010          H  
ATOM   9967 2HG  GLN A 643      24.381  -0.212  11.148  1.00  2.010          H  
ATOM   9968 1HE2 GLN A 643      25.916  -3.849  11.468  1.00  2.010          H  
ATOM   9969 2HE2 GLN A 643      26.168  -2.536  12.599  1.00  2.010          H  
ATOM   9970  N   GLY A 644      28.482   2.508   9.819  1.00  1.260          N  
ATOM   9971  CA  GLY A 644      29.465   3.059   8.891  1.00  1.300          C  
ATOM   9972  C   GLY A 644      30.820   3.263   9.546  1.00  1.350          C  
ATOM   9973  O   GLY A 644      31.063   2.814  10.659  1.00  1.360          O  
ATOM   9974  H   GLY A 644      28.773   2.131  10.726  1.00  1.510          H  
ATOM   9975 1HA  GLY A 644      29.573   2.395   8.033  1.00  1.560          H  
ATOM   9976 2HA  GLY A 644      29.103   4.006   8.500  1.00  1.560          H  
ATOM   9977  N   ILE A 645      31.715   3.904   8.825  1.00  1.400          N  
ATOM   9978  CA  ILE A 645      33.080   4.173   9.251  1.00  1.460          C  
ATOM   9979  C   ILE A 645      33.234   5.670   9.441  1.00  1.510          C  
ATOM   9980  O   ILE A 645      32.943   6.424   8.514  1.00  1.520          O  
ATOM   9981  CB  ILE A 645      34.046   3.672   8.153  1.00  2.020          C  
ATOM   9982  CG1 ILE A 645      33.826   2.136   7.943  1.00  2.020          C  
ATOM   9983  CG2 ILE A 645      35.496   4.020   8.518  1.00  2.020          C  
ATOM   9984  CD1 ILE A 645      34.494   1.541   6.735  1.00  2.020          C  
ATOM   9985  H   ILE A 645      31.418   4.196   7.902  1.00  1.680          H  
ATOM   9986  HA  ILE A 645      33.279   3.673  10.198  1.00  1.750          H  
ATOM   9987  HB  ILE A 645      33.795   4.139   7.231  1.00  2.420          H  
ATOM   9988 1HG1 ILE A 645      34.182   1.620   8.803  1.00  2.420          H  
ATOM   9989 2HG1 ILE A 645      32.760   1.947   7.838  1.00  2.420          H  
ATOM   9990 1HG2 ILE A 645      36.175   3.681   7.747  1.00  2.420          H  
ATOM   9991 2HG2 ILE A 645      35.609   5.100   8.628  1.00  2.420          H  
ATOM   9992 3HG2 ILE A 645      35.737   3.538   9.450  1.00  2.420          H  
ATOM   9993 1HD1 ILE A 645      34.262   0.480   6.687  1.00  2.420          H  
ATOM   9994 2HD1 ILE A 645      34.118   2.032   5.831  1.00  2.420          H  
ATOM   9995 3HD1 ILE A 645      35.568   1.667   6.794  1.00  2.420          H  
ATOM   9996  N   PHE A 646      33.664   6.145  10.611  1.00  1.530          N  
ATOM   9997  CA  PHE A 646      33.746   7.590  10.754  1.00  1.580          C  
ATOM   9998  C   PHE A 646      35.101   8.123  10.317  1.00  1.680          C  
ATOM   9999  O   PHE A 646      36.124   7.433  10.418  1.00  1.720          O  
ATOM  10000  CB  PHE A 646      33.479   8.015  12.200  1.00  2.190          C  
ATOM  10001  CG  PHE A 646      32.060   7.827  12.658  1.00  2.190          C  
ATOM  10002  CD1 PHE A 646      31.649   6.665  13.304  1.00  2.190          C  
ATOM  10003  CD2 PHE A 646      31.133   8.816  12.464  1.00  2.190          C  
ATOM  10004  CE1 PHE A 646      30.336   6.533  13.730  1.00  2.190          C  
ATOM  10005  CE2 PHE A 646      29.841   8.659  12.901  1.00  2.190          C  
ATOM  10006  CZ  PHE A 646      29.452   7.531  13.528  1.00  2.190          C  
ATOM  10007  H   PHE A 646      33.927   5.552  11.408  1.00  1.840          H  
ATOM  10008  HA  PHE A 646      32.976   8.042  10.131  1.00  1.900          H  
ATOM  10009 1HB  PHE A 646      34.119   7.474  12.870  1.00  2.630          H  
ATOM  10010 2HB  PHE A 646      33.729   9.067  12.312  1.00  2.630          H  
ATOM  10011  HD1 PHE A 646      32.369   5.856  13.469  1.00  2.630          H  
ATOM  10012  HD2 PHE A 646      31.431   9.733  11.954  1.00  2.630          H  
ATOM  10013  HE1 PHE A 646      30.008   5.633  14.226  1.00  2.630          H  
ATOM  10014  HE2 PHE A 646      29.126   9.446  12.733  1.00  2.630          H  
ATOM  10015  HZ  PHE A 646      28.430   7.426  13.864  1.00  2.630          H  
ATOM  10016  N   LYS A 647      35.134   9.368   9.861  1.00  1.730          N  
ATOM  10017  CA  LYS A 647      36.426   9.997   9.636  1.00  1.850          C  
ATOM  10018  C   LYS A 647      36.366  11.493   9.912  1.00  1.890          C  
ATOM  10019  O   LYS A 647      35.593  12.224   9.286  1.00  1.880          O  
ATOM  10020  CB  LYS A 647      36.908   9.726   8.212  1.00  2.540          C  
ATOM  10021  CG  LYS A 647      38.323  10.189   7.889  1.00  2.540          C  
ATOM  10022  CD  LYS A 647      39.347   9.321   8.651  1.00  2.540          C  
ATOM  10023  CE  LYS A 647      40.776   9.524   8.180  1.00  2.540          C  
ATOM  10024  NZ  LYS A 647      41.727   8.726   9.015  1.00  2.540          N  
ATOM  10025  H   LYS A 647      34.249   9.847   9.664  1.00  2.080          H  
ATOM  10026  HA  LYS A 647      37.135   9.569  10.337  1.00  2.220          H  
ATOM  10027 1HB  LYS A 647      36.829   8.660   7.990  1.00  3.050          H  
ATOM  10028 2HB  LYS A 647      36.263  10.255   7.537  1.00  3.050          H  
ATOM  10029 1HG  LYS A 647      38.499  10.090   6.818  1.00  3.050          H  
ATOM  10030 2HG  LYS A 647      38.449  11.240   8.165  1.00  3.050          H  
ATOM  10031 1HD  LYS A 647      39.324   9.565   9.709  1.00  3.050          H  
ATOM  10032 2HD  LYS A 647      39.093   8.263   8.542  1.00  3.050          H  
ATOM  10033 1HE  LYS A 647      40.853   9.191   7.147  1.00  3.050          H  
ATOM  10034 2HE  LYS A 647      41.046  10.579   8.235  1.00  3.050          H  
ATOM  10035 1HZ  LYS A 647      42.668   8.839   8.688  1.00  3.050          H  
ATOM  10036 2HZ  LYS A 647      41.674   9.018   9.978  1.00  3.050          H  
ATOM  10037 3HZ  LYS A 647      41.464   7.728   8.978  1.00  3.050          H  
ATOM  10038  N   GLU A 648      37.193  11.953  10.850  1.00  1.950          N  
ATOM  10039  CA  GLU A 648      37.203  13.363  11.218  1.00  1.980          C  
ATOM  10040  C   GLU A 648      37.570  14.212  10.018  1.00  2.060          C  
ATOM  10041  O   GLU A 648      38.569  13.955   9.342  1.00  2.130          O  
ATOM  10042  CB  GLU A 648      38.152  13.612  12.386  1.00  2.760          C  
ATOM  10043  CG  GLU A 648      38.104  15.034  12.919  1.00  2.760          C  
ATOM  10044  CD  GLU A 648      38.952  15.229  14.127  1.00  2.760          C  
ATOM  10045  OE1 GLU A 648      39.543  14.277  14.577  1.00  2.760          O  
ATOM  10046  OE2 GLU A 648      39.011  16.332  14.612  1.00  2.760          O  
ATOM  10047  H   GLU A 648      37.818  11.313  11.320  1.00  2.340          H  
ATOM  10048  HA  GLU A 648      36.202  13.656  11.533  1.00  2.380          H  
ATOM  10049 1HB  GLU A 648      37.912  12.936  13.201  1.00  3.310          H  
ATOM  10050 2HB  GLU A 648      39.174  13.402  12.075  1.00  3.310          H  
ATOM  10051 1HG  GLU A 648      38.447  15.716  12.139  1.00  3.310          H  
ATOM  10052 2HG  GLU A 648      37.065  15.287  13.153  1.00  3.310          H  
ATOM  10053  N   VAL A 649      36.776  15.245   9.778  1.00  2.050          N  
ATOM  10054  CA  VAL A 649      36.990  16.135   8.644  1.00  2.130          C  
ATOM  10055  C   VAL A 649      36.943  17.609   9.010  1.00  2.180          C  
ATOM  10056  O   VAL A 649      35.990  18.058   9.646  1.00  2.140          O  
ATOM  10057  CB  VAL A 649      35.937  15.812   7.548  1.00  2.950          C  
ATOM  10058  CG1 VAL A 649      34.505  15.947   8.108  1.00  2.950          C  
ATOM  10059  CG2 VAL A 649      36.113  16.743   6.346  1.00  2.950          C  
ATOM  10060  H   VAL A 649      35.996  15.398  10.422  1.00  2.460          H  
ATOM  10061  HA  VAL A 649      37.978  15.920   8.235  1.00  2.560          H  
ATOM  10062  HB  VAL A 649      36.074  14.774   7.234  1.00  3.540          H  
ATOM  10063 1HG1 VAL A 649      33.788  15.691   7.342  1.00  3.540          H  
ATOM  10064 2HG1 VAL A 649      34.395  15.279   8.929  1.00  3.540          H  
ATOM  10065 3HG1 VAL A 649      34.304  16.945   8.439  1.00  3.540          H  
ATOM  10066 1HG2 VAL A 649      35.382  16.484   5.584  1.00  3.540          H  
ATOM  10067 2HG2 VAL A 649      35.961  17.772   6.635  1.00  3.540          H  
ATOM  10068 3HG2 VAL A 649      37.114  16.627   5.937  1.00  3.540          H  
ATOM  10069  N   SER A 650      37.891  18.398   8.508  1.00  2.300          N  
ATOM  10070  CA  SER A 650      37.878  19.842   8.752  1.00  2.350          C  
ATOM  10071  C   SER A 650      36.897  20.513   7.790  1.00  2.300          C  
ATOM  10072  O   SER A 650      37.288  21.240   6.875  1.00  2.350          O  
ATOM  10073  CB  SER A 650      39.266  20.424   8.557  1.00  3.270          C  
ATOM  10074  OG  SER A 650      40.183  19.883   9.474  1.00  3.270          O  
ATOM  10075  H   SER A 650      38.653  17.994   7.982  1.00  2.760          H  
ATOM  10076  HA  SER A 650      37.547  20.027   9.774  1.00  2.820          H  
ATOM  10077 1HB  SER A 650      39.603  20.227   7.540  1.00  3.920          H  
ATOM  10078 2HB  SER A 650      39.222  21.506   8.681  1.00  3.920          H  
ATOM  10079  HG  SER A 650      41.024  20.314   9.292  1.00  3.920          H  
ATOM  10080  N   ALA A 651      35.625  20.195   7.980  1.00  2.300          N  
ATOM  10081  CA  ALA A 651      34.537  20.646   7.137  1.00  2.240          C  
ATOM  10082  C   ALA A 651      34.178  22.089   7.404  1.00  2.270          C  
ATOM  10083  O   ALA A 651      34.210  22.551   8.544  1.00  2.320          O  
ATOM  10084  CB  ALA A 651      33.309  19.773   7.358  1.00  3.160          C  
ATOM  10085  H   ALA A 651      35.443  19.588   8.781  1.00  2.760          H  
ATOM  10086  HA  ALA A 651      34.858  20.565   6.098  1.00  2.690          H  
ATOM  10087 1HB  ALA A 651      32.505  20.094   6.709  1.00  3.790          H  
ATOM  10088 2HB  ALA A 651      33.558  18.743   7.136  1.00  3.790          H  
ATOM  10089 3HB  ALA A 651      32.993  19.856   8.396  1.00  3.790          H  
ATOM  10090  N   VAL A 652      33.745  22.772   6.348  1.00  2.270          N  
ATOM  10091  CA  VAL A 652      33.227  24.132   6.453  1.00  2.310          C  
ATOM  10092  C   VAL A 652      31.778  24.149   5.984  1.00  2.240          C  
ATOM  10093  O   VAL A 652      31.173  25.203   5.811  1.00  2.300          O  
ATOM  10094  CB  VAL A 652      34.082  25.109   5.624  1.00  3.220          C  
ATOM  10095  CG1 VAL A 652      35.506  25.126   6.176  1.00  3.220          C  
ATOM  10096  CG2 VAL A 652      34.078  24.698   4.147  1.00  3.220          C  
ATOM  10097  H   VAL A 652      33.797  22.330   5.441  1.00  2.720          H  
ATOM  10098  HA  VAL A 652      33.258  24.443   7.498  1.00  2.770          H  
ATOM  10099  HB  VAL A 652      33.672  26.114   5.724  1.00  3.860          H  
ATOM  10100 1HG1 VAL A 652      36.110  25.830   5.608  1.00  3.860          H  
ATOM  10101 2HG1 VAL A 652      35.481  25.428   7.222  1.00  3.860          H  
ATOM  10102 3HG1 VAL A 652      35.946  24.130   6.100  1.00  3.860          H  
ATOM  10103 1HG2 VAL A 652      34.680  25.404   3.578  1.00  3.860          H  
ATOM  10104 2HG2 VAL A 652      34.499  23.702   4.039  1.00  3.860          H  
ATOM  10105 3HG2 VAL A 652      33.057  24.707   3.760  1.00  3.860          H  
ATOM  10106  N   TYR A 653      31.274  22.948   5.720  1.00  2.160          N  
ATOM  10107  CA  TYR A 653      29.923  22.675   5.251  1.00  2.100          C  
ATOM  10108  C   TYR A 653      28.809  23.115   6.181  1.00  2.040          C  
ATOM  10109  O   TYR A 653      27.812  23.705   5.764  1.00  2.090          O  
ATOM  10110  CB  TYR A 653      29.738  21.178   4.988  1.00  2.960          C  
ATOM  10111  CG  TYR A 653      28.299  20.845   4.678  1.00  2.960          C  
ATOM  10112  CD1 TYR A 653      27.776  21.127   3.435  1.00  2.960          C  
ATOM  10113  CD2 TYR A 653      27.495  20.279   5.658  1.00  2.960          C  
ATOM  10114  CE1 TYR A 653      26.457  20.856   3.171  1.00  2.960          C  
ATOM  10115  CE2 TYR A 653      26.188  20.008   5.406  1.00  2.960          C  
ATOM  10116  CZ  TYR A 653      25.656  20.299   4.156  1.00  2.960          C  
ATOM  10117  OH  TYR A 653      24.325  20.047   3.879  1.00  2.960          O  
ATOM  10118  H   TYR A 653      31.881  22.168   5.901  1.00  2.590          H  
ATOM  10119  HA  TYR A 653      29.786  23.212   4.312  1.00  2.520          H  
ATOM  10120 1HB  TYR A 653      30.356  20.869   4.146  1.00  3.560          H  
ATOM  10121 2HB  TYR A 653      30.043  20.604   5.861  1.00  3.560          H  
ATOM  10122  HD1 TYR A 653      28.405  21.574   2.666  1.00  3.560          H  
ATOM  10123  HD2 TYR A 653      27.902  20.056   6.626  1.00  3.560          H  
ATOM  10124  HE1 TYR A 653      26.042  21.088   2.193  1.00  3.560          H  
ATOM  10125  HE2 TYR A 653      25.572  19.567   6.188  1.00  3.560          H  
ATOM  10126  HH  TYR A 653      24.140  20.266   2.959  1.00  3.560          H  
ATOM  10127  N   TYR A 654      28.939  22.733   7.433  1.00  2.040          N  
ATOM  10128  CA  TYR A 654      27.871  22.903   8.385  1.00  2.000          C  
ATOM  10129  C   TYR A 654      27.620  24.354   8.751  1.00  2.120          C  
ATOM  10130  O   TYR A 654      28.537  25.122   9.047  1.00  2.320          O  
ATOM  10131  CB  TYR A 654      28.209  22.093   9.628  1.00  2.820          C  
ATOM  10132  CG  TYR A 654      28.240  20.610   9.368  1.00  2.820          C  
ATOM  10133  CD1 TYR A 654      29.450  20.022   9.015  1.00  2.820          C  
ATOM  10134  CD2 TYR A 654      27.098  19.830   9.478  1.00  2.820          C  
ATOM  10135  CE1 TYR A 654      29.523  18.679   8.772  1.00  2.820          C  
ATOM  10136  CE2 TYR A 654      27.187  18.477   9.237  1.00  2.820          C  
ATOM  10137  CZ  TYR A 654      28.395  17.912   8.883  1.00  2.820          C  
ATOM  10138  OH  TYR A 654      28.478  16.577   8.649  1.00  2.820          O  
ATOM  10139  H   TYR A 654      29.797  22.295   7.720  1.00  2.450          H  
ATOM  10140  HA  TYR A 654      26.954  22.512   7.941  1.00  2.400          H  
ATOM  10141 1HB  TYR A 654      29.177  22.399  10.021  1.00  3.380          H  
ATOM  10142 2HB  TYR A 654      27.456  22.291  10.398  1.00  3.380          H  
ATOM  10143  HD1 TYR A 654      30.347  20.631   8.929  1.00  3.380          H  
ATOM  10144  HD2 TYR A 654      26.146  20.279   9.759  1.00  3.380          H  
ATOM  10145  HE1 TYR A 654      30.471  18.223   8.495  1.00  3.380          H  
ATOM  10146  HE2 TYR A 654      26.311  17.853   9.325  1.00  3.380          H  
ATOM  10147  HH  TYR A 654      29.339  16.364   8.277  1.00  3.380          H  
ATOM  10148  N   ASN A 655      26.344  24.682   8.788  1.00  2.010          N  
ATOM  10149  CA  ASN A 655      25.793  25.977   9.155  1.00  2.090          C  
ATOM  10150  C   ASN A 655      25.565  26.072  10.651  1.00  1.950          C  
ATOM  10151  O   ASN A 655      25.440  25.059  11.328  1.00  1.830          O  
ATOM  10152  CB  ASN A 655      24.503  26.214   8.418  1.00  2.890          C  
ATOM  10153  CG  ASN A 655      24.701  26.483   6.995  1.00  2.890          C  
ATOM  10154  OD1 ASN A 655      25.153  27.595   6.695  1.00  2.890          O  
ATOM  10155  ND2 ASN A 655      24.415  25.541   6.128  1.00  2.890          N  
ATOM  10156  H   ASN A 655      25.699  23.958   8.503  1.00  2.410          H  
ATOM  10157  HA  ASN A 655      26.511  26.751   8.881  1.00  2.510          H  
ATOM  10158 1HB  ASN A 655      23.840  25.371   8.529  1.00  3.470          H  
ATOM  10159 2HB  ASN A 655      24.021  27.066   8.860  1.00  3.470          H  
ATOM  10160 1HD2 ASN A 655      24.556  25.702   5.151  1.00  3.470          H  
ATOM  10161 2HD2 ASN A 655      24.070  24.629   6.439  1.00  3.470          H  
ATOM  10162  N   SER A 656      25.442  27.282  11.186  1.00  1.970          N  
ATOM  10163  CA  SER A 656      25.208  27.431  12.630  1.00  1.880          C  
ATOM  10164  C   SER A 656      23.916  26.755  13.125  1.00  1.710          C  
ATOM  10165  O   SER A 656      23.788  26.431  14.307  1.00  1.660          O  
ATOM  10166  CB  SER A 656      25.176  28.903  12.990  1.00  2.670          C  
ATOM  10167  OG  SER A 656      24.073  29.540  12.405  1.00  2.670          O  
ATOM  10168  H   SER A 656      25.535  28.102  10.599  1.00  2.360          H  
ATOM  10169  HA  SER A 656      26.048  26.971  13.151  1.00  2.260          H  
ATOM  10170 1HB  SER A 656      25.126  29.008  14.074  1.00  3.200          H  
ATOM  10171 2HB  SER A 656      26.095  29.382  12.657  1.00  3.200          H  
ATOM  10172  HG  SER A 656      24.093  30.449  12.724  1.00  3.200          H  
ATOM  10173  N   TRP A 657      22.975  26.532  12.214  1.00  1.670          N  
ATOM  10174  CA  TRP A 657      21.699  25.872  12.474  1.00  1.540          C  
ATOM  10175  C   TRP A 657      21.676  24.410  12.007  1.00  1.520          C  
ATOM  10176  O   TRP A 657      20.631  23.755  12.063  1.00  1.460          O  
ATOM  10177  CB  TRP A 657      20.567  26.632  11.774  1.00  2.210          C  
ATOM  10178  CG  TRP A 657      20.844  26.883  10.317  1.00  2.210          C  
ATOM  10179  CD1 TRP A 657      21.398  28.012   9.812  1.00  2.210          C  
ATOM  10180  CD2 TRP A 657      20.603  26.011   9.173  1.00  2.210          C  
ATOM  10181  NE1 TRP A 657      21.526  27.910   8.456  1.00  2.210          N  
ATOM  10182  CE2 TRP A 657      21.052  26.691   8.050  1.00  2.210          C  
ATOM  10183  CE3 TRP A 657      20.053  24.730   9.019  1.00  2.210          C  
ATOM  10184  CZ2 TRP A 657      20.989  26.139   6.787  1.00  2.210          C  
ATOM  10185  CZ3 TRP A 657      19.991  24.179   7.752  1.00  2.210          C  
ATOM  10186  CH2 TRP A 657      20.451  24.864   6.666  1.00  2.210          C  
ATOM  10187  H   TRP A 657      23.175  26.848  11.279  1.00  2.000          H  
ATOM  10188  HA  TRP A 657      21.519  25.889  13.548  1.00  1.850          H  
ATOM  10189 1HB  TRP A 657      19.637  26.073  11.861  1.00  2.650          H  
ATOM  10190 2HB  TRP A 657      20.422  27.593  12.263  1.00  2.650          H  
ATOM  10191  HD1 TRP A 657      21.701  28.878  10.405  1.00  2.650          H  
ATOM  10192  HE1 TRP A 657      21.913  28.622   7.850  1.00  2.650          H  
ATOM  10193  HE3 TRP A 657      19.685  24.172   9.873  1.00  2.650          H  
ATOM  10194  HZ2 TRP A 657      21.347  26.672   5.907  1.00  2.650          H  
ATOM  10195  HZ3 TRP A 657      19.568  23.181   7.645  1.00  2.650          H  
ATOM  10196  HH2 TRP A 657      20.389  24.401   5.682  1.00  2.650          H  
ATOM  10197  N   GLN A 658      22.794  23.910  11.482  1.00  1.610          N  
ATOM  10198  CA  GLN A 658      22.810  22.587  10.872  1.00  1.610          C  
ATOM  10199  C   GLN A 658      23.787  21.606  11.480  1.00  1.610          C  
ATOM  10200  O   GLN A 658      24.963  21.909  11.657  1.00  1.720          O  
ATOM  10201  CB  GLN A 658      23.151  22.712   9.390  1.00  2.250          C  
ATOM  10202  CG  GLN A 658      23.147  21.418   8.623  1.00  2.250          C  
ATOM  10203  CD  GLN A 658      23.342  21.621   7.155  1.00  2.250          C  
ATOM  10204  OE1 GLN A 658      23.723  22.704   6.665  1.00  2.250          O  
ATOM  10205  NE2 GLN A 658      23.088  20.549   6.408  1.00  2.250          N  
ATOM  10206  H   GLN A 658      23.658  24.449  11.524  1.00  1.930          H  
ATOM  10207  HA  GLN A 658      21.814  22.162  10.967  1.00  1.930          H  
ATOM  10208 1HB  GLN A 658      22.484  23.401   8.913  1.00  2.700          H  
ATOM  10209 2HB  GLN A 658      24.141  23.117   9.313  1.00  2.700          H  
ATOM  10210 1HG  GLN A 658      23.951  20.774   8.971  1.00  2.700          H  
ATOM  10211 2HG  GLN A 658      22.183  20.924   8.764  1.00  2.700          H  
ATOM  10212 1HE2 GLN A 658      23.208  20.579   5.405  1.00  2.700          H  
ATOM  10213 2HE2 GLN A 658      22.825  19.652   6.831  1.00  2.700          H  
ATOM  10214  N   ASN A 659      23.297  20.401  11.763  1.00  1.520          N  
ATOM  10215  CA  ASN A 659      24.176  19.366  12.284  1.00  1.520          C  
ATOM  10216  C   ASN A 659      24.284  18.117  11.405  1.00  1.510          C  
ATOM  10217  O   ASN A 659      25.117  17.250  11.650  1.00  1.510          O  
ATOM  10218  CB  ASN A 659      23.759  18.951  13.673  1.00  2.130          C  
ATOM  10219  CG  ASN A 659      23.889  20.026  14.721  1.00  2.130          C  
ATOM  10220  OD1 ASN A 659      24.995  20.398  15.127  1.00  2.130          O  
ATOM  10221  ND2 ASN A 659      22.767  20.530  15.173  1.00  2.130          N  
ATOM  10222  H   ASN A 659      22.307  20.237  11.633  1.00  1.820          H  
ATOM  10223  HA  ASN A 659      25.169  19.793  12.339  1.00  1.820          H  
ATOM  10224 1HB  ASN A 659      22.732  18.587  13.658  1.00  2.550          H  
ATOM  10225 2HB  ASN A 659      24.398  18.124  13.968  1.00  2.550          H  
ATOM  10226 1HD2 ASN A 659      22.785  21.245  15.871  1.00  2.550          H  
ATOM  10227 2HD2 ASN A 659      21.893  20.203  14.822  1.00  2.550          H  
ATOM  10228  N   LEU A 660      23.447  17.975  10.382  1.00  1.500          N  
ATOM  10229  CA  LEU A 660      23.490  16.733   9.606  1.00  1.490          C  
ATOM  10230  C   LEU A 660      23.800  16.925   8.119  1.00  1.530          C  
ATOM  10231  O   LEU A 660      23.148  17.707   7.417  1.00  1.550          O  
ATOM  10232  CB  LEU A 660      22.148  16.021   9.792  1.00  2.090          C  
ATOM  10233  CG  LEU A 660      21.762  15.699  11.287  1.00  2.090          C  
ATOM  10234  CD1 LEU A 660      20.353  15.189  11.329  1.00  2.090          C  
ATOM  10235  CD2 LEU A 660      22.736  14.654  11.894  1.00  2.090          C  
ATOM  10236  H   LEU A 660      22.768  18.680  10.149  1.00  1.800          H  
ATOM  10237  HA  LEU A 660      24.279  16.100   9.998  1.00  1.790          H  
ATOM  10238 1HB  LEU A 660      21.361  16.641   9.366  1.00  2.510          H  
ATOM  10239 2HB  LEU A 660      22.182  15.078   9.240  1.00  2.510          H  
ATOM  10240  HG  LEU A 660      21.799  16.610  11.878  1.00  2.510          H  
ATOM  10241 1HD1 LEU A 660      20.074  14.989  12.357  1.00  2.510          H  
ATOM  10242 2HD1 LEU A 660      19.683  15.940  10.916  1.00  2.510          H  
ATOM  10243 3HD1 LEU A 660      20.271  14.289  10.757  1.00  2.510          H  
ATOM  10244 1HD2 LEU A 660      22.447  14.447  12.920  1.00  2.510          H  
ATOM  10245 2HD2 LEU A 660      22.697  13.735  11.318  1.00  2.510          H  
ATOM  10246 3HD2 LEU A 660      23.749  15.036  11.889  1.00  2.510          H  
ATOM  10247  N   LEU A 661      24.783  16.161   7.633  1.00  1.540          N  
ATOM  10248  CA  LEU A 661      25.203  16.176   6.232  1.00  1.600          C  
ATOM  10249  C   LEU A 661      24.507  15.055   5.509  1.00  1.550          C  
ATOM  10250  O   LEU A 661      24.538  13.915   5.969  1.00  1.480          O  
ATOM  10251  CB  LEU A 661      26.723  15.975   6.112  1.00  2.220          C  
ATOM  10252  CG  LEU A 661      27.343  15.807   4.686  1.00  2.220          C  
ATOM  10253  CD1 LEU A 661      27.245  17.064   3.888  1.00  2.220          C  
ATOM  10254  CD2 LEU A 661      28.806  15.350   4.845  1.00  2.220          C  
ATOM  10255  H   LEU A 661      25.266  15.508   8.263  1.00  1.850          H  
ATOM  10256  HA  LEU A 661      24.913  17.124   5.785  1.00  1.920          H  
ATOM  10257 1HB  LEU A 661      27.194  16.844   6.537  1.00  2.660          H  
ATOM  10258 2HB  LEU A 661      27.001  15.110   6.696  1.00  2.660          H  
ATOM  10259  HG  LEU A 661      26.788  15.070   4.147  1.00  2.660          H  
ATOM  10260 1HD1 LEU A 661      27.673  16.901   2.898  1.00  2.660          H  
ATOM  10261 2HD1 LEU A 661      26.209  17.360   3.779  1.00  2.660          H  
ATOM  10262 3HD1 LEU A 661      27.797  17.837   4.390  1.00  2.660          H  
ATOM  10263 1HD2 LEU A 661      29.253  15.200   3.864  1.00  2.660          H  
ATOM  10264 2HD2 LEU A 661      29.375  16.105   5.388  1.00  2.660          H  
ATOM  10265 3HD2 LEU A 661      28.841  14.413   5.395  1.00  2.660          H  
ATOM  10266  N   TYR A 662      23.882  15.354   4.387  1.00  1.590          N  
ATOM  10267  CA  TYR A 662      23.165  14.323   3.665  1.00  1.570          C  
ATOM  10268  C   TYR A 662      23.393  14.328   2.156  1.00  1.690          C  
ATOM  10269  O   TYR A 662      23.770  15.347   1.568  1.00  1.790          O  
ATOM  10270  CB  TYR A 662      21.681  14.428   4.037  1.00  2.210          C  
ATOM  10271  CG  TYR A 662      21.065  15.758   3.695  1.00  2.210          C  
ATOM  10272  CD1 TYR A 662      20.445  15.960   2.485  1.00  2.210          C  
ATOM  10273  CD2 TYR A 662      21.136  16.797   4.622  1.00  2.210          C  
ATOM  10274  CE1 TYR A 662      19.893  17.186   2.187  1.00  2.210          C  
ATOM  10275  CE2 TYR A 662      20.589  18.023   4.329  1.00  2.210          C  
ATOM  10276  CZ  TYR A 662      19.967  18.221   3.115  1.00  2.210          C  
ATOM  10277  OH  TYR A 662      19.416  19.448   2.819  1.00  2.210          O  
ATOM  10278  H   TYR A 662      23.880  16.307   4.051  1.00  1.910          H  
ATOM  10279  HA  TYR A 662      23.529  13.377   4.029  1.00  1.880          H  
ATOM  10280 1HB  TYR A 662      21.126  13.652   3.516  1.00  2.650          H  
ATOM  10281 2HB  TYR A 662      21.560  14.251   5.108  1.00  2.650          H  
ATOM  10282  HD1 TYR A 662      20.393  15.155   1.768  1.00  2.650          H  
ATOM  10283  HD2 TYR A 662      21.628  16.641   5.583  1.00  2.650          H  
ATOM  10284  HE1 TYR A 662      19.404  17.341   1.225  1.00  2.650          H  
ATOM  10285  HE2 TYR A 662      20.648  18.835   5.055  1.00  2.650          H  
ATOM  10286  HH  TYR A 662      19.015  19.418   1.946  1.00  2.650          H  
ATOM  10287  N   ASP A 663      23.166  13.163   1.538  1.00  1.690          N  
ATOM  10288  CA  ASP A 663      23.304  12.993   0.089  1.00  1.820          C  
ATOM  10289  C   ASP A 663      22.015  13.364  -0.658  1.00  1.850          C  
ATOM  10290  O   ASP A 663      21.046  13.863  -0.082  1.00  1.790          O  
ATOM  10291  CB  ASP A 663      23.721  11.550  -0.301  1.00  2.500          C  
ATOM  10292  CG  ASP A 663      22.636  10.497  -0.081  1.00  2.500          C  
ATOM  10293  OD1 ASP A 663      21.526  10.906   0.207  1.00  2.500          O  
ATOM  10294  OD2 ASP A 663      22.888   9.316  -0.216  1.00  2.500          O  
ATOM  10295  H   ASP A 663      22.871  12.375   2.123  1.00  2.030          H  
ATOM  10296  HA  ASP A 663      24.091  13.664  -0.253  1.00  2.180          H  
ATOM  10297 1HB  ASP A 663      24.041  11.519  -1.340  1.00  3.000          H  
ATOM  10298 2HB  ASP A 663      24.578  11.265   0.295  1.00  3.000          H  
ATOM  10299  N   PHE A 664      21.996  13.102  -1.961  1.00  1.950          N  
ATOM  10300  CA  PHE A 664      20.867  13.451  -2.817  1.00  2.030          C  
ATOM  10301  C   PHE A 664      19.592  12.636  -2.559  1.00  1.980          C  
ATOM  10302  O   PHE A 664      18.536  12.957  -3.109  1.00  2.060          O  
ATOM  10303  CB  PHE A 664      21.289  13.345  -4.280  1.00  2.810          C  
ATOM  10304  CG  PHE A 664      21.704  11.979  -4.687  1.00  2.810          C  
ATOM  10305  CD1 PHE A 664      20.778  11.076  -5.153  1.00  2.810          C  
ATOM  10306  CD2 PHE A 664      23.034  11.586  -4.597  1.00  2.810          C  
ATOM  10307  CE1 PHE A 664      21.160   9.818  -5.526  1.00  2.810          C  
ATOM  10308  CE2 PHE A 664      23.412  10.321  -4.964  1.00  2.810          C  
ATOM  10309  CZ  PHE A 664      22.472   9.435  -5.431  1.00  2.810          C  
ATOM  10310  H   PHE A 664      22.797  12.668  -2.386  1.00  2.340          H  
ATOM  10311  HA  PHE A 664      20.627  14.498  -2.624  1.00  2.440          H  
ATOM  10312 1HB  PHE A 664      20.457  13.649  -4.915  1.00  3.370          H  
ATOM  10313 2HB  PHE A 664      22.113  14.028  -4.475  1.00  3.370          H  
ATOM  10314  HD1 PHE A 664      19.725  11.369  -5.226  1.00  3.370          H  
ATOM  10315  HD2 PHE A 664      23.785  12.286  -4.235  1.00  3.370          H  
ATOM  10316  HE1 PHE A 664      20.410   9.118  -5.895  1.00  3.370          H  
ATOM  10317  HE2 PHE A 664      24.457  10.017  -4.888  1.00  3.370          H  
ATOM  10318  HZ  PHE A 664      22.768   8.430  -5.726  1.00  3.370          H  
ATOM  10319  N   ASN A 665      19.689  11.556  -1.773  1.00  1.890          N  
ATOM  10320  CA  ASN A 665      18.544  10.733  -1.424  1.00  1.860          C  
ATOM  10321  C   ASN A 665      18.108  11.022   0.012  1.00  1.740          C  
ATOM  10322  O   ASN A 665      17.208  10.362   0.539  1.00  1.710          O  
ATOM  10323  CB  ASN A 665      18.860   9.254  -1.556  1.00  2.620          C  
ATOM  10324  CG  ASN A 665      19.039   8.759  -2.953  1.00  2.620          C  
ATOM  10325  OD1 ASN A 665      18.344   9.175  -3.891  1.00  2.620          O  
ATOM  10326  ND2 ASN A 665      19.954   7.831  -3.107  1.00  2.620          N  
ATOM  10327  H   ASN A 665      20.572  11.330  -1.309  1.00  2.270          H  
ATOM  10328  HA  ASN A 665      17.712  10.985  -2.081  1.00  2.230          H  
ATOM  10329 1HB  ASN A 665      19.784   9.060  -1.011  1.00  3.140          H  
ATOM  10330 2HB  ASN A 665      18.076   8.673  -1.075  1.00  3.140          H  
ATOM  10331 1HD2 ASN A 665      20.115   7.417  -4.002  1.00  3.140          H  
ATOM  10332 2HD2 ASN A 665      20.484   7.519  -2.316  1.00  3.140          H  
ATOM  10333  N   GLY A 666      18.748  12.005   0.656  1.00  1.680          N  
ATOM  10334  CA  GLY A 666      18.448  12.337   2.038  1.00  1.580          C  
ATOM  10335  C   GLY A 666      19.115  11.415   3.073  1.00  1.470          C  
ATOM  10336  O   GLY A 666      18.673  11.374   4.224  1.00  1.380          O  
ATOM  10337  H   GLY A 666      19.481  12.548   0.189  1.00  2.020          H  
ATOM  10338 1HA  GLY A 666      18.763  13.364   2.221  1.00  1.900          H  
ATOM  10339 2HA  GLY A 666      17.371  12.315   2.179  1.00  1.900          H  
ATOM  10340  N   ASN A 667      20.148  10.650   2.687  1.00  1.500          N  
ATOM  10341  CA  ASN A 667      20.800   9.754   3.640  1.00  1.420          C  
ATOM  10342  C   ASN A 667      21.843  10.533   4.404  1.00  1.420          C  
ATOM  10343  O   ASN A 667      22.556  11.342   3.819  1.00  1.460          O  
ATOM  10344  CB  ASN A 667      21.479   8.589   2.953  1.00  2.020          C  
ATOM  10345  CG  ASN A 667      20.556   7.627   2.284  1.00  2.020          C  
ATOM  10346  OD1 ASN A 667      19.610   7.091   2.885  1.00  2.020          O  
ATOM  10347  ND2 ASN A 667      20.819   7.389   1.022  1.00  2.020          N  
ATOM  10348  H   ASN A 667      20.535  10.708   1.733  1.00  1.800          H  
ATOM  10349  HA  ASN A 667      20.061   9.381   4.351  1.00  1.700          H  
ATOM  10350 1HB  ASN A 667      22.174   8.966   2.219  1.00  2.420          H  
ATOM  10351 2HB  ASN A 667      22.069   8.042   3.688  1.00  2.420          H  
ATOM  10352 1HD2 ASN A 667      20.250   6.756   0.502  1.00  2.420          H  
ATOM  10353 2HD2 ASN A 667      21.602   7.882   0.562  1.00  2.420          H  
ATOM  10354  N   ILE A 668      21.995  10.269   5.695  1.00  1.380          N  
ATOM  10355  CA  ILE A 668      23.020  10.979   6.450  1.00  1.390          C  
ATOM  10356  C   ILE A 668      24.369  10.318   6.213  1.00  1.450          C  
ATOM  10357  O   ILE A 668      24.529   9.113   6.409  1.00  1.470          O  
ATOM  10358  CB  ILE A 668      22.635  11.069   7.940  1.00  1.940          C  
ATOM  10359  CG1 ILE A 668      21.311  11.886   8.022  1.00  1.940          C  
ATOM  10360  CG2 ILE A 668      23.768  11.764   8.758  1.00  1.940          C  
ATOM  10361  CD1 ILE A 668      20.623  11.853   9.348  1.00  1.940          C  
ATOM  10362  H   ILE A 668      21.400   9.587   6.145  1.00  1.660          H  
ATOM  10363  HA  ILE A 668      23.075  11.995   6.077  1.00  1.670          H  
ATOM  10364  HB  ILE A 668      22.449  10.073   8.334  1.00  2.330          H  
ATOM  10365 1HG1 ILE A 668      21.539  12.926   7.775  1.00  2.330          H  
ATOM  10366 2HG1 ILE A 668      20.615  11.507   7.273  1.00  2.330          H  
ATOM  10367 1HG2 ILE A 668      23.492  11.842   9.800  1.00  2.330          H  
ATOM  10368 2HG2 ILE A 668      24.686  11.189   8.687  1.00  2.330          H  
ATOM  10369 3HG2 ILE A 668      23.940  12.770   8.357  1.00  2.330          H  
ATOM  10370 1HD1 ILE A 668      19.715  12.452   9.296  1.00  2.330          H  
ATOM  10371 2HD1 ILE A 668      20.361  10.828   9.592  1.00  2.330          H  
ATOM  10372 3HD1 ILE A 668      21.269  12.251  10.107  1.00  2.330          H  
ATOM  10373  N   ILE A 669      25.314  11.127   5.738  1.00  1.480          N  
ATOM  10374  CA  ILE A 669      26.654  10.684   5.351  1.00  1.540          C  
ATOM  10375  C   ILE A 669      27.752  11.427   6.111  1.00  1.540          C  
ATOM  10376  O   ILE A 669      28.910  11.464   5.678  1.00  1.570          O  
ATOM  10377  CB  ILE A 669      26.837  10.859   3.822  1.00  2.130          C  
ATOM  10378  CG1 ILE A 669      26.651  12.342   3.467  1.00  2.130          C  
ATOM  10379  CG2 ILE A 669      25.799   9.982   3.072  1.00  2.130          C  
ATOM  10380  CD1 ILE A 669      27.031  12.757   2.065  1.00  2.130          C  
ATOM  10381  H   ILE A 669      25.059  12.116   5.656  1.00  1.780          H  
ATOM  10382  HA  ILE A 669      26.746   9.624   5.584  1.00  1.850          H  
ATOM  10383  HB  ILE A 669      27.847  10.560   3.537  1.00  2.560          H  
ATOM  10384 1HG1 ILE A 669      25.620  12.592   3.616  1.00  2.560          H  
ATOM  10385 2HG1 ILE A 669      27.246  12.915   4.147  1.00  2.560          H  
ATOM  10386 1HG2 ILE A 669      25.915  10.081   2.001  1.00  2.560          H  
ATOM  10387 2HG2 ILE A 669      25.950   8.940   3.348  1.00  2.560          H  
ATOM  10388 3HG2 ILE A 669      24.794  10.280   3.346  1.00  2.560          H  
ATOM  10389 1HD1 ILE A 669      26.856  13.827   1.951  1.00  2.560          H  
ATOM  10390 2HD1 ILE A 669      28.086  12.542   1.896  1.00  2.560          H  
ATOM  10391 3HD1 ILE A 669      26.437  12.227   1.343  1.00  2.560          H  
ATOM  10392  N   GLY A 670      27.369  12.038   7.221  1.00  1.530          N  
ATOM  10393  CA  GLY A 670      28.275  12.786   8.085  1.00  1.540          C  
ATOM  10394  C   GLY A 670      27.498  13.587   9.105  1.00  1.530          C  
ATOM  10395  O   GLY A 670      26.275  13.745   8.999  1.00  1.500          O  
ATOM  10396  H   GLY A 670      26.395  11.959   7.483  1.00  1.840          H  
ATOM  10397 1HA  GLY A 670      28.952  12.111   8.595  1.00  1.850          H  
ATOM  10398 2HA  GLY A 670      28.890  13.453   7.493  1.00  1.850          H  
ATOM  10399  N   PHE A 671      28.191  14.106  10.105  1.00  1.550          N  
ATOM  10400  CA  PHE A 671      27.480  14.895  11.093  1.00  1.560          C  
ATOM  10401  C   PHE A 671      28.406  15.842  11.836  1.00  1.620          C  
ATOM  10402  O   PHE A 671      29.628  15.648  11.915  1.00  1.670          O  
ATOM  10403  CB  PHE A 671      26.816  13.963  12.121  1.00  2.180          C  
ATOM  10404  CG  PHE A 671      27.773  13.347  13.126  1.00  2.180          C  
ATOM  10405  CD1 PHE A 671      27.738  13.790  14.447  1.00  2.180          C  
ATOM  10406  CD2 PHE A 671      28.739  12.415  12.786  1.00  2.180          C  
ATOM  10407  CE1 PHE A 671      28.609  13.295  15.391  1.00  2.180          C  
ATOM  10408  CE2 PHE A 671      29.607  11.946  13.755  1.00  2.180          C  
ATOM  10409  CZ  PHE A 671      29.534  12.378  15.033  1.00  2.180          C  
ATOM  10410  H   PHE A 671      29.203  13.958  10.141  1.00  1.860          H  
ATOM  10411  HA  PHE A 671      26.717  15.487  10.591  1.00  1.870          H  
ATOM  10412 1HB  PHE A 671      26.072  14.537  12.674  1.00  2.620          H  
ATOM  10413 2HB  PHE A 671      26.287  13.163  11.604  1.00  2.620          H  
ATOM  10414  HD1 PHE A 671      26.994  14.533  14.731  1.00  2.620          H  
ATOM  10415  HD2 PHE A 671      28.819  12.061  11.757  1.00  2.620          H  
ATOM  10416  HE1 PHE A 671      28.566  13.638  16.428  1.00  2.620          H  
ATOM  10417  HE2 PHE A 671      30.365  11.235  13.504  1.00  2.620          H  
ATOM  10418  HZ  PHE A 671      30.218  11.994  15.764  1.00  2.620          H  
ATOM  10419  N   LYS A 672      27.796  16.852  12.425  1.00  1.630          N  
ATOM  10420  CA  LYS A 672      28.452  17.739  13.344  1.00  1.690          C  
ATOM  10421  C   LYS A 672      28.052  17.247  14.700  1.00  1.650          C  
ATOM  10422  O   LYS A 672      26.876  16.978  14.942  1.00  1.580          O  
ATOM  10423  CB  LYS A 672      28.022  19.178  13.123  1.00  2.340          C  
ATOM  10424  CG  LYS A 672      28.656  20.221  14.005  1.00  2.340          C  
ATOM  10425  CD  LYS A 672      28.157  21.602  13.582  1.00  2.340          C  
ATOM  10426  CE  LYS A 672      28.582  22.678  14.544  1.00  2.340          C  
ATOM  10427  NZ  LYS A 672      28.071  24.017  14.136  1.00  2.340          N  
ATOM  10428  H   LYS A 672      26.798  16.985  12.252  1.00  1.960          H  
ATOM  10429  HA  LYS A 672      29.533  17.647  13.256  1.00  2.030          H  
ATOM  10430 1HB  LYS A 672      28.179  19.456  12.095  1.00  2.810          H  
ATOM  10431 2HB  LYS A 672      26.979  19.232  13.324  1.00  2.810          H  
ATOM  10432 1HG  LYS A 672      28.367  20.045  15.046  1.00  2.810          H  
ATOM  10433 2HG  LYS A 672      29.743  20.174  13.930  1.00  2.810          H  
ATOM  10434 1HD  LYS A 672      28.560  21.842  12.601  1.00  2.810          H  
ATOM  10435 2HD  LYS A 672      27.063  21.596  13.511  1.00  2.810          H  
ATOM  10436 1HE  LYS A 672      28.185  22.435  15.525  1.00  2.810          H  
ATOM  10437 2HE  LYS A 672      29.670  22.708  14.600  1.00  2.810          H  
ATOM  10438 1HZ  LYS A 672      28.359  24.707  14.813  1.00  2.810          H  
ATOM  10439 2HZ  LYS A 672      28.434  24.265  13.225  1.00  2.810          H  
ATOM  10440 3HZ  LYS A 672      27.054  23.984  14.093  1.00  2.810          H  
ATOM  10441  N   ASP A 673      29.008  17.097  15.575  1.00  1.700          N  
ATOM  10442  CA  ASP A 673      28.708  16.640  16.895  1.00  1.680          C  
ATOM  10443  C   ASP A 673      28.054  17.779  17.646  1.00  1.720          C  
ATOM  10444  O   ASP A 673      28.661  18.817  17.906  1.00  1.820          O  
ATOM  10445  CB  ASP A 673      29.984  16.152  17.548  1.00  2.360          C  
ATOM  10446  CG  ASP A 673      29.755  15.522  18.851  1.00  2.360          C  
ATOM  10447  OD1 ASP A 673      29.202  14.435  18.868  1.00  2.360          O  
ATOM  10448  OD2 ASP A 673      30.076  16.117  19.865  1.00  2.360          O  
ATOM  10449  H   ASP A 673      29.970  17.295  15.311  1.00  2.040          H  
ATOM  10450  HA  ASP A 673      27.996  15.822  16.833  1.00  2.020          H  
ATOM  10451 1HB  ASP A 673      30.476  15.435  16.883  1.00  2.830          H  
ATOM  10452 2HB  ASP A 673      30.669  16.993  17.653  1.00  2.830          H  
ATOM  10453  N   PHE A 674      26.816  17.569  18.059  1.00  1.650          N  
ATOM  10454  CA  PHE A 674      26.024  18.621  18.677  1.00  1.680          C  
ATOM  10455  C   PHE A 674      26.727  19.186  19.920  1.00  1.750          C  
ATOM  10456  O   PHE A 674      26.659  20.386  20.186  1.00  1.840          O  
ATOM  10457  CB  PHE A 674      24.657  18.088  19.122  1.00  2.340          C  
ATOM  10458  CG  PHE A 674      23.653  17.555  18.040  1.00  2.340          C  
ATOM  10459  CD1 PHE A 674      24.026  17.064  16.767  1.00  2.340          C  
ATOM  10460  CD2 PHE A 674      22.310  17.505  18.351  1.00  2.340          C  
ATOM  10461  CE1 PHE A 674      23.082  16.550  15.896  1.00  2.340          C  
ATOM  10462  CE2 PHE A 674      21.376  17.001  17.466  1.00  2.340          C  
ATOM  10463  CZ  PHE A 674      21.765  16.521  16.242  1.00  2.340          C  
ATOM  10464  H   PHE A 674      26.387  16.677  17.851  1.00  1.980          H  
ATOM  10465  HA  PHE A 674      25.887  19.428  17.952  1.00  2.020          H  
ATOM  10466 1HB  PHE A 674      24.811  17.318  19.839  1.00  2.810          H  
ATOM  10467 2HB  PHE A 674      24.153  18.890  19.653  1.00  2.810          H  
ATOM  10468  HD1 PHE A 674      25.043  17.062  16.439  1.00  2.810          H  
ATOM  10469  HD2 PHE A 674      21.989  17.870  19.314  1.00  2.810          H  
ATOM  10470  HE1 PHE A 674      23.399  16.166  14.922  1.00  2.810          H  
ATOM  10471  HE2 PHE A 674      20.324  16.973  17.744  1.00  2.810          H  
ATOM  10472  HZ  PHE A 674      21.024  16.112  15.552  1.00  2.810          H  
ATOM  10473  N   VAL A 675      27.368  18.302  20.694  1.00  1.760          N  
ATOM  10474  CA  VAL A 675      28.049  18.671  21.934  1.00  1.840          C  
ATOM  10475  C   VAL A 675      29.402  19.384  21.754  1.00  1.950          C  
ATOM  10476  O   VAL A 675      29.662  20.388  22.424  1.00  2.090          O  
ATOM  10477  CB  VAL A 675      28.252  17.408  22.787  1.00  2.540          C  
ATOM  10478  CG1 VAL A 675      29.088  17.700  24.051  1.00  2.540          C  
ATOM  10479  CG2 VAL A 675      26.900  16.868  23.144  1.00  2.540          C  
ATOM  10480  H   VAL A 675      27.365  17.320  20.415  1.00  2.110          H  
ATOM  10481  HA  VAL A 675      27.389  19.346  22.478  1.00  2.210          H  
ATOM  10482  HB  VAL A 675      28.791  16.663  22.195  1.00  3.050          H  
ATOM  10483 1HG1 VAL A 675      29.203  16.779  24.621  1.00  3.050          H  
ATOM  10484 2HG1 VAL A 675      30.074  18.076  23.785  1.00  3.050          H  
ATOM  10485 3HG1 VAL A 675      28.575  18.444  24.662  1.00  3.050          H  
ATOM  10486 1HG2 VAL A 675      27.012  15.952  23.711  1.00  3.050          H  
ATOM  10487 2HG2 VAL A 675      26.356  17.603  23.725  1.00  3.050          H  
ATOM  10488 3HG2 VAL A 675      26.360  16.658  22.241  1.00  3.050          H  
ATOM  10489  N   THR A 676      30.284  18.847  20.900  1.00  1.910          N  
ATOM  10490  CA  THR A 676      31.628  19.415  20.743  1.00  2.010          C  
ATOM  10491  C   THR A 676      31.872  20.271  19.504  1.00  2.030          C  
ATOM  10492  O   THR A 676      32.911  20.927  19.413  1.00  2.120          O  
ATOM  10493  CB  THR A 676      32.671  18.307  20.668  1.00  2.770          C  
ATOM  10494  OG1 THR A 676      32.406  17.521  19.501  1.00  2.770          O  
ATOM  10495  CG2 THR A 676      32.646  17.435  21.887  1.00  2.770          C  
ATOM  10496  H   THR A 676      30.039  17.994  20.384  1.00  2.290          H  
ATOM  10497  HA  THR A 676      31.831  20.033  21.616  1.00  2.410          H  
ATOM  10498  HB  THR A 676      33.658  18.756  20.575  1.00  3.330          H  
ATOM  10499  HG1 THR A 676      31.574  17.020  19.647  1.00  3.330          H  
ATOM  10500 1HG2 THR A 676      33.401  16.659  21.795  1.00  3.330          H  
ATOM  10501 2HG2 THR A 676      32.849  18.042  22.768  1.00  3.330          H  
ATOM  10502 3HG2 THR A 676      31.664  16.980  21.978  1.00  3.330          H  
ATOM  10503  N   ASN A 677      30.957  20.246  18.536  1.00  1.960          N  
ATOM  10504  CA  ASN A 677      31.058  20.934  17.251  1.00  1.970          C  
ATOM  10505  C   ASN A 677      32.153  20.374  16.332  1.00  1.980          C  
ATOM  10506  O   ASN A 677      32.515  21.002  15.331  1.00  2.010          O  
ATOM  10507  CB  ASN A 677      31.246  22.429  17.458  1.00  2.750          C  
ATOM  10508  CG  ASN A 677      30.103  23.038  18.223  1.00  2.750          C  
ATOM  10509  OD1 ASN A 677      28.926  22.769  17.949  1.00  2.750          O  
ATOM  10510  ND2 ASN A 677      30.432  23.862  19.185  1.00  2.750          N  
ATOM  10511  H   ASN A 677      30.104  19.698  18.642  1.00  2.350          H  
ATOM  10512  HA  ASN A 677      30.110  20.784  16.733  1.00  2.360          H  
ATOM  10513 1HB  ASN A 677      32.180  22.653  17.958  1.00  3.300          H  
ATOM  10514 2HB  ASN A 677      31.293  22.912  16.486  1.00  3.300          H  
ATOM  10515 1HD2 ASN A 677      29.721  24.297  19.738  1.00  3.300          H  
ATOM  10516 2HD2 ASN A 677      31.397  24.047  19.375  1.00  3.300          H  
ATOM  10517  N   LYS A 678      32.643  19.173  16.639  1.00  1.950          N  
ATOM  10518  CA  LYS A 678      33.585  18.491  15.765  1.00  1.960          C  
ATOM  10519  C   LYS A 678      32.812  17.874  14.615  1.00  1.890          C  
ATOM  10520  O   LYS A 678      31.663  17.463  14.780  1.00  1.810          O  
ATOM  10521  CB  LYS A 678      34.368  17.424  16.523  1.00  2.740          C  
ATOM  10522  CG  LYS A 678      35.308  17.979  17.574  1.00  2.740          C  
ATOM  10523  CD  LYS A 678      36.080  16.867  18.264  1.00  2.740          C  
ATOM  10524  CE  LYS A 678      37.039  17.419  19.312  1.00  2.740          C  
ATOM  10525  NZ  LYS A 678      37.803  16.333  19.984  1.00  2.740          N  
ATOM  10526  H   LYS A 678      32.367  18.744  17.521  1.00  2.340          H  
ATOM  10527  HA  LYS A 678      34.284  19.221  15.357  1.00  2.350          H  
ATOM  10528 1HB  LYS A 678      33.670  16.755  17.027  1.00  3.290          H  
ATOM  10529 2HB  LYS A 678      34.951  16.822  15.819  1.00  3.290          H  
ATOM  10530 1HG  LYS A 678      36.012  18.661  17.098  1.00  3.290          H  
ATOM  10531 2HG  LYS A 678      34.734  18.539  18.311  1.00  3.290          H  
ATOM  10532 1HD  LYS A 678      35.375  16.186  18.746  1.00  3.290          H  
ATOM  10533 2HD  LYS A 678      36.651  16.304  17.520  1.00  3.290          H  
ATOM  10534 1HE  LYS A 678      37.741  18.099  18.831  1.00  3.290          H  
ATOM  10535 2HE  LYS A 678      36.470  17.969  20.063  1.00  3.290          H  
ATOM  10536 1HZ  LYS A 678      38.429  16.732  20.671  1.00  3.290          H  
ATOM  10537 2HZ  LYS A 678      37.158  15.702  20.442  1.00  3.290          H  
ATOM  10538 3HZ  LYS A 678      38.341  15.825  19.292  1.00  3.290          H  
ATOM  10539  N   THR A 679      33.424  17.778  13.446  1.00  1.920          N  
ATOM  10540  CA  THR A 679      32.724  17.186  12.311  1.00  1.870          C  
ATOM  10541  C   THR A 679      33.377  15.922  11.783  1.00  1.850          C  
ATOM  10542  O   THR A 679      34.608  15.816  11.712  1.00  1.930          O  
ATOM  10543  CB  THR A 679      32.597  18.234  11.186  1.00  2.640          C  
ATOM  10544  OG1 THR A 679      33.898  18.739  10.850  1.00  2.640          O  
ATOM  10545  CG2 THR A 679      31.719  19.393  11.634  1.00  2.640          C  
ATOM  10546  H   THR A 679      34.366  18.128  13.325  1.00  2.300          H  
ATOM  10547  HA  THR A 679      31.719  16.913  12.627  1.00  2.240          H  
ATOM  10548  HB  THR A 679      32.162  17.768  10.304  1.00  3.170          H  
ATOM  10549  HG1 THR A 679      34.462  18.035  10.465  1.00  3.170          H  
ATOM  10550 1HG2 THR A 679      31.650  20.120  10.838  1.00  3.170          H  
ATOM  10551 2HG2 THR A 679      30.738  19.026  11.871  1.00  3.170          H  
ATOM  10552 3HG2 THR A 679      32.150  19.867  12.511  1.00  3.170          H  
ATOM  10553  N   TYR A 680      32.518  14.972  11.393  1.00  1.740          N  
ATOM  10554  CA  TYR A 680      32.949  13.687  10.845  1.00  1.720          C  
ATOM  10555  C   TYR A 680      32.162  13.273   9.602  1.00  1.670          C  
ATOM  10556  O   TYR A 680      30.947  13.485   9.517  1.00  1.620          O  
ATOM  10557  CB  TYR A 680      32.735  12.600  11.897  1.00  2.420          C  
ATOM  10558  CG  TYR A 680      33.427  12.842  13.202  1.00  2.420          C  
ATOM  10559  CD1 TYR A 680      32.797  13.634  14.165  1.00  2.420          C  
ATOM  10560  CD2 TYR A 680      34.655  12.282  13.460  1.00  2.420          C  
ATOM  10561  CE1 TYR A 680      33.404  13.877  15.359  1.00  2.420          C  
ATOM  10562  CE2 TYR A 680      35.270  12.524  14.666  1.00  2.420          C  
ATOM  10563  CZ  TYR A 680      34.648  13.324  15.614  1.00  2.420          C  
ATOM  10564  OH  TYR A 680      35.261  13.563  16.819  1.00  2.420          O  
ATOM  10565  H   TYR A 680      31.517  15.165  11.533  1.00  2.090          H  
ATOM  10566  HA  TYR A 680      34.001  13.748  10.577  1.00  2.060          H  
ATOM  10567 1HB  TYR A 680      31.689  12.507  12.077  1.00  2.900          H  
ATOM  10568 2HB  TYR A 680      33.084  11.646  11.499  1.00  2.900          H  
ATOM  10569  HD1 TYR A 680      31.817  14.071  13.961  1.00  2.900          H  
ATOM  10570  HD2 TYR A 680      35.138  11.655  12.715  1.00  2.900          H  
ATOM  10571  HE1 TYR A 680      32.909  14.502  16.103  1.00  2.900          H  
ATOM  10572  HE2 TYR A 680      36.247  12.088  14.877  1.00  2.900          H  
ATOM  10573  HH  TYR A 680      36.091  13.078  16.853  1.00  2.900          H  
ATOM  10574  N   ASN A 681      32.827  12.603   8.665  1.00  1.710          N  
ATOM  10575  CA  ASN A 681      32.132  11.986   7.535  1.00  1.680          C  
ATOM  10576  C   ASN A 681      31.820  10.539   7.884  1.00  1.600          C  
ATOM  10577  O   ASN A 681      32.501   9.951   8.733  1.00  1.600          O  
ATOM  10578  CB  ASN A 681      32.917  12.100   6.246  1.00  2.360          C  
ATOM  10579  CG  ASN A 681      32.912  13.486   5.676  1.00  2.360          C  
ATOM  10580  OD1 ASN A 681      31.936  14.233   5.825  1.00  2.360          O  
ATOM  10581  ND2 ASN A 681      33.962  13.848   4.989  1.00  2.360          N  
ATOM  10582  H   ASN A 681      33.841  12.499   8.762  1.00  2.050          H  
ATOM  10583  HA  ASN A 681      31.180  12.488   7.382  1.00  2.020          H  
ATOM  10584 1HB  ASN A 681      33.951  11.824   6.443  1.00  2.840          H  
ATOM  10585 2HB  ASN A 681      32.519  11.399   5.507  1.00  2.840          H  
ATOM  10586 1HD2 ASN A 681      33.982  14.753   4.559  1.00  2.840          H  
ATOM  10587 2HD2 ASN A 681      34.737  13.229   4.874  1.00  2.840          H  
ATOM  10588  N   ILE A 682      30.801   9.953   7.246  1.00  1.540          N  
ATOM  10589  CA  ILE A 682      30.478   8.543   7.481  1.00  1.480          C  
ATOM  10590  C   ILE A 682      30.540   7.750   6.173  1.00  1.500          C  
ATOM  10591  O   ILE A 682      29.825   8.050   5.218  1.00  1.510          O  
ATOM  10592  CB  ILE A 682      29.077   8.389   8.119  1.00  2.100          C  
ATOM  10593  CG1 ILE A 682      29.022   9.154   9.461  1.00  2.100          C  
ATOM  10594  CG2 ILE A 682      28.808   6.886   8.372  1.00  2.100          C  
ATOM  10595  CD1 ILE A 682      27.621   9.359  10.047  1.00  2.100          C  
ATOM  10596  H   ILE A 682      30.259  10.485   6.555  1.00  1.850          H  
ATOM  10597  HA  ILE A 682      31.212   8.127   8.163  1.00  1.780          H  
ATOM  10598  HB  ILE A 682      28.318   8.792   7.458  1.00  2.520          H  
ATOM  10599 1HG1 ILE A 682      29.608   8.596  10.163  1.00  2.520          H  
ATOM  10600 2HG1 ILE A 682      29.475  10.112   9.337  1.00  2.520          H  
ATOM  10601 1HG2 ILE A 682      27.831   6.750   8.818  1.00  2.520          H  
ATOM  10602 2HG2 ILE A 682      28.834   6.333   7.432  1.00  2.520          H  
ATOM  10603 3HG2 ILE A 682      29.573   6.490   9.046  1.00  2.520          H  
ATOM  10604 1HD1 ILE A 682      27.693   9.897  10.986  1.00  2.520          H  
ATOM  10605 2HD1 ILE A 682      27.020   9.941   9.350  1.00  2.520          H  
ATOM  10606 3HD1 ILE A 682      27.142   8.411  10.223  1.00  2.520          H  
ATOM  10607  N   PHE A 683      31.343   6.698   6.156  1.00  1.500          N  
ATOM  10608  CA  PHE A 683      31.516   5.887   4.962  1.00  1.520          C  
ATOM  10609  C   PHE A 683      30.872   4.514   5.158  1.00  1.450          C  
ATOM  10610  O   PHE A 683      30.776   4.039   6.283  1.00  1.410          O  
ATOM  10611  CB  PHE A 683      33.012   5.800   4.675  1.00  2.120          C  
ATOM  10612  CG  PHE A 683      33.559   7.140   4.369  1.00  2.120          C  
ATOM  10613  CD1 PHE A 683      34.085   7.925   5.391  1.00  2.120          C  
ATOM  10614  CD2 PHE A 683      33.532   7.647   3.082  1.00  2.120          C  
ATOM  10615  CE1 PHE A 683      34.565   9.171   5.121  1.00  2.120          C  
ATOM  10616  CE2 PHE A 683      34.019   8.906   2.818  1.00  2.120          C  
ATOM  10617  CZ  PHE A 683      34.535   9.666   3.841  1.00  2.120          C  
ATOM  10618  H   PHE A 683      31.901   6.511   6.990  1.00  1.800          H  
ATOM  10619  HA  PHE A 683      31.035   6.408   4.138  1.00  1.820          H  
ATOM  10620 1HB  PHE A 683      33.528   5.430   5.538  1.00  2.540          H  
ATOM  10621 2HB  PHE A 683      33.227   5.131   3.852  1.00  2.540          H  
ATOM  10622  HD1 PHE A 683      34.108   7.541   6.421  1.00  2.540          H  
ATOM  10623  HD2 PHE A 683      33.117   7.046   2.275  1.00  2.540          H  
ATOM  10624  HE1 PHE A 683      34.965   9.767   5.917  1.00  2.540          H  
ATOM  10625  HE2 PHE A 683      33.994   9.303   1.802  1.00  2.540          H  
ATOM  10626  HZ  PHE A 683      34.919  10.662   3.635  1.00  2.540          H  
ATOM  10627  N   PRO A 684      30.385   3.847   4.107  1.00  1.450          N  
ATOM  10628  CA  PRO A 684      29.769   2.532   4.185  1.00  1.390          C  
ATOM  10629  C   PRO A 684      30.747   1.448   4.615  1.00  1.370          C  
ATOM  10630  O   PRO A 684      31.930   1.504   4.278  1.00  1.410          O  
ATOM  10631  CB  PRO A 684      29.279   2.306   2.748  1.00  2.080          C  
ATOM  10632  CG  PRO A 684      30.153   3.206   1.886  1.00  2.080          C  
ATOM  10633  CD  PRO A 684      30.447   4.417   2.746  1.00  2.080          C  
ATOM  10634  HA  PRO A 684      28.920   2.576   4.883  1.00  1.670          H  
ATOM  10635 1HB  PRO A 684      29.385   1.237   2.487  1.00  2.500          H  
ATOM  10636 2HB  PRO A 684      28.210   2.548   2.673  1.00  2.500          H  
ATOM  10637 1HG  PRO A 684      31.071   2.665   1.601  1.00  2.500          H  
ATOM  10638 2HG  PRO A 684      29.631   3.462   0.949  1.00  2.500          H  
ATOM  10639 1HD  PRO A 684      31.442   4.783   2.496  1.00  2.500          H  
ATOM  10640 2HD  PRO A 684      29.670   5.187   2.609  1.00  2.500          H  
ATOM  10641  N   CYS A 685      30.216   0.442   5.306  1.00  1.320          N  
ATOM  10642  CA  CYS A 685      30.963  -0.733   5.743  1.00  1.300          C  
ATOM  10643  C   CYS A 685      31.315  -1.603   4.541  1.00  1.300          C  
ATOM  10644  O   CYS A 685      30.514  -1.749   3.618  1.00  1.290          O  
ATOM  10645  CB  CYS A 685      30.167  -1.538   6.772  1.00  1.830          C  
ATOM  10646  SG  CYS A 685      29.864  -0.653   8.342  1.00  1.830          S  
ATOM  10647  H   CYS A 685      29.233   0.490   5.537  1.00  1.580          H  
ATOM  10648  HA  CYS A 685      31.892  -0.403   6.211  1.00  1.560          H  
ATOM  10649 1HB  CYS A 685      29.206  -1.827   6.355  1.00  2.190          H  
ATOM  10650 2HB  CYS A 685      30.709  -2.460   7.006  1.00  2.190          H  
ATOM  10651  HG  CYS A 685      29.571  -1.737   9.068  1.00  2.190          H  
ATOM  10652  N   TYR A 686      32.518  -2.163   4.549  1.00  1.320          N  
ATOM  10653  CA  TYR A 686      33.009  -3.011   3.469  1.00  1.330          C  
ATOM  10654  C   TYR A 686      32.093  -4.210   3.253  1.00  1.280          C  
ATOM  10655  O   TYR A 686      31.579  -4.787   4.215  1.00  1.260          O  
ATOM  10656  CB  TYR A 686      34.408  -3.504   3.817  1.00  1.860          C  
ATOM  10657  CG  TYR A 686      35.459  -2.452   3.829  1.00  1.860          C  
ATOM  10658  CD1 TYR A 686      35.894  -1.944   5.046  1.00  1.860          C  
ATOM  10659  CD2 TYR A 686      36.004  -1.992   2.645  1.00  1.860          C  
ATOM  10660  CE1 TYR A 686      36.873  -0.973   5.071  1.00  1.860          C  
ATOM  10661  CE2 TYR A 686      36.985  -1.022   2.671  1.00  1.860          C  
ATOM  10662  CZ  TYR A 686      37.419  -0.513   3.877  1.00  1.860          C  
ATOM  10663  OH  TYR A 686      38.396   0.456   3.903  1.00  1.860          O  
ATOM  10664  H   TYR A 686      33.118  -2.005   5.345  1.00  1.580          H  
ATOM  10665  HA  TYR A 686      33.032  -2.429   2.546  1.00  1.600          H  
ATOM  10666 1HB  TYR A 686      34.376  -3.922   4.795  1.00  2.230          H  
ATOM  10667 2HB  TYR A 686      34.712  -4.290   3.127  1.00  2.230          H  
ATOM  10668  HD1 TYR A 686      35.468  -2.308   5.983  1.00  2.230          H  
ATOM  10669  HD2 TYR A 686      35.662  -2.395   1.692  1.00  2.230          H  
ATOM  10670  HE1 TYR A 686      37.217  -0.571   6.023  1.00  2.230          H  
ATOM  10671  HE2 TYR A 686      37.417  -0.659   1.738  1.00  2.230          H  
ATOM  10672  HH  TYR A 686      38.652   0.678   3.003  1.00  2.230          H  
ATOM  10673  N   ALA A 687      31.856  -4.579   1.990  1.00  1.290          N  
ATOM  10674  CA  ALA A 687      30.960  -5.700   1.691  1.00  1.260          C  
ATOM  10675  C   ALA A 687      31.244  -6.328   0.323  1.00  1.260          C  
ATOM  10676  O   ALA A 687      31.902  -5.723  -0.529  1.00  1.330          O  
ATOM  10677  CB  ALA A 687      29.516  -5.217   1.754  1.00  1.780          C  
ATOM  10678  H   ALA A 687      32.290  -4.075   1.229  1.00  1.550          H  
ATOM  10679  HA  ALA A 687      31.116  -6.472   2.444  1.00  1.510          H  
ATOM  10680 1HB  ALA A 687      28.838  -6.046   1.565  1.00  2.130          H  
ATOM  10681 2HB  ALA A 687      29.309  -4.805   2.740  1.00  2.130          H  
ATOM  10682 3HB  ALA A 687      29.360  -4.447   1.003  1.00  2.130          H  
ATOM  10683  N   GLY A 688      30.730  -7.543   0.117  1.00  1.210          N  
ATOM  10684  CA  GLY A 688      30.890  -8.243  -1.166  1.00  1.220          C  
ATOM  10685  C   GLY A 688      30.289  -9.657  -1.188  1.00  1.170          C  
ATOM  10686  O   GLY A 688      29.532 -10.047  -0.296  1.00  1.150          O  
ATOM  10687  H   GLY A 688      30.192  -7.957   0.886  1.00  1.450          H  
ATOM  10688 1HA  GLY A 688      30.433  -7.647  -1.956  1.00  1.460          H  
ATOM  10689 2HA  GLY A 688      31.951  -8.305  -1.402  1.00  1.460          H  
ATOM  10690  N   ARG A 689      30.588 -10.407  -2.263  1.00  1.200          N  
ATOM  10691  CA  ARG A 689      30.119 -11.790  -2.479  1.00  1.160          C  
ATOM  10692  C   ARG A 689      31.272 -12.665  -2.948  1.00  1.130          C  
ATOM  10693  O   ARG A 689      32.255 -12.159  -3.487  1.00  1.160          O  
ATOM  10694  CB  ARG A 689      28.986 -11.891  -3.508  1.00  1.640          C  
ATOM  10695  CG  ARG A 689      27.652 -11.300  -3.090  1.00  1.640          C  
ATOM  10696  CD  ARG A 689      26.577 -11.441  -4.132  1.00  1.640          C  
ATOM  10697  NE  ARG A 689      26.078 -12.853  -4.311  1.00  1.640          N  
ATOM  10698  CZ  ARG A 689      25.098 -13.203  -5.201  1.00  1.640          C  
ATOM  10699  NH1 ARG A 689      24.546 -12.260  -5.949  1.00  1.640          N  
ATOM  10700  NH2 ARG A 689      24.665 -14.466  -5.350  1.00  1.640          N  
ATOM  10701  H   ARG A 689      31.201 -10.002  -2.962  1.00  1.440          H  
ATOM  10702  HA  ARG A 689      29.761 -12.192  -1.536  1.00  1.390          H  
ATOM  10703 1HB  ARG A 689      29.290 -11.394  -4.428  1.00  1.970          H  
ATOM  10704 2HB  ARG A 689      28.810 -12.942  -3.751  1.00  1.970          H  
ATOM  10705 1HG  ARG A 689      27.307 -11.848  -2.238  1.00  1.970          H  
ATOM  10706 2HG  ARG A 689      27.766 -10.250  -2.830  1.00  1.970          H  
ATOM  10707 1HD  ARG A 689      25.734 -10.814  -3.846  1.00  1.970          H  
ATOM  10708 2HD  ARG A 689      26.975 -11.099  -5.087  1.00  1.970          H  
ATOM  10709  HE  ARG A 689      26.484 -13.601  -3.722  1.00  1.970          H  
ATOM  10710 1HH1 ARG A 689      24.845 -11.302  -5.860  1.00  1.970          H  
ATOM  10711 2HH1 ARG A 689      23.820 -12.499  -6.609  1.00  1.970          H  
ATOM  10712 1HH2 ARG A 689      25.055 -15.267  -4.823  1.00  1.970          H  
ATOM  10713 2HH2 ARG A 689      23.940 -14.663  -6.021  1.00  1.970          H  
ATOM  10714  N   VAL A 690      31.150 -13.975  -2.746  1.00  1.100          N  
ATOM  10715  CA  VAL A 690      32.184 -14.921  -3.166  1.00  1.070          C  
ATOM  10716  C   VAL A 690      31.664 -15.960  -4.150  1.00  1.070          C  
ATOM  10717  O   VAL A 690      30.648 -16.614  -3.893  1.00  1.070          O  
ATOM  10718  CB  VAL A 690      32.758 -15.651  -1.938  1.00  1.510          C  
ATOM  10719  CG1 VAL A 690      33.858 -16.689  -2.355  1.00  1.510          C  
ATOM  10720  CG2 VAL A 690      33.310 -14.637  -0.987  1.00  1.510          C  
ATOM  10721  H   VAL A 690      30.308 -14.321  -2.297  1.00  1.320          H  
ATOM  10722  HA  VAL A 690      32.989 -14.366  -3.652  1.00  1.280          H  
ATOM  10723  HB  VAL A 690      31.965 -16.192  -1.459  1.00  1.810          H  
ATOM  10724 1HG1 VAL A 690      34.231 -17.186  -1.466  1.00  1.810          H  
ATOM  10725 2HG1 VAL A 690      33.451 -17.441  -3.030  1.00  1.810          H  
ATOM  10726 3HG1 VAL A 690      34.678 -16.172  -2.848  1.00  1.810          H  
ATOM  10727 1HG2 VAL A 690      33.703 -15.134  -0.114  1.00  1.810          H  
ATOM  10728 2HG2 VAL A 690      34.096 -14.094  -1.485  1.00  1.810          H  
ATOM  10729 3HG2 VAL A 690      32.535 -13.950  -0.681  1.00  1.810          H  
ATOM  10730  N   SER A 691      32.380 -16.106  -5.268  1.00  1.090          N  
ATOM  10731  CA  SER A 691      32.046 -17.120  -6.268  1.00  1.100          C  
ATOM  10732  C   SER A 691      32.855 -18.376  -5.934  1.00  1.080          C  
ATOM  10733  O   SER A 691      34.085 -18.335  -5.813  1.00  1.090          O  
ATOM  10734  CB  SER A 691      32.321 -16.638  -7.681  1.00  1.540          C  
ATOM  10735  OG  SER A 691      31.468 -15.559  -8.039  1.00  1.540          O  
ATOM  10736  H   SER A 691      33.205 -15.510  -5.396  1.00  1.310          H  
ATOM  10737  HA  SER A 691      30.988 -17.361  -6.195  1.00  1.320          H  
ATOM  10738 1HB  SER A 691      33.360 -16.316  -7.752  1.00  1.840          H  
ATOM  10739 2HB  SER A 691      32.187 -17.458  -8.377  1.00  1.840          H  
ATOM  10740  HG  SER A 691      30.545 -15.934  -8.171  1.00  1.840          H  
ATOM  10741  N   ALA A 692      32.169 -19.481  -5.712  1.00  1.080          N  
ATOM  10742  CA  ALA A 692      32.838 -20.698  -5.285  1.00  1.060          C  
ATOM  10743  C   ALA A 692      32.795 -21.799  -6.346  1.00  1.100          C  
ATOM  10744  O   ALA A 692      31.725 -22.244  -6.771  1.00  1.140          O  
ATOM  10745  CB  ALA A 692      32.229 -21.135  -3.990  1.00  1.490          C  
ATOM  10746  H   ALA A 692      31.160 -19.453  -5.839  1.00  1.300          H  
ATOM  10747  HA  ALA A 692      33.878 -20.455  -5.105  1.00  1.270          H  
ATOM  10748 1HB  ALA A 692      32.765 -21.969  -3.626  1.00  1.790          H  
ATOM  10749 2HB  ALA A 692      32.306 -20.326  -3.272  1.00  1.790          H  
ATOM  10750 3HB  ALA A 692      31.188 -21.385  -4.159  1.00  1.790          H  
ATOM  10751  N   ALA A 693      33.974 -22.210  -6.793  1.00  1.100          N  
ATOM  10752  CA  ALA A 693      34.138 -23.179  -7.879  1.00  1.150          C  
ATOM  10753  C   ALA A 693      34.237 -24.627  -7.398  1.00  1.140          C  
ATOM  10754  O   ALA A 693      35.201 -25.003  -6.724  1.00  1.110          O  
ATOM  10755  CB  ALA A 693      35.371 -22.802  -8.663  1.00  1.590          C  
ATOM  10756  H   ALA A 693      34.796 -21.807  -6.338  1.00  1.320          H  
ATOM  10757  HA  ALA A 693      33.269 -23.103  -8.526  1.00  1.380          H  
ATOM  10758 1HB  ALA A 693      35.486 -23.445  -9.489  1.00  1.910          H  
ATOM  10759 2HB  ALA A 693      35.270 -21.790  -9.004  1.00  1.910          H  
ATOM  10760 3HB  ALA A 693      36.224 -22.875  -8.032  1.00  1.910          H  
ATOM  10761  N   PHE A 694      33.250 -25.462  -7.752  1.00  1.190          N  
ATOM  10762  CA  PHE A 694      33.215 -26.835  -7.255  1.00  1.210          C  
ATOM  10763  C   PHE A 694      33.273 -27.941  -8.287  1.00  1.270          C  
ATOM  10764  O   PHE A 694      32.471 -28.000  -9.219  1.00  1.310          O  
ATOM  10765  CB  PHE A 694      31.911 -27.072  -6.524  1.00  1.690          C  
ATOM  10766  CG  PHE A 694      31.768 -28.393  -5.856  1.00  1.690          C  
ATOM  10767  CD1 PHE A 694      32.577 -28.737  -4.778  1.00  1.690          C  
ATOM  10768  CD2 PHE A 694      30.812 -29.281  -6.248  1.00  1.690          C  
ATOM  10769  CE1 PHE A 694      32.434 -29.898  -4.138  1.00  1.690          C  
ATOM  10770  CE2 PHE A 694      30.679 -30.461  -5.583  1.00  1.690          C  
ATOM  10771  CZ  PHE A 694      31.487 -30.766  -4.537  1.00  1.690          C  
ATOM  10772  H   PHE A 694      32.461 -25.127  -8.312  1.00  1.430          H  
ATOM  10773  HA  PHE A 694      34.049 -26.966  -6.573  1.00  1.450          H  
ATOM  10774 1HB  PHE A 694      31.744 -26.345  -5.849  1.00  2.020          H  
ATOM  10775 2HB  PHE A 694      31.115 -26.997  -7.262  1.00  2.020          H  
ATOM  10776  HD1 PHE A 694      33.348 -28.081  -4.446  1.00  2.020          H  
ATOM  10777  HD2 PHE A 694      30.155 -29.045  -7.093  1.00  2.020          H  
ATOM  10778  HE1 PHE A 694      33.094 -30.141  -3.303  1.00  2.020          H  
ATOM  10779  HE2 PHE A 694      29.931 -31.173  -5.881  1.00  2.020          H  
ATOM  10780  HZ  PHE A 694      31.382 -31.722  -4.019  1.00  2.020          H  
ATOM  10781  N   HIS A 695      34.194 -28.866  -8.089  1.00  1.280          N  
ATOM  10782  CA  HIS A 695      34.239 -30.042  -8.937  1.00  1.350          C  
ATOM  10783  C   HIS A 695      33.421 -31.114  -8.216  1.00  1.340          C  
ATOM  10784  O   HIS A 695      33.656 -31.362  -7.043  1.00  1.290          O  
ATOM  10785  CB  HIS A 695      35.652 -30.507  -9.196  1.00  1.860          C  
ATOM  10786  CG  HIS A 695      35.680 -31.578 -10.204  1.00  1.860          C  
ATOM  10787  ND1 HIS A 695      35.492 -31.338 -11.553  1.00  1.860          N  
ATOM  10788  CD2 HIS A 695      35.851 -32.902 -10.077  1.00  1.860          C  
ATOM  10789  CE1 HIS A 695      35.553 -32.480 -12.205  1.00  1.860          C  
ATOM  10790  NE2 HIS A 695      35.768 -33.447 -11.328  1.00  1.860          N  
ATOM  10791  H   HIS A 695      34.864 -28.726  -7.331  1.00  1.540          H  
ATOM  10792  HA  HIS A 695      33.767 -29.847  -9.889  1.00  1.620          H  
ATOM  10793 1HB  HIS A 695      36.259 -29.675  -9.551  1.00  2.230          H  
ATOM  10794 2HB  HIS A 695      36.093 -30.875  -8.270  1.00  2.230          H  
ATOM  10795  HD1 HIS A 695      35.545 -30.447 -12.011  1.00  2.230          H  
ATOM  10796  HD2 HIS A 695      36.025 -33.525  -9.214  1.00  2.230          H  
ATOM  10797  HE1 HIS A 695      35.430 -32.510 -13.289  1.00  2.230          H  
ATOM  10798  N   GLN A 696      32.510 -31.813  -8.895  1.00  1.410          N  
ATOM  10799  CA  GLN A 696      31.686 -32.789  -8.169  1.00  1.410          C  
ATOM  10800  C   GLN A 696      32.496 -33.770  -7.309  1.00  1.410          C  
ATOM  10801  O   GLN A 696      32.091 -34.123  -6.197  1.00  1.390          O  
ATOM  10802  CB  GLN A 696      30.784 -33.570  -9.117  1.00  1.970          C  
ATOM  10803  CG  GLN A 696      29.810 -34.491  -8.400  1.00  1.970          C  
ATOM  10804  CD  GLN A 696      28.882 -35.182  -9.336  1.00  1.970          C  
ATOM  10805  OE1 GLN A 696      29.318 -35.758 -10.336  1.00  1.970          O  
ATOM  10806  NE2 GLN A 696      27.590 -35.132  -9.043  1.00  1.970          N  
ATOM  10807  H   GLN A 696      32.329 -31.626  -9.881  1.00  1.690          H  
ATOM  10808  HA  GLN A 696      31.029 -32.240  -7.514  1.00  1.690          H  
ATOM  10809 1HB  GLN A 696      30.199 -32.878  -9.710  1.00  2.370          H  
ATOM  10810 2HB  GLN A 696      31.393 -34.162  -9.798  1.00  2.370          H  
ATOM  10811 1HG  GLN A 696      30.366 -35.256  -7.857  1.00  2.370          H  
ATOM  10812 2HG  GLN A 696      29.216 -33.896  -7.703  1.00  2.370          H  
ATOM  10813 1HE2 GLN A 696      26.918 -35.575  -9.639  1.00  2.370          H  
ATOM  10814 2HE2 GLN A 696      27.275 -34.635  -8.226  1.00  2.370          H  
ATOM  10815  N   ASN A 697      33.625 -34.265  -7.811  1.00  1.440          N  
ATOM  10816  CA  ASN A 697      34.430 -35.196  -7.021  1.00  1.450          C  
ATOM  10817  C   ASN A 697      35.373 -34.426  -6.088  1.00  1.390          C  
ATOM  10818  O   ASN A 697      36.597 -34.461  -6.260  1.00  1.420          O  
ATOM  10819  CB  ASN A 697      35.200 -36.157  -7.917  1.00  2.030          C  
ATOM  10820  CG  ASN A 697      35.829 -37.291  -7.156  1.00  2.030          C  
ATOM  10821  OD1 ASN A 697      35.461 -37.567  -6.008  1.00  2.030          O  
ATOM  10822  ND2 ASN A 697      36.767 -37.965  -7.781  1.00  2.030          N  
ATOM  10823  H   ASN A 697      33.923 -33.971  -8.726  1.00  1.730          H  
ATOM  10824  HA  ASN A 697      33.761 -35.784  -6.390  1.00  1.740          H  
ATOM  10825 1HB  ASN A 697      34.529 -36.567  -8.672  1.00  2.430          H  
ATOM  10826 2HB  ASN A 697      35.986 -35.629  -8.441  1.00  2.430          H  
ATOM  10827 1HD2 ASN A 697      37.217 -38.737  -7.328  1.00  2.430          H  
ATOM  10828 2HD2 ASN A 697      37.029 -37.711  -8.713  1.00  2.430          H  
ATOM  10829  N   ALA A 698      34.777 -33.744  -5.107  1.00  1.310          N  
ATOM  10830  CA  ALA A 698      35.486 -32.877  -4.164  1.00  1.250          C  
ATOM  10831  C   ALA A 698      34.702 -32.682  -2.865  1.00  1.230          C  
ATOM  10832  O   ALA A 698      33.484 -32.847  -2.829  1.00  1.260          O  
ATOM  10833  CB  ALA A 698      35.748 -31.516  -4.790  1.00  1.770          C  
ATOM  10834  H   ALA A 698      33.756 -33.831  -5.082  1.00  1.570          H  
ATOM  10835  HA  ALA A 698      36.436 -33.354  -3.928  1.00  1.500          H  
ATOM  10836 1HB  ALA A 698      36.308 -30.883  -4.106  1.00  2.130          H  
ATOM  10837 2HB  ALA A 698      36.304 -31.632  -5.701  1.00  2.130          H  
ATOM  10838 3HB  ALA A 698      34.814 -31.044  -5.013  1.00  2.130          H  
ATOM  10839  N   SER A 699      35.417 -32.303  -1.801  1.00  1.180          N  
ATOM  10840  CA  SER A 699      34.834 -31.977  -0.496  1.00  1.160          C  
ATOM  10841  C   SER A 699      34.957 -30.487  -0.171  1.00  1.100          C  
ATOM  10842  O   SER A 699      34.698 -30.058   0.956  1.00  1.080          O  
ATOM  10843  CB  SER A 699      35.550 -32.762   0.573  1.00  1.630          C  
ATOM  10844  OG  SER A 699      36.904 -32.378   0.631  1.00  1.630          O  
ATOM  10845  H   SER A 699      36.423 -32.228  -1.880  1.00  1.420          H  
ATOM  10846  HA  SER A 699      33.778 -32.248  -0.505  1.00  1.390          H  
ATOM  10847 1HB  SER A 699      35.072 -32.590   1.538  1.00  1.960          H  
ATOM  10848 2HB  SER A 699      35.480 -33.824   0.350  1.00  1.960          H  
ATOM  10849  HG  SER A 699      37.335 -33.014   1.208  1.00  1.960          H  
ATOM  10850  N   SER A 700      35.417 -29.709  -1.145  1.00  1.100          N  
ATOM  10851  CA  SER A 700      35.643 -28.279  -0.972  1.00  1.060          C  
ATOM  10852  C   SER A 700      35.563 -27.560  -2.308  1.00  1.060          C  
ATOM  10853  O   SER A 700      35.551 -28.215  -3.350  1.00  1.100          O  
ATOM  10854  CB  SER A 700      37.001 -28.029  -0.338  1.00  1.500          C  
ATOM  10855  OG  SER A 700      38.051 -28.382  -1.207  1.00  1.500          O  
ATOM  10856  H   SER A 700      35.611 -30.132  -2.036  1.00  1.320          H  
ATOM  10857  HA  SER A 700      34.870 -27.880  -0.318  1.00  1.270          H  
ATOM  10858 1HB  SER A 700      37.088 -26.977  -0.071  1.00  1.800          H  
ATOM  10859 2HB  SER A 700      37.080 -28.607   0.584  1.00  1.800          H  
ATOM  10860  HG  SER A 700      38.861 -28.161  -0.740  1.00  1.800          H  
ATOM  10861  N   LEU A 701      35.488 -26.222  -2.250  1.00  1.030          N  
ATOM  10862  CA  LEU A 701      35.405 -25.326  -3.411  1.00  1.040          C  
ATOM  10863  C   LEU A 701      36.572 -24.350  -3.457  1.00  1.030          C  
ATOM  10864  O   LEU A 701      37.099 -23.985  -2.398  1.00  1.010          O  
ATOM  10865  CB  LEU A 701      34.114 -24.492  -3.335  1.00  1.450          C  
ATOM  10866  CG  LEU A 701      32.811 -25.285  -3.446  1.00  1.450          C  
ATOM  10867  CD1 LEU A 701      32.295 -25.729  -2.087  1.00  1.450          C  
ATOM  10868  CD2 LEU A 701      31.756 -24.491  -4.119  1.00  1.450          C  
ATOM  10869  H   LEU A 701      35.502 -25.796  -1.336  1.00  1.240          H  
ATOM  10870  HA  LEU A 701      35.418 -25.920  -4.325  1.00  1.250          H  
ATOM  10871 1HB  LEU A 701      34.112 -23.933  -2.403  1.00  1.740          H  
ATOM  10872 2HB  LEU A 701      34.146 -23.779  -4.163  1.00  1.740          H  
ATOM  10873  HG  LEU A 701      33.021 -26.122  -4.018  1.00  1.740          H  
ATOM  10874 1HD1 LEU A 701      31.385 -26.310  -2.234  1.00  1.740          H  
ATOM  10875 2HD1 LEU A 701      33.007 -26.335  -1.574  1.00  1.740          H  
ATOM  10876 3HD1 LEU A 701      32.068 -24.848  -1.478  1.00  1.740          H  
ATOM  10877 1HD2 LEU A 701      30.870 -25.106  -4.236  1.00  1.740          H  
ATOM  10878 2HD2 LEU A 701      31.507 -23.656  -3.528  1.00  1.740          H  
ATOM  10879 3HD2 LEU A 701      32.099 -24.177  -5.091  1.00  1.740          H  
ATOM  10880  N   ALA A 702      36.958 -23.909  -4.665  1.00  1.060          N  
ATOM  10881  CA  ALA A 702      37.961 -22.843  -4.771  1.00  1.060          C  
ATOM  10882  C   ALA A 702      37.206 -21.545  -4.588  1.00  1.040          C  
ATOM  10883  O   ALA A 702      36.092 -21.414  -5.096  1.00  1.040          O  
ATOM  10884  CB  ALA A 702      38.702 -22.868  -6.075  1.00  1.480          C  
ATOM  10885  H   ALA A 702      36.482 -24.272  -5.498  1.00  1.270          H  
ATOM  10886  HA  ALA A 702      38.679 -22.954  -3.967  1.00  1.270          H  
ATOM  10887 1HB  ALA A 702      39.398 -22.069  -6.063  1.00  1.780          H  
ATOM  10888 2HB  ALA A 702      39.210 -23.787  -6.155  1.00  1.780          H  
ATOM  10889 3HB  ALA A 702      38.035 -22.751  -6.885  1.00  1.780          H  
ATOM  10890  N   LEU A 703      37.779 -20.559  -3.911  1.00  1.020          N  
ATOM  10891  CA  LEU A 703      36.986 -19.362  -3.641  1.00  1.000          C  
ATOM  10892  C   LEU A 703      37.522 -18.045  -4.172  1.00  1.020          C  
ATOM  10893  O   LEU A 703      38.649 -17.636  -3.870  1.00  1.040          O  
ATOM  10894  CB  LEU A 703      36.832 -19.288  -2.138  1.00  1.410          C  
ATOM  10895  CG  LEU A 703      36.233 -20.544  -1.488  1.00  1.410          C  
ATOM  10896  CD1 LEU A 703      36.314 -20.383  -0.107  1.00  1.410          C  
ATOM  10897  CD2 LEU A 703      34.824 -20.754  -1.891  1.00  1.410          C  
ATOM  10898  H   LEU A 703      38.733 -20.645  -3.543  1.00  1.220          H  
ATOM  10899  HA  LEU A 703      36.009 -19.484  -4.096  1.00  1.200          H  
ATOM  10900 1HB  LEU A 703      37.806 -19.149  -1.720  1.00  1.690          H  
ATOM  10901 2HB  LEU A 703      36.221 -18.435  -1.881  1.00  1.690          H  
ATOM  10902  HG  LEU A 703      36.818 -21.420  -1.757  1.00  1.690          H  
ATOM  10903 1HD1 LEU A 703      35.913 -21.261   0.393  1.00  1.690          H  
ATOM  10904 2HD1 LEU A 703      37.358 -20.255   0.156  1.00  1.690          H  
ATOM  10905 3HD1 LEU A 703      35.745 -19.508   0.171  1.00  1.690          H  
ATOM  10906 1HD2 LEU A 703      34.440 -21.638  -1.395  1.00  1.690          H  
ATOM  10907 2HD2 LEU A 703      34.230 -19.890  -1.611  1.00  1.690          H  
ATOM  10908 3HD2 LEU A 703      34.783 -20.900  -2.942  1.00  1.690          H  
ATOM  10909  N   LEU A 704      36.680 -17.367  -4.954  1.00  1.050          N  
ATOM  10910  CA  LEU A 704      37.029 -16.091  -5.552  1.00  1.080          C  
ATOM  10911  C   LEU A 704      36.280 -14.852  -5.033  1.00  1.090          C  
ATOM  10912  O   LEU A 704      35.082 -14.627  -5.296  1.00  1.080          O  
ATOM  10913  CB  LEU A 704      36.808 -16.216  -7.061  1.00  1.500          C  
ATOM  10914  CG  LEU A 704      36.986 -14.964  -7.886  1.00  1.500          C  
ATOM  10915  CD1 LEU A 704      38.435 -14.465  -7.793  1.00  1.500          C  
ATOM  10916  CD2 LEU A 704      36.546 -15.284  -9.331  1.00  1.500          C  
ATOM  10917  H   LEU A 704      35.767 -17.778  -5.174  1.00  1.260          H  
ATOM  10918  HA  LEU A 704      38.088 -15.931  -5.359  1.00  1.300          H  
ATOM  10919 1HB  LEU A 704      37.500 -16.956  -7.440  1.00  1.800          H  
ATOM  10920 2HB  LEU A 704      35.797 -16.584  -7.226  1.00  1.800          H  
ATOM  10921  HG  LEU A 704      36.351 -14.188  -7.496  1.00  1.800          H  
ATOM  10922 1HD1 LEU A 704      38.526 -13.581  -8.358  1.00  1.800          H  
ATOM  10923 2HD1 LEU A 704      38.703 -14.239  -6.766  1.00  1.800          H  
ATOM  10924 3HD1 LEU A 704      39.110 -15.221  -8.181  1.00  1.800          H  
ATOM  10925 1HD2 LEU A 704      36.607 -14.420  -9.942  1.00  1.800          H  
ATOM  10926 2HD2 LEU A 704      37.176 -16.062  -9.745  1.00  1.800          H  
ATOM  10927 3HD2 LEU A 704      35.511 -15.624  -9.323  1.00  1.800          H  
ATOM  10928  N   TYR A 705      37.017 -13.970  -4.375  1.00  1.100          N  
ATOM  10929  CA  TYR A 705      36.452 -12.745  -3.836  1.00  1.120          C  
ATOM  10930  C   TYR A 705      36.511 -11.671  -4.913  1.00  1.170          C  
ATOM  10931  O   TYR A 705      37.440 -10.850  -4.980  1.00  1.200          O  
ATOM  10932  CB  TYR A 705      37.188 -12.349  -2.565  1.00  1.560          C  
ATOM  10933  CG  TYR A 705      36.890 -13.210  -1.348  1.00  1.560          C  
ATOM  10934  CD1 TYR A 705      37.318 -14.532  -1.270  1.00  1.560          C  
ATOM  10935  CD2 TYR A 705      36.220 -12.641  -0.269  1.00  1.560          C  
ATOM  10936  CE1 TYR A 705      37.065 -15.273  -0.128  1.00  1.560          C  
ATOM  10937  CE2 TYR A 705      35.984 -13.382   0.861  1.00  1.560          C  
ATOM  10938  CZ  TYR A 705      36.412 -14.688   0.928  1.00  1.560          C  
ATOM  10939  OH  TYR A 705      36.179 -15.394   2.045  1.00  1.560          O  
ATOM  10940  H   TYR A 705      38.009 -14.162  -4.201  1.00  1.320          H  
ATOM  10941  HA  TYR A 705      35.402 -12.915  -3.586  1.00  1.340          H  
ATOM  10942 1HB  TYR A 705      38.241 -12.399  -2.753  1.00  1.870          H  
ATOM  10943 2HB  TYR A 705      36.957 -11.336  -2.320  1.00  1.870          H  
ATOM  10944  HD1 TYR A 705      37.852 -14.995  -2.098  1.00  1.870          H  
ATOM  10945  HD2 TYR A 705      35.892 -11.608  -0.312  1.00  1.870          H  
ATOM  10946  HE1 TYR A 705      37.395 -16.311  -0.065  1.00  1.870          H  
ATOM  10947  HE2 TYR A 705      35.466 -12.935   1.712  1.00  1.870          H  
ATOM  10948  HH  TYR A 705      36.721 -16.193   2.057  1.00  1.870          H  
ATOM  10949  N   ARG A 706      35.551 -11.758  -5.827  1.00  1.210          N  
ATOM  10950  CA  ARG A 706      35.550 -10.933  -7.027  1.00  1.270          C  
ATOM  10951  C   ARG A 706      35.645  -9.452  -6.736  1.00  1.290          C  
ATOM  10952  O   ARG A 706      34.887  -8.906  -5.935  1.00  1.290          O  
ATOM  10953  CB  ARG A 706      34.285 -11.154  -7.829  1.00  1.750          C  
ATOM  10954  CG  ARG A 706      34.151 -12.496  -8.476  1.00  1.750          C  
ATOM  10955  CD  ARG A 706      32.896 -12.575  -9.243  1.00  1.750          C  
ATOM  10956  NE  ARG A 706      32.704 -13.872  -9.847  1.00  1.750          N  
ATOM  10957  CZ  ARG A 706      33.121 -14.248 -11.082  1.00  1.750          C  
ATOM  10958  NH1 ARG A 706      33.759 -13.436 -11.881  1.00  1.750          N  
ATOM  10959  NH2 ARG A 706      32.893 -15.452 -11.537  1.00  1.750          N  
ATOM  10960  H   ARG A 706      34.843 -12.484  -5.680  1.00  1.450          H  
ATOM  10961  HA  ARG A 706      36.401 -11.223  -7.643  1.00  1.520          H  
ATOM  10962 1HB  ARG A 706      33.424 -11.023  -7.178  1.00  2.100          H  
ATOM  10963 2HB  ARG A 706      34.218 -10.397  -8.615  1.00  2.100          H  
ATOM  10964 1HG  ARG A 706      34.990 -12.660  -9.147  1.00  2.100          H  
ATOM  10965 2HG  ARG A 706      34.127 -13.276  -7.712  1.00  2.100          H  
ATOM  10966 1HD  ARG A 706      32.062 -12.404  -8.560  1.00  2.100          H  
ATOM  10967 2HD  ARG A 706      32.883 -11.817 -10.020  1.00  2.100          H  
ATOM  10968  HE  ARG A 706      32.212 -14.560  -9.271  1.00  2.100          H  
ATOM  10969 1HH1 ARG A 706      33.972 -12.488 -11.610  1.00  2.100          H  
ATOM  10970 2HH1 ARG A 706      34.034 -13.808 -12.807  1.00  2.100          H  
ATOM  10971 1HH2 ARG A 706      32.397 -16.141 -10.989  1.00  2.100          H  
ATOM  10972 2HH2 ARG A 706      33.226 -15.663 -12.488  1.00  2.100          H  
ATOM  10973  N   ASN A 707      36.575  -8.806  -7.432  1.00  1.320          N  
ATOM  10974  CA  ASN A 707      36.860  -7.374  -7.354  1.00  1.370          C  
ATOM  10975  C   ASN A 707      37.385  -6.891  -5.999  1.00  1.350          C  
ATOM  10976  O   ASN A 707      37.508  -5.683  -5.777  1.00  1.390          O  
ATOM  10977  CB  ASN A 707      35.631  -6.572  -7.740  1.00  1.900          C  
ATOM  10978  CG  ASN A 707      35.174  -6.871  -9.130  1.00  1.900          C  
ATOM  10979  OD1 ASN A 707      35.977  -6.972 -10.067  1.00  1.900          O  
ATOM  10980  ND2 ASN A 707      33.885  -7.022  -9.287  1.00  1.900          N  
ATOM  10981  H   ASN A 707      37.148  -9.357  -8.083  1.00  1.580          H  
ATOM  10982  HA  ASN A 707      37.643  -7.163  -8.082  1.00  1.640          H  
ATOM  10983 1HB  ASN A 707      34.817  -6.748  -7.045  1.00  2.280          H  
ATOM  10984 2HB  ASN A 707      35.870  -5.511  -7.683  1.00  2.280          H  
ATOM  10985 1HD2 ASN A 707      33.509  -7.224 -10.191  1.00  2.280          H  
ATOM  10986 2HD2 ASN A 707      33.273  -6.934  -8.499  1.00  2.280          H  
ATOM  10987  N   LEU A 708      37.749  -7.809  -5.112  1.00  1.300          N  
ATOM  10988  CA  LEU A 708      38.339  -7.435  -3.841  1.00  1.280          C  
ATOM  10989  C   LEU A 708      39.783  -7.885  -3.842  1.00  1.250          C  
ATOM  10990  O   LEU A 708      40.098  -8.978  -4.318  1.00  1.200          O  
ATOM  10991  CB  LEU A 708      37.574  -8.097  -2.689  1.00  1.800          C  
ATOM  10992  CG  LEU A 708      36.062  -7.776  -2.571  1.00  1.800          C  
ATOM  10993  CD1 LEU A 708      35.442  -8.642  -1.486  1.00  1.800          C  
ATOM  10994  CD2 LEU A 708      35.868  -6.305  -2.228  1.00  1.800          C  
ATOM  10995  H   LEU A 708      37.602  -8.802  -5.312  1.00  1.560          H  
ATOM  10996  HA  LEU A 708      38.326  -6.354  -3.732  1.00  1.540          H  
ATOM  10997 1HB  LEU A 708      37.680  -9.170  -2.794  1.00  2.160          H  
ATOM  10998 2HB  LEU A 708      38.040  -7.792  -1.760  1.00  2.160          H  
ATOM  10999  HG  LEU A 708      35.562  -7.999  -3.520  1.00  2.160          H  
ATOM  11000 1HD1 LEU A 708      34.382  -8.417  -1.411  1.00  2.160          H  
ATOM  11001 2HD1 LEU A 708      35.568  -9.682  -1.740  1.00  2.160          H  
ATOM  11002 3HD1 LEU A 708      35.924  -8.438  -0.533  1.00  2.160          H  
ATOM  11003 1HD2 LEU A 708      34.797  -6.094  -2.142  1.00  2.160          H  
ATOM  11004 2HD2 LEU A 708      36.356  -6.079  -1.280  1.00  2.160          H  
ATOM  11005 3HD2 LEU A 708      36.289  -5.680  -3.011  1.00  2.160          H  
ATOM  11006  N   LYS A 709      40.668  -7.071  -3.280  1.00  1.320          N  
ATOM  11007  CA  LYS A 709      42.078  -7.451  -3.195  1.00  1.340          C  
ATOM  11008  C   LYS A 709      42.352  -8.083  -1.853  1.00  1.310          C  
ATOM  11009  O   LYS A 709      41.620  -7.824  -0.883  1.00  1.330          O  
ATOM  11010  CB  LYS A 709      42.996  -6.246  -3.419  1.00  1.870          C  
ATOM  11011  CG  LYS A 709      42.798  -5.513  -4.746  1.00  1.870          C  
ATOM  11012  CD  LYS A 709      43.134  -6.406  -5.936  1.00  1.870          C  
ATOM  11013  CE  LYS A 709      43.098  -5.634  -7.239  1.00  1.870          C  
ATOM  11014  NZ  LYS A 709      43.368  -6.518  -8.399  1.00  1.870          N  
ATOM  11015  H   LYS A 709      40.355  -6.186  -2.905  1.00  1.580          H  
ATOM  11016  HA  LYS A 709      42.299  -8.207  -3.952  1.00  1.610          H  
ATOM  11017 1HB  LYS A 709      42.879  -5.535  -2.619  1.00  2.240          H  
ATOM  11018 2HB  LYS A 709      44.034  -6.587  -3.389  1.00  2.240          H  
ATOM  11019 1HG  LYS A 709      41.759  -5.194  -4.830  1.00  2.240          H  
ATOM  11020 2HG  LYS A 709      43.435  -4.629  -4.770  1.00  2.240          H  
ATOM  11021 1HD  LYS A 709      44.124  -6.852  -5.802  1.00  2.240          H  
ATOM  11022 2HD  LYS A 709      42.401  -7.210  -6.010  1.00  2.240          H  
ATOM  11023 1HE  LYS A 709      42.115  -5.177  -7.360  1.00  2.240          H  
ATOM  11024 2HE  LYS A 709      43.851  -4.847  -7.209  1.00  2.240          H  
ATOM  11025 1HZ  LYS A 709      43.342  -5.982  -9.253  1.00  2.240          H  
ATOM  11026 2HZ  LYS A 709      44.282  -6.941  -8.296  1.00  2.240          H  
ATOM  11027 3HZ  LYS A 709      42.668  -7.243  -8.438  1.00  2.240          H  
ATOM  11028  N   CYS A 710      43.417  -8.884  -1.766  1.00  1.270          N  
ATOM  11029  CA  CYS A 710      43.734  -9.564  -0.523  1.00  1.250          C  
ATOM  11030  C   CYS A 710      44.160  -8.599   0.573  1.00  1.330          C  
ATOM  11031  O   CYS A 710      43.930  -8.844   1.756  1.00  1.320          O  
ATOM  11032  CB  CYS A 710      44.812 -10.609  -0.754  1.00  1.760          C  
ATOM  11033  SG  CYS A 710      44.294 -11.977  -1.841  1.00  1.760          S  
ATOM  11034  H   CYS A 710      44.012  -9.058  -2.587  1.00  1.520          H  
ATOM  11035  HA  CYS A 710      42.832 -10.072  -0.180  1.00  1.500          H  
ATOM  11036 1HB  CYS A 710      45.680 -10.131  -1.215  1.00  2.110          H  
ATOM  11037 2HB  CYS A 710      45.138 -11.024   0.196  1.00  2.110          H  
ATOM  11038  N   SER A 711      44.641  -7.418   0.171  1.00  1.460          N  
ATOM  11039  CA  SER A 711      45.034  -6.354   1.086  1.00  1.600          C  
ATOM  11040  C   SER A 711      43.840  -5.855   1.910  1.00  1.610          C  
ATOM  11041  O   SER A 711      44.018  -5.163   2.916  1.00  1.780          O  
ATOM  11042  CB  SER A 711      45.657  -5.206   0.314  1.00  2.180          C  
ATOM  11043  OG  SER A 711      44.723  -4.607  -0.537  1.00  2.180          O  
ATOM  11044  H   SER A 711      44.816  -7.259  -0.813  1.00  1.750          H  
ATOM  11045  HA  SER A 711      45.778  -6.751   1.774  1.00  1.920          H  
ATOM  11046 1HB  SER A 711      46.036  -4.464   1.015  1.00  2.620          H  
ATOM  11047 2HB  SER A 711      46.504  -5.570  -0.266  1.00  2.620          H  
ATOM  11048  HG  SER A 711      45.144  -3.810  -0.882  1.00  2.620          H  
ATOM  11049  N   TYR A 712      42.619  -6.186   1.474  1.00  1.510          N  
ATOM  11050  CA  TYR A 712      41.422  -5.815   2.187  1.00  1.530          C  
ATOM  11051  C   TYR A 712      40.711  -7.060   2.715  1.00  1.450          C  
ATOM  11052  O   TYR A 712      40.319  -7.100   3.875  1.00  1.540          O  
ATOM  11053  CB  TYR A 712      40.501  -5.020   1.265  1.00  2.130          C  
ATOM  11054  CG  TYR A 712      41.165  -3.793   0.746  1.00  2.130          C  
ATOM  11055  CD1 TYR A 712      41.590  -3.765  -0.563  1.00  2.130          C  
ATOM  11056  CD2 TYR A 712      41.379  -2.709   1.575  1.00  2.130          C  
ATOM  11057  CE1 TYR A 712      42.233  -2.660  -1.057  1.00  2.130          C  
ATOM  11058  CE2 TYR A 712      42.025  -1.596   1.087  1.00  2.130          C  
ATOM  11059  CZ  TYR A 712      42.453  -1.571  -0.226  1.00  2.130          C  
ATOM  11060  OH  TYR A 712      43.111  -0.471  -0.716  1.00  2.130          O  
ATOM  11061  H   TYR A 712      42.525  -6.748   0.632  1.00  1.810          H  
ATOM  11062  HA  TYR A 712      41.695  -5.198   3.042  1.00  1.840          H  
ATOM  11063 1HB  TYR A 712      40.208  -5.645   0.419  1.00  2.560          H  
ATOM  11064 2HB  TYR A 712      39.606  -4.729   1.791  1.00  2.560          H  
ATOM  11065  HD1 TYR A 712      41.419  -4.626  -1.196  1.00  2.560          H  
ATOM  11066  HD2 TYR A 712      41.048  -2.739   2.613  1.00  2.560          H  
ATOM  11067  HE1 TYR A 712      42.573  -2.645  -2.092  1.00  2.560          H  
ATOM  11068  HE2 TYR A 712      42.203  -0.741   1.739  1.00  2.560          H  
ATOM  11069  HH  TYR A 712      43.200   0.184  -0.018  1.00  2.560          H  
ATOM  11070  N   VAL A 713      40.621  -8.129   1.911  1.00  1.330          N  
ATOM  11071  CA  VAL A 713      39.859  -9.311   2.335  1.00  1.260          C  
ATOM  11072  C   VAL A 713      40.439  -9.927   3.608  1.00  1.280          C  
ATOM  11073  O   VAL A 713      39.690 -10.357   4.491  1.00  1.280          O  
ATOM  11074  CB  VAL A 713      39.773 -10.409   1.248  1.00  1.790          C  
ATOM  11075  CG1 VAL A 713      39.098 -11.676   1.846  1.00  1.790          C  
ATOM  11076  CG2 VAL A 713      38.976  -9.903   0.062  1.00  1.790          C  
ATOM  11077  H   VAL A 713      41.010  -8.079   0.970  1.00  1.600          H  
ATOM  11078  HA  VAL A 713      38.839  -8.995   2.545  1.00  1.510          H  
ATOM  11079  HB  VAL A 713      40.774 -10.684   0.920  1.00  2.150          H  
ATOM  11080 1HG1 VAL A 713      39.026 -12.432   1.087  1.00  2.150          H  
ATOM  11081 2HG1 VAL A 713      39.663 -12.071   2.682  1.00  2.150          H  
ATOM  11082 3HG1 VAL A 713      38.091 -11.424   2.193  1.00  2.150          H  
ATOM  11083 1HG2 VAL A 713      38.917 -10.674  -0.693  1.00  2.150          H  
ATOM  11084 2HG2 VAL A 713      37.973  -9.638   0.385  1.00  2.150          H  
ATOM  11085 3HG2 VAL A 713      39.466  -9.031  -0.351  1.00  2.150          H  
ATOM  11086  N   LEU A 714      41.765  -9.980   3.721  1.00  1.330          N  
ATOM  11087  CA  LEU A 714      42.405 -10.614   4.869  1.00  1.400          C  
ATOM  11088  C   LEU A 714      42.202  -9.859   6.188  1.00  1.480          C  
ATOM  11089  O   LEU A 714      42.612 -10.344   7.243  1.00  2.120          O  
ATOM  11090  CB  LEU A 714      43.908 -10.789   4.594  1.00  1.930          C  
ATOM  11091  CG  LEU A 714      44.368 -12.092   3.831  1.00  1.930          C  
ATOM  11092  CD1 LEU A 714      44.215 -13.324   4.726  1.00  1.930          C  
ATOM  11093  CD2 LEU A 714      43.542 -12.270   2.546  1.00  1.930          C  
ATOM  11094  H   LEU A 714      42.367  -9.604   2.980  1.00  1.600          H  
ATOM  11095  HA  LEU A 714      41.950 -11.588   4.998  1.00  1.680          H  
ATOM  11096 1HB  LEU A 714      44.255  -9.931   4.021  1.00  2.320          H  
ATOM  11097 2HB  LEU A 714      44.428 -10.778   5.552  1.00  2.320          H  
ATOM  11098  HG  LEU A 714      45.417 -11.989   3.571  1.00  2.320          H  
ATOM  11099 1HD1 LEU A 714      44.561 -14.188   4.187  1.00  2.320          H  
ATOM  11100 2HD1 LEU A 714      44.818 -13.193   5.625  1.00  2.320          H  
ATOM  11101 3HD1 LEU A 714      43.181 -13.473   5.011  1.00  2.320          H  
ATOM  11102 1HD2 LEU A 714      43.870 -13.150   2.017  1.00  2.320          H  
ATOM  11103 2HD2 LEU A 714      42.511 -12.378   2.804  1.00  2.320          H  
ATOM  11104 3HD2 LEU A 714      43.659 -11.412   1.913  1.00  2.320          H  
ATOM  11105  N   ASN A 715      41.583  -8.675   6.134  1.00  1.190          N  
ATOM  11106  CA  ASN A 715      41.249  -7.916   7.319  1.00  1.200          C  
ATOM  11107  C   ASN A 715      39.756  -8.130   7.575  1.00  1.310          C  
ATOM  11108  O   ASN A 715      39.516  -8.974   8.439  1.00  1.690          O  
ATOM  11109  CB  ASN A 715      41.587  -6.454   7.120  1.00  1.680          C  
ATOM  11110  CG  ASN A 715      43.072  -6.223   7.000  1.00  1.680          C  
ATOM  11111  OD1 ASN A 715      43.881  -6.791   7.750  1.00  1.680          O  
ATOM  11112  ND2 ASN A 715      43.450  -5.398   6.057  1.00  1.680          N  
ATOM  11113  H   ASN A 715      41.265  -8.295   5.237  1.00  1.430          H  
ATOM  11114  HA  ASN A 715      41.798  -8.306   8.175  1.00  1.440          H  
ATOM  11115 1HB  ASN A 715      41.105  -6.099   6.205  1.00  2.010          H  
ATOM  11116 2HB  ASN A 715      41.197  -5.864   7.946  1.00  2.010          H  
ATOM  11117 1HD2 ASN A 715      44.420  -5.202   5.912  1.00  2.010          H  
ATOM  11118 2HD2 ASN A 715      42.769  -4.964   5.464  1.00  2.010          H  
ATOM  11119  N   ASN A 716      39.096  -8.275   6.428  1.00  1.620          N  
ATOM  11120  CA  ASN A 716      37.677  -7.957   6.341  1.00  2.100          C  
ATOM  11121  C   ASN A 716      36.825  -9.220   6.412  1.00  1.750          C  
ATOM  11122  O   ASN A 716      35.750  -9.270   5.815  1.00  2.070          O  
ATOM  11123  CB  ASN A 716      37.381  -7.169   5.084  1.00  2.750          C  
ATOM  11124  CG  ASN A 716      37.891  -5.747   5.167  1.00  2.750          C  
ATOM  11125  OD1 ASN A 716      38.078  -5.189   6.258  1.00  2.750          O  
ATOM  11126  ND2 ASN A 716      38.084  -5.141   4.036  1.00  2.750          N  
ATOM  11127  H   ASN A 716      39.249  -9.165   5.943  1.00  1.940          H  
ATOM  11128  HA  ASN A 716      37.407  -7.341   7.198  1.00  2.520          H  
ATOM  11129 1HB  ASN A 716      37.906  -7.659   4.272  1.00  3.300          H  
ATOM  11130 2HB  ASN A 716      36.348  -7.202   4.821  1.00  3.300          H  
ATOM  11131 1HD2 ASN A 716      38.427  -4.200   4.028  1.00  3.300          H  
ATOM  11132 2HD2 ASN A 716      37.899  -5.621   3.185  1.00  3.300          H  
ATOM  11133  N   ILE A 717      37.359 -10.234   7.102  1.00  1.490          N  
ATOM  11134  CA  ILE A 717      36.781 -11.561   7.314  1.00  1.730          C  
ATOM  11135  C   ILE A 717      36.963 -12.475   6.094  1.00  1.690          C  
ATOM  11136  O   ILE A 717      36.263 -12.368   5.094  1.00  2.350          O  
ATOM  11137  CB  ILE A 717      35.283 -11.487   7.729  1.00  2.330          C  
ATOM  11138  CG1 ILE A 717      35.098 -10.595   9.030  1.00  2.330          C  
ATOM  11139  CG2 ILE A 717      34.736 -12.890   7.964  1.00  2.330          C  
ATOM  11140  CD1 ILE A 717      35.816 -11.064  10.300  1.00  2.330          C  
ATOM  11141  H   ILE A 717      38.230 -10.014   7.590  1.00  1.790          H  
ATOM  11142  HA  ILE A 717      37.325 -12.030   8.131  1.00  2.080          H  
ATOM  11143  HB  ILE A 717      34.688 -11.048   6.936  1.00  2.790          H  
ATOM  11144 1HG1 ILE A 717      35.455  -9.596   8.810  1.00  2.790          H  
ATOM  11145 2HG1 ILE A 717      34.033 -10.536   9.249  1.00  2.790          H  
ATOM  11146 1HG2 ILE A 717      33.687 -12.820   8.236  1.00  2.790          H  
ATOM  11147 2HG2 ILE A 717      34.825 -13.446   7.057  1.00  2.790          H  
ATOM  11148 3HG2 ILE A 717      35.280 -13.394   8.754  1.00  2.790          H  
ATOM  11149 1HD1 ILE A 717      35.604 -10.359  11.104  1.00  2.790          H  
ATOM  11150 2HD1 ILE A 717      35.466 -12.048  10.598  1.00  2.790          H  
ATOM  11151 3HD1 ILE A 717      36.889 -11.095  10.140  1.00  2.790          H  
ATOM  11152  N   SER A 718      37.878 -13.440   6.227  1.00  1.570          N  
ATOM  11153  CA  SER A 718      38.223 -14.402   5.173  1.00  2.100          C  
ATOM  11154  C   SER A 718      37.189 -15.531   5.043  1.00  1.650          C  
ATOM  11155  O   SER A 718      37.321 -16.420   4.201  1.00  2.370          O  
ATOM  11156  CB  SER A 718      39.609 -14.957   5.425  1.00  2.730          C  
ATOM  11157  OG  SER A 718      39.646 -15.701   6.614  1.00  2.730          O  
ATOM  11158  H   SER A 718      38.406 -13.486   7.088  1.00  1.880          H  
ATOM  11159  HA  SER A 718      38.246 -13.867   4.219  1.00  2.520          H  
ATOM  11160 1HB  SER A 718      39.901 -15.592   4.588  1.00  3.270          H  
ATOM  11161 2HB  SER A 718      40.325 -14.134   5.476  1.00  3.270          H  
ATOM  11162  HG  SER A 718      40.564 -15.953   6.739  1.00  3.270          H  
ATOM  11163  N   LEU A 719      36.203 -15.538   5.942  1.00  1.230          N  
ATOM  11164  CA  LEU A 719      35.094 -16.501   5.957  1.00  1.600          C  
ATOM  11165  C   LEU A 719      35.465 -17.993   6.004  1.00  1.490          C  
ATOM  11166  O   LEU A 719      34.895 -18.792   5.266  1.00  2.330          O  
ATOM  11167  CB  LEU A 719      34.215 -16.251   4.715  1.00  2.090          C  
ATOM  11168  CG  LEU A 719      33.571 -14.832   4.553  1.00  2.090          C  
ATOM  11169  CD1 LEU A 719      32.934 -14.719   3.179  1.00  2.090          C  
ATOM  11170  CD2 LEU A 719      32.490 -14.618   5.600  1.00  2.090          C  
ATOM  11171  H   LEU A 719      36.206 -14.785   6.613  1.00  1.480          H  
ATOM  11172  HA  LEU A 719      34.508 -16.297   6.848  1.00  1.920          H  
ATOM  11173 1HB  LEU A 719      34.816 -16.415   3.846  1.00  2.510          H  
ATOM  11174 2HB  LEU A 719      33.407 -16.982   4.712  1.00  2.510          H  
ATOM  11175  HG  LEU A 719      34.344 -14.069   4.645  1.00  2.510          H  
ATOM  11176 1HD1 LEU A 719      32.497 -13.737   3.076  1.00  2.510          H  
ATOM  11177 2HD1 LEU A 719      33.689 -14.859   2.419  1.00  2.510          H  
ATOM  11178 3HD1 LEU A 719      32.161 -15.475   3.069  1.00  2.510          H  
ATOM  11179 1HD2 LEU A 719      32.050 -13.630   5.462  1.00  2.510          H  
ATOM  11180 2HD2 LEU A 719      31.715 -15.378   5.480  1.00  2.510          H  
ATOM  11181 3HD2 LEU A 719      32.896 -14.687   6.596  1.00  2.510          H  
ATOM  11182  N   ALA A 720      36.364 -18.383   6.912  1.00  1.210          N  
ATOM  11183  CA  ALA A 720      36.765 -19.792   7.084  1.00  1.250          C  
ATOM  11184  C   ALA A 720      37.333 -20.431   5.814  1.00  1.450          C  
ATOM  11185  O   ALA A 720      36.896 -21.504   5.385  1.00  1.940          O  
ATOM  11186  CB  ALA A 720      35.577 -20.621   7.567  1.00  1.730          C  
ATOM  11187  H   ALA A 720      36.795 -17.675   7.489  1.00  1.450          H  
ATOM  11188  HA  ALA A 720      37.546 -19.816   7.845  1.00  1.500          H  
ATOM  11189 1HB  ALA A 720      35.901 -21.645   7.739  1.00  2.080          H  
ATOM  11190 2HB  ALA A 720      35.198 -20.204   8.497  1.00  2.080          H  
ATOM  11191 3HB  ALA A 720      34.780 -20.624   6.828  1.00  2.080          H  
ATOM  11192  N   THR A 721      38.322 -19.766   5.232  1.00  1.500          N  
ATOM  11193  CA  THR A 721      38.987 -20.212   4.016  1.00  1.820          C  
ATOM  11194  C   THR A 721      40.498 -20.318   4.216  1.00  1.540          C  
ATOM  11195  O   THR A 721      41.014 -19.887   5.249  1.00  1.460          O  
ATOM  11196  CB  THR A 721      38.680 -19.258   2.871  1.00  2.420          C  
ATOM  11197  OG1 THR A 721      39.241 -17.981   3.127  1.00  2.420          O  
ATOM  11198  CG2 THR A 721      37.232 -19.094   2.715  1.00  2.420          C  
ATOM  11199  H   THR A 721      38.614 -18.903   5.660  1.00  1.800          H  
ATOM  11200  HA  THR A 721      38.616 -21.201   3.753  1.00  2.180          H  
ATOM  11201  HB  THR A 721      39.095 -19.662   1.963  1.00  2.900          H  
ATOM  11202  HG1 THR A 721      38.603 -17.439   3.652  1.00  2.900          H  
ATOM  11203 1HG2 THR A 721      37.036 -18.416   1.894  1.00  2.900          H  
ATOM  11204 2HG2 THR A 721      36.789 -20.056   2.532  1.00  2.900          H  
ATOM  11205 3HG2 THR A 721      36.813 -18.689   3.606  1.00  2.900          H  
ATOM  11206  N   GLN A 722      41.205 -20.918   3.235  1.00  1.710          N  
ATOM  11207  CA  GLN A 722      42.667 -21.096   3.286  1.00  1.700          C  
ATOM  11208  C   GLN A 722      43.454 -20.159   2.315  1.00  1.620          C  
ATOM  11209  O   GLN A 722      43.544 -20.445   1.113  1.00  2.140          O  
ATOM  11210  CB  GLN A 722      43.028 -22.545   3.003  1.00  2.380          C  
ATOM  11211  CG  GLN A 722      42.508 -23.516   4.024  1.00  2.380          C  
ATOM  11212  CD  GLN A 722      42.927 -24.944   3.736  1.00  2.380          C  
ATOM  11213  OE1 GLN A 722      42.750 -25.464   2.621  1.00  2.380          O  
ATOM  11214  NE2 GLN A 722      43.507 -25.591   4.751  1.00  2.380          N  
ATOM  11215  H   GLN A 722      40.705 -21.286   2.428  1.00  2.050          H  
ATOM  11216  HA  GLN A 722      42.959 -20.943   4.315  1.00  2.040          H  
ATOM  11217 1HB  GLN A 722      42.709 -22.849   2.013  1.00  2.860          H  
ATOM  11218 2HB  GLN A 722      44.076 -22.623   3.042  1.00  2.860          H  
ATOM  11219 1HG  GLN A 722      42.907 -23.235   5.000  1.00  2.860          H  
ATOM  11220 2HG  GLN A 722      41.420 -23.469   4.034  1.00  2.860          H  
ATOM  11221 1HE2 GLN A 722      43.820 -26.532   4.629  1.00  2.860          H  
ATOM  11222 2HE2 GLN A 722      43.652 -25.126   5.645  1.00  2.860          H  
ATOM  11223  N   PRO A 723      44.017 -19.040   2.828  1.00  1.520          N  
ATOM  11224  CA  PRO A 723      44.669 -17.918   2.142  1.00  1.590          C  
ATOM  11225  C   PRO A 723      46.081 -18.150   1.619  1.00  1.410          C  
ATOM  11226  O   PRO A 723      46.773 -18.991   2.196  1.00  2.030          O  
ATOM  11227  CB  PRO A 723      44.763 -16.910   3.285  1.00  2.390          C  
ATOM  11228  CG  PRO A 723      44.906 -17.701   4.516  1.00  2.390          C  
ATOM  11229  CD  PRO A 723      44.091 -18.913   4.309  1.00  2.390          C  
ATOM  11230  HA  PRO A 723      44.012 -17.565   1.345  1.00  1.910          H  
ATOM  11231 1HB  PRO A 723      45.628 -16.321   3.145  1.00  2.860          H  
ATOM  11232 2HB  PRO A 723      43.916 -16.256   3.298  1.00  2.860          H  
ATOM  11233 1HG  PRO A 723      45.970 -17.941   4.688  1.00  2.860          H  
ATOM  11234 2HG  PRO A 723      44.570 -17.116   5.380  1.00  2.860          H  
ATOM  11235 1HD  PRO A 723      44.659 -19.759   4.752  1.00  2.860          H  
ATOM  11236 2HD  PRO A 723      43.099 -18.768   4.760  1.00  2.860          H  
ATOM  11237  N   TYR A 724      46.550 -17.357   0.616  1.00  1.260          N  
ATOM  11238  CA  TYR A 724      45.788 -16.406  -0.235  1.00  1.230          C  
ATOM  11239  C   TYR A 724      46.632 -16.026  -1.451  1.00  1.200          C  
ATOM  11240  O   TYR A 724      47.864 -16.054  -1.377  1.00  1.250          O  
ATOM  11241  CB  TYR A 724      45.403 -15.055   0.429  1.00  1.730          C  
ATOM  11242  CG  TYR A 724      46.566 -14.079   0.838  1.00  1.730          C  
ATOM  11243  CD1 TYR A 724      47.076 -13.206  -0.112  1.00  1.730          C  
ATOM  11244  CD2 TYR A 724      47.076 -14.006   2.133  1.00  1.730          C  
ATOM  11245  CE1 TYR A 724      48.051 -12.307   0.196  1.00  1.730          C  
ATOM  11246  CE2 TYR A 724      48.060 -13.099   2.441  1.00  1.730          C  
ATOM  11247  CZ  TYR A 724      48.546 -12.251   1.477  1.00  1.730          C  
ATOM  11248  OH  TYR A 724      49.528 -11.334   1.788  1.00  1.730          O  
ATOM  11249  H   TYR A 724      47.529 -17.455   0.386  1.00  1.510          H  
ATOM  11250  HA  TYR A 724      44.889 -16.891  -0.609  1.00  1.480          H  
ATOM  11251 1HB  TYR A 724      44.783 -14.516  -0.287  1.00  2.080          H  
ATOM  11252 2HB  TYR A 724      44.780 -15.208   1.267  1.00  2.080          H  
ATOM  11253  HD1 TYR A 724      46.700 -13.227  -1.117  1.00  2.080          H  
ATOM  11254  HD2 TYR A 724      46.721 -14.631   2.908  1.00  2.080          H  
ATOM  11255  HE1 TYR A 724      48.432 -11.635  -0.574  1.00  2.080          H  
ATOM  11256  HE2 TYR A 724      48.450 -13.046   3.461  1.00  2.080          H  
ATOM  11257  HH  TYR A 724      49.762 -11.414   2.716  1.00  2.080          H  
ATOM  11258  N   PHE A 725      45.992 -15.561  -2.524  1.00  1.210          N  
ATOM  11259  CA  PHE A 725      46.762 -14.857  -3.557  1.00  1.270          C  
ATOM  11260  C   PHE A 725      45.903 -13.837  -4.313  1.00  1.240          C  
ATOM  11261  O   PHE A 725      44.677 -13.945  -4.373  1.00  1.210          O  
ATOM  11262  CB  PHE A 725      47.420 -15.808  -4.560  1.00  1.750          C  
ATOM  11263  CG  PHE A 725      46.512 -16.544  -5.495  1.00  1.750          C  
ATOM  11264  CD1 PHE A 725      46.216 -15.985  -6.733  1.00  1.750          C  
ATOM  11265  CD2 PHE A 725      45.995 -17.789  -5.204  1.00  1.750          C  
ATOM  11266  CE1 PHE A 725      45.437 -16.640  -7.633  1.00  1.750          C  
ATOM  11267  CE2 PHE A 725      45.213 -18.422  -6.131  1.00  1.750          C  
ATOM  11268  CZ  PHE A 725      44.939 -17.851  -7.329  1.00  1.750          C  
ATOM  11269  H   PHE A 725      44.977 -15.677  -2.589  1.00  1.450          H  
ATOM  11270  HA  PHE A 725      47.563 -14.302  -3.064  1.00  1.520          H  
ATOM  11271 1HB  PHE A 725      48.125 -15.245  -5.167  1.00  2.100          H  
ATOM  11272 2HB  PHE A 725      48.004 -16.548  -4.008  1.00  2.100          H  
ATOM  11273  HD1 PHE A 725      46.629 -15.010  -6.997  1.00  2.100          H  
ATOM  11274  HD2 PHE A 725      46.213 -18.274  -4.244  1.00  2.100          H  
ATOM  11275  HE1 PHE A 725      45.229 -16.189  -8.596  1.00  2.100          H  
ATOM  11276  HE2 PHE A 725      44.799 -19.387  -5.920  1.00  2.100          H  
ATOM  11277  HZ  PHE A 725      44.319 -18.375  -8.022  1.00  2.100          H  
ATOM  11278  N   ASP A 726      46.561 -12.868  -4.945  1.00  1.270          N  
ATOM  11279  CA  ASP A 726      45.881 -11.873  -5.775  1.00  1.270          C  
ATOM  11280  C   ASP A 726      45.830 -12.297  -7.240  1.00  1.340          C  
ATOM  11281  O   ASP A 726      46.873 -12.465  -7.879  1.00  1.490          O  
ATOM  11282  CB  ASP A 726      46.566 -10.506  -5.645  1.00  1.780          C  
ATOM  11283  CG  ASP A 726      46.319  -9.807  -4.277  1.00  1.780          C  
ATOM  11284  OD1 ASP A 726      45.168  -9.490  -3.979  1.00  1.780          O  
ATOM  11285  OD2 ASP A 726      47.263  -9.605  -3.552  1.00  1.780          O  
ATOM  11286  H   ASP A 726      47.565 -12.810  -4.844  1.00  1.520          H  
ATOM  11287  HA  ASP A 726      44.855 -11.773  -5.418  1.00  1.520          H  
ATOM  11288 1HB  ASP A 726      47.638 -10.621  -5.796  1.00  2.130          H  
ATOM  11289 2HB  ASP A 726      46.197  -9.853  -6.441  1.00  2.130          H  
ATOM  11290  N   SER A 727      44.620 -12.508  -7.759  1.00  1.270          N  
ATOM  11291  CA  SER A 727      44.409 -12.943  -9.133  1.00  1.340          C  
ATOM  11292  C   SER A 727      43.998 -11.766 -10.011  1.00  1.330          C  
ATOM  11293  O   SER A 727      44.091 -10.599  -9.622  1.00  1.470          O  
ATOM  11294  CB  SER A 727      43.320 -14.001  -9.193  1.00  1.850          C  
ATOM  11295  OG  SER A 727      43.238 -14.575 -10.477  1.00  1.850          O  
ATOM  11296  H   SER A 727      43.778 -12.378  -7.190  1.00  1.520          H  
ATOM  11297  HA  SER A 727      45.340 -13.359  -9.520  1.00  1.610          H  
ATOM  11298 1HB  SER A 727      43.503 -14.761  -8.450  1.00  2.220          H  
ATOM  11299 2HB  SER A 727      42.365 -13.543  -8.942  1.00  2.220          H  
ATOM  11300  HG  SER A 727      42.536 -15.240 -10.422  1.00  2.220          H  
ATOM  11301  N   TYR A 728      43.492 -12.083 -11.196  1.00  1.350          N  
ATOM  11302  CA  TYR A 728      43.077 -11.068 -12.166  1.00  1.420          C  
ATOM  11303  C   TYR A 728      41.576 -10.827 -12.099  1.00  1.450          C  
ATOM  11304  O   TYR A 728      41.020 -10.001 -12.823  1.00  1.650          O  
ATOM  11305  CB  TYR A 728      43.463 -11.538 -13.551  1.00  1.960          C  
ATOM  11306  CG  TYR A 728      44.939 -11.614 -13.754  1.00  1.960          C  
ATOM  11307  CD1 TYR A 728      45.635 -12.779 -13.452  1.00  1.960          C  
ATOM  11308  CD2 TYR A 728      45.604 -10.522 -14.261  1.00  1.960          C  
ATOM  11309  CE1 TYR A 728      46.989 -12.833 -13.659  1.00  1.960          C  
ATOM  11310  CE2 TYR A 728      46.957 -10.578 -14.469  1.00  1.960          C  
ATOM  11311  CZ  TYR A 728      47.650 -11.729 -14.171  1.00  1.960          C  
ATOM  11312  OH  TYR A 728      49.006 -11.785 -14.383  1.00  1.960          O  
ATOM  11313  H   TYR A 728      43.433 -13.070 -11.427  1.00  1.620          H  
ATOM  11314  HA  TYR A 728      43.585 -10.131 -11.939  1.00  1.700          H  
ATOM  11315 1HB  TYR A 728      43.043 -12.525 -13.709  1.00  2.350          H  
ATOM  11316 2HB  TYR A 728      43.042 -10.874 -14.303  1.00  2.350          H  
ATOM  11317  HD1 TYR A 728      45.110 -13.647 -13.052  1.00  2.350          H  
ATOM  11318  HD2 TYR A 728      45.054  -9.612 -14.499  1.00  2.350          H  
ATOM  11319  HE1 TYR A 728      47.543 -13.737 -13.424  1.00  2.350          H  
ATOM  11320  HE2 TYR A 728      47.484  -9.712 -14.873  1.00  2.350          H  
ATOM  11321  HH  TYR A 728      49.308 -10.945 -14.740  1.00  2.350          H  
ATOM  11322  N   LEU A 729      40.941 -11.583 -11.220  1.00  1.330          N  
ATOM  11323  CA  LEU A 729      39.508 -11.565 -10.977  1.00  1.330          C  
ATOM  11324  C   LEU A 729      39.163 -10.995  -9.586  1.00  1.300          C  
ATOM  11325  O   LEU A 729      38.137 -10.328  -9.411  1.00  1.310          O  
ATOM  11326  CB  LEU A 729      38.977 -13.001 -11.062  1.00  1.860          C  
ATOM  11327  CG  LEU A 729      38.554 -13.627 -12.439  1.00  1.860          C  
ATOM  11328  CD1 LEU A 729      37.217 -13.062 -12.882  1.00  1.860          C  
ATOM  11329  CD2 LEU A 729      39.611 -13.364 -13.499  1.00  1.860          C  
ATOM  11330  H   LEU A 729      41.519 -12.221 -10.704  1.00  1.600          H  
ATOM  11331  HA  LEU A 729      39.034 -10.940 -11.731  1.00  1.600          H  
ATOM  11332 1HB  LEU A 729      39.703 -13.668 -10.604  1.00  2.230          H  
ATOM  11333 2HB  LEU A 729      38.102 -13.003 -10.469  1.00  2.230          H  
ATOM  11334  HG  LEU A 729      38.438 -14.703 -12.312  1.00  2.230          H  
ATOM  11335 1HD1 LEU A 729      36.922 -13.530 -13.818  1.00  2.230          H  
ATOM  11336 2HD1 LEU A 729      36.479 -13.279 -12.125  1.00  2.230          H  
ATOM  11337 3HD1 LEU A 729      37.288 -11.989 -13.022  1.00  2.230          H  
ATOM  11338 1HD2 LEU A 729      39.292 -13.818 -14.428  1.00  2.230          H  
ATOM  11339 2HD2 LEU A 729      39.731 -12.300 -13.660  1.00  2.230          H  
ATOM  11340 3HD2 LEU A 729      40.562 -13.793 -13.193  1.00  2.230          H  
ATOM  11341  N   GLY A 730      40.000 -11.322  -8.593  1.00  1.270          N  
ATOM  11342  CA  GLY A 730      39.782 -10.983  -7.183  1.00  1.240          C  
ATOM  11343  C   GLY A 730      40.732 -11.758  -6.250  1.00  1.190          C  
ATOM  11344  O   GLY A 730      41.669 -12.435  -6.703  1.00  1.190          O  
ATOM  11345  H   GLY A 730      40.821 -11.846  -8.826  1.00  1.520          H  
ATOM  11346 1HA  GLY A 730      39.911  -9.910  -7.029  1.00  1.490          H  
ATOM  11347 2HA  GLY A 730      38.757 -11.214  -6.922  1.00  1.490          H  
ATOM  11348  N   CYS A 731      40.517 -11.632  -4.940  1.00  1.170          N  
ATOM  11349  CA  CYS A 731      41.362 -12.347  -3.965  1.00  1.140          C  
ATOM  11350  C   CYS A 731      40.970 -13.823  -3.918  1.00  1.120          C  
ATOM  11351  O   CYS A 731      39.798 -14.178  -3.760  1.00  1.110          O  
ATOM  11352  CB  CYS A 731      41.296 -11.744  -2.561  1.00  1.610          C  
ATOM  11353  SG  CYS A 731      42.416 -12.551  -1.325  1.00  1.610          S  
ATOM  11354  H   CYS A 731      39.757 -11.001  -4.645  1.00  1.400          H  
ATOM  11355  HA  CYS A 731      42.399 -12.287  -4.297  1.00  1.370          H  
ATOM  11356 1HB  CYS A 731      41.535 -10.698  -2.613  1.00  1.930          H  
ATOM  11357 2HB  CYS A 731      40.297 -11.816  -2.187  1.00  1.930          H  
ATOM  11358  N   VAL A 732      41.944 -14.699  -4.088  1.00  1.120          N  
ATOM  11359  CA  VAL A 732      41.679 -16.122  -4.126  1.00  1.100          C  
ATOM  11360  C   VAL A 732      42.184 -16.937  -2.956  1.00  1.100          C  
ATOM  11361  O   VAL A 732      43.319 -16.810  -2.485  1.00  1.140          O  
ATOM  11362  CB  VAL A 732      42.207 -16.726  -5.423  1.00  1.550          C  
ATOM  11363  CG1 VAL A 732      42.051 -18.246  -5.412  1.00  1.550          C  
ATOM  11364  CG2 VAL A 732      41.414 -16.170  -6.587  1.00  1.550          C  
ATOM  11365  H   VAL A 732      42.903 -14.372  -4.225  1.00  1.340          H  
ATOM  11366  HA  VAL A 732      40.600 -16.242  -4.153  1.00  1.320          H  
ATOM  11367  HB  VAL A 732      43.250 -16.468  -5.534  1.00  1.860          H  
ATOM  11368 1HG1 VAL A 732      42.417 -18.619  -6.332  1.00  1.860          H  
ATOM  11369 2HG1 VAL A 732      42.624 -18.703  -4.609  1.00  1.860          H  
ATOM  11370 3HG1 VAL A 732      40.998 -18.513  -5.299  1.00  1.860          H  
ATOM  11371 1HG2 VAL A 732      41.789 -16.594  -7.515  1.00  1.860          H  
ATOM  11372 2HG2 VAL A 732      40.371 -16.440  -6.457  1.00  1.860          H  
ATOM  11373 3HG2 VAL A 732      41.510 -15.088  -6.616  1.00  1.860          H  
ATOM  11374  N   PHE A 733      41.289 -17.803  -2.497  1.00  1.050          N  
ATOM  11375  CA  PHE A 733      41.519 -18.735  -1.408  1.00  1.060          C  
ATOM  11376  C   PHE A 733      41.288 -20.162  -1.911  1.00  1.060          C  
ATOM  11377  O   PHE A 733      40.542 -20.398  -2.870  1.00  1.040          O  
ATOM  11378  CB  PHE A 733      40.583 -18.424  -0.252  1.00  1.480          C  
ATOM  11379  CG  PHE A 733      40.766 -17.057   0.315  1.00  1.480          C  
ATOM  11380  CD1 PHE A 733      40.277 -15.965  -0.357  1.00  1.480          C  
ATOM  11381  CD2 PHE A 733      41.371 -16.847   1.532  1.00  1.480          C  
ATOM  11382  CE1 PHE A 733      40.404 -14.736   0.142  1.00  1.480          C  
ATOM  11383  CE2 PHE A 733      41.488 -15.581   2.039  1.00  1.480          C  
ATOM  11384  CZ  PHE A 733      41.008 -14.536   1.333  1.00  1.480          C  
ATOM  11385  H   PHE A 733      40.369 -17.791  -2.953  1.00  1.260          H  
ATOM  11386  HA  PHE A 733      42.554 -18.648  -1.067  1.00  1.270          H  
ATOM  11387 1HB  PHE A 733      39.565 -18.531  -0.559  1.00  1.780          H  
ATOM  11388 2HB  PHE A 733      40.771 -19.141   0.540  1.00  1.780          H  
ATOM  11389  HD1 PHE A 733      39.777 -16.092  -1.314  1.00  1.780          H  
ATOM  11390  HD2 PHE A 733      41.739 -17.701   2.102  1.00  1.780          H  
ATOM  11391  HE1 PHE A 733      40.011 -13.895  -0.426  1.00  1.780          H  
ATOM  11392  HE2 PHE A 733      41.953 -15.409   3.001  1.00  1.780          H  
ATOM  11393  HZ  PHE A 733      41.095 -13.549   1.711  1.00  1.780          H  
ATOM  11394  N   ASN A 734      41.919 -21.122  -1.248  1.00  1.100          N  
ATOM  11395  CA  ASN A 734      41.788 -22.549  -1.542  1.00  1.100          C  
ATOM  11396  C   ASN A 734      42.175 -22.954  -2.981  1.00  1.120          C  
ATOM  11397  O   ASN A 734      41.563 -23.868  -3.534  1.00  1.110          O  
ATOM  11398  CB  ASN A 734      40.345 -23.001  -1.331  1.00  1.540          C  
ATOM  11399  CG  ASN A 734      39.766 -22.672   0.004  1.00  1.540          C  
ATOM  11400  OD1 ASN A 734      40.459 -22.235   0.931  1.00  1.540          O  
ATOM  11401  ND2 ASN A 734      38.487 -22.907   0.115  1.00  1.540          N  
ATOM  11402  H   ASN A 734      42.499 -20.856  -0.445  1.00  1.320          H  
ATOM  11403  HA  ASN A 734      42.442 -23.092  -0.860  1.00  1.320          H  
ATOM  11404 1HB  ASN A 734      39.709 -22.558  -2.073  1.00  1.850          H  
ATOM  11405 2HB  ASN A 734      40.281 -24.082  -1.474  1.00  1.850          H  
ATOM  11406 1HD2 ASN A 734      38.001 -22.739   0.971  1.00  1.850          H  
ATOM  11407 2HD2 ASN A 734      37.976 -23.276  -0.699  1.00  1.850          H  
ATOM  11408  N   ALA A 735      43.184 -22.313  -3.578  1.00  1.160          N  
ATOM  11409  CA  ALA A 735      43.636 -22.666  -4.933  1.00  1.190          C  
ATOM  11410  C   ALA A 735      45.017 -22.075  -5.213  1.00  1.250          C  
ATOM  11411  O   ALA A 735      45.429 -21.119  -4.556  1.00  1.270          O  
ATOM  11412  CB  ALA A 735      42.644 -22.189  -5.965  1.00  1.650          C  
ATOM  11413  H   ALA A 735      43.663 -21.573  -3.080  1.00  1.390          H  
ATOM  11414  HA  ALA A 735      43.719 -23.753  -4.992  1.00  1.430          H  
ATOM  11415 1HB  ALA A 735      42.989 -22.484  -6.953  1.00  1.980          H  
ATOM  11416 2HB  ALA A 735      41.678 -22.636  -5.770  1.00  1.980          H  
ATOM  11417 3HB  ALA A 735      42.572 -21.117  -5.898  1.00  1.980          H  
ATOM  11418  N   ASP A 736      45.737 -22.620  -6.202  1.00  1.300          N  
ATOM  11419  CA  ASP A 736      47.035 -22.020  -6.567  1.00  1.360          C  
ATOM  11420  C   ASP A 736      46.977 -20.944  -7.679  1.00  1.360          C  
ATOM  11421  O   ASP A 736      46.089 -20.926  -8.549  1.00  1.380          O  
ATOM  11422  CB  ASP A 736      48.049 -23.118  -6.901  1.00  1.880          C  
ATOM  11423  CG  ASP A 736      49.529 -22.641  -6.785  1.00  1.880          C  
ATOM  11424  OD1 ASP A 736      49.739 -21.512  -6.356  1.00  1.880          O  
ATOM  11425  OD2 ASP A 736      50.412 -23.400  -7.101  1.00  1.880          O  
ATOM  11426  H   ASP A 736      45.369 -23.454  -6.674  1.00  1.560          H  
ATOM  11427  HA  ASP A 736      47.413 -21.502  -5.696  1.00  1.630          H  
ATOM  11428 1HB  ASP A 736      47.906 -23.949  -6.208  1.00  2.260          H  
ATOM  11429 2HB  ASP A 736      47.859 -23.500  -7.898  1.00  2.260          H  
ATOM  11430  N   ASN A 737      48.004 -20.081  -7.690  1.00  1.370          N  
ATOM  11431  CA  ASN A 737      48.152 -18.964  -8.642  1.00  1.390          C  
ATOM  11432  C   ASN A 737      48.854 -19.364  -9.928  1.00  1.460          C  
ATOM  11433  O   ASN A 737      49.843 -18.757 -10.347  1.00  1.580          O  
ATOM  11434  CB  ASN A 737      48.933 -17.841  -7.981  1.00  1.940          C  
ATOM  11435  CG  ASN A 737      48.852 -16.509  -8.707  1.00  1.940          C  
ATOM  11436  OD1 ASN A 737      48.001 -16.288  -9.575  1.00  1.940          O  
ATOM  11437  ND2 ASN A 737      49.730 -15.605  -8.343  1.00  1.940          N  
ATOM  11438  H   ASN A 737      48.726 -20.237  -6.982  1.00  1.640          H  
ATOM  11439  HA  ASN A 737      47.162 -18.612  -8.917  1.00  1.670          H  
ATOM  11440 1HB  ASN A 737      48.609 -17.722  -6.959  1.00  2.330          H  
ATOM  11441 2HB  ASN A 737      49.981 -18.133  -7.939  1.00  2.330          H  
ATOM  11442 1HD2 ASN A 737      49.731 -14.703  -8.777  1.00  2.330          H  
ATOM  11443 2HD2 ASN A 737      50.401 -15.819  -7.635  1.00  2.330          H  
ATOM  11444  N   LEU A 738      48.307 -20.341 -10.601  1.00  1.430          N  
ATOM  11445  CA  LEU A 738      48.913 -20.846 -11.825  1.00  1.510          C  
ATOM  11446  C   LEU A 738      48.352 -20.183 -13.057  1.00  1.560          C  
ATOM  11447  O   LEU A 738      47.880 -20.828 -13.989  1.00  1.620          O  
ATOM  11448  CB  LEU A 738      48.744 -22.349 -11.848  1.00  2.080          C  
ATOM  11449  CG  LEU A 738      49.394 -23.067 -10.643  1.00  2.080          C  
ATOM  11450  CD1 LEU A 738      49.083 -24.478 -10.741  1.00  2.080          C  
ATOM  11451  CD2 LEU A 738      50.911 -22.870 -10.598  1.00  2.080          C  
ATOM  11452  H   LEU A 738      47.446 -20.730 -10.210  1.00  1.720          H  
ATOM  11453  HA  LEU A 738      49.970 -20.607 -11.809  1.00  1.810          H  
ATOM  11454 1HB  LEU A 738      47.676 -22.563 -11.832  1.00  2.500          H  
ATOM  11455 2HB  LEU A 738      49.148 -22.752 -12.752  1.00  2.500          H  
ATOM  11456  HG  LEU A 738      48.969 -22.680  -9.733  1.00  2.500          H  
ATOM  11457 1HD1 LEU A 738      49.497 -25.007  -9.881  1.00  2.500          H  
ATOM  11458 2HD1 LEU A 738      48.033 -24.553 -10.743  1.00  2.500          H  
ATOM  11459 3HD1 LEU A 738      49.494 -24.894 -11.658  1.00  2.500          H  
ATOM  11460 1HD2 LEU A 738      51.307 -23.406  -9.728  1.00  2.500          H  
ATOM  11461 2HD2 LEU A 738      51.357 -23.267 -11.498  1.00  2.500          H  
ATOM  11462 3HD2 LEU A 738      51.170 -21.825 -10.497  1.00  2.500          H  
ATOM  11463  N   THR A 739      48.523 -18.881 -13.123  1.00  1.580          N  
ATOM  11464  CA  THR A 739      47.944 -18.092 -14.202  1.00  1.630          C  
ATOM  11465  C   THR A 739      48.769 -18.172 -15.477  1.00  1.720          C  
ATOM  11466  O   THR A 739      48.309 -17.810 -16.563  1.00  1.810          O  
ATOM  11467  CB  THR A 739      47.741 -16.650 -13.728  1.00  2.260          C  
ATOM  11468  OG1 THR A 739      48.995 -16.107 -13.296  1.00  2.260          O  
ATOM  11469  CG2 THR A 739      46.725 -16.669 -12.556  1.00  2.260          C  
ATOM  11470  H   THR A 739      49.022 -18.435 -12.344  1.00  1.900          H  
ATOM  11471  HA  THR A 739      46.958 -18.499 -14.421  1.00  1.960          H  
ATOM  11472  HB  THR A 739      47.361 -16.038 -14.540  1.00  2.710          H  
ATOM  11473  HG1 THR A 739      49.566 -15.929 -14.063  1.00  2.710          H  
ATOM  11474 1HG2 THR A 739      46.558 -15.661 -12.186  1.00  2.710          H  
ATOM  11475 2HG2 THR A 739      45.781 -17.088 -12.906  1.00  2.710          H  
ATOM  11476 3HG2 THR A 739      47.107 -17.288 -11.747  1.00  2.710          H  
ATOM  11477  N   ASP A 740      49.962 -18.752 -15.353  1.00  1.700          N  
ATOM  11478  CA  ASP A 740      50.909 -18.936 -16.449  1.00  1.780          C  
ATOM  11479  C   ASP A 740      50.650 -20.269 -17.154  1.00  1.740          C  
ATOM  11480  O   ASP A 740      51.370 -20.658 -18.077  1.00  1.760          O  
ATOM  11481  CB  ASP A 740      52.335 -18.929 -15.905  1.00  2.460          C  
ATOM  11482  CG  ASP A 740      52.751 -17.588 -15.302  1.00  2.460          C  
ATOM  11483  OD1 ASP A 740      52.229 -16.563 -15.683  1.00  2.460          O  
ATOM  11484  OD2 ASP A 740      53.583 -17.614 -14.432  1.00  2.460          O  
ATOM  11485  H   ASP A 740      50.238 -19.027 -14.423  1.00  2.040          H  
ATOM  11486  HA  ASP A 740      50.783 -18.127 -17.169  1.00  2.140          H  
ATOM  11487 1HB  ASP A 740      52.438 -19.704 -15.146  1.00  2.950          H  
ATOM  11488 2HB  ASP A 740      53.028 -19.175 -16.711  1.00  2.950          H  
ATOM  11489  N   TYR A 741      49.614 -20.966 -16.699  1.00  1.720          N  
ATOM  11490  CA  TYR A 741      49.187 -22.250 -17.208  1.00  1.700          C  
ATOM  11491  C   TYR A 741      47.802 -22.021 -17.796  1.00  1.670          C  
ATOM  11492  O   TYR A 741      47.161 -21.014 -17.467  1.00  1.690          O  
ATOM  11493  CB  TYR A 741      49.193 -23.261 -16.065  1.00  2.390          C  
ATOM  11494  CG  TYR A 741      50.595 -23.474 -15.502  1.00  2.390          C  
ATOM  11495  CD1 TYR A 741      51.124 -22.568 -14.586  1.00  2.390          C  
ATOM  11496  CD2 TYR A 741      51.345 -24.565 -15.891  1.00  2.390          C  
ATOM  11497  CE1 TYR A 741      52.377 -22.746 -14.078  1.00  2.390          C  
ATOM  11498  CE2 TYR A 741      52.610 -24.747 -15.372  1.00  2.390          C  
ATOM  11499  CZ  TYR A 741      53.124 -23.839 -14.468  1.00  2.390          C  
ATOM  11500  OH  TYR A 741      54.386 -24.016 -13.952  1.00  2.390          O  
ATOM  11501  H   TYR A 741      49.062 -20.594 -15.925  1.00  2.060          H  
ATOM  11502  HA  TYR A 741      49.856 -22.577 -18.003  1.00  2.040          H  
ATOM  11503 1HB  TYR A 741      48.548 -22.914 -15.264  1.00  2.870          H  
ATOM  11504 2HB  TYR A 741      48.807 -24.217 -16.411  1.00  2.870          H  
ATOM  11505  HD1 TYR A 741      50.546 -21.708 -14.276  1.00  2.870          H  
ATOM  11506  HD2 TYR A 741      50.940 -25.281 -16.605  1.00  2.870          H  
ATOM  11507  HE1 TYR A 741      52.783 -22.028 -13.366  1.00  2.870          H  
ATOM  11508  HE2 TYR A 741      53.206 -25.607 -15.678  1.00  2.870          H  
ATOM  11509  HH  TYR A 741      54.778 -24.806 -14.330  1.00  2.870          H  
ATOM  11510  N   SER A 742      47.350 -22.887 -18.703  1.00  1.670          N  
ATOM  11511  CA  SER A 742      46.044 -22.650 -19.312  1.00  1.660          C  
ATOM  11512  C   SER A 742      45.289 -23.883 -19.758  1.00  1.690          C  
ATOM  11513  O   SER A 742      45.840 -24.984 -19.881  1.00  1.730          O  
ATOM  11514  CB  SER A 742      46.207 -21.745 -20.523  1.00  2.330          C  
ATOM  11515  OG  SER A 742      46.940 -22.372 -21.539  1.00  2.330          O  
ATOM  11516  H   SER A 742      47.895 -23.692 -18.979  1.00  2.000          H  
ATOM  11517  HA  SER A 742      45.423 -22.140 -18.579  1.00  1.990          H  
ATOM  11518 1HB  SER A 742      45.230 -21.474 -20.916  1.00  2.790          H  
ATOM  11519 2HB  SER A 742      46.701 -20.823 -20.233  1.00  2.790          H  
ATOM  11520  HG  SER A 742      46.962 -21.726 -22.283  1.00  2.790          H  
ATOM  11521  N   VAL A 743      43.994 -23.665 -19.984  1.00  1.690          N  
ATOM  11522  CA  VAL A 743      43.079 -24.660 -20.527  1.00  1.740          C  
ATOM  11523  C   VAL A 743      42.312 -24.022 -21.673  1.00  1.760          C  
ATOM  11524  O   VAL A 743      42.125 -22.805 -21.667  1.00  1.770          O  
ATOM  11525  CB  VAL A 743      42.086 -25.136 -19.437  1.00  2.420          C  
ATOM  11526  CG1 VAL A 743      42.861 -25.774 -18.282  1.00  2.420          C  
ATOM  11527  CG2 VAL A 743      41.219 -23.935 -18.939  1.00  2.420          C  
ATOM  11528  H   VAL A 743      43.675 -22.706 -19.808  1.00  2.030          H  
ATOM  11529  HA  VAL A 743      43.650 -25.509 -20.903  1.00  2.090          H  
ATOM  11530  HB  VAL A 743      41.434 -25.907 -19.851  1.00  2.900          H  
ATOM  11531 1HG1 VAL A 743      42.168 -26.133 -17.514  1.00  2.900          H  
ATOM  11532 2HG1 VAL A 743      43.444 -26.615 -18.654  1.00  2.900          H  
ATOM  11533 3HG1 VAL A 743      43.529 -25.050 -17.846  1.00  2.900          H  
ATOM  11534 1HG2 VAL A 743      40.533 -24.290 -18.180  1.00  2.900          H  
ATOM  11535 2HG2 VAL A 743      41.857 -23.163 -18.516  1.00  2.900          H  
ATOM  11536 3HG2 VAL A 743      40.644 -23.510 -19.755  1.00  2.900          H  
ATOM  11537  N   SER A 744      41.795 -24.834 -22.598  1.00  1.760          N  
ATOM  11538  CA  SER A 744      40.967 -24.330 -23.695  1.00  1.770          C  
ATOM  11539  C   SER A 744      39.481 -24.496 -23.418  1.00  1.780          C  
ATOM  11540  O   SER A 744      38.629 -24.045 -24.186  1.00  1.800          O  
ATOM  11541  CB  SER A 744      41.330 -25.048 -24.975  1.00  2.470          C  
ATOM  11542  OG  SER A 744      41.051 -26.424 -24.873  1.00  2.470          O  
ATOM  11543  H   SER A 744      41.999 -25.825 -22.573  1.00  2.110          H  
ATOM  11544  HA  SER A 744      41.167 -23.272 -23.818  1.00  2.120          H  
ATOM  11545 1HB  SER A 744      40.769 -24.616 -25.806  1.00  2.970          H  
ATOM  11546 2HB  SER A 744      42.388 -24.897 -25.186  1.00  2.970          H  
ATOM  11547  HG  SER A 744      41.291 -26.802 -25.726  1.00  2.970          H  
ATOM  11548  N   SER A 745      39.175 -25.158 -22.315  1.00  1.770          N  
ATOM  11549  CA  SER A 745      37.813 -25.470 -21.915  1.00  1.780          C  
ATOM  11550  C   SER A 745      37.749 -25.767 -20.435  1.00  1.760          C  
ATOM  11551  O   SER A 745      38.676 -26.359 -19.873  1.00  1.780          O  
ATOM  11552  CB  SER A 745      37.277 -26.648 -22.693  1.00  2.490          C  
ATOM  11553  OG  SER A 745      35.971 -26.951 -22.283  1.00  2.490          O  
ATOM  11554  H   SER A 745      39.933 -25.475 -21.734  1.00  2.120          H  
ATOM  11555  HA  SER A 745      37.177 -24.611 -22.112  1.00  2.140          H  
ATOM  11556 1HB  SER A 745      37.283 -26.413 -23.758  1.00  2.990          H  
ATOM  11557 2HB  SER A 745      37.921 -27.512 -22.543  1.00  2.990          H  
ATOM  11558  HG  SER A 745      35.690 -27.691 -22.827  1.00  2.990          H  
ATOM  11559  N   CYS A 746      36.663 -25.344 -19.804  1.00  1.740          N  
ATOM  11560  CA  CYS A 746      36.453 -25.618 -18.390  1.00  1.720          C  
ATOM  11561  C   CYS A 746      34.973 -25.530 -18.046  1.00  1.710          C  
ATOM  11562  O   CYS A 746      34.204 -24.883 -18.744  1.00  1.790          O  
ATOM  11563  CB  CYS A 746      37.205 -24.594 -17.550  1.00  2.420          C  
ATOM  11564  SG  CYS A 746      36.598 -22.889 -17.766  1.00  2.420          S  
ATOM  11565  H   CYS A 746      35.949 -24.863 -20.326  1.00  2.090          H  
ATOM  11566  HA  CYS A 746      36.816 -26.616 -18.166  1.00  2.060          H  
ATOM  11567 1HB  CYS A 746      37.117 -24.855 -16.495  1.00  2.900          H  
ATOM  11568 2HB  CYS A 746      38.258 -24.620 -17.806  1.00  2.900          H  
ATOM  11569  N   ALA A 747      34.593 -26.136 -16.917  1.00  1.650          N  
ATOM  11570  CA  ALA A 747      33.231 -25.964 -16.413  1.00  1.650          C  
ATOM  11571  C   ALA A 747      33.184 -24.767 -15.479  1.00  1.580          C  
ATOM  11572  O   ALA A 747      32.254 -23.957 -15.487  1.00  1.660          O  
ATOM  11573  CB  ALA A 747      32.768 -27.206 -15.672  1.00  2.310          C  
ATOM  11574  H   ALA A 747      35.258 -26.702 -16.415  1.00  1.980          H  
ATOM  11575  HA  ALA A 747      32.569 -25.773 -17.257  1.00  1.980          H  
ATOM  11576 1HB  ALA A 747      31.750 -27.052 -15.312  1.00  2.770          H  
ATOM  11577 2HB  ALA A 747      32.791 -28.061 -16.346  1.00  2.770          H  
ATOM  11578 3HB  ALA A 747      33.425 -27.391 -14.826  1.00  2.770          H  
ATOM  11579  N   LEU A 748      34.238 -24.642 -14.693  1.00  1.490          N  
ATOM  11580  CA  LEU A 748      34.361 -23.641 -13.656  1.00  1.430          C  
ATOM  11581  C   LEU A 748      34.959 -22.375 -14.240  1.00  1.430          C  
ATOM  11582  O   LEU A 748      36.060 -21.957 -13.876  1.00  1.390          O  
ATOM  11583  CB  LEU A 748      35.275 -24.204 -12.559  1.00  2.030          C  
ATOM  11584  CG  LEU A 748      34.855 -25.609 -11.954  1.00  2.030          C  
ATOM  11585  CD1 LEU A 748      35.904 -26.109 -10.892  1.00  2.030          C  
ATOM  11586  CD2 LEU A 748      33.499 -25.503 -11.365  1.00  2.030          C  
ATOM  11587  H   LEU A 748      34.979 -25.313 -14.790  1.00  1.790          H  
ATOM  11588  HA  LEU A 748      33.376 -23.394 -13.264  1.00  1.720          H  
ATOM  11589 1HB  LEU A 748      36.262 -24.309 -12.971  1.00  2.430          H  
ATOM  11590 2HB  LEU A 748      35.310 -23.487 -11.756  1.00  2.430          H  
ATOM  11591  HG  LEU A 748      34.831 -26.346 -12.752  1.00  2.430          H  
ATOM  11592 1HD1 LEU A 748      35.597 -27.086 -10.515  1.00  2.430          H  
ATOM  11593 2HD1 LEU A 748      36.888 -26.196 -11.368  1.00  2.430          H  
ATOM  11594 3HD1 LEU A 748      35.981 -25.439 -10.070  1.00  2.430          H  
ATOM  11595 1HD2 LEU A 748      33.209 -26.466 -10.977  1.00  2.430          H  
ATOM  11596 2HD2 LEU A 748      33.498 -24.775 -10.562  1.00  2.430          H  
ATOM  11597 3HD2 LEU A 748      32.790 -25.205 -12.121  1.00  2.430          H  
ATOM  11598  N   ARG A 749      34.251 -21.784 -15.187  1.00  1.500          N  
ATOM  11599  CA  ARG A 749      34.749 -20.578 -15.838  1.00  1.510          C  
ATOM  11600  C   ARG A 749      34.536 -19.417 -14.890  1.00  1.480          C  
ATOM  11601  O   ARG A 749      33.453 -19.289 -14.319  1.00  1.480          O  
ATOM  11602  CB  ARG A 749      34.031 -20.319 -17.152  1.00  2.110          C  
ATOM  11603  CG  ARG A 749      34.659 -19.222 -18.012  1.00  2.110          C  
ATOM  11604  CD  ARG A 749      33.941 -19.032 -19.281  1.00  2.110          C  
ATOM  11605  NE  ARG A 749      34.044 -20.190 -20.162  1.00  2.110          N  
ATOM  11606  CZ  ARG A 749      33.361 -20.337 -21.319  1.00  2.110          C  
ATOM  11607  NH1 ARG A 749      32.546 -19.389 -21.734  1.00  2.110          N  
ATOM  11608  NH2 ARG A 749      33.507 -21.437 -22.039  1.00  2.110          N  
ATOM  11609  H   ARG A 749      33.352 -22.213 -15.433  1.00  1.800          H  
ATOM  11610  HA  ARG A 749      35.814 -20.681 -16.032  1.00  1.810          H  
ATOM  11611 1HB  ARG A 749      34.005 -21.237 -17.736  1.00  2.530          H  
ATOM  11612 2HB  ARG A 749      33.002 -20.034 -16.949  1.00  2.530          H  
ATOM  11613 1HG  ARG A 749      34.640 -18.279 -17.475  1.00  2.530          H  
ATOM  11614 2HG  ARG A 749      35.696 -19.489 -18.242  1.00  2.530          H  
ATOM  11615 1HD  ARG A 749      32.889 -18.856 -19.061  1.00  2.530          H  
ATOM  11616 2HD  ARG A 749      34.359 -18.168 -19.798  1.00  2.530          H  
ATOM  11617  HE  ARG A 749      34.666 -20.945 -19.881  1.00  2.530          H  
ATOM  11618 1HH1 ARG A 749      32.427 -18.547 -21.192  1.00  2.530          H  
ATOM  11619 2HH1 ARG A 749      32.036 -19.503 -22.598  1.00  2.530          H  
ATOM  11620 1HH2 ARG A 749      34.126 -22.170 -21.718  1.00  2.530          H  
ATOM  11621 2HH2 ARG A 749      32.995 -21.551 -22.902  1.00  2.530          H  
ATOM  11622  N   MET A 750      35.553 -18.577 -14.690  1.00  1.470          N  
ATOM  11623  CA  MET A 750      35.403 -17.441 -13.780  1.00  1.450          C  
ATOM  11624  C   MET A 750      35.002 -16.211 -14.569  1.00  1.530          C  
ATOM  11625  O   MET A 750      34.208 -15.376 -14.114  1.00  1.630          O  
ATOM  11626  CB  MET A 750      36.703 -17.172 -13.042  1.00  2.040          C  
ATOM  11627  CG  MET A 750      37.156 -18.291 -12.127  1.00  2.040          C  
ATOM  11628  SD  MET A 750      36.014 -18.693 -10.761  1.00  2.040          S  
ATOM  11629  CE  MET A 750      35.172 -20.162 -11.356  1.00  2.040          C  
ATOM  11630  H   MET A 750      36.434 -18.705 -15.188  1.00  1.760          H  
ATOM  11631  HA  MET A 750      34.613 -17.656 -13.066  1.00  1.740          H  
ATOM  11632 1HB  MET A 750      37.497 -16.978 -13.764  1.00  2.450          H  
ATOM  11633 2HB  MET A 750      36.586 -16.272 -12.440  1.00  2.450          H  
ATOM  11634 1HG  MET A 750      37.269 -19.182 -12.744  1.00  2.450          H  
ATOM  11635 2HG  MET A 750      38.122 -18.045 -11.714  1.00  2.450          H  
ATOM  11636 1HE  MET A 750      34.475 -20.492 -10.620  1.00  2.450          H  
ATOM  11637 2HE  MET A 750      34.642 -19.949 -12.252  1.00  2.450          H  
ATOM  11638 3HE  MET A 750      35.887 -20.948 -11.544  1.00  2.450          H  
ATOM  11639  N   GLY A 751      35.552 -16.120 -15.772  1.00  1.770          N  
ATOM  11640  CA  GLY A 751      35.323 -14.989 -16.647  1.00  1.840          C  
ATOM  11641  C   GLY A 751      36.560 -14.125 -16.691  1.00  1.860          C  
ATOM  11642  O   GLY A 751      37.590 -14.475 -16.118  1.00  2.220          O  
ATOM  11643  H   GLY A 751      36.222 -16.842 -16.044  1.00  2.120          H  
ATOM  11644 1HA  GLY A 751      35.078 -15.343 -17.648  1.00  2.210          H  
ATOM  11645 2HA  GLY A 751      34.473 -14.408 -16.288  1.00  2.210          H  
ATOM  11646  N   SER A 752      36.502 -13.046 -17.461  1.00  1.700          N  
ATOM  11647  CA  SER A 752      37.641 -12.144 -17.644  1.00  1.720          C  
ATOM  11648  C   SER A 752      38.926 -12.888 -18.002  1.00  1.770          C  
ATOM  11649  O   SER A 752      40.006 -12.538 -17.531  1.00  2.110          O  
ATOM  11650  CB  SER A 752      37.866 -11.301 -16.398  1.00  2.400          C  
ATOM  11651  OG  SER A 752      36.750 -10.496 -16.108  1.00  2.400          O  
ATOM  11652  H   SER A 752      35.627 -12.813 -17.908  1.00  2.040          H  
ATOM  11653  HA  SER A 752      37.408 -11.468 -18.468  1.00  2.060          H  
ATOM  11654 1HB  SER A 752      38.078 -11.946 -15.558  1.00  2.880          H  
ATOM  11655 2HB  SER A 752      38.739 -10.670 -16.544  1.00  2.880          H  
ATOM  11656  HG  SER A 752      36.989  -9.999 -15.322  1.00  2.880          H  
ATOM  11657  N   GLY A 753      38.811 -13.895 -18.871  1.00  1.670          N  
ATOM  11658  CA  GLY A 753      39.960 -14.668 -19.322  1.00  1.690          C  
ATOM  11659  C   GLY A 753      40.417 -15.828 -18.432  1.00  1.620          C  
ATOM  11660  O   GLY A 753      41.441 -16.425 -18.747  1.00  1.640          O  
ATOM  11661  H   GLY A 753      37.897 -14.120 -19.233  1.00  2.000          H  
ATOM  11662 1HA  GLY A 753      39.738 -15.064 -20.314  1.00  2.030          H  
ATOM  11663 2HA  GLY A 753      40.800 -13.990 -19.455  1.00  2.030          H  
ATOM  11664  N   PHE A 754      39.711 -16.152 -17.338  1.00  1.550          N  
ATOM  11665  CA  PHE A 754      40.147 -17.242 -16.442  1.00  1.500          C  
ATOM  11666  C   PHE A 754      39.132 -18.360 -16.125  1.00  1.470          C  
ATOM  11667  O   PHE A 754      37.902 -18.166 -16.146  1.00  1.470          O  
ATOM  11668  CB  PHE A 754      40.693 -16.641 -15.141  1.00  2.120          C  
ATOM  11669  CG  PHE A 754      41.982 -15.864 -15.386  1.00  2.120          C  
ATOM  11670  CD1 PHE A 754      41.987 -14.550 -15.827  1.00  2.120          C  
ATOM  11671  CD2 PHE A 754      43.193 -16.485 -15.202  1.00  2.120          C  
ATOM  11672  CE1 PHE A 754      43.166 -13.907 -16.099  1.00  2.120          C  
ATOM  11673  CE2 PHE A 754      44.361 -15.852 -15.469  1.00  2.120          C  
ATOM  11674  CZ  PHE A 754      44.358 -14.563 -15.925  1.00  2.120          C  
ATOM  11675  H   PHE A 754      38.891 -15.600 -17.082  1.00  1.860          H  
ATOM  11676  HA  PHE A 754      40.990 -17.735 -16.922  1.00  1.800          H  
ATOM  11677 1HB  PHE A 754      39.956 -15.985 -14.710  1.00  2.540          H  
ATOM  11678 2HB  PHE A 754      40.897 -17.439 -14.427  1.00  2.540          H  
ATOM  11679  HD1 PHE A 754      41.045 -14.031 -15.984  1.00  2.540          H  
ATOM  11680  HD2 PHE A 754      43.212 -17.509 -14.853  1.00  2.540          H  
ATOM  11681  HE1 PHE A 754      43.147 -12.880 -16.464  1.00  2.540          H  
ATOM  11682  HE2 PHE A 754      45.294 -16.378 -15.335  1.00  2.540          H  
ATOM  11683  HZ  PHE A 754      45.301 -14.061 -16.148  1.00  2.540          H  
ATOM  11684  N   CYS A 755      39.699 -19.540 -15.812  1.00  1.460          N  
ATOM  11685  CA  CYS A 755      39.009 -20.769 -15.361  1.00  1.450          C  
ATOM  11686  C   CYS A 755      39.630 -21.379 -14.107  1.00  1.400          C  
ATOM  11687  O   CYS A 755      40.800 -21.138 -13.797  1.00  1.380          O  
ATOM  11688  CB  CYS A 755      39.083 -21.908 -16.389  1.00  2.030          C  
ATOM  11689  SG  CYS A 755      38.240 -21.702 -17.947  1.00  2.030          S  
ATOM  11690  H   CYS A 755      40.726 -19.581 -15.867  1.00  1.750          H  
ATOM  11691  HA  CYS A 755      37.970 -20.533 -15.144  1.00  1.740          H  
ATOM  11692 1HB  CYS A 755      40.132 -22.089 -16.615  1.00  2.440          H  
ATOM  11693 2HB  CYS A 755      38.714 -22.813 -15.916  1.00  2.440          H  
ATOM  11694  N   VAL A 756      38.868 -22.232 -13.422  1.00  1.390          N  
ATOM  11695  CA  VAL A 756      39.427 -22.999 -12.319  1.00  1.360          C  
ATOM  11696  C   VAL A 756      39.514 -24.486 -12.686  1.00  1.400          C  
ATOM  11697  O   VAL A 756      38.541 -25.090 -13.132  1.00  1.420          O  
ATOM  11698  CB  VAL A 756      38.600 -22.808 -11.033  1.00  1.920          C  
ATOM  11699  CG1 VAL A 756      39.159 -23.635  -9.902  1.00  1.920          C  
ATOM  11700  CG2 VAL A 756      38.639 -21.400 -10.667  1.00  1.920          C  
ATOM  11701  H   VAL A 756      37.879 -22.335 -13.670  1.00  1.670          H  
ATOM  11702  HA  VAL A 756      40.423 -22.626 -12.124  1.00  1.630          H  
ATOM  11703  HB  VAL A 756      37.587 -23.117 -11.210  1.00  2.300          H  
ATOM  11704 1HG1 VAL A 756      38.566 -23.486  -9.017  1.00  2.300          H  
ATOM  11705 2HG1 VAL A 756      39.123 -24.679 -10.182  1.00  2.300          H  
ATOM  11706 3HG1 VAL A 756      40.193 -23.342  -9.705  1.00  2.300          H  
ATOM  11707 1HG2 VAL A 756      38.057 -21.231  -9.767  1.00  2.300          H  
ATOM  11708 2HG2 VAL A 756      39.665 -21.121 -10.500  1.00  2.300          H  
ATOM  11709 3HG2 VAL A 756      38.242 -20.819 -11.467  1.00  2.300          H  
ATOM  11710  N   ASP A 757      40.714 -25.045 -12.591  1.00  1.410          N  
ATOM  11711  CA  ASP A 757      40.923 -26.452 -12.899  1.00  1.450          C  
ATOM  11712  C   ASP A 757      40.821 -27.257 -11.601  1.00  1.430          C  
ATOM  11713  O   ASP A 757      40.653 -26.671 -10.524  1.00  1.450          O  
ATOM  11714  CB  ASP A 757      42.296 -26.633 -13.576  1.00  2.010          C  
ATOM  11715  CG  ASP A 757      42.390 -27.852 -14.488  1.00  2.010          C  
ATOM  11716  OD1 ASP A 757      41.596 -28.751 -14.320  1.00  2.010          O  
ATOM  11717  OD2 ASP A 757      43.271 -27.885 -15.314  1.00  2.010          O  
ATOM  11718  H   ASP A 757      41.475 -24.464 -12.258  1.00  1.690          H  
ATOM  11719  HA  ASP A 757      40.146 -26.791 -13.579  1.00  1.740          H  
ATOM  11720 1HB  ASP A 757      42.542 -25.737 -14.146  1.00  2.420          H  
ATOM  11721 2HB  ASP A 757      43.048 -26.751 -12.812  1.00  2.420          H  
ATOM  11722  N   TYR A 758      40.974 -28.580 -11.689  1.00  1.450          N  
ATOM  11723  CA  TYR A 758      40.918 -29.454 -10.505  1.00  1.440          C  
ATOM  11724  C   TYR A 758      41.610 -30.805 -10.733  1.00  1.530          C  
ATOM  11725  O   TYR A 758      41.357 -31.463 -11.743  1.00  1.630          O  
ATOM  11726  CB  TYR A 758      39.465 -29.659 -10.080  1.00  2.020          C  
ATOM  11727  CG  TYR A 758      39.285 -30.537  -8.865  1.00  2.020          C  
ATOM  11728  CD1 TYR A 758      39.538 -30.046  -7.615  1.00  2.020          C  
ATOM  11729  CD2 TYR A 758      38.826 -31.816  -9.009  1.00  2.020          C  
ATOM  11730  CE1 TYR A 758      39.334 -30.810  -6.515  1.00  2.020          C  
ATOM  11731  CE2 TYR A 758      38.609 -32.588  -7.904  1.00  2.020          C  
ATOM  11732  CZ  TYR A 758      38.867 -32.091  -6.656  1.00  2.020          C  
ATOM  11733  OH  TYR A 758      38.627 -32.859  -5.540  1.00  2.020          O  
ATOM  11734  H   TYR A 758      41.111 -28.974 -12.629  1.00  1.740          H  
ATOM  11735  HA  TYR A 758      41.438 -28.946  -9.703  1.00  1.730          H  
ATOM  11736 1HB  TYR A 758      39.012 -28.693  -9.860  1.00  2.420          H  
ATOM  11737 2HB  TYR A 758      38.904 -30.098 -10.905  1.00  2.420          H  
ATOM  11738  HD1 TYR A 758      39.901 -29.042  -7.500  1.00  2.420          H  
ATOM  11739  HD2 TYR A 758      38.617 -32.211 -10.005  1.00  2.420          H  
ATOM  11740  HE1 TYR A 758      39.533 -30.400  -5.530  1.00  2.420          H  
ATOM  11741  HE2 TYR A 758      38.228 -33.601  -8.015  1.00  2.420          H  
ATOM  11742  HH  TYR A 758      38.035 -33.612  -5.788  1.00  2.420          H  
ATOM  11743  N   ASN A 759      42.467 -31.234  -9.787  1.00  1.530          N  
ATOM  11744  CA  ASN A 759      43.172 -32.513  -9.975  1.00  1.690          C  
ATOM  11745  C   ASN A 759      43.026 -33.612  -8.914  1.00  1.880          C  
ATOM  11746  O   ASN A 759      43.762 -34.594  -8.970  1.00  2.320          O  
ATOM  11747  CB  ASN A 759      44.645 -32.241 -10.215  1.00  2.300          C  
ATOM  11748  CG  ASN A 759      44.869 -31.569 -11.538  1.00  2.300          C  
ATOM  11749  OD1 ASN A 759      44.808 -32.210 -12.594  1.00  2.300          O  
ATOM  11750  ND2 ASN A 759      45.108 -30.294 -11.508  1.00  2.300          N  
ATOM  11751  H   ASN A 759      42.625 -30.645  -8.961  1.00  1.840          H  
ATOM  11752  HA  ASN A 759      42.787 -32.952 -10.894  1.00  2.030          H  
ATOM  11753 1HB  ASN A 759      45.041 -31.609  -9.417  1.00  2.760          H  
ATOM  11754 2HB  ASN A 759      45.202 -33.176 -10.202  1.00  2.760          H  
ATOM  11755 1HD2 ASN A 759      45.239 -29.796 -12.370  1.00  2.760          H  
ATOM  11756 2HD2 ASN A 759      45.134 -29.824 -10.626  1.00  2.760          H  
ATOM  11757  N   SER A 760      42.091 -33.488  -7.972  1.00  2.000          N  
ATOM  11758  CA  SER A 760      41.869 -34.502  -6.918  1.00  2.200          C  
ATOM  11759  C   SER A 760      43.149 -35.283  -6.533  1.00  2.140          C  
ATOM  11760  O   SER A 760      43.199 -36.512  -6.661  1.00  2.070          O  
ATOM  11761  CB  SER A 760      40.824 -35.505  -7.381  1.00  3.000          C  
ATOM  11762  OG  SER A 760      40.283 -36.197  -6.285  1.00  3.000          O  
ATOM  11763  H   SER A 760      41.493 -32.674  -7.964  1.00  2.400          H  
ATOM  11764  HA  SER A 760      41.475 -34.000  -6.041  1.00  2.640          H  
ATOM  11765 1HB  SER A 760      40.042 -35.004  -7.924  1.00  3.600          H  
ATOM  11766 2HB  SER A 760      41.284 -36.216  -8.065  1.00  3.600          H  
ATOM  11767  HG  SER A 760      39.647 -36.815  -6.651  1.00  3.600          H  
ATOM  11768  N   PRO A 761      44.185 -34.615  -5.984  1.00  2.630          N  
ATOM  11769  CA  PRO A 761      45.567 -35.076  -5.900  1.00  2.890          C  
ATOM  11770  C   PRO A 761      45.810 -36.110  -4.794  1.00  2.770          C  
ATOM  11771  O   PRO A 761      46.608 -35.867  -3.886  1.00  3.150          O  
ATOM  11772  CB  PRO A 761      46.308 -33.768  -5.605  1.00  4.330          C  
ATOM  11773  CG  PRO A 761      45.328 -32.981  -4.771  1.00  4.330          C  
ATOM  11774  CD  PRO A 761      43.950 -33.330  -5.346  1.00  4.330          C  
ATOM  11775  HA  PRO A 761      45.864 -35.485  -6.882  1.00  3.470          H  
ATOM  11776 1HB  PRO A 761      47.252 -33.964  -5.068  1.00  5.200          H  
ATOM  11777 2HB  PRO A 761      46.567 -33.259  -6.545  1.00  5.200          H  
ATOM  11778 1HG  PRO A 761      45.444 -33.268  -3.705  1.00  5.200          H  
ATOM  11779 2HG  PRO A 761      45.570 -31.911  -4.831  1.00  5.200          H  
ATOM  11780 1HD  PRO A 761      43.218 -33.437  -4.532  1.00  5.200          H  
ATOM  11781 2HD  PRO A 761      43.652 -32.598  -6.077  1.00  5.200          H  
ATOM  11782  N   SER A 762      45.124 -37.240  -4.909  1.00  2.960          N  
ATOM  11783  CA  SER A 762      45.126 -38.377  -3.988  1.00  3.360          C  
ATOM  11784  C   SER A 762      45.691 -38.120  -2.591  1.00  3.750          C  
ATOM  11785  O   SER A 762      44.950 -37.771  -1.667  1.00  4.230          O  
ATOM  11786  CB  SER A 762      45.867 -39.555  -4.607  1.00  4.540          C  
ATOM  11787  OG  SER A 762      47.243 -39.296  -4.751  1.00  4.540          O  
ATOM  11788  H   SER A 762      44.507 -37.305  -5.715  1.00  3.550          H  
ATOM  11789  HA  SER A 762      44.085 -38.681  -3.865  1.00  4.030          H  
ATOM  11790 1HB  SER A 762      45.724 -40.436  -3.981  1.00  5.450          H  
ATOM  11791 2HB  SER A 762      45.435 -39.775  -5.581  1.00  5.450          H  
ATOM  11792  HG  SER A 762      47.614 -40.081  -5.180  1.00  5.450          H  
ATOM  11793  N   SER A 763      46.975 -38.428  -2.419  1.00  4.040          N  
ATOM  11794  CA  SER A 763      47.642 -38.489  -1.121  1.00  4.920          C  
ATOM  11795  C   SER A 763      48.168 -37.188  -0.496  1.00  5.320          C  
ATOM  11796  O   SER A 763      48.619 -37.225   0.655  1.00  5.780          O  
ATOM  11797  CB  SER A 763      48.799 -39.472  -1.203  1.00  6.540          C  
ATOM  11798  OG  SER A 763      49.814 -39.004  -2.052  1.00  6.540          O  
ATOM  11799  H   SER A 763      47.517 -38.651  -3.247  1.00  4.850          H  
ATOM  11800  HA  SER A 763      46.917 -38.901  -0.420  1.00  5.900          H  
ATOM  11801 1HB  SER A 763      49.204 -39.636  -0.204  1.00  7.840          H  
ATOM  11802 2HB  SER A 763      48.432 -40.431  -1.567  1.00  7.840          H  
ATOM  11803  HG  SER A 763      50.507 -39.672  -2.030  1.00  7.840          H  
ATOM  11804  N   SER A 764      48.161 -36.050  -1.202  1.00  5.540          N  
ATOM  11805  CA  SER A 764      48.764 -34.864  -0.579  1.00  6.320          C  
ATOM  11806  C   SER A 764      48.301 -33.510  -1.112  1.00  6.750          C  
ATOM  11807  O   SER A 764      47.657 -33.393  -2.151  1.00  7.230          O  
ATOM  11808  CB  SER A 764      50.280 -34.915  -0.701  1.00  8.540          C  
ATOM  11809  OG  SER A 764      50.696 -34.730  -2.026  1.00  8.540          O  
ATOM  11810  H   SER A 764      47.750 -36.013  -2.143  1.00  6.650          H  
ATOM  11811  HA  SER A 764      48.512 -34.891   0.481  1.00  7.580          H  
ATOM  11812 1HB  SER A 764      50.726 -34.148  -0.070  1.00 10.240          H  
ATOM  11813 2HB  SER A 764      50.642 -35.877  -0.341  1.00 10.240          H  
ATOM  11814  HG  SER A 764      51.649 -34.832  -2.021  1.00 10.240          H  
ATOM  11815  N   SER A 765      48.661 -32.465  -0.370  1.00  6.950          N  
ATOM  11816  CA  SER A 765      48.369 -31.094  -0.743  1.00  7.700          C  
ATOM  11817  C   SER A 765      49.388 -30.171  -0.095  1.00  8.260          C  
ATOM  11818  O   SER A 765      49.604 -30.237   1.116  1.00  8.790          O  
ATOM  11819  CB  SER A 765      46.965 -30.746  -0.298  1.00 10.480          C  
ATOM  11820  OG  SER A 765      46.622 -29.421  -0.598  1.00 10.480          O  
ATOM  11821  H   SER A 765      49.173 -32.635   0.483  1.00  8.340          H  
ATOM  11822  HA  SER A 765      48.450 -31.005  -1.824  1.00  9.240          H  
ATOM  11823 1HB  SER A 765      46.253 -31.422  -0.777  1.00 12.580          H  
ATOM  11824 2HB  SER A 765      46.886 -30.901   0.775  1.00 12.580          H  
ATOM  11825  HG  SER A 765      45.789 -29.285  -0.122  1.00 12.580          H  
ATOM  11826  N   SER A 766      49.974 -29.267  -0.884  1.00  8.400          N  
ATOM  11827  CA  SER A 766      51.012 -28.334  -0.437  1.00  9.060          C  
ATOM  11828  C   SER A 766      50.581 -27.483   0.753  1.00  9.400          C  
ATOM  11829  O   SER A 766      51.369 -27.246   1.678  1.00 10.070          O  
ATOM  11830  CB  SER A 766      51.382 -27.418  -1.591  1.00 12.420          C  
ATOM  11831  OG  SER A 766      51.965 -28.141  -2.643  1.00 12.420          O  
ATOM  11832  H   SER A 766      49.737 -29.260  -1.862  1.00 10.080          H  
ATOM  11833  HA  SER A 766      51.890 -28.914  -0.146  1.00 10.870          H  
ATOM  11834 1HB  SER A 766      50.487 -26.905  -1.950  1.00 14.900          H  
ATOM  11835 2HB  SER A 766      52.075 -26.655  -1.241  1.00 14.900          H  
ATOM  11836  HG  SER A 766      52.207 -27.492  -3.311  1.00 14.900          H  
ATOM  11837  N   GLY A 767      49.309 -27.095   0.770  1.00  9.130          N  
ATOM  11838  CA  GLY A 767      48.724 -26.265   1.819  1.00  9.600          C  
ATOM  11839  C   GLY A 767      48.821 -26.912   3.200  1.00  9.680          C  
ATOM  11840  O   GLY A 767      48.715 -26.219   4.223  1.00  9.960          O  
ATOM  11841  H   GLY A 767      48.726 -27.336  -0.022  1.00 10.960          H  
ATOM  11842 1HA  GLY A 767      49.216 -25.296   1.825  1.00 11.520          H  
ATOM  11843 2HA  GLY A 767      47.676 -26.081   1.579  1.00 11.520          H  
ATOM  11844  N   GLY A 768      49.046 -28.240   3.232  1.00  9.630          N  
ATOM  11845  CA  GLY A 768      49.150 -29.056   4.431  1.00  9.510          C  
ATOM  11846  C   GLY A 768      50.363 -28.745   5.295  1.00  9.400          C  
ATOM  11847  O   GLY A 768      50.446 -29.220   6.427  1.00  9.270          O  
ATOM  11848  H   GLY A 768      49.169 -28.741   2.348  1.00 11.560          H  
ATOM  11849 1HA  GLY A 768      48.246 -28.929   5.027  1.00 11.410          H  
ATOM  11850 2HA  GLY A 768      49.182 -30.103   4.135  1.00 11.410          H  
ATOM  11851  N   SER A 769      51.311 -27.951   4.776  1.00  9.600          N  
ATOM  11852  CA  SER A 769      52.480 -27.547   5.561  1.00  9.670          C  
ATOM  11853  C   SER A 769      52.046 -26.645   6.721  1.00  9.420          C  
ATOM  11854  O   SER A 769      52.775 -26.458   7.700  1.00  9.590          O  
ATOM  11855  CB  SER A 769      53.456 -26.781   4.695  1.00 13.510          C  
ATOM  11856  OG  SER A 769      52.954 -25.504   4.376  1.00 13.510          O  
ATOM  11857  H   SER A 769      51.220 -27.617   3.808  1.00 11.520          H  
ATOM  11858  HA  SER A 769      52.960 -28.438   5.965  1.00 11.600          H  
ATOM  11859 1HB  SER A 769      54.412 -26.684   5.209  1.00 16.210          H  
ATOM  11860 2HB  SER A 769      53.631 -27.340   3.775  1.00 16.210          H  
ATOM  11861  HG  SER A 769      53.542 -25.147   3.706  1.00 16.210          H  
ATOM  11862  N   GLY A 770      50.853 -26.073   6.581  1.00  9.210          N  
ATOM  11863  CA  GLY A 770      50.210 -25.182   7.517  1.00  9.120          C  
ATOM  11864  C   GLY A 770      48.722 -25.340   7.267  1.00  8.340          C  
ATOM  11865  O   GLY A 770      48.144 -26.416   7.433  1.00  8.230          O  
ATOM  11866  H   GLY A 770      50.320 -26.282   5.733  1.00 11.050          H  
ATOM  11867 1HA  GLY A 770      50.465 -25.456   8.539  1.00 10.940          H  
ATOM  11868 2HA  GLY A 770      50.527 -24.155   7.340  1.00 10.940          H  
ATOM  11869  N   SER A 771      48.084 -24.241   6.911  1.00  8.110          N  
ATOM  11870  CA  SER A 771      46.671 -24.252   6.574  1.00  7.550          C  
ATOM  11871  C   SER A 771      46.468 -23.243   5.458  1.00  6.630          C  
ATOM  11872  O   SER A 771      45.740 -22.262   5.612  1.00  6.670          O  
ATOM  11873  CB  SER A 771      45.794 -23.934   7.764  1.00 10.790          C  
ATOM  11874  OG  SER A 771      44.447 -24.213   7.461  1.00 10.790          O  
ATOM  11875  H   SER A 771      48.599 -23.376   6.831  1.00  9.730          H  
ATOM  11876  HA  SER A 771      46.403 -25.240   6.194  1.00  9.060          H  
ATOM  11877 1HB  SER A 771      46.109 -24.528   8.621  1.00 12.950          H  
ATOM  11878 2HB  SER A 771      45.902 -22.884   8.032  1.00 12.950          H  
ATOM  11879  HG  SER A 771      43.946 -23.965   8.243  1.00 12.950          H  
ATOM  11880  N   SER A 772      47.214 -23.434   4.363  1.00  6.060          N  
ATOM  11881  CA  SER A 772      47.165 -22.518   3.222  1.00  5.420          C  
ATOM  11882  C   SER A 772      46.471 -23.155   2.035  1.00  4.550          C  
ATOM  11883  O   SER A 772      45.765 -24.155   2.166  1.00  4.790          O  
ATOM  11884  CB  SER A 772      48.547 -22.025   2.834  1.00  7.840          C  
ATOM  11885  OG  SER A 772      48.458 -21.020   1.836  1.00  7.840          O  
ATOM  11886  H   SER A 772      47.795 -24.280   4.299  1.00  7.270          H  
ATOM  11887  HA  SER A 772      46.582 -21.640   3.508  1.00  6.500          H  
ATOM  11888 1HB  SER A 772      49.051 -21.624   3.712  1.00  9.410          H  
ATOM  11889 2HB  SER A 772      49.142 -22.858   2.466  1.00  9.410          H  
ATOM  11890  HG  SER A 772      48.007 -20.226   2.240  1.00  9.410          H  
ATOM  11891  N   ILE A 773      46.675 -22.593   0.868  1.00  3.980          N  
ATOM  11892  CA  ILE A 773      45.945 -23.028  -0.304  1.00  3.640          C  
ATOM  11893  C   ILE A 773      46.091 -24.500  -0.683  1.00  2.730          C  
ATOM  11894  O   ILE A 773      47.194 -25.044  -0.765  1.00  2.640          O  
ATOM  11895  CB  ILE A 773      46.360 -22.161  -1.508  1.00  5.230          C  
ATOM  11896  CG1 ILE A 773      47.935 -22.232  -1.719  1.00  5.230          C  
ATOM  11897  CG2 ILE A 773      45.867 -20.711  -1.305  1.00  5.230          C  
ATOM  11898  CD1 ILE A 773      48.401 -21.718  -3.030  1.00  5.230          C  
ATOM  11899  H   ILE A 773      47.325 -21.821   0.828  1.00  4.780          H  
ATOM  11900  HA  ILE A 773      44.892 -22.843  -0.108  1.00  4.370          H  
ATOM  11901  HB  ILE A 773      45.904 -22.574  -2.404  1.00  6.280          H  
ATOM  11902 1HG1 ILE A 773      48.412 -21.640  -0.942  1.00  6.280          H  
ATOM  11903 2HG1 ILE A 773      48.289 -23.238  -1.645  1.00  6.280          H  
ATOM  11904 1HG2 ILE A 773      46.130 -20.094  -2.163  1.00  6.280          H  
ATOM  11905 2HG2 ILE A 773      44.790 -20.711  -1.186  1.00  6.280          H  
ATOM  11906 3HG2 ILE A 773      46.319 -20.293  -0.411  1.00  6.280          H  
ATOM  11907 1HD1 ILE A 773      49.486 -21.796  -3.092  1.00  6.280          H  
ATOM  11908 2HD1 ILE A 773      47.954 -22.337  -3.786  1.00  6.280          H  
ATOM  11909 3HD1 ILE A 773      48.110 -20.685  -3.175  1.00  6.280          H  
ATOM  11910  N   SER A 774      44.943 -25.120  -0.960  1.00  2.660          N  
ATOM  11911  CA  SER A 774      44.851 -26.502  -1.401  1.00  2.400          C  
ATOM  11912  C   SER A 774      45.516 -26.703  -2.746  1.00  1.990          C  
ATOM  11913  O   SER A 774      45.374 -25.874  -3.641  1.00  2.520          O  
ATOM  11914  CB  SER A 774      43.413 -26.930  -1.567  1.00  3.460          C  
ATOM  11915  OG  SER A 774      43.362 -28.237  -2.103  1.00  3.460          O  
ATOM  11916  H   SER A 774      44.083 -24.615  -0.822  1.00  3.190          H  
ATOM  11917  HA  SER A 774      45.343 -27.132  -0.663  1.00  2.880          H  
ATOM  11918 1HB  SER A 774      42.900 -26.897  -0.606  1.00  4.160          H  
ATOM  11919 2HB  SER A 774      42.904 -26.235  -2.241  1.00  4.160          H  
ATOM  11920  HG  SER A 774      42.449 -28.372  -2.413  1.00  4.160          H  
ATOM  11921  N   ALA A 775      46.195 -27.833  -2.930  1.00  1.580          N  
ATOM  11922  CA  ALA A 775      46.796 -28.123  -4.226  1.00  1.610          C  
ATOM  11923  C   ALA A 775      45.778 -28.720  -5.195  1.00  1.680          C  
ATOM  11924  O   ALA A 775      46.103 -28.979  -6.356  1.00  2.210          O  
ATOM  11925  CB  ALA A 775      47.958 -29.085  -4.076  1.00  2.240          C  
ATOM  11926  H   ALA A 775      46.294 -28.490  -2.158  1.00  1.900          H  
ATOM  11927  HA  ALA A 775      47.156 -27.184  -4.646  1.00  1.930          H  
ATOM  11928 1HB  ALA A 775      48.408 -29.268  -5.051  1.00  2.690          H  
ATOM  11929 2HB  ALA A 775      48.693 -28.651  -3.415  1.00  2.690          H  
ATOM  11930 3HB  ALA A 775      47.590 -30.020  -3.669  1.00  2.690          H  
ATOM  11931  N   SER A 776      44.558 -28.977  -4.713  1.00  1.460          N  
ATOM  11932  CA  SER A 776      43.552 -29.608  -5.545  1.00  1.530          C  
ATOM  11933  C   SER A 776      42.916 -28.701  -6.591  1.00  1.420          C  
ATOM  11934  O   SER A 776      42.504 -29.191  -7.644  1.00  1.470          O  
ATOM  11935  CB  SER A 776      42.471 -30.208  -4.661  1.00  2.110          C  
ATOM  11936  OG  SER A 776      41.718 -29.217  -3.993  1.00  2.110          O  
ATOM  11937  H   SER A 776      44.330 -28.725  -3.754  1.00  1.750          H  
ATOM  11938  HA  SER A 776      44.042 -30.410  -6.085  1.00  1.840          H  
ATOM  11939 1HB  SER A 776      41.824 -30.824  -5.263  1.00  2.540          H  
ATOM  11940 2HB  SER A 776      42.935 -30.858  -3.924  1.00  2.540          H  
ATOM  11941  HG  SER A 776      40.983 -29.686  -3.578  1.00  2.540          H  
ATOM  11942  N   TYR A 777      42.913 -27.379  -6.376  1.00  1.350          N  
ATOM  11943  CA  TYR A 777      42.329 -26.450  -7.346  1.00  1.320          C  
ATOM  11944  C   TYR A 777      43.363 -25.488  -7.898  1.00  1.350          C  
ATOM  11945  O   TYR A 777      44.324 -25.104  -7.215  1.00  1.340          O  
ATOM  11946  CB  TYR A 777      41.171 -25.636  -6.776  1.00  1.860          C  
ATOM  11947  CG  TYR A 777      39.859 -26.370  -6.498  1.00  1.860          C  
ATOM  11948  CD1 TYR A 777      39.562 -26.880  -5.251  1.00  1.860          C  
ATOM  11949  CD2 TYR A 777      38.930 -26.483  -7.530  1.00  1.860          C  
ATOM  11950  CE1 TYR A 777      38.332 -27.501  -5.045  1.00  1.860          C  
ATOM  11951  CE2 TYR A 777      37.722 -27.093  -7.333  1.00  1.860          C  
ATOM  11952  CZ  TYR A 777      37.409 -27.598  -6.108  1.00  1.860          C  
ATOM  11953  OH  TYR A 777      36.182 -28.198  -5.930  1.00  1.860          O  
ATOM  11954  H   TYR A 777      43.284 -27.005  -5.509  1.00  1.620          H  
ATOM  11955  HA  TYR A 777      41.943 -27.025  -8.189  1.00  1.580          H  
ATOM  11956 1HB  TYR A 777      41.498 -25.183  -5.842  1.00  2.230          H  
ATOM  11957 2HB  TYR A 777      40.954 -24.819  -7.464  1.00  2.230          H  
ATOM  11958  HD1 TYR A 777      40.281 -26.790  -4.434  1.00  2.230          H  
ATOM  11959  HD2 TYR A 777      39.167 -26.083  -8.501  1.00  2.230          H  
ATOM  11960  HE1 TYR A 777      38.084 -27.901  -4.061  1.00  2.230          H  
ATOM  11961  HE2 TYR A 777      37.008 -27.168  -8.153  1.00  2.230          H  
ATOM  11962  HH  TYR A 777      36.024 -28.331  -4.973  1.00  2.230          H  
ATOM  11963  N   ARG A 778      43.145 -25.074  -9.143  1.00  1.380          N  
ATOM  11964  CA  ARG A 778      44.063 -24.135  -9.785  1.00  1.420          C  
ATOM  11965  C   ARG A 778      43.380 -23.017 -10.568  1.00  1.400          C  
ATOM  11966  O   ARG A 778      42.509 -23.282 -11.388  1.00  1.430          O  
ATOM  11967  CB  ARG A 778      44.899 -24.902 -10.805  1.00  1.970          C  
ATOM  11968  CG  ARG A 778      45.743 -26.050 -10.276  1.00  1.970          C  
ATOM  11969  CD  ARG A 778      46.459 -26.760 -11.394  1.00  1.970          C  
ATOM  11970  NE  ARG A 778      47.393 -27.766 -10.887  1.00  1.970          N  
ATOM  11971  CZ  ARG A 778      48.224 -28.519 -11.641  1.00  1.970          C  
ATOM  11972  NH1 ARG A 778      48.247 -28.394 -12.955  1.00  1.970          N  
ATOM  11973  NH2 ARG A 778      49.023 -29.391 -11.045  1.00  1.970          N  
ATOM  11974  H   ARG A 778      42.338 -25.470  -9.645  1.00  1.660          H  
ATOM  11975  HA  ARG A 778      44.704 -23.687  -9.025  1.00  1.700          H  
ATOM  11976 1HB  ARG A 778      44.261 -25.284 -11.580  1.00  2.370          H  
ATOM  11977 2HB  ARG A 778      45.587 -24.200 -11.274  1.00  2.370          H  
ATOM  11978 1HG  ARG A 778      46.458 -25.689  -9.539  1.00  2.370          H  
ATOM  11979 2HG  ARG A 778      45.095 -26.785  -9.805  1.00  2.370          H  
ATOM  11980 1HD  ARG A 778      45.715 -27.274 -12.003  1.00  2.370          H  
ATOM  11981 2HD  ARG A 778      46.996 -26.060 -12.022  1.00  2.370          H  
ATOM  11982  HE  ARG A 778      47.432 -27.908  -9.882  1.00  2.370          H  
ATOM  11983 1HH1 ARG A 778      47.640 -27.732 -13.417  1.00  2.370          H  
ATOM  11984 2HH1 ARG A 778      48.875 -28.963 -13.508  1.00  2.370          H  
ATOM  11985 1HH2 ARG A 778      49.006 -29.486 -10.037  1.00  2.370          H  
ATOM  11986 2HH2 ARG A 778      49.653 -29.963 -11.593  1.00  2.370          H  
ATOM  11987  N   PHE A 779      43.841 -21.777 -10.415  1.00  1.370          N  
ATOM  11988  CA  PHE A 779      43.346 -20.702 -11.289  1.00  1.360          C  
ATOM  11989  C   PHE A 779      44.296 -20.561 -12.451  1.00  1.400          C  
ATOM  11990  O   PHE A 779      45.474 -20.263 -12.274  1.00  1.420          O  
ATOM  11991  CB  PHE A 779      43.150 -19.372 -10.568  1.00  1.910          C  
ATOM  11992  CG  PHE A 779      41.897 -19.298  -9.709  1.00  1.910          C  
ATOM  11993  CD1 PHE A 779      41.747 -20.047  -8.590  1.00  1.910          C  
ATOM  11994  CD2 PHE A 779      40.863 -18.414 -10.048  1.00  1.910          C  
ATOM  11995  CE1 PHE A 779      40.597 -19.954  -7.825  1.00  1.910          C  
ATOM  11996  CE2 PHE A 779      39.724 -18.316  -9.269  1.00  1.910          C  
ATOM  11997  CZ  PHE A 779      39.595 -19.096  -8.156  1.00  1.910          C  
ATOM  11998  H   PHE A 779      44.567 -21.573  -9.723  1.00  1.640          H  
ATOM  11999  HA  PHE A 779      42.374 -20.990 -11.690  1.00  1.630          H  
ATOM  12000 1HB  PHE A 779      44.013 -19.191  -9.954  1.00  2.290          H  
ATOM  12001 2HB  PHE A 779      43.106 -18.575 -11.307  1.00  2.290          H  
ATOM  12002  HD1 PHE A 779      42.538 -20.725  -8.312  1.00  2.290          H  
ATOM  12003  HD2 PHE A 779      40.963 -17.791 -10.936  1.00  2.290          H  
ATOM  12004  HE1 PHE A 779      40.501 -20.553  -6.952  1.00  2.290          H  
ATOM  12005  HE2 PHE A 779      38.932 -17.624  -9.537  1.00  2.290          H  
ATOM  12006  HZ  PHE A 779      38.704 -19.031  -7.535  1.00  2.290          H  
ATOM  12007  N   VAL A 780      43.766 -20.827 -13.631  1.00  1.420          N  
ATOM  12008  CA  VAL A 780      44.532 -20.867 -14.868  1.00  1.470          C  
ATOM  12009  C   VAL A 780      43.903 -19.978 -15.932  1.00  1.500          C  
ATOM  12010  O   VAL A 780      42.718 -19.637 -15.845  1.00  1.480          O  
ATOM  12011  CB  VAL A 780      44.611 -22.338 -15.346  1.00  2.040          C  
ATOM  12012  CG1 VAL A 780      45.334 -23.197 -14.290  1.00  2.040          C  
ATOM  12013  CG2 VAL A 780      43.186 -22.893 -15.579  1.00  2.040          C  
ATOM  12014  H   VAL A 780      42.760 -21.019 -13.661  1.00  1.700          H  
ATOM  12015  HA  VAL A 780      45.541 -20.510 -14.673  1.00  1.760          H  
ATOM  12016  HB  VAL A 780      45.184 -22.384 -16.263  1.00  2.450          H  
ATOM  12017 1HG1 VAL A 780      45.403 -24.226 -14.635  1.00  2.450          H  
ATOM  12018 2HG1 VAL A 780      46.332 -22.799 -14.131  1.00  2.450          H  
ATOM  12019 3HG1 VAL A 780      44.780 -23.170 -13.363  1.00  2.450          H  
ATOM  12020 1HG2 VAL A 780      43.252 -23.918 -15.910  1.00  2.450          H  
ATOM  12021 2HG2 VAL A 780      42.615 -22.857 -14.649  1.00  2.450          H  
ATOM  12022 3HG2 VAL A 780      42.676 -22.301 -16.336  1.00  2.450          H  
ATOM  12023  N   THR A 781      44.674 -19.626 -16.950  1.00  1.560          N  
ATOM  12024  CA  THR A 781      44.159 -18.777 -18.015  1.00  1.600          C  
ATOM  12025  C   THR A 781      43.275 -19.594 -18.965  1.00  1.620          C  
ATOM  12026  O   THR A 781      43.561 -20.759 -19.256  1.00  1.650          O  
ATOM  12027  CB  THR A 781      45.307 -18.032 -18.766  1.00  2.220          C  
ATOM  12028  OG1 THR A 781      46.050 -17.182 -17.841  1.00  2.220          O  
ATOM  12029  CG2 THR A 781      44.702 -17.104 -19.829  1.00  2.220          C  
ATOM  12030  H   THR A 781      45.640 -19.961 -16.998  1.00  1.870          H  
ATOM  12031  HA  THR A 781      43.529 -18.007 -17.576  1.00  1.920          H  
ATOM  12032  HB  THR A 781      45.984 -18.744 -19.234  1.00  2.670          H  
ATOM  12033  HG1 THR A 781      46.759 -17.669 -17.355  1.00  2.670          H  
ATOM  12034 1HG2 THR A 781      45.506 -16.574 -20.334  1.00  2.670          H  
ATOM  12035 2HG2 THR A 781      44.142 -17.660 -20.563  1.00  2.670          H  
ATOM  12036 3HG2 THR A 781      44.043 -16.385 -19.343  1.00  2.670          H  
ATOM  12037  N   PHE A 782      42.178 -18.992 -19.403  1.00  1.640          N  
ATOM  12038  CA  PHE A 782      41.262 -19.587 -20.362  1.00  1.670          C  
ATOM  12039  C   PHE A 782      41.606 -19.159 -21.781  1.00  1.710          C  
ATOM  12040  O   PHE A 782      41.483 -17.983 -22.140  1.00  1.710          O  
ATOM  12041  CB  PHE A 782      39.837 -19.161 -20.037  1.00  2.330          C  
ATOM  12042  CG  PHE A 782      38.789 -19.708 -20.943  1.00  2.330          C  
ATOM  12043  CD1 PHE A 782      38.764 -21.047 -21.339  1.00  2.330          C  
ATOM  12044  CD2 PHE A 782      37.804 -18.864 -21.411  1.00  2.330          C  
ATOM  12045  CE1 PHE A 782      37.788 -21.490 -22.174  1.00  2.330          C  
ATOM  12046  CE2 PHE A 782      36.830 -19.322 -22.247  1.00  2.330          C  
ATOM  12047  CZ  PHE A 782      36.827 -20.638 -22.629  1.00  2.330          C  
ATOM  12048  H   PHE A 782      41.991 -18.047 -19.087  1.00  1.970          H  
ATOM  12049  HA  PHE A 782      41.350 -20.669 -20.293  1.00  2.000          H  
ATOM  12050 1HB  PHE A 782      39.605 -19.443 -19.025  1.00  2.790          H  
ATOM  12051 2HB  PHE A 782      39.783 -18.083 -20.082  1.00  2.790          H  
ATOM  12052  HD1 PHE A 782      39.524 -21.745 -20.987  1.00  2.790          H  
ATOM  12053  HD2 PHE A 782      37.816 -17.820 -21.108  1.00  2.790          H  
ATOM  12054  HE1 PHE A 782      37.774 -22.513 -22.483  1.00  2.790          H  
ATOM  12055  HE2 PHE A 782      36.058 -18.644 -22.614  1.00  2.790          H  
ATOM  12056  HZ  PHE A 782      36.058 -21.002 -23.302  1.00  2.790          H  
ATOM  12057  N   GLU A 783      42.081 -20.112 -22.575  1.00  1.750          N  
ATOM  12058  CA  GLU A 783      42.512 -19.850 -23.934  1.00  1.790          C  
ATOM  12059  C   GLU A 783      41.776 -20.759 -24.927  1.00  1.840          C  
ATOM  12060  O   GLU A 783      42.355 -21.751 -25.371  1.00  1.860          O  
ATOM  12061  CB  GLU A 783      44.027 -20.090 -24.029  1.00  2.490          C  
ATOM  12062  CG  GLU A 783      44.865 -19.140 -23.158  1.00  2.490          C  
ATOM  12063  CD  GLU A 783      46.364 -19.364 -23.235  1.00  2.490          C  
ATOM  12064  OE1 GLU A 783      46.779 -20.462 -23.539  1.00  2.490          O  
ATOM  12065  OE2 GLU A 783      47.092 -18.432 -22.987  1.00  2.490          O  
ATOM  12066  H   GLU A 783      42.140 -21.066 -22.212  1.00  2.100          H  
ATOM  12067  HA  GLU A 783      42.337 -18.806 -24.165  1.00  2.150          H  
ATOM  12068 1HB  GLU A 783      44.249 -21.113 -23.711  1.00  2.990          H  
ATOM  12069 2HB  GLU A 783      44.355 -19.986 -25.064  1.00  2.990          H  
ATOM  12070 1HG  GLU A 783      44.638 -18.111 -23.431  1.00  2.990          H  
ATOM  12071 2HG  GLU A 783      44.559 -19.287 -22.128  1.00  2.990          H  
ATOM  12072  N   PRO A 784      40.517 -20.456 -25.312  1.00  1.860          N  
ATOM  12073  CA  PRO A 784      39.692 -21.275 -26.194  1.00  1.900          C  
ATOM  12074  C   PRO A 784      40.211 -21.405 -27.631  1.00  1.930          C  
ATOM  12075  O   PRO A 784      39.869 -22.362 -28.326  1.00  1.960          O  
ATOM  12076  CB  PRO A 784      38.335 -20.563 -26.132  1.00  2.850          C  
ATOM  12077  CG  PRO A 784      38.644 -19.135 -25.723  1.00  2.850          C  
ATOM  12078  CD  PRO A 784      39.852 -19.228 -24.828  1.00  2.850          C  
ATOM  12079  HA  PRO A 784      39.598 -22.274 -25.746  1.00  2.280          H  
ATOM  12080 1HB  PRO A 784      37.842 -20.627 -27.114  1.00  3.420          H  
ATOM  12081 2HB  PRO A 784      37.684 -21.085 -25.419  1.00  3.420          H  
ATOM  12082 1HG  PRO A 784      38.810 -18.504 -26.591  1.00  3.420          H  
ATOM  12083 2HG  PRO A 784      37.781 -18.711 -25.192  1.00  3.420          H  
ATOM  12084 1HD  PRO A 784      40.451 -18.333 -24.995  1.00  3.420          H  
ATOM  12085 2HD  PRO A 784      39.559 -19.337 -23.783  1.00  3.420          H  
ATOM  12086  N   PHE A 785      41.042 -20.456 -28.076  1.00  1.940          N  
ATOM  12087  CA  PHE A 785      41.558 -20.497 -29.435  1.00  1.980          C  
ATOM  12088  C   PHE A 785      43.068 -20.352 -29.442  1.00  2.050          C  
ATOM  12089  O   PHE A 785      43.631 -19.652 -28.597  1.00  2.160          O  
ATOM  12090  CB  PHE A 785      40.946 -19.377 -30.276  1.00  2.760          C  
ATOM  12091  CG  PHE A 785      39.454 -19.445 -30.354  1.00  2.760          C  
ATOM  12092  CD1 PHE A 785      38.681 -18.675 -29.507  1.00  2.760          C  
ATOM  12093  CD2 PHE A 785      38.819 -20.291 -31.244  1.00  2.760          C  
ATOM  12094  CE1 PHE A 785      37.308 -18.739 -29.545  1.00  2.760          C  
ATOM  12095  CE2 PHE A 785      37.444 -20.361 -31.286  1.00  2.760          C  
ATOM  12096  CZ  PHE A 785      36.687 -19.583 -30.435  1.00  2.760          C  
ATOM  12097  H   PHE A 785      41.312 -19.679 -27.494  1.00  2.330          H  
ATOM  12098  HA  PHE A 785      41.305 -21.458 -29.882  1.00  2.380          H  
ATOM  12099 1HB  PHE A 785      41.226 -18.413 -29.857  1.00  3.310          H  
ATOM  12100 2HB  PHE A 785      41.345 -19.423 -31.288  1.00  3.310          H  
ATOM  12101  HD1 PHE A 785      39.175 -18.009 -28.804  1.00  3.310          H  
ATOM  12102  HD2 PHE A 785      39.415 -20.911 -31.915  1.00  3.310          H  
ATOM  12103  HE1 PHE A 785      36.713 -18.123 -28.871  1.00  3.310          H  
ATOM  12104  HE2 PHE A 785      36.954 -21.033 -31.990  1.00  3.310          H  
ATOM  12105  HZ  PHE A 785      35.600 -19.638 -30.468  1.00  3.310          H  
ATOM  12106  N   ASN A 786      43.710 -20.936 -30.448  1.00  2.060          N  
ATOM  12107  CA  ASN A 786      45.147 -20.799 -30.622  1.00  2.230          C  
ATOM  12108  C   ASN A 786      45.474 -20.944 -32.106  1.00  2.280          C  
ATOM  12109  O   ASN A 786      44.574 -21.156 -32.922  1.00  2.200          O  
ATOM  12110  CB  ASN A 786      45.867 -21.838 -29.762  1.00  3.050          C  
ATOM  12111  CG  ASN A 786      47.244 -21.412 -29.292  1.00  3.050          C  
ATOM  12112  OD1 ASN A 786      47.967 -20.722 -30.022  1.00  3.050          O  
ATOM  12113  ND2 ASN A 786      47.606 -21.809 -28.094  1.00  3.050          N  
ATOM  12114  H   ASN A 786      43.191 -21.498 -31.109  1.00  2.470          H  
ATOM  12115  HA  ASN A 786      45.453 -19.799 -30.311  1.00  2.680          H  
ATOM  12116 1HB  ASN A 786      45.258 -22.062 -28.883  1.00  3.660          H  
ATOM  12117 2HB  ASN A 786      45.969 -22.763 -30.330  1.00  3.660          H  
ATOM  12118 1HD2 ASN A 786      48.503 -21.554 -27.729  1.00  3.660          H  
ATOM  12119 2HD2 ASN A 786      46.982 -22.360 -27.537  1.00  3.660          H  
ATOM  12120  N   VAL A 787      46.752 -20.837 -32.449  1.00  2.540          N  
ATOM  12121  CA  VAL A 787      47.202 -20.942 -33.831  1.00  2.740          C  
ATOM  12122  C   VAL A 787      48.295 -21.988 -33.996  1.00  2.870          C  
ATOM  12123  O   VAL A 787      49.266 -22.011 -33.238  1.00  2.980          O  
ATOM  12124  CB  VAL A 787      47.704 -19.566 -34.335  1.00  3.760          C  
ATOM  12125  CG1 VAL A 787      48.224 -19.669 -35.778  1.00  3.760          C  
ATOM  12126  CG2 VAL A 787      46.568 -18.555 -34.265  1.00  3.760          C  
ATOM  12127  H   VAL A 787      47.430 -20.668 -31.712  1.00  3.050          H  
ATOM  12128  HA  VAL A 787      46.353 -21.240 -34.446  1.00  3.290          H  
ATOM  12129  HB  VAL A 787      48.521 -19.234 -33.708  1.00  4.510          H  
ATOM  12130 1HG1 VAL A 787      48.572 -18.692 -36.104  1.00  4.510          H  
ATOM  12131 2HG1 VAL A 787      49.055 -20.371 -35.839  1.00  4.510          H  
ATOM  12132 3HG1 VAL A 787      47.425 -20.003 -36.435  1.00  4.510          H  
ATOM  12133 1HG2 VAL A 787      46.924 -17.586 -34.612  1.00  4.510          H  
ATOM  12134 2HG2 VAL A 787      45.746 -18.889 -34.898  1.00  4.510          H  
ATOM  12135 3HG2 VAL A 787      46.216 -18.458 -33.243  1.00  4.510          H  
ATOM  12136  N   SER A 788      48.114 -22.868 -34.975  1.00  2.890          N  
ATOM  12137  CA  SER A 788      49.120 -23.868 -35.286  1.00  3.060          C  
ATOM  12138  C   SER A 788      50.117 -23.238 -36.245  1.00  3.290          C  
ATOM  12139  O   SER A 788      49.720 -22.560 -37.195  1.00  3.290          O  
ATOM  12140  CB  SER A 788      48.490 -25.093 -35.925  1.00  4.220          C  
ATOM  12141  OG  SER A 788      47.619 -25.742 -35.036  1.00  4.220          O  
ATOM  12142  H   SER A 788      47.274 -22.823 -35.532  1.00  3.470          H  
ATOM  12143  HA  SER A 788      49.640 -24.158 -34.373  1.00  3.670          H  
ATOM  12144 1HB  SER A 788      47.947 -24.797 -36.821  1.00  5.060          H  
ATOM  12145 2HB  SER A 788      49.276 -25.781 -36.233  1.00  5.060          H  
ATOM  12146  HG  SER A 788      47.279 -26.506 -35.509  1.00  5.060          H  
ATOM  12147  N   PHE A 789      51.399 -23.507 -36.043  1.00  3.520          N  
ATOM  12148  CA  PHE A 789      52.431 -22.962 -36.914  1.00  3.770          C  
ATOM  12149  C   PHE A 789      53.314 -24.036 -37.512  1.00  3.930          C  
ATOM  12150  O   PHE A 789      53.478 -25.117 -36.942  1.00  3.940          O  
ATOM  12151  CB  PHE A 789      53.310 -21.964 -36.164  1.00  5.180          C  
ATOM  12152  CG  PHE A 789      52.598 -20.726 -35.692  1.00  5.180          C  
ATOM  12153  CD1 PHE A 789      52.021 -20.675 -34.440  1.00  5.180          C  
ATOM  12154  CD2 PHE A 789      52.520 -19.602 -36.501  1.00  5.180          C  
ATOM  12155  CE1 PHE A 789      51.389 -19.543 -34.000  1.00  5.180          C  
ATOM  12156  CE2 PHE A 789      51.883 -18.461 -36.061  1.00  5.180          C  
ATOM  12157  CZ  PHE A 789      51.318 -18.433 -34.806  1.00  5.180          C  
ATOM  12158  H   PHE A 789      51.662 -24.082 -35.255  1.00  4.220          H  
ATOM  12159  HA  PHE A 789      51.945 -22.435 -37.736  1.00  4.520          H  
ATOM  12160 1HB  PHE A 789      53.744 -22.453 -35.294  1.00  6.210          H  
ATOM  12161 2HB  PHE A 789      54.138 -21.658 -36.805  1.00  6.210          H  
ATOM  12162  HD1 PHE A 789      52.068 -21.550 -33.792  1.00  6.210          H  
ATOM  12163  HD2 PHE A 789      52.972 -19.624 -37.494  1.00  6.210          H  
ATOM  12164  HE1 PHE A 789      50.937 -19.533 -33.006  1.00  6.210          H  
ATOM  12165  HE2 PHE A 789      51.829 -17.583 -36.705  1.00  6.210          H  
ATOM  12166  HZ  PHE A 789      50.813 -17.535 -34.454  1.00  6.210          H  
ATOM  12167  N   VAL A 790      53.883 -23.718 -38.668  1.00  4.090          N  
ATOM  12168  CA  VAL A 790      54.826 -24.581 -39.355  1.00  4.310          C  
ATOM  12169  C   VAL A 790      56.138 -23.826 -39.513  1.00  4.640          C  
ATOM  12170  O   VAL A 790      56.153 -22.719 -40.045  1.00  4.710          O  
ATOM  12171  CB  VAL A 790      54.257 -25.000 -40.723  1.00  5.950          C  
ATOM  12172  CG1 VAL A 790      55.244 -25.883 -41.457  1.00  5.950          C  
ATOM  12173  CG2 VAL A 790      52.942 -25.717 -40.511  1.00  5.950          C  
ATOM  12174  H   VAL A 790      53.669 -22.817 -39.075  1.00  4.910          H  
ATOM  12175  HA  VAL A 790      55.004 -25.473 -38.753  1.00  5.170          H  
ATOM  12176  HB  VAL A 790      54.097 -24.116 -41.338  1.00  7.140          H  
ATOM  12177 1HG1 VAL A 790      54.839 -26.169 -42.428  1.00  7.140          H  
ATOM  12178 2HG1 VAL A 790      56.163 -25.351 -41.613  1.00  7.140          H  
ATOM  12179 3HG1 VAL A 790      55.449 -26.781 -40.883  1.00  7.140          H  
ATOM  12180 1HG2 VAL A 790      52.530 -26.015 -41.472  1.00  7.140          H  
ATOM  12181 2HG2 VAL A 790      53.111 -26.589 -39.897  1.00  7.140          H  
ATOM  12182 3HG2 VAL A 790      52.236 -25.059 -40.008  1.00  7.140          H  
ATOM  12183  N   ASN A 791      57.234 -24.427 -39.058  1.00  4.880          N  
ATOM  12184  CA  ASN A 791      58.561 -23.819 -39.067  1.00  5.200          C  
ATOM  12185  C   ASN A 791      59.504 -24.301 -40.171  1.00  5.440          C  
ATOM  12186  O   ASN A 791      60.709 -24.418 -39.942  1.00  5.910          O  
ATOM  12187  CB  ASN A 791      59.184 -23.998 -37.702  1.00  7.150          C  
ATOM  12188  CG  ASN A 791      59.331 -25.439 -37.356  1.00  7.150          C  
ATOM  12189  OD1 ASN A 791      58.577 -26.271 -37.897  1.00  7.150          O  
ATOM  12190  ND2 ASN A 791      60.252 -25.761 -36.479  1.00  7.150          N  
ATOM  12191  H   ASN A 791      57.159 -25.360 -38.654  1.00  5.860          H  
ATOM  12192  HA  ASN A 791      58.429 -22.748 -39.230  1.00  6.240          H  
ATOM  12193 1HB  ASN A 791      60.164 -23.521 -37.678  1.00  8.580          H  
ATOM  12194 2HB  ASN A 791      58.562 -23.513 -36.950  1.00  8.580          H  
ATOM  12195 1HD2 ASN A 791      60.381 -26.717 -36.217  1.00  8.580          H  
ATOM  12196 2HD2 ASN A 791      60.827 -25.050 -36.077  1.00  8.580          H  
ATOM  12197  N   ASP A 792      58.950 -24.587 -41.344  1.00  5.190          N  
ATOM  12198  CA  ASP A 792      59.720 -25.008 -42.513  1.00  5.390          C  
ATOM  12199  C   ASP A 792      60.711 -23.896 -42.856  1.00  5.610          C  
ATOM  12200  O   ASP A 792      60.394 -22.713 -42.700  1.00  5.630          O  
ATOM  12201  CB  ASP A 792      58.780 -25.259 -43.700  1.00  7.470          C  
ATOM  12202  CG  ASP A 792      57.886 -26.514 -43.543  1.00  7.470          C  
ATOM  12203  OD1 ASP A 792      58.149 -27.322 -42.692  1.00  7.470          O  
ATOM  12204  OD2 ASP A 792      56.898 -26.612 -44.249  1.00  7.470          O  
ATOM  12205  H   ASP A 792      57.949 -24.480 -41.423  1.00  6.230          H  
ATOM  12206  HA  ASP A 792      60.276 -25.920 -42.281  1.00  6.470          H  
ATOM  12207 1HB  ASP A 792      58.136 -24.391 -43.833  1.00  8.960          H  
ATOM  12208 2HB  ASP A 792      59.369 -25.358 -44.612  1.00  8.960          H  
ATOM  12209  N   SER A 793      61.908 -24.257 -43.317  1.00  5.820          N  
ATOM  12210  CA  SER A 793      62.932 -23.270 -43.663  1.00  6.070          C  
ATOM  12211  C   SER A 793      62.494 -22.261 -44.721  1.00  5.950          C  
ATOM  12212  O   SER A 793      61.817 -22.598 -45.694  1.00  5.740          O  
ATOM  12213  CB  SER A 793      64.195 -23.976 -44.126  1.00  8.400          C  
ATOM  12214  OG  SER A 793      65.179 -23.055 -44.533  1.00  8.400          O  
ATOM  12215  H   SER A 793      62.146 -25.254 -43.405  1.00  6.980          H  
ATOM  12216  HA  SER A 793      63.172 -22.715 -42.756  1.00  7.280          H  
ATOM  12217 1HB  SER A 793      64.579 -24.580 -43.304  1.00 10.080          H  
ATOM  12218 2HB  SER A 793      63.965 -24.655 -44.947  1.00 10.080          H  
ATOM  12219  HG  SER A 793      65.103 -22.971 -45.519  1.00 10.080          H  
ATOM  12220  N   ILE A 794      62.881 -21.004 -44.512  1.00  6.140          N  
ATOM  12221  CA  ILE A 794      62.589 -19.930 -45.458  1.00  6.110          C  
ATOM  12222  C   ILE A 794      63.434 -20.077 -46.713  1.00  6.220          C  
ATOM  12223  O   ILE A 794      62.942 -19.941 -47.832  1.00  6.100          O  
ATOM  12224  CB  ILE A 794      62.826 -18.546 -44.817  1.00  8.570          C  
ATOM  12225  CG1 ILE A 794      61.784 -18.338 -43.689  1.00  8.570          C  
ATOM  12226  CG2 ILE A 794      62.742 -17.432 -45.894  1.00  8.570          C  
ATOM  12227  CD1 ILE A 794      62.058 -17.158 -42.774  1.00  8.570          C  
ATOM  12228  H   ILE A 794      63.410 -20.811 -43.675  1.00  7.370          H  
ATOM  12229  HA  ILE A 794      61.541 -20.002 -45.745  1.00  7.330          H  
ATOM  12230  HB  ILE A 794      63.813 -18.521 -44.361  1.00 10.280          H  
ATOM  12231 1HG1 ILE A 794      60.804 -18.203 -44.144  1.00 10.280          H  
ATOM  12232 2HG1 ILE A 794      61.752 -19.241 -43.077  1.00 10.280          H  
ATOM  12233 1HG2 ILE A 794      62.914 -16.463 -45.444  1.00 10.280          H  
ATOM  12234 2HG2 ILE A 794      63.498 -17.586 -46.668  1.00 10.280          H  
ATOM  12235 3HG2 ILE A 794      61.753 -17.447 -46.354  1.00 10.280          H  
ATOM  12236 1HD1 ILE A 794      61.275 -17.106 -42.017  1.00 10.280          H  
ATOM  12237 2HD1 ILE A 794      63.023 -17.290 -42.285  1.00 10.280          H  
ATOM  12238 3HD1 ILE A 794      62.064 -16.233 -43.337  1.00 10.280          H  
ATOM  12239  N   GLU A 795      64.722 -20.305 -46.507  1.00  6.500          N  
ATOM  12240  CA  GLU A 795      65.670 -20.473 -47.593  1.00  6.660          C  
ATOM  12241  C   GLU A 795      65.735 -21.938 -48.002  1.00  6.630          C  
ATOM  12242  O   GLU A 795      65.389 -22.828 -47.214  1.00  6.580          O  
ATOM  12243  CB  GLU A 795      67.050 -19.969 -47.179  1.00  9.260          C  
ATOM  12244  CG  GLU A 795      67.091 -18.481 -46.807  1.00  9.260          C  
ATOM  12245  CD  GLU A 795      66.785 -17.558 -47.962  1.00  9.260          C  
ATOM  12246  OE1 GLU A 795      66.921 -17.970 -49.091  1.00  9.260          O  
ATOM  12247  OE2 GLU A 795      66.409 -16.438 -47.709  1.00  9.260          O  
ATOM  12248  H   GLU A 795      65.049 -20.366 -45.557  1.00  7.800          H  
ATOM  12249  HA  GLU A 795      65.330 -19.896 -48.455  1.00  7.990          H  
ATOM  12250 1HB  GLU A 795      67.398 -20.542 -46.319  1.00 11.110          H  
ATOM  12251 2HB  GLU A 795      67.760 -20.138 -47.990  1.00 11.110          H  
ATOM  12252 1HG  GLU A 795      66.363 -18.297 -46.016  1.00 11.110          H  
ATOM  12253 2HG  GLU A 795      68.079 -18.243 -46.413  1.00 11.110          H  
ATOM  12254  N   SER A 796      66.184 -22.187 -49.226  1.00  6.680          N  
ATOM  12255  CA  SER A 796      66.366 -23.544 -49.707  1.00  6.700          C  
ATOM  12256  C   SER A 796      67.610 -24.212 -49.127  1.00  7.000          C  
ATOM  12257  O   SER A 796      68.521 -23.553 -48.614  1.00  7.240          O  
ATOM  12258  CB  SER A 796      66.444 -23.544 -51.218  1.00  9.370          C  
ATOM  12259  OG  SER A 796      67.575 -22.858 -51.672  1.00  9.370          O  
ATOM  12260  H   SER A 796      66.444 -21.426 -49.839  1.00  8.020          H  
ATOM  12261  HA  SER A 796      65.495 -24.127 -49.407  1.00  8.040          H  
ATOM  12262 1HB  SER A 796      66.478 -24.562 -51.563  1.00 11.250          H  
ATOM  12263 2HB  SER A 796      65.576 -23.105 -51.626  1.00 11.250          H  
ATOM  12264  HG  SER A 796      67.574 -22.951 -52.627  1.00 11.250          H  
ATOM  12265  N   VAL A 797      67.640 -25.535 -49.243  1.00  7.010          N  
ATOM  12266  CA  VAL A 797      68.747 -26.377 -48.834  1.00  7.320          C  
ATOM  12267  C   VAL A 797      69.124 -27.264 -50.006  1.00  7.380          C  
ATOM  12268  O   VAL A 797      68.379 -28.170 -50.363  1.00  7.240          O  
ATOM  12269  CB  VAL A 797      68.325 -27.263 -47.641  1.00 10.120          C  
ATOM  12270  CG1 VAL A 797      69.481 -28.145 -47.197  1.00 10.120          C  
ATOM  12271  CG2 VAL A 797      67.825 -26.383 -46.496  1.00 10.120          C  
ATOM  12272  H   VAL A 797      66.823 -25.961 -49.673  1.00  8.410          H  
ATOM  12273  HA  VAL A 797      69.595 -25.750 -48.557  1.00  8.780          H  
ATOM  12274  HB  VAL A 797      67.530 -27.919 -47.955  1.00 12.150          H  
ATOM  12275 1HG1 VAL A 797      69.156 -28.774 -46.370  1.00 12.150          H  
ATOM  12276 2HG1 VAL A 797      69.806 -28.782 -48.019  1.00 12.150          H  
ATOM  12277 3HG1 VAL A 797      70.313 -27.520 -46.872  1.00 12.150          H  
ATOM  12278 1HG2 VAL A 797      67.511 -27.011 -45.664  1.00 12.150          H  
ATOM  12279 2HG2 VAL A 797      68.625 -25.719 -46.173  1.00 12.150          H  
ATOM  12280 3HG2 VAL A 797      66.977 -25.786 -46.827  1.00 12.150          H  
ATOM  12281  N   GLY A 798      70.255 -26.997 -50.649  1.00  7.590          N  
ATOM  12282  CA  GLY A 798      70.632 -27.811 -51.806  1.00  7.670          C  
ATOM  12283  C   GLY A 798      69.750 -27.485 -53.009  1.00  7.470          C  
ATOM  12284  O   GLY A 798      69.674 -28.250 -53.966  1.00  7.490          O  
ATOM  12285  H   GLY A 798      70.853 -26.247 -50.328  1.00  9.110          H  
ATOM  12286 1HA  GLY A 798      71.677 -27.627 -52.056  1.00  9.200          H  
ATOM  12287 2HA  GLY A 798      70.541 -28.868 -51.556  1.00  9.200          H  
ATOM  12288  N   GLY A 799      69.071 -26.344 -52.937  1.00  7.290          N  
ATOM  12289  CA  GLY A 799      68.118 -25.905 -53.949  1.00  7.090          C  
ATOM  12290  C   GLY A 799      66.689 -26.414 -53.686  1.00  6.790          C  
ATOM  12291  O   GLY A 799      65.766 -26.070 -54.424  1.00  6.590          O  
ATOM  12292  H   GLY A 799      69.234 -25.771 -52.123  1.00  8.750          H  
ATOM  12293 1HA  GLY A 799      68.115 -24.819 -53.993  1.00  8.510          H  
ATOM  12294 2HA  GLY A 799      68.448 -26.258 -54.925  1.00  8.510          H  
ATOM  12295  N   LEU A 800      66.491 -27.191 -52.614  1.00  6.760          N  
ATOM  12296  CA  LEU A 800      65.179 -27.747 -52.296  1.00  6.490          C  
ATOM  12297  C   LEU A 800      64.537 -27.014 -51.110  1.00  6.310          C  
ATOM  12298  O   LEU A 800      65.229 -26.461 -50.257  1.00  6.450          O  
ATOM  12299  CB  LEU A 800      65.329 -29.232 -51.958  1.00  9.190          C  
ATOM  12300  CG  LEU A 800      65.568 -30.263 -53.118  1.00  9.190          C  
ATOM  12301  CD1 LEU A 800      66.977 -30.118 -53.717  1.00  9.190          C  
ATOM  12302  CD2 LEU A 800      65.387 -31.655 -52.538  1.00  9.190          C  
ATOM  12303  H   LEU A 800      67.276 -27.469 -52.021  1.00  8.110          H  
ATOM  12304  HA  LEU A 800      64.526 -27.640 -53.162  1.00  7.790          H  
ATOM  12305 1HB  LEU A 800      66.171 -29.325 -51.275  1.00 11.030          H  
ATOM  12306 2HB  LEU A 800      64.426 -29.537 -51.440  1.00 11.030          H  
ATOM  12307  HG  LEU A 800      64.848 -30.102 -53.911  1.00 11.030          H  
ATOM  12308 1HD1 LEU A 800      67.122 -30.851 -54.496  1.00 11.030          H  
ATOM  12309 2HD1 LEU A 800      67.116 -29.148 -54.151  1.00 11.030          H  
ATOM  12310 3HD1 LEU A 800      67.727 -30.271 -52.939  1.00 11.030          H  
ATOM  12311 1HD2 LEU A 800      65.531 -32.404 -53.299  1.00 11.030          H  
ATOM  12312 2HD2 LEU A 800      66.115 -31.814 -51.746  1.00 11.030          H  
ATOM  12313 3HD2 LEU A 800      64.397 -31.754 -52.135  1.00 11.030          H  
ATOM  12314  N   TYR A 801      63.216 -27.021 -51.023  1.00  6.030          N  
ATOM  12315  CA  TYR A 801      62.522 -26.368 -49.912  1.00  5.840          C  
ATOM  12316  C   TYR A 801      61.783 -27.349 -49.030  1.00  5.690          C  
ATOM  12317  O   TYR A 801      61.344 -28.402 -49.471  1.00  5.620          O  
ATOM  12318  CB  TYR A 801      61.540 -25.316 -50.411  1.00  8.250          C  
ATOM  12319  CG  TYR A 801      62.175 -24.104 -51.033  1.00  8.250          C  
ATOM  12320  CD1 TYR A 801      62.443 -24.075 -52.386  1.00  8.250          C  
ATOM  12321  CD2 TYR A 801      62.471 -23.001 -50.237  1.00  8.250          C  
ATOM  12322  CE1 TYR A 801      63.000 -22.951 -52.954  1.00  8.250          C  
ATOM  12323  CE2 TYR A 801      63.027 -21.875 -50.802  1.00  8.250          C  
ATOM  12324  CZ  TYR A 801      63.291 -21.843 -52.155  1.00  8.250          C  
ATOM  12325  OH  TYR A 801      63.849 -20.717 -52.721  1.00  8.250          O  
ATOM  12326  H   TYR A 801      62.689 -27.527 -51.731  1.00  7.240          H  
ATOM  12327  HA  TYR A 801      63.260 -25.867 -49.286  1.00  7.010          H  
ATOM  12328 1HB  TYR A 801      60.877 -25.768 -51.153  1.00  9.900          H  
ATOM  12329 2HB  TYR A 801      60.915 -24.983 -49.582  1.00  9.900          H  
ATOM  12330  HD1 TYR A 801      62.210 -24.940 -53.003  1.00  9.900          H  
ATOM  12331  HD2 TYR A 801      62.260 -23.017 -49.164  1.00  9.900          H  
ATOM  12332  HE1 TYR A 801      63.209 -22.930 -54.023  1.00  9.900          H  
ATOM  12333  HE2 TYR A 801      63.255 -21.009 -50.176  1.00  9.900          H  
ATOM  12334  HH  TYR A 801      63.975 -20.859 -53.662  1.00  9.900          H  
ATOM  12335  N   GLU A 802      61.655 -27.011 -47.766  1.00  5.670          N  
ATOM  12336  CA  GLU A 802      60.956 -27.876 -46.832  1.00  5.540          C  
ATOM  12337  C   GLU A 802      59.445 -27.695 -46.868  1.00  5.190          C  
ATOM  12338  O   GLU A 802      58.961 -26.562 -46.901  1.00  5.070          O  
ATOM  12339  CB  GLU A 802      61.505 -27.608 -45.440  1.00  7.810          C  
ATOM  12340  CG  GLU A 802      62.959 -28.046 -45.273  1.00  7.810          C  
ATOM  12341  CD  GLU A 802      63.504 -27.780 -43.917  1.00  7.810          C  
ATOM  12342  OE1 GLU A 802      63.022 -26.868 -43.278  1.00  7.810          O  
ATOM  12343  OE2 GLU A 802      64.394 -28.482 -43.503  1.00  7.810          O  
ATOM  12344  H   GLU A 802      62.037 -26.131 -47.446  1.00  6.800          H  
ATOM  12345  HA  GLU A 802      61.173 -28.909 -47.092  1.00  6.650          H  
ATOM  12346 1HB  GLU A 802      61.465 -26.539 -45.248  1.00  9.370          H  
ATOM  12347 2HB  GLU A 802      60.885 -28.084 -44.702  1.00  9.370          H  
ATOM  12348 1HG  GLU A 802      63.030 -29.116 -45.483  1.00  9.370          H  
ATOM  12349 2HG  GLU A 802      63.566 -27.519 -46.008  1.00  9.370          H  
ATOM  12350  N   ILE A 803      58.729 -28.820 -46.846  1.00  5.060          N  
ATOM  12351  CA  ILE A 803      57.272 -28.862 -46.804  1.00  4.730          C  
ATOM  12352  C   ILE A 803      56.741 -29.886 -45.794  1.00  4.650          C  
ATOM  12353  O   ILE A 803      57.152 -31.049 -45.786  1.00  4.810          O  
ATOM  12354  CB  ILE A 803      56.707 -29.159 -48.223  1.00  6.750          C  
ATOM  12355  CG1 ILE A 803      55.154 -29.218 -48.242  1.00  6.750          C  
ATOM  12356  CG2 ILE A 803      57.267 -30.444 -48.773  1.00  6.750          C  
ATOM  12357  CD1 ILE A 803      54.465 -27.900 -48.111  1.00  6.750          C  
ATOM  12358  H   ILE A 803      59.243 -29.702 -46.876  1.00  6.070          H  
ATOM  12359  HA  ILE A 803      56.925 -27.878 -46.489  1.00  5.680          H  
ATOM  12360  HB  ILE A 803      57.004 -28.345 -48.887  1.00  8.100          H  
ATOM  12361 1HG1 ILE A 803      54.858 -29.663 -49.163  1.00  8.100          H  
ATOM  12362 2HG1 ILE A 803      54.801 -29.855 -47.441  1.00  8.100          H  
ATOM  12363 1HG2 ILE A 803      56.889 -30.604 -49.773  1.00  8.100          H  
ATOM  12364 2HG2 ILE A 803      58.340 -30.383 -48.800  1.00  8.100          H  
ATOM  12365 3HG2 ILE A 803      56.984 -31.265 -48.158  1.00  8.100          H  
ATOM  12366 1HD1 ILE A 803      53.385 -28.054 -48.157  1.00  8.100          H  
ATOM  12367 2HD1 ILE A 803      54.720 -27.430 -47.164  1.00  8.100          H  
ATOM  12368 3HD1 ILE A 803      54.771 -27.252 -48.929  1.00  8.100          H  
ATOM  12369  N   LYS A 804      55.805 -29.474 -44.952  1.00  4.440          N  
ATOM  12370  CA  LYS A 804      55.207 -30.406 -44.005  1.00  4.360          C  
ATOM  12371  C   LYS A 804      54.132 -31.249 -44.710  1.00  4.190          C  
ATOM  12372  O   LYS A 804      53.146 -30.699 -45.204  1.00  3.960          O  
ATOM  12373  CB  LYS A 804      54.620 -29.606 -42.834  1.00  6.140          C  
ATOM  12374  CG  LYS A 804      54.038 -30.409 -41.687  1.00  6.140          C  
ATOM  12375  CD  LYS A 804      53.547 -29.465 -40.568  1.00  6.140          C  
ATOM  12376  CE  LYS A 804      52.964 -30.215 -39.379  1.00  6.140          C  
ATOM  12377  NZ  LYS A 804      52.486 -29.292 -38.298  1.00  6.140          N  
ATOM  12378  H   LYS A 804      55.525 -28.494 -44.958  1.00  5.330          H  
ATOM  12379  HA  LYS A 804      55.977 -31.081 -43.630  1.00  5.230          H  
ATOM  12380 1HB  LYS A 804      55.412 -28.968 -42.423  1.00  7.360          H  
ATOM  12381 2HB  LYS A 804      53.838 -28.943 -43.204  1.00  7.360          H  
ATOM  12382 1HG  LYS A 804      53.202 -30.979 -42.061  1.00  7.360          H  
ATOM  12383 2HG  LYS A 804      54.789 -31.098 -41.298  1.00  7.360          H  
ATOM  12384 1HD  LYS A 804      54.379 -28.850 -40.221  1.00  7.360          H  
ATOM  12385 2HD  LYS A 804      52.779 -28.811 -40.975  1.00  7.360          H  
ATOM  12386 1HE  LYS A 804      52.128 -30.807 -39.709  1.00  7.360          H  
ATOM  12387 2HE  LYS A 804      53.729 -30.874 -38.968  1.00  7.360          H  
ATOM  12388 1HZ  LYS A 804      52.115 -29.840 -37.537  1.00  7.360          H  
ATOM  12389 2HZ  LYS A 804      53.257 -28.729 -37.962  1.00  7.360          H  
ATOM  12390 3HZ  LYS A 804      51.755 -28.693 -38.657  1.00  7.360          H  
ATOM  12391  N   ILE A 805      54.349 -32.575 -44.764  1.00  4.320          N  
ATOM  12392  CA  ILE A 805      53.446 -33.519 -45.439  1.00  4.220          C  
ATOM  12393  C   ILE A 805      53.096 -34.663 -44.444  1.00  4.230          C  
ATOM  12394  O   ILE A 805      54.000 -35.179 -43.780  1.00  4.450          O  
ATOM  12395  CB  ILE A 805      54.085 -34.114 -46.737  1.00  5.950          C  
ATOM  12396  CG1 ILE A 805      54.482 -32.980 -47.741  1.00  5.950          C  
ATOM  12397  CG2 ILE A 805      53.103 -35.056 -47.429  1.00  5.950          C  
ATOM  12398  CD1 ILE A 805      55.272 -33.451 -48.999  1.00  5.950          C  
ATOM  12399  H   ILE A 805      55.199 -32.931 -44.307  1.00  5.180          H  
ATOM  12400  HA  ILE A 805      52.556 -32.971 -45.724  1.00  5.060          H  
ATOM  12401  HB  ILE A 805      54.974 -34.662 -46.465  1.00  7.140          H  
ATOM  12402 1HG1 ILE A 805      53.578 -32.461 -48.067  1.00  7.140          H  
ATOM  12403 2HG1 ILE A 805      55.110 -32.275 -47.210  1.00  7.140          H  
ATOM  12404 1HG2 ILE A 805      53.548 -35.499 -48.308  1.00  7.140          H  
ATOM  12405 2HG2 ILE A 805      52.826 -35.834 -46.747  1.00  7.140          H  
ATOM  12406 3HG2 ILE A 805      52.214 -34.510 -47.735  1.00  7.140          H  
ATOM  12407 1HD1 ILE A 805      55.513 -32.595 -49.616  1.00  7.140          H  
ATOM  12408 2HD1 ILE A 805      56.184 -33.939 -48.697  1.00  7.140          H  
ATOM  12409 3HD1 ILE A 805      54.680 -34.142 -49.596  1.00  7.140          H  
ATOM  12410  N   PRO A 806      51.811 -35.032 -44.250  1.00  4.020          N  
ATOM  12411  CA  PRO A 806      51.368 -36.081 -43.340  1.00  4.060          C  
ATOM  12412  C   PRO A 806      51.811 -37.485 -43.726  1.00  4.300          C  
ATOM  12413  O   PRO A 806      51.956 -37.792 -44.905  1.00  4.360          O  
ATOM  12414  CB  PRO A 806      49.855 -35.945 -43.379  1.00  6.090          C  
ATOM  12415  CG  PRO A 806      49.556 -35.289 -44.676  1.00  6.090          C  
ATOM  12416  CD  PRO A 806      50.705 -34.359 -44.949  1.00  6.090          C  
ATOM  12417  HA  PRO A 806      51.699 -35.838 -42.337  1.00  4.870          H  
ATOM  12418 1HB  PRO A 806      49.390 -36.943 -43.277  1.00  7.310          H  
ATOM  12419 2HB  PRO A 806      49.551 -35.376 -42.517  1.00  7.310          H  
ATOM  12420 1HG  PRO A 806      49.495 -36.071 -45.405  1.00  7.310          H  
ATOM  12421 2HG  PRO A 806      48.581 -34.787 -44.670  1.00  7.310          H  
ATOM  12422 1HD  PRO A 806      50.833 -34.325 -46.023  1.00  7.310          H  
ATOM  12423 2HD  PRO A 806      50.515 -33.365 -44.529  1.00  7.310          H  
ATOM  12424  N   THR A 807      51.977 -38.333 -42.714  1.00  4.440          N  
ATOM  12425  CA  THR A 807      52.344 -39.747 -42.847  1.00  4.690          C  
ATOM  12426  C   THR A 807      51.267 -40.687 -42.326  1.00  4.680          C  
ATOM  12427  O   THR A 807      51.288 -41.885 -42.609  1.00  4.830          O  
ATOM  12428  CB  THR A 807      53.619 -40.047 -42.062  1.00  6.470          C  
ATOM  12429  OG1 THR A 807      53.386 -39.784 -40.661  1.00  6.470          O  
ATOM  12430  CG2 THR A 807      54.729 -39.157 -42.554  1.00  6.470          C  
ATOM  12431  H   THR A 807      51.854 -37.952 -41.786  1.00  5.330          H  
ATOM  12432  HA  THR A 807      52.506 -39.967 -43.900  1.00  5.630          H  
ATOM  12433  HB  THR A 807      53.894 -41.093 -42.197  1.00  7.760          H  
ATOM  12434  HG1 THR A 807      52.845 -40.509 -40.261  1.00  7.760          H  
ATOM  12435 1HG2 THR A 807      55.607 -39.389 -41.996  1.00  7.760          H  
ATOM  12436 2HG2 THR A 807      54.905 -39.350 -43.599  1.00  7.760          H  
ATOM  12437 3HG2 THR A 807      54.470 -38.110 -42.417  1.00  7.760          H  
ATOM  12438  N   ASN A 808      50.350 -40.148 -41.533  1.00  4.510          N  
ATOM  12439  CA  ASN A 808      49.271 -40.918 -40.924  1.00  4.490          C  
ATOM  12440  C   ASN A 808      48.040 -40.045 -40.995  1.00  4.170          C  
ATOM  12441  O   ASN A 808      48.180 -38.830 -40.818  1.00  3.980          O  
ATOM  12442  CB  ASN A 808      49.602 -41.287 -39.488  1.00  6.290          C  
ATOM  12443  CG  ASN A 808      50.799 -42.217 -39.366  1.00  6.290          C  
ATOM  12444  OD1 ASN A 808      51.979 -41.807 -39.398  1.00  6.290          O  
ATOM  12445  ND2 ASN A 808      50.513 -43.487 -39.210  1.00  6.290          N  
ATOM  12446  H   ASN A 808      50.445 -39.158 -41.310  1.00  5.410          H  
ATOM  12447  HA  ASN A 808      49.085 -41.821 -41.509  1.00  5.390          H  
ATOM  12448 1HB  ASN A 808      49.776 -40.390 -38.918  1.00  7.550          H  
ATOM  12449 2HB  ASN A 808      48.737 -41.780 -39.042  1.00  7.550          H  
ATOM  12450 1HD2 ASN A 808      51.251 -44.157 -39.121  1.00  7.550          H  
ATOM  12451 2HD2 ASN A 808      49.561 -43.791 -39.182  1.00  7.550          H  
ATOM  12452  N   PHE A 809      46.861 -40.652 -41.210  1.00  4.150          N  
ATOM  12453  CA  PHE A 809      45.589 -39.925 -41.323  1.00  3.870          C  
ATOM  12454  C   PHE A 809      44.399 -40.725 -40.812  1.00  3.930          C  
ATOM  12455  O   PHE A 809      44.526 -41.901 -40.470  1.00  4.190          O  
ATOM  12456  CB  PHE A 809      45.281 -39.572 -42.787  1.00  5.530          C  
ATOM  12457  CG  PHE A 809      44.974 -40.773 -43.716  1.00  5.530          C  
ATOM  12458  CD1 PHE A 809      43.649 -41.211 -43.937  1.00  5.530          C  
ATOM  12459  CD2 PHE A 809      45.986 -41.431 -44.382  1.00  5.530          C  
ATOM  12460  CE1 PHE A 809      43.381 -42.264 -44.794  1.00  5.530          C  
ATOM  12461  CE2 PHE A 809      45.718 -42.483 -45.237  1.00  5.530          C  
ATOM  12462  CZ  PHE A 809      44.417 -42.899 -45.445  1.00  5.530          C  
ATOM  12463  H   PHE A 809      46.846 -41.658 -41.327  1.00  4.980          H  
ATOM  12464  HA  PHE A 809      45.656 -39.009 -40.737  1.00  4.640          H  
ATOM  12465 1HB  PHE A 809      44.423 -38.898 -42.818  1.00  6.640          H  
ATOM  12466 2HB  PHE A 809      46.122 -39.024 -43.213  1.00  6.640          H  
ATOM  12467  HD1 PHE A 809      42.826 -40.702 -43.430  1.00  6.640          H  
ATOM  12468  HD2 PHE A 809      47.000 -41.103 -44.226  1.00  6.640          H  
ATOM  12469  HE1 PHE A 809      42.356 -42.588 -44.952  1.00  6.640          H  
ATOM  12470  HE2 PHE A 809      46.538 -42.984 -45.748  1.00  6.640          H  
ATOM  12471  HZ  PHE A 809      44.212 -43.728 -46.118  1.00  6.640          H  
ATOM  12472  N   THR A 810      43.265 -40.038 -40.698  1.00  3.710          N  
ATOM  12473  CA  THR A 810      41.976 -40.620 -40.338  1.00  3.760          C  
ATOM  12474  C   THR A 810      40.795 -39.873 -40.968  1.00  3.530          C  
ATOM  12475  O   THR A 810      40.962 -39.023 -41.855  1.00  3.320          O  
ATOM  12476  CB  THR A 810      41.797 -40.656 -38.819  1.00  5.240          C  
ATOM  12477  OG1 THR A 810      40.630 -41.416 -38.501  1.00  5.240          O  
ATOM  12478  CG2 THR A 810      41.689 -39.221 -38.258  1.00  5.240          C  
ATOM  12479  H   THR A 810      43.297 -39.038 -40.907  1.00  4.450          H  
ATOM  12480  HA  THR A 810      41.952 -41.648 -40.705  1.00  4.510          H  
ATOM  12481  HB  THR A 810      42.642 -41.165 -38.393  1.00  6.290          H  
ATOM  12482  HG1 THR A 810      40.626 -41.608 -37.553  1.00  6.290          H  
ATOM  12483 1HG2 THR A 810      41.577 -39.264 -37.180  1.00  6.290          H  
ATOM  12484 2HG2 THR A 810      42.596 -38.664 -38.505  1.00  6.290          H  
ATOM  12485 3HG2 THR A 810      40.840 -38.708 -38.678  1.00  6.290          H  
ATOM  12486  N   ILE A 811      39.597 -40.235 -40.522  1.00  3.590          N  
ATOM  12487  CA  ILE A 811      38.345 -39.623 -40.970  1.00  3.420          C  
ATOM  12488  C   ILE A 811      37.590 -39.110 -39.759  1.00  3.340          C  
ATOM  12489  O   ILE A 811      37.450 -39.790 -38.741  1.00  3.530          O  
ATOM  12490  CB  ILE A 811      37.460 -40.548 -41.846  1.00  4.860          C  
ATOM  12491  CG1 ILE A 811      38.258 -40.934 -43.116  1.00  4.860          C  
ATOM  12492  CG2 ILE A 811      36.119 -39.847 -42.206  1.00  4.860          C  
ATOM  12493  CD1 ILE A 811      37.619 -41.970 -43.991  1.00  4.860          C  
ATOM  12494  H   ILE A 811      39.584 -40.939 -39.784  1.00  4.310          H  
ATOM  12495  HA  ILE A 811      38.583 -38.756 -41.586  1.00  4.100          H  
ATOM  12496  HB  ILE A 811      37.221 -41.442 -41.315  1.00  5.830          H  
ATOM  12497 1HG1 ILE A 811      38.434 -40.033 -43.705  1.00  5.830          H  
ATOM  12498 2HG1 ILE A 811      39.216 -41.336 -42.807  1.00  5.830          H  
ATOM  12499 1HG2 ILE A 811      35.520 -40.506 -42.807  1.00  5.830          H  
ATOM  12500 2HG2 ILE A 811      35.564 -39.604 -41.297  1.00  5.830          H  
ATOM  12501 3HG2 ILE A 811      36.319 -38.925 -42.761  1.00  5.830          H  
ATOM  12502 1HD1 ILE A 811      38.287 -42.157 -44.822  1.00  5.830          H  
ATOM  12503 2HD1 ILE A 811      37.466 -42.890 -43.426  1.00  5.830          H  
ATOM  12504 3HD1 ILE A 811      36.669 -41.622 -44.373  1.00  5.830          H  
ATOM  12505  N   VAL A 812      37.180 -37.868 -39.868  1.00  3.070          N  
ATOM  12506  CA  VAL A 812      36.453 -37.153 -38.837  1.00  3.000          C  
ATOM  12507  C   VAL A 812      35.248 -36.507 -39.456  1.00  2.890          C  
ATOM  12508  O   VAL A 812      35.102 -36.529 -40.679  1.00  2.810          O  
ATOM  12509  CB  VAL A 812      37.336 -36.078 -38.192  1.00  4.230          C  
ATOM  12510  CG1 VAL A 812      38.540 -36.722 -37.555  1.00  4.230          C  
ATOM  12511  CG2 VAL A 812      37.765 -35.063 -39.268  1.00  4.230          C  
ATOM  12512  H   VAL A 812      37.365 -37.403 -40.765  1.00  3.680          H  
ATOM  12513  HA  VAL A 812      36.125 -37.860 -38.073  1.00  3.600          H  
ATOM  12514  HB  VAL A 812      36.775 -35.578 -37.405  1.00  5.070          H  
ATOM  12515 1HG1 VAL A 812      39.132 -35.964 -37.083  1.00  5.070          H  
ATOM  12516 2HG1 VAL A 812      38.215 -37.443 -36.808  1.00  5.070          H  
ATOM  12517 3HG1 VAL A 812      39.125 -37.225 -38.309  1.00  5.070          H  
ATOM  12518 1HG2 VAL A 812      38.388 -34.296 -38.822  1.00  5.070          H  
ATOM  12519 2HG2 VAL A 812      38.323 -35.575 -40.051  1.00  5.070          H  
ATOM  12520 3HG2 VAL A 812      36.890 -34.590 -39.714  1.00  5.070          H  
ATOM  12521  N   GLY A 813      34.392 -35.892 -38.652  1.00  2.900          N  
ATOM  12522  CA  GLY A 813      33.310 -35.192 -39.304  1.00  2.840          C  
ATOM  12523  C   GLY A 813      32.541 -34.213 -38.439  1.00  2.760          C  
ATOM  12524  O   GLY A 813      32.706 -34.148 -37.218  1.00  2.790          O  
ATOM  12525  H   GLY A 813      34.495 -35.888 -37.647  1.00  3.480          H  
ATOM  12526 1HA  GLY A 813      33.721 -34.652 -40.158  1.00  3.410          H  
ATOM  12527 2HA  GLY A 813      32.615 -35.925 -39.712  1.00  3.410          H  
ATOM  12528  N   GLN A 814      31.720 -33.434 -39.129  1.00  2.710          N  
ATOM  12529  CA  GLN A 814      30.877 -32.389 -38.571  1.00  2.680          C  
ATOM  12530  C   GLN A 814      29.430 -32.829 -38.541  1.00  2.880          C  
ATOM  12531  O   GLN A 814      29.070 -33.883 -39.082  1.00  2.970          O  
ATOM  12532  CB  GLN A 814      30.986 -31.103 -39.408  1.00  3.760          C  
ATOM  12533  CG  GLN A 814      32.385 -30.546 -39.536  1.00  3.760          C  
ATOM  12534  CD  GLN A 814      32.925 -30.096 -38.223  1.00  3.760          C  
ATOM  12535  OE1 GLN A 814      32.309 -29.265 -37.551  1.00  3.760          O  
ATOM  12536  NE2 GLN A 814      34.064 -30.639 -37.828  1.00  3.760          N  
ATOM  12537  H   GLN A 814      31.704 -33.619 -40.132  1.00  3.250          H  
ATOM  12538  HA  GLN A 814      31.191 -32.186 -37.547  1.00  3.220          H  
ATOM  12539 1HB  GLN A 814      30.601 -31.279 -40.398  1.00  4.520          H  
ATOM  12540 2HB  GLN A 814      30.368 -30.327 -38.961  1.00  4.520          H  
ATOM  12541 1HG  GLN A 814      33.044 -31.320 -39.928  1.00  4.520          H  
ATOM  12542 2HG  GLN A 814      32.370 -29.695 -40.220  1.00  4.520          H  
ATOM  12543 1HE2 GLN A 814      34.467 -30.380 -36.949  1.00  4.520          H  
ATOM  12544 2HE2 GLN A 814      34.526 -31.313 -38.407  1.00  4.520          H  
ATOM  12545  N   GLU A 815      28.589 -31.989 -37.960  1.00  2.970          N  
ATOM  12546  CA  GLU A 815      27.158 -32.232 -37.922  1.00  3.180          C  
ATOM  12547  C   GLU A 815      26.430 -30.892 -37.860  1.00  3.180          C  
ATOM  12548  O   GLU A 815      26.883 -29.966 -37.182  1.00  3.120          O  
ATOM  12549  CB  GLU A 815      26.866 -33.144 -36.733  1.00  4.370          C  
ATOM  12550  CG  GLU A 815      27.280 -32.554 -35.391  1.00  4.370          C  
ATOM  12551  CD  GLU A 815      27.238 -33.544 -34.285  1.00  4.370          C  
ATOM  12552  OE1 GLU A 815      26.185 -33.996 -33.931  1.00  4.370          O  
ATOM  12553  OE2 GLU A 815      28.289 -33.861 -33.781  1.00  4.370          O  
ATOM  12554  H   GLU A 815      28.946 -31.150 -37.522  1.00  3.560          H  
ATOM  12555  HA  GLU A 815      26.864 -32.741 -38.832  1.00  3.820          H  
ATOM  12556 1HB  GLU A 815      25.800 -33.352 -36.692  1.00  5.240          H  
ATOM  12557 2HB  GLU A 815      27.380 -34.099 -36.865  1.00  5.240          H  
ATOM  12558 1HG  GLU A 815      28.291 -32.159 -35.467  1.00  5.240          H  
ATOM  12559 2HG  GLU A 815      26.614 -31.726 -35.146  1.00  5.240          H  
ATOM  12560  N   GLU A 816      25.295 -30.798 -38.549  1.00  3.300          N  
ATOM  12561  CA  GLU A 816      24.519 -29.559 -38.575  1.00  3.380          C  
ATOM  12562  C   GLU A 816      23.028 -29.747 -38.848  1.00  3.680          C  
ATOM  12563  O   GLU A 816      22.625 -30.551 -39.687  1.00  3.790          O  
ATOM  12564  CB  GLU A 816      25.101 -28.635 -39.657  1.00  4.700          C  
ATOM  12565  CG  GLU A 816      24.480 -27.241 -39.732  1.00  4.700          C  
ATOM  12566  CD  GLU A 816      25.099 -26.361 -40.782  1.00  4.700          C  
ATOM  12567  OE1 GLU A 816      25.661 -26.874 -41.740  1.00  4.700          O  
ATOM  12568  OE2 GLU A 816      25.020 -25.166 -40.627  1.00  4.700          O  
ATOM  12569  H   GLU A 816      25.013 -31.605 -39.110  1.00  3.960          H  
ATOM  12570  HA  GLU A 816      24.622 -29.080 -37.603  1.00  4.060          H  
ATOM  12571 1HB  GLU A 816      26.171 -28.506 -39.484  1.00  5.640          H  
ATOM  12572 2HB  GLU A 816      24.984 -29.108 -40.631  1.00  5.640          H  
ATOM  12573 1HG  GLU A 816      23.419 -27.324 -39.963  1.00  5.640          H  
ATOM  12574 2HG  GLU A 816      24.576 -26.760 -38.761  1.00  5.640          H  
ATOM  12575  N   PHE A 817      22.192 -28.979 -38.155  1.00  3.840          N  
ATOM  12576  CA  PHE A 817      20.757 -28.998 -38.447  1.00  4.120          C  
ATOM  12577  C   PHE A 817      20.318 -27.807 -39.273  1.00  4.160          C  
ATOM  12578  O   PHE A 817      20.669 -26.654 -38.974  1.00  4.110          O  
ATOM  12579  CB  PHE A 817      19.909 -29.027 -37.175  1.00  5.660          C  
ATOM  12580  CG  PHE A 817      18.411 -28.808 -37.439  1.00  5.660          C  
ATOM  12581  CD1 PHE A 817      17.585 -29.777 -37.977  1.00  5.660          C  
ATOM  12582  CD2 PHE A 817      17.841 -27.578 -37.124  1.00  5.660          C  
ATOM  12583  CE1 PHE A 817      16.240 -29.499 -38.176  1.00  5.660          C  
ATOM  12584  CE2 PHE A 817      16.513 -27.315 -37.326  1.00  5.660          C  
ATOM  12585  CZ  PHE A 817      15.712 -28.282 -37.851  1.00  5.660          C  
ATOM  12586  H   PHE A 817      22.562 -28.346 -37.458  1.00  4.610          H  
ATOM  12587  HA  PHE A 817      20.532 -29.897 -39.022  1.00  4.940          H  
ATOM  12588 1HB  PHE A 817      20.024 -29.989 -36.680  1.00  6.790          H  
ATOM  12589 2HB  PHE A 817      20.243 -28.261 -36.481  1.00  6.790          H  
ATOM  12590  HD1 PHE A 817      17.993 -30.753 -38.237  1.00  6.790          H  
ATOM  12591  HD2 PHE A 817      18.468 -26.826 -36.707  1.00  6.790          H  
ATOM  12592  HE1 PHE A 817      15.582 -30.240 -38.580  1.00  6.790          H  
ATOM  12593  HE2 PHE A 817      16.100 -26.342 -37.063  1.00  6.790          H  
ATOM  12594  HZ  PHE A 817      14.646 -28.099 -38.009  1.00  6.790          H  
ATOM  12595  N   ILE A 818      19.529 -28.094 -40.300  1.00  4.280          N  
ATOM  12596  CA  ILE A 818      18.951 -27.061 -41.125  1.00  4.370          C  
ATOM  12597  C   ILE A 818      17.443 -27.085 -41.030  1.00  4.700          C  
ATOM  12598  O   ILE A 818      16.790 -28.105 -41.281  1.00  4.820          O  
ATOM  12599  CB  ILE A 818      19.387 -27.167 -42.599  1.00  6.080          C  
ATOM  12600  CG1 ILE A 818      20.920 -27.024 -42.693  1.00  6.080          C  
ATOM  12601  CG2 ILE A 818      18.674 -26.079 -43.430  1.00  6.080          C  
ATOM  12602  CD1 ILE A 818      21.492 -27.302 -44.061  1.00  6.080          C  
ATOM  12603  H   ILE A 818      19.327 -29.079 -40.500  1.00  5.140          H  
ATOM  12604  HA  ILE A 818      19.285 -26.096 -40.754  1.00  5.240          H  
ATOM  12605  HB  ILE A 818      19.126 -28.146 -42.990  1.00  7.300          H  
ATOM  12606 1HG1 ILE A 818      21.197 -26.013 -42.399  1.00  7.300          H  
ATOM  12607 2HG1 ILE A 818      21.383 -27.724 -41.996  1.00  7.300          H  
ATOM  12608 1HG2 ILE A 818      18.974 -26.138 -44.455  1.00  7.300          H  
ATOM  12609 2HG2 ILE A 818      17.596 -26.202 -43.390  1.00  7.300          H  
ATOM  12610 3HG2 ILE A 818      18.929 -25.093 -43.053  1.00  7.300          H  
ATOM  12611 1HD1 ILE A 818      22.557 -27.180 -44.013  1.00  7.300          H  
ATOM  12612 2HD1 ILE A 818      21.262 -28.302 -44.361  1.00  7.300          H  
ATOM  12613 3HD1 ILE A 818      21.094 -26.617 -44.787  1.00  7.300          H  
ATOM  12614  N   GLN A 819      16.890 -25.934 -40.686  1.00  4.860          N  
ATOM  12615  CA  GLN A 819      15.459 -25.776 -40.614  1.00  5.160          C  
ATOM  12616  C   GLN A 819      14.933 -25.733 -42.024  1.00  5.250          C  
ATOM  12617  O   GLN A 819      15.425 -24.944 -42.829  1.00  5.160          O  
ATOM  12618  CB  GLN A 819      15.097 -24.480 -39.905  1.00  7.100          C  
ATOM  12619  CG  GLN A 819      13.644 -24.286 -39.764  1.00  7.100          C  
ATOM  12620  CD  GLN A 819      13.292 -23.072 -39.050  1.00  7.100          C  
ATOM  12621  OE1 GLN A 819      14.115 -22.205 -38.743  1.00  7.100          O  
ATOM  12622  NE2 GLN A 819      12.029 -22.983 -38.761  1.00  7.100          N  
ATOM  12623  H   GLN A 819      17.492 -25.152 -40.482  1.00  5.830          H  
ATOM  12624  HA  GLN A 819      15.016 -26.628 -40.099  1.00  6.190          H  
ATOM  12625 1HB  GLN A 819      15.533 -24.473 -38.905  1.00  8.520          H  
ATOM  12626 2HB  GLN A 819      15.501 -23.633 -40.454  1.00  8.520          H  
ATOM  12627 1HG  GLN A 819      13.188 -24.218 -40.752  1.00  8.520          H  
ATOM  12628 2HG  GLN A 819      13.220 -25.137 -39.224  1.00  8.520          H  
ATOM  12629 1HE2 GLN A 819      11.669 -22.193 -38.272  1.00  8.520          H  
ATOM  12630 2HE2 GLN A 819      11.415 -23.750 -39.063  1.00  8.520          H  
ATOM  12631  N   THR A 820      13.922 -26.547 -42.327  1.00  5.450          N  
ATOM  12632  CA  THR A 820      13.380 -26.512 -43.675  1.00  5.570          C  
ATOM  12633  C   THR A 820      11.900 -26.244 -43.580  1.00  5.900          C  
ATOM  12634  O   THR A 820      11.241 -25.917 -44.569  1.00  6.050          O  
ATOM  12635  CB  THR A 820      13.526 -27.828 -44.456  1.00  7.750          C  
ATOM  12636  OG1 THR A 820      12.704 -28.822 -43.851  1.00  7.750          O  
ATOM  12637  CG2 THR A 820      14.991 -28.325 -44.429  1.00  7.750          C  
ATOM  12638  H   THR A 820      13.523 -27.170 -41.618  1.00  6.540          H  
ATOM  12639  HA  THR A 820      13.844 -25.697 -44.223  1.00  6.680          H  
ATOM  12640  HB  THR A 820      13.200 -27.657 -45.463  1.00  9.300          H  
ATOM  12641  HG1 THR A 820      12.649 -29.591 -44.427  1.00  9.300          H  
ATOM  12642 1HG2 THR A 820      15.068 -29.255 -44.990  1.00  9.300          H  
ATOM  12643 2HG2 THR A 820      15.635 -27.597 -44.855  1.00  9.300          H  
ATOM  12644 3HG2 THR A 820      15.301 -28.499 -43.407  1.00  9.300          H  
ATOM  12645  N   ASN A 821      11.385 -26.370 -42.365  1.00  6.020          N  
ATOM  12646  CA  ASN A 821       9.972 -26.259 -42.092  1.00  6.350          C  
ATOM  12647  C   ASN A 821       9.768 -25.632 -40.711  1.00  6.410          C  
ATOM  12648  O   ASN A 821      10.729 -25.254 -40.041  1.00  6.190          O  
ATOM  12649  CB  ASN A 821       9.365 -27.652 -42.163  1.00  8.760          C  
ATOM  12650  CG  ASN A 821       7.951 -27.698 -42.597  1.00  8.760          C  
ATOM  12651  OD1 ASN A 821       7.234 -26.715 -42.459  1.00  8.760          O  
ATOM  12652  ND2 ASN A 821       7.542 -28.818 -43.115  1.00  8.760          N  
ATOM  12653  H   ASN A 821      11.997 -26.659 -41.598  1.00  7.220          H  
ATOM  12654  HA  ASN A 821       9.510 -25.609 -42.835  1.00  7.620          H  
ATOM  12655 1HB  ASN A 821       9.959 -28.262 -42.847  1.00 10.510          H  
ATOM  12656 2HB  ASN A 821       9.431 -28.109 -41.189  1.00 10.510          H  
ATOM  12657 1HD2 ASN A 821       6.598 -28.904 -43.441  1.00 10.510          H  
ATOM  12658 2HD2 ASN A 821       8.184 -29.580 -43.186  1.00 10.510          H  
ATOM  12659  N   SER A 822       8.519 -25.475 -40.324  1.00  6.750          N  
ATOM  12660  CA  SER A 822       8.140 -24.926 -39.033  1.00  6.860          C  
ATOM  12661  C   SER A 822       6.693 -25.381 -38.831  1.00  7.170          C  
ATOM  12662  O   SER A 822       6.109 -25.929 -39.764  1.00  7.310          O  
ATOM  12663  CB  SER A 822       8.292 -23.407 -39.000  1.00  9.560          C  
ATOM  12664  OG  SER A 822       7.351 -22.785 -39.787  1.00  9.560          O  
ATOM  12665  H   SER A 822       7.791 -25.807 -40.958  1.00  8.100          H  
ATOM  12666  HA  SER A 822       8.784 -25.361 -38.270  1.00  8.230          H  
ATOM  12667 1HB  SER A 822       8.229 -23.035 -37.990  1.00 11.470          H  
ATOM  12668 2HB  SER A 822       9.276 -23.143 -39.367  1.00 11.470          H  
ATOM  12669  HG  SER A 822       7.524 -21.845 -39.713  1.00 11.470          H  
ATOM  12670  N   PRO A 823       6.107 -25.305 -37.630  1.00  7.310          N  
ATOM  12671  CA  PRO A 823       4.709 -25.621 -37.414  1.00  7.610          C  
ATOM  12672  C   PRO A 823       3.862 -24.673 -38.270  1.00  7.790          C  
ATOM  12673  O   PRO A 823       4.189 -23.492 -38.343  1.00  7.750          O  
ATOM  12674  CB  PRO A 823       4.567 -25.360 -35.911  1.00 11.420          C  
ATOM  12675  CG  PRO A 823       5.963 -25.487 -35.351  1.00 11.420          C  
ATOM  12676  CD  PRO A 823       6.857 -24.934 -36.414  1.00 11.420          C  
ATOM  12677  HA  PRO A 823       4.515 -26.670 -37.668  1.00  9.130          H  
ATOM  12678 1HB  PRO A 823       4.047 -24.414 -35.708  1.00 13.700          H  
ATOM  12679 2HB  PRO A 823       3.986 -26.148 -35.499  1.00 13.700          H  
ATOM  12680 1HG  PRO A 823       6.045 -24.957 -34.400  1.00 13.700          H  
ATOM  12681 2HG  PRO A 823       6.165 -26.527 -35.127  1.00 13.700          H  
ATOM  12682 1HD  PRO A 823       6.923 -23.844 -36.319  1.00 13.700          H  
ATOM  12683 2HD  PRO A 823       7.830 -25.424 -36.339  1.00 13.700          H  
ATOM  12684  N   LYS A 824       2.771 -25.151 -38.881  1.00  8.000          N  
ATOM  12685  CA  LYS A 824       1.935 -24.256 -39.682  1.00  8.180          C  
ATOM  12686  C   LYS A 824       1.018 -23.485 -38.786  1.00  8.460          C  
ATOM  12687  O   LYS A 824       0.634 -23.978 -37.740  1.00  8.610          O  
ATOM  12688  CB  LYS A 824       1.162 -25.047 -40.711  1.00 11.380          C  
ATOM  12689  CG  LYS A 824       1.972 -25.582 -41.839  1.00 11.380          C  
ATOM  12690  CD  LYS A 824       1.277 -26.718 -42.502  1.00 11.380          C  
ATOM  12691  CE  LYS A 824      -0.058 -26.343 -43.119  1.00 11.380          C  
ATOM  12692  NZ  LYS A 824      -0.601 -27.442 -43.936  1.00 11.380          N  
ATOM  12693  H   LYS A 824       2.476 -26.128 -38.796  1.00  9.600          H  
ATOM  12694  HA  LYS A 824       2.568 -23.534 -40.191  1.00  9.820          H  
ATOM  12695 1HB  LYS A 824       0.755 -25.892 -40.231  1.00 13.660          H  
ATOM  12696 2HB  LYS A 824       0.347 -24.447 -41.094  1.00 13.660          H  
ATOM  12697 1HG  LYS A 824       2.119 -24.802 -42.583  1.00 13.660          H  
ATOM  12698 2HG  LYS A 824       2.949 -25.910 -41.482  1.00 13.660          H  
ATOM  12699 1HD  LYS A 824       1.917 -27.093 -43.299  1.00 13.660          H  
ATOM  12700 2HD  LYS A 824       1.129 -27.504 -41.777  1.00 13.660          H  
ATOM  12701 1HE  LYS A 824      -0.770 -26.122 -42.331  1.00 13.660          H  
ATOM  12702 2HE  LYS A 824       0.066 -25.475 -43.748  1.00 13.660          H  
ATOM  12703 1HZ  LYS A 824      -1.478 -27.169 -44.335  1.00 13.660          H  
ATOM  12704 2HZ  LYS A 824       0.072 -27.623 -44.698  1.00 13.660          H  
ATOM  12705 3HZ  LYS A 824      -0.727 -28.283 -43.359  1.00 13.660          H  
ATOM  12706  N   VAL A 825       0.672 -22.265 -39.154  1.00  8.530          N  
ATOM  12707  CA  VAL A 825      -0.208 -21.503 -38.280  1.00  8.790          C  
ATOM  12708  C   VAL A 825      -1.457 -20.953 -38.949  1.00  9.020          C  
ATOM  12709  O   VAL A 825      -1.383 -20.243 -39.949  1.00  8.950          O  
ATOM  12710  CB  VAL A 825       0.616 -20.379 -37.611  1.00 12.200          C  
ATOM  12711  CG1 VAL A 825       1.635 -21.001 -36.628  1.00 12.200          C  
ATOM  12712  CG2 VAL A 825       1.397 -19.578 -38.683  1.00 12.200          C  
ATOM  12713  H   VAL A 825       0.980 -21.905 -40.060  1.00 10.240          H  
ATOM  12714  HA  VAL A 825      -0.547 -22.165 -37.483  1.00 10.550          H  
ATOM  12715  HB  VAL A 825      -0.055 -19.717 -37.058  1.00 14.640          H  
ATOM  12716 1HG1 VAL A 825       2.213 -20.218 -36.153  1.00 14.640          H  
ATOM  12717 2HG1 VAL A 825       1.098 -21.566 -35.876  1.00 14.640          H  
ATOM  12718 3HG1 VAL A 825       2.314 -21.664 -37.159  1.00 14.640          H  
ATOM  12719 1HG2 VAL A 825       1.970 -18.797 -38.195  1.00 14.640          H  
ATOM  12720 2HG2 VAL A 825       2.078 -20.239 -39.214  1.00 14.640          H  
ATOM  12721 3HG2 VAL A 825       0.727 -19.134 -39.392  1.00 14.640          H  
ATOM  12722  N   THR A 826      -2.601 -21.213 -38.323  1.00  9.290          N  
ATOM  12723  CA  THR A 826      -3.881 -20.693 -38.801  1.00  9.550          C  
ATOM  12724  C   THR A 826      -4.552 -19.964 -37.655  1.00  9.780          C  
ATOM  12725  O   THR A 826      -4.507 -20.421 -36.504  1.00  9.830          O  
ATOM  12726  CB  THR A 826      -4.797 -21.807 -39.344  1.00 13.270          C  
ATOM  12727  OG1 THR A 826      -5.997 -21.219 -39.849  1.00 13.270          O  
ATOM  12728  CG2 THR A 826      -5.171 -22.810 -38.239  1.00 13.270          C  
ATOM  12729  H   THR A 826      -2.571 -21.816 -37.495  1.00 11.150          H  
ATOM  12730  HA  THR A 826      -3.700 -19.974 -39.598  1.00 11.460          H  
ATOM  12731  HB  THR A 826      -4.283 -22.323 -40.150  1.00 15.920          H  
ATOM  12732  HG1 THR A 826      -6.452 -21.850 -40.414  1.00 15.920          H  
ATOM  12733 1HG2 THR A 826      -5.813 -23.580 -38.653  1.00 15.920          H  
ATOM  12734 2HG2 THR A 826      -4.274 -23.267 -37.843  1.00 15.920          H  
ATOM  12735 3HG2 THR A 826      -5.700 -22.317 -37.435  1.00 15.920          H  
ATOM  12736  N   ILE A 827      -5.087 -18.778 -37.923  1.00  9.930          N  
ATOM  12737  CA  ILE A 827      -5.729 -18.045 -36.854  1.00 10.160          C  
ATOM  12738  C   ILE A 827      -7.084 -17.505 -37.256  1.00 10.460          C  
ATOM  12739  O   ILE A 827      -7.245 -16.784 -38.245  1.00 10.520          O  
ATOM  12740  CB  ILE A 827      -4.840 -16.919 -36.296  1.00 14.130          C  
ATOM  12741  CG1 ILE A 827      -3.480 -17.547 -35.811  1.00 14.130          C  
ATOM  12742  CG2 ILE A 827      -5.585 -16.222 -35.099  1.00 14.130          C  
ATOM  12743  CD1 ILE A 827      -2.481 -16.599 -35.406  1.00 14.130          C  
ATOM  12744  H   ILE A 827      -5.100 -18.430 -38.873  1.00 11.920          H  
ATOM  12745  HA  ILE A 827      -5.892 -18.735 -36.040  1.00 12.190          H  
ATOM  12746  HB  ILE A 827      -4.634 -16.184 -37.057  1.00 16.960          H  
ATOM  12747 1HG1 ILE A 827      -3.677 -18.220 -34.990  1.00 16.960          H  
ATOM  12748 2HG1 ILE A 827      -3.023 -18.102 -36.615  1.00 16.960          H  
ATOM  12749 1HG2 ILE A 827      -4.979 -15.457 -34.685  1.00 16.960          H  
ATOM  12750 2HG2 ILE A 827      -6.517 -15.778 -35.431  1.00 16.960          H  
ATOM  12751 3HG2 ILE A 827      -5.798 -16.962 -34.326  1.00 16.960          H  
ATOM  12752 1HD1 ILE A 827      -1.597 -17.141 -35.094  1.00 16.960          H  
ATOM  12753 2HD1 ILE A 827      -2.236 -15.935 -36.234  1.00 16.960          H  
ATOM  12754 3HD1 ILE A 827      -2.851 -16.048 -34.606  1.00 16.960          H  
ATOM  12755  N   ASP A 828      -8.069 -17.800 -36.444  1.00 10.680          N  
ATOM  12756  CA  ASP A 828      -9.390 -17.322 -36.710  1.00 10.980          C  
ATOM  12757  C   ASP A 828      -9.469 -15.889 -36.223  1.00 11.090          C  
ATOM  12758  O   ASP A 828      -9.737 -15.627 -35.051  1.00 11.190          O  
ATOM  12759  CB  ASP A 828     -10.409 -18.252 -36.032  1.00 15.250          C  
ATOM  12760  CG  ASP A 828     -11.879 -17.900 -36.248  1.00 15.250          C  
ATOM  12761  OD1 ASP A 828     -12.173 -16.757 -36.561  1.00 15.250          O  
ATOM  12762  OD2 ASP A 828     -12.702 -18.765 -36.078  1.00 15.250          O  
ATOM  12763  H   ASP A 828      -7.877 -18.382 -35.627  1.00 12.820          H  
ATOM  12764  HA  ASP A 828      -9.565 -17.337 -37.785  1.00 13.180          H  
ATOM  12765 1HB  ASP A 828     -10.250 -19.266 -36.396  1.00 18.300          H  
ATOM  12766 2HB  ASP A 828     -10.212 -18.271 -34.969  1.00 18.300          H  
ATOM  12767  N   CYS A 829      -9.191 -14.946 -37.126  1.00 11.090          N  
ATOM  12768  CA  CYS A 829      -9.166 -13.531 -36.789  1.00 11.190          C  
ATOM  12769  C   CYS A 829     -10.462 -13.113 -36.107  1.00 11.500          C  
ATOM  12770  O   CYS A 829     -10.467 -12.401 -35.123  1.00 11.570          O  
ATOM  12771  CB  CYS A 829      -8.948 -12.657 -38.024  1.00 15.630          C  
ATOM  12772  SG  CYS A 829      -8.843 -10.851 -37.694  1.00 15.630          S  
ATOM  12773  H   CYS A 829      -8.915 -15.260 -38.055  1.00 13.310          H  
ATOM  12774  HA  CYS A 829      -8.340 -13.363 -36.087  1.00 13.430          H  
ATOM  12775 1HB  CYS A 829      -8.023 -12.962 -38.523  1.00 18.750          H  
ATOM  12776 2HB  CYS A 829      -9.760 -12.825 -38.727  1.00 18.750          H  
ATOM  12777  N   SER A 830     -11.589 -13.561 -36.678  1.00 11.700          N  
ATOM  12778  CA  SER A 830     -12.868 -13.144 -36.135  1.00 11.990          C  
ATOM  12779  C   SER A 830     -13.052 -13.615 -34.694  1.00 12.030          C  
ATOM  12780  O   SER A 830     -13.437 -12.812 -33.839  1.00 12.190          O  
ATOM  12781  CB  SER A 830     -14.004 -13.684 -36.990  1.00 16.670          C  
ATOM  12782  OG  SER A 830     -13.998 -13.125 -38.286  1.00 16.670          O  
ATOM  12783  H   SER A 830     -11.550 -14.180 -37.474  1.00 14.040          H  
ATOM  12784  HA  SER A 830     -12.907 -12.059 -36.152  1.00 14.390          H  
ATOM  12785 1HB  SER A 830     -13.914 -14.771 -37.058  1.00 20.000          H  
ATOM  12786 2HB  SER A 830     -14.953 -13.465 -36.504  1.00 20.000          H  
ATOM  12787  HG  SER A 830     -14.744 -13.521 -38.746  1.00 20.000          H  
ATOM  12788  N   LEU A 831     -12.714 -14.888 -34.409  1.00 11.870          N  
ATOM  12789  CA  LEU A 831     -12.831 -15.447 -33.049  1.00 11.900          C  
ATOM  12790  C   LEU A 831     -11.809 -14.884 -32.074  1.00 11.750          C  
ATOM  12791  O   LEU A 831     -12.065 -14.774 -30.875  1.00 11.860          O  
ATOM  12792  CB  LEU A 831     -12.697 -16.974 -33.045  1.00 16.650          C  
ATOM  12793  CG  LEU A 831     -12.839 -17.698 -31.651  1.00 16.650          C  
ATOM  12794  CD1 LEU A 831     -14.206 -17.385 -31.004  1.00 16.650          C  
ATOM  12795  CD2 LEU A 831     -12.680 -19.193 -31.876  1.00 16.650          C  
ATOM  12796  H   LEU A 831     -12.418 -15.499 -35.188  1.00 14.240          H  
ATOM  12797  HA  LEU A 831     -13.820 -15.182 -32.685  1.00 14.280          H  
ATOM  12798 1HB  LEU A 831     -13.436 -17.394 -33.726  1.00 19.980          H  
ATOM  12799 2HB  LEU A 831     -11.710 -17.212 -33.423  1.00 19.980          H  
ATOM  12800  HG  LEU A 831     -12.053 -17.355 -30.971  1.00 19.980          H  
ATOM  12801 1HD1 LEU A 831     -14.276 -17.907 -30.049  1.00 19.980          H  
ATOM  12802 2HD1 LEU A 831     -14.310 -16.313 -30.824  1.00 19.980          H  
ATOM  12803 3HD1 LEU A 831     -15.006 -17.721 -31.661  1.00 19.980          H  
ATOM  12804 1HD2 LEU A 831     -12.756 -19.719 -30.921  1.00 19.980          H  
ATOM  12805 2HD2 LEU A 831     -13.460 -19.545 -32.550  1.00 19.980          H  
ATOM  12806 3HD2 LEU A 831     -11.717 -19.387 -32.316  1.00 19.980          H  
ATOM  12807  N   PHE A 832     -10.584 -14.691 -32.544  1.00 11.500          N  
ATOM  12808  CA  PHE A 832      -9.537 -14.174 -31.690  1.00 11.340          C  
ATOM  12809  C   PHE A 832      -9.931 -12.805 -31.181  1.00 11.540          C  
ATOM  12810  O   PHE A 832      -9.865 -12.522 -29.982  1.00 11.590          O  
ATOM  12811  CB  PHE A 832      -8.206 -14.074 -32.430  1.00 15.940          C  
ATOM  12812  CG  PHE A 832      -7.122 -13.455 -31.592  1.00 15.940          C  
ATOM  12813  CD1 PHE A 832      -6.427 -14.211 -30.683  1.00 15.940          C  
ATOM  12814  CD2 PHE A 832      -6.812 -12.106 -31.689  1.00 15.940          C  
ATOM  12815  CE1 PHE A 832      -5.457 -13.634 -29.910  1.00 15.940          C  
ATOM  12816  CE2 PHE A 832      -5.837 -11.548 -30.915  1.00 15.940          C  
ATOM  12817  CZ  PHE A 832      -5.165 -12.310 -30.032  1.00 15.940          C  
ATOM  12818  H   PHE A 832     -10.386 -14.880 -33.525  1.00 13.800          H  
ATOM  12819  HA  PHE A 832      -9.415 -14.840 -30.838  1.00 13.610          H  
ATOM  12820 1HB  PHE A 832      -7.889 -15.077 -32.725  1.00 19.130          H  
ATOM  12821 2HB  PHE A 832      -8.333 -13.488 -33.337  1.00 19.130          H  
ATOM  12822  HD1 PHE A 832      -6.660 -15.277 -30.577  1.00 19.130          H  
ATOM  12823  HD2 PHE A 832      -7.356 -11.482 -32.392  1.00 19.130          H  
ATOM  12824  HE1 PHE A 832      -4.916 -14.227 -29.192  1.00 19.130          H  
ATOM  12825  HE2 PHE A 832      -5.600 -10.498 -31.003  1.00 19.130          H  
ATOM  12826  HZ  PHE A 832      -4.389 -11.866 -29.410  1.00 19.130          H  
ATOM  12827  N   VAL A 833     -10.336 -11.939 -32.105  1.00 11.660          N  
ATOM  12828  CA  VAL A 833     -10.683 -10.578 -31.773  1.00 11.850          C  
ATOM  12829  C   VAL A 833     -11.989 -10.496 -30.960  1.00 12.150          C  
ATOM  12830  O   VAL A 833     -12.041  -9.809 -29.931  1.00 12.250          O  
ATOM  12831  CB  VAL A 833     -10.776  -9.749 -33.059  1.00 16.510          C  
ATOM  12832  CG1 VAL A 833     -11.240  -8.379 -32.755  1.00 16.510          C  
ATOM  12833  CG2 VAL A 833      -9.420  -9.690 -33.784  1.00 16.510          C  
ATOM  12834  H   VAL A 833     -10.392 -12.246 -33.082  1.00 13.990          H  
ATOM  12835  HA  VAL A 833      -9.890 -10.180 -31.166  1.00 14.220          H  
ATOM  12836  HB  VAL A 833     -11.495 -10.228 -33.708  1.00 19.820          H  
ATOM  12837 1HG1 VAL A 833     -11.305  -7.860 -33.686  1.00 19.820          H  
ATOM  12838 2HG1 VAL A 833     -12.205  -8.391 -32.271  1.00 19.820          H  
ATOM  12839 3HG1 VAL A 833     -10.525  -7.900 -32.117  1.00 19.820          H  
ATOM  12840 1HG2 VAL A 833      -9.526  -9.126 -34.709  1.00 19.820          H  
ATOM  12841 2HG2 VAL A 833      -8.684  -9.221 -33.171  1.00 19.820          H  
ATOM  12842 3HG2 VAL A 833      -9.105 -10.689 -34.018  1.00 19.820          H  
ATOM  12843  N   CYS A 834     -13.055 -11.179 -31.412  1.00 12.310          N  
ATOM  12844  CA  CYS A 834     -14.320 -11.121 -30.686  1.00 12.620          C  
ATOM  12845  C   CYS A 834     -14.848 -12.484 -30.252  1.00 12.620          C  
ATOM  12846  O   CYS A 834     -15.001 -13.404 -31.048  1.00 12.580          O  
ATOM  12847  CB  CYS A 834     -15.402 -10.474 -31.549  1.00 17.540          C  
ATOM  12848  SG  CYS A 834     -15.116  -8.747 -31.950  1.00 17.540          S  
ATOM  12849  H   CYS A 834     -13.006 -11.721 -32.267  1.00 14.770          H  
ATOM  12850  HA  CYS A 834     -14.176 -10.515 -29.797  1.00 15.140          H  
ATOM  12851 1HB  CYS A 834     -15.480 -11.020 -32.487  1.00 21.050          H  
ATOM  12852 2HB  CYS A 834     -16.364 -10.555 -31.046  1.00 21.050          H  
ATOM  12853  N   SER A 835     -15.263 -12.535 -28.989  1.00 12.720          N  
ATOM  12854  CA  SER A 835     -15.913 -13.703 -28.400  1.00 12.770          C  
ATOM  12855  C   SER A 835     -17.377 -13.622 -28.828  1.00 13.060          C  
ATOM  12856  O   SER A 835     -17.750 -12.727 -29.593  1.00 13.160          O  
ATOM  12857  CB  SER A 835     -15.772 -13.752 -26.884  1.00 17.860          C  
ATOM  12858  OG  SER A 835     -14.435 -13.866 -26.488  1.00 17.860          O  
ATOM  12859  H   SER A 835     -15.081 -11.726 -28.412  1.00 15.260          H  
ATOM  12860  HA  SER A 835     -15.475 -14.610 -28.820  1.00 15.320          H  
ATOM  12861 1HB  SER A 835     -16.196 -12.881 -26.444  1.00 21.430          H  
ATOM  12862 2HB  SER A 835     -16.332 -14.604 -26.501  1.00 21.430          H  
ATOM  12863  HG  SER A 835     -14.449 -13.963 -25.531  1.00 21.430          H  
ATOM  12864  N   ASN A 836     -18.223 -14.532 -28.365  1.00 13.210          N  
ATOM  12865  CA  ASN A 836     -19.604 -14.615 -28.847  1.00 13.480          C  
ATOM  12866  C   ASN A 836     -20.580 -13.546 -28.344  1.00 13.780          C  
ATOM  12867  O   ASN A 836     -21.580 -13.851 -27.687  1.00 14.050          O  
ATOM  12868  CB  ASN A 836     -20.133 -15.989 -28.514  1.00 18.760          C  
ATOM  12869  CG  ASN A 836     -20.043 -16.260 -27.046  1.00 18.760          C  
ATOM  12870  OD1 ASN A 836     -19.052 -15.854 -26.407  1.00 18.760          O  
ATOM  12871  ND2 ASN A 836     -21.025 -16.932 -26.496  1.00 18.760          N  
ATOM  12872  H   ASN A 836     -17.910 -15.217 -27.682  1.00 15.850          H  
ATOM  12873  HA  ASN A 836     -19.574 -14.515 -29.931  1.00 16.180          H  
ATOM  12874 1HB  ASN A 836     -21.174 -16.073 -28.830  1.00 22.520          H  
ATOM  12875 2HB  ASN A 836     -19.562 -16.744 -29.051  1.00 22.520          H  
ATOM  12876 1HD2 ASN A 836     -21.007 -17.133 -25.518  1.00 22.520          H  
ATOM  12877 2HD2 ASN A 836     -21.797 -17.229 -27.056  1.00 22.520          H  
ATOM  12878  N   TYR A 837     -20.287 -12.296 -28.695  1.00 13.730          N  
ATOM  12879  CA  TYR A 837     -21.085 -11.140 -28.329  1.00 13.980          C  
ATOM  12880  C   TYR A 837     -21.363 -10.343 -29.589  1.00 14.060          C  
ATOM  12881  O   TYR A 837     -20.428  -9.864 -30.239  1.00 13.890          O  
ATOM  12882  CB  TYR A 837     -20.336 -10.296 -27.298  1.00 19.470          C  
ATOM  12883  CG  TYR A 837     -20.074 -11.076 -26.056  1.00 19.470          C  
ATOM  12884  CD1 TYR A 837     -18.934 -11.825 -25.946  1.00 19.470          C  
ATOM  12885  CD2 TYR A 837     -20.993 -11.082 -25.056  1.00 19.470          C  
ATOM  12886  CE1 TYR A 837     -18.715 -12.584 -24.834  1.00 19.470          C  
ATOM  12887  CE2 TYR A 837     -20.791 -11.825 -23.949  1.00 19.470          C  
ATOM  12888  CZ  TYR A 837     -19.650 -12.591 -23.831  1.00 19.470          C  
ATOM  12889  OH  TYR A 837     -19.434 -13.372 -22.721  1.00 19.470          O  
ATOM  12890  H   TYR A 837     -19.442 -12.178 -29.248  1.00 16.480          H  
ATOM  12891  HA  TYR A 837     -22.034 -11.474 -27.911  1.00 16.780          H  
ATOM  12892 1HB  TYR A 837     -19.384  -9.968 -27.710  1.00 23.370          H  
ATOM  12893 2HB  TYR A 837     -20.915  -9.412 -27.041  1.00 23.370          H  
ATOM  12894  HD1 TYR A 837     -18.218 -11.821 -26.754  1.00 23.370          H  
ATOM  12895  HD2 TYR A 837     -21.897 -10.505 -25.152  1.00 23.370          H  
ATOM  12896  HE1 TYR A 837     -17.819 -13.189 -24.746  1.00 23.370          H  
ATOM  12897  HE2 TYR A 837     -21.545 -11.819 -23.177  1.00 23.370          H  
ATOM  12898  HH  TYR A 837     -20.184 -13.268 -22.094  1.00 23.370          H  
ATOM  12899  N   ALA A 838     -22.646 -10.131 -29.897  1.00 14.330          N  
ATOM  12900  CA  ALA A 838     -23.028  -9.428 -31.125  1.00 14.430          C  
ATOM  12901  C   ALA A 838     -22.441  -8.037 -31.190  1.00 14.450          C  
ATOM  12902  O   ALA A 838     -22.059  -7.554 -32.251  1.00 14.390          O  
ATOM  12903  CB  ALA A 838     -24.534  -9.321 -31.238  1.00 20.160          C  
ATOM  12904  H   ALA A 838     -23.364 -10.527 -29.303  1.00 17.200          H  
ATOM  12905  HA  ALA A 838     -22.655 -10.000 -31.971  1.00 17.320          H  
ATOM  12906 1HB  ALA A 838     -24.785  -8.815 -32.178  1.00 24.190          H  
ATOM  12907 2HB  ALA A 838     -24.972 -10.315 -31.232  1.00 24.190          H  
ATOM  12908 3HB  ALA A 838     -24.923  -8.744 -30.403  1.00 24.190          H  
ATOM  12909  N   ALA A 839     -22.331  -7.360 -30.055  1.00 14.540          N  
ATOM  12910  CA  ALA A 839     -21.822  -6.007 -30.125  1.00 14.570          C  
ATOM  12911  C   ALA A 839     -20.428  -5.966 -30.744  1.00 14.280          C  
ATOM  12912  O   ALA A 839     -20.129  -5.054 -31.521  1.00 14.290          O  
ATOM  12913  CB  ALA A 839     -21.790  -5.394 -28.739  1.00 20.390          C  
ATOM  12914  H   ALA A 839     -22.634  -7.763 -29.181  1.00 17.450          H  
ATOM  12915  HA  ALA A 839     -22.491  -5.427 -30.761  1.00 17.480          H  
ATOM  12916 1HB  ALA A 839     -21.429  -4.368 -28.803  1.00 24.460          H  
ATOM  12917 2HB  ALA A 839     -22.794  -5.406 -28.320  1.00 24.460          H  
ATOM  12918 3HB  ALA A 839     -21.129  -5.976 -28.106  1.00 24.460          H  
ATOM  12919  N   CYS A 840     -19.592  -6.958 -30.431  1.00 14.040          N  
ATOM  12920  CA  CYS A 840     -18.233  -6.971 -30.924  1.00 13.760          C  
ATOM  12921  C   CYS A 840     -18.238  -7.525 -32.324  1.00 13.660          C  
ATOM  12922  O   CYS A 840     -17.618  -6.970 -33.231  1.00 13.560          O  
ATOM  12923  CB  CYS A 840     -17.370  -7.817 -29.992  1.00 19.380          C  
ATOM  12924  SG  CYS A 840     -15.550  -7.744 -30.237  1.00 19.380          S  
ATOM  12925  H   CYS A 840     -19.914  -7.745 -29.867  1.00 16.850          H  
ATOM  12926  HA  CYS A 840     -17.853  -5.960 -30.969  1.00 16.510          H  
ATOM  12927 1HB  CYS A 840     -17.577  -7.511 -28.976  1.00 23.250          H  
ATOM  12928 2HB  CYS A 840     -17.689  -8.854 -30.071  1.00 23.250          H  
ATOM  12929  N   HIS A 841     -19.010  -8.589 -32.525  1.00 13.690          N  
ATOM  12930  CA  HIS A 841     -19.063  -9.263 -33.805  1.00 13.600          C  
ATOM  12931  C   HIS A 841     -19.426  -8.265 -34.906  1.00 13.780          C  
ATOM  12932  O   HIS A 841     -18.855  -8.307 -35.996  1.00 13.670          O  
ATOM  12933  CB  HIS A 841     -20.078 -10.405 -33.763  1.00 19.080          C  
ATOM  12934  CG  HIS A 841     -20.075 -11.262 -34.975  1.00 19.080          C  
ATOM  12935  ND1 HIS A 841     -19.084 -12.198 -35.220  1.00 19.080          N  
ATOM  12936  CD2 HIS A 841     -20.928 -11.332 -36.021  1.00 19.080          C  
ATOM  12937  CE1 HIS A 841     -19.336 -12.807 -36.365  1.00 19.080          C  
ATOM  12938  NE2 HIS A 841     -20.448 -12.303 -36.870  1.00 19.080          N  
ATOM  12939  H   HIS A 841     -19.535  -8.985 -31.743  1.00 16.430          H  
ATOM  12940  HA  HIS A 841     -18.085  -9.684 -34.041  1.00 16.320          H  
ATOM  12941 1HB  HIS A 841     -19.898 -11.024 -32.881  1.00 22.890          H  
ATOM  12942 2HB  HIS A 841     -21.072  -9.978 -33.667  1.00 22.890          H  
ATOM  12943  HD1 HIS A 841     -18.410 -12.529 -34.551  1.00 22.890          H  
ATOM  12944  HD2 HIS A 841     -21.845 -10.787 -36.265  1.00 22.890          H  
ATOM  12945  HE1 HIS A 841     -18.668 -13.583 -36.738  1.00 22.890          H  
ATOM  12946  N   ASP A 842     -20.406  -7.389 -34.639  1.00 14.070          N  
ATOM  12947  CA  ASP A 842     -20.811  -6.399 -35.622  1.00 14.260          C  
ATOM  12948  C   ASP A 842     -19.781  -5.265 -35.770  1.00 14.150          C  
ATOM  12949  O   ASP A 842     -19.446  -4.878 -36.892  1.00 14.090          O  
ATOM  12950  CB  ASP A 842     -22.165  -5.812 -35.236  1.00 19.890          C  
ATOM  12951  CG  ASP A 842     -23.336  -6.793 -35.397  1.00 19.890          C  
ATOM  12952  OD1 ASP A 842     -23.210  -7.774 -36.100  1.00 19.890          O  
ATOM  12953  OD2 ASP A 842     -24.356  -6.538 -34.811  1.00 19.890          O  
ATOM  12954  H   ASP A 842     -20.896  -7.431 -33.740  1.00 16.880          H  
ATOM  12955  HA  ASP A 842     -20.910  -6.899 -36.585  1.00 17.110          H  
ATOM  12956 1HB  ASP A 842     -22.127  -5.496 -34.188  1.00 23.870          H  
ATOM  12957 2HB  ASP A 842     -22.363  -4.927 -35.837  1.00 23.870          H  
ATOM  12958  N   LEU A 843     -19.198  -4.757 -34.670  1.00 14.100          N  
ATOM  12959  CA  LEU A 843     -18.195  -3.686 -34.794  1.00 14.010          C  
ATOM  12960  C   LEU A 843     -16.981  -4.149 -35.589  1.00 13.700          C  
ATOM  12961  O   LEU A 843     -16.418  -3.397 -36.388  1.00 13.660          O  
ATOM  12962  CB  LEU A 843     -17.729  -3.204 -33.420  1.00 19.650          C  
ATOM  12963  CG  LEU A 843     -18.703  -2.379 -32.576  1.00 19.650          C  
ATOM  12964  CD1 LEU A 843     -18.114  -2.254 -31.191  1.00 19.650          C  
ATOM  12965  CD2 LEU A 843     -18.901  -0.982 -33.187  1.00 19.650          C  
ATOM  12966  H   LEU A 843     -19.484  -5.065 -33.735  1.00 16.920          H  
ATOM  12967  HA  LEU A 843     -18.645  -2.861 -35.338  1.00 16.810          H  
ATOM  12968 1HB  LEU A 843     -17.508  -4.092 -32.836  1.00 23.580          H  
ATOM  12969 2HB  LEU A 843     -16.812  -2.630 -33.539  1.00 23.580          H  
ATOM  12970  HG  LEU A 843     -19.663  -2.879 -32.510  1.00 23.580          H  
ATOM  12971 1HD1 LEU A 843     -18.774  -1.693 -30.586  1.00 23.580          H  
ATOM  12972 2HD1 LEU A 843     -18.001  -3.241 -30.784  1.00 23.580          H  
ATOM  12973 3HD1 LEU A 843     -17.147  -1.756 -31.226  1.00 23.580          H  
ATOM  12974 1HD2 LEU A 843     -19.581  -0.407 -32.558  1.00 23.580          H  
ATOM  12975 2HD2 LEU A 843     -17.940  -0.469 -33.244  1.00 23.580          H  
ATOM  12976 3HD2 LEU A 843     -19.325  -1.060 -34.182  1.00 23.580          H  
ATOM  12977  N   LEU A 844     -16.635  -5.422 -35.436  1.00 13.510          N  
ATOM  12978  CA  LEU A 844     -15.502  -6.042 -36.097  1.00 13.210          C  
ATOM  12979  C   LEU A 844     -15.621  -5.930 -37.598  1.00 13.230          C  
ATOM  12980  O   LEU A 844     -14.609  -5.955 -38.289  1.00 13.020          O  
ATOM  12981  CB  LEU A 844     -15.346  -7.516 -35.693  1.00 18.610          C  
ATOM  12982  CG  LEU A 844     -14.065  -8.288 -36.257  1.00 18.610          C  
ATOM  12983  CD1 LEU A 844     -13.643  -9.309 -35.241  1.00 18.610          C  
ATOM  12984  CD2 LEU A 844     -14.369  -9.039 -37.590  1.00 18.610          C  
ATOM  12985  H   LEU A 844     -17.148  -5.985 -34.749  1.00 16.210          H  
ATOM  12986  HA  LEU A 844     -14.601  -5.517 -35.789  1.00 15.850          H  
ATOM  12987 1HB  LEU A 844     -15.314  -7.558 -34.611  1.00 22.340          H  
ATOM  12988 2HB  LEU A 844     -16.236  -8.054 -36.018  1.00 22.340          H  
ATOM  12989  HG  LEU A 844     -13.250  -7.577 -36.409  1.00 22.340          H  
ATOM  12990 1HD1 LEU A 844     -12.755  -9.824 -35.605  1.00 22.340          H  
ATOM  12991 2HD1 LEU A 844     -13.422  -8.808 -34.326  1.00 22.340          H  
ATOM  12992 3HD1 LEU A 844     -14.440 -10.034 -35.072  1.00 22.340          H  
ATOM  12993 1HD2 LEU A 844     -13.472  -9.566 -37.918  1.00 22.340          H  
ATOM  12994 2HD2 LEU A 844     -15.167  -9.761 -37.421  1.00 22.340          H  
ATOM  12995 3HD2 LEU A 844     -14.672  -8.366 -38.373  1.00 22.340          H  
ATOM  12996  N   SER A 845     -16.833  -5.836 -38.149  1.00 13.480          N  
ATOM  12997  CA  SER A 845     -16.979  -5.799 -39.592  1.00 13.500          C  
ATOM  12998  C   SER A 845     -16.230  -4.614 -40.219  1.00 13.500          C  
ATOM  12999  O   SER A 845     -15.770  -4.712 -41.363  1.00 13.410          O  
ATOM  13000  CB  SER A 845     -18.450  -5.723 -39.961  1.00 18.890          C  
ATOM  13001  OG  SER A 845     -19.009  -4.493 -39.576  1.00 18.890          O  
ATOM  13002  H   SER A 845     -17.669  -5.736 -37.571  1.00 16.180          H  
ATOM  13003  HA  SER A 845     -16.567  -6.725 -39.995  1.00 16.200          H  
ATOM  13004 1HB  SER A 845     -18.556  -5.853 -41.036  1.00 22.670          H  
ATOM  13005 2HB  SER A 845     -18.991  -6.535 -39.473  1.00 22.670          H  
ATOM  13006  HG  SER A 845     -19.225  -4.578 -38.619  1.00 22.670          H  
ATOM  13007  N   GLU A 846     -15.954  -3.547 -39.451  1.00 13.570          N  
ATOM  13008  CA  GLU A 846     -15.242  -2.390 -39.994  1.00 13.590          C  
ATOM  13009  C   GLU A 846     -13.745  -2.683 -40.116  1.00 13.270          C  
ATOM  13010  O   GLU A 846     -12.988  -1.904 -40.695  1.00 13.240          O  
ATOM  13011  CB  GLU A 846     -15.469  -1.148 -39.121  1.00 19.020          C  
ATOM  13012  CG  GLU A 846     -16.922  -0.642 -39.118  1.00 19.020          C  
ATOM  13013  CD  GLU A 846     -17.136   0.625 -38.304  1.00 19.020          C  
ATOM  13014  OE1 GLU A 846     -16.179   1.156 -37.791  1.00 19.020          O  
ATOM  13015  OE2 GLU A 846     -18.262   1.056 -38.203  1.00 19.020          O  
ATOM  13016  H   GLU A 846     -16.305  -3.488 -38.489  1.00 16.280          H  
ATOM  13017  HA  GLU A 846     -15.632  -2.185 -40.988  1.00 16.310          H  
ATOM  13018 1HB  GLU A 846     -15.190  -1.376 -38.090  1.00 22.820          H  
ATOM  13019 2HB  GLU A 846     -14.826  -0.336 -39.464  1.00 22.820          H  
ATOM  13020 1HG  GLU A 846     -17.226  -0.454 -40.145  1.00 22.820          H  
ATOM  13021 2HG  GLU A 846     -17.560  -1.434 -38.720  1.00 22.820          H  
ATOM  13022  N   TYR A 847     -13.329  -3.819 -39.559  1.00 13.050          N  
ATOM  13023  CA  TYR A 847     -11.971  -4.303 -39.564  1.00 12.740          C  
ATOM  13024  C   TYR A 847     -11.871  -5.540 -40.457  1.00 12.550          C  
ATOM  13025  O   TYR A 847     -10.864  -6.259 -40.419  1.00 12.280          O  
ATOM  13026  CB  TYR A 847     -11.533  -4.639 -38.141  1.00 17.960          C  
ATOM  13027  CG  TYR A 847     -11.484  -3.445 -37.215  1.00 17.960          C  
ATOM  13028  CD1 TYR A 847     -12.648  -3.020 -36.573  1.00 17.960          C  
ATOM  13029  CD2 TYR A 847     -10.278  -2.792 -36.971  1.00 17.960          C  
ATOM  13030  CE1 TYR A 847     -12.608  -1.948 -35.702  1.00 17.960          C  
ATOM  13031  CE2 TYR A 847     -10.240  -1.723 -36.096  1.00 17.960          C  
ATOM  13032  CZ  TYR A 847     -11.401  -1.300 -35.462  1.00 17.960          C  
ATOM  13033  OH  TYR A 847     -11.355  -0.229 -34.593  1.00 17.960          O  
ATOM  13034  H   TYR A 847     -14.016  -4.418 -39.103  1.00 15.660          H  
ATOM  13035  HA  TYR A 847     -11.331  -3.527 -39.973  1.00 15.290          H  
ATOM  13036 1HB  TYR A 847     -12.217  -5.371 -37.715  1.00 21.550          H  
ATOM  13037 2HB  TYR A 847     -10.549  -5.094 -38.168  1.00 21.550          H  
ATOM  13038  HD1 TYR A 847     -13.593  -3.528 -36.757  1.00 21.550          H  
ATOM  13039  HD2 TYR A 847      -9.364  -3.121 -37.463  1.00 21.550          H  
ATOM  13040  HE1 TYR A 847     -13.521  -1.613 -35.200  1.00 21.550          H  
ATOM  13041  HE2 TYR A 847      -9.296  -1.212 -35.901  1.00 21.550          H  
ATOM  13042  HH  TYR A 847     -12.249  -0.072 -34.186  1.00 21.550          H  
ATOM  13043  N   GLY A 848     -12.920  -5.808 -41.251  1.00 12.710          N  
ATOM  13044  CA  GLY A 848     -12.944  -6.985 -42.107  1.00 12.560          C  
ATOM  13045  C   GLY A 848     -11.770  -7.023 -43.072  1.00 12.280          C  
ATOM  13046  O   GLY A 848     -11.225  -8.095 -43.329  1.00 12.050          O  
ATOM  13047  H   GLY A 848     -13.744  -5.200 -41.254  1.00 15.250          H  
ATOM  13048 1HA  GLY A 848     -12.937  -7.881 -41.485  1.00 15.070          H  
ATOM  13049 2HA  GLY A 848     -13.881  -6.996 -42.666  1.00 15.070          H  
ATOM  13050  N   THR A 849     -11.343  -5.852 -43.560  1.00 12.310          N  
ATOM  13051  CA  THR A 849     -10.215  -5.754 -44.475  1.00 12.070          C  
ATOM  13052  C   THR A 849      -8.962  -6.272 -43.802  1.00 11.780          C  
ATOM  13053  O   THR A 849      -8.166  -7.001 -44.404  1.00 11.530          O  
ATOM  13054  CB  THR A 849      -9.974  -4.298 -44.932  1.00 16.990          C  
ATOM  13055  OG1 THR A 849     -11.127  -3.815 -45.644  1.00 16.990          O  
ATOM  13056  CG2 THR A 849      -8.748  -4.242 -45.849  1.00 16.990          C  
ATOM  13057  H   THR A 849     -11.851  -5.010 -43.321  1.00 14.770          H  
ATOM  13058  HA  THR A 849     -10.418  -6.375 -45.350  1.00 14.480          H  
ATOM  13059  HB  THR A 849      -9.806  -3.663 -44.060  1.00 20.390          H  
ATOM  13060  HG1 THR A 849     -11.036  -2.869 -45.801  1.00 20.390          H  
ATOM  13061 1HG2 THR A 849      -8.587  -3.215 -46.171  1.00 20.390          H  
ATOM  13062 2HG2 THR A 849      -7.860  -4.589 -45.322  1.00 20.390          H  
ATOM  13063 3HG2 THR A 849      -8.919  -4.874 -46.720  1.00 20.390          H  
ATOM  13064  N   PHE A 850      -8.770  -5.880 -42.550  1.00 11.810          N  
ATOM  13065  CA  PHE A 850      -7.586  -6.291 -41.840  1.00 11.540          C  
ATOM  13066  C   PHE A 850      -7.616  -7.781 -41.598  1.00 11.380          C  
ATOM  13067  O   PHE A 850      -6.589  -8.438 -41.764  1.00 11.110          O  
ATOM  13068  CB  PHE A 850      -7.472  -5.579 -40.529  1.00 16.260          C  
ATOM  13069  CG  PHE A 850      -7.172  -4.140 -40.651  1.00 16.260          C  
ATOM  13070  CD1 PHE A 850      -8.167  -3.221 -40.417  1.00 16.260          C  
ATOM  13071  CD2 PHE A 850      -5.906  -3.694 -40.979  1.00 16.260          C  
ATOM  13072  CE1 PHE A 850      -7.922  -1.880 -40.503  1.00 16.260          C  
ATOM  13073  CE2 PHE A 850      -5.650  -2.344 -41.072  1.00 16.260          C  
ATOM  13074  CZ  PHE A 850      -6.662  -1.436 -40.832  1.00 16.260          C  
ATOM  13075  H   PHE A 850      -9.466  -5.302 -42.099  1.00 14.170          H  
ATOM  13076  HA  PHE A 850      -6.715  -6.055 -42.450  1.00 13.850          H  
ATOM  13077 1HB  PHE A 850      -8.405  -5.689 -39.977  1.00 19.520          H  
ATOM  13078 2HB  PHE A 850      -6.680  -6.048 -39.951  1.00 19.520          H  
ATOM  13079  HD1 PHE A 850      -9.148  -3.571 -40.151  1.00 19.520          H  
ATOM  13080  HD2 PHE A 850      -5.108  -4.417 -41.163  1.00 19.520          H  
ATOM  13081  HE1 PHE A 850      -8.726  -1.165 -40.310  1.00 19.520          H  
ATOM  13082  HE2 PHE A 850      -4.652  -1.993 -41.333  1.00 19.520          H  
ATOM  13083  HZ  PHE A 850      -6.461  -0.366 -40.902  1.00 19.520          H  
ATOM  13084  N   CYS A 851      -8.782  -8.334 -41.230  1.00 11.560          N  
ATOM  13085  CA  CYS A 851      -8.835  -9.775 -41.047  1.00 11.430          C  
ATOM  13086  C   CYS A 851      -8.523 -10.492 -42.352  1.00 11.290          C  
ATOM  13087  O   CYS A 851      -7.786 -11.477 -42.339  1.00 11.050          O  
ATOM  13088  CB  CYS A 851     -10.166 -10.268 -40.473  1.00 16.050          C  
ATOM  13089  SG  CYS A 851     -10.443  -9.915 -38.680  1.00 16.050          S  
ATOM  13090  H   CYS A 851      -9.604  -7.744 -41.066  1.00 13.870          H  
ATOM  13091  HA  CYS A 851      -8.071 -10.044 -40.334  1.00 13.720          H  
ATOM  13092 1HB  CYS A 851     -10.976  -9.791 -41.032  1.00 19.260          H  
ATOM  13093 2HB  CYS A 851     -10.258 -11.338 -40.635  1.00 19.260          H  
ATOM  13094  N   ASP A 852      -9.014  -9.989 -43.497  1.00 11.430          N  
ATOM  13095  CA  ASP A 852      -8.674 -10.637 -44.759  1.00 11.300          C  
ATOM  13096  C   ASP A 852      -7.161 -10.620 -44.981  1.00 10.990          C  
ATOM  13097  O   ASP A 852      -6.593 -11.636 -45.392  1.00 10.780          O  
ATOM  13098  CB  ASP A 852      -9.343  -9.954 -45.962  1.00 15.870          C  
ATOM  13099  CG  ASP A 852     -10.857 -10.197 -46.117  1.00 15.870          C  
ATOM  13100  OD1 ASP A 852     -11.388 -11.104 -45.517  1.00 15.870          O  
ATOM  13101  OD2 ASP A 852     -11.456  -9.470 -46.873  1.00 15.870          O  
ATOM  13102  H   ASP A 852      -9.666  -9.198 -43.482  1.00 13.720          H  
ATOM  13103  HA  ASP A 852      -9.007 -11.673 -44.716  1.00 13.560          H  
ATOM  13104 1HB  ASP A 852      -9.184  -8.878 -45.885  1.00 19.050          H  
ATOM  13105 2HB  ASP A 852      -8.852 -10.281 -46.874  1.00 19.050          H  
ATOM  13106  N   ASN A 853      -6.493  -9.498 -44.657  1.00 10.960          N  
ATOM  13107  CA  ASN A 853      -5.040  -9.405 -44.829  1.00 10.680          C  
ATOM  13108  C   ASN A 853      -4.298 -10.371 -43.896  1.00 10.430          C  
ATOM  13109  O   ASN A 853      -3.331 -11.020 -44.308  1.00 10.170          O  
ATOM  13110  CB  ASN A 853      -4.576  -7.979 -44.605  1.00 15.060          C  
ATOM  13111  CG  ASN A 853      -4.973  -7.049 -45.735  1.00 15.060          C  
ATOM  13112  OD1 ASN A 853      -5.253  -7.480 -46.860  1.00 15.060          O  
ATOM  13113  ND2 ASN A 853      -5.000  -5.772 -45.451  1.00 15.060          N  
ATOM  13114  H   ASN A 853      -7.032  -8.672 -44.369  1.00 13.150          H  
ATOM  13115  HA  ASN A 853      -4.798  -9.692 -45.851  1.00 12.820          H  
ATOM  13116 1HB  ASN A 853      -5.002  -7.603 -43.676  1.00 18.080          H  
ATOM  13117 2HB  ASN A 853      -3.492  -7.964 -44.497  1.00 18.080          H  
ATOM  13118 1HD2 ASN A 853      -5.258  -5.111 -46.155  1.00 18.080          H  
ATOM  13119 2HD2 ASN A 853      -4.770  -5.456 -44.532  1.00 18.080          H  
ATOM  13120  N   ILE A 854      -4.786 -10.506 -42.663  1.00 10.520          N  
ATOM  13121  CA  ILE A 854      -4.230 -11.416 -41.664  1.00 10.330          C  
ATOM  13122  C   ILE A 854      -4.367 -12.849 -42.136  1.00 10.210          C  
ATOM  13123  O   ILE A 854      -3.400 -13.620 -42.126  1.00  9.940          O  
ATOM  13124  CB  ILE A 854      -4.958 -11.167 -40.317  1.00 14.540          C  
ATOM  13125  CG1 ILE A 854      -4.518  -9.772 -39.796  1.00 14.540          C  
ATOM  13126  CG2 ILE A 854      -4.752 -12.304 -39.267  1.00 14.540          C  
ATOM  13127  CD1 ILE A 854      -5.370  -9.198 -38.713  1.00 14.540          C  
ATOM  13128  H   ILE A 854      -5.564  -9.892 -42.396  1.00 12.620          H  
ATOM  13129  HA  ILE A 854      -3.176 -11.195 -41.542  1.00 12.400          H  
ATOM  13130  HB  ILE A 854      -6.017 -11.103 -40.524  1.00 17.450          H  
ATOM  13131 1HG1 ILE A 854      -3.509  -9.875 -39.395  1.00 17.450          H  
ATOM  13132 2HG1 ILE A 854      -4.483  -9.070 -40.623  1.00 17.450          H  
ATOM  13133 1HG2 ILE A 854      -5.315 -12.085 -38.371  1.00 17.450          H  
ATOM  13134 2HG2 ILE A 854      -5.104 -13.254 -39.669  1.00 17.450          H  
ATOM  13135 3HG2 ILE A 854      -3.715 -12.389 -39.014  1.00 17.450          H  
ATOM  13136 1HD1 ILE A 854      -4.959  -8.236 -38.405  1.00 17.450          H  
ATOM  13137 2HD1 ILE A 854      -6.375  -9.053 -39.089  1.00 17.450          H  
ATOM  13138 3HD1 ILE A 854      -5.409  -9.843 -37.882  1.00 17.450          H  
ATOM  13139  N   ASN A 855      -5.559 -13.201 -42.593  1.00 10.420          N  
ATOM  13140  CA  ASN A 855      -5.814 -14.538 -43.063  1.00 10.350          C  
ATOM  13141  C   ASN A 855      -4.969 -14.842 -44.297  1.00 10.150          C  
ATOM  13142  O   ASN A 855      -4.400 -15.930 -44.398  1.00  9.940          O  
ATOM  13143  CB  ASN A 855      -7.289 -14.676 -43.366  1.00 14.520          C  
ATOM  13144  CG  ASN A 855      -8.140 -14.682 -42.112  1.00 14.520          C  
ATOM  13145  OD1 ASN A 855      -7.678 -14.994 -41.011  1.00 14.520          O  
ATOM  13146  ND2 ASN A 855      -9.388 -14.322 -42.263  1.00 14.520          N  
ATOM  13147  H   ASN A 855      -6.320 -12.522 -42.572  1.00 12.500          H  
ATOM  13148  HA  ASN A 855      -5.535 -15.245 -42.282  1.00 12.420          H  
ATOM  13149 1HB  ASN A 855      -7.604 -13.842 -43.997  1.00 17.420          H  
ATOM  13150 2HB  ASN A 855      -7.463 -15.596 -43.922  1.00 17.420          H  
ATOM  13151 1HD2 ASN A 855     -10.001 -14.298 -41.475  1.00 17.420          H  
ATOM  13152 2HD2 ASN A 855      -9.734 -14.063 -43.163  1.00 17.420          H  
ATOM  13153  N   SER A 856      -4.827 -13.857 -45.197  1.00 10.220          N  
ATOM  13154  CA  SER A 856      -4.046 -14.010 -46.415  1.00 10.060          C  
ATOM  13155  C   SER A 856      -2.587 -14.292 -46.103  1.00  9.730          C  
ATOM  13156  O   SER A 856      -1.996 -15.208 -46.687  1.00  9.540          O  
ATOM  13157  CB  SER A 856      -4.154 -12.770 -47.274  1.00 14.150          C  
ATOM  13158  OG  SER A 856      -3.412 -12.908 -48.453  1.00 14.150          O  
ATOM  13159  H   SER A 856      -5.338 -12.981 -45.071  1.00 12.260          H  
ATOM  13160  HA  SER A 856      -4.449 -14.857 -46.973  1.00 12.070          H  
ATOM  13161 1HB  SER A 856      -5.199 -12.579 -47.510  1.00 16.980          H  
ATOM  13162 2HB  SER A 856      -3.789 -11.914 -46.713  1.00 16.980          H  
ATOM  13163  HG  SER A 856      -3.534 -12.087 -48.933  1.00 16.980          H  
ATOM  13164  N   ILE A 857      -2.003 -13.531 -45.166  1.00  9.670          N  
ATOM  13165  CA  ILE A 857      -0.611 -13.748 -44.804  1.00  9.370          C  
ATOM  13166  C   ILE A 857      -0.433 -15.128 -44.206  1.00  9.190          C  
ATOM  13167  O   ILE A 857       0.545 -15.804 -44.527  1.00  8.940          O  
ATOM  13168  CB  ILE A 857      -0.066 -12.680 -43.835  1.00 13.240          C  
ATOM  13169  CG1 ILE A 857       0.026 -11.323 -44.573  1.00 13.240          C  
ATOM  13170  CG2 ILE A 857       1.344 -13.129 -43.331  1.00 13.240          C  
ATOM  13171  CD1 ILE A 857       0.262 -10.127 -43.665  1.00 13.240          C  
ATOM  13172  H   ILE A 857      -2.536 -12.763 -44.746  1.00 11.600          H  
ATOM  13173  HA  ILE A 857      -0.011 -13.696 -45.709  1.00 11.240          H  
ATOM  13174  HB  ILE A 857      -0.757 -12.553 -42.999  1.00 15.890          H  
ATOM  13175 1HG1 ILE A 857       0.838 -11.374 -45.296  1.00 15.890          H  
ATOM  13176 2HG1 ILE A 857      -0.904 -11.157 -45.115  1.00 15.890          H  
ATOM  13177 1HG2 ILE A 857       1.760 -12.389 -42.665  1.00 15.890          H  
ATOM  13178 2HG2 ILE A 857       1.287 -14.072 -42.794  1.00 15.890          H  
ATOM  13179 3HG2 ILE A 857       1.998 -13.248 -44.188  1.00 15.890          H  
ATOM  13180 1HD1 ILE A 857       0.304  -9.222 -44.270  1.00 15.890          H  
ATOM  13181 2HD1 ILE A 857      -0.565 -10.048 -42.959  1.00 15.890          H  
ATOM  13182 3HD1 ILE A 857       1.193 -10.234 -43.122  1.00 15.890          H  
ATOM  13183  N   LEU A 858      -1.323 -15.544 -43.310  1.00  9.310          N  
ATOM  13184  CA  LEU A 858      -1.178 -16.865 -42.731  1.00  9.160          C  
ATOM  13185  C   LEU A 858      -1.277 -17.942 -43.806  1.00  9.110          C  
ATOM  13186  O   LEU A 858      -0.498 -18.899 -43.774  1.00  8.870          O  
ATOM  13187  CB  LEU A 858      -2.238 -17.056 -41.650  1.00 12.880          C  
ATOM  13188  CG  LEU A 858      -2.026 -16.194 -40.392  1.00 12.880          C  
ATOM  13189  CD1 LEU A 858      -3.245 -16.224 -39.538  1.00 12.880          C  
ATOM  13190  CD2 LEU A 858      -0.856 -16.740 -39.561  1.00 12.880          C  
ATOM  13191  H   LEU A 858      -2.102 -14.936 -43.028  1.00 11.170          H  
ATOM  13192  HA  LEU A 858      -0.191 -16.937 -42.289  1.00 10.990          H  
ATOM  13193 1HB  LEU A 858      -3.211 -16.804 -42.075  1.00 15.460          H  
ATOM  13194 2HB  LEU A 858      -2.247 -18.106 -41.352  1.00 15.460          H  
ATOM  13195  HG  LEU A 858      -1.837 -15.177 -40.699  1.00 15.460          H  
ATOM  13196 1HD1 LEU A 858      -3.076 -15.598 -38.667  1.00 15.460          H  
ATOM  13197 2HD1 LEU A 858      -4.101 -15.840 -40.097  1.00 15.460          H  
ATOM  13198 3HD1 LEU A 858      -3.427 -17.231 -39.235  1.00 15.460          H  
ATOM  13199 1HD2 LEU A 858      -0.733 -16.135 -38.682  1.00 15.460          H  
ATOM  13200 2HD2 LEU A 858      -1.085 -17.758 -39.260  1.00 15.460          H  
ATOM  13201 3HD2 LEU A 858       0.070 -16.729 -40.127  1.00 15.460          H  
ATOM  13202  N   ASP A 859      -2.189 -17.783 -44.785  1.00  9.330          N  
ATOM  13203  CA  ASP A 859      -2.278 -18.759 -45.862  1.00  9.300          C  
ATOM  13204  C   ASP A 859      -0.986 -18.785 -46.673  1.00  9.020          C  
ATOM  13205  O   ASP A 859      -0.518 -19.869 -47.030  1.00  8.860          O  
ATOM  13206  CB  ASP A 859      -3.443 -18.470 -46.821  1.00 13.030          C  
ATOM  13207  CG  ASP A 859      -4.852 -18.776 -46.274  1.00 13.030          C  
ATOM  13208  OD1 ASP A 859      -4.981 -19.442 -45.272  1.00 13.030          O  
ATOM  13209  OD2 ASP A 859      -5.794 -18.357 -46.908  1.00 13.030          O  
ATOM  13210  H   ASP A 859      -2.860 -17.008 -44.746  1.00 11.200          H  
ATOM  13211  HA  ASP A 859      -2.431 -19.742 -45.423  1.00 11.160          H  
ATOM  13212 1HB  ASP A 859      -3.414 -17.414 -47.092  1.00 15.640          H  
ATOM  13213 2HB  ASP A 859      -3.302 -19.039 -47.738  1.00 15.640          H  
ATOM  13214  N   GLU A 860      -0.386 -17.608 -46.948  1.00  8.990          N  
ATOM  13215  CA  GLU A 860       0.874 -17.554 -47.691  1.00  8.740          C  
ATOM  13216  C   GLU A 860       1.961 -18.309 -46.953  1.00  8.450          C  
ATOM  13217  O   GLU A 860       2.691 -19.094 -47.564  1.00  8.270          O  
ATOM  13218  CB  GLU A 860       1.354 -16.116 -47.935  1.00 12.340          C  
ATOM  13219  CG  GLU A 860       2.667 -16.038 -48.764  1.00 12.340          C  
ATOM  13220  CD  GLU A 860       3.140 -14.638 -49.052  1.00 12.340          C  
ATOM  13221  OE1 GLU A 860       2.538 -13.716 -48.569  1.00 12.340          O  
ATOM  13222  OE2 GLU A 860       4.094 -14.490 -49.778  1.00 12.340          O  
ATOM  13223  H   GLU A 860      -0.855 -16.734 -46.681  1.00 10.790          H  
ATOM  13224  HA  GLU A 860       0.724 -18.032 -48.657  1.00 10.490          H  
ATOM  13225 1HB  GLU A 860       0.576 -15.556 -48.455  1.00 14.800          H  
ATOM  13226 2HB  GLU A 860       1.527 -15.622 -46.979  1.00 14.800          H  
ATOM  13227 1HG  GLU A 860       3.449 -16.542 -48.209  1.00 14.800          H  
ATOM  13228 2HG  GLU A 860       2.527 -16.573 -49.701  1.00 14.800          H  
ATOM  13229  N   VAL A 861       2.050 -18.096 -45.636  1.00  8.430          N  
ATOM  13230  CA  VAL A 861       3.053 -18.771 -44.832  1.00  8.170          C  
ATOM  13231  C   VAL A 861       2.853 -20.273 -44.874  1.00  8.120          C  
ATOM  13232  O   VAL A 861       3.806 -21.018 -45.097  1.00  7.890          O  
ATOM  13233  CB  VAL A 861       2.998 -18.267 -43.361  1.00 11.540          C  
ATOM  13234  CG1 VAL A 861       3.878 -19.141 -42.425  1.00 11.540          C  
ATOM  13235  CG2 VAL A 861       3.502 -16.802 -43.307  1.00 11.540          C  
ATOM  13236  H   VAL A 861       1.419 -17.407 -45.208  1.00 10.120          H  
ATOM  13237  HA  VAL A 861       4.031 -18.536 -45.241  1.00  9.800          H  
ATOM  13238  HB  VAL A 861       1.965 -18.315 -43.009  1.00 13.850          H  
ATOM  13239 1HG1 VAL A 861       3.811 -18.756 -41.408  1.00 13.850          H  
ATOM  13240 2HG1 VAL A 861       3.533 -20.176 -42.433  1.00 13.850          H  
ATOM  13241 3HG1 VAL A 861       4.895 -19.110 -42.746  1.00 13.850          H  
ATOM  13242 1HG2 VAL A 861       3.446 -16.431 -42.288  1.00 13.850          H  
ATOM  13243 2HG2 VAL A 861       4.523 -16.762 -43.645  1.00 13.850          H  
ATOM  13244 3HG2 VAL A 861       2.891 -16.176 -43.945  1.00 13.850          H  
ATOM  13245  N   ASN A 862       1.619 -20.727 -44.688  1.00  8.350          N  
ATOM  13246  CA  ASN A 862       1.346 -22.151 -44.680  1.00  8.330          C  
ATOM  13247  C   ASN A 862       1.596 -22.773 -46.056  1.00  8.230          C  
ATOM  13248  O   ASN A 862       2.122 -23.889 -46.156  1.00  8.050          O  
ATOM  13249  CB  ASN A 862      -0.063 -22.339 -44.210  1.00 11.670          C  
ATOM  13250  CG  ASN A 862      -0.160 -21.955 -42.765  1.00 11.670          C  
ATOM  13251  OD1 ASN A 862       0.841 -21.970 -42.006  1.00 11.670          O  
ATOM  13252  ND2 ASN A 862      -1.331 -21.551 -42.383  1.00 11.670          N  
ATOM  13253  H   ASN A 862       0.860 -20.062 -44.499  1.00 10.020          H  
ATOM  13254  HA  ASN A 862       2.025 -22.630 -43.980  1.00 10.000          H  
ATOM  13255 1HB  ASN A 862      -0.729 -21.697 -44.792  1.00 14.000          H  
ATOM  13256 2HB  ASN A 862      -0.381 -23.357 -44.350  1.00 14.000          H  
ATOM  13257 1HD2 ASN A 862      -1.463 -21.191 -41.453  1.00 14.000          H  
ATOM  13258 2HD2 ASN A 862      -2.091 -21.526 -43.026  1.00 14.000          H  
ATOM  13259  N   GLY A 863       1.266 -22.029 -47.115  1.00  8.340          N  
ATOM  13260  CA  GLY A 863       1.471 -22.449 -48.489  1.00  8.270          C  
ATOM  13261  C   GLY A 863       2.947 -22.704 -48.697  1.00  7.940          C  
ATOM  13262  O   GLY A 863       3.349 -23.773 -49.181  1.00  7.800          O  
ATOM  13263  H   GLY A 863       0.799 -21.134 -46.963  1.00 10.010          H  
ATOM  13264 1HA  GLY A 863       0.896 -23.352 -48.692  1.00  9.920          H  
ATOM  13265 2HA  GLY A 863       1.122 -21.665 -49.161  1.00  9.920          H  
ATOM  13266  N   LEU A 864       3.763 -21.719 -48.327  1.00  7.830          N  
ATOM  13267  CA  LEU A 864       5.198 -21.812 -48.455  1.00  7.530          C  
ATOM  13268  C   LEU A 864       5.775 -22.943 -47.614  1.00  7.330          C  
ATOM  13269  O   LEU A 864       6.690 -23.625 -48.077  1.00  7.100          O  
ATOM  13270  CB  LEU A 864       5.817 -20.477 -48.068  1.00 10.660          C  
ATOM  13271  CG  LEU A 864       5.599 -19.290 -49.043  1.00 10.660          C  
ATOM  13272  CD1 LEU A 864       6.047 -18.002 -48.357  1.00 10.660          C  
ATOM  13273  CD2 LEU A 864       6.405 -19.508 -50.325  1.00 10.660          C  
ATOM  13274  H   LEU A 864       3.358 -20.855 -47.951  1.00  9.400          H  
ATOM  13275  HA  LEU A 864       5.427 -22.022 -49.491  1.00  9.040          H  
ATOM  13276 1HB  LEU A 864       5.349 -20.194 -47.140  1.00 12.790          H  
ATOM  13277 2HB  LEU A 864       6.885 -20.608 -47.901  1.00 12.790          H  
ATOM  13278  HG  LEU A 864       4.543 -19.199 -49.290  1.00 12.790          H  
ATOM  13279 1HD1 LEU A 864       5.889 -17.155 -49.029  1.00 12.790          H  
ATOM  13280 2HD1 LEU A 864       5.451 -17.860 -47.460  1.00 12.790          H  
ATOM  13281 3HD1 LEU A 864       7.101 -18.064 -48.093  1.00 12.790          H  
ATOM  13282 1HD2 LEU A 864       6.247 -18.658 -50.987  1.00 12.790          H  
ATOM  13283 2HD2 LEU A 864       7.462 -19.588 -50.079  1.00 12.790          H  
ATOM  13284 3HD2 LEU A 864       6.087 -20.411 -50.833  1.00 12.790          H  
ATOM  13285  N   LEU A 865       5.251 -23.186 -46.400  1.00  7.420          N  
ATOM  13286  CA  LEU A 865       5.784 -24.286 -45.591  1.00  7.250          C  
ATOM  13287  C   LEU A 865       5.585 -25.634 -46.274  1.00  7.270          C  
ATOM  13288  O   LEU A 865       6.515 -26.448 -46.296  1.00  7.070          O  
ATOM  13289  CB  LEU A 865       5.128 -24.319 -44.198  1.00 10.220          C  
ATOM  13290  CG  LEU A 865       5.507 -23.165 -43.246  1.00 10.220          C  
ATOM  13291  CD1 LEU A 865       4.638 -23.194 -42.010  1.00 10.220          C  
ATOM  13292  CD2 LEU A 865       6.983 -23.269 -42.835  1.00 10.220          C  
ATOM  13293  H   LEU A 865       4.532 -22.560 -46.021  1.00  8.900          H  
ATOM  13294  HA  LEU A 865       6.852 -24.140 -45.486  1.00  8.700          H  
ATOM  13295 1HB  LEU A 865       4.048 -24.296 -44.336  1.00 12.260          H  
ATOM  13296 2HB  LEU A 865       5.387 -25.258 -43.711  1.00 12.260          H  
ATOM  13297  HG  LEU A 865       5.329 -22.254 -43.743  1.00 12.260          H  
ATOM  13298 1HD1 LEU A 865       4.904 -22.365 -41.353  1.00 12.260          H  
ATOM  13299 2HD1 LEU A 865       3.606 -23.095 -42.300  1.00 12.260          H  
ATOM  13300 3HD1 LEU A 865       4.788 -24.132 -41.474  1.00 12.260          H  
ATOM  13301 1HD2 LEU A 865       7.225 -22.445 -42.184  1.00 12.260          H  
ATOM  13302 2HD2 LEU A 865       7.140 -24.194 -42.312  1.00 12.260          H  
ATOM  13303 3HD2 LEU A 865       7.636 -23.234 -43.689  1.00 12.260          H  
ATOM  13304  N   ASP A 866       4.426 -25.848 -46.905  1.00  7.530          N  
ATOM  13305  CA  ASP A 866       4.219 -27.111 -47.604  1.00  7.580          C  
ATOM  13306  C   ASP A 866       4.909 -27.149 -48.946  1.00  7.420          C  
ATOM  13307  O   ASP A 866       5.411 -28.197 -49.346  1.00  7.310          O  
ATOM  13308  CB  ASP A 866       2.752 -27.419 -47.789  1.00 10.590          C  
ATOM  13309  CG  ASP A 866       2.082 -27.884 -46.529  1.00 10.590          C  
ATOM  13310  OD1 ASP A 866       2.565 -28.834 -45.945  1.00 10.590          O  
ATOM  13311  OD2 ASP A 866       1.072 -27.343 -46.152  1.00 10.590          O  
ATOM  13312  H   ASP A 866       3.669 -25.153 -46.818  1.00  9.040          H  
ATOM  13313  HA  ASP A 866       4.639 -27.904 -46.988  1.00  9.100          H  
ATOM  13314 1HB  ASP A 866       2.247 -26.510 -48.136  1.00 12.710          H  
ATOM  13315 2HB  ASP A 866       2.645 -28.152 -48.554  1.00 12.710          H  
ATOM  13316  N   THR A 867       4.967 -26.025 -49.643  1.00  7.410          N  
ATOM  13317  CA  THR A 867       5.619 -25.990 -50.937  1.00  7.270          C  
ATOM  13318  C   THR A 867       7.087 -26.344 -50.722  1.00  6.950          C  
ATOM  13319  O   THR A 867       7.655 -27.186 -51.428  1.00  6.820          O  
ATOM  13320  CB  THR A 867       5.475 -24.591 -51.580  1.00 10.230          C  
ATOM  13321  OG1 THR A 867       4.076 -24.292 -51.774  1.00 10.230          O  
ATOM  13322  CG2 THR A 867       6.190 -24.546 -52.921  1.00 10.230          C  
ATOM  13323  H   THR A 867       4.520 -25.180 -49.291  1.00  8.890          H  
ATOM  13324  HA  THR A 867       5.170 -26.736 -51.591  1.00  8.720          H  
ATOM  13325  HB  THR A 867       5.906 -23.846 -50.920  1.00 12.280          H  
ATOM  13326  HG1 THR A 867       3.644 -24.177 -50.896  1.00 12.280          H  
ATOM  13327 1HG2 THR A 867       6.079 -23.556 -53.359  1.00 12.280          H  
ATOM  13328 2HG2 THR A 867       7.242 -24.758 -52.775  1.00 12.280          H  
ATOM  13329 3HG2 THR A 867       5.761 -25.289 -53.592  1.00 12.280          H  
ATOM  13330  N   THR A 868       7.679 -25.722 -49.700  1.00  6.820          N  
ATOM  13331  CA  THR A 868       9.059 -25.913 -49.322  1.00  6.510          C  
ATOM  13332  C   THR A 868       9.313 -27.360 -48.909  1.00  6.430          C  
ATOM  13333  O   THR A 868      10.294 -27.961 -49.361  1.00  6.220          O  
ATOM  13334  CB  THR A 868       9.417 -24.944 -48.175  1.00  9.240          C  
ATOM  13335  OG1 THR A 868       9.245 -23.590 -48.623  1.00  9.240          O  
ATOM  13336  CG2 THR A 868      10.818 -25.122 -47.764  1.00  9.240          C  
ATOM  13337  H   THR A 868       7.149 -25.040 -49.163  1.00  8.180          H  
ATOM  13338  HA  THR A 868       9.688 -25.687 -50.180  1.00  7.810          H  
ATOM  13339  HB  THR A 868       8.761 -25.128 -47.319  1.00 11.090          H  
ATOM  13340  HG1 THR A 868       8.291 -23.397 -48.668  1.00 11.090          H  
ATOM  13341 1HG2 THR A 868      11.039 -24.417 -46.962  1.00 11.090          H  
ATOM  13342 2HG2 THR A 868      10.983 -26.137 -47.403  1.00 11.090          H  
ATOM  13343 3HG2 THR A 868      11.458 -24.925 -48.619  1.00 11.090          H  
ATOM  13344  N   GLN A 869       8.439 -27.932 -48.065  1.00  6.620          N  
ATOM  13345  CA  GLN A 869       8.605 -29.309 -47.634  1.00  6.590          C  
ATOM  13346  C   GLN A 869       8.609 -30.267 -48.822  1.00  6.580          C  
ATOM  13347  O   GLN A 869       9.436 -31.187 -48.882  1.00  6.410          O  
ATOM  13348  CB  GLN A 869       7.468 -29.744 -46.719  1.00  9.240          C  
ATOM  13349  CG  GLN A 869       7.675 -31.117 -46.146  1.00  9.240          C  
ATOM  13350  CD  GLN A 869       6.472 -31.684 -45.473  1.00  9.240          C  
ATOM  13351  OE1 GLN A 869       5.370 -31.658 -46.054  1.00  9.240          O  
ATOM  13352  NE2 GLN A 869       6.662 -32.240 -44.282  1.00  9.240          N  
ATOM  13353  H   GLN A 869       7.670 -27.384 -47.668  1.00  7.940          H  
ATOM  13354  HA  GLN A 869       9.556 -29.398 -47.111  1.00  7.910          H  
ATOM  13355 1HB  GLN A 869       7.357 -29.026 -45.910  1.00 11.090          H  
ATOM  13356 2HB  GLN A 869       6.534 -29.745 -47.281  1.00 11.090          H  
ATOM  13357 1HG  GLN A 869       7.951 -31.801 -46.930  1.00 11.090          H  
ATOM  13358 2HG  GLN A 869       8.475 -31.065 -45.409  1.00 11.090          H  
ATOM  13359 1HE2 GLN A 869       5.897 -32.732 -43.790  1.00 11.090          H  
ATOM  13360 2HE2 GLN A 869       7.566 -32.240 -43.861  1.00 11.090          H  
ATOM  13361  N   LEU A 870       7.667 -30.072 -49.757  1.00  6.790          N  
ATOM  13362  CA  LEU A 870       7.576 -30.940 -50.916  1.00  6.820          C  
ATOM  13363  C   LEU A 870       8.836 -30.829 -51.762  1.00  6.550          C  
ATOM  13364  O   LEU A 870       9.342 -31.847 -52.236  1.00  6.460          O  
ATOM  13365  CB  LEU A 870       6.325 -30.584 -51.744  1.00  9.540          C  
ATOM  13366  CG  LEU A 870       4.914 -30.914 -51.085  1.00  9.540          C  
ATOM  13367  CD1 LEU A 870       3.809 -30.289 -51.925  1.00  9.540          C  
ATOM  13368  CD2 LEU A 870       4.700 -32.422 -50.985  1.00  9.540          C  
ATOM  13369  H   LEU A 870       6.978 -29.321 -49.637  1.00  8.150          H  
ATOM  13370  HA  LEU A 870       7.501 -31.965 -50.570  1.00  8.180          H  
ATOM  13371 1HB  LEU A 870       6.350 -29.508 -51.937  1.00 11.440          H  
ATOM  13372 2HB  LEU A 870       6.385 -31.105 -52.699  1.00 11.440          H  
ATOM  13373  HG  LEU A 870       4.871 -30.486 -50.087  1.00 11.440          H  
ATOM  13374 1HD1 LEU A 870       2.847 -30.499 -51.469  1.00 11.440          H  
ATOM  13375 2HD1 LEU A 870       3.961 -29.208 -51.970  1.00 11.440          H  
ATOM  13376 3HD1 LEU A 870       3.832 -30.702 -52.930  1.00 11.440          H  
ATOM  13377 1HD2 LEU A 870       3.734 -32.618 -50.528  1.00 11.440          H  
ATOM  13378 2HD2 LEU A 870       4.730 -32.868 -51.978  1.00 11.440          H  
ATOM  13379 3HD2 LEU A 870       5.465 -32.849 -50.377  1.00 11.440          H  
ATOM  13380  N   HIS A 871       9.384 -29.614 -51.906  1.00  6.420          N  
ATOM  13381  CA  HIS A 871      10.601 -29.434 -52.687  1.00  6.180          C  
ATOM  13382  C   HIS A 871      11.787 -30.162 -52.046  1.00  5.930          C  
ATOM  13383  O   HIS A 871      12.592 -30.782 -52.753  1.00  5.770          O  
ATOM  13384  CB  HIS A 871      10.922 -27.951 -52.847  1.00  8.750          C  
ATOM  13385  CG  HIS A 871       9.988 -27.221 -53.744  1.00  8.750          C  
ATOM  13386  ND1 HIS A 871      10.062 -25.860 -53.937  1.00  8.750          N  
ATOM  13387  CD2 HIS A 871       8.948 -27.653 -54.499  1.00  8.750          C  
ATOM  13388  CE1 HIS A 871       9.117 -25.487 -54.780  1.00  8.750          C  
ATOM  13389  NE2 HIS A 871       8.426 -26.554 -55.134  1.00  8.750          N  
ATOM  13390  H   HIS A 871       8.890 -28.792 -51.537  1.00  7.700          H  
ATOM  13391  HA  HIS A 871      10.456 -29.856 -53.681  1.00  7.420          H  
ATOM  13392 1HB  HIS A 871      10.907 -27.470 -51.870  1.00 10.500          H  
ATOM  13393 2HB  HIS A 871      11.900 -27.843 -53.241  1.00 10.500          H  
ATOM  13394  HD1 HIS A 871      10.555 -25.221 -53.346  1.00 10.500          H  
ATOM  13395  HD2 HIS A 871       8.507 -28.638 -54.665  1.00 10.500          H  
ATOM  13396  HE1 HIS A 871       9.009 -24.440 -55.063  1.00 10.500          H  
ATOM  13397  N   VAL A 872      11.877 -30.124 -50.712  1.00  5.900          N  
ATOM  13398  CA  VAL A 872      12.940 -30.849 -50.024  1.00  5.680          C  
ATOM  13399  C   VAL A 872      12.777 -32.349 -50.246  1.00  5.760          C  
ATOM  13400  O   VAL A 872      13.763 -33.053 -50.499  1.00  5.590          O  
ATOM  13401  CB  VAL A 872      12.959 -30.540 -48.514  1.00  8.040          C  
ATOM  13402  CG1 VAL A 872      13.951 -31.477 -47.785  1.00  8.040          C  
ATOM  13403  CG2 VAL A 872      13.381 -29.092 -48.304  1.00  8.040          C  
ATOM  13404  H   VAL A 872      11.214 -29.538 -50.190  1.00  7.080          H  
ATOM  13405  HA  VAL A 872      13.895 -30.543 -50.446  1.00  6.820          H  
ATOM  13406  HB  VAL A 872      11.960 -30.699 -48.101  1.00  9.650          H  
ATOM  13407 1HG1 VAL A 872      13.953 -31.240 -46.722  1.00  9.650          H  
ATOM  13408 2HG1 VAL A 872      13.660 -32.520 -47.913  1.00  9.650          H  
ATOM  13409 3HG1 VAL A 872      14.954 -31.330 -48.193  1.00  9.650          H  
ATOM  13410 1HG2 VAL A 872      13.387 -28.884 -47.261  1.00  9.650          H  
ATOM  13411 2HG2 VAL A 872      14.368 -28.946 -48.705  1.00  9.650          H  
ATOM  13412 3HG2 VAL A 872      12.685 -28.424 -48.805  1.00  9.650          H  
ATOM  13413  N   ALA A 873      11.543 -32.855 -50.112  1.00  6.030          N  
ATOM  13414  CA  ALA A 873      11.304 -34.274 -50.312  1.00  6.150          C  
ATOM  13415  C   ALA A 873      11.724 -34.702 -51.714  1.00  6.100          C  
ATOM  13416  O   ALA A 873      12.326 -35.770 -51.872  1.00  6.030          O  
ATOM  13417  CB  ALA A 873       9.844 -34.584 -50.088  1.00  8.560          C  
ATOM  13418  H   ALA A 873      10.765 -32.239 -49.850  1.00  7.240          H  
ATOM  13419  HA  ALA A 873      11.899 -34.829 -49.596  1.00  7.380          H  
ATOM  13420 1HB  ALA A 873       9.674 -35.636 -50.230  1.00 10.270          H  
ATOM  13421 2HB  ALA A 873       9.579 -34.293 -49.078  1.00 10.270          H  
ATOM  13422 3HB  ALA A 873       9.241 -34.024 -50.800  1.00 10.270          H  
ATOM  13423  N   ASP A 874      11.459 -33.858 -52.725  1.00  6.130          N  
ATOM  13424  CA  ASP A 874      11.858 -34.178 -54.086  1.00  6.090          C  
ATOM  13425  C   ASP A 874      13.373 -34.274 -54.231  1.00  5.780          C  
ATOM  13426  O   ASP A 874      13.887 -35.228 -54.831  1.00  5.720          O  
ATOM  13427  CB  ASP A 874      11.346 -33.123 -55.072  1.00  8.540          C  
ATOM  13428  CG  ASP A 874       9.829 -33.161 -55.358  1.00  8.540          C  
ATOM  13429  OD1 ASP A 874       9.175 -34.131 -55.044  1.00  8.540          O  
ATOM  13430  OD2 ASP A 874       9.351 -32.201 -55.921  1.00  8.540          O  
ATOM  13431  H   ASP A 874      10.900 -33.017 -52.544  1.00  7.360          H  
ATOM  13432  HA  ASP A 874      11.425 -35.137 -54.345  1.00  7.310          H  
ATOM  13433 1HB  ASP A 874      11.579 -32.140 -54.672  1.00 10.250          H  
ATOM  13434 2HB  ASP A 874      11.887 -33.210 -56.005  1.00 10.250          H  
ATOM  13435  N   THR A 875      14.131 -33.353 -53.612  1.00  5.580          N  
ATOM  13436  CA  THR A 875      15.584 -33.466 -53.749  1.00  5.270          C  
ATOM  13437  C   THR A 875      16.094 -34.728 -53.067  1.00  5.210          C  
ATOM  13438  O   THR A 875      17.017 -35.380 -53.559  1.00  5.080          O  
ATOM  13439  CB  THR A 875      16.348 -32.240 -53.189  1.00  7.500          C  
ATOM  13440  OG1 THR A 875      16.032 -32.037 -51.810  1.00  7.500          O  
ATOM  13441  CG2 THR A 875      15.982 -31.010 -53.953  1.00  7.500          C  
ATOM  13442  H   THR A 875      13.696 -32.552 -53.133  1.00  6.700          H  
ATOM  13443  HA  THR A 875      15.822 -33.544 -54.809  1.00  6.320          H  
ATOM  13444  HB  THR A 875      17.420 -32.413 -53.284  1.00  9.000          H  
ATOM  13445  HG1 THR A 875      16.338 -32.778 -51.288  1.00  9.000          H  
ATOM  13446 1HG2 THR A 875      16.535 -30.169 -53.556  1.00  9.000          H  
ATOM  13447 2HG2 THR A 875      16.233 -31.150 -55.000  1.00  9.000          H  
ATOM  13448 3HG2 THR A 875      14.921 -30.829 -53.857  1.00  9.000          H  
ATOM  13449  N   LEU A 876      15.473 -35.113 -51.953  1.00  5.340          N  
ATOM  13450  CA  LEU A 876      15.895 -36.327 -51.266  1.00  5.340          C  
ATOM  13451  C   LEU A 876      15.635 -37.622 -52.054  1.00  5.490          C  
ATOM  13452  O   LEU A 876      16.522 -38.474 -52.128  1.00  5.400          O  
ATOM  13453  CB  LEU A 876      15.154 -36.434 -49.923  1.00  7.480          C  
ATOM  13454  CG  LEU A 876      15.512 -35.441 -48.791  1.00  7.480          C  
ATOM  13455  CD1 LEU A 876      14.474 -35.569 -47.676  1.00  7.480          C  
ATOM  13456  CD2 LEU A 876      16.875 -35.762 -48.236  1.00  7.480          C  
ATOM  13457  H   LEU A 876      14.739 -34.508 -51.560  1.00  6.410          H  
ATOM  13458  HA  LEU A 876      16.960 -36.273 -51.095  1.00  6.410          H  
ATOM  13459 1HB  LEU A 876      14.105 -36.292 -50.129  1.00  8.970          H  
ATOM  13460 2HB  LEU A 876      15.293 -37.432 -49.547  1.00  8.970          H  
ATOM  13461  HG  LEU A 876      15.497 -34.421 -49.172  1.00  8.970          H  
ATOM  13462 1HD1 LEU A 876      14.713 -34.880 -46.883  1.00  8.970          H  
ATOM  13463 2HD1 LEU A 876      13.492 -35.338 -48.060  1.00  8.970          H  
ATOM  13464 3HD1 LEU A 876      14.475 -36.578 -47.287  1.00  8.970          H  
ATOM  13465 1HD2 LEU A 876      17.100 -35.070 -47.434  1.00  8.970          H  
ATOM  13466 2HD2 LEU A 876      16.879 -36.758 -47.860  1.00  8.970          H  
ATOM  13467 3HD2 LEU A 876      17.625 -35.676 -49.004  1.00  8.970          H  
ATOM  13468  N   MET A 877      14.444 -37.763 -52.669  1.00  5.730          N  
ATOM  13469  CA  MET A 877      14.100 -39.023 -53.352  1.00  5.920          C  
ATOM  13470  C   MET A 877      14.097 -39.119 -54.901  1.00  5.920          C  
ATOM  13471  O   MET A 877      14.210 -40.226 -55.428  1.00  6.030          O  
ATOM  13472  CB  MET A 877      12.740 -39.484 -52.825  1.00  8.210          C  
ATOM  13473  CG  MET A 877      11.531 -38.628 -53.253  1.00  8.210          C  
ATOM  13474  SD  MET A 877      10.795 -39.123 -54.809  1.00  8.210          S  
ATOM  13475  CE  MET A 877       9.561 -37.846 -54.960  1.00  8.210          C  
ATOM  13476  H   MET A 877      13.749 -37.015 -52.566  1.00  6.880          H  
ATOM  13477  HA  MET A 877      14.827 -39.758 -53.016  1.00  7.100          H  
ATOM  13478 1HB  MET A 877      12.560 -40.510 -53.126  1.00  9.850          H  
ATOM  13479 2HB  MET A 877      12.779 -39.465 -51.743  1.00  9.850          H  
ATOM  13480 1HG  MET A 877      10.769 -38.636 -52.496  1.00  9.850          H  
ATOM  13481 2HG  MET A 877      11.857 -37.606 -53.371  1.00  9.850          H  
ATOM  13482 1HE  MET A 877       8.994 -37.996 -55.879  1.00  9.850          H  
ATOM  13483 2HE  MET A 877       8.885 -37.889 -54.105  1.00  9.850          H  
ATOM  13484 3HE  MET A 877      10.036 -36.870 -54.990  1.00  9.850          H  
ATOM  13485  N   GLN A 878      13.963 -38.021 -55.659  1.00  5.810          N  
ATOM  13486  CA  GLN A 878      13.802 -38.173 -57.118  1.00  5.860          C  
ATOM  13487  C   GLN A 878      14.980 -38.811 -57.841  1.00  5.810          C  
ATOM  13488  O   GLN A 878      14.805 -39.505 -58.841  1.00  6.030          O  
ATOM  13489  CB  GLN A 878      13.482 -36.843 -57.792  1.00  8.180          C  
ATOM  13490  CG  GLN A 878      12.099 -36.316 -57.514  1.00  8.180          C  
ATOM  13491  CD  GLN A 878      11.878 -34.994 -58.192  1.00  8.180          C  
ATOM  13492  OE1 GLN A 878      12.849 -34.321 -58.552  1.00  8.180          O  
ATOM  13493  NE2 GLN A 878      10.627 -34.600 -58.377  1.00  8.180          N  
ATOM  13494  H   GLN A 878      13.912 -37.085 -55.245  1.00  6.970          H  
ATOM  13495  HA  GLN A 878      12.944 -38.825 -57.279  1.00  7.030          H  
ATOM  13496 1HB  GLN A 878      14.192 -36.090 -57.441  1.00  9.820          H  
ATOM  13497 2HB  GLN A 878      13.606 -36.936 -58.869  1.00  9.820          H  
ATOM  13498 1HG  GLN A 878      11.364 -37.028 -57.885  1.00  9.820          H  
ATOM  13499 2HG  GLN A 878      11.982 -36.186 -56.447  1.00  9.820          H  
ATOM  13500 1HE2 GLN A 878      10.437 -33.718 -58.816  1.00  9.820          H  
ATOM  13501 2HE2 GLN A 878       9.857 -35.162 -58.067  1.00  9.820          H  
ATOM  13502  N   GLY A 879      16.181 -38.557 -57.356  1.00  5.650          N  
ATOM  13503  CA  GLY A 879      17.395 -39.071 -57.969  1.00  5.600          C  
ATOM  13504  C   GLY A 879      17.838 -40.416 -57.399  1.00  5.670          C  
ATOM  13505  O   GLY A 879      18.965 -40.854 -57.662  1.00  5.610          O  
ATOM  13506  H   GLY A 879      16.244 -37.966 -56.538  1.00  6.780          H  
ATOM  13507 1HA  GLY A 879      17.236 -39.171 -59.043  1.00  6.720          H  
ATOM  13508 2HA  GLY A 879      18.192 -38.346 -57.841  1.00  6.720          H  
ATOM  13509  N   VAL A 880      16.996 -41.046 -56.584  1.00  5.810          N  
ATOM  13510  CA  VAL A 880      17.391 -42.290 -55.969  1.00  5.900          C  
ATOM  13511  C   VAL A 880      16.854 -43.529 -56.651  1.00  6.190          C  
ATOM  13512  O   VAL A 880      15.648 -43.747 -56.748  1.00  6.450          O  
ATOM  13513  CB  VAL A 880      16.928 -42.318 -54.510  1.00  8.220          C  
ATOM  13514  CG1 VAL A 880      17.306 -43.690 -53.865  1.00  8.220          C  
ATOM  13515  CG2 VAL A 880      17.557 -41.127 -53.781  1.00  8.220          C  
ATOM  13516  H   VAL A 880      16.062 -40.665 -56.384  1.00  6.970          H  
ATOM  13517  HA  VAL A 880      18.478 -42.342 -55.979  1.00  7.080          H  
ATOM  13518  HB  VAL A 880      15.840 -42.222 -54.469  1.00  9.870          H  
ATOM  13519 1HG1 VAL A 880      16.985 -43.720 -52.848  1.00  9.870          H  
ATOM  13520 2HG1 VAL A 880      16.825 -44.509 -54.395  1.00  9.870          H  
ATOM  13521 3HG1 VAL A 880      18.371 -43.836 -53.897  1.00  9.870          H  
ATOM  13522 1HG2 VAL A 880      17.231 -41.111 -52.761  1.00  9.870          H  
ATOM  13523 2HG2 VAL A 880      18.630 -41.197 -53.817  1.00  9.870          H  
ATOM  13524 3HG2 VAL A 880      17.249 -40.198 -54.258  1.00  9.870          H  
ATOM  13525  N   THR A 881      17.774 -44.390 -57.044  1.00  6.170          N  
ATOM  13526  CA  THR A 881      17.434 -45.671 -57.621  1.00  6.440          C  
ATOM  13527  C   THR A 881      17.835 -46.699 -56.597  1.00  6.490          C  
ATOM  13528  O   THR A 881      18.984 -46.727 -56.161  1.00  6.270          O  
ATOM  13529  CB  THR A 881      18.165 -45.940 -58.954  1.00  8.910          C  
ATOM  13530  OG1 THR A 881      17.788 -44.955 -59.921  1.00  8.910          O  
ATOM  13531  CG2 THR A 881      17.814 -47.333 -59.478  1.00  8.910          C  
ATOM  13532  H   THR A 881      18.743 -44.140 -56.935  1.00  7.400          H  
ATOM  13533  HA  THR A 881      16.357 -45.733 -57.781  1.00  7.730          H  
ATOM  13534  HB  THR A 881      19.242 -45.881 -58.793  1.00 10.690          H  
ATOM  13535  HG1 THR A 881      18.123 -44.098 -59.648  1.00 10.690          H  
ATOM  13536 1HG2 THR A 881      18.338 -47.504 -60.415  1.00 10.690          H  
ATOM  13537 2HG2 THR A 881      18.111 -48.096 -58.758  1.00 10.690          H  
ATOM  13538 3HG2 THR A 881      16.740 -47.395 -59.647  1.00 10.690          H  
ATOM  13539  N   LEU A 882      16.890 -47.511 -56.176  1.00  6.790          N  
ATOM  13540  CA  LEU A 882      17.191 -48.531 -55.195  1.00  6.880          C  
ATOM  13541  C   LEU A 882      16.743 -49.904 -55.659  1.00  7.190          C  
ATOM  13542  O   LEU A 882      15.796 -50.033 -56.437  1.00  7.430          O  
ATOM  13543  CB  LEU A 882      16.607 -48.112 -53.836  1.00  9.600          C  
ATOM  13544  CG  LEU A 882      15.071 -47.844 -53.746  1.00  9.600          C  
ATOM  13545  CD1 LEU A 882      14.281 -49.145 -53.474  1.00  9.600          C  
ATOM  13546  CD2 LEU A 882      14.836 -46.808 -52.633  1.00  9.600          C  
ATOM  13547  H   LEU A 882      15.960 -47.426 -56.562  1.00  8.150          H  
ATOM  13548  HA  LEU A 882      18.273 -48.575 -55.069  1.00  8.260          H  
ATOM  13549 1HB  LEU A 882      16.847 -48.883 -53.123  1.00 11.520          H  
ATOM  13550 2HB  LEU A 882      17.118 -47.200 -53.522  1.00 11.520          H  
ATOM  13551  HG  LEU A 882      14.719 -47.437 -54.691  1.00 11.520          H  
ATOM  13552 1HD1 LEU A 882      13.222 -48.913 -53.417  1.00 11.520          H  
ATOM  13553 2HD1 LEU A 882      14.431 -49.869 -54.263  1.00 11.520          H  
ATOM  13554 3HD1 LEU A 882      14.595 -49.581 -52.546  1.00 11.520          H  
ATOM  13555 1HD2 LEU A 882      13.772 -46.583 -52.565  1.00 11.520          H  
ATOM  13556 2HD2 LEU A 882      15.178 -47.198 -51.681  1.00 11.520          H  
ATOM  13557 3HD2 LEU A 882      15.381 -45.892 -52.860  1.00 11.520          H  
ATOM  13558  N   SER A 883      17.436 -50.917 -55.167  1.00  7.200          N  
ATOM  13559  CA  SER A 883      17.129 -52.319 -55.426  1.00  7.520          C  
ATOM  13560  C   SER A 883      15.823 -52.803 -54.825  1.00  7.790          C  
ATOM  13561  O   SER A 883      15.461 -52.447 -53.702  1.00  7.720          O  
ATOM  13562  CB  SER A 883      18.233 -53.219 -54.947  1.00 10.400          C  
ATOM  13563  OG  SER A 883      17.854 -54.563 -55.106  1.00 10.400          O  
ATOM  13564  H   SER A 883      18.228 -50.692 -54.582  1.00  8.640          H  
ATOM  13565  HA  SER A 883      17.054 -52.440 -56.508  1.00  9.020          H  
ATOM  13566 1HB  SER A 883      19.135 -53.029 -55.515  1.00 12.480          H  
ATOM  13567 2HB  SER A 883      18.454 -53.013 -53.905  1.00 12.480          H  
ATOM  13568  HG  SER A 883      18.622 -55.082 -54.833  1.00 12.480          H  
ATOM  13569  N   SER A 884      15.174 -53.727 -55.523  1.00  8.110          N  
ATOM  13570  CA  SER A 884      13.945 -54.357 -55.058  1.00  8.400          C  
ATOM  13571  C   SER A 884      14.160 -55.141 -53.759  1.00  8.470          C  
ATOM  13572  O   SER A 884      13.212 -55.413 -53.012  1.00  8.630          O  
ATOM  13573  CB  SER A 884      13.402 -55.278 -56.129  1.00 11.640          C  
ATOM  13574  OG  SER A 884      14.265 -56.360 -56.346  1.00 11.640          O  
ATOM  13575  H   SER A 884      15.541 -54.002 -56.425  1.00  9.730          H  
ATOM  13576  HA  SER A 884      13.212 -53.573 -54.864  1.00 10.080          H  
ATOM  13577 1HB  SER A 884      12.422 -55.646 -55.825  1.00 13.970          H  
ATOM  13578 2HB  SER A 884      13.271 -54.721 -57.055  1.00 13.970          H  
ATOM  13579  HG  SER A 884      13.834 -56.918 -57.001  1.00 13.970          H  
ATOM  13580  N   ASN A 885      15.416 -55.455 -53.432  1.00  8.340          N  
ATOM  13581  CA  ASN A 885      15.682 -56.209 -52.223  1.00  8.410          C  
ATOM  13582  C   ASN A 885      15.628 -55.319 -50.980  1.00  8.170          C  
ATOM  13583  O   ASN A 885      15.717 -55.813 -49.860  1.00  8.220          O  
ATOM  13584  CB  ASN A 885      16.983 -56.996 -52.327  1.00 11.750          C  
ATOM  13585  CG  ASN A 885      18.236 -56.177 -52.409  1.00 11.750          C  
ATOM  13586  OD1 ASN A 885      18.249 -54.961 -52.234  1.00 11.750          O  
ATOM  13587  ND2 ASN A 885      19.324 -56.855 -52.687  1.00 11.750          N  
ATOM  13588  H   ASN A 885      16.174 -55.177 -54.058  1.00 10.010          H  
ATOM  13589  HA  ASN A 885      14.887 -56.947 -52.108  1.00 10.090          H  
ATOM  13590 1HB  ASN A 885      17.058 -57.668 -51.475  1.00 14.100          H  
ATOM  13591 2HB  ASN A 885      16.935 -57.622 -53.218  1.00 14.100          H  
ATOM  13592 1HD2 ASN A 885      20.203 -56.390 -52.755  1.00 14.100          H  
ATOM  13593 2HD2 ASN A 885      19.273 -57.847 -52.822  1.00 14.100          H  
ATOM  13594  N   LEU A 886      15.269 -54.042 -51.134  1.00  7.940          N  
ATOM  13595  CA  LEU A 886      15.122 -53.202 -49.958  1.00  7.700          C  
ATOM  13596  C   LEU A 886      13.783 -53.503 -49.310  1.00  7.950          C  
ATOM  13597  O   LEU A 886      13.466 -52.980 -48.253  1.00  7.920          O  
ATOM  13598  CB  LEU A 886      15.253 -51.704 -50.265  1.00 10.880          C  
ATOM  13599  CG  LEU A 886      16.714 -51.127 -50.263  1.00 10.880          C  
ATOM  13600  CD1 LEU A 886      17.449 -51.550 -51.490  1.00 10.880          C  
ATOM  13601  CD2 LEU A 886      16.676 -49.643 -50.128  1.00 10.880          C  
ATOM  13602  H   LEU A 886      15.182 -53.630 -52.072  1.00  9.530          H  
ATOM  13603  HA  LEU A 886      15.887 -53.460 -49.237  1.00  9.240          H  
ATOM  13604 1HB  LEU A 886      14.833 -51.534 -51.253  1.00 13.050          H  
ATOM  13605 2HB  LEU A 886      14.663 -51.146 -49.538  1.00 13.050          H  
ATOM  13606  HG  LEU A 886      17.253 -51.540 -49.439  1.00 13.050          H  
ATOM  13607 1HD1 LEU A 886      18.462 -51.167 -51.462  1.00 13.050          H  
ATOM  13608 2HD1 LEU A 886      17.486 -52.622 -51.551  1.00 13.050          H  
ATOM  13609 3HD1 LEU A 886      16.947 -51.154 -52.352  1.00 13.050          H  
ATOM  13610 1HD2 LEU A 886      17.683 -49.280 -50.113  1.00 13.050          H  
ATOM  13611 2HD2 LEU A 886      16.153 -49.213 -50.949  1.00 13.050          H  
ATOM  13612 3HD2 LEU A 886      16.175 -49.370 -49.208  1.00 13.050          H  
ATOM  13613  N   ASN A 887      13.011 -54.412 -49.906  1.00  8.220          N  
ATOM  13614  CA  ASN A 887      11.753 -54.813 -49.323  1.00  8.480          C  
ATOM  13615  C   ASN A 887      11.960 -55.987 -48.353  1.00  8.700          C  
ATOM  13616  O   ASN A 887      10.994 -56.527 -47.810  1.00  8.920          O  
ATOM  13617  CB  ASN A 887      10.764 -55.164 -50.413  1.00 11.770          C  
ATOM  13618  CG  ASN A 887      10.308 -53.952 -51.186  1.00 11.770          C  
ATOM  13619  OD1 ASN A 887      10.107 -52.865 -50.628  1.00 11.770          O  
ATOM  13620  ND2 ASN A 887      10.146 -54.117 -52.472  1.00 11.770          N  
ATOM  13621  H   ASN A 887      13.288 -54.806 -50.810  1.00  9.860          H  
ATOM  13622  HA  ASN A 887      11.355 -53.977 -48.747  1.00 10.180          H  
ATOM  13623 1HB  ASN A 887      11.226 -55.867 -51.109  1.00 14.120          H  
ATOM  13624 2HB  ASN A 887       9.894 -55.651 -49.978  1.00 14.120          H  
ATOM  13625 1HD2 ASN A 887       9.844 -53.351 -53.039  1.00 14.120          H  
ATOM  13626 2HD2 ASN A 887      10.321 -55.011 -52.889  1.00 14.120          H  
ATOM  13627  N   THR A 888      13.219 -56.375 -48.096  1.00  8.650          N  
ATOM  13628  CA  THR A 888      13.488 -57.445 -47.135  1.00  8.840          C  
ATOM  13629  C   THR A 888      14.522 -57.045 -46.078  1.00  8.720          C  
ATOM  13630  O   THR A 888      14.952 -55.887 -45.972  1.00  8.710          O  
ATOM  13631  CB  THR A 888      13.909 -58.783 -47.792  1.00 12.300          C  
ATOM  13632  OG1 THR A 888      13.899 -59.796 -46.774  1.00 12.300          O  
ATOM  13633  CG2 THR A 888      15.305 -58.712 -48.435  1.00 12.300          C  
ATOM  13634  H   THR A 888      14.004 -55.938 -48.590  1.00 10.380          H  
ATOM  13635  HA  THR A 888      12.565 -57.653 -46.597  1.00 10.610          H  
ATOM  13636  HB  THR A 888      13.179 -59.049 -48.554  1.00 14.760          H  
ATOM  13637  HG1 THR A 888      13.955 -60.667 -47.192  1.00 14.760          H  
ATOM  13638 1HG2 THR A 888      15.548 -59.677 -48.872  1.00 14.760          H  
ATOM  13639 2HG2 THR A 888      15.290 -57.980 -49.204  1.00 14.760          H  
ATOM  13640 3HG2 THR A 888      16.071 -58.452 -47.705  1.00 14.760          H  
ATOM  13641  N   ASN A 889      14.926 -58.021 -45.276  1.00  8.770          N  
ATOM  13642  CA  ASN A 889      15.848 -57.794 -44.163  1.00  8.640          C  
ATOM  13643  C   ASN A 889      17.314 -57.675 -44.577  1.00  8.370          C  
ATOM  13644  O   ASN A 889      18.114 -58.582 -44.332  1.00  8.360          O  
ATOM  13645  CB  ASN A 889      15.702 -58.896 -43.129  1.00 12.150          C  
ATOM  13646  CG  ASN A 889      16.433 -58.588 -41.848  1.00 12.150          C  
ATOM  13647  OD1 ASN A 889      16.758 -57.424 -41.576  1.00 12.150          O  
ATOM  13648  ND2 ASN A 889      16.697 -59.604 -41.057  1.00 12.150          N  
ATOM  13649  H   ASN A 889      14.550 -58.950 -45.448  1.00 10.520          H  
ATOM  13650  HA  ASN A 889      15.576 -56.848 -43.695  1.00 10.370          H  
ATOM  13651 1HB  ASN A 889      14.646 -59.046 -42.905  1.00 14.580          H  
ATOM  13652 2HB  ASN A 889      16.082 -59.830 -43.538  1.00 14.580          H  
ATOM  13653 1HD2 ASN A 889      17.184 -59.456 -40.195  1.00 14.580          H  
ATOM  13654 2HD2 ASN A 889      16.418 -60.528 -41.320  1.00 14.580          H  
ATOM  13655  N   LEU A 890      17.659 -56.551 -45.196  1.00  8.230          N  
ATOM  13656  CA  LEU A 890      19.025 -56.324 -45.665  1.00  7.980          C  
ATOM  13657  C   LEU A 890      19.975 -55.893 -44.567  1.00  7.900          C  
ATOM  13658  O   LEU A 890      19.582 -55.242 -43.600  1.00  7.970          O  
ATOM  13659  CB  LEU A 890      19.098 -55.218 -46.722  1.00 11.270          C  
ATOM  13660  CG  LEU A 890      18.345 -55.417 -48.016  1.00 11.270          C  
ATOM  13661  CD1 LEU A 890      18.541 -54.179 -48.865  1.00 11.270          C  
ATOM  13662  CD2 LEU A 890      18.840 -56.647 -48.746  1.00 11.270          C  
ATOM  13663  H   LEU A 890      16.898 -55.892 -45.385  1.00  9.880          H  
ATOM  13664  HA  LEU A 890      19.407 -57.258 -46.069  1.00  9.580          H  
ATOM  13665 1HB  LEU A 890      18.722 -54.302 -46.268  1.00 13.530          H  
ATOM  13666 2HB  LEU A 890      20.149 -55.050 -46.968  1.00 13.530          H  
ATOM  13667  HG  LEU A 890      17.276 -55.524 -47.804  1.00 13.530          H  
ATOM  13668 1HD1 LEU A 890      18.005 -54.278 -49.786  1.00 13.530          H  
ATOM  13669 2HD1 LEU A 890      18.181 -53.315 -48.322  1.00 13.530          H  
ATOM  13670 3HD1 LEU A 890      19.587 -54.055 -49.086  1.00 13.530          H  
ATOM  13671 1HD2 LEU A 890      18.284 -56.747 -49.659  1.00 13.530          H  
ATOM  13672 2HD2 LEU A 890      19.900 -56.541 -48.974  1.00 13.530          H  
ATOM  13673 3HD2 LEU A 890      18.683 -57.536 -48.145  1.00 13.530          H  
ATOM  13674  N   HIS A 891      21.245 -56.232 -44.766  1.00  7.800          N  
ATOM  13675  CA  HIS A 891      22.338 -55.802 -43.911  1.00  7.710          C  
ATOM  13676  C   HIS A 891      22.818 -54.417 -44.284  1.00  7.410          C  
ATOM  13677  O   HIS A 891      22.673 -53.982 -45.426  1.00  7.280          O  
ATOM  13678  CB  HIS A 891      23.513 -56.782 -43.969  1.00 10.830          C  
ATOM  13679  CG  HIS A 891      23.258 -58.053 -43.263  1.00 10.830          C  
ATOM  13680  ND1 HIS A 891      23.166 -58.111 -41.894  1.00 10.830          N  
ATOM  13681  CD2 HIS A 891      23.083 -59.318 -43.710  1.00 10.830          C  
ATOM  13682  CE1 HIS A 891      22.942 -59.361 -41.524  1.00 10.830          C  
ATOM  13683  NE2 HIS A 891      22.889 -60.113 -42.608  1.00 10.830          N  
ATOM  13684  H   HIS A 891      21.461 -56.808 -45.565  1.00  9.360          H  
ATOM  13685  HA  HIS A 891      21.989 -55.760 -42.880  1.00  9.250          H  
ATOM  13686 1HB  HIS A 891      23.744 -57.009 -45.010  1.00 13.000          H  
ATOM  13687 2HB  HIS A 891      24.398 -56.321 -43.532  1.00 13.000          H  
ATOM  13688  HD2 HIS A 891      23.096 -59.648 -44.750  1.00 13.000          H  
ATOM  13689  HE1 HIS A 891      22.822 -59.710 -40.499  1.00 13.000          H  
ATOM  13690  HE2 HIS A 891      22.731 -61.111 -42.627  1.00 13.000          H  
ATOM  13691  N   PHE A 892      23.438 -53.748 -43.318  1.00  7.300          N  
ATOM  13692  CA  PHE A 892      23.985 -52.412 -43.518  1.00  6.980          C  
ATOM  13693  C   PHE A 892      25.499 -52.358 -43.457  1.00  6.820          C  
ATOM  13694  O   PHE A 892      26.094 -51.377 -42.996  1.00  6.550          O  
ATOM  13695  CB  PHE A 892      23.329 -51.459 -42.546  1.00  9.900          C  
ATOM  13696  CG  PHE A 892      21.910 -51.407 -42.842  1.00  9.900          C  
ATOM  13697  CD1 PHE A 892      21.009 -52.125 -42.097  1.00  9.900          C  
ATOM  13698  CD2 PHE A 892      21.464 -50.686 -43.916  1.00  9.900          C  
ATOM  13699  CE1 PHE A 892      19.685 -52.119 -42.425  1.00  9.900          C  
ATOM  13700  CE2 PHE A 892      20.157 -50.680 -44.240  1.00  9.900          C  
ATOM  13701  CZ  PHE A 892      19.258 -51.400 -43.493  1.00  9.900          C  
ATOM  13702  H   PHE A 892      23.507 -54.187 -42.409  1.00  8.760          H  
ATOM  13703  HA  PHE A 892      23.703 -52.086 -44.519  1.00  8.380          H  
ATOM  13704 1HB  PHE A 892      23.467 -51.796 -41.539  1.00 11.880          H  
ATOM  13705 2HB  PHE A 892      23.736 -50.477 -42.639  1.00 11.880          H  
ATOM  13706  HD1 PHE A 892      21.355 -52.711 -41.253  1.00 11.880          H  
ATOM  13707  HD2 PHE A 892      22.177 -50.128 -44.517  1.00 11.880          H  
ATOM  13708  HE1 PHE A 892      18.980 -52.702 -41.836  1.00 11.880          H  
ATOM  13709  HE2 PHE A 892      19.827 -50.113 -45.093  1.00 11.880          H  
ATOM  13710  HZ  PHE A 892      18.214 -51.402 -43.748  1.00 11.880          H  
ATOM  13711  N   ASP A 893      26.121 -53.462 -43.863  1.00  6.980          N  
ATOM  13712  CA  ASP A 893      27.568 -53.554 -43.993  1.00  6.860          C  
ATOM  13713  C   ASP A 893      27.941 -53.150 -45.401  1.00  6.720          C  
ATOM  13714  O   ASP A 893      27.739 -53.906 -46.360  1.00  6.880          O  
ATOM  13715  CB  ASP A 893      28.110 -54.954 -43.678  1.00  9.650          C  
ATOM  13716  CG  ASP A 893      29.673 -55.035 -43.846  1.00  9.650          C  
ATOM  13717  OD1 ASP A 893      30.209 -54.234 -44.616  1.00  9.650          O  
ATOM  13718  OD2 ASP A 893      30.292 -55.842 -43.195  1.00  9.650          O  
ATOM  13719  H   ASP A 893      25.563 -54.243 -44.169  1.00  8.380          H  
ATOM  13720  HA  ASP A 893      28.036 -52.843 -43.308  1.00  8.230          H  
ATOM  13721 1HB  ASP A 893      27.854 -55.219 -42.650  1.00 11.580          H  
ATOM  13722 2HB  ASP A 893      27.638 -55.687 -44.334  1.00 11.580          H  
ATOM  13723  N   VAL A 894      28.398 -51.922 -45.539  1.00  6.430          N  
ATOM  13724  CA  VAL A 894      28.719 -51.392 -46.835  1.00  6.290          C  
ATOM  13725  C   VAL A 894      30.222 -51.296 -46.938  1.00  6.120          C  
ATOM  13726  O   VAL A 894      30.825 -50.373 -46.406  1.00  5.900          O  
ATOM  13727  CB  VAL A 894      28.077 -50.012 -46.966  1.00  8.860          C  
ATOM  13728  CG1 VAL A 894      28.372 -49.390 -48.318  1.00  8.860          C  
ATOM  13729  CG2 VAL A 894      26.574 -50.143 -46.723  1.00  8.860          C  
ATOM  13730  H   VAL A 894      28.538 -51.349 -44.699  1.00  7.720          H  
ATOM  13731  HA  VAL A 894      28.342 -52.058 -47.611  1.00  7.550          H  
ATOM  13732  HB  VAL A 894      28.508 -49.377 -46.220  1.00 10.630          H  
ATOM  13733 1HG1 VAL A 894      27.930 -48.396 -48.365  1.00 10.630          H  
ATOM  13734 2HG1 VAL A 894      29.445 -49.315 -48.438  1.00 10.630          H  
ATOM  13735 3HG1 VAL A 894      27.958 -50.012 -49.113  1.00 10.630          H  
ATOM  13736 1HG2 VAL A 894      26.142 -49.179 -46.780  1.00 10.630          H  
ATOM  13737 2HG2 VAL A 894      26.136 -50.792 -47.481  1.00 10.630          H  
ATOM  13738 3HG2 VAL A 894      26.380 -50.561 -45.736  1.00 10.630          H  
ATOM  13739  N   ASP A 895      30.845 -52.261 -47.584  1.00  6.240          N  
ATOM  13740  CA  ASP A 895      32.296 -52.287 -47.682  1.00  6.130          C  
ATOM  13741  C   ASP A 895      32.995 -52.122 -46.310  1.00  6.110          C  
ATOM  13742  O   ASP A 895      33.961 -51.364 -46.196  1.00  5.910          O  
ATOM  13743  CB  ASP A 895      32.760 -51.190 -48.635  1.00  8.630          C  
ATOM  13744  CG  ASP A 895      32.151 -51.308 -50.040  1.00  8.630          C  
ATOM  13745  OD1 ASP A 895      31.770 -52.400 -50.423  1.00  8.630          O  
ATOM  13746  OD2 ASP A 895      32.091 -50.288 -50.743  1.00  8.630          O  
ATOM  13747  H   ASP A 895      30.300 -52.997 -48.020  1.00  7.490          H  
ATOM  13748  HA  ASP A 895      32.587 -53.254 -48.090  1.00  7.360          H  
ATOM  13749 1HB  ASP A 895      32.519 -50.211 -48.218  1.00 10.350          H  
ATOM  13750 2HB  ASP A 895      33.842 -51.256 -48.727  1.00 10.350          H  
ATOM  13751  N   ASN A 896      32.508 -52.841 -45.275  1.00  6.330          N  
ATOM  13752  CA  ASN A 896      32.987 -52.814 -43.886  1.00  6.370          C  
ATOM  13753  C   ASN A 896      32.618 -51.533 -43.117  1.00  6.150          C  
ATOM  13754  O   ASN A 896      33.057 -51.347 -41.972  1.00  6.140          O  
ATOM  13755  CB  ASN A 896      34.505 -53.005 -43.821  1.00  8.900          C  
ATOM  13756  CG  ASN A 896      34.989 -54.286 -44.435  1.00  8.900          C  
ATOM  13757  OD1 ASN A 896      34.497 -55.386 -44.154  1.00  8.900          O  
ATOM  13758  ND2 ASN A 896      35.970 -54.161 -45.296  1.00  8.900          N  
ATOM  13759  H   ASN A 896      31.697 -53.462 -45.409  1.00  7.600          H  
ATOM  13760  HA  ASN A 896      32.505 -53.645 -43.364  1.00  7.640          H  
ATOM  13761 1HB  ASN A 896      35.028 -52.178 -44.267  1.00 10.680          H  
ATOM  13762 2HB  ASN A 896      34.802 -53.021 -42.771  1.00 10.680          H  
ATOM  13763 1HD2 ASN A 896      36.345 -54.970 -45.751  1.00 10.680          H  
ATOM  13764 2HD2 ASN A 896      36.341 -53.255 -45.510  1.00 10.680          H  
ATOM  13765  N   ILE A 897      31.753 -50.704 -43.696  1.00  5.990          N  
ATOM  13766  CA  ILE A 897      31.253 -49.510 -43.038  1.00  5.800          C  
ATOM  13767  C   ILE A 897      29.847 -49.754 -42.513  1.00  5.960          C  
ATOM  13768  O   ILE A 897      28.962 -50.260 -43.201  1.00  6.060          O  
ATOM  13769  CB  ILE A 897      31.309 -48.291 -43.959  1.00  8.200          C  
ATOM  13770  CG1 ILE A 897      32.767 -48.086 -44.329  1.00  8.200          C  
ATOM  13771  CG2 ILE A 897      30.737 -47.046 -43.245  1.00  8.200          C  
ATOM  13772  CD1 ILE A 897      33.045 -47.108 -45.408  1.00  8.200          C  
ATOM  13773  H   ILE A 897      31.468 -50.874 -44.661  1.00  7.190          H  
ATOM  13774  HA  ILE A 897      31.897 -49.291 -42.192  1.00  6.960          H  
ATOM  13775  HB  ILE A 897      30.748 -48.494 -44.859  1.00  9.840          H  
ATOM  13776 1HG1 ILE A 897      33.283 -47.783 -43.426  1.00  9.840          H  
ATOM  13777 2HG1 ILE A 897      33.173 -49.043 -44.660  1.00  9.840          H  
ATOM  13778 1HG2 ILE A 897      30.784 -46.200 -43.908  1.00  9.840          H  
ATOM  13779 2HG2 ILE A 897      29.700 -47.205 -42.964  1.00  9.840          H  
ATOM  13780 3HG2 ILE A 897      31.318 -46.842 -42.349  1.00  9.840          H  
ATOM  13781 1HD1 ILE A 897      34.111 -47.059 -45.596  1.00  9.840          H  
ATOM  13782 2HD1 ILE A 897      32.544 -47.446 -46.294  1.00  9.840          H  
ATOM  13783 3HD1 ILE A 897      32.694 -46.136 -45.122  1.00  9.840          H  
ATOM  13784  N   ASN A 898      29.680 -49.475 -41.241  1.00  6.000          N  
ATOM  13785  CA  ASN A 898      28.455 -49.723 -40.511  1.00  6.160          C  
ATOM  13786  C   ASN A 898      27.440 -48.585 -40.598  1.00  5.970          C  
ATOM  13787  O   ASN A 898      27.591 -47.555 -39.942  1.00  5.800          O  
ATOM  13788  CB  ASN A 898      28.813 -50.017 -39.068  1.00  8.560          C  
ATOM  13789  CG  ASN A 898      27.656 -50.410 -38.215  1.00  8.560          C  
ATOM  13790  OD1 ASN A 898      26.475 -50.243 -38.563  1.00  8.560          O  
ATOM  13791  ND2 ASN A 898      27.981 -50.947 -37.057  1.00  8.560          N  
ATOM  13792  H   ASN A 898      30.457 -49.045 -40.759  1.00  7.200          H  
ATOM  13793  HA  ASN A 898      27.977 -50.607 -40.940  1.00  7.390          H  
ATOM  13794 1HB  ASN A 898      29.549 -50.820 -39.044  1.00 10.270          H  
ATOM  13795 2HB  ASN A 898      29.286 -49.136 -38.631  1.00 10.270          H  
ATOM  13796 1HD2 ASN A 898      27.273 -51.236 -36.414  1.00 10.270          H  
ATOM  13797 2HD2 ASN A 898      28.948 -51.063 -36.814  1.00 10.270          H  
ATOM  13798  N   PHE A 899      26.401 -48.788 -41.407  1.00  6.010          N  
ATOM  13799  CA  PHE A 899      25.350 -47.799 -41.628  1.00  5.850          C  
ATOM  13800  C   PHE A 899      24.080 -48.105 -40.830  1.00  6.040          C  
ATOM  13801  O   PHE A 899      23.031 -47.497 -41.065  1.00  5.990          O  
ATOM  13802  CB  PHE A 899      25.003 -47.717 -43.115  1.00  8.250          C  
ATOM  13803  CG  PHE A 899      25.979 -46.994 -44.011  1.00  8.250          C  
ATOM  13804  CD1 PHE A 899      27.175 -47.529 -44.390  1.00  8.250          C  
ATOM  13805  CD2 PHE A 899      25.614 -45.768 -44.556  1.00  8.250          C  
ATOM  13806  CE1 PHE A 899      27.995 -46.831 -45.265  1.00  8.250          C  
ATOM  13807  CE2 PHE A 899      26.422 -45.095 -45.415  1.00  8.250          C  
ATOM  13808  CZ  PHE A 899      27.611 -45.630 -45.762  1.00  8.250          C  
ATOM  13809  H   PHE A 899      26.345 -49.677 -41.922  1.00  7.210          H  
ATOM  13810  HA  PHE A 899      25.729 -46.828 -41.310  1.00  7.020          H  
ATOM  13811 1HB  PHE A 899      24.910 -48.729 -43.503  1.00  9.900          H  
ATOM  13812 2HB  PHE A 899      24.033 -47.239 -43.225  1.00  9.900          H  
ATOM  13813  HD1 PHE A 899      27.479 -48.506 -44.004  1.00  9.900          H  
ATOM  13814  HD2 PHE A 899      24.643 -45.343 -44.297  1.00  9.900          H  
ATOM  13815  HE1 PHE A 899      28.951 -47.248 -45.571  1.00  9.900          H  
ATOM  13816  HE2 PHE A 899      26.102 -44.140 -45.827  1.00  9.900          H  
ATOM  13817  HZ  PHE A 899      28.242 -45.119 -46.438  1.00  9.900          H  
ATOM  13818  N   LYS A 900      24.169 -49.012 -39.850  1.00  6.280          N  
ATOM  13819  CA  LYS A 900      22.984 -49.409 -39.068  1.00  6.500          C  
ATOM  13820  C   LYS A 900      22.301 -48.261 -38.328  1.00  6.360          C  
ATOM  13821  O   LYS A 900      21.098 -48.316 -38.085  1.00  6.470          O  
ATOM  13822  CB  LYS A 900      23.315 -50.508 -38.060  1.00  9.010          C  
ATOM  13823  CG  LYS A 900      23.593 -51.869 -38.677  1.00  9.010          C  
ATOM  13824  CD  LYS A 900      23.924 -52.908 -37.621  1.00  9.010          C  
ATOM  13825  CE  LYS A 900      24.208 -54.271 -38.252  1.00  9.010          C  
ATOM  13826  NZ  LYS A 900      24.573 -55.301 -37.232  1.00  9.010          N  
ATOM  13827  H   LYS A 900      25.074 -49.447 -39.641  1.00  7.540          H  
ATOM  13828  HA  LYS A 900      22.248 -49.811 -39.770  1.00  7.800          H  
ATOM  13829 1HB  LYS A 900      24.178 -50.214 -37.468  1.00 10.810          H  
ATOM  13830 2HB  LYS A 900      22.477 -50.620 -37.370  1.00 10.810          H  
ATOM  13831 1HG  LYS A 900      22.712 -52.191 -39.230  1.00 10.810          H  
ATOM  13832 2HG  LYS A 900      24.429 -51.788 -39.368  1.00 10.810          H  
ATOM  13833 1HD  LYS A 900      24.804 -52.581 -37.063  1.00 10.810          H  
ATOM  13834 2HD  LYS A 900      23.087 -53.002 -36.929  1.00 10.810          H  
ATOM  13835 1HE  LYS A 900      23.320 -54.604 -38.789  1.00 10.810          H  
ATOM  13836 2HE  LYS A 900      25.030 -54.168 -38.961  1.00 10.810          H  
ATOM  13837 1HZ  LYS A 900      24.751 -56.184 -37.695  1.00 10.810          H  
ATOM  13838 2HZ  LYS A 900      25.404 -55.008 -36.737  1.00 10.810          H  
ATOM  13839 3HZ  LYS A 900      23.814 -55.416 -36.575  1.00 10.810          H  
ATOM  13840  N   SER A 901      23.048 -47.231 -37.925  1.00  6.130          N  
ATOM  13841  CA  SER A 901      22.429 -46.133 -37.205  1.00  6.010          C  
ATOM  13842  C   SER A 901      21.781 -45.110 -38.145  1.00  5.830          C  
ATOM  13843  O   SER A 901      21.039 -44.231 -37.695  1.00  5.780          O  
ATOM  13844  CB  SER A 901      23.460 -45.447 -36.327  1.00  8.460          C  
ATOM  13845  OG  SER A 901      23.944 -46.323 -35.341  1.00  8.460          O  
ATOM  13846  H   SER A 901      24.045 -47.217 -38.080  1.00  7.360          H  
ATOM  13847  HA  SER A 901      21.668 -46.547 -36.566  1.00  7.210          H  
ATOM  13848 1HB  SER A 901      24.286 -45.093 -36.939  1.00 10.150          H  
ATOM  13849 2HB  SER A 901      23.010 -44.578 -35.847  1.00 10.150          H  
ATOM  13850  HG  SER A 901      24.525 -45.788 -34.764  1.00 10.150          H  
ATOM  13851  N   LEU A 902      22.078 -45.212 -39.453  1.00  5.750          N  
ATOM  13852  CA  LEU A 902      21.596 -44.284 -40.485  1.00  5.600          C  
ATOM  13853  C   LEU A 902      20.344 -44.790 -41.191  1.00  5.830          C  
ATOM  13854  O   LEU A 902      19.450 -44.014 -41.553  1.00  5.820          O  
ATOM  13855  CB  LEU A 902      22.699 -44.076 -41.521  1.00  7.900          C  
ATOM  13856  CG  LEU A 902      23.971 -43.380 -41.045  1.00  7.900          C  
ATOM  13857  CD1 LEU A 902      24.996 -43.543 -42.083  1.00  7.900          C  
ATOM  13858  CD2 LEU A 902      23.700 -41.873 -40.864  1.00  7.900          C  
ATOM  13859  H   LEU A 902      22.622 -46.018 -39.765  1.00  6.900          H  
ATOM  13860  HA  LEU A 902      21.347 -43.343 -40.009  1.00  6.720          H  
ATOM  13861 1HB  LEU A 902      22.975 -45.046 -41.935  1.00  9.480          H  
ATOM  13862 2HB  LEU A 902      22.285 -43.473 -42.328  1.00  9.480          H  
ATOM  13863  HG  LEU A 902      24.320 -43.820 -40.114  1.00  9.480          H  
ATOM  13864 1HD1 LEU A 902      25.902 -43.062 -41.789  1.00  9.480          H  
ATOM  13865 2HD1 LEU A 902      25.182 -44.589 -42.196  1.00  9.480          H  
ATOM  13866 3HD1 LEU A 902      24.647 -43.118 -43.019  1.00  9.480          H  
ATOM  13867 1HD2 LEU A 902      24.614 -41.374 -40.556  1.00  9.480          H  
ATOM  13868 2HD2 LEU A 902      23.363 -41.449 -41.809  1.00  9.480          H  
ATOM  13869 3HD2 LEU A 902      22.942 -41.705 -40.119  1.00  9.480          H  
ATOM  13870  N   VAL A 903      20.319 -46.087 -41.458  1.00  6.040          N  
ATOM  13871  CA  VAL A 903      19.220 -46.734 -42.144  1.00  6.270          C  
ATOM  13872  C   VAL A 903      18.846 -48.014 -41.428  1.00  6.600          C  
ATOM  13873  O   VAL A 903      19.709 -48.711 -40.911  1.00  6.580          O  
ATOM  13874  CB  VAL A 903      19.543 -46.998 -43.628  1.00  8.690          C  
ATOM  13875  CG1 VAL A 903      18.414 -47.754 -44.288  1.00  8.690          C  
ATOM  13876  CG2 VAL A 903      19.722 -45.652 -44.358  1.00  8.690          C  
ATOM  13877  H   VAL A 903      21.117 -46.663 -41.167  1.00  7.250          H  
ATOM  13878  HA  VAL A 903      18.356 -46.071 -42.111  1.00  7.520          H  
ATOM  13879  HB  VAL A 903      20.445 -47.592 -43.697  1.00 10.420          H  
ATOM  13880 1HG1 VAL A 903      18.654 -47.912 -45.327  1.00 10.420          H  
ATOM  13881 2HG1 VAL A 903      18.255 -48.708 -43.827  1.00 10.420          H  
ATOM  13882 3HG1 VAL A 903      17.511 -47.185 -44.209  1.00 10.420          H  
ATOM  13883 1HG2 VAL A 903      19.932 -45.815 -45.398  1.00 10.420          H  
ATOM  13884 2HG2 VAL A 903      18.808 -45.067 -44.270  1.00 10.420          H  
ATOM  13885 3HG2 VAL A 903      20.538 -45.105 -43.914  1.00 10.420          H  
ATOM  13886  N   GLY A 904      17.559 -48.318 -41.399  1.00  6.920          N  
ATOM  13887  CA  GLY A 904      17.112 -49.558 -40.810  1.00  7.280          C  
ATOM  13888  C   GLY A 904      15.640 -49.728 -41.081  1.00  7.520          C  
ATOM  13889  O   GLY A 904      15.015 -48.854 -41.674  1.00  7.890          O  
ATOM  13890  H   GLY A 904      16.883 -47.686 -41.813  1.00  8.300          H  
ATOM  13891 1HA  GLY A 904      17.674 -50.390 -41.225  1.00  8.740          H  
ATOM  13892 2HA  GLY A 904      17.298 -49.541 -39.738  1.00  8.740          H  
ATOM  13893  N   CYS A 905      15.104 -50.884 -40.677  1.00  7.460          N  
ATOM  13894  CA  CYS A 905      13.692 -51.201 -40.870  1.00  7.700          C  
ATOM  13895  C   CYS A 905      13.242 -50.920 -42.302  1.00  7.980          C  
ATOM  13896  O   CYS A 905      12.236 -50.222 -42.508  1.00  8.300          O  
ATOM  13897  CB  CYS A 905      12.817 -50.453 -39.887  1.00 10.680          C  
ATOM  13898  SG  CYS A 905      11.047 -50.862 -39.993  1.00 10.680          S  
ATOM  13899  H   CYS A 905      15.695 -51.535 -40.192  1.00  8.950          H  
ATOM  13900  HA  CYS A 905      13.576 -52.283 -40.695  1.00  9.240          H  
ATOM  13901 1HB  CYS A 905      13.149 -50.647 -38.868  1.00 12.820          H  
ATOM  13902 2HB  CYS A 905      12.929 -49.381 -40.063  1.00 12.820          H  
ATOM  13903  N   LEU A 906      13.964 -51.445 -43.282  1.00  7.950          N  
ATOM  13904  CA  LEU A 906      13.596 -51.222 -44.672  1.00  8.000          C  
ATOM  13905  C   LEU A 906      12.466 -52.139 -45.117  1.00  8.530          C  
ATOM  13906  O   LEU A 906      11.498 -51.688 -45.735  1.00  8.970          O  
ATOM  13907  CB  LEU A 906      14.799 -51.456 -45.594  1.00 11.180          C  
ATOM  13908  CG  LEU A 906      15.983 -50.476 -45.516  1.00 11.180          C  
ATOM  13909  CD1 LEU A 906      17.108 -51.030 -46.373  1.00 11.180          C  
ATOM  13910  CD2 LEU A 906      15.562 -49.111 -46.042  1.00 11.180          C  
ATOM  13911  H   LEU A 906      14.773 -51.996 -43.046  1.00  9.540          H  
ATOM  13912  HA  LEU A 906      13.241 -50.199 -44.770  1.00  9.600          H  
ATOM  13913 1HB  LEU A 906      15.179 -52.460 -45.413  1.00 13.420          H  
ATOM  13914 2HB  LEU A 906      14.434 -51.429 -46.620  1.00 13.420          H  
ATOM  13915  HG  LEU A 906      16.325 -50.375 -44.490  1.00 13.420          H  
ATOM  13916 1HD1 LEU A 906      17.953 -50.357 -46.351  1.00 13.420          H  
ATOM  13917 2HD1 LEU A 906      17.413 -52.010 -46.005  1.00 13.420          H  
ATOM  13918 3HD1 LEU A 906      16.749 -51.123 -47.372  1.00 13.420          H  
ATOM  13919 1HD2 LEU A 906      16.395 -48.438 -46.017  1.00 13.420          H  
ATOM  13920 2HD2 LEU A 906      15.215 -49.209 -47.065  1.00 13.420          H  
ATOM  13921 3HD2 LEU A 906      14.764 -48.704 -45.431  1.00 13.420          H  
ATOM  13922  N   GLY A 907      12.566 -53.423 -44.805  1.00  8.660          N  
ATOM  13923  CA  GLY A 907      11.510 -54.316 -45.233  1.00  9.150          C  
ATOM  13924  C   GLY A 907      10.362 -54.164 -44.240  1.00  9.430          C  
ATOM  13925  O   GLY A 907      10.587 -53.761 -43.102  1.00  9.780          O  
ATOM  13926  H   GLY A 907      13.371 -53.767 -44.302  1.00 10.390          H  
ATOM  13927 1HA  GLY A 907      11.205 -54.040 -46.236  1.00 10.980          H  
ATOM  13928 2HA  GLY A 907      11.877 -55.337 -45.264  1.00 10.980          H  
ATOM  13929  N   PRO A 908       9.140 -54.597 -44.571  1.00  9.420          N  
ATOM  13930  CA  PRO A 908       7.951 -54.508 -43.732  1.00  9.620          C  
ATOM  13931  C   PRO A 908       7.890 -55.592 -42.660  1.00  9.460          C  
ATOM  13932  O   PRO A 908       7.006 -56.446 -42.681  1.00  9.470          O  
ATOM  13933  CB  PRO A 908       6.838 -54.680 -44.766  1.00 14.430          C  
ATOM  13934  CG  PRO A 908       7.440 -55.614 -45.799  1.00 14.430          C  
ATOM  13935  CD  PRO A 908       8.913 -55.232 -45.873  1.00 14.430          C  
ATOM  13936  HA  PRO A 908       7.915 -53.509 -43.271  1.00 11.540          H  
ATOM  13937 1HB  PRO A 908       5.933 -55.087 -44.288  1.00 17.320          H  
ATOM  13938 2HB  PRO A 908       6.564 -53.700 -45.184  1.00 17.320          H  
ATOM  13939 1HG  PRO A 908       7.292 -56.661 -45.487  1.00 17.320          H  
ATOM  13940 2HG  PRO A 908       6.924 -55.498 -46.764  1.00 17.320          H  
ATOM  13941 1HD  PRO A 908       9.515 -56.143 -45.955  1.00 17.320          H  
ATOM  13942 2HD  PRO A 908       9.084 -54.536 -46.710  1.00 17.320          H  
ATOM  13943  N   HIS A 909       8.845 -55.574 -41.751  1.00  9.480          N  
ATOM  13944  CA  HIS A 909       8.928 -56.583 -40.702  1.00  9.630          C  
ATOM  13945  C   HIS A 909       9.581 -56.041 -39.439  1.00  9.760          C  
ATOM  13946  O   HIS A 909      10.585 -56.585 -38.965  1.00  9.890          O  
ATOM  13947  CB  HIS A 909       9.733 -57.775 -41.214  1.00 13.420          C  
ATOM  13948  CG  HIS A 909      11.055 -57.342 -41.734  1.00 13.420          C  
ATOM  13949  ND1 HIS A 909      12.121 -57.095 -40.912  1.00 13.420          N  
ATOM  13950  CD2 HIS A 909      11.482 -57.110 -42.985  1.00 13.420          C  
ATOM  13951  CE1 HIS A 909      13.143 -56.704 -41.631  1.00 13.420          C  
ATOM  13952  NE2 HIS A 909      12.784 -56.704 -42.897  1.00 13.420          N  
ATOM  13953  H   HIS A 909       9.552 -54.833 -41.820  1.00 11.380          H  
ATOM  13954  HA  HIS A 909       7.927 -56.924 -40.442  1.00 11.560          H  
ATOM  13955 1HB  HIS A 909       9.886 -58.498 -40.414  1.00 16.110          H  
ATOM  13956 2HB  HIS A 909       9.187 -58.270 -42.017  1.00 16.110          H  
ATOM  13957  HD1 HIS A 909      12.025 -56.925 -39.912  1.00 16.110          H  
ATOM  13958  HD2 HIS A 909      10.992 -57.177 -43.954  1.00 16.110          H  
ATOM  13959  HE1 HIS A 909      14.086 -56.449 -41.154  1.00 16.110          H  
ATOM  13960  N   CYS A 910       9.009 -54.996 -38.862  1.00  9.900          N  
ATOM  13961  CA  CYS A 910       9.658 -54.389 -37.704  1.00 10.200          C  
ATOM  13962  C   CYS A 910       8.823 -54.398 -36.428  1.00 10.010          C  
ATOM  13963  O   CYS A 910       9.356 -54.577 -35.336  1.00 10.220          O  
ATOM  13964  CB  CYS A 910      10.009 -52.955 -38.059  1.00 14.160          C  
ATOM  13965  SG  CYS A 910      10.962 -52.853 -39.581  1.00 14.160          S  
ATOM  13966  H   CYS A 910       8.178 -54.602 -39.278  1.00 11.880          H  
ATOM  13967  HA  CYS A 910      10.582 -54.931 -37.505  1.00 12.240          H  
ATOM  13968 1HB  CYS A 910       9.101 -52.364 -38.184  1.00 16.990          H  
ATOM  13969 2HB  CYS A 910      10.592 -52.502 -37.253  1.00 16.990          H  
ATOM  13970  N   GLY A 911       7.521 -54.132 -36.544  1.00  9.770          N  
ATOM  13971  CA  GLY A 911       6.652 -54.059 -35.363  1.00  9.710          C  
ATOM  13972  C   GLY A 911       6.766 -52.714 -34.642  1.00  9.380          C  
ATOM  13973  O   GLY A 911       6.151 -52.493 -33.597  1.00  9.490          O  
ATOM  13974  H   GLY A 911       7.120 -53.997 -37.457  1.00 11.720          H  
ATOM  13975 1HA  GLY A 911       5.619 -54.222 -35.666  1.00 11.650          H  
ATOM  13976 2HA  GLY A 911       6.912 -54.862 -34.676  1.00 11.650          H  
ATOM  13977  N   SER A 912       7.570 -51.821 -35.199  1.00  9.180          N  
ATOM  13978  CA  SER A 912       7.833 -50.525 -34.613  1.00  8.920          C  
ATOM  13979  C   SER A 912       8.187 -49.493 -35.670  1.00  8.520          C  
ATOM  13980  O   SER A 912       7.933 -49.682 -36.862  1.00  8.390          O  
ATOM  13981  CB  SER A 912       8.958 -50.625 -33.605  1.00 12.590          C  
ATOM  13982  OG  SER A 912       9.045 -49.449 -32.845  1.00 12.590          O  
ATOM  13983  H   SER A 912       8.033 -52.070 -36.056  1.00 11.020          H  
ATOM  13984  HA  SER A 912       6.932 -50.188 -34.098  1.00 10.700          H  
ATOM  13985 1HB  SER A 912       8.782 -51.477 -32.948  1.00 15.110          H  
ATOM  13986 2HB  SER A 912       9.899 -50.801 -34.127  1.00 15.110          H  
ATOM  13987  HG  SER A 912       9.776 -49.590 -32.227  1.00 15.110          H  
ATOM  13988  N   SER A 913       8.731 -48.380 -35.201  1.00  8.510          N  
ATOM  13989  CA  SER A 913       9.108 -47.238 -36.020  1.00  8.150          C  
ATOM  13990  C   SER A 913      10.147 -47.538 -37.082  1.00  7.920          C  
ATOM  13991  O   SER A 913      11.114 -48.266 -36.847  1.00  7.810          O  
ATOM  13992  CB  SER A 913       9.636 -46.128 -35.158  1.00 11.550          C  
ATOM  13993  OG  SER A 913      10.110 -45.081 -35.953  1.00 11.550          O  
ATOM  13994  H   SER A 913       8.894 -48.348 -34.202  1.00 10.210          H  
ATOM  13995  HA  SER A 913       8.210 -46.882 -36.525  1.00  9.780          H  
ATOM  13996 1HB  SER A 913       8.848 -45.763 -34.505  1.00 13.860          H  
ATOM  13997 2HB  SER A 913      10.443 -46.505 -34.527  1.00 13.860          H  
ATOM  13998  HG  SER A 913      10.363 -44.394 -35.321  1.00 13.860          H  
ATOM  13999  N   SER A 914       9.955 -46.915 -38.244  1.00  7.950          N  
ATOM  14000  CA  SER A 914      10.833 -47.024 -39.402  1.00  7.780          C  
ATOM  14001  C   SER A 914      12.005 -46.040 -39.376  1.00  7.370          C  
ATOM  14002  O   SER A 914      12.774 -45.950 -40.337  1.00  7.050          O  
ATOM  14003  CB  SER A 914      10.015 -46.863 -40.664  1.00 10.960          C  
ATOM  14004  OG  SER A 914       9.439 -45.582 -40.747  1.00 10.960          O  
ATOM  14005  H   SER A 914       9.136 -46.331 -38.343  1.00  9.540          H  
ATOM  14006  HA  SER A 914      11.247 -48.023 -39.399  1.00  9.340          H  
ATOM  14007 1HB  SER A 914      10.653 -47.040 -41.531  1.00 13.150          H  
ATOM  14008 2HB  SER A 914       9.232 -47.621 -40.676  1.00 13.150          H  
ATOM  14009  HG  SER A 914       8.846 -45.611 -41.504  1.00 13.150          H  
ATOM  14010  N   ARG A 915      12.091 -45.247 -38.306  1.00  7.530          N  
ATOM  14011  CA  ARG A 915      13.169 -44.276 -38.132  1.00  7.180          C  
ATOM  14012  C   ARG A 915      14.481 -44.964 -37.789  1.00  7.020          C  
ATOM  14013  O   ARG A 915      14.505 -46.037 -37.181  1.00  7.290          O  
ATOM  14014  CB  ARG A 915      12.861 -43.303 -37.012  1.00 10.190          C  
ATOM  14015  CG  ARG A 915      11.753 -42.301 -37.251  1.00 10.190          C  
ATOM  14016  CD  ARG A 915      11.517 -41.576 -35.996  1.00 10.190          C  
ATOM  14017  NE  ARG A 915      10.479 -40.589 -36.070  1.00 10.190          N  
ATOM  14018  CZ  ARG A 915       9.942 -40.007 -34.985  1.00 10.190          C  
ATOM  14019  NH1 ARG A 915      10.374 -40.359 -33.773  1.00 10.190          N  
ATOM  14020  NH2 ARG A 915       8.988 -39.102 -35.138  1.00 10.190          N  
ATOM  14021  H   ARG A 915      11.401 -45.360 -37.565  1.00  9.040          H  
ATOM  14022  HA  ARG A 915      13.304 -43.719 -39.063  1.00  8.620          H  
ATOM  14023 1HB  ARG A 915      12.596 -43.873 -36.120  1.00 12.230          H  
ATOM  14024 2HB  ARG A 915      13.760 -42.747 -36.760  1.00 12.230          H  
ATOM  14025 1HG  ARG A 915      12.062 -41.588 -38.012  1.00 12.230          H  
ATOM  14026 2HG  ARG A 915      10.839 -42.808 -37.557  1.00 12.230          H  
ATOM  14027 1HD  ARG A 915      11.216 -42.312 -35.259  1.00 12.230          H  
ATOM  14028 2HD  ARG A 915      12.443 -41.088 -35.672  1.00 12.230          H  
ATOM  14029  HE  ARG A 915      10.138 -40.311 -36.982  1.00 12.230          H  
ATOM  14030 1HH1 ARG A 915      11.128 -41.080 -33.669  1.00 12.230          H  
ATOM  14031 2HH1 ARG A 915       9.976 -39.935 -32.946  1.00 12.230          H  
ATOM  14032 1HH2 ARG A 915       8.677 -38.859 -36.072  1.00 12.230          H  
ATOM  14033 2HH2 ARG A 915       8.569 -38.648 -34.342  1.00 12.230          H  
ATOM  14034  N   SER A 916      15.580 -44.328 -38.163  1.00  6.620          N  
ATOM  14035  CA  SER A 916      16.913 -44.806 -37.824  1.00  6.480          C  
ATOM  14036  C   SER A 916      17.244 -44.438 -36.379  1.00  6.460          C  
ATOM  14037  O   SER A 916      16.513 -43.668 -35.744  1.00  6.490          O  
ATOM  14038  CB  SER A 916      17.926 -44.158 -38.711  1.00  9.130          C  
ATOM  14039  OG  SER A 916      18.084 -42.817 -38.353  1.00  9.130          O  
ATOM  14040  H   SER A 916      15.500 -43.452 -38.704  1.00  7.940          H  
ATOM  14041  HA  SER A 916      16.949 -45.891 -37.941  1.00  7.780          H  
ATOM  14042 1HB  SER A 916      18.860 -44.680 -38.643  1.00 10.950          H  
ATOM  14043 2HB  SER A 916      17.588 -44.217 -39.741  1.00 10.950          H  
ATOM  14044  HG  SER A 916      18.721 -42.425 -38.988  1.00 10.950          H  
ATOM  14045  N   PHE A 917      18.347 -44.971 -35.843  1.00  6.420          N  
ATOM  14046  CA  PHE A 917      18.738 -44.608 -34.483  1.00  6.410          C  
ATOM  14047  C   PHE A 917      19.039 -43.119 -34.373  1.00  6.140          C  
ATOM  14048  O   PHE A 917      18.584 -42.470 -33.423  1.00  6.190          O  
ATOM  14049  CB  PHE A 917      19.965 -45.394 -34.044  1.00  8.980          C  
ATOM  14050  CG  PHE A 917      19.677 -46.815 -33.680  1.00  8.980          C  
ATOM  14051  CD1 PHE A 917      19.797 -47.846 -34.611  1.00  8.980          C  
ATOM  14052  CD2 PHE A 917      19.296 -47.136 -32.387  1.00  8.980          C  
ATOM  14053  CE1 PHE A 917      19.542 -49.145 -34.253  1.00  8.980          C  
ATOM  14054  CE2 PHE A 917      19.040 -48.441 -32.031  1.00  8.980          C  
ATOM  14055  CZ  PHE A 917      19.163 -49.446 -32.965  1.00  8.980          C  
ATOM  14056  H   PHE A 917      18.901 -45.624 -36.379  1.00  7.700          H  
ATOM  14057  HA  PHE A 917      17.911 -44.844 -33.814  1.00  7.690          H  
ATOM  14058 1HB  PHE A 917      20.702 -45.378 -34.828  1.00 10.770          H  
ATOM  14059 2HB  PHE A 917      20.409 -44.905 -33.182  1.00 10.770          H  
ATOM  14060  HD1 PHE A 917      20.089 -47.640 -35.630  1.00 10.770          H  
ATOM  14061  HD2 PHE A 917      19.200 -46.341 -31.647  1.00 10.770          H  
ATOM  14062  HE1 PHE A 917      19.640 -49.938 -34.998  1.00 10.770          H  
ATOM  14063  HE2 PHE A 917      18.742 -48.681 -31.011  1.00 10.770          H  
ATOM  14064  HZ  PHE A 917      18.961 -50.479 -32.683  1.00 10.770          H  
ATOM  14065  N   PHE A 918      19.761 -42.559 -35.356  1.00  5.880          N  
ATOM  14066  CA  PHE A 918      20.052 -41.125 -35.295  1.00  5.620          C  
ATOM  14067  C   PHE A 918      18.758 -40.330 -35.328  1.00  5.710          C  
ATOM  14068  O   PHE A 918      18.616 -39.333 -34.610  1.00  5.650          O  
ATOM  14069  CB  PHE A 918      20.897 -40.644 -36.468  1.00  7.970          C  
ATOM  14070  CG  PHE A 918      22.358 -40.905 -36.445  1.00  7.970          C  
ATOM  14071  CD1 PHE A 918      22.918 -41.843 -37.280  1.00  7.970          C  
ATOM  14072  CD2 PHE A 918      23.186 -40.182 -35.645  1.00  7.970          C  
ATOM  14073  CE1 PHE A 918      24.272 -42.067 -37.313  1.00  7.970          C  
ATOM  14074  CE2 PHE A 918      24.532 -40.399 -35.689  1.00  7.970          C  
ATOM  14075  CZ  PHE A 918      25.081 -41.338 -36.517  1.00  7.970          C  
ATOM  14076  H   PHE A 918      20.130 -43.134 -36.122  1.00  7.060          H  
ATOM  14077  HA  PHE A 918      20.567 -40.912 -34.364  1.00  6.740          H  
ATOM  14078 1HB  PHE A 918      20.521 -41.135 -37.328  1.00  9.570          H  
ATOM  14079 2HB  PHE A 918      20.739 -39.577 -36.617  1.00  9.570          H  
ATOM  14080  HD1 PHE A 918      22.278 -42.386 -37.931  1.00  9.570          H  
ATOM  14081  HD2 PHE A 918      22.764 -39.425 -34.990  1.00  9.570          H  
ATOM  14082  HE1 PHE A 918      24.688 -42.814 -37.984  1.00  9.570          H  
ATOM  14083  HE2 PHE A 918      25.166 -39.827 -35.077  1.00  9.570          H  
ATOM  14084  HZ  PHE A 918      26.160 -41.487 -36.538  1.00  9.570          H  
ATOM  14085  N   GLU A 919      17.817 -40.749 -36.176  1.00  5.860          N  
ATOM  14086  CA  GLU A 919      16.569 -40.015 -36.278  1.00  5.960          C  
ATOM  14087  C   GLU A 919      15.810 -40.017 -34.968  1.00  6.170          C  
ATOM  14088  O   GLU A 919      15.405 -38.952 -34.501  1.00  6.160          O  
ATOM  14089  CB  GLU A 919      15.749 -40.554 -37.441  1.00  8.300          C  
ATOM  14090  CG  GLU A 919      16.359 -40.146 -38.759  1.00  8.300          C  
ATOM  14091  CD  GLU A 919      15.837 -40.811 -39.985  1.00  8.300          C  
ATOM  14092  OE1 GLU A 919      15.293 -41.906 -39.893  1.00  8.300          O  
ATOM  14093  OE2 GLU A 919      16.023 -40.206 -41.049  1.00  8.300          O  
ATOM  14094  H   GLU A 919      17.988 -41.565 -36.768  1.00  7.030          H  
ATOM  14095  HA  GLU A 919      16.799 -38.988 -36.517  1.00  7.150          H  
ATOM  14096 1HB  GLU A 919      15.723 -41.632 -37.391  1.00  9.960          H  
ATOM  14097 2HB  GLU A 919      14.727 -40.180 -37.390  1.00  9.960          H  
ATOM  14098 1HG  GLU A 919      16.199 -39.087 -38.853  1.00  9.960          H  
ATOM  14099 2HG  GLU A 919      17.426 -40.301 -38.697  1.00  9.960          H  
ATOM  14100  N   ASP A 920      15.720 -41.151 -34.275  1.00  6.370          N  
ATOM  14101  CA  ASP A 920      15.045 -41.080 -32.987  1.00  6.580          C  
ATOM  14102  C   ASP A 920      15.781 -40.158 -32.026  1.00  6.420          C  
ATOM  14103  O   ASP A 920      15.158 -39.323 -31.381  1.00  6.500          O  
ATOM  14104  CB  ASP A 920      14.853 -42.446 -32.343  1.00  9.130          C  
ATOM  14105  CG  ASP A 920      13.693 -43.294 -32.907  1.00  9.130          C  
ATOM  14106  OD1 ASP A 920      12.751 -42.772 -33.515  1.00  9.130          O  
ATOM  14107  OD2 ASP A 920      13.764 -44.482 -32.714  1.00  9.130          O  
ATOM  14108  H   ASP A 920      16.073 -42.036 -34.663  1.00  7.640          H  
ATOM  14109  HA  ASP A 920      14.050 -40.667 -33.150  1.00  7.900          H  
ATOM  14110 1HB  ASP A 920      15.780 -43.016 -32.461  1.00 10.950          H  
ATOM  14111 2HB  ASP A 920      14.690 -42.308 -31.267  1.00 10.950          H  
ATOM  14112  N   LEU A 921      17.116 -40.153 -32.034  1.00  6.190          N  
ATOM  14113  CA  LEU A 921      17.808 -39.268 -31.099  1.00  6.040          C  
ATOM  14114  C   LEU A 921      17.423 -37.797 -31.341  1.00  5.930          C  
ATOM  14115  O   LEU A 921      17.302 -37.023 -30.388  1.00  5.950          O  
ATOM  14116  CB  LEU A 921      19.331 -39.429 -31.231  1.00  8.520          C  
ATOM  14117  CG  LEU A 921      19.956 -40.779 -30.777  1.00  8.520          C  
ATOM  14118  CD1 LEU A 921      21.434 -40.823 -31.202  1.00  8.520          C  
ATOM  14119  CD2 LEU A 921      19.851 -40.926 -29.265  1.00  8.520          C  
ATOM  14120  H   LEU A 921      17.634 -40.835 -32.601  1.00  7.430          H  
ATOM  14121  HA  LEU A 921      17.492 -39.528 -30.092  1.00  7.250          H  
ATOM  14122 1HB  LEU A 921      19.610 -39.258 -32.267  1.00 10.220          H  
ATOM  14123 2HB  LEU A 921      19.784 -38.666 -30.627  1.00 10.220          H  
ATOM  14124  HG  LEU A 921      19.434 -41.598 -31.259  1.00 10.220          H  
ATOM  14125 1HD1 LEU A 921      21.861 -41.772 -30.895  1.00 10.220          H  
ATOM  14126 2HD1 LEU A 921      21.517 -40.724 -32.275  1.00 10.220          H  
ATOM  14127 3HD1 LEU A 921      21.978 -40.029 -30.730  1.00 10.220          H  
ATOM  14128 1HD2 LEU A 921      20.298 -41.873 -28.965  1.00 10.220          H  
ATOM  14129 2HD2 LEU A 921      20.382 -40.106 -28.780  1.00 10.220          H  
ATOM  14130 3HD2 LEU A 921      18.810 -40.916 -28.953  1.00 10.220          H  
ATOM  14131  N   LEU A 922      17.223 -37.410 -32.606  1.00  5.830          N  
ATOM  14132  CA  LEU A 922      16.792 -36.055 -32.957  1.00  5.770          C  
ATOM  14133  C   LEU A 922      15.347 -35.772 -32.514  1.00  6.050          C  
ATOM  14134  O   LEU A 922      15.056 -34.761 -31.870  1.00  6.080          O  
ATOM  14135  CB  LEU A 922      16.859 -35.898 -34.489  1.00  8.100          C  
ATOM  14136  CG  LEU A 922      18.242 -35.834 -35.131  1.00  8.100          C  
ATOM  14137  CD1 LEU A 922      18.122 -36.106 -36.603  1.00  8.100          C  
ATOM  14138  CD2 LEU A 922      18.805 -34.412 -34.954  1.00  8.100          C  
ATOM  14139  H   LEU A 922      17.393 -38.102 -33.347  1.00  7.000          H  
ATOM  14140  HA  LEU A 922      17.449 -35.350 -32.464  1.00  6.920          H  
ATOM  14141 1HB  LEU A 922      16.330 -36.724 -34.946  1.00  9.720          H  
ATOM  14142 2HB  LEU A 922      16.338 -34.987 -34.756  1.00  9.720          H  
ATOM  14143  HG  LEU A 922      18.890 -36.581 -34.687  1.00  9.720          H  
ATOM  14144 1HD1 LEU A 922      19.068 -36.063 -37.067  1.00  9.720          H  
ATOM  14145 2HD1 LEU A 922      17.721 -37.081 -36.751  1.00  9.720          H  
ATOM  14146 3HD1 LEU A 922      17.485 -35.406 -37.048  1.00  9.720          H  
ATOM  14147 1HD2 LEU A 922      19.775 -34.330 -35.415  1.00  9.720          H  
ATOM  14148 2HD2 LEU A 922      18.129 -33.722 -35.429  1.00  9.720          H  
ATOM  14149 3HD2 LEU A 922      18.893 -34.168 -33.910  1.00  9.720          H  
ATOM  14150  N   PHE A 923      14.444 -36.706 -32.825  1.00  6.260          N  
ATOM  14151  CA  PHE A 923      13.016 -36.547 -32.539  1.00  6.530          C  
ATOM  14152  C   PHE A 923      12.658 -36.670 -31.062  1.00  6.730          C  
ATOM  14153  O   PHE A 923      11.729 -36.015 -30.586  1.00  6.870          O  
ATOM  14154  CB  PHE A 923      12.200 -37.535 -33.385  1.00  9.030          C  
ATOM  14155  CG  PHE A 923      12.032 -37.101 -34.847  1.00  9.030          C  
ATOM  14156  CD1 PHE A 923      12.876 -37.540 -35.856  1.00  9.030          C  
ATOM  14157  CD2 PHE A 923      11.011 -36.246 -35.204  1.00  9.030          C  
ATOM  14158  CE1 PHE A 923      12.723 -37.120 -37.143  1.00  9.030          C  
ATOM  14159  CE2 PHE A 923      10.859 -35.827 -36.498  1.00  9.030          C  
ATOM  14160  CZ  PHE A 923      11.714 -36.253 -37.461  1.00  9.030          C  
ATOM  14161  H   PHE A 923      14.764 -37.534 -33.336  1.00  7.510          H  
ATOM  14162  HA  PHE A 923      12.732 -35.552 -32.849  1.00  7.840          H  
ATOM  14163 1HB  PHE A 923      12.702 -38.505 -33.371  1.00 10.840          H  
ATOM  14164 2HB  PHE A 923      11.218 -37.665 -32.945  1.00 10.840          H  
ATOM  14165  HD1 PHE A 923      13.667 -38.210 -35.638  1.00 10.840          H  
ATOM  14166  HD2 PHE A 923      10.319 -35.889 -34.438  1.00 10.840          H  
ATOM  14167  HE1 PHE A 923      13.416 -37.472 -37.909  1.00 10.840          H  
ATOM  14168  HE2 PHE A 923      10.058 -35.143 -36.755  1.00 10.840          H  
ATOM  14169  HZ  PHE A 923      11.592 -35.898 -38.475  1.00 10.840          H  
ATOM  14170  N   ASP A 924      13.423 -37.455 -30.323  1.00  6.740          N  
ATOM  14171  CA  ASP A 924      13.222 -37.678 -28.899  1.00  6.930          C  
ATOM  14172  C   ASP A 924      13.427 -36.414 -28.075  1.00  6.850          C  
ATOM  14173  O   ASP A 924      13.029 -36.364 -26.911  1.00  7.010          O  
ATOM  14174  CB  ASP A 924      14.161 -38.773 -28.362  1.00  9.630          C  
ATOM  14175  CG  ASP A 924      13.781 -40.224 -28.778  1.00  9.630          C  
ATOM  14176  OD1 ASP A 924      12.675 -40.445 -29.225  1.00  9.630          O  
ATOM  14177  OD2 ASP A 924      14.614 -41.095 -28.635  1.00  9.630          O  
ATOM  14178  H   ASP A 924      14.160 -37.984 -30.781  1.00  8.090          H  
ATOM  14179  HA  ASP A 924      12.196 -38.013 -28.753  1.00  8.320          H  
ATOM  14180 1HB  ASP A 924      15.175 -38.573 -28.723  1.00 11.550          H  
ATOM  14181 2HB  ASP A 924      14.188 -38.720 -27.275  1.00 11.550          H  
ATOM  14182  N   LYS A 925      14.099 -35.399 -28.630  1.00  6.600          N  
ATOM  14183  CA  LYS A 925      14.352 -34.193 -27.863  1.00  6.510          C  
ATOM  14184  C   LYS A 925      13.271 -33.120 -28.053  1.00  6.590          C  
ATOM  14185  O   LYS A 925      13.366 -32.025 -27.481  1.00  6.540          O  
ATOM  14186  CB  LYS A 925      15.743 -33.653 -28.197  1.00  9.150          C  
ATOM  14187  CG  LYS A 925      16.903 -34.643 -27.908  1.00  9.150          C  
ATOM  14188  CD  LYS A 925      17.029 -35.040 -26.427  1.00  9.150          C  
ATOM  14189  CE  LYS A 925      18.298 -35.892 -26.174  1.00  9.150          C  
ATOM  14190  NZ  LYS A 925      18.356 -36.404 -24.756  1.00  9.150          N  
ATOM  14191  H   LYS A 925      14.411 -35.436 -29.610  1.00  7.920          H  
ATOM  14192  HA  LYS A 925      14.337 -34.453 -26.808  1.00  7.810          H  
ATOM  14193 1HB  LYS A 925      15.780 -33.412 -29.262  1.00 10.980          H  
ATOM  14194 2HB  LYS A 925      15.932 -32.742 -27.649  1.00 10.980          H  
ATOM  14195 1HG  LYS A 925      16.738 -35.545 -28.492  1.00 10.980          H  
ATOM  14196 2HG  LYS A 925      17.826 -34.207 -28.225  1.00 10.980          H  
ATOM  14197 1HD  LYS A 925      17.058 -34.147 -25.803  1.00 10.980          H  
ATOM  14198 2HD  LYS A 925      16.167 -35.641 -26.138  1.00 10.980          H  
ATOM  14199 1HE  LYS A 925      18.305 -36.739 -26.859  1.00 10.980          H  
ATOM  14200 2HE  LYS A 925      19.184 -35.282 -26.363  1.00 10.980          H  
ATOM  14201 1HZ  LYS A 925      19.194 -36.957 -24.615  1.00 10.980          H  
ATOM  14202 2HZ  LYS A 925      18.357 -35.640 -24.096  1.00 10.980          H  
ATOM  14203 3HZ  LYS A 925      17.548 -36.983 -24.583  1.00 10.980          H  
ATOM  14204  N   VAL A 926      12.248 -33.397 -28.871  1.00  6.730          N  
ATOM  14205  CA  VAL A 926      11.217 -32.392 -29.107  1.00  6.830          C  
ATOM  14206  C   VAL A 926       9.817 -32.820 -28.694  1.00  7.140          C  
ATOM  14207  O   VAL A 926       9.246 -33.752 -29.253  1.00  7.270          O  
ATOM  14208  CB  VAL A 926      11.206 -32.017 -30.599  1.00  9.520          C  
ATOM  14209  CG1 VAL A 926      10.102 -31.010 -30.906  1.00  9.520          C  
ATOM  14210  CG2 VAL A 926      12.548 -31.427 -30.957  1.00  9.520          C  
ATOM  14211  H   VAL A 926      12.174 -34.315 -29.328  1.00  8.080          H  
ATOM  14212  HA  VAL A 926      11.473 -31.502 -28.535  1.00  8.200          H  
ATOM  14213  HB  VAL A 926      11.024 -32.914 -31.197  1.00 11.430          H  
ATOM  14214 1HG1 VAL A 926      10.132 -30.773 -31.967  1.00 11.430          H  
ATOM  14215 2HG1 VAL A 926       9.131 -31.428 -30.667  1.00 11.430          H  
ATOM  14216 3HG1 VAL A 926      10.263 -30.107 -30.322  1.00 11.430          H  
ATOM  14217 1HG2 VAL A 926      12.525 -31.177 -31.993  1.00 11.430          H  
ATOM  14218 2HG2 VAL A 926      12.729 -30.534 -30.364  1.00 11.430          H  
ATOM  14219 3HG2 VAL A 926      13.342 -32.149 -30.773  1.00 11.430          H  
ATOM  14220  N   LYS A 927       9.218 -32.059 -27.776  1.00  7.270          N  
ATOM  14221  CA  LYS A 927       7.867 -32.379 -27.328  1.00  7.570          C  
ATOM  14222  C   LYS A 927       6.834 -32.039 -28.394  1.00  7.690          C  
ATOM  14223  O   LYS A 927       6.079 -32.899 -28.846  1.00  7.900          O  
ATOM  14224  CB  LYS A 927       7.523 -31.623 -26.040  1.00 10.480          C  
ATOM  14225  CG  LYS A 927       6.111 -31.909 -25.499  1.00 10.480          C  
ATOM  14226  CD  LYS A 927       5.839 -31.171 -24.189  1.00 10.480          C  
ATOM  14227  CE  LYS A 927       4.408 -31.417 -23.706  1.00 10.480          C  
ATOM  14228  NZ  LYS A 927       4.111 -30.703 -22.427  1.00 10.480          N  
ATOM  14229  H   LYS A 927       9.739 -31.296 -27.367  1.00  8.720          H  
ATOM  14230  HA  LYS A 927       7.810 -33.451 -27.136  1.00  9.080          H  
ATOM  14231 1HB  LYS A 927       8.240 -31.887 -25.263  1.00 12.570          H  
ATOM  14232 2HB  LYS A 927       7.601 -30.550 -26.209  1.00 12.570          H  
ATOM  14233 1HG  LYS A 927       5.364 -31.597 -26.232  1.00 12.570          H  
ATOM  14234 2HG  LYS A 927       6.001 -32.981 -25.335  1.00 12.570          H  
ATOM  14235 1HD  LYS A 927       6.540 -31.509 -23.422  1.00 12.570          H  
ATOM  14236 2HD  LYS A 927       5.982 -30.100 -24.341  1.00 12.570          H  
ATOM  14237 1HE  LYS A 927       3.716 -31.071 -24.473  1.00 12.570          H  
ATOM  14238 2HE  LYS A 927       4.261 -32.487 -23.555  1.00 12.570          H  
ATOM  14239 1HZ  LYS A 927       3.154 -30.890 -22.149  1.00 12.570          H  
ATOM  14240 2HZ  LYS A 927       4.739 -31.025 -21.704  1.00 12.570          H  
ATOM  14241 3HZ  LYS A 927       4.231 -29.708 -22.556  1.00 12.570          H  
ATOM  14242  N   LEU A 928       6.821 -30.788 -28.838  1.00  7.590          N  
ATOM  14243  CA  LEU A 928       5.842 -30.346 -29.824  1.00  7.730          C  
ATOM  14244  C   LEU A 928       6.328 -30.539 -31.254  1.00  7.560          C  
ATOM  14245  O   LEU A 928       6.568 -29.589 -32.003  1.00  7.460          O  
ATOM  14246  CB  LEU A 928       5.405 -28.911 -29.550  1.00 10.770          C  
ATOM  14247  CG  LEU A 928       4.723 -28.622 -28.198  1.00 10.770          C  
ATOM  14248  CD1 LEU A 928       4.515 -27.122 -28.080  1.00 10.770          C  
ATOM  14249  CD2 LEU A 928       3.338 -29.342 -28.137  1.00 10.770          C  
ATOM  14250  H   LEU A 928       7.489 -30.136 -28.458  1.00  9.110          H  
ATOM  14251  HA  LEU A 928       4.964 -30.973 -29.727  1.00  9.280          H  
ATOM  14252 1HB  LEU A 928       6.229 -28.264 -29.650  1.00 12.920          H  
ATOM  14253 2HB  LEU A 928       4.683 -28.656 -30.291  1.00 12.920          H  
ATOM  14254  HG  LEU A 928       5.358 -28.960 -27.379  1.00 12.920          H  
ATOM  14255 1HD1 LEU A 928       4.041 -26.892 -27.132  1.00 12.920          H  
ATOM  14256 2HD1 LEU A 928       5.478 -26.614 -28.131  1.00 12.920          H  
ATOM  14257 3HD1 LEU A 928       3.888 -26.782 -28.887  1.00 12.920          H  
ATOM  14258 1HD2 LEU A 928       2.853 -29.116 -27.189  1.00 12.920          H  
ATOM  14259 2HD2 LEU A 928       2.710 -28.988 -28.956  1.00 12.920          H  
ATOM  14260 3HD2 LEU A 928       3.459 -30.417 -28.218  1.00 12.920          H  
ATOM  14261  N   SER A 929       6.463 -31.807 -31.589  1.00  7.530          N  
ATOM  14262  CA  SER A 929       6.841 -32.331 -32.894  1.00  7.420          C  
ATOM  14263  C   SER A 929       5.597 -32.212 -33.766  1.00  7.690          C  
ATOM  14264  O   SER A 929       4.548 -31.792 -33.265  1.00  7.950          O  
ATOM  14265  CB  SER A 929       7.282 -33.769 -32.759  1.00 10.430          C  
ATOM  14266  OG  SER A 929       6.185 -34.604 -32.462  1.00 10.430          O  
ATOM  14267  H   SER A 929       6.277 -32.475 -30.833  1.00  9.040          H  
ATOM  14268  HA  SER A 929       7.645 -31.732 -33.322  1.00  8.900          H  
ATOM  14269 1HB  SER A 929       7.760 -34.097 -33.679  1.00 12.520          H  
ATOM  14270 2HB  SER A 929       8.023 -33.842 -31.959  1.00 12.520          H  
ATOM  14271  HG  SER A 929       6.553 -35.500 -32.397  1.00 12.520          H  
ATOM  14272  N   ASP A 930       5.642 -32.551 -35.064  1.00  7.670          N  
ATOM  14273  CA  ASP A 930       4.403 -32.356 -35.836  1.00  7.960          C  
ATOM  14274  C   ASP A 930       3.265 -33.151 -35.212  1.00  8.250          C  
ATOM  14275  O   ASP A 930       2.125 -32.672 -35.119  1.00  8.510          O  
ATOM  14276  CB  ASP A 930       4.573 -32.786 -37.293  1.00 11.030          C  
ATOM  14277  CG  ASP A 930       5.421 -31.834 -38.110  1.00 11.030          C  
ATOM  14278  OD1 ASP A 930       5.628 -30.738 -37.686  1.00 11.030          O  
ATOM  14279  OD2 ASP A 930       5.835 -32.202 -39.174  1.00 11.030          O  
ATOM  14280  H   ASP A 930       6.481 -32.962 -35.493  1.00  9.200          H  
ATOM  14281  HA  ASP A 930       4.144 -31.297 -35.808  1.00  9.550          H  
ATOM  14282 1HB  ASP A 930       5.040 -33.767 -37.321  1.00 13.230          H  
ATOM  14283 2HB  ASP A 930       3.595 -32.880 -37.758  1.00 13.230          H  
ATOM  14284  N   VAL A 931       3.604 -34.362 -34.772  1.00  8.220          N  
ATOM  14285  CA  VAL A 931       2.677 -35.247 -34.105  1.00  8.480          C  
ATOM  14286  C   VAL A 931       2.340 -34.649 -32.754  1.00  8.570          C  
ATOM  14287  O   VAL A 931       1.177 -34.581 -32.378  1.00  8.840          O  
ATOM  14288  CB  VAL A 931       3.273 -36.659 -33.948  1.00 11.770          C  
ATOM  14289  CG1 VAL A 931       2.345 -37.533 -33.088  1.00 11.770          C  
ATOM  14290  CG2 VAL A 931       3.473 -37.277 -35.339  1.00 11.770          C  
ATOM  14291  H   VAL A 931       4.562 -34.656 -34.928  1.00  9.860          H  
ATOM  14292  HA  VAL A 931       1.764 -35.316 -34.698  1.00 10.180          H  
ATOM  14293  HB  VAL A 931       4.234 -36.593 -33.439  1.00 14.120          H  
ATOM  14294 1HG1 VAL A 931       2.777 -38.527 -32.982  1.00 14.120          H  
ATOM  14295 2HG1 VAL A 931       2.218 -37.097 -32.098  1.00 14.120          H  
ATOM  14296 3HG1 VAL A 931       1.368 -37.613 -33.570  1.00 14.120          H  
ATOM  14297 1HG2 VAL A 931       3.906 -38.272 -35.237  1.00 14.120          H  
ATOM  14298 2HG2 VAL A 931       2.512 -37.347 -35.847  1.00 14.120          H  
ATOM  14299 3HG2 VAL A 931       4.149 -36.651 -35.927  1.00 14.120          H  
ATOM  14300  N   GLY A 932       3.360 -34.185 -32.036  1.00  8.350          N  
ATOM  14301  CA  GLY A 932       3.195 -33.578 -30.721  1.00  8.410          C  
ATOM  14302  C   GLY A 932       2.108 -32.504 -30.710  1.00  8.590          C  
ATOM  14303  O   GLY A 932       1.231 -32.520 -29.839  1.00  8.800          O  
ATOM  14304  H   GLY A 932       4.300 -34.282 -32.412  1.00 10.020          H  
ATOM  14305 1HA  GLY A 932       2.955 -34.352 -29.994  1.00 10.090          H  
ATOM  14306 2HA  GLY A 932       4.142 -33.141 -30.419  1.00 10.090          H  
ATOM  14307  N   PHE A 933       2.167 -31.551 -31.649  1.00  8.530          N  
ATOM  14308  CA  PHE A 933       1.149 -30.506 -31.689  1.00  8.720          C  
ATOM  14309  C   PHE A 933      -0.230 -31.096 -31.930  1.00  9.030          C  
ATOM  14310  O   PHE A 933      -1.184 -30.755 -31.224  1.00  9.250          O  
ATOM  14311  CB  PHE A 933       1.429 -29.488 -32.798  1.00 12.130          C  
ATOM  14312  CG  PHE A 933       2.396 -28.388 -32.473  1.00 12.130          C  
ATOM  14313  CD1 PHE A 933       3.700 -28.390 -32.944  1.00 12.130          C  
ATOM  14314  CD2 PHE A 933       1.969 -27.309 -31.715  1.00 12.130          C  
ATOM  14315  CE1 PHE A 933       4.549 -27.328 -32.650  1.00 12.130          C  
ATOM  14316  CE2 PHE A 933       2.811 -26.257 -31.424  1.00 12.130          C  
ATOM  14317  CZ  PHE A 933       4.104 -26.265 -31.895  1.00 12.130          C  
ATOM  14318  H   PHE A 933       2.934 -31.574 -32.329  1.00 10.240          H  
ATOM  14319  HA  PHE A 933       1.142 -29.993 -30.727  1.00 10.460          H  
ATOM  14320 1HB  PHE A 933       1.823 -30.031 -33.664  1.00 14.560          H  
ATOM  14321 2HB  PHE A 933       0.493 -29.032 -33.113  1.00 14.560          H  
ATOM  14322  HD1 PHE A 933       4.064 -29.229 -33.553  1.00 14.560          H  
ATOM  14323  HD2 PHE A 933       0.941 -27.295 -31.356  1.00 14.560          H  
ATOM  14324  HE1 PHE A 933       5.575 -27.341 -33.017  1.00 14.560          H  
ATOM  14325  HE2 PHE A 933       2.449 -25.417 -30.823  1.00 14.560          H  
ATOM  14326  HZ  PHE A 933       4.775 -25.437 -31.671  1.00 14.560          H  
ATOM  14327  N   VAL A 934      -0.342 -32.025 -32.879  1.00  9.050          N  
ATOM  14328  CA  VAL A 934      -1.644 -32.601 -33.175  1.00  9.340          C  
ATOM  14329  C   VAL A 934      -2.220 -33.359 -31.991  1.00  9.520          C  
ATOM  14330  O   VAL A 934      -3.408 -33.207 -31.684  1.00  9.780          O  
ATOM  14331  CB  VAL A 934      -1.564 -33.526 -34.400  1.00 12.960          C  
ATOM  14332  CG1 VAL A 934      -2.890 -34.293 -34.590  1.00 12.960          C  
ATOM  14333  CG2 VAL A 934      -1.263 -32.680 -35.627  1.00 12.960          C  
ATOM  14334  H   VAL A 934       0.483 -32.281 -33.438  1.00 10.860          H  
ATOM  14335  HA  VAL A 934      -2.322 -31.785 -33.419  1.00 11.210          H  
ATOM  14336  HB  VAL A 934      -0.764 -34.257 -34.250  1.00 15.550          H  
ATOM  14337 1HG1 VAL A 934      -2.809 -34.938 -35.463  1.00 15.550          H  
ATOM  14338 2HG1 VAL A 934      -3.106 -34.911 -33.718  1.00 15.550          H  
ATOM  14339 3HG1 VAL A 934      -3.708 -33.585 -34.737  1.00 15.550          H  
ATOM  14340 1HG2 VAL A 934      -1.191 -33.322 -36.500  1.00 15.550          H  
ATOM  14341 2HG2 VAL A 934      -2.064 -31.959 -35.767  1.00 15.550          H  
ATOM  14342 3HG2 VAL A 934      -0.323 -32.152 -35.491  1.00 15.550          H  
ATOM  14343  N   GLU A 935      -1.403 -34.185 -31.343  1.00  9.390          N  
ATOM  14344  CA  GLU A 935      -1.901 -34.955 -30.225  1.00  9.560          C  
ATOM  14345  C   GLU A 935      -2.284 -34.043 -29.071  1.00  9.620          C  
ATOM  14346  O   GLU A 935      -3.239 -34.330 -28.351  1.00  9.870          O  
ATOM  14347  CB  GLU A 935      -0.906 -36.033 -29.799  1.00 13.320          C  
ATOM  14348  CG  GLU A 935      -0.739 -37.173 -30.833  1.00 13.320          C  
ATOM  14349  CD  GLU A 935      -2.043 -37.905 -31.153  1.00 13.320          C  
ATOM  14350  OE1 GLU A 935      -2.943 -37.885 -30.340  1.00 13.320          O  
ATOM  14351  OE2 GLU A 935      -2.145 -38.464 -32.220  1.00 13.320          O  
ATOM  14352  H   GLU A 935      -0.435 -34.277 -31.648  1.00 11.270          H  
ATOM  14353  HA  GLU A 935      -2.801 -35.461 -30.549  1.00 11.470          H  
ATOM  14354 1HB  GLU A 935       0.076 -35.575 -29.648  1.00 15.980          H  
ATOM  14355 2HB  GLU A 935      -1.219 -36.469 -28.852  1.00 15.980          H  
ATOM  14356 1HG  GLU A 935      -0.355 -36.738 -31.755  1.00 15.980          H  
ATOM  14357 2HG  GLU A 935      -0.003 -37.885 -30.466  1.00 15.980          H  
ATOM  14358  N   ALA A 936      -1.558 -32.941 -28.873  1.00  9.390          N  
ATOM  14359  CA  ALA A 936      -1.944 -32.010 -27.829  1.00  9.430          C  
ATOM  14360  C   ALA A 936      -3.335 -31.429 -28.108  1.00  9.700          C  
ATOM  14361  O   ALA A 936      -4.184 -31.380 -27.215  1.00  9.810          O  
ATOM  14362  CB  ALA A 936      -0.934 -30.881 -27.727  1.00 13.190          C  
ATOM  14363  H   ALA A 936      -0.710 -32.783 -29.424  1.00 11.270          H  
ATOM  14364  HA  ALA A 936      -1.978 -32.551 -26.885  1.00 11.320          H  
ATOM  14365 1HB  ALA A 936      -1.235 -30.212 -26.925  1.00 15.820          H  
ATOM  14366 2HB  ALA A 936       0.053 -31.293 -27.514  1.00 15.820          H  
ATOM  14367 3HB  ALA A 936      -0.901 -30.336 -28.670  1.00 15.820          H  
ATOM  14368  N   TYR A 937      -3.614 -31.087 -29.379  1.00  9.790          N  
ATOM  14369  CA  TYR A 937      -4.913 -30.514 -29.737  1.00 10.060          C  
ATOM  14370  C   TYR A 937      -6.033 -31.548 -29.643  1.00 10.380          C  
ATOM  14371  O   TYR A 937      -7.184 -31.224 -29.326  1.00 10.580          O  
ATOM  14372  CB  TYR A 937      -4.899 -29.910 -31.140  1.00 13.980          C  
ATOM  14373  CG  TYR A 937      -4.085 -28.644 -31.266  1.00 13.980          C  
ATOM  14374  CD1 TYR A 937      -2.990 -28.629 -32.100  1.00 13.980          C  
ATOM  14375  CD2 TYR A 937      -4.418 -27.504 -30.547  1.00 13.980          C  
ATOM  14376  CE1 TYR A 937      -2.232 -27.518 -32.222  1.00 13.980          C  
ATOM  14377  CE2 TYR A 937      -3.644 -26.371 -30.687  1.00 13.980          C  
ATOM  14378  CZ  TYR A 937      -2.560 -26.379 -31.514  1.00 13.980          C  
ATOM  14379  OH  TYR A 937      -1.799 -25.248 -31.639  1.00 13.980          O  
ATOM  14380  H   TYR A 937      -2.862 -31.129 -30.078  1.00 11.750          H  
ATOM  14381  HA  TYR A 937      -5.127 -29.723 -29.031  1.00 12.070          H  
ATOM  14382 1HB  TYR A 937      -4.493 -30.647 -31.838  1.00 16.770          H  
ATOM  14383 2HB  TYR A 937      -5.919 -29.694 -31.448  1.00 16.770          H  
ATOM  14384  HD1 TYR A 937      -2.727 -29.517 -32.667  1.00 16.770          H  
ATOM  14385  HD2 TYR A 937      -5.281 -27.498 -29.880  1.00 16.770          H  
ATOM  14386  HE1 TYR A 937      -1.385 -27.547 -32.881  1.00 16.770          H  
ATOM  14387  HE2 TYR A 937      -3.888 -25.467 -30.146  1.00 16.770          H  
ATOM  14388  HH  TYR A 937      -2.131 -24.567 -31.023  1.00 16.770          H  
ATOM  14389  N   ASN A 938      -5.689 -32.813 -29.855  1.00 10.450          N  
ATOM  14390  CA  ASN A 938      -6.648 -33.902 -29.766  1.00 10.770          C  
ATOM  14391  C   ASN A 938      -7.239 -34.039 -28.359  1.00 10.900          C  
ATOM  14392  O   ASN A 938      -8.273 -34.686 -28.192  1.00 11.040          O  
ATOM  14393  CB  ASN A 938      -6.038 -35.241 -30.164  1.00 14.950          C  
ATOM  14394  CG  ASN A 938      -5.807 -35.436 -31.649  1.00 14.950          C  
ATOM  14395  OD1 ASN A 938      -6.371 -34.730 -32.499  1.00 14.950          O  
ATOM  14396  ND2 ASN A 938      -5.003 -36.425 -31.975  1.00 14.950          N  
ATOM  14397  H   ASN A 938      -4.737 -33.006 -30.184  1.00 12.540          H  
ATOM  14398  HA  ASN A 938      -7.472 -33.684 -30.445  1.00 12.920          H  
ATOM  14399 1HB  ASN A 938      -5.094 -35.370 -29.651  1.00 17.940          H  
ATOM  14400 2HB  ASN A 938      -6.691 -36.038 -29.817  1.00 17.940          H  
ATOM  14401 1HD2 ASN A 938      -4.829 -36.646 -32.933  1.00 17.940          H  
ATOM  14402 2HD2 ASN A 938      -4.550 -36.995 -31.251  1.00 17.940          H  
ATOM  14403  N   ASN A 939      -6.574 -33.477 -27.336  1.00 10.800          N  
ATOM  14404  CA  ASN A 939      -7.030 -33.604 -25.963  1.00 10.890          C  
ATOM  14405  C   ASN A 939      -7.834 -32.383 -25.499  1.00 11.040          C  
ATOM  14406  O   ASN A 939      -8.193 -32.255 -24.315  1.00 11.200          O  
ATOM  14407  CB  ASN A 939      -5.844 -33.863 -25.067  1.00 15.210          C  
ATOM  14408  CG  ASN A 939      -5.231 -35.212 -25.285  1.00 15.210          C  
ATOM  14409  OD1 ASN A 939      -5.923 -36.217 -25.492  1.00 15.210          O  
ATOM  14410  ND2 ASN A 939      -3.925 -35.262 -25.241  1.00 15.210          N  
ATOM  14411  H   ASN A 939      -5.743 -32.894 -27.506  1.00 12.960          H  
ATOM  14412  HA  ASN A 939      -7.695 -34.467 -25.898  1.00 13.070          H  
ATOM  14413 1HB  ASN A 939      -5.087 -33.096 -25.239  1.00 18.250          H  
ATOM  14414 2HB  ASN A 939      -6.153 -33.806 -24.056  1.00 18.250          H  
ATOM  14415 1HD2 ASN A 939      -3.451 -36.132 -25.387  1.00 18.250          H  
ATOM  14416 2HD2 ASN A 939      -3.396 -34.433 -25.070  1.00 18.250          H  
ATOM  14417  N   CYS A 940      -8.182 -31.476 -26.425  1.00 11.010          N  
ATOM  14418  CA  CYS A 940      -8.920 -30.282 -26.062  1.00 11.160          C  
ATOM  14419  C   CYS A 940     -10.406 -30.557 -25.876  1.00 11.490          C  
ATOM  14420  O   CYS A 940     -11.178 -29.689 -25.498  1.00 11.640          O  
ATOM  14421  CB  CYS A 940      -8.749 -29.182 -27.111  1.00 15.560          C  
ATOM  14422  SG  CYS A 940      -7.041 -28.596 -27.315  1.00 15.560          S  
ATOM  14423  H   CYS A 940      -7.877 -31.595 -27.397  1.00 13.210          H  
ATOM  14424  HA  CYS A 940      -8.534 -29.913 -25.106  1.00 13.390          H  
ATOM  14425 1HB  CYS A 940      -9.090 -29.562 -28.077  1.00 18.680          H  
ATOM  14426 2HB  CYS A 940      -9.372 -28.327 -26.855  1.00 18.680          H  
ATOM  14427  N   THR A 941     -10.788 -31.811 -26.115  1.00 11.610          N  
ATOM  14428  CA  THR A 941     -12.143 -32.290 -25.961  1.00 11.920          C  
ATOM  14429  C   THR A 941     -12.248 -33.001 -24.617  1.00 12.060          C  
ATOM  14430  O   THR A 941     -13.290 -33.568 -24.277  1.00 12.340          O  
ATOM  14431  CB  THR A 941     -12.521 -33.263 -27.086  1.00 16.560          C  
ATOM  14432  OG1 THR A 941     -11.678 -34.414 -27.019  1.00 16.560          O  
ATOM  14433  CG2 THR A 941     -12.305 -32.582 -28.425  1.00 16.560          C  
ATOM  14434  H   THR A 941     -10.094 -32.470 -26.440  1.00 13.930          H  
ATOM  14435  HA  THR A 941     -12.832 -31.448 -25.964  1.00 14.300          H  
ATOM  14436  HB  THR A 941     -13.564 -33.565 -26.987  1.00 19.880          H  
ATOM  14437  HG1 THR A 941     -11.930 -34.952 -26.256  1.00 19.880          H  
ATOM  14438 1HG2 THR A 941     -12.564 -33.271 -29.227  1.00 19.880          H  
ATOM  14439 2HG2 THR A 941     -12.938 -31.698 -28.484  1.00 19.880          H  
ATOM  14440 3HG2 THR A 941     -11.260 -32.288 -28.528  1.00 19.880          H  
ATOM  14441  N   GLY A 942     -11.150 -32.970 -23.856  1.00 11.880          N  
ATOM  14442  CA  GLY A 942     -11.033 -33.604 -22.561  1.00 11.970          C  
ATOM  14443  C   GLY A 942      -9.802 -34.501 -22.523  1.00 11.680          C  
ATOM  14444  O   GLY A 942      -9.568 -35.308 -23.422  1.00 11.480          O  
ATOM  14445  H   GLY A 942     -10.311 -32.495 -24.188  1.00 14.260          H  
ATOM  14446 1HA  GLY A 942     -10.954 -32.838 -21.789  1.00 14.360          H  
ATOM  14447 2HA  GLY A 942     -11.927 -34.191 -22.352  1.00 14.360          H  
ATOM  14448  N   GLY A 943      -9.023 -34.354 -21.454  1.00 11.680          N  
ATOM  14449  CA  GLY A 943      -7.787 -35.097 -21.237  1.00 11.450          C  
ATOM  14450  C   GLY A 943      -6.594 -34.159 -21.039  1.00 11.170          C  
ATOM  14451  O   GLY A 943      -5.669 -34.493 -20.294  1.00 11.030          O  
ATOM  14452  H   GLY A 943      -9.288 -33.671 -20.756  1.00 14.020          H  
ATOM  14453 1HA  GLY A 943      -7.897 -35.737 -20.362  1.00 13.740          H  
ATOM  14454 2HA  GLY A 943      -7.598 -35.750 -22.090  1.00 13.740          H  
ATOM  14455  N   SER A 944      -6.630 -32.974 -21.658  1.00 11.120          N  
ATOM  14456  CA  SER A 944      -5.573 -31.993 -21.453  1.00 10.870          C  
ATOM  14457  C   SER A 944      -5.755 -31.290 -20.114  1.00 10.990          C  
ATOM  14458  O   SER A 944      -6.840 -31.307 -19.522  1.00 11.280          O  
ATOM  14459  CB  SER A 944      -5.567 -30.957 -22.567  1.00 15.320          C  
ATOM  14460  OG  SER A 944      -6.700 -30.137 -22.518  1.00 15.320          O  
ATOM  14461  H   SER A 944      -7.380 -32.751 -22.320  1.00 13.340          H  
ATOM  14462  HA  SER A 944      -4.613 -32.508 -21.445  1.00 13.040          H  
ATOM  14463 1HB  SER A 944      -4.671 -30.340 -22.485  1.00 18.380          H  
ATOM  14464 2HB  SER A 944      -5.526 -31.446 -23.525  1.00 18.380          H  
ATOM  14465  HG  SER A 944      -6.622 -29.544 -23.276  1.00 18.380          H  
ATOM  14466  N   GLU A 945      -4.693 -30.639 -19.646  1.00 10.770          N  
ATOM  14467  CA  GLU A 945      -4.754 -29.825 -18.437  1.00 10.850          C  
ATOM  14468  C   GLU A 945      -5.647 -28.611 -18.677  1.00 11.020          C  
ATOM  14469  O   GLU A 945      -5.591 -27.985 -19.738  1.00 10.960          O  
ATOM  14470  CB  GLU A 945      -3.359 -29.388 -17.967  1.00 15.160          C  
ATOM  14471  CG  GLU A 945      -3.332 -28.705 -16.592  1.00 15.160          C  
ATOM  14472  CD  GLU A 945      -1.943 -28.361 -16.135  1.00 15.160          C  
ATOM  14473  OE1 GLU A 945      -1.027 -28.575 -16.885  1.00 15.160          O  
ATOM  14474  OE2 GLU A 945      -1.796 -27.894 -15.024  1.00 15.160          O  
ATOM  14475  H   GLU A 945      -3.823 -30.724 -20.155  1.00 12.920          H  
ATOM  14476  HA  GLU A 945      -5.206 -30.422 -17.645  1.00 13.020          H  
ATOM  14477 1HB  GLU A 945      -2.701 -30.254 -17.929  1.00 18.190          H  
ATOM  14478 2HB  GLU A 945      -2.934 -28.687 -18.663  1.00 18.190          H  
ATOM  14479 1HG  GLU A 945      -3.903 -27.798 -16.632  1.00 18.190          H  
ATOM  14480 2HG  GLU A 945      -3.799 -29.362 -15.860  1.00 18.190          H  
ATOM  14481  N   ILE A 946      -6.426 -28.233 -17.668  1.00 11.210          N  
ATOM  14482  CA  ILE A 946      -7.343 -27.088 -17.744  1.00 11.400          C  
ATOM  14483  C   ILE A 946      -6.685 -25.773 -18.192  1.00 11.240          C  
ATOM  14484  O   ILE A 946      -7.360 -24.871 -18.684  1.00 11.360          O  
ATOM  14485  CB  ILE A 946      -8.039 -26.888 -16.376  1.00 15.880          C  
ATOM  14486  CG1 ILE A 946      -9.260 -25.934 -16.543  1.00 15.880          C  
ATOM  14487  CG2 ILE A 946      -7.022 -26.352 -15.317  1.00 15.880          C  
ATOM  14488  CD1 ILE A 946     -10.218 -25.909 -15.362  1.00 15.880          C  
ATOM  14489  H   ILE A 946      -6.412 -28.797 -16.829  1.00 13.450          H  
ATOM  14490  HA  ILE A 946      -8.109 -27.336 -18.477  1.00 13.680          H  
ATOM  14491  HB  ILE A 946      -8.422 -27.849 -16.039  1.00 19.060          H  
ATOM  14492 1HG1 ILE A 946      -8.898 -24.918 -16.696  1.00 19.060          H  
ATOM  14493 2HG1 ILE A 946      -9.817 -26.238 -17.430  1.00 19.060          H  
ATOM  14494 1HG2 ILE A 946      -7.510 -26.246 -14.354  1.00 19.060          H  
ATOM  14495 2HG2 ILE A 946      -6.195 -27.050 -15.215  1.00 19.060          H  
ATOM  14496 3HG2 ILE A 946      -6.636 -25.382 -15.615  1.00 19.060          H  
ATOM  14497 1HD1 ILE A 946     -11.035 -25.221 -15.580  1.00 19.060          H  
ATOM  14498 2HD1 ILE A 946     -10.621 -26.910 -15.201  1.00 19.060          H  
ATOM  14499 3HD1 ILE A 946      -9.707 -25.578 -14.466  1.00 19.060          H  
ATOM  14500  N   ARG A 947      -5.383 -25.653 -17.969  1.00 10.980          N  
ATOM  14501  CA  ARG A 947      -4.607 -24.480 -18.320  1.00 10.810          C  
ATOM  14502  C   ARG A 947      -3.484 -24.812 -19.300  1.00 10.510          C  
ATOM  14503  O   ARG A 947      -2.449 -24.141 -19.324  1.00 10.300          O  
ATOM  14504  CB  ARG A 947      -4.055 -23.823 -17.069  1.00 15.200          C  
ATOM  14505  CG  ARG A 947      -3.176 -24.718 -16.221  1.00 15.200          C  
ATOM  14506  CD  ARG A 947      -2.713 -24.045 -15.007  1.00 15.200          C  
ATOM  14507  NE  ARG A 947      -1.911 -24.941 -14.189  1.00 15.200          N  
ATOM  14508  CZ  ARG A 947      -1.314 -24.610 -13.024  1.00 15.200          C  
ATOM  14509  NH1 ARG A 947      -1.419 -23.387 -12.534  1.00 15.200          N  
ATOM  14510  NH2 ARG A 947      -0.617 -25.528 -12.376  1.00 15.200          N  
ATOM  14511  H   ARG A 947      -4.916 -26.448 -17.560  1.00 13.180          H  
ATOM  14512  HA  ARG A 947      -5.271 -23.766 -18.807  1.00 12.970          H  
ATOM  14513 1HB  ARG A 947      -3.477 -22.943 -17.343  1.00 18.240          H  
ATOM  14514 2HB  ARG A 947      -4.885 -23.491 -16.446  1.00 18.240          H  
ATOM  14515 1HG  ARG A 947      -3.745 -25.583 -15.903  1.00 18.240          H  
ATOM  14516 2HG  ARG A 947      -2.303 -25.047 -16.787  1.00 18.240          H  
ATOM  14517 1HD  ARG A 947      -2.100 -23.188 -15.287  1.00 18.240          H  
ATOM  14518 2HD  ARG A 947      -3.572 -23.715 -14.424  1.00 18.240          H  
ATOM  14519  HE  ARG A 947      -1.803 -25.920 -14.522  1.00 18.240          H  
ATOM  14520 1HH1 ARG A 947      -1.950 -22.685 -13.027  1.00 18.240          H  
ATOM  14521 2HH1 ARG A 947      -0.968 -23.151 -11.661  1.00 18.240          H  
ATOM  14522 1HH2 ARG A 947      -0.541 -26.469 -12.760  1.00 18.240          H  
ATOM  14523 2HH2 ARG A 947      -0.164 -25.303 -11.506  1.00 18.240          H  
ATOM  14524  N   ASP A 948      -3.692 -25.844 -20.114  1.00 10.500          N  
ATOM  14525  CA  ASP A 948      -2.738 -26.238 -21.141  1.00 10.230          C  
ATOM  14526  C   ASP A 948      -2.876 -25.264 -22.288  1.00 10.170          C  
ATOM  14527  O   ASP A 948      -3.919 -25.229 -22.958  1.00 10.330          O  
ATOM  14528  CB  ASP A 948      -2.980 -27.668 -21.648  1.00 14.430          C  
ATOM  14529  CG  ASP A 948      -1.927 -28.140 -22.680  1.00 14.430          C  
ATOM  14530  OD1 ASP A 948      -1.367 -27.286 -23.365  1.00 14.430          O  
ATOM  14531  OD2 ASP A 948      -1.650 -29.325 -22.745  1.00 14.430          O  
ATOM  14532  H   ASP A 948      -4.552 -26.389 -20.016  1.00 12.600          H  
ATOM  14533  HA  ASP A 948      -1.728 -26.173 -20.737  1.00 12.280          H  
ATOM  14534 1HB  ASP A 948      -2.979 -28.353 -20.826  1.00 17.320          H  
ATOM  14535 2HB  ASP A 948      -3.974 -27.723 -22.101  1.00 17.320          H  
ATOM  14536  N   LEU A 949      -1.845 -24.457 -22.511  1.00  9.930          N  
ATOM  14537  CA  LEU A 949      -1.928 -23.397 -23.497  1.00  9.880          C  
ATOM  14538  C   LEU A 949      -2.190 -23.888 -24.903  1.00  9.830          C  
ATOM  14539  O   LEU A 949      -2.668 -23.122 -25.729  1.00  9.870          O  
ATOM  14540  CB  LEU A 949      -0.683 -22.509 -23.493  1.00 13.850          C  
ATOM  14541  CG  LEU A 949      -0.458 -21.629 -22.219  1.00 13.850          C  
ATOM  14542  CD1 LEU A 949       0.873 -20.903 -22.372  1.00 13.850          C  
ATOM  14543  CD2 LEU A 949      -1.615 -20.617 -22.026  1.00 13.850          C  
ATOM  14544  H   LEU A 949      -1.014 -24.569 -21.946  1.00 11.920          H  
ATOM  14545  HA  LEU A 949      -2.767 -22.790 -23.225  1.00 11.860          H  
ATOM  14546 1HB  LEU A 949       0.190 -23.149 -23.617  1.00 16.620          H  
ATOM  14547 2HB  LEU A 949      -0.737 -21.840 -24.358  1.00 16.620          H  
ATOM  14548  HG  LEU A 949      -0.397 -22.271 -21.337  1.00 16.620          H  
ATOM  14549 1HD1 LEU A 949       1.064 -20.297 -21.486  1.00 16.620          H  
ATOM  14550 2HD1 LEU A 949       1.678 -21.625 -22.492  1.00 16.620          H  
ATOM  14551 3HD1 LEU A 949       0.828 -20.260 -23.244  1.00 16.620          H  
ATOM  14552 1HD2 LEU A 949      -1.417 -20.018 -21.139  1.00 16.620          H  
ATOM  14553 2HD2 LEU A 949      -1.678 -19.967 -22.891  1.00 16.620          H  
ATOM  14554 3HD2 LEU A 949      -2.559 -21.122 -21.888  1.00 16.620          H  
ATOM  14555  N   LEU A 950      -1.920 -25.150 -25.221  1.00  9.740          N  
ATOM  14556  CA  LEU A 950      -2.209 -25.572 -26.589  1.00  9.710          C  
ATOM  14557  C   LEU A 950      -3.721 -25.489 -26.797  1.00 10.010          C  
ATOM  14558  O   LEU A 950      -4.206 -25.143 -27.880  1.00 10.080          O  
ATOM  14559  CB  LEU A 950      -1.717 -27.016 -26.823  1.00 13.610          C  
ATOM  14560  CG  LEU A 950      -0.233 -27.218 -27.316  1.00 13.610          C  
ATOM  14561  CD1 LEU A 950      -0.103 -26.825 -28.764  1.00 13.610          C  
ATOM  14562  CD2 LEU A 950       0.720 -26.394 -26.451  1.00 13.610          C  
ATOM  14563  H   LEU A 950      -1.545 -25.820 -24.527  1.00 11.690          H  
ATOM  14564  HA  LEU A 950      -1.735 -24.885 -27.284  1.00 11.650          H  
ATOM  14565 1HB  LEU A 950      -1.825 -27.567 -25.884  1.00 16.330          H  
ATOM  14566 2HB  LEU A 950      -2.377 -27.484 -27.560  1.00 16.330          H  
ATOM  14567  HG  LEU A 950       0.038 -28.259 -27.225  1.00 16.330          H  
ATOM  14568 1HD1 LEU A 950       0.922 -26.990 -29.065  1.00 16.330          H  
ATOM  14569 2HD1 LEU A 950      -0.769 -27.442 -29.368  1.00 16.330          H  
ATOM  14570 3HD1 LEU A 950      -0.357 -25.775 -28.906  1.00 16.330          H  
ATOM  14571 1HD2 LEU A 950       1.736 -26.558 -26.786  1.00 16.330          H  
ATOM  14572 2HD2 LEU A 950       0.489 -25.334 -26.529  1.00 16.330          H  
ATOM  14573 3HD2 LEU A 950       0.626 -26.711 -25.407  1.00 16.330          H  
ATOM  14574  N   CYS A 951      -4.489 -25.781 -25.751  1.00 10.180          N  
ATOM  14575  CA  CYS A 951      -5.918 -25.731 -25.903  1.00 10.480          C  
ATOM  14576  C   CYS A 951      -6.424 -24.335 -25.658  1.00 10.620          C  
ATOM  14577  O   CYS A 951      -7.373 -23.897 -26.303  1.00 10.770          O  
ATOM  14578  CB  CYS A 951      -6.581 -26.734 -24.984  1.00 14.550          C  
ATOM  14579  SG  CYS A 951      -6.204 -28.424 -25.459  1.00 14.550          S  
ATOM  14580  H   CYS A 951      -4.084 -26.008 -24.841  1.00 12.220          H  
ATOM  14581  HA  CYS A 951      -6.159 -25.984 -26.927  1.00 12.580          H  
ATOM  14582 1HB  CYS A 951      -6.242 -26.573 -23.954  1.00 17.460          H  
ATOM  14583 2HB  CYS A 951      -7.649 -26.603 -25.012  1.00 17.460          H  
ATOM  14584  N   VAL A 952      -5.735 -23.575 -24.814  1.00 10.560          N  
ATOM  14585  CA  VAL A 952      -6.210 -22.220 -24.570  1.00 10.700          C  
ATOM  14586  C   VAL A 952      -6.102 -21.499 -25.927  1.00 10.600          C  
ATOM  14587  O   VAL A 952      -7.018 -20.766 -26.320  1.00 10.790          O  
ATOM  14588  CB  VAL A 952      -5.415 -21.495 -23.464  1.00 14.920          C  
ATOM  14589  CG1 VAL A 952      -5.883 -20.051 -23.346  1.00 14.920          C  
ATOM  14590  CG2 VAL A 952      -5.564 -22.244 -22.130  1.00 14.920          C  
ATOM  14591  H   VAL A 952      -4.942 -23.985 -24.311  1.00 12.670          H  
ATOM  14592  HA  VAL A 952      -7.257 -22.255 -24.270  1.00 12.840          H  
ATOM  14593  HB  VAL A 952      -4.385 -21.455 -23.756  1.00 17.910          H  
ATOM  14594 1HG1 VAL A 952      -5.295 -19.531 -22.589  1.00 17.910          H  
ATOM  14595 2HG1 VAL A 952      -5.766 -19.563 -24.283  1.00 17.910          H  
ATOM  14596 3HG1 VAL A 952      -6.934 -20.030 -23.064  1.00 17.910          H  
ATOM  14597 1HG2 VAL A 952      -4.991 -21.740 -21.353  1.00 17.910          H  
ATOM  14598 2HG2 VAL A 952      -6.615 -22.265 -21.842  1.00 17.910          H  
ATOM  14599 3HG2 VAL A 952      -5.208 -23.259 -22.229  1.00 17.910          H  
ATOM  14600  N   GLN A 953      -4.979 -21.714 -26.639  1.00 10.300          N  
ATOM  14601  CA  GLN A 953      -4.797 -21.150 -27.966  1.00 10.180          C  
ATOM  14602  C   GLN A 953      -5.960 -21.575 -28.872  1.00 10.350          C  
ATOM  14603  O   GLN A 953      -6.687 -20.728 -29.399  1.00 10.470          O  
ATOM  14604  CB  GLN A 953      -3.494 -21.689 -28.614  1.00 14.300          C  
ATOM  14605  CG  GLN A 953      -2.124 -21.211 -28.109  1.00 14.300          C  
ATOM  14606  CD  GLN A 953      -0.990 -22.064 -28.752  1.00 14.300          C  
ATOM  14607  OE1 GLN A 953      -1.243 -22.837 -29.692  1.00 14.300          O  
ATOM  14608  NE2 GLN A 953       0.236 -21.962 -28.235  1.00 14.300          N  
ATOM  14609  H   GLN A 953      -4.233 -22.290 -26.248  1.00 12.360          H  
ATOM  14610  HA  GLN A 953      -4.771 -20.071 -27.902  1.00 12.220          H  
ATOM  14611 1HB  GLN A 953      -3.485 -22.767 -28.502  1.00 17.160          H  
ATOM  14612 2HB  GLN A 953      -3.514 -21.501 -29.660  1.00 17.160          H  
ATOM  14613 1HG  GLN A 953      -1.984 -20.176 -28.425  1.00 17.160          H  
ATOM  14614 2HG  GLN A 953      -2.045 -21.277 -27.040  1.00 17.160          H  
ATOM  14615 1HE2 GLN A 953       0.980 -22.514 -28.608  1.00 17.160          H  
ATOM  14616 2HE2 GLN A 953       0.431 -21.344 -27.448  1.00 17.160          H  
ATOM  14617  N   SER A 954      -6.268 -22.887 -28.921  1.00 10.390          N  
ATOM  14618  CA  SER A 954      -7.335 -23.388 -29.798  1.00 10.540          C  
ATOM  14619  C   SER A 954      -8.681 -22.718 -29.518  1.00 10.870          C  
ATOM  14620  O   SER A 954      -9.375 -22.265 -30.441  1.00 10.980          O  
ATOM  14621  CB  SER A 954      -7.479 -24.892 -29.633  1.00 14.700          C  
ATOM  14622  OG  SER A 954      -8.493 -25.403 -30.459  1.00 14.700          O  
ATOM  14623  H   SER A 954      -5.683 -23.566 -28.426  1.00 12.470          H  
ATOM  14624  HA  SER A 954      -7.049 -23.175 -30.829  1.00 12.650          H  
ATOM  14625 1HB  SER A 954      -6.534 -25.370 -29.867  1.00 17.640          H  
ATOM  14626 2HB  SER A 954      -7.709 -25.120 -28.596  1.00 17.640          H  
ATOM  14627  HG  SER A 954      -8.485 -26.355 -30.332  1.00 17.640          H  
ATOM  14628  N   PHE A 955      -9.025 -22.585 -28.240  1.00 11.020          N  
ATOM  14629  CA  PHE A 955     -10.297 -21.997 -27.847  1.00 11.340          C  
ATOM  14630  C   PHE A 955     -10.394 -20.509 -28.195  1.00 11.370          C  
ATOM  14631  O   PHE A 955     -11.496 -19.980 -28.353  1.00 11.610          O  
ATOM  14632  CB  PHE A 955     -10.564 -22.209 -26.354  1.00 15.750          C  
ATOM  14633  CG  PHE A 955     -10.908 -23.656 -25.992  1.00 15.750          C  
ATOM  14634  CD1 PHE A 955     -10.093 -24.401 -25.139  1.00 15.750          C  
ATOM  14635  CD2 PHE A 955     -12.035 -24.280 -26.527  1.00 15.750          C  
ATOM  14636  CE1 PHE A 955     -10.396 -25.712 -24.831  1.00 15.750          C  
ATOM  14637  CE2 PHE A 955     -12.330 -25.594 -26.217  1.00 15.750          C  
ATOM  14638  CZ  PHE A 955     -11.507 -26.306 -25.369  1.00 15.750          C  
ATOM  14639  H   PHE A 955      -8.405 -22.971 -27.525  1.00 13.220          H  
ATOM  14640  HA  PHE A 955     -11.079 -22.510 -28.401  1.00 13.610          H  
ATOM  14641 1HB  PHE A 955      -9.665 -21.920 -25.794  1.00 18.900          H  
ATOM  14642 2HB  PHE A 955     -11.375 -21.564 -26.027  1.00 18.900          H  
ATOM  14643  HD1 PHE A 955      -9.209 -23.936 -24.706  1.00 18.900          H  
ATOM  14644  HD2 PHE A 955     -12.688 -23.726 -27.201  1.00 18.900          H  
ATOM  14645  HE1 PHE A 955      -9.759 -26.280 -24.162  1.00 18.900          H  
ATOM  14646  HE2 PHE A 955     -13.213 -26.076 -26.641  1.00 18.900          H  
ATOM  14647  HZ  PHE A 955     -11.745 -27.345 -25.126  1.00 18.900          H  
ATOM  14648  N   ASN A 956      -9.247 -19.833 -28.336  1.00 11.150          N  
ATOM  14649  CA  ASN A 956      -9.189 -18.425 -28.683  1.00 11.170          C  
ATOM  14650  C   ASN A 956      -8.865 -18.212 -30.165  1.00 11.060          C  
ATOM  14651  O   ASN A 956      -8.456 -17.123 -30.563  1.00 11.030          O  
ATOM  14652  CB  ASN A 956      -8.198 -17.718 -27.791  1.00 15.630          C  
ATOM  14653  CG  ASN A 956      -8.698 -17.594 -26.371  1.00 15.630          C  
ATOM  14654  OD1 ASN A 956      -9.460 -16.675 -26.035  1.00 15.630          O  
ATOM  14655  ND2 ASN A 956      -8.310 -18.511 -25.543  1.00 15.630          N  
ATOM  14656  H   ASN A 956      -8.343 -20.299 -28.176  1.00 13.380          H  
ATOM  14657  HA  ASN A 956     -10.174 -17.989 -28.509  1.00 13.400          H  
ATOM  14658 1HB  ASN A 956      -7.267 -18.291 -27.787  1.00 18.760          H  
ATOM  14659 2HB  ASN A 956      -7.978 -16.731 -28.189  1.00 18.760          H  
ATOM  14660 1HD2 ASN A 956      -8.620 -18.498 -24.595  1.00 18.760          H  
ATOM  14661 2HD2 ASN A 956      -7.717 -19.263 -25.887  1.00 18.760          H  
ATOM  14662  N   GLY A 957      -9.034 -19.254 -30.989  1.00 11.000          N  
ATOM  14663  CA  GLY A 957      -8.833 -19.141 -32.430  1.00 10.910          C  
ATOM  14664  C   GLY A 957      -7.413 -19.354 -32.957  1.00 10.580          C  
ATOM  14665  O   GLY A 957      -7.180 -19.197 -34.154  1.00 10.490          O  
ATOM  14666  H   GLY A 957      -9.321 -20.165 -30.614  1.00 13.200          H  
ATOM  14667 1HA  GLY A 957      -9.490 -19.863 -32.915  1.00 13.090          H  
ATOM  14668 2HA  GLY A 957      -9.182 -18.157 -32.743  1.00 13.090          H  
ATOM  14669  N   ILE A 958      -6.461 -19.711 -32.105  1.00 10.390          N  
ATOM  14670  CA  ILE A 958      -5.082 -19.896 -32.542  1.00 10.070          C  
ATOM  14671  C   ILE A 958      -4.689 -21.373 -32.644  1.00  9.930          C  
ATOM  14672  O   ILE A 958      -4.704 -22.079 -31.644  1.00  9.950          O  
ATOM  14673  CB  ILE A 958      -4.145 -19.185 -31.535  1.00 14.230          C  
ATOM  14674  CG1 ILE A 958      -4.443 -17.680 -31.497  1.00 14.230          C  
ATOM  14675  CG2 ILE A 958      -2.703 -19.459 -31.864  1.00 14.230          C  
ATOM  14676  CD1 ILE A 958      -3.767 -16.949 -30.345  1.00 14.230          C  
ATOM  14677  H   ILE A 958      -6.692 -19.861 -31.119  1.00 12.470          H  
ATOM  14678  HA  ILE A 958      -4.968 -19.446 -33.525  1.00 12.080          H  
ATOM  14679  HB  ILE A 958      -4.363 -19.557 -30.549  1.00 17.070          H  
ATOM  14680 1HG1 ILE A 958      -4.114 -17.236 -32.431  1.00 17.070          H  
ATOM  14681 2HG1 ILE A 958      -5.520 -17.529 -31.406  1.00 17.070          H  
ATOM  14682 1HG2 ILE A 958      -2.051 -18.988 -31.142  1.00 17.070          H  
ATOM  14683 2HG2 ILE A 958      -2.510 -20.533 -31.846  1.00 17.070          H  
ATOM  14684 3HG2 ILE A 958      -2.489 -19.068 -32.857  1.00 17.070          H  
ATOM  14685 1HD1 ILE A 958      -4.027 -15.921 -30.398  1.00 17.070          H  
ATOM  14686 2HD1 ILE A 958      -4.115 -17.364 -29.407  1.00 17.070          H  
ATOM  14687 3HD1 ILE A 958      -2.689 -17.030 -30.389  1.00 17.070          H  
ATOM  14688  N   LYS A 959      -4.308 -21.853 -33.832  1.00  9.800          N  
ATOM  14689  CA  LYS A 959      -3.963 -23.273 -33.931  1.00  9.680          C  
ATOM  14690  C   LYS A 959      -2.787 -23.618 -34.853  1.00  9.400          C  
ATOM  14691  O   LYS A 959      -2.626 -23.068 -35.947  1.00  9.390          O  
ATOM  14692  CB  LYS A 959      -5.201 -24.062 -34.376  1.00 13.600          C  
ATOM  14693  CG  LYS A 959      -5.021 -25.581 -34.451  1.00 13.600          C  
ATOM  14694  CD  LYS A 959      -6.319 -26.278 -34.762  1.00 13.600          C  
ATOM  14695  CE  LYS A 959      -6.129 -27.789 -34.808  1.00 13.600          C  
ATOM  14696  NZ  LYS A 959      -7.408 -28.505 -35.128  1.00 13.600          N  
ATOM  14697  H   LYS A 959      -4.313 -21.257 -34.668  1.00 11.760          H  
ATOM  14698  HA  LYS A 959      -3.686 -23.618 -32.935  1.00 11.620          H  
ATOM  14699 1HB  LYS A 959      -6.021 -23.856 -33.688  1.00 16.320          H  
ATOM  14700 2HB  LYS A 959      -5.511 -23.718 -35.361  1.00 16.320          H  
ATOM  14701 1HG  LYS A 959      -4.315 -25.833 -35.243  1.00 16.320          H  
ATOM  14702 2HG  LYS A 959      -4.637 -25.952 -33.515  1.00 16.320          H  
ATOM  14703 1HD  LYS A 959      -7.056 -26.030 -33.995  1.00 16.320          H  
ATOM  14704 2HD  LYS A 959      -6.688 -25.934 -35.728  1.00 16.320          H  
ATOM  14705 1HE  LYS A 959      -5.383 -28.031 -35.565  1.00 16.320          H  
ATOM  14706 2HE  LYS A 959      -5.766 -28.130 -33.838  1.00 16.320          H  
ATOM  14707 1HZ  LYS A 959      -7.238 -29.501 -35.146  1.00 16.320          H  
ATOM  14708 2HZ  LYS A 959      -8.101 -28.295 -34.421  1.00 16.320          H  
ATOM  14709 3HZ  LYS A 959      -7.748 -28.206 -36.031  1.00 16.320          H  
ATOM  14710  N   VAL A 960      -1.987 -24.584 -34.409  1.00  9.190          N  
ATOM  14711  CA  VAL A 960      -0.921 -25.155 -35.213  1.00  8.920          C  
ATOM  14712  C   VAL A 960      -1.355 -26.368 -36.023  1.00  9.000          C  
ATOM  14713  O   VAL A 960      -1.987 -27.292 -35.512  1.00  9.150          O  
ATOM  14714  CB  VAL A 960       0.296 -25.491 -34.361  1.00 12.600          C  
ATOM  14715  CG1 VAL A 960       1.313 -26.225 -35.158  1.00 12.600          C  
ATOM  14716  CG2 VAL A 960       0.887 -24.219 -33.902  1.00 12.600          C  
ATOM  14717  H   VAL A 960      -2.131 -24.937 -33.467  1.00 11.030          H  
ATOM  14718  HA  VAL A 960      -0.616 -24.387 -35.901  1.00 10.700          H  
ATOM  14719  HB  VAL A 960       0.017 -26.083 -33.525  1.00 15.120          H  
ATOM  14720 1HG1 VAL A 960       2.140 -26.407 -34.516  1.00 15.120          H  
ATOM  14721 2HG1 VAL A 960       0.928 -27.177 -35.510  1.00 15.120          H  
ATOM  14722 3HG1 VAL A 960       1.618 -25.618 -36.010  1.00 15.120          H  
ATOM  14723 1HG2 VAL A 960       1.765 -24.411 -33.298  1.00 15.120          H  
ATOM  14724 2HG2 VAL A 960       1.169 -23.628 -34.770  1.00 15.120          H  
ATOM  14725 3HG2 VAL A 960       0.149 -23.680 -33.317  1.00 15.120          H  
ATOM  14726  N   LEU A 961      -1.007 -26.345 -37.300  1.00  8.920          N  
ATOM  14727  CA  LEU A 961      -1.366 -27.413 -38.215  1.00  8.990          C  
ATOM  14728  C   LEU A 961      -0.166 -28.276 -38.664  1.00  8.740          C  
ATOM  14729  O   LEU A 961       0.977 -27.796 -38.751  1.00  8.480          O  
ATOM  14730  CB  LEU A 961      -2.035 -26.797 -39.445  1.00 12.560          C  
ATOM  14731  CG  LEU A 961      -3.256 -25.925 -39.206  1.00 12.560          C  
ATOM  14732  CD1 LEU A 961      -3.672 -25.362 -40.550  1.00 12.560          C  
ATOM  14733  CD2 LEU A 961      -4.392 -26.723 -38.542  1.00 12.560          C  
ATOM  14734  H   LEU A 961      -0.460 -25.539 -37.609  1.00 10.700          H  
ATOM  14735  HA  LEU A 961      -2.078 -28.037 -37.693  1.00 10.790          H  
ATOM  14736 1HB  LEU A 961      -1.335 -26.160 -39.919  1.00 15.070          H  
ATOM  14737 2HB  LEU A 961      -2.302 -27.581 -40.148  1.00 15.070          H  
ATOM  14738  HG  LEU A 961      -2.985 -25.092 -38.556  1.00 15.070          H  
ATOM  14739 1HD1 LEU A 961      -4.530 -24.717 -40.426  1.00 15.070          H  
ATOM  14740 2HD1 LEU A 961      -2.847 -24.789 -40.976  1.00 15.070          H  
ATOM  14741 3HD1 LEU A 961      -3.934 -26.179 -41.222  1.00 15.070          H  
ATOM  14742 1HD2 LEU A 961      -5.250 -26.069 -38.391  1.00 15.070          H  
ATOM  14743 2HD2 LEU A 961      -4.683 -27.556 -39.181  1.00 15.070          H  
ATOM  14744 3HD2 LEU A 961      -4.071 -27.102 -37.578  1.00 15.070          H  
ATOM  14745  N   PRO A 962      -0.390 -29.576 -38.941  1.00  8.810          N  
ATOM  14746  CA  PRO A 962       0.582 -30.482 -39.512  1.00  8.600          C  
ATOM  14747  C   PRO A 962       0.761 -30.169 -41.003  1.00  8.450          C  
ATOM  14748  O   PRO A 962      -0.184 -29.674 -41.628  1.00  8.580          O  
ATOM  14749  CB  PRO A 962      -0.066 -31.853 -39.290  1.00 12.900          C  
ATOM  14750  CG  PRO A 962      -1.558 -31.573 -39.290  1.00 12.900          C  
ATOM  14751  CD  PRO A 962      -1.707 -30.202 -38.658  1.00 12.900          C  
ATOM  14752  HA  PRO A 962       1.506 -30.376 -38.935  1.00 10.320          H  
ATOM  14753 1HB  PRO A 962       0.232 -32.537 -40.101  1.00 15.480          H  
ATOM  14754 2HB  PRO A 962       0.294 -32.297 -38.348  1.00 15.480          H  
ATOM  14755 1HG  PRO A 962      -1.938 -31.599 -40.325  1.00 15.480          H  
ATOM  14756 2HG  PRO A 962      -2.094 -32.362 -38.738  1.00 15.480          H  
ATOM  14757 1HD  PRO A 962      -2.528 -29.682 -39.167  1.00 15.480          H  
ATOM  14758 2HD  PRO A 962      -1.872 -30.297 -37.574  1.00 15.480          H  
ATOM  14759  N   PRO A 963       1.936 -30.459 -41.581  1.00  8.170          N  
ATOM  14760  CA  PRO A 963       2.305 -30.368 -42.993  1.00  7.980          C  
ATOM  14761  C   PRO A 963       1.729 -31.510 -43.820  1.00  8.140          C  
ATOM  14762  O   PRO A 963       1.273 -32.508 -43.261  1.00  8.340          O  
ATOM  14763  CB  PRO A 963       3.822 -30.431 -42.932  1.00 11.970          C  
ATOM  14764  CG  PRO A 963       4.114 -31.273 -41.719  1.00 11.970          C  
ATOM  14765  CD  PRO A 963       3.052 -30.917 -40.723  1.00 11.970          C  
ATOM  14766  HA  PRO A 963       1.976 -29.408 -43.405  1.00  9.580          H  
ATOM  14767 1HB  PRO A 963       4.193 -30.876 -43.856  1.00 14.360          H  
ATOM  14768 2HB  PRO A 963       4.241 -29.416 -42.877  1.00 14.360          H  
ATOM  14769 1HG  PRO A 963       4.097 -32.343 -41.979  1.00 14.360          H  
ATOM  14770 2HG  PRO A 963       5.128 -31.063 -41.333  1.00 14.360          H  
ATOM  14771 1HD  PRO A 963       2.787 -31.826 -40.164  1.00 14.360          H  
ATOM  14772 2HD  PRO A 963       3.426 -30.102 -40.069  1.00 14.360          H  
ATOM  14773  N   ILE A 964       1.817 -31.387 -45.148  1.00  8.050          N  
ATOM  14774  CA  ILE A 964       1.385 -32.461 -46.052  1.00  8.180          C  
ATOM  14775  C   ILE A 964       2.134 -33.764 -45.845  1.00  8.120          C  
ATOM  14776  O   ILE A 964       1.501 -34.820 -45.779  1.00  8.330          O  
ATOM  14777  CB  ILE A 964       1.522 -32.084 -47.553  1.00 11.400          C  
ATOM  14778  CG1 ILE A 964       0.501 -30.988 -47.910  1.00 11.400          C  
ATOM  14779  CG2 ILE A 964       1.367 -33.347 -48.471  1.00 11.400          C  
ATOM  14780  CD1 ILE A 964       0.720 -30.354 -49.277  1.00 11.400          C  
ATOM  14781  H   ILE A 964       2.187 -30.506 -45.525  1.00  9.660          H  
ATOM  14782  HA  ILE A 964       0.332 -32.654 -45.855  1.00  9.820          H  
ATOM  14783  HB  ILE A 964       2.512 -31.651 -47.713  1.00 13.680          H  
ATOM  14784 1HG1 ILE A 964      -0.505 -31.403 -47.870  1.00 13.680          H  
ATOM  14785 2HG1 ILE A 964       0.575 -30.207 -47.161  1.00 13.680          H  
ATOM  14786 1HG2 ILE A 964       1.486 -33.074 -49.509  1.00 13.680          H  
ATOM  14787 2HG2 ILE A 964       2.119 -34.097 -48.242  1.00 13.680          H  
ATOM  14788 3HG2 ILE A 964       0.380 -33.780 -48.322  1.00 13.680          H  
ATOM  14789 1HD1 ILE A 964      -0.025 -29.573 -49.433  1.00 13.680          H  
ATOM  14790 2HD1 ILE A 964       1.703 -29.929 -49.323  1.00 13.680          H  
ATOM  14791 3HD1 ILE A 964       0.622 -31.092 -50.061  1.00 13.680          H  
ATOM  14792  N   LEU A 965       3.462 -33.733 -45.816  1.00  7.850          N  
ATOM  14793  CA  LEU A 965       4.164 -34.987 -45.629  1.00  7.790          C  
ATOM  14794  C   LEU A 965       4.414 -35.199 -44.154  1.00  7.740          C  
ATOM  14795  O   LEU A 965       4.839 -34.285 -43.434  1.00  7.590          O  
ATOM  14796  CB  LEU A 965       5.485 -34.996 -46.399  1.00 10.930          C  
ATOM  14797  CG  LEU A 965       5.391 -34.818 -47.918  1.00 10.930          C  
ATOM  14798  CD1 LEU A 965       6.779 -34.606 -48.458  1.00 10.930          C  
ATOM  14799  CD2 LEU A 965       4.771 -36.065 -48.547  1.00 10.930          C  
ATOM  14800  H   LEU A 965       3.978 -32.854 -45.891  1.00  9.420          H  
ATOM  14801  HA  LEU A 965       3.534 -35.793 -45.979  1.00  9.350          H  
ATOM  14802 1HB  LEU A 965       6.125 -34.256 -46.013  1.00 13.120          H  
ATOM  14803 2HB  LEU A 965       5.961 -35.962 -46.217  1.00 13.120          H  
ATOM  14804  HG  LEU A 965       4.782 -33.947 -48.157  1.00 13.120          H  
ATOM  14805 1HD1 LEU A 965       6.748 -34.492 -49.534  1.00 13.120          H  
ATOM  14806 2HD1 LEU A 965       7.205 -33.714 -48.019  1.00 13.120          H  
ATOM  14807 3HD1 LEU A 965       7.391 -35.443 -48.212  1.00 13.120          H  
ATOM  14808 1HD2 LEU A 965       4.721 -35.934 -49.627  1.00 13.120          H  
ATOM  14809 2HD2 LEU A 965       5.379 -36.940 -48.318  1.00 13.120          H  
ATOM  14810 3HD2 LEU A 965       3.767 -36.221 -48.164  1.00 13.120          H  
ATOM  14811  N   SER A 966       4.200 -36.427 -43.713  1.00  7.880          N  
ATOM  14812  CA  SER A 966       4.411 -36.782 -42.327  1.00  7.880          C  
ATOM  14813  C   SER A 966       5.883 -36.929 -42.014  1.00  7.570          C  
ATOM  14814  O   SER A 966       6.726 -37.014 -42.920  1.00  7.390          O  
ATOM  14815  CB  SER A 966       3.695 -38.077 -42.003  1.00 11.030          C  
ATOM  14816  OG  SER A 966       4.303 -39.172 -42.641  1.00 11.030          O  
ATOM  14817  H   SER A 966       3.842 -37.127 -44.373  1.00  9.460          H  
ATOM  14818  HA  SER A 966       4.004 -35.983 -41.705  1.00  9.460          H  
ATOM  14819 1HB  SER A 966       3.683 -38.237 -40.927  1.00 13.240          H  
ATOM  14820 2HB  SER A 966       2.661 -37.999 -42.333  1.00 13.240          H  
ATOM  14821  HG  SER A 966       3.721 -39.926 -42.470  1.00 13.240          H  
ATOM  14822  N   GLU A 967       6.197 -36.988 -40.718  1.00  7.520          N  
ATOM  14823  CA  GLU A 967       7.567 -37.195 -40.281  1.00  7.230          C  
ATOM  14824  C   GLU A 967       8.066 -38.549 -40.793  1.00  7.250          C  
ATOM  14825  O   GLU A 967       9.230 -38.678 -41.179  1.00  7.020          O  
ATOM  14826  CB  GLU A 967       7.644 -37.093 -38.745  1.00 10.240          C  
ATOM  14827  CG  GLU A 967       7.415 -35.644 -38.195  1.00 10.240          C  
ATOM  14828  CD  GLU A 967       7.324 -35.530 -36.668  1.00 10.240          C  
ATOM  14829  OE1 GLU A 967       6.980 -36.503 -36.036  1.00 10.240          O  
ATOM  14830  OE2 GLU A 967       7.611 -34.455 -36.142  1.00 10.240          O  
ATOM  14831  H   GLU A 967       5.468 -36.875 -40.027  1.00  9.020          H  
ATOM  14832  HA  GLU A 967       8.194 -36.412 -40.712  1.00  8.680          H  
ATOM  14833 1HB  GLU A 967       6.913 -37.763 -38.294  1.00 12.290          H  
ATOM  14834 2HB  GLU A 967       8.633 -37.417 -38.415  1.00 12.290          H  
ATOM  14835 1HG  GLU A 967       8.241 -35.020 -38.531  1.00 12.290          H  
ATOM  14836 2HG  GLU A 967       6.505 -35.242 -38.639  1.00 12.290          H  
ATOM  14837  N   SER A 968       7.176 -39.550 -40.815  1.00  7.540          N  
ATOM  14838  CA  SER A 968       7.528 -40.879 -41.299  1.00  7.610          C  
ATOM  14839  C   SER A 968       7.887 -40.840 -42.786  1.00  7.510          C  
ATOM  14840  O   SER A 968       8.856 -41.481 -43.210  1.00  7.370          O  
ATOM  14841  CB  SER A 968       6.376 -41.847 -41.077  1.00 10.630          C  
ATOM  14842  OG  SER A 968       6.132 -42.049 -39.707  1.00 10.630          O  
ATOM  14843  H   SER A 968       6.246 -39.381 -40.464  1.00  9.050          H  
ATOM  14844  HA  SER A 968       8.397 -41.231 -40.742  1.00  9.130          H  
ATOM  14845 1HB  SER A 968       5.479 -41.461 -41.558  1.00 12.750          H  
ATOM  14846 2HB  SER A 968       6.614 -42.799 -41.550  1.00 12.750          H  
ATOM  14847  HG  SER A 968       5.427 -42.703 -39.657  1.00 12.750          H  
ATOM  14848  N   GLN A 969       7.125 -40.074 -43.579  1.00  7.570          N  
ATOM  14849  CA  GLN A 969       7.415 -39.958 -45.006  1.00  7.480          C  
ATOM  14850  C   GLN A 969       8.758 -39.288 -45.253  1.00  7.130          C  
ATOM  14851  O   GLN A 969       9.555 -39.786 -46.056  1.00  7.020          O  
ATOM  14852  CB  GLN A 969       6.299 -39.199 -45.720  1.00 10.510          C  
ATOM  14853  CG  GLN A 969       5.008 -39.997 -45.827  1.00 10.510          C  
ATOM  14854  CD  GLN A 969       3.841 -39.212 -46.379  1.00 10.510          C  
ATOM  14855  OE1 GLN A 969       3.432 -38.165 -45.857  1.00 10.510          O  
ATOM  14856  NE2 GLN A 969       3.283 -39.718 -47.472  1.00 10.510          N  
ATOM  14857  H   GLN A 969       6.311 -39.606 -43.179  1.00  9.080          H  
ATOM  14858  HA  GLN A 969       7.465 -40.960 -45.427  1.00  8.980          H  
ATOM  14859 1HB  GLN A 969       6.089 -38.279 -45.176  1.00 12.610          H  
ATOM  14860 2HB  GLN A 969       6.623 -38.920 -46.723  1.00 12.610          H  
ATOM  14861 1HG  GLN A 969       5.188 -40.834 -46.500  1.00 12.610          H  
ATOM  14862 2HG  GLN A 969       4.737 -40.375 -44.849  1.00 12.610          H  
ATOM  14863 1HE2 GLN A 969       2.505 -39.254 -47.900  1.00 12.610          H  
ATOM  14864 2HE2 GLN A 969       3.636 -40.567 -47.873  1.00 12.610          H  
ATOM  14865  N   ILE A 970       9.069 -38.230 -44.499  1.00  6.970          N  
ATOM  14866  CA  ILE A 970      10.349 -37.585 -44.727  1.00  6.640          C  
ATOM  14867  C   ILE A 970      11.446 -38.587 -44.389  1.00  6.510          C  
ATOM  14868  O   ILE A 970      12.416 -38.697 -45.139  1.00  6.290          O  
ATOM  14869  CB  ILE A 970      10.526 -36.258 -43.971  1.00  9.430          C  
ATOM  14870  CG1 ILE A 970       9.439 -35.187 -44.432  1.00  9.430          C  
ATOM  14871  CG2 ILE A 970      11.975 -35.720 -44.232  1.00  9.430          C  
ATOM  14872  CD1 ILE A 970       9.425 -34.786 -45.912  1.00  9.430          C  
ATOM  14873  H   ILE A 970       8.383 -37.852 -43.834  1.00  8.360          H  
ATOM  14874  HA  ILE A 970      10.442 -37.367 -45.780  1.00  7.970          H  
ATOM  14875  HB  ILE A 970      10.372 -36.422 -42.910  1.00 11.310          H  
ATOM  14876 1HG1 ILE A 970       8.451 -35.582 -44.190  1.00 11.310          H  
ATOM  14877 2HG1 ILE A 970       9.598 -34.283 -43.846  1.00 11.310          H  
ATOM  14878 1HG2 ILE A 970      12.118 -34.782 -43.695  1.00 11.310          H  
ATOM  14879 2HG2 ILE A 970      12.707 -36.437 -43.881  1.00 11.310          H  
ATOM  14880 3HG2 ILE A 970      12.132 -35.554 -45.294  1.00 11.310          H  
ATOM  14881 1HD1 ILE A 970       8.642 -34.057 -46.060  1.00 11.310          H  
ATOM  14882 2HD1 ILE A 970      10.376 -34.347 -46.202  1.00 11.310          H  
ATOM  14883 3HD1 ILE A 970       9.221 -35.642 -46.525  1.00 11.310          H  
ATOM  14884  N   SER A 971      11.302 -39.353 -43.294  1.00  6.640          N  
ATOM  14885  CA  SER A 971      12.317 -40.350 -42.954  1.00  6.570          C  
ATOM  14886  C   SER A 971      12.496 -41.317 -44.128  1.00  6.620          C  
ATOM  14887  O   SER A 971      13.619 -41.683 -44.481  1.00  6.450          O  
ATOM  14888  CB  SER A 971      11.935 -41.106 -41.691  1.00  9.230          C  
ATOM  14889  OG  SER A 971      11.936 -40.262 -40.568  1.00  9.230          O  
ATOM  14890  H   SER A 971      10.505 -39.220 -42.664  1.00  7.970          H  
ATOM  14891  HA  SER A 971      13.264 -39.848 -42.780  1.00  7.880          H  
ATOM  14892 1HB  SER A 971      10.951 -41.544 -41.811  1.00 11.070          H  
ATOM  14893 2HB  SER A 971      12.638 -41.925 -41.532  1.00 11.070          H  
ATOM  14894  HG  SER A 971      11.690 -40.816 -39.831  1.00 11.070          H  
ATOM  14895  N   GLY A 972      11.400 -41.710 -44.779  1.00  6.870          N  
ATOM  14896  CA  GLY A 972      11.498 -42.555 -45.966  1.00  6.960          C  
ATOM  14897  C   GLY A 972      12.340 -41.895 -47.085  1.00  6.710          C  
ATOM  14898  O   GLY A 972      13.045 -42.589 -47.833  1.00  6.620          O  
ATOM  14899  H   GLY A 972      10.480 -41.460 -44.397  1.00  8.240          H  
ATOM  14900 1HA  GLY A 972      11.934 -43.515 -45.693  1.00  8.350          H  
ATOM  14901 2HA  GLY A 972      10.491 -42.753 -46.335  1.00  8.350          H  
ATOM  14902  N   TYR A 973      12.259 -40.566 -47.213  1.00  6.610          N  
ATOM  14903  CA  TYR A 973      12.993 -39.841 -48.247  1.00  6.390          C  
ATOM  14904  C   TYR A 973      14.475 -39.652 -47.873  1.00  6.090          C  
ATOM  14905  O   TYR A 973      15.343 -39.759 -48.748  1.00  5.940          O  
ATOM  14906  CB  TYR A 973      12.268 -38.527 -48.542  1.00  9.030          C  
ATOM  14907  CG  TYR A 973      10.817 -38.744 -49.075  1.00  9.030          C  
ATOM  14908  CD1 TYR A 973       9.800 -37.908 -48.652  1.00  9.030          C  
ATOM  14909  CD2 TYR A 973      10.498 -39.788 -49.953  1.00  9.030          C  
ATOM  14910  CE1 TYR A 973       8.505 -38.100 -49.091  1.00  9.030          C  
ATOM  14911  CE2 TYR A 973       9.204 -39.962 -50.388  1.00  9.030          C  
ATOM  14912  CZ  TYR A 973       8.212 -39.120 -49.959  1.00  9.030          C  
ATOM  14913  OH  TYR A 973       6.913 -39.292 -50.390  1.00  9.030          O  
ATOM  14914  H   TYR A 973      11.611 -40.059 -46.595  1.00  7.930          H  
ATOM  14915  HA  TYR A 973      12.995 -40.443 -49.148  1.00  7.670          H  
ATOM  14916 1HB  TYR A 973      12.223 -37.917 -47.640  1.00 10.840          H  
ATOM  14917 2HB  TYR A 973      12.810 -37.977 -49.289  1.00 10.840          H  
ATOM  14918  HD1 TYR A 973      10.020 -37.104 -47.974  1.00 10.840          H  
ATOM  14919  HD2 TYR A 973      11.248 -40.476 -50.309  1.00 10.840          H  
ATOM  14920  HE1 TYR A 973       7.718 -37.456 -48.757  1.00 10.840          H  
ATOM  14921  HE2 TYR A 973       8.973 -40.775 -51.075  1.00 10.840          H  
ATOM  14922  HH  TYR A 973       6.864 -40.057 -50.968  1.00 10.840          H  
ATOM  14923  N   THR A 974      14.777 -39.414 -46.586  1.00  6.010          N  
ATOM  14924  CA  THR A 974      16.174 -39.308 -46.147  1.00  5.730          C  
ATOM  14925  C   THR A 974      16.808 -40.680 -46.275  1.00  5.750          C  
ATOM  14926  O   THR A 974      17.994 -40.807 -46.614  1.00  5.550          O  
ATOM  14927  CB  THR A 974      16.303 -38.825 -44.701  1.00  8.130          C  
ATOM  14928  OG1 THR A 974      15.581 -39.745 -43.860  1.00  8.130          O  
ATOM  14929  CG2 THR A 974      15.739 -37.425 -44.597  1.00  8.130          C  
ATOM  14930  H   THR A 974      14.014 -39.280 -45.915  1.00  7.210          H  
ATOM  14931  HA  THR A 974      16.710 -38.632 -46.797  1.00  6.880          H  
ATOM  14932  HB  THR A 974      17.351 -38.824 -44.407  1.00  9.760          H  
ATOM  14933  HG1 THR A 974      15.876 -39.747 -42.915  1.00  9.760          H  
ATOM  14934 1HG2 THR A 974      15.818 -37.072 -43.600  1.00  9.760          H  
ATOM  14935 2HG2 THR A 974      16.301 -36.775 -45.256  1.00  9.760          H  
ATOM  14936 3HG2 THR A 974      14.699 -37.431 -44.894  1.00  9.760          H  
ATOM  14937  N   THR A 975      15.998 -41.713 -46.040  1.00  6.030          N  
ATOM  14938  CA  THR A 975      16.438 -43.075 -46.190  1.00  6.110          C  
ATOM  14939  C   THR A 975      16.805 -43.275 -47.636  1.00  6.080          C  
ATOM  14940  O   THR A 975      17.914 -43.717 -47.920  1.00  5.950          O  
ATOM  14941  CB  THR A 975      15.355 -44.095 -45.783  1.00  8.520          C  
ATOM  14942  OG1 THR A 975      15.051 -43.957 -44.391  1.00  8.520          O  
ATOM  14943  CG2 THR A 975      15.843 -45.480 -46.057  1.00  8.520          C  
ATOM  14944  H   THR A 975      15.058 -41.525 -45.692  1.00  7.240          H  
ATOM  14945  HA  THR A 975      17.319 -43.236 -45.575  1.00  7.330          H  
ATOM  14946  HB  THR A 975      14.458 -43.924 -46.348  1.00 10.230          H  
ATOM  14947  HG1 THR A 975      14.577 -43.107 -44.245  1.00 10.230          H  
ATOM  14948 1HG2 THR A 975      15.077 -46.186 -45.757  1.00 10.230          H  
ATOM  14949 2HG2 THR A 975      16.055 -45.611 -47.115  1.00 10.230          H  
ATOM  14950 3HG2 THR A 975      16.733 -45.641 -45.495  1.00 10.230          H  
ATOM  14951  N   ALA A 976      15.933 -42.863 -48.564  1.00  6.190          N  
ATOM  14952  CA  ALA A 976      16.223 -43.032 -49.978  1.00  6.190          C  
ATOM  14953  C   ALA A 976      17.553 -42.358 -50.345  1.00  5.870          C  
ATOM  14954  O   ALA A 976      18.464 -42.985 -50.908  1.00  5.810          O  
ATOM  14955  CB  ALA A 976      15.094 -42.433 -50.807  1.00  8.670          C  
ATOM  14956  H   ALA A 976      15.013 -42.518 -48.273  1.00  7.430          H  
ATOM  14957  HA  ALA A 976      16.265 -44.088 -50.195  1.00  7.430          H  
ATOM  14958 1HB  ALA A 976      15.279 -42.575 -51.860  1.00 10.400          H  
ATOM  14959 2HB  ALA A 976      14.158 -42.917 -50.535  1.00 10.400          H  
ATOM  14960 3HB  ALA A 976      15.018 -41.371 -50.606  1.00 10.400          H  
ATOM  14961  N   ALA A 977      17.746 -41.134 -49.852  1.00  5.660          N  
ATOM  14962  CA  ALA A 977      18.976 -40.403 -50.119  1.00  5.350          C  
ATOM  14963  C   ALA A 977      20.225 -41.149 -49.604  1.00  5.200          C  
ATOM  14964  O   ALA A 977      21.289 -41.040 -50.216  1.00  5.020          O  
ATOM  14965  CB  ALA A 977      18.889 -39.021 -49.507  1.00  7.610          C  
ATOM  14966  H   ALA A 977      16.976 -40.667 -49.363  1.00  6.790          H  
ATOM  14967  HA  ALA A 977      19.074 -40.300 -51.199  1.00  6.420          H  
ATOM  14968 1HB  ALA A 977      19.790 -38.461 -49.740  1.00  9.140          H  
ATOM  14969 2HB  ALA A 977      18.016 -38.505 -49.912  1.00  9.140          H  
ATOM  14970 3HB  ALA A 977      18.785 -39.127 -48.439  1.00  9.140          H  
ATOM  14971  N   THR A 978      20.114 -41.876 -48.476  1.00  5.300          N  
ATOM  14972  CA  THR A 978      21.247 -42.628 -47.920  1.00  5.210          C  
ATOM  14973  C   THR A 978      21.441 -43.983 -48.622  1.00  5.390          C  
ATOM  14974  O   THR A 978      22.574 -44.374 -48.909  1.00  5.270          O  
ATOM  14975  CB  THR A 978      21.129 -42.834 -46.391  1.00  7.330          C  
ATOM  14976  OG1 THR A 978      21.059 -41.552 -45.748  1.00  7.330          O  
ATOM  14977  CG2 THR A 978      22.403 -43.592 -45.846  1.00  7.330          C  
ATOM  14978  H   THR A 978      19.218 -41.887 -47.978  1.00  6.360          H  
ATOM  14979  HA  THR A 978      22.147 -42.041 -48.090  1.00  6.250          H  
ATOM  14980  HB  THR A 978      20.223 -43.396 -46.168  1.00  8.800          H  
ATOM  14981  HG1 THR A 978      20.171 -41.168 -45.899  1.00  8.800          H  
ATOM  14982 1HG2 THR A 978      22.322 -43.715 -44.773  1.00  8.800          H  
ATOM  14983 2HG2 THR A 978      22.492 -44.568 -46.307  1.00  8.800          H  
ATOM  14984 3HG2 THR A 978      23.291 -43.010 -46.074  1.00  8.800          H  
ATOM  14985  N   VAL A 979      20.352 -44.715 -48.921  1.00  5.680          N  
ATOM  14986  CA  VAL A 979      20.481 -46.040 -49.562  1.00  5.880          C  
ATOM  14987  C   VAL A 979      21.104 -45.881 -50.948  1.00  5.780          C  
ATOM  14988  O   VAL A 979      21.824 -46.759 -51.441  1.00  5.830          O  
ATOM  14989  CB  VAL A 979      19.140 -46.807 -49.635  1.00  8.150          C  
ATOM  14990  CG1 VAL A 979      18.596 -47.052 -48.208  1.00  8.150          C  
ATOM  14991  CG2 VAL A 979      18.169 -46.085 -50.444  1.00  8.150          C  
ATOM  14992  H   VAL A 979      19.440 -44.340 -48.658  1.00  6.820          H  
ATOM  14993  HA  VAL A 979      21.156 -46.639 -48.974  1.00  7.060          H  
ATOM  14994  HB  VAL A 979      19.306 -47.744 -50.082  1.00  9.780          H  
ATOM  14995 1HG1 VAL A 979      17.664 -47.606 -48.248  1.00  9.780          H  
ATOM  14996 2HG1 VAL A 979      19.302 -47.607 -47.647  1.00  9.780          H  
ATOM  14997 3HG1 VAL A 979      18.421 -46.109 -47.711  1.00  9.780          H  
ATOM  14998 1HG2 VAL A 979      17.240 -46.641 -50.479  1.00  9.780          H  
ATOM  14999 2HG2 VAL A 979      18.028 -45.171 -49.970  1.00  9.780          H  
ATOM  15000 3HG2 VAL A 979      18.527 -45.924 -51.458  1.00  9.780          H  
ATOM  15001  N   ALA A 980      20.938 -44.689 -51.533  1.00  5.630          N  
ATOM  15002  CA  ALA A 980      21.513 -44.306 -52.811  1.00  5.510          C  
ATOM  15003  C   ALA A 980      23.036 -44.468 -52.813  1.00  5.300          C  
ATOM  15004  O   ALA A 980      23.647 -44.482 -53.884  1.00  5.240          O  
ATOM  15005  CB  ALA A 980      21.180 -42.856 -53.113  1.00  7.760          C  
ATOM  15006  H   ALA A 980      20.266 -44.038 -51.110  1.00  6.760          H  
ATOM  15007  HA  ALA A 980      21.086 -44.948 -53.582  1.00  6.610          H  
ATOM  15008 1HB  ALA A 980      21.581 -42.562 -54.071  1.00  9.310          H  
ATOM  15009 2HB  ALA A 980      20.123 -42.724 -53.114  1.00  9.310          H  
ATOM  15010 3HB  ALA A 980      21.612 -42.232 -52.340  1.00  9.310          H  
ATOM  15011  N   ALA A 981      23.665 -44.435 -51.633  1.00  5.170          N  
ATOM  15012  CA  ALA A 981      25.107 -44.571 -51.493  1.00  4.980          C  
ATOM  15013  C   ALA A 981      25.515 -45.908 -50.848  1.00  5.150          C  
ATOM  15014  O   ALA A 981      26.689 -46.095 -50.545  1.00  5.090          O  
ATOM  15015  CB  ALA A 981      25.646 -43.430 -50.637  1.00  7.050          C  
ATOM  15016  H   ALA A 981      23.116 -44.376 -50.773  1.00  6.200          H  
ATOM  15017  HA  ALA A 981      25.548 -44.525 -52.486  1.00  5.980          H  
ATOM  15018 1HB  ALA A 981      26.718 -43.506 -50.552  1.00  8.460          H  
ATOM  15019 2HB  ALA A 981      25.386 -42.479 -51.084  1.00  8.460          H  
ATOM  15020 3HB  ALA A 981      25.191 -43.498 -49.647  1.00  8.460          H  
ATOM  15021  N   MET A 982      24.565 -46.808 -50.565  1.00  5.370          N  
ATOM  15022  CA  MET A 982      24.907 -48.057 -49.865  1.00  5.560          C  
ATOM  15023  C   MET A 982      24.757 -49.350 -50.640  1.00  5.820          C  
ATOM  15024  O   MET A 982      25.529 -50.294 -50.445  1.00  5.940          O  
ATOM  15025  CB  MET A 982      24.033 -48.251 -48.658  1.00  7.710          C  
ATOM  15026  CG  MET A 982      24.223 -47.304 -47.557  1.00  7.710          C  
ATOM  15027  SD  MET A 982      23.384 -47.899 -46.110  1.00  7.710          S  
ATOM  15028  CE  MET A 982      21.743 -47.739 -46.519  1.00  7.710          C  
ATOM  15029  H   MET A 982      23.604 -46.641 -50.863  1.00  6.440          H  
ATOM  15030  HA  MET A 982      25.941 -47.986 -49.547  1.00  6.670          H  
ATOM  15031 1HB  MET A 982      23.015 -48.163 -49.004  1.00  9.250          H  
ATOM  15032 2HB  MET A 982      24.150 -49.265 -48.280  1.00  9.250          H  
ATOM  15033 1HG  MET A 982      25.279 -47.167 -47.342  1.00  9.250          H  
ATOM  15034 2HG  MET A 982      23.810 -46.336 -47.830  1.00  9.250          H  
ATOM  15035 1HE  MET A 982      21.145 -48.092 -45.711  1.00  9.250          H  
ATOM  15036 2HE  MET A 982      21.526 -46.702 -46.717  1.00  9.250          H  
ATOM  15037 3HE  MET A 982      21.533 -48.328 -47.378  1.00  9.250          H  
ATOM  15038  N   PHE A 983      23.745 -49.419 -51.480  1.00  5.920          N  
ATOM  15039  CA  PHE A 983      23.435 -50.675 -52.150  1.00  6.170          C  
ATOM  15040  C   PHE A 983      23.968 -50.669 -53.587  1.00  6.180          C  
ATOM  15041  O   PHE A 983      24.194 -49.598 -54.131  1.00  6.010          O  
ATOM  15042  CB  PHE A 983      21.933 -50.946 -52.007  1.00  8.540          C  
ATOM  15043  CG  PHE A 983      21.553 -51.196 -50.538  1.00  8.540          C  
ATOM  15044  CD1 PHE A 983      20.716 -50.333 -49.877  1.00  8.540          C  
ATOM  15045  CD2 PHE A 983      22.085 -52.263 -49.814  1.00  8.540          C  
ATOM  15046  CE1 PHE A 983      20.381 -50.523 -48.548  1.00  8.540          C  
ATOM  15047  CE2 PHE A 983      21.766 -52.443 -48.478  1.00  8.540          C  
ATOM  15048  CZ  PHE A 983      20.912 -51.577 -47.850  1.00  8.540          C  
ATOM  15049  H   PHE A 983      23.145 -48.600 -51.609  1.00  7.100          H  
ATOM  15050  HA  PHE A 983      23.952 -51.453 -51.605  1.00  7.400          H  
ATOM  15051 1HB  PHE A 983      21.383 -50.069 -52.352  1.00 10.250          H  
ATOM  15052 2HB  PHE A 983      21.601 -51.776 -52.592  1.00 10.250          H  
ATOM  15053  HD1 PHE A 983      20.316 -49.507 -50.427  1.00 10.250          H  
ATOM  15054  HD2 PHE A 983      22.766 -52.959 -50.294  1.00 10.250          H  
ATOM  15055  HE1 PHE A 983      19.708 -49.838 -48.053  1.00 10.250          H  
ATOM  15056  HE2 PHE A 983      22.193 -53.281 -47.915  1.00 10.250          H  
ATOM  15057  HZ  PHE A 983      20.666 -51.736 -46.801  1.00 10.250          H  
ATOM  15058  N   PRO A 984      24.130 -51.837 -54.257  1.00  6.400          N  
ATOM  15059  CA  PRO A 984      24.676 -51.954 -55.604  1.00  6.430          C  
ATOM  15060  C   PRO A 984      24.133 -50.953 -56.641  1.00  6.300          C  
ATOM  15061  O   PRO A 984      24.886 -50.607 -57.552  1.00  6.180          O  
ATOM  15062  CB  PRO A 984      24.360 -53.421 -55.950  1.00  9.640          C  
ATOM  15063  CG  PRO A 984      24.438 -54.125 -54.610  1.00  9.640          C  
ATOM  15064  CD  PRO A 984      23.823 -53.151 -53.623  1.00  9.640          C  
ATOM  15065  HA  PRO A 984      25.756 -51.843 -55.535  1.00  7.720          H  
ATOM  15066 1HB  PRO A 984      23.407 -53.539 -56.458  1.00 11.570          H  
ATOM  15067 2HB  PRO A 984      25.124 -53.794 -56.652  1.00 11.570          H  
ATOM  15068 1HG  PRO A 984      23.900 -55.087 -54.655  1.00 11.570          H  
ATOM  15069 2HG  PRO A 984      25.487 -54.362 -54.375  1.00 11.570          H  
ATOM  15070 1HD  PRO A 984      22.754 -53.333 -53.559  1.00 11.570          H  
ATOM  15071 2HD  PRO A 984      24.339 -53.278 -52.662  1.00 11.570          H  
ATOM  15072  N   PRO A 985      22.851 -50.541 -56.690  1.00  6.330          N  
ATOM  15073  CA  PRO A 985      22.498 -49.472 -57.580  1.00  6.190          C  
ATOM  15074  C   PRO A 985      23.188 -48.294 -56.914  1.00  5.830          C  
ATOM  15075  O   PRO A 985      22.706 -47.804 -55.891  1.00  5.730          O  
ATOM  15076  CB  PRO A 985      20.969 -49.431 -57.510  1.00  9.290          C  
ATOM  15077  CG  PRO A 985      20.596 -50.795 -56.957  1.00  9.290          C  
ATOM  15078  CD  PRO A 985      21.724 -51.146 -55.993  1.00  9.290          C  
ATOM  15079  HA  PRO A 985      22.885 -49.663 -58.591  1.00  7.430          H  
ATOM  15080 1HB  PRO A 985      20.638 -48.600 -56.863  1.00 11.140          H  
ATOM  15081 2HB  PRO A 985      20.553 -49.242 -58.506  1.00 11.140          H  
ATOM  15082 1HG  PRO A 985      19.640 -50.721 -56.492  1.00 11.140          H  
ATOM  15083 2HG  PRO A 985      20.493 -51.523 -57.773  1.00 11.140          H  
ATOM  15084 1HD  PRO A 985      21.556 -50.633 -55.040  1.00 11.140          H  
ATOM  15085 2HD  PRO A 985      21.801 -52.214 -55.882  1.00 11.140          H  
ATOM  15086  N   TRP A 986      24.209 -47.742 -57.524  1.00  5.730          N  
ATOM  15087  CA  TRP A 986      24.993 -46.759 -56.790  1.00  5.410          C  
ATOM  15088  C   TRP A 986      24.691 -45.407 -57.338  1.00  5.240          C  
ATOM  15089  O   TRP A 986      25.477 -44.812 -58.073  1.00  5.040          O  
ATOM  15090  CB  TRP A 986      26.504 -47.003 -56.939  1.00  7.700          C  
ATOM  15091  CG  TRP A 986      27.045 -48.267 -56.385  1.00  7.700          C  
ATOM  15092  CD1 TRP A 986      27.453 -49.341 -57.105  1.00  7.700          C  
ATOM  15093  CD2 TRP A 986      27.236 -48.617 -55.013  1.00  7.700          C  
ATOM  15094  NE1 TRP A 986      27.873 -50.333 -56.271  1.00  7.700          N  
ATOM  15095  CE2 TRP A 986      27.737 -49.918 -54.993  1.00  7.700          C  
ATOM  15096  CE3 TRP A 986      27.024 -47.952 -53.816  1.00  7.700          C  
ATOM  15097  CZ2 TRP A 986      28.013 -50.578 -53.816  1.00  7.700          C  
ATOM  15098  CZ3 TRP A 986      27.315 -48.614 -52.647  1.00  7.700          C  
ATOM  15099  CH2 TRP A 986      27.787 -49.892 -52.642  1.00  7.700          C  
ATOM  15100  H   TRP A 986      24.527 -48.111 -58.411  1.00  6.880          H  
ATOM  15101  HA  TRP A 986      24.722 -46.792 -55.732  1.00  6.490          H  
ATOM  15102 1HB  TRP A 986      26.735 -47.007 -57.963  1.00  9.240          H  
ATOM  15103 2HB  TRP A 986      27.040 -46.203 -56.494  1.00  9.240          H  
ATOM  15104  HD1 TRP A 986      27.439 -49.408 -58.187  1.00  9.240          H  
ATOM  15105  HE1 TRP A 986      28.213 -51.230 -56.572  1.00  9.240          H  
ATOM  15106  HE3 TRP A 986      26.638 -46.936 -53.799  1.00  9.240          H  
ATOM  15107  HZ2 TRP A 986      28.399 -51.599 -53.799  1.00  9.240          H  
ATOM  15108  HZ3 TRP A 986      27.152 -48.101 -51.720  1.00  9.240          H  
ATOM  15109  HH2 TRP A 986      27.990 -50.378 -51.686  1.00  9.240          H  
ATOM  15110  N   SER A 987      23.499 -44.939 -57.037  1.00  5.320          N  
ATOM  15111  CA  SER A 987      23.076 -43.666 -57.605  1.00  5.170          C  
ATOM  15112  C   SER A 987      23.924 -42.503 -57.116  1.00  4.900          C  
ATOM  15113  O   SER A 987      24.468 -41.733 -57.912  1.00  4.750          O  
ATOM  15114  CB  SER A 987      21.622 -43.362 -57.299  1.00  7.300          C  
ATOM  15115  OG  SER A 987      21.289 -42.104 -57.840  1.00  7.300          O  
ATOM  15116  H   SER A 987      22.921 -45.519 -56.412  1.00  6.380          H  
ATOM  15117  HA  SER A 987      23.187 -43.728 -58.689  1.00  6.200          H  
ATOM  15118 1HB  SER A 987      20.990 -44.132 -57.737  1.00  8.760          H  
ATOM  15119 2HB  SER A 987      21.454 -43.368 -56.229  1.00  8.760          H  
ATOM  15120  HG  SER A 987      20.354 -41.887 -57.614  1.00  8.760          H  
ATOM  15121  N   ALA A 988      24.074 -42.386 -55.799  1.00  4.830          N  
ATOM  15122  CA  ALA A 988      24.782 -41.244 -55.227  1.00  4.560          C  
ATOM  15123  C   ALA A 988      26.239 -41.202 -55.646  1.00  4.340          C  
ATOM  15124  O   ALA A 988      26.825 -40.143 -55.863  1.00  4.080          O  
ATOM  15125  CB  ALA A 988      24.693 -41.268 -53.719  1.00  6.490          C  
ATOM  15126  H   ALA A 988      23.686 -43.106 -55.187  1.00  5.800          H  
ATOM  15127  HA  ALA A 988      24.302 -40.358 -55.611  1.00  5.470          H  
ATOM  15128 1HB  ALA A 988      25.189 -40.389 -53.308  1.00  7.790          H  
ATOM  15129 2HB  ALA A 988      23.655 -41.266 -53.420  1.00  7.790          H  
ATOM  15130 3HB  ALA A 988      25.175 -42.161 -53.360  1.00  7.790          H  
ATOM  15131  N   ALA A 989      26.824 -42.382 -55.755  1.00  4.480          N  
ATOM  15132  CA  ALA A 989      28.219 -42.564 -56.105  1.00  4.320          C  
ATOM  15133  C   ALA A 989      28.425 -42.691 -57.625  1.00  4.380          C  
ATOM  15134  O   ALA A 989      29.500 -43.070 -58.078  1.00  4.360          O  
ATOM  15135  CB  ALA A 989      28.757 -43.767 -55.363  1.00  6.110          C  
ATOM  15136  H   ALA A 989      26.275 -43.203 -55.545  1.00  5.380          H  
ATOM  15137  HA  ALA A 989      28.770 -41.682 -55.774  1.00  5.180          H  
ATOM  15138 1HB  ALA A 989      29.807 -43.887 -55.579  1.00  7.330          H  
ATOM  15139 2HB  ALA A 989      28.623 -43.623 -54.293  1.00  7.330          H  
ATOM  15140 3HB  ALA A 989      28.230 -44.636 -55.668  1.00  7.330          H  
ATOM  15141  N   ALA A 990      27.383 -42.486 -58.434  1.00  4.480          N  
ATOM  15142  CA  ALA A 990      27.503 -42.580 -59.889  1.00  4.560          C  
ATOM  15143  C   ALA A 990      28.125 -43.898 -60.377  1.00  4.750          C  
ATOM  15144  O   ALA A 990      28.991 -43.895 -61.255  1.00  4.750          O  
ATOM  15145  CB  ALA A 990      28.338 -41.422 -60.424  1.00  6.350          C  
ATOM  15146  H   ALA A 990      26.474 -42.205 -58.052  1.00  5.380          H  
ATOM  15147  HA  ALA A 990      26.495 -42.515 -60.300  1.00  5.470          H  
ATOM  15148 1HB  ALA A 990      28.378 -41.480 -61.510  1.00  7.620          H  
ATOM  15149 2HB  ALA A 990      27.882 -40.480 -60.123  1.00  7.620          H  
ATOM  15150 3HB  ALA A 990      29.348 -41.480 -60.022  1.00  7.620          H  
ATOM  15151  N   GLY A 991      27.675 -45.024 -59.823  1.00  4.950          N  
ATOM  15152  CA  GLY A 991      28.142 -46.355 -60.208  1.00  5.160          C  
ATOM  15153  C   GLY A 991      29.326 -46.879 -59.391  1.00  5.130          C  
ATOM  15154  O   GLY A 991      29.684 -48.054 -59.507  1.00  5.340          O  
ATOM  15155  H   GLY A 991      26.949 -44.949 -59.111  1.00  5.940          H  
ATOM  15156 1HA  GLY A 991      27.314 -47.058 -60.134  1.00  6.190          H  
ATOM  15157 2HA  GLY A 991      28.426 -46.329 -61.258  1.00  6.190          H  
ATOM  15158  N   ILE A 992      29.907 -46.038 -58.548  1.00  4.890          N  
ATOM  15159  CA  ILE A 992      31.078 -46.400 -57.774  1.00  4.870          C  
ATOM  15160  C   ILE A 992      30.782 -46.972 -56.367  1.00  4.960          C  
ATOM  15161  O   ILE A 992      29.991 -46.395 -55.632  1.00  4.870          O  
ATOM  15162  CB  ILE A 992      31.961 -45.153 -57.661  1.00  6.830          C  
ATOM  15163  CG1 ILE A 992      32.228 -44.601 -59.096  1.00  6.830          C  
ATOM  15164  CG2 ILE A 992      33.238 -45.416 -56.895  1.00  6.830          C  
ATOM  15165  CD1 ILE A 992      32.852 -45.572 -60.078  1.00  6.830          C  
ATOM  15166  H   ILE A 992      29.573 -45.070 -58.504  1.00  5.870          H  
ATOM  15167  HA  ILE A 992      31.616 -47.132 -58.342  1.00  5.840          H  
ATOM  15168  HB  ILE A 992      31.411 -44.382 -57.132  1.00  8.190          H  
ATOM  15169 1HG1 ILE A 992      31.288 -44.248 -59.522  1.00  8.190          H  
ATOM  15170 2HG1 ILE A 992      32.885 -43.750 -58.992  1.00  8.190          H  
ATOM  15171 1HG2 ILE A 992      33.805 -44.499 -56.830  1.00  8.190          H  
ATOM  15172 2HG2 ILE A 992      33.008 -45.751 -55.909  1.00  8.190          H  
ATOM  15173 3HG2 ILE A 992      33.819 -46.154 -57.383  1.00  8.190          H  
ATOM  15174 1HD1 ILE A 992      32.998 -45.069 -61.026  1.00  8.190          H  
ATOM  15175 2HD1 ILE A 992      33.777 -45.904 -59.714  1.00  8.190          H  
ATOM  15176 3HD1 ILE A 992      32.206 -46.422 -60.255  1.00  8.190          H  
ATOM  15177  N   PRO A 993      31.410 -48.100 -55.961  1.00  5.160          N  
ATOM  15178  CA  PRO A 993      31.258 -48.703 -54.655  1.00  5.280          C  
ATOM  15179  C   PRO A 993      31.527 -47.654 -53.604  1.00  5.050          C  
ATOM  15180  O   PRO A 993      32.368 -46.780 -53.803  1.00  4.840          O  
ATOM  15181  CB  PRO A 993      32.335 -49.797 -54.657  1.00  7.920          C  
ATOM  15182  CG  PRO A 993      32.471 -50.179 -56.114  1.00  7.920          C  
ATOM  15183  CD  PRO A 993      32.271 -48.892 -56.887  1.00  7.920          C  
ATOM  15184  HA  PRO A 993      30.265 -49.118 -54.551  1.00  6.340          H  
ATOM  15185 1HB  PRO A 993      33.269 -49.410 -54.230  1.00  9.500          H  
ATOM  15186 2HB  PRO A 993      32.018 -50.626 -54.010  1.00  9.500          H  
ATOM  15187 1HG  PRO A 993      33.450 -50.648 -56.297  1.00  9.500          H  
ATOM  15188 2HG  PRO A 993      31.704 -50.937 -56.374  1.00  9.500          H  
ATOM  15189 1HD  PRO A 993      33.239 -48.400 -57.060  1.00  9.500          H  
ATOM  15190 2HD  PRO A 993      31.744 -49.156 -57.820  1.00  9.500          H  
ATOM  15191  N   PHE A 994      30.788 -47.703 -52.503  1.00  5.100          N  
ATOM  15192  CA  PHE A 994      30.909 -46.674 -51.483  1.00  4.880          C  
ATOM  15193  C   PHE A 994      32.347 -46.442 -51.044  1.00  4.780          C  
ATOM  15194  O   PHE A 994      32.789 -45.292 -50.989  1.00  4.510          O  
ATOM  15195  CB  PHE A 994      30.079 -46.998 -50.265  1.00  6.920          C  
ATOM  15196  CG  PHE A 994      30.130 -45.906 -49.275  1.00  6.920          C  
ATOM  15197  CD1 PHE A 994      29.315 -44.824 -49.447  1.00  6.920          C  
ATOM  15198  CD2 PHE A 994      30.983 -45.920 -48.211  1.00  6.920          C  
ATOM  15199  CE1 PHE A 994      29.341 -43.789 -48.585  1.00  6.920          C  
ATOM  15200  CE2 PHE A 994      31.013 -44.862 -47.337  1.00  6.920          C  
ATOM  15201  CZ  PHE A 994      30.195 -43.805 -47.533  1.00  6.920          C  
ATOM  15202  H   PHE A 994      30.143 -48.471 -52.361  1.00  6.120          H  
ATOM  15203  HA  PHE A 994      30.535 -45.743 -51.910  1.00  5.860          H  
ATOM  15204 1HB  PHE A 994      29.045 -47.160 -50.548  1.00  8.300          H  
ATOM  15205 2HB  PHE A 994      30.459 -47.902 -49.809  1.00  8.300          H  
ATOM  15206  HD1 PHE A 994      28.643 -44.806 -50.299  1.00  8.300          H  
ATOM  15207  HD2 PHE A 994      31.634 -46.770 -48.084  1.00  8.300          H  
ATOM  15208  HE1 PHE A 994      28.681 -42.946 -48.741  1.00  8.300          H  
ATOM  15209  HE2 PHE A 994      31.684 -44.851 -46.499  1.00  8.300          H  
ATOM  15210  HZ  PHE A 994      30.221 -42.986 -46.856  1.00  8.300          H  
ATOM  15211  N   SER A 995      33.062 -47.513 -50.666  1.00  5.010          N  
ATOM  15212  CA  SER A 995      34.432 -47.336 -50.194  1.00  4.950          C  
ATOM  15213  C   SER A 995      35.330 -46.701 -51.240  1.00  4.790          C  
ATOM  15214  O   SER A 995      36.119 -45.813 -50.916  1.00  4.600          O  
ATOM  15215  CB  SER A 995      35.019 -48.644 -49.752  1.00  6.950          C  
ATOM  15216  OG  SER A 995      36.335 -48.490 -49.325  1.00  6.950          O  
ATOM  15217  H   SER A 995      32.660 -48.465 -50.711  1.00  6.010          H  
ATOM  15218  HA  SER A 995      34.406 -46.669 -49.330  1.00  5.940          H  
ATOM  15219 1HB  SER A 995      34.434 -49.017 -48.932  1.00  8.340          H  
ATOM  15220 2HB  SER A 995      34.970 -49.373 -50.563  1.00  8.340          H  
ATOM  15221  HG  SER A 995      36.622 -49.361 -49.059  1.00  8.340          H  
ATOM  15222  N   LEU A 996      35.216 -47.141 -52.496  1.00  4.870          N  
ATOM  15223  CA  LEU A 996      36.057 -46.596 -53.545  1.00  4.750          C  
ATOM  15224  C   LEU A 996      35.708 -45.141 -53.808  1.00  4.420          C  
ATOM  15225  O   LEU A 996      36.596 -44.348 -54.125  1.00  4.240          O  
ATOM  15226  CB  LEU A 996      35.916 -47.409 -54.835  1.00  6.700          C  
ATOM  15227  CG  LEU A 996      36.872 -48.648 -55.005  1.00  6.700          C  
ATOM  15228  CD1 LEU A 996      38.350 -48.182 -55.146  1.00  6.700          C  
ATOM  15229  CD2 LEU A 996      36.717 -49.598 -53.794  1.00  6.700          C  
ATOM  15230  H   LEU A 996      34.562 -47.882 -52.697  1.00  5.840          H  
ATOM  15231  HA  LEU A 996      37.082 -46.632 -53.201  1.00  5.700          H  
ATOM  15232 1HB  LEU A 996      34.888 -47.758 -54.908  1.00  8.040          H  
ATOM  15233 2HB  LEU A 996      36.095 -46.741 -55.678  1.00  8.040          H  
ATOM  15234  HG  LEU A 996      36.597 -49.181 -55.914  1.00  8.040          H  
ATOM  15235 1HD1 LEU A 996      38.988 -49.053 -55.283  1.00  8.040          H  
ATOM  15236 2HD1 LEU A 996      38.447 -47.526 -56.009  1.00  8.040          H  
ATOM  15237 3HD1 LEU A 996      38.682 -47.651 -54.261  1.00  8.040          H  
ATOM  15238 1HD2 LEU A 996      37.365 -50.462 -53.934  1.00  8.040          H  
ATOM  15239 2HD2 LEU A 996      37.005 -49.091 -52.872  1.00  8.040          H  
ATOM  15240 3HD2 LEU A 996      35.685 -49.934 -53.715  1.00  8.040          H  
ATOM  15241  N   ASN A 997      34.427 -44.789 -53.676  1.00  4.350          N  
ATOM  15242  CA  ASN A 997      33.978 -43.416 -53.856  1.00  4.050          C  
ATOM  15243  C   ASN A 997      34.677 -42.546 -52.798  1.00  3.860          C  
ATOM  15244  O   ASN A 997      35.221 -41.485 -53.116  1.00  3.650          O  
ATOM  15245  CB  ASN A 997      32.460 -43.351 -53.771  1.00  5.790          C  
ATOM  15246  CG  ASN A 997      31.873 -42.042 -54.173  1.00  5.790          C  
ATOM  15247  OD1 ASN A 997      32.098 -41.532 -55.277  1.00  5.790          O  
ATOM  15248  ND2 ASN A 997      31.108 -41.479 -53.288  1.00  5.790          N  
ATOM  15249  H   ASN A 997      33.729 -45.515 -53.485  1.00  5.220          H  
ATOM  15250  HA  ASN A 997      34.295 -43.062 -54.837  1.00  4.860          H  
ATOM  15251 1HB  ASN A 997      32.027 -44.138 -54.389  1.00  6.950          H  
ATOM  15252 2HB  ASN A 997      32.155 -43.558 -52.749  1.00  6.950          H  
ATOM  15253 1HD2 ASN A 997      30.666 -40.580 -53.487  1.00  6.950          H  
ATOM  15254 2HD2 ASN A 997      30.970 -41.924 -52.408  1.00  6.950          H  
ATOM  15255  N   VAL A 998      34.708 -43.041 -51.547  1.00  3.950          N  
ATOM  15256  CA  VAL A 998      35.403 -42.363 -50.453  1.00  3.800          C  
ATOM  15257  C   VAL A 998      36.900 -42.244 -50.722  1.00  3.770          C  
ATOM  15258  O   VAL A 998      37.474 -41.163 -50.544  1.00  3.540          O  
ATOM  15259  CB  VAL A 998      35.152 -43.105 -49.108  1.00  5.380          C  
ATOM  15260  CG1 VAL A 998      36.082 -42.585 -47.991  1.00  5.380          C  
ATOM  15261  CG2 VAL A 998      33.680 -42.883 -48.692  1.00  5.380          C  
ATOM  15262  H   VAL A 998      34.189 -43.907 -51.370  1.00  4.740          H  
ATOM  15263  HA  VAL A 998      34.990 -41.360 -50.361  1.00  4.560          H  
ATOM  15264  HB  VAL A 998      35.337 -44.166 -49.236  1.00  6.460          H  
ATOM  15265 1HG1 VAL A 998      35.858 -43.122 -47.077  1.00  6.460          H  
ATOM  15266 2HG1 VAL A 998      37.126 -42.756 -48.260  1.00  6.460          H  
ATOM  15267 3HG1 VAL A 998      35.938 -41.563 -47.837  1.00  6.460          H  
ATOM  15268 1HG2 VAL A 998      33.490 -43.405 -47.761  1.00  6.460          H  
ATOM  15269 2HG2 VAL A 998      33.489 -41.820 -48.557  1.00  6.460          H  
ATOM  15270 3HG2 VAL A 998      33.016 -43.270 -49.465  1.00  6.460          H  
ATOM  15271  N   GLN A 999      37.535 -43.332 -51.166  1.00  4.010          N  
ATOM  15272  CA  GLN A 999      38.959 -43.284 -51.457  1.00  4.040          C  
ATOM  15273  C   GLN A 999      39.248 -42.285 -52.572  1.00  3.860          C  
ATOM  15274  O   GLN A 999      40.202 -41.526 -52.482  1.00  3.760          O  
ATOM  15275  CB  GLN A 999      39.456 -44.664 -51.895  1.00  5.640          C  
ATOM  15276  CG  GLN A 999      39.509 -45.727 -50.803  1.00  5.640          C  
ATOM  15277  CD  GLN A 999      39.830 -47.099 -51.362  1.00  5.640          C  
ATOM  15278  OE1 GLN A 999      39.060 -48.060 -51.236  1.00  5.640          O  
ATOM  15279  NE2 GLN A 999      40.972 -47.176 -52.009  1.00  5.640          N  
ATOM  15280  H   GLN A 999      37.016 -44.210 -51.258  1.00  4.810          H  
ATOM  15281  HA  GLN A 999      39.489 -42.968 -50.561  1.00  4.850          H  
ATOM  15282 1HB  GLN A 999      38.816 -45.036 -52.689  1.00  6.770          H  
ATOM  15283 2HB  GLN A 999      40.456 -44.560 -52.311  1.00  6.770          H  
ATOM  15284 1HG  GLN A 999      40.295 -45.474 -50.116  1.00  6.770          H  
ATOM  15285 2HG  GLN A 999      38.559 -45.771 -50.281  1.00  6.770          H  
ATOM  15286 1HE2 GLN A 999      41.290 -48.028 -52.449  1.00  6.770          H  
ATOM  15287 2HE2 GLN A 999      41.567 -46.382 -52.075  1.00  6.770          H  
ATOM  15288  N   TYR A1000      38.418 -42.249 -53.610  1.00  3.830          N  
ATOM  15289  CA  TYR A1000      38.647 -41.331 -54.712  1.00  3.700          C  
ATOM  15290  C   TYR A1000      38.531 -39.884 -54.248  1.00  3.400          C  
ATOM  15291  O   TYR A1000      39.308 -39.015 -54.674  1.00  3.290          O  
ATOM  15292  CB  TYR A1000      37.719 -41.636 -55.858  1.00  5.230          C  
ATOM  15293  CG  TYR A1000      38.070 -40.872 -57.085  1.00  5.230          C  
ATOM  15294  CD1 TYR A1000      39.202 -41.262 -57.804  1.00  5.230          C  
ATOM  15295  CD2 TYR A1000      37.278 -39.845 -57.533  1.00  5.230          C  
ATOM  15296  CE1 TYR A1000      39.531 -40.620 -58.959  1.00  5.230          C  
ATOM  15297  CE2 TYR A1000      37.615 -39.204 -58.694  1.00  5.230          C  
ATOM  15298  CZ  TYR A1000      38.736 -39.588 -59.409  1.00  5.230          C  
ATOM  15299  OH  TYR A1000      39.053 -38.960 -60.593  1.00  5.230          O  
ATOM  15300  H   TYR A1000      37.646 -42.914 -53.666  1.00  4.600          H  
ATOM  15301  HA  TYR A1000      39.661 -41.484 -55.068  1.00  4.440          H  
ATOM  15302 1HB  TYR A1000      37.762 -42.702 -56.084  1.00  6.280          H  
ATOM  15303 2HB  TYR A1000      36.690 -41.400 -55.575  1.00  6.280          H  
ATOM  15304  HD1 TYR A1000      39.821 -42.087 -57.450  1.00  6.280          H  
ATOM  15305  HD2 TYR A1000      36.389 -39.548 -56.979  1.00  6.280          H  
ATOM  15306  HE1 TYR A1000      40.407 -40.926 -59.527  1.00  6.280          H  
ATOM  15307  HE2 TYR A1000      36.990 -38.392 -59.066  1.00  6.280          H  
ATOM  15308  HH  TYR A1000      38.250 -38.514 -60.949  1.00  6.280          H  
ATOM  15309  N   ARG A1001      37.516 -39.583 -53.429  1.00  3.290          N  
ATOM  15310  CA  ARG A1001      37.354 -38.224 -52.933  1.00  3.010          C  
ATOM  15311  C   ARG A1001      38.597 -37.808 -52.145  1.00  2.940          C  
ATOM  15312  O   ARG A1001      39.084 -36.683 -52.305  1.00  2.760          O  
ATOM  15313  CB  ARG A1001      36.119 -38.119 -52.060  1.00  4.330          C  
ATOM  15314  CG  ARG A1001      34.771 -38.219 -52.791  1.00  4.330          C  
ATOM  15315  CD  ARG A1001      34.404 -36.978 -53.524  1.00  4.330          C  
ATOM  15316  NE  ARG A1001      34.003 -35.880 -52.616  1.00  4.330          N  
ATOM  15317  CZ  ARG A1001      33.981 -34.551 -52.962  1.00  4.330          C  
ATOM  15318  NH1 ARG A1001      34.360 -34.174 -54.171  1.00  4.330          N  
ATOM  15319  NH2 ARG A1001      33.555 -33.605 -52.126  1.00  4.330          N  
ATOM  15320  H   ARG A1001      36.840 -40.310 -53.167  1.00  3.950          H  
ATOM  15321  HA  ARG A1001      37.259 -37.559 -53.787  1.00  3.610          H  
ATOM  15322 1HB  ARG A1001      36.145 -38.925 -51.337  1.00  5.190          H  
ATOM  15323 2HB  ARG A1001      36.137 -37.181 -51.510  1.00  5.190          H  
ATOM  15324 1HG  ARG A1001      34.823 -39.022 -53.523  1.00  5.190          H  
ATOM  15325 2HG  ARG A1001      33.978 -38.439 -52.072  1.00  5.190          H  
ATOM  15326 1HD  ARG A1001      35.237 -36.641 -54.122  1.00  5.190          H  
ATOM  15327 2HD  ARG A1001      33.561 -37.203 -54.176  1.00  5.190          H  
ATOM  15328  HE  ARG A1001      33.665 -36.156 -51.674  1.00  5.190          H  
ATOM  15329 1HH1 ARG A1001      34.674 -34.848 -54.846  1.00  5.190          H  
ATOM  15330 2HH1 ARG A1001      34.279 -33.179 -54.432  1.00  5.190          H  
ATOM  15331 1HH2 ARG A1001      33.204 -33.806 -51.179  1.00  5.190          H  
ATOM  15332 2HH2 ARG A1001      33.552 -32.639 -52.431  1.00  5.190          H  
ATOM  15333  N   ILE A1002      39.147 -38.721 -51.332  1.00  3.120          N  
ATOM  15334  CA  ILE A1002      40.375 -38.424 -50.602  1.00  3.110          C  
ATOM  15335  C   ILE A1002      41.524 -38.246 -51.599  1.00  3.180          C  
ATOM  15336  O   ILE A1002      42.330 -37.333 -51.470  1.00  3.090          O  
ATOM  15337  CB  ILE A1002      40.751 -39.513 -49.571  1.00  4.360          C  
ATOM  15338  CG1 ILE A1002      39.700 -39.569 -48.426  1.00  4.360          C  
ATOM  15339  CG2 ILE A1002      42.135 -39.135 -48.989  1.00  4.360          C  
ATOM  15340  CD1 ILE A1002      39.814 -40.812 -47.523  1.00  4.360          C  
ATOM  15341  H   ILE A1002      38.670 -39.619 -51.199  1.00  3.740          H  
ATOM  15342  HA  ILE A1002      40.238 -37.488 -50.064  1.00  3.730          H  
ATOM  15343  HB  ILE A1002      40.783 -40.496 -50.043  1.00  5.230          H  
ATOM  15344 1HG1 ILE A1002      39.803 -38.677 -47.814  1.00  5.230          H  
ATOM  15345 2HG1 ILE A1002      38.703 -39.565 -48.873  1.00  5.230          H  
ATOM  15346 1HG2 ILE A1002      42.430 -39.843 -48.242  1.00  5.230          H  
ATOM  15347 2HG2 ILE A1002      42.884 -39.118 -49.768  1.00  5.230          H  
ATOM  15348 3HG2 ILE A1002      42.074 -38.160 -48.539  1.00  5.230          H  
ATOM  15349 1HD1 ILE A1002      39.036 -40.774 -46.766  1.00  5.230          H  
ATOM  15350 2HD1 ILE A1002      39.680 -41.709 -48.131  1.00  5.230          H  
ATOM  15351 3HD1 ILE A1002      40.779 -40.847 -47.039  1.00  5.230          H  
ATOM  15352  N   ASN A1003      41.625 -39.138 -52.591  1.00  3.380          N  
ATOM  15353  CA  ASN A1003      42.688 -39.108 -53.593  1.00  3.490          C  
ATOM  15354  C   ASN A1003      42.819 -37.721 -54.202  1.00  3.290          C  
ATOM  15355  O   ASN A1003      43.920 -37.159 -54.288  1.00  3.320          O  
ATOM  15356  CB  ASN A1003      42.394 -40.129 -54.700  1.00  4.840          C  
ATOM  15357  CG  ASN A1003      43.502 -40.371 -55.727  1.00  4.840          C  
ATOM  15358  OD1 ASN A1003      44.485 -41.080 -55.507  1.00  4.840          O  
ATOM  15359  ND2 ASN A1003      43.328 -39.785 -56.883  1.00  4.840          N  
ATOM  15360  H   ASN A1003      40.955 -39.899 -52.637  1.00  4.060          H  
ATOM  15361  HA  ASN A1003      43.612 -39.350 -53.104  1.00  4.190          H  
ATOM  15362 1HB  ASN A1003      42.134 -41.071 -54.243  1.00  5.810          H  
ATOM  15363 2HB  ASN A1003      41.528 -39.804 -55.255  1.00  5.810          H  
ATOM  15364 1HD2 ASN A1003      44.010 -39.900 -57.608  1.00  5.810          H  
ATOM  15365 2HD2 ASN A1003      42.518 -39.227 -57.039  1.00  5.810          H  
ATOM  15366  N   GLY A1004      41.671 -37.106 -54.505  1.00  3.090          N  
ATOM  15367  CA  GLY A1004      41.575 -35.773 -55.097  1.00  2.910          C  
ATOM  15368  C   GLY A1004      42.259 -34.657 -54.287  1.00  2.760          C  
ATOM  15369  O   GLY A1004      42.496 -33.563 -54.813  1.00  2.680          O  
ATOM  15370  H   GLY A1004      40.807 -37.656 -54.405  1.00  3.710          H  
ATOM  15371 1HA  GLY A1004      41.993 -35.801 -56.104  1.00  3.490          H  
ATOM  15372 2HA  GLY A1004      40.519 -35.529 -55.210  1.00  3.490          H  
ATOM  15373  N   LEU A1005      42.591 -34.925 -53.022  1.00  2.760          N  
ATOM  15374  CA  LEU A1005      43.259 -33.965 -52.153  1.00  2.650          C  
ATOM  15375  C   LEU A1005      44.778 -34.003 -52.334  1.00  2.850          C  
ATOM  15376  O   LEU A1005      45.492 -33.162 -51.783  1.00  2.830          O  
ATOM  15377  CB  LEU A1005      42.955 -34.311 -50.690  1.00  3.750          C  
ATOM  15378  CG  LEU A1005      41.467 -34.266 -50.245  1.00  3.750          C  
ATOM  15379  CD1 LEU A1005      41.380 -34.845 -48.866  1.00  3.750          C  
ATOM  15380  CD2 LEU A1005      40.929 -32.818 -50.239  1.00  3.750          C  
ATOM  15381  H   LEU A1005      42.378 -35.849 -52.634  1.00  3.310          H  
ATOM  15382  HA  LEU A1005      42.908 -32.965 -52.396  1.00  3.180          H  
ATOM  15383 1HB  LEU A1005      43.332 -35.310 -50.494  1.00  4.500          H  
ATOM  15384 2HB  LEU A1005      43.505 -33.617 -50.054  1.00  4.500          H  
ATOM  15385  HG  LEU A1005      40.863 -34.886 -50.919  1.00  4.500          H  
ATOM  15386 1HD1 LEU A1005      40.340 -34.852 -48.547  1.00  4.500          H  
ATOM  15387 2HD1 LEU A1005      41.758 -35.863 -48.883  1.00  4.500          H  
ATOM  15388 3HD1 LEU A1005      41.977 -34.247 -48.185  1.00  4.500          H  
ATOM  15389 1HD2 LEU A1005      39.888 -32.820 -49.907  1.00  4.500          H  
ATOM  15390 2HD2 LEU A1005      41.524 -32.204 -49.559  1.00  4.500          H  
ATOM  15391 3HD2 LEU A1005      40.982 -32.402 -51.242  1.00  4.500          H  
ATOM  15392  N   GLY A1006      45.277 -34.950 -53.135  1.00  3.070          N  
ATOM  15393  CA  GLY A1006      46.718 -35.101 -53.331  1.00  3.290          C  
ATOM  15394  C   GLY A1006      47.279 -36.345 -52.630  1.00  3.470          C  
ATOM  15395  O   GLY A1006      48.416 -36.323 -52.148  1.00  3.590          O  
ATOM  15396  H   GLY A1006      44.638 -35.599 -53.600  1.00  3.680          H  
ATOM  15397 1HA  GLY A1006      46.928 -35.160 -54.401  1.00  3.950          H  
ATOM  15398 2HA  GLY A1006      47.230 -34.213 -52.964  1.00  3.950          H  
ATOM  15399  N   VAL A1007      46.466 -37.410 -52.523  1.00  3.520          N  
ATOM  15400  CA  VAL A1007      46.873 -38.657 -51.860  1.00  3.730          C  
ATOM  15401  C   VAL A1007      46.792 -39.805 -52.856  1.00  3.980          C  
ATOM  15402  O   VAL A1007      45.722 -40.109 -53.337  1.00  3.960          O  
ATOM  15403  CB  VAL A1007      45.912 -39.004 -50.689  1.00  5.140          C  
ATOM  15404  CG1 VAL A1007      46.375 -40.309 -49.990  1.00  5.140          C  
ATOM  15405  CG2 VAL A1007      45.805 -37.844 -49.728  1.00  5.140          C  
ATOM  15406  H   VAL A1007      45.558 -37.360 -52.990  1.00  4.220          H  
ATOM  15407  HA  VAL A1007      47.898 -38.558 -51.494  1.00  4.480          H  
ATOM  15408  HB  VAL A1007      44.926 -39.200 -51.094  1.00  6.170          H  
ATOM  15409 1HG1 VAL A1007      45.688 -40.554 -49.192  1.00  6.170          H  
ATOM  15410 2HG1 VAL A1007      46.401 -41.127 -50.705  1.00  6.170          H  
ATOM  15411 3HG1 VAL A1007      47.356 -40.179 -49.573  1.00  6.170          H  
ATOM  15412 1HG2 VAL A1007      45.114 -38.092 -48.927  1.00  6.170          H  
ATOM  15413 2HG2 VAL A1007      46.775 -37.628 -49.311  1.00  6.170          H  
ATOM  15414 3HG2 VAL A1007      45.431 -36.977 -50.261  1.00  6.170          H  
ATOM  15415  N   THR A1008      47.886 -40.490 -53.129  1.00  4.230          N  
ATOM  15416  CA  THR A1008      47.825 -41.576 -54.117  1.00  4.490          C  
ATOM  15417  C   THR A1008      46.878 -42.707 -53.739  1.00  4.580          C  
ATOM  15418  O   THR A1008      46.735 -43.067 -52.559  1.00  4.610          O  
ATOM  15419  CB  THR A1008      49.210 -42.161 -54.423  1.00  6.180          C  
ATOM  15420  OG1 THR A1008      49.092 -43.187 -55.444  1.00  6.180          O  
ATOM  15421  CG2 THR A1008      49.801 -42.772 -53.216  1.00  6.180          C  
ATOM  15422  H   THR A1008      48.760 -40.233 -52.692  1.00  5.080          H  
ATOM  15423  HA  THR A1008      47.450 -41.153 -55.052  1.00  5.390          H  
ATOM  15424  HB  THR A1008      49.864 -41.368 -54.793  1.00  7.420          H  
ATOM  15425  HG1 THR A1008      49.990 -43.326 -55.837  1.00  7.420          H  
ATOM  15426 1HG2 THR A1008      50.763 -43.172 -53.494  1.00  7.420          H  
ATOM  15427 2HG2 THR A1008      49.917 -42.035 -52.430  1.00  7.420          H  
ATOM  15428 3HG2 THR A1008      49.171 -43.558 -52.887  1.00  7.420          H  
ATOM  15429  N   MET A1009      46.283 -43.324 -54.761  1.00  4.650          N  
ATOM  15430  CA  MET A1009      45.412 -44.467 -54.540  1.00  4.750          C  
ATOM  15431  C   MET A1009      46.141 -45.629 -53.879  1.00  5.030          C  
ATOM  15432  O   MET A1009      45.551 -46.315 -53.053  1.00  5.100          O  
ATOM  15433  CB  MET A1009      44.796 -44.988 -55.839  1.00  6.610          C  
ATOM  15434  CG  MET A1009      43.723 -44.130 -56.497  1.00  6.610          C  
ATOM  15435  SD  MET A1009      42.245 -43.808 -55.432  1.00  6.610          S  
ATOM  15436  CE  MET A1009      41.470 -45.419 -55.250  1.00  6.610          C  
ATOM  15437  H   MET A1009      46.434 -42.951 -55.694  1.00  5.580          H  
ATOM  15438  HA  MET A1009      44.610 -44.154 -53.882  1.00  5.700          H  
ATOM  15439 1HB  MET A1009      45.588 -45.099 -56.570  1.00  7.930          H  
ATOM  15440 2HB  MET A1009      44.387 -45.983 -55.677  1.00  7.930          H  
ATOM  15441 1HG  MET A1009      44.159 -43.188 -56.794  1.00  7.930          H  
ATOM  15442 2HG  MET A1009      43.393 -44.635 -57.408  1.00  7.930          H  
ATOM  15443 1HE  MET A1009      40.574 -45.326 -54.641  1.00  7.930          H  
ATOM  15444 2HE  MET A1009      41.196 -45.808 -56.229  1.00  7.930          H  
ATOM  15445 3HE  MET A1009      42.160 -46.113 -54.767  1.00  7.930          H  
ATOM  15446  N   ASP A1010      47.448 -45.811 -54.132  1.00  5.190          N  
ATOM  15447  CA  ASP A1010      48.128 -46.984 -53.548  1.00  5.480          C  
ATOM  15448  C   ASP A1010      48.028 -46.946 -52.011  1.00  5.480          C  
ATOM  15449  O   ASP A1010      47.836 -47.979 -51.358  1.00  5.710          O  
ATOM  15450  CB  ASP A1010      49.601 -47.024 -54.012  1.00  7.560          C  
ATOM  15451  CG  ASP A1010      50.327 -48.429 -53.883  1.00  7.560          C  
ATOM  15452  OD1 ASP A1010      49.794 -49.374 -54.414  1.00  7.560          O  
ATOM  15453  OD2 ASP A1010      51.420 -48.519 -53.332  1.00  7.560          O  
ATOM  15454  H   ASP A1010      47.927 -45.199 -54.798  1.00  6.230          H  
ATOM  15455  HA  ASP A1010      47.629 -47.884 -53.905  1.00  6.580          H  
ATOM  15456 1HB  ASP A1010      49.659 -46.701 -55.039  1.00  9.070          H  
ATOM  15457 2HB  ASP A1010      50.167 -46.297 -53.431  1.00  9.070          H  
ATOM  15458  N   VAL A1011      48.101 -45.743 -51.440  1.00  5.230          N  
ATOM  15459  CA  VAL A1011      47.982 -45.529 -50.009  1.00  5.190          C  
ATOM  15460  C   VAL A1011      46.584 -45.811 -49.540  1.00  5.090          C  
ATOM  15461  O   VAL A1011      46.386 -46.500 -48.543  1.00  5.240          O  
ATOM  15462  CB  VAL A1011      48.351 -44.077 -49.667  1.00  7.280          C  
ATOM  15463  CG1 VAL A1011      48.014 -43.717 -48.212  1.00  7.280          C  
ATOM  15464  CG2 VAL A1011      49.812 -43.931 -49.871  1.00  7.280          C  
ATOM  15465  H   VAL A1011      48.237 -44.940 -52.039  1.00  6.280          H  
ATOM  15466  HA  VAL A1011      48.669 -46.205 -49.498  1.00  6.230          H  
ATOM  15467  HB  VAL A1011      47.803 -43.408 -50.328  1.00  8.740          H  
ATOM  15468 1HG1 VAL A1011      48.293 -42.689 -48.027  1.00  8.740          H  
ATOM  15469 2HG1 VAL A1011      46.946 -43.820 -48.035  1.00  8.740          H  
ATOM  15470 3HG1 VAL A1011      48.560 -44.368 -47.536  1.00  8.740          H  
ATOM  15471 1HG2 VAL A1011      50.099 -42.922 -49.675  1.00  8.740          H  
ATOM  15472 2HG2 VAL A1011      50.335 -44.603 -49.195  1.00  8.740          H  
ATOM  15473 3HG2 VAL A1011      50.073 -44.187 -50.875  1.00  8.740          H  
ATOM  15474  N   LEU A1012      45.621 -45.253 -50.246  1.00  4.870          N  
ATOM  15475  CA  LEU A1012      44.222 -45.389 -49.892  1.00  4.780          C  
ATOM  15476  C   LEU A1012      43.743 -46.833 -49.981  1.00  5.060          C  
ATOM  15477  O   LEU A1012      42.885 -47.245 -49.205  1.00  5.120          O  
ATOM  15478  CB  LEU A1012      43.448 -44.465 -50.804  1.00  6.730          C  
ATOM  15479  CG  LEU A1012      43.793 -42.982 -50.584  1.00  6.730          C  
ATOM  15480  CD1 LEU A1012      43.187 -42.190 -51.645  1.00  6.730          C  
ATOM  15481  CD2 LEU A1012      43.303 -42.487 -49.235  1.00  6.730          C  
ATOM  15482  H   LEU A1012      45.888 -44.669 -51.051  1.00  5.840          H  
ATOM  15483  HA  LEU A1012      44.100 -45.087 -48.860  1.00  5.740          H  
ATOM  15484 1HB  LEU A1012      43.666 -44.729 -51.832  1.00  8.070          H  
ATOM  15485 2HB  LEU A1012      42.394 -44.598 -50.627  1.00  8.070          H  
ATOM  15486  HG  LEU A1012      44.866 -42.860 -50.643  1.00  8.070          H  
ATOM  15487 1HD1 LEU A1012      43.449 -41.150 -51.504  1.00  8.070          H  
ATOM  15488 2HD1 LEU A1012      43.546 -42.518 -52.618  1.00  8.070          H  
ATOM  15489 3HD1 LEU A1012      42.142 -42.313 -51.587  1.00  8.070          H  
ATOM  15490 1HD2 LEU A1012      43.581 -41.467 -49.148  1.00  8.070          H  
ATOM  15491 2HD2 LEU A1012      42.220 -42.581 -49.178  1.00  8.070          H  
ATOM  15492 3HD2 LEU A1012      43.755 -43.028 -48.425  1.00  8.070          H  
ATOM  15493  N   ASN A1013      44.291 -47.596 -50.928  1.00  5.250          N  
ATOM  15494  CA  ASN A1013      43.936 -48.999 -51.077  1.00  5.540          C  
ATOM  15495  C   ASN A1013      44.519 -49.790 -49.906  1.00  5.790          C  
ATOM  15496  O   ASN A1013      43.814 -50.558 -49.249  1.00  6.030          O  
ATOM  15497  CB  ASN A1013      44.463 -49.545 -52.390  1.00  7.640          C  
ATOM  15498  CG  ASN A1013      43.734 -49.053 -53.629  1.00  7.640          C  
ATOM  15499  OD1 ASN A1013      42.564 -48.632 -53.642  1.00  7.640          O  
ATOM  15500  ND2 ASN A1013      44.450 -49.092 -54.719  1.00  7.640          N  
ATOM  15501  H   ASN A1013      44.943 -47.162 -51.582  1.00  6.300          H  
ATOM  15502  HA  ASN A1013      42.853 -49.102 -51.042  1.00  6.650          H  
ATOM  15503 1HB  ASN A1013      45.519 -49.271 -52.484  1.00  9.170          H  
ATOM  15504 2HB  ASN A1013      44.413 -50.631 -52.369  1.00  9.170          H  
ATOM  15505 1HD2 ASN A1013      44.060 -48.780 -55.588  1.00  9.170          H  
ATOM  15506 2HD2 ASN A1013      45.392 -49.428 -54.692  1.00  9.170          H  
ATOM  15507  N   LYS A1014      45.795 -49.546 -49.574  1.00  5.770          N  
ATOM  15508  CA  LYS A1014      46.427 -50.229 -48.441  1.00  6.000          C  
ATOM  15509  C   LYS A1014      45.689 -49.903 -47.147  1.00  5.890          C  
ATOM  15510  O   LYS A1014      45.541 -50.749 -46.260  1.00  6.080          O  
ATOM  15511  CB  LYS A1014      47.910 -49.874 -48.348  1.00  8.310          C  
ATOM  15512  CG  LYS A1014      48.746 -50.515 -49.455  1.00  8.310          C  
ATOM  15513  CD  LYS A1014      50.216 -50.109 -49.404  1.00  8.310          C  
ATOM  15514  CE  LYS A1014      50.981 -50.768 -50.541  1.00  8.310          C  
ATOM  15515  NZ  LYS A1014      52.420 -50.369 -50.576  1.00  8.310          N  
ATOM  15516  H   LYS A1014      46.350 -48.903 -50.147  1.00  6.920          H  
ATOM  15517  HA  LYS A1014      46.350 -51.304 -48.602  1.00  7.200          H  
ATOM  15518 1HB  LYS A1014      48.027 -48.788 -48.422  1.00  9.970          H  
ATOM  15519 2HB  LYS A1014      48.304 -50.187 -47.384  1.00  9.970          H  
ATOM  15520 1HG  LYS A1014      48.679 -51.597 -49.359  1.00  9.970          H  
ATOM  15521 2HG  LYS A1014      48.334 -50.238 -50.421  1.00  9.970          H  
ATOM  15522 1HD  LYS A1014      50.296 -49.023 -49.515  1.00  9.970          H  
ATOM  15523 2HD  LYS A1014      50.655 -50.400 -48.452  1.00  9.970          H  
ATOM  15524 1HE  LYS A1014      50.918 -51.847 -50.426  1.00  9.970          H  
ATOM  15525 2HE  LYS A1014      50.516 -50.484 -51.490  1.00  9.970          H  
ATOM  15526 1HZ  LYS A1014      52.868 -50.833 -51.352  1.00  9.970          H  
ATOM  15527 2HZ  LYS A1014      52.506 -49.352 -50.711  1.00  9.970          H  
ATOM  15528 3HZ  LYS A1014      52.873 -50.632 -49.718  1.00  9.970          H  
ATOM  15529  N   ASN A1015      45.164 -48.684 -47.084  1.00  5.580          N  
ATOM  15530  CA  ASN A1015      44.421 -48.165 -45.963  1.00  5.450          C  
ATOM  15531  C   ASN A1015      42.911 -48.311 -46.106  1.00  5.380          C  
ATOM  15532  O   ASN A1015      42.167 -47.704 -45.339  1.00  5.240          O  
ATOM  15533  CB  ASN A1015      44.779 -46.715 -45.737  1.00  7.680          C  
ATOM  15534  CG  ASN A1015      46.128 -46.548 -45.161  1.00  7.680          C  
ATOM  15535  OD1 ASN A1015      46.382 -46.941 -44.015  1.00  7.680          O  
ATOM  15536  ND2 ASN A1015      47.016 -45.998 -45.918  1.00  7.680          N  
ATOM  15537  H   ASN A1015      45.377 -48.031 -47.843  1.00  6.700          H  
ATOM  15538  HA  ASN A1015      44.716 -48.727 -45.076  1.00  6.540          H  
ATOM  15539 1HB  ASN A1015      44.745 -46.199 -46.692  1.00  9.220          H  
ATOM  15540 2HB  ASN A1015      44.061 -46.238 -45.104  1.00  9.220          H  
ATOM  15541 1HD2 ASN A1015      47.940 -45.856 -45.576  1.00  9.220          H  
ATOM  15542 2HD2 ASN A1015      46.771 -45.732 -46.866  1.00  9.220          H  
ATOM  15543  N   GLN A1016      42.417 -49.139 -47.027  1.00  5.500          N  
ATOM  15544  CA  GLN A1016      40.969 -49.260 -47.182  1.00  5.470          C  
ATOM  15545  C   GLN A1016      40.304 -49.629 -45.848  1.00  5.580          C  
ATOM  15546  O   GLN A1016      39.205 -49.151 -45.541  1.00  5.450          O  
ATOM  15547  CB  GLN A1016      40.638 -50.290 -48.260  1.00  7.670          C  
ATOM  15548  CG  GLN A1016      39.177 -50.376 -48.629  1.00  7.670          C  
ATOM  15549  CD  GLN A1016      38.939 -51.367 -49.753  1.00  7.670          C  
ATOM  15550  OE1 GLN A1016      38.798 -52.571 -49.509  1.00  7.670          O  
ATOM  15551  NE2 GLN A1016      38.914 -50.875 -50.991  1.00  7.670          N  
ATOM  15552  H   GLN A1016      43.038 -49.641 -47.670  1.00  6.600          H  
ATOM  15553  HA  GLN A1016      40.579 -48.294 -47.508  1.00  6.560          H  
ATOM  15554 1HB  GLN A1016      41.188 -50.037 -49.169  1.00  9.200          H  
ATOM  15555 2HB  GLN A1016      40.977 -51.273 -47.942  1.00  9.200          H  
ATOM  15556 1HG  GLN A1016      38.592 -50.687 -47.762  1.00  9.200          H  
ATOM  15557 2HG  GLN A1016      38.856 -49.392 -48.965  1.00  9.200          H  
ATOM  15558 1HE2 GLN A1016      38.769 -51.479 -51.772  1.00  9.200          H  
ATOM  15559 2HE2 GLN A1016      39.051 -49.874 -51.150  1.00  9.200          H  
ATOM  15560  N   LYS A1017      40.967 -50.495 -45.061  1.00  5.830          N  
ATOM  15561  CA  LYS A1017      40.479 -50.908 -43.745  1.00  5.950          C  
ATOM  15562  C   LYS A1017      40.422 -49.724 -42.768  1.00  5.710          C  
ATOM  15563  O   LYS A1017      39.525 -49.663 -41.916  1.00  5.690          O  
ATOM  15564  CB  LYS A1017      41.358 -52.018 -43.174  1.00  8.280          C  
ATOM  15565  CG  LYS A1017      41.217 -53.360 -43.888  1.00  8.280          C  
ATOM  15566  CD  LYS A1017      42.145 -54.413 -43.282  1.00  8.280          C  
ATOM  15567  CE  LYS A1017      42.013 -55.760 -43.993  1.00  8.280          C  
ATOM  15568  NZ  LYS A1017      42.947 -56.778 -43.430  1.00  8.280          N  
ATOM  15569  H   LYS A1017      41.846 -50.866 -45.405  1.00  7.000          H  
ATOM  15570  HA  LYS A1017      39.465 -51.292 -43.863  1.00  7.140          H  
ATOM  15571 1HB  LYS A1017      42.403 -51.714 -43.232  1.00  9.940          H  
ATOM  15572 2HB  LYS A1017      41.116 -52.165 -42.122  1.00  9.940          H  
ATOM  15573 1HG  LYS A1017      40.184 -53.701 -43.800  1.00  9.940          H  
ATOM  15574 2HG  LYS A1017      41.449 -53.236 -44.945  1.00  9.940          H  
ATOM  15575 1HD  LYS A1017      43.180 -54.074 -43.359  1.00  9.940          H  
ATOM  15576 2HD  LYS A1017      41.903 -54.547 -42.227  1.00  9.940          H  
ATOM  15577 1HE  LYS A1017      40.992 -56.121 -43.888  1.00  9.940          H  
ATOM  15578 2HE  LYS A1017      42.234 -55.627 -45.052  1.00  9.940          H  
ATOM  15579 1HZ  LYS A1017      42.832 -57.652 -43.925  1.00  9.940          H  
ATOM  15580 2HZ  LYS A1017      43.900 -56.458 -43.533  1.00  9.940          H  
ATOM  15581 3HZ  LYS A1017      42.744 -56.919 -42.451  1.00  9.940          H  
ATOM  15582  N   LEU A1018      41.416 -48.821 -42.866  1.00  5.540          N  
ATOM  15583  CA  LEU A1018      41.531 -47.615 -42.038  1.00  5.310          C  
ATOM  15584  C   LEU A1018      40.398 -46.682 -42.349  1.00  5.060          C  
ATOM  15585  O   LEU A1018      39.817 -46.070 -41.454  1.00  4.970          O  
ATOM  15586  CB  LEU A1018      42.841 -46.871 -42.322  1.00  7.530          C  
ATOM  15587  CG  LEU A1018      43.100 -45.529 -41.581  1.00  7.530          C  
ATOM  15588  CD1 LEU A1018      43.142 -45.720 -40.070  1.00  7.530          C  
ATOM  15589  CD2 LEU A1018      44.402 -44.949 -42.130  1.00  7.530          C  
ATOM  15590  H   LEU A1018      42.116 -48.961 -43.585  1.00  6.650          H  
ATOM  15591  HA  LEU A1018      41.479 -47.908 -40.993  1.00  6.370          H  
ATOM  15592 1HB  LEU A1018      43.680 -47.538 -42.132  1.00  9.030          H  
ATOM  15593 2HB  LEU A1018      42.845 -46.622 -43.347  1.00  9.030          H  
ATOM  15594  HG  LEU A1018      42.291 -44.832 -41.794  1.00  9.030          H  
ATOM  15595 1HD1 LEU A1018      43.324 -44.749 -39.597  1.00  9.030          H  
ATOM  15596 2HD1 LEU A1018      42.193 -46.113 -39.713  1.00  9.030          H  
ATOM  15597 3HD1 LEU A1018      43.945 -46.407 -39.808  1.00  9.030          H  
ATOM  15598 1HD2 LEU A1018      44.606 -43.998 -41.662  1.00  9.030          H  
ATOM  15599 2HD2 LEU A1018      45.225 -45.631 -41.928  1.00  9.030          H  
ATOM  15600 3HD2 LEU A1018      44.311 -44.804 -43.196  1.00  9.030          H  
ATOM  15601  N   ILE A1019      40.129 -46.531 -43.636  1.00  4.940          N  
ATOM  15602  CA  ILE A1019      39.075 -45.671 -44.116  1.00  4.690          C  
ATOM  15603  C   ILE A1019      37.736 -46.175 -43.618  1.00  4.810          C  
ATOM  15604  O   ILE A1019      36.927 -45.389 -43.122  1.00  4.660          O  
ATOM  15605  CB  ILE A1019      39.158 -45.570 -45.653  1.00  6.670          C  
ATOM  15606  CG1 ILE A1019      40.461 -44.757 -45.996  1.00  6.670          C  
ATOM  15607  CG2 ILE A1019      37.878 -44.997 -46.276  1.00  6.670          C  
ATOM  15608  CD1 ILE A1019      40.891 -44.798 -47.424  1.00  6.670          C  
ATOM  15609  H   ILE A1019      40.709 -47.049 -44.302  1.00  5.930          H  
ATOM  15610  HA  ILE A1019      39.234 -44.675 -43.708  1.00  5.630          H  
ATOM  15611  HB  ILE A1019      39.310 -46.574 -46.052  1.00  8.000          H  
ATOM  15612 1HG1 ILE A1019      40.304 -43.716 -45.718  1.00  8.000          H  
ATOM  15613 2HG1 ILE A1019      41.280 -45.155 -45.397  1.00  8.000          H  
ATOM  15614 1HG2 ILE A1019      37.975 -44.965 -47.356  1.00  8.000          H  
ATOM  15615 2HG2 ILE A1019      37.023 -45.621 -46.026  1.00  8.000          H  
ATOM  15616 3HG2 ILE A1019      37.710 -44.014 -45.908  1.00  8.000          H  
ATOM  15617 1HD1 ILE A1019      41.797 -44.223 -47.525  1.00  8.000          H  
ATOM  15618 2HD1 ILE A1019      41.088 -45.834 -47.718  1.00  8.000          H  
ATOM  15619 3HD1 ILE A1019      40.121 -44.376 -48.057  1.00  8.000          H  
ATOM  15620  N   ALA A1020      37.472 -47.474 -43.759  1.00  5.100          N  
ATOM  15621  CA  ALA A1020      36.208 -47.989 -43.264  1.00  5.250          C  
ATOM  15622  C   ALA A1020      36.093 -47.834 -41.747  1.00  5.290          C  
ATOM  15623  O   ALA A1020      35.056 -47.391 -41.231  1.00  5.240          O  
ATOM  15624  CB  ALA A1020      36.052 -49.446 -43.646  1.00  7.290          C  
ATOM  15625  H   ALA A1020      38.145 -48.088 -44.231  1.00  6.120          H  
ATOM  15626  HA  ALA A1020      35.424 -47.404 -43.718  1.00  6.300          H  
ATOM  15627 1HB  ALA A1020      35.091 -49.813 -43.296  1.00  8.750          H  
ATOM  15628 2HB  ALA A1020      36.105 -49.548 -44.732  1.00  8.750          H  
ATOM  15629 3HB  ALA A1020      36.851 -50.028 -43.189  1.00  8.750          H  
ATOM  15630  N   THR A1021      37.180 -48.126 -41.025  1.00  5.370          N  
ATOM  15631  CA  THR A1021      37.164 -48.047 -39.579  1.00  5.420          C  
ATOM  15632  C   THR A1021      36.937 -46.624 -39.117  1.00  5.120          C  
ATOM  15633  O   THR A1021      36.134 -46.379 -38.213  1.00  5.130          O  
ATOM  15634  CB  THR A1021      38.484 -48.573 -38.980  1.00  7.570          C  
ATOM  15635  OG1 THR A1021      38.666 -49.949 -39.347  1.00  7.570          O  
ATOM  15636  CG2 THR A1021      38.428 -48.473 -37.465  1.00  7.570          C  
ATOM  15637  H   THR A1021      38.024 -48.484 -41.475  1.00  6.440          H  
ATOM  15638  HA  THR A1021      36.345 -48.661 -39.209  1.00  6.500          H  
ATOM  15639  HB  THR A1021      39.324 -47.986 -39.360  1.00  9.080          H  
ATOM  15640  HG1 THR A1021      38.900 -49.998 -40.300  1.00  9.080          H  
ATOM  15641 1HG2 THR A1021      39.357 -48.856 -37.050  1.00  9.080          H  
ATOM  15642 2HG2 THR A1021      38.301 -47.439 -37.154  1.00  9.080          H  
ATOM  15643 3HG2 THR A1021      37.593 -49.065 -37.097  1.00  9.080          H  
ATOM  15644  N   ALA A1022      37.672 -45.686 -39.702  1.00  4.860          N  
ATOM  15645  CA  ALA A1022      37.554 -44.295 -39.349  1.00  4.570          C  
ATOM  15646  C   ALA A1022      36.160 -43.756 -39.650  1.00  4.460          C  
ATOM  15647  O   ALA A1022      35.626 -42.965 -38.867  1.00  4.360          O  
ATOM  15648  CB  ALA A1022      38.605 -43.505 -40.072  1.00  6.510          C  
ATOM  15649  H   ALA A1022      38.347 -45.949 -40.418  1.00  5.830          H  
ATOM  15650  HA  ALA A1022      37.728 -44.204 -38.280  1.00  5.480          H  
ATOM  15651 1HB  ALA A1022      38.515 -42.493 -39.759  1.00  7.820          H  
ATOM  15652 2HB  ALA A1022      39.592 -43.887 -39.820  1.00  7.820          H  
ATOM  15653 3HB  ALA A1022      38.448 -43.591 -41.145  1.00  7.820          H  
ATOM  15654  N   PHE A1023      35.552 -44.188 -40.767  1.00  4.530          N  
ATOM  15655  CA  PHE A1023      34.220 -43.722 -41.116  1.00  4.480          C  
ATOM  15656  C   PHE A1023      33.275 -44.192 -39.989  1.00  4.700          C  
ATOM  15657  O   PHE A1023      32.444 -43.424 -39.492  1.00  4.630          O  
ATOM  15658  CB  PHE A1023      33.772 -44.291 -42.469  1.00  6.290          C  
ATOM  15659  CG  PHE A1023      32.579 -43.580 -43.116  1.00  6.290          C  
ATOM  15660  CD1 PHE A1023      32.833 -42.667 -44.148  1.00  6.290          C  
ATOM  15661  CD2 PHE A1023      31.257 -43.752 -42.704  1.00  6.290          C  
ATOM  15662  CE1 PHE A1023      31.811 -41.978 -44.753  1.00  6.290          C  
ATOM  15663  CE2 PHE A1023      30.231 -43.050 -43.321  1.00  6.290          C  
ATOM  15664  CZ  PHE A1023      30.513 -42.172 -44.338  1.00  6.290          C  
ATOM  15665  H   PHE A1023      36.053 -44.796 -41.424  1.00  5.440          H  
ATOM  15666  HA  PHE A1023      34.221 -42.634 -41.156  1.00  5.380          H  
ATOM  15667 1HB  PHE A1023      34.611 -44.245 -43.162  1.00  7.550          H  
ATOM  15668 2HB  PHE A1023      33.521 -45.347 -42.350  1.00  7.550          H  
ATOM  15669  HD1 PHE A1023      33.862 -42.507 -44.476  1.00  7.550          H  
ATOM  15670  HD2 PHE A1023      31.030 -44.443 -41.887  1.00  7.550          H  
ATOM  15671  HE1 PHE A1023      32.027 -41.274 -45.561  1.00  7.550          H  
ATOM  15672  HE2 PHE A1023      29.204 -43.184 -42.999  1.00  7.550          H  
ATOM  15673  HZ  PHE A1023      29.711 -41.620 -44.821  1.00  7.550          H  
ATOM  15674  N   ASN A1024      33.410 -45.467 -39.575  1.00  5.000          N  
ATOM  15675  CA  ASN A1024      32.571 -46.021 -38.512  1.00  5.230          C  
ATOM  15676  C   ASN A1024      32.761 -45.278 -37.193  1.00  5.130          C  
ATOM  15677  O   ASN A1024      31.781 -44.983 -36.492  1.00  5.170          O  
ATOM  15678  CB  ASN A1024      32.924 -47.482 -38.281  1.00  7.230          C  
ATOM  15679  CG  ASN A1024      32.478 -48.344 -39.360  1.00  7.230          C  
ATOM  15680  OD1 ASN A1024      31.543 -47.969 -40.053  1.00  7.230          O  
ATOM  15681  ND2 ASN A1024      33.129 -49.473 -39.556  1.00  7.230          N  
ATOM  15682  H   ASN A1024      34.092 -46.074 -40.044  1.00  6.000          H  
ATOM  15683  HA  ASN A1024      31.525 -45.925 -38.804  1.00  6.280          H  
ATOM  15684 1HB  ASN A1024      33.997 -47.587 -38.183  1.00  8.680          H  
ATOM  15685 2HB  ASN A1024      32.479 -47.820 -37.348  1.00  8.680          H  
ATOM  15686 1HD2 ASN A1024      32.903 -50.099 -40.336  1.00  8.680          H  
ATOM  15687 2HD2 ASN A1024      33.890 -49.720 -38.957  1.00  8.680          H  
ATOM  15688  N   ASN A1025      34.010 -44.920 -36.878  1.00  5.000          N  
ATOM  15689  CA  ASN A1025      34.284 -44.218 -35.639  1.00  4.920          C  
ATOM  15690  C   ASN A1025      33.635 -42.848 -35.645  1.00  4.660          C  
ATOM  15691  O   ASN A1025      33.051 -42.433 -34.640  1.00  4.670          O  
ATOM  15692  CB  ASN A1025      35.776 -44.060 -35.427  1.00  6.920          C  
ATOM  15693  CG  ASN A1025      36.479 -45.328 -35.056  1.00  6.920          C  
ATOM  15694  OD1 ASN A1025      35.873 -46.318 -34.631  1.00  6.920          O  
ATOM  15695  ND2 ASN A1025      37.780 -45.305 -35.186  1.00  6.920          N  
ATOM  15696  H   ASN A1025      34.780 -45.227 -37.480  1.00  6.000          H  
ATOM  15697  HA  ASN A1025      33.858 -44.784 -34.811  1.00  5.900          H  
ATOM  15698 1HB  ASN A1025      36.222 -43.672 -36.341  1.00  8.300          H  
ATOM  15699 2HB  ASN A1025      35.952 -43.323 -34.645  1.00  8.300          H  
ATOM  15700 1HD2 ASN A1025      38.321 -46.103 -34.924  1.00  8.300          H  
ATOM  15701 2HD2 ASN A1025      38.236 -44.483 -35.523  1.00  8.300          H  
ATOM  15702  N   ALA A1026      33.740 -42.134 -36.768  1.00  4.430          N  
ATOM  15703  CA  ALA A1026      33.139 -40.818 -36.886  1.00  4.190          C  
ATOM  15704  C   ALA A1026      31.606 -40.910 -36.759  1.00  4.330          C  
ATOM  15705  O   ALA A1026      31.003 -40.056 -36.100  1.00  4.280          O  
ATOM  15706  CB  ALA A1026      33.588 -40.174 -38.178  1.00  5.960          C  
ATOM  15707  H   ALA A1026      34.286 -42.511 -37.551  1.00  5.320          H  
ATOM  15708  HA  ALA A1026      33.497 -40.202 -36.062  1.00  5.030          H  
ATOM  15709 1HB  ALA A1026      33.163 -39.176 -38.279  1.00  7.150          H  
ATOM  15710 2HB  ALA A1026      34.679 -40.111 -38.193  1.00  7.150          H  
ATOM  15711 3HB  ALA A1026      33.283 -40.783 -38.961  1.00  7.150          H  
ATOM  15712  N   LEU A1027      30.956 -41.944 -37.342  1.00  4.540          N  
ATOM  15713  CA  LEU A1027      29.502 -42.042 -37.162  1.00  4.700          C  
ATOM  15714  C   LEU A1027      29.150 -42.251 -35.697  1.00  4.890          C  
ATOM  15715  O   LEU A1027      28.218 -41.616 -35.196  1.00  4.910          O  
ATOM  15716  CB  LEU A1027      28.868 -43.198 -37.979  1.00  6.520          C  
ATOM  15717  CG  LEU A1027      28.754 -43.041 -39.527  1.00  6.520          C  
ATOM  15718  CD1 LEU A1027      28.319 -44.381 -40.152  1.00  6.520          C  
ATOM  15719  CD2 LEU A1027      27.684 -41.933 -39.869  1.00  6.520          C  
ATOM  15720  H   LEU A1027      31.470 -42.608 -37.934  1.00  5.450          H  
ATOM  15721  HA  LEU A1027      29.058 -41.101 -37.473  1.00  5.640          H  
ATOM  15722 1HB  LEU A1027      29.469 -44.094 -37.796  1.00  7.820          H  
ATOM  15723 2HB  LEU A1027      27.868 -43.383 -37.592  1.00  7.820          H  
ATOM  15724  HG  LEU A1027      29.725 -42.784 -39.933  1.00  7.820          H  
ATOM  15725 1HD1 LEU A1027      28.242 -44.286 -41.229  1.00  7.820          H  
ATOM  15726 2HD1 LEU A1027      29.051 -45.157 -39.916  1.00  7.820          H  
ATOM  15727 3HD1 LEU A1027      27.348 -44.679 -39.755  1.00  7.820          H  
ATOM  15728 1HD2 LEU A1027      27.616 -41.825 -40.946  1.00  7.820          H  
ATOM  15729 2HD2 LEU A1027      26.716 -42.228 -39.469  1.00  7.820          H  
ATOM  15730 3HD2 LEU A1027      27.944 -40.977 -39.445  1.00  7.820          H  
ATOM  15731  N   LEU A1028      29.909 -43.103 -34.995  1.00  5.030          N  
ATOM  15732  CA  LEU A1028      29.642 -43.342 -33.583  1.00  5.210          C  
ATOM  15733  C   LEU A1028      29.888 -42.091 -32.751  1.00  5.020          C  
ATOM  15734  O   LEU A1028      29.122 -41.799 -31.830  1.00  5.120          O  
ATOM  15735  CB  LEU A1028      30.492 -44.508 -33.073  1.00  7.220          C  
ATOM  15736  CG  LEU A1028      30.113 -45.921 -33.617  1.00  7.220          C  
ATOM  15737  CD1 LEU A1028      31.187 -46.915 -33.192  1.00  7.220          C  
ATOM  15738  CD2 LEU A1028      28.724 -46.358 -33.071  1.00  7.220          C  
ATOM  15739  H   LEU A1028      30.656 -43.627 -35.469  1.00  6.040          H  
ATOM  15740  HA  LEU A1028      28.594 -43.592 -33.478  1.00  6.250          H  
ATOM  15741 1HB  LEU A1028      31.527 -44.317 -33.361  1.00  8.670          H  
ATOM  15742 2HB  LEU A1028      30.436 -44.535 -31.986  1.00  8.670          H  
ATOM  15743  HG  LEU A1028      30.083 -45.897 -34.709  1.00  8.670          H  
ATOM  15744 1HD1 LEU A1028      30.942 -47.903 -33.580  1.00  8.670          H  
ATOM  15745 2HD1 LEU A1028      32.153 -46.601 -33.596  1.00  8.670          H  
ATOM  15746 3HD1 LEU A1028      31.244 -46.956 -32.107  1.00  8.670          H  
ATOM  15747 1HD2 LEU A1028      28.485 -47.348 -33.457  1.00  8.670          H  
ATOM  15748 2HD2 LEU A1028      28.753 -46.393 -31.981  1.00  8.670          H  
ATOM  15749 3HD2 LEU A1028      27.943 -45.669 -33.383  1.00  8.670          H  
ATOM  15750  N   SER A1029      30.925 -41.323 -33.091  1.00  4.760          N  
ATOM  15751  CA  SER A1029      31.227 -40.093 -32.374  1.00  4.570          C  
ATOM  15752  C   SER A1029      30.030 -39.147 -32.466  1.00  4.490          C  
ATOM  15753  O   SER A1029      29.613 -38.560 -31.463  1.00  4.500          O  
ATOM  15754  CB  SER A1029      32.470 -39.443 -32.948  1.00  6.470          C  
ATOM  15755  OG  SER A1029      32.790 -38.258 -32.268  1.00  6.470          O  
ATOM  15756  H   SER A1029      31.562 -41.633 -33.831  1.00  5.710          H  
ATOM  15757  HA  SER A1029      31.405 -40.333 -31.327  1.00  5.480          H  
ATOM  15758 1HB  SER A1029      33.304 -40.142 -32.886  1.00  7.770          H  
ATOM  15759 2HB  SER A1029      32.309 -39.226 -34.000  1.00  7.770          H  
ATOM  15760  HG  SER A1029      33.588 -37.928 -32.684  1.00  7.770          H  
ATOM  15761  N   ILE A1030      29.452 -39.021 -33.670  1.00  4.430          N  
ATOM  15762  CA  ILE A1030      28.277 -38.175 -33.856  1.00  4.400          C  
ATOM  15763  C   ILE A1030      27.082 -38.747 -33.062  1.00  4.680          C  
ATOM  15764  O   ILE A1030      26.397 -38.023 -32.349  1.00  4.690          O  
ATOM  15765  CB  ILE A1030      27.914 -38.018 -35.367  1.00  6.170          C  
ATOM  15766  CG1 ILE A1030      29.054 -37.213 -36.099  1.00  6.170          C  
ATOM  15767  CG2 ILE A1030      26.551 -37.256 -35.530  1.00  6.170          C  
ATOM  15768  CD1 ILE A1030      28.993 -37.226 -37.646  1.00  6.170          C  
ATOM  15769  H   ILE A1030      29.883 -39.497 -34.472  1.00  5.320          H  
ATOM  15770  HA  ILE A1030      28.501 -37.183 -33.464  1.00  5.280          H  
ATOM  15771  HB  ILE A1030      27.846 -39.008 -35.827  1.00  7.410          H  
ATOM  15772 1HG1 ILE A1030      29.006 -36.171 -35.765  1.00  7.410          H  
ATOM  15773 2HG1 ILE A1030      30.013 -37.627 -35.795  1.00  7.410          H  
ATOM  15774 1HG2 ILE A1030      26.303 -37.149 -36.573  1.00  7.410          H  
ATOM  15775 2HG2 ILE A1030      25.762 -37.780 -35.049  1.00  7.410          H  
ATOM  15776 3HG2 ILE A1030      26.637 -36.268 -35.082  1.00  7.410          H  
ATOM  15777 1HD1 ILE A1030      29.829 -36.639 -38.042  1.00  7.410          H  
ATOM  15778 2HD1 ILE A1030      29.069 -38.254 -38.004  1.00  7.410          H  
ATOM  15779 3HD1 ILE A1030      28.067 -36.787 -37.987  1.00  7.410          H  
ATOM  15780  N   GLN A1031      26.821 -40.056 -33.159  1.00  4.930          N  
ATOM  15781  CA  GLN A1031      25.675 -40.675 -32.469  1.00  5.210          C  
ATOM  15782  C   GLN A1031      25.731 -40.495 -30.958  1.00  5.240          C  
ATOM  15783  O   GLN A1031      24.720 -40.234 -30.296  1.00  5.350          O  
ATOM  15784  CB  GLN A1031      25.599 -42.167 -32.791  1.00  7.180          C  
ATOM  15785  CG  GLN A1031      24.351 -42.853 -32.273  1.00  7.180          C  
ATOM  15786  CD  GLN A1031      24.256 -44.275 -32.741  1.00  7.180          C  
ATOM  15787  OE1 GLN A1031      25.077 -44.722 -33.555  1.00  7.180          O  
ATOM  15788  NE2 GLN A1031      23.262 -45.013 -32.245  1.00  7.180          N  
ATOM  15789  H   GLN A1031      27.410 -40.638 -33.763  1.00  5.920          H  
ATOM  15790  HA  GLN A1031      24.763 -40.202 -32.816  1.00  6.250          H  
ATOM  15791 1HB  GLN A1031      25.685 -42.328 -33.856  1.00  8.620          H  
ATOM  15792 2HB  GLN A1031      26.455 -42.665 -32.326  1.00  8.620          H  
ATOM  15793 1HG  GLN A1031      24.352 -42.844 -31.180  1.00  8.620          H  
ATOM  15794 2HG  GLN A1031      23.487 -42.319 -32.658  1.00  8.620          H  
ATOM  15795 1HE2 GLN A1031      23.156 -45.975 -32.523  1.00  8.620          H  
ATOM  15796 2HE2 GLN A1031      22.619 -44.627 -31.582  1.00  8.620          H  
ATOM  15797  N   ASN A1032      26.920 -40.566 -30.405  1.00  5.150          N  
ATOM  15798  CA  ASN A1032      27.084 -40.464 -28.974  1.00  5.200          C  
ATOM  15799  C   ASN A1032      27.088 -39.012 -28.496  1.00  4.970          C  
ATOM  15800  O   ASN A1032      27.187 -38.748 -27.297  1.00  5.010          O  
ATOM  15801  CB  ASN A1032      28.363 -41.161 -28.577  1.00  7.260          C  
ATOM  15802  CG  ASN A1032      28.288 -42.658 -28.795  1.00  7.260          C  
ATOM  15803  OD1 ASN A1032      27.210 -43.271 -28.786  1.00  7.260          O  
ATOM  15804  ND2 ASN A1032      29.429 -43.263 -28.993  1.00  7.260          N  
ATOM  15805  H   ASN A1032      27.729 -40.803 -30.988  1.00  6.180          H  
ATOM  15806  HA  ASN A1032      26.246 -40.968 -28.495  1.00  6.240          H  
ATOM  15807 1HB  ASN A1032      29.185 -40.761 -29.179  1.00  8.710          H  
ATOM  15808 2HB  ASN A1032      28.587 -40.957 -27.532  1.00  8.710          H  
ATOM  15809 1HD2 ASN A1032      29.449 -44.249 -29.147  1.00  8.710          H  
ATOM  15810 2HD2 ASN A1032      30.277 -42.737 -28.996  1.00  8.710          H  
ATOM  15811  N   GLY A1033      26.963 -38.063 -29.426  1.00  4.750          N  
ATOM  15812  CA  GLY A1033      26.970 -36.650 -29.116  1.00  4.540          C  
ATOM  15813  C   GLY A1033      25.577 -36.097 -28.830  1.00  4.660          C  
ATOM  15814  O   GLY A1033      25.421 -34.906 -28.548  1.00  4.550          O  
ATOM  15815  H   GLY A1033      26.856 -38.315 -30.410  1.00  5.700          H  
ATOM  15816 1HA  GLY A1033      27.621 -36.471 -28.261  1.00  5.450          H  
ATOM  15817 2HA  GLY A1033      27.404 -36.115 -29.962  1.00  5.450          H  
ATOM  15818  N   PHE A1034      24.540 -36.939 -28.848  1.00  4.910          N  
ATOM  15819  CA  PHE A1034      23.183 -36.418 -28.630  1.00  5.040          C  
ATOM  15820  C   PHE A1034      22.812 -36.225 -27.154  1.00  5.230          C  
ATOM  15821  O   PHE A1034      21.891 -36.847 -26.624  1.00  5.490          O  
ATOM  15822  CB  PHE A1034      22.186 -37.314 -29.348  1.00  7.000          C  
ATOM  15823  CG  PHE A1034      22.239 -37.140 -30.854  1.00  7.000          C  
ATOM  15824  CD1 PHE A1034      23.252 -37.664 -31.619  1.00  7.000          C  
ATOM  15825  CD2 PHE A1034      21.241 -36.465 -31.499  1.00  7.000          C  
ATOM  15826  CE1 PHE A1034      23.275 -37.500 -32.967  1.00  7.000          C  
ATOM  15827  CE2 PHE A1034      21.258 -36.300 -32.848  1.00  7.000          C  
ATOM  15828  CZ  PHE A1034      22.279 -36.817 -33.590  1.00  7.000          C  
ATOM  15829  H   PHE A1034      24.690 -37.931 -29.073  1.00  5.890          H  
ATOM  15830  HA  PHE A1034      23.132 -35.442 -29.110  1.00  6.050          H  
ATOM  15831 1HB  PHE A1034      22.412 -38.352 -29.116  1.00  8.400          H  
ATOM  15832 2HB  PHE A1034      21.173 -37.103 -29.002  1.00  8.400          H  
ATOM  15833  HD1 PHE A1034      24.048 -38.199 -31.151  1.00  8.400          H  
ATOM  15834  HD2 PHE A1034      20.423 -36.063 -30.916  1.00  8.400          H  
ATOM  15835  HE1 PHE A1034      24.095 -37.911 -33.534  1.00  8.400          H  
ATOM  15836  HE2 PHE A1034      20.471 -35.761 -33.316  1.00  8.400          H  
ATOM  15837  HZ  PHE A1034      22.304 -36.686 -34.661  1.00  8.400          H  
ATOM  15838  N   SER A1035      23.538 -35.292 -26.540  1.00  5.100          N  
ATOM  15839  CA  SER A1035      23.484 -34.851 -25.144  1.00  5.220          C  
ATOM  15840  C   SER A1035      22.482 -33.734 -24.862  1.00  5.250          C  
ATOM  15841  O   SER A1035      22.216 -33.408 -23.706  1.00  5.330          O  
ATOM  15842  CB  SER A1035      24.832 -34.295 -24.782  1.00  7.260          C  
ATOM  15843  OG  SER A1035      25.047 -33.143 -25.562  1.00  7.260          O  
ATOM  15844  H   SER A1035      24.262 -34.867 -27.125  1.00  6.120          H  
ATOM  15845  HA  SER A1035      23.240 -35.712 -24.521  1.00  6.260          H  
ATOM  15846 1HB  SER A1035      24.857 -34.038 -23.725  1.00  8.710          H  
ATOM  15847 2HB  SER A1035      25.613 -35.031 -24.975  1.00  8.710          H  
ATOM  15848  HG  SER A1035      25.783 -32.646 -25.156  1.00  8.710          H  
ATOM  15849  N   ALA A1036      21.951 -33.144 -25.931  1.00  5.330          N  
ATOM  15850  CA  ALA A1036      21.093 -31.953 -25.909  1.00  5.360          C  
ATOM  15851  C   ALA A1036      21.848 -30.732 -25.376  1.00  5.070          C  
ATOM  15852  O   ALA A1036      21.282 -29.878 -24.695  1.00  5.060          O  
ATOM  15853  CB  ALA A1036      19.837 -32.184 -25.088  1.00  7.490          C  
ATOM  15854  H   ALA A1036      22.216 -33.534 -26.820  1.00  6.400          H  
ATOM  15855  HA  ALA A1036      20.792 -31.732 -26.926  1.00  6.430          H  
ATOM  15856 1HB  ALA A1036      19.216 -31.290 -25.130  1.00  8.990          H  
ATOM  15857 2HB  ALA A1036      19.292 -33.015 -25.499  1.00  8.990          H  
ATOM  15858 3HB  ALA A1036      20.085 -32.391 -24.052  1.00  8.990          H  
ATOM  15859  N   THR A1037      23.138 -30.653 -25.731  1.00  4.870          N  
ATOM  15860  CA  THR A1037      24.029 -29.543 -25.434  1.00  4.610          C  
ATOM  15861  C   THR A1037      24.584 -29.192 -26.806  1.00  4.400          C  
ATOM  15862  O   THR A1037      25.274 -28.194 -27.011  1.00  4.200          O  
ATOM  15863  CB  THR A1037      25.167 -29.913 -24.456  1.00  6.560          C  
ATOM  15864  OG1 THR A1037      26.061 -30.878 -25.064  1.00  6.560          O  
ATOM  15865  CG2 THR A1037      24.553 -30.536 -23.202  1.00  6.560          C  
ATOM  15866  H   THR A1037      23.547 -31.379 -26.306  1.00  5.840          H  
ATOM  15867  HA  THR A1037      23.463 -28.693 -25.045  1.00  5.530          H  
ATOM  15868  HB  THR A1037      25.728 -29.020 -24.189  1.00  7.870          H  
ATOM  15869  HG1 THR A1037      26.624 -30.424 -25.712  1.00  7.870          H  
ATOM  15870 1HG2 THR A1037      25.343 -30.798 -22.504  1.00  7.870          H  
ATOM  15871 2HG2 THR A1037      23.877 -29.820 -22.737  1.00  7.870          H  
ATOM  15872 3HG2 THR A1037      23.999 -31.431 -23.465  1.00  7.870          H  
ATOM  15873  N   ASN A1038      24.269 -30.099 -27.734  1.00  4.460          N  
ATOM  15874  CA  ASN A1038      24.637 -30.116 -29.144  1.00  4.310          C  
ATOM  15875  C   ASN A1038      23.840 -29.041 -29.846  1.00  4.290          C  
ATOM  15876  O   ASN A1038      22.602 -29.062 -29.785  1.00  4.530          O  
ATOM  15877  CB  ASN A1038      24.327 -31.475 -29.750  1.00  6.090          C  
ATOM  15878  CG  ASN A1038      24.845 -31.694 -31.162  1.00  6.090          C  
ATOM  15879  OD1 ASN A1038      24.815 -30.823 -32.062  1.00  6.090          O  
ATOM  15880  ND2 ASN A1038      25.311 -32.907 -31.364  1.00  6.090          N  
ATOM  15881  H   ASN A1038      23.706 -30.864 -27.406  1.00  5.350          H  
ATOM  15882  HA  ASN A1038      25.701 -29.887 -29.249  1.00  5.170          H  
ATOM  15883 1HB  ASN A1038      24.739 -32.256 -29.104  1.00  7.310          H  
ATOM  15884 2HB  ASN A1038      23.254 -31.609 -29.764  1.00  7.310          H  
ATOM  15885 1HD2 ASN A1038      25.666 -33.200 -32.280  1.00  7.310          H  
ATOM  15886 2HD2 ASN A1038      25.314 -33.582 -30.615  1.00  7.310          H  
ATOM  15887  N   SER A1039      24.519 -28.118 -30.521  1.00  4.030          N  
ATOM  15888  CA  SER A1039      23.834 -27.013 -31.171  1.00  4.040          C  
ATOM  15889  C   SER A1039      22.820 -27.476 -32.214  1.00  4.180          C  
ATOM  15890  O   SER A1039      21.874 -26.747 -32.523  1.00  4.320          O  
ATOM  15891  CB  SER A1039      24.849 -26.096 -31.817  1.00  5.650          C  
ATOM  15892  OG  SER A1039      25.513 -26.742 -32.867  1.00  5.650          O  
ATOM  15893  H   SER A1039      25.529 -28.162 -30.561  1.00  4.840          H  
ATOM  15894  HA  SER A1039      23.312 -26.449 -30.404  1.00  4.850          H  
ATOM  15895 1HB  SER A1039      24.347 -25.206 -32.194  1.00  6.780          H  
ATOM  15896 2HB  SER A1039      25.572 -25.771 -31.070  1.00  6.780          H  
ATOM  15897  HG  SER A1039      26.120 -26.093 -33.240  1.00  6.780          H  
ATOM  15898  N   ALA A1040      22.985 -28.681 -32.778  1.00  4.170          N  
ATOM  15899  CA  ALA A1040      22.001 -29.150 -33.742  1.00  4.330          C  
ATOM  15900  C   ALA A1040      20.648 -29.331 -33.063  1.00  4.650          C  
ATOM  15901  O   ALA A1040      19.608 -29.026 -33.647  1.00  4.830          O  
ATOM  15902  CB  ALA A1040      22.429 -30.467 -34.378  1.00  6.000          C  
ATOM  15903  H   ALA A1040      23.782 -29.272 -32.529  1.00  5.000          H  
ATOM  15904  HA  ALA A1040      21.897 -28.389 -34.514  1.00  5.200          H  
ATOM  15905 1HB  ALA A1040      21.685 -30.784 -35.102  1.00  7.200          H  
ATOM  15906 2HB  ALA A1040      23.390 -30.334 -34.876  1.00  7.200          H  
ATOM  15907 3HB  ALA A1040      22.528 -31.226 -33.603  1.00  7.200          H  
ATOM  15908  N   LEU A1041      20.669 -29.815 -31.818  1.00  4.730          N  
ATOM  15909  CA  LEU A1041      19.452 -30.110 -31.088  1.00  5.040          C  
ATOM  15910  C   LEU A1041      18.882 -28.840 -30.533  1.00  5.110          C  
ATOM  15911  O   LEU A1041      17.663 -28.656 -30.512  1.00  5.340          O  
ATOM  15912  CB  LEU A1041      19.760 -31.119 -29.972  1.00  6.930          C  
ATOM  15913  CG  LEU A1041      20.191 -32.545 -30.453  1.00  6.930          C  
ATOM  15914  CD1 LEU A1041      20.688 -33.360 -29.258  1.00  6.930          C  
ATOM  15915  CD2 LEU A1041      18.998 -33.254 -31.120  1.00  6.930          C  
ATOM  15916  H   LEU A1041      21.559 -29.959 -31.343  1.00  5.680          H  
ATOM  15917  HA  LEU A1041      18.723 -30.519 -31.770  1.00  6.050          H  
ATOM  15918 1HB  LEU A1041      20.566 -30.711 -29.360  1.00  8.320          H  
ATOM  15919 2HB  LEU A1041      18.873 -31.224 -29.344  1.00  8.320          H  
ATOM  15920  HG  LEU A1041      21.004 -32.460 -31.176  1.00  8.320          H  
ATOM  15921 1HD1 LEU A1041      20.990 -34.334 -29.586  1.00  8.320          H  
ATOM  15922 2HD1 LEU A1041      21.534 -32.863 -28.820  1.00  8.320          H  
ATOM  15923 3HD1 LEU A1041      19.905 -33.463 -28.524  1.00  8.320          H  
ATOM  15924 1HD2 LEU A1041      19.302 -34.232 -31.443  1.00  8.320          H  
ATOM  15925 2HD2 LEU A1041      18.178 -33.353 -30.417  1.00  8.320          H  
ATOM  15926 3HD2 LEU A1041      18.656 -32.702 -31.974  1.00  8.320          H  
ATOM  15927  N   ALA A1042      19.766 -27.957 -30.081  1.00  4.940          N  
ATOM  15928  CA  ALA A1042      19.325 -26.694 -29.531  1.00  5.020          C  
ATOM  15929  C   ALA A1042      18.586 -25.893 -30.602  1.00  5.070          C  
ATOM  15930  O   ALA A1042      17.580 -25.238 -30.314  1.00  5.280          O  
ATOM  15931  CB  ALA A1042      20.511 -25.915 -28.999  1.00  7.000          C  
ATOM  15932  H   ALA A1042      20.760 -28.197 -30.107  1.00  5.930          H  
ATOM  15933  HA  ALA A1042      18.632 -26.902 -28.714  1.00  6.020          H  
ATOM  15934 1HB  ALA A1042      20.166 -24.977 -28.569  1.00  8.400          H  
ATOM  15935 2HB  ALA A1042      21.017 -26.507 -28.235  1.00  8.400          H  
ATOM  15936 3HB  ALA A1042      21.193 -25.710 -29.814  1.00  8.400          H  
ATOM  15937  N   LYS A1043      19.086 -25.948 -31.848  1.00  4.890          N  
ATOM  15938  CA  LYS A1043      18.478 -25.238 -32.962  1.00  4.940          C  
ATOM  15939  C   LYS A1043      17.099 -25.822 -33.281  1.00  5.190          C  
ATOM  15940  O   LYS A1043      16.151 -25.068 -33.518  1.00  5.380          O  
ATOM  15941  CB  LYS A1043      19.410 -25.264 -34.166  1.00  6.900          C  
ATOM  15942  CG  LYS A1043      18.983 -24.415 -35.362  1.00  6.900          C  
ATOM  15943  CD  LYS A1043      20.086 -24.457 -36.423  1.00  6.900          C  
ATOM  15944  CE  LYS A1043      19.755 -23.657 -37.664  1.00  6.900          C  
ATOM  15945  NZ  LYS A1043      20.806 -23.842 -38.704  1.00  6.900          N  
ATOM  15946  H   LYS A1043      19.958 -26.459 -32.018  1.00  5.870          H  
ATOM  15947  HA  LYS A1043      18.343 -24.198 -32.669  1.00  5.930          H  
ATOM  15948 1HB  LYS A1043      20.398 -24.931 -33.856  1.00  8.280          H  
ATOM  15949 2HB  LYS A1043      19.517 -26.298 -34.506  1.00  8.280          H  
ATOM  15950 1HG  LYS A1043      18.045 -24.782 -35.776  1.00  8.280          H  
ATOM  15951 2HG  LYS A1043      18.834 -23.387 -35.037  1.00  8.280          H  
ATOM  15952 1HD  LYS A1043      21.000 -24.050 -35.993  1.00  8.280          H  
ATOM  15953 2HD  LYS A1043      20.288 -25.486 -36.709  1.00  8.280          H  
ATOM  15954 1HE  LYS A1043      18.796 -23.990 -38.066  1.00  8.280          H  
ATOM  15955 2HE  LYS A1043      19.690 -22.600 -37.410  1.00  8.280          H  
ATOM  15956 1HZ  LYS A1043      20.579 -23.321 -39.533  1.00  8.280          H  
ATOM  15957 2HZ  LYS A1043      21.716 -23.552 -38.373  1.00  8.280          H  
ATOM  15958 3HZ  LYS A1043      20.828 -24.861 -38.925  1.00  8.280          H  
ATOM  15959  N   ILE A1044      16.971 -27.153 -33.261  1.00  5.230          N  
ATOM  15960  CA  ILE A1044      15.684 -27.783 -33.536  1.00  5.480          C  
ATOM  15961  C   ILE A1044      14.662 -27.360 -32.484  1.00  5.740          C  
ATOM  15962  O   ILE A1044      13.527 -26.986 -32.813  1.00  5.960          O  
ATOM  15963  CB  ILE A1044      15.795 -29.316 -33.479  1.00  7.570          C  
ATOM  15964  CG1 ILE A1044      16.640 -29.807 -34.596  1.00  7.570          C  
ATOM  15965  CG2 ILE A1044      14.412 -29.889 -33.637  1.00  7.570          C  
ATOM  15966  CD1 ILE A1044      17.132 -31.222 -34.495  1.00  7.570          C  
ATOM  15967  H   ILE A1044      17.804 -27.738 -33.122  1.00  6.280          H  
ATOM  15968  HA  ILE A1044      15.338 -27.471 -34.521  1.00  6.580          H  
ATOM  15969  HB  ILE A1044      16.235 -29.632 -32.535  1.00  9.090          H  
ATOM  15970 1HG1 ILE A1044      16.047 -29.745 -35.481  1.00  9.090          H  
ATOM  15971 2HG1 ILE A1044      17.483 -29.153 -34.701  1.00  9.090          H  
ATOM  15972 1HG2 ILE A1044      14.457 -30.961 -33.609  1.00  9.090          H  
ATOM  15973 2HG2 ILE A1044      13.769 -29.549 -32.844  1.00  9.090          H  
ATOM  15974 3HG2 ILE A1044      14.003 -29.562 -34.598  1.00  9.090          H  
ATOM  15975 1HD1 ILE A1044      17.712 -31.432 -35.384  1.00  9.090          H  
ATOM  15976 2HD1 ILE A1044      17.757 -31.324 -33.630  1.00  9.090          H  
ATOM  15977 3HD1 ILE A1044      16.325 -31.916 -34.424  1.00  9.090          H  
ATOM  15978  N   GLN A1045      15.067 -27.438 -31.214  1.00  5.750          N  
ATOM  15979  CA  GLN A1045      14.192 -27.077 -30.114  1.00  6.000          C  
ATOM  15980  C   GLN A1045      13.809 -25.609 -30.206  1.00  6.060          C  
ATOM  15981  O   GLN A1045      12.658 -25.265 -29.937  1.00  6.310          O  
ATOM  15982  CB  GLN A1045      14.868 -27.388 -28.783  1.00  8.300          C  
ATOM  15983  CG  GLN A1045      15.010 -28.888 -28.498  1.00  8.300          C  
ATOM  15984  CD  GLN A1045      15.821 -29.167 -27.245  1.00  8.300          C  
ATOM  15985  OE1 GLN A1045      16.763 -28.430 -26.923  1.00  8.300          O  
ATOM  15986  NE2 GLN A1045      15.456 -30.224 -26.522  1.00  8.300          N  
ATOM  15987  H   GLN A1045      16.015 -27.774 -31.010  1.00  6.900          H  
ATOM  15988  HA  GLN A1045      13.283 -27.671 -30.187  1.00  7.200          H  
ATOM  15989 1HB  GLN A1045      15.866 -26.944 -28.778  1.00  9.960          H  
ATOM  15990 2HB  GLN A1045      14.301 -26.937 -27.971  1.00  9.960          H  
ATOM  15991 1HG  GLN A1045      14.018 -29.317 -28.358  1.00  9.960          H  
ATOM  15992 2HG  GLN A1045      15.500 -29.370 -29.340  1.00  9.960          H  
ATOM  15993 1HE2 GLN A1045      15.947 -30.451 -25.683  1.00  9.960          H  
ATOM  15994 2HE2 GLN A1045      14.666 -30.813 -26.820  1.00  9.960          H  
ATOM  15995  N   SER A1046      14.754 -24.755 -30.623  1.00  5.840          N  
ATOM  15996  CA  SER A1046      14.523 -23.328 -30.785  1.00  5.910          C  
ATOM  15997  C   SER A1046      13.433 -23.059 -31.819  1.00  6.080          C  
ATOM  15998  O   SER A1046      12.646 -22.126 -31.651  1.00  6.290          O  
ATOM  15999  CB  SER A1046      15.802 -22.613 -31.180  1.00  8.250          C  
ATOM  16000  OG  SER A1046      16.756 -22.670 -30.148  1.00  8.250          O  
ATOM  16001  H   SER A1046      15.703 -25.103 -30.773  1.00  7.010          H  
ATOM  16002  HA  SER A1046      14.199 -22.927 -29.827  1.00  7.090          H  
ATOM  16003 1HB  SER A1046      16.207 -23.050 -32.078  1.00  9.900          H  
ATOM  16004 2HB  SER A1046      15.569 -21.573 -31.400  1.00  9.900          H  
ATOM  16005  HG  SER A1046      17.091 -23.590 -30.145  1.00  9.900          H  
ATOM  16006  N   VAL A1047      13.353 -23.874 -32.885  1.00  6.010          N  
ATOM  16007  CA  VAL A1047      12.305 -23.667 -33.891  1.00  6.190          C  
ATOM  16008  C   VAL A1047      10.943 -23.806 -33.244  1.00  6.500          C  
ATOM  16009  O   VAL A1047      10.044 -22.977 -33.458  1.00  6.710          O  
ATOM  16010  CB  VAL A1047      12.391 -24.714 -35.042  1.00  8.590          C  
ATOM  16011  CG1 VAL A1047      11.125 -24.625 -35.963  1.00  8.590          C  
ATOM  16012  CG2 VAL A1047      13.658 -24.471 -35.853  1.00  8.590          C  
ATOM  16013  H   VAL A1047      14.062 -24.608 -32.994  1.00  7.210          H  
ATOM  16014  HA  VAL A1047      12.405 -22.663 -34.303  1.00  7.430          H  
ATOM  16015  HB  VAL A1047      12.425 -25.717 -34.626  1.00 10.310          H  
ATOM  16016 1HG1 VAL A1047      11.210 -25.356 -36.760  1.00 10.310          H  
ATOM  16017 2HG1 VAL A1047      10.221 -24.830 -35.397  1.00 10.310          H  
ATOM  16018 3HG1 VAL A1047      11.056 -23.634 -36.386  1.00 10.310          H  
ATOM  16019 1HG2 VAL A1047      13.724 -25.205 -36.655  1.00 10.310          H  
ATOM  16020 2HG2 VAL A1047      13.630 -23.472 -36.272  1.00 10.310          H  
ATOM  16021 3HG2 VAL A1047      14.521 -24.560 -35.215  1.00 10.310          H  
ATOM  16022  N   VAL A1048      10.802 -24.871 -32.471  1.00  6.530          N  
ATOM  16023  CA  VAL A1048       9.564 -25.162 -31.779  1.00  6.820          C  
ATOM  16024  C   VAL A1048       9.250 -24.152 -30.697  1.00  6.970          C  
ATOM  16025  O   VAL A1048       8.092 -23.751 -30.528  1.00  7.220          O  
ATOM  16026  CB  VAL A1048       9.624 -26.561 -31.181  1.00  9.430          C  
ATOM  16027  CG1 VAL A1048       8.414 -26.834 -30.312  1.00  9.430          C  
ATOM  16028  CG2 VAL A1048       9.675 -27.503 -32.290  1.00  9.430          C  
ATOM  16029  H   VAL A1048      11.610 -25.507 -32.404  1.00  7.840          H  
ATOM  16030  HA  VAL A1048       8.757 -25.140 -32.512  1.00  8.180          H  
ATOM  16031  HB  VAL A1048      10.516 -26.660 -30.560  1.00 11.320          H  
ATOM  16032 1HG1 VAL A1048       8.493 -27.845 -29.926  1.00 11.320          H  
ATOM  16033 2HG1 VAL A1048       8.366 -26.137 -29.475  1.00 11.320          H  
ATOM  16034 3HG1 VAL A1048       7.508 -26.742 -30.917  1.00 11.320          H  
ATOM  16035 1HG2 VAL A1048       9.710 -28.490 -31.906  1.00 11.320          H  
ATOM  16036 2HG2 VAL A1048       8.774 -27.365 -32.876  1.00 11.320          H  
ATOM  16037 3HG2 VAL A1048      10.552 -27.317 -32.909  1.00 11.320          H  
ATOM  16038  N   ASN A1049      10.258 -23.808 -29.901  1.00  6.830          N  
ATOM  16039  CA  ASN A1049      10.055 -22.883 -28.815  1.00  6.960          C  
ATOM  16040  C   ASN A1049       9.687 -21.511 -29.335  1.00  7.050          C  
ATOM  16041  O   ASN A1049       8.785 -20.884 -28.789  1.00  7.290          O  
ATOM  16042  CB  ASN A1049      11.299 -22.804 -27.964  1.00  9.690          C  
ATOM  16043  CG  ASN A1049      11.528 -24.047 -27.157  1.00  9.690          C  
ATOM  16044  OD1 ASN A1049      10.612 -24.837 -26.900  1.00  9.690          O  
ATOM  16045  ND2 ASN A1049      12.753 -24.242 -26.754  1.00  9.690          N  
ATOM  16046  H   ASN A1049      11.180 -24.217 -30.052  1.00  8.200          H  
ATOM  16047  HA  ASN A1049       9.226 -23.239 -28.205  1.00  8.350          H  
ATOM  16048 1HB  ASN A1049      12.159 -22.637 -28.606  1.00 11.630          H  
ATOM  16049 2HB  ASN A1049      11.223 -21.951 -27.289  1.00 11.630          H  
ATOM  16050 1HD2 ASN A1049      12.976 -25.052 -26.217  1.00 11.630          H  
ATOM  16051 2HD2 ASN A1049      13.467 -23.583 -26.985  1.00 11.630          H  
ATOM  16052  N   SER A1050      10.336 -21.064 -30.415  1.00  6.880          N  
ATOM  16053  CA  SER A1050      10.056 -19.764 -30.997  1.00  6.980          C  
ATOM  16054  C   SER A1050       8.621 -19.709 -31.477  1.00  7.260          C  
ATOM  16055  O   SER A1050       7.906 -18.742 -31.190  1.00  7.470          O  
ATOM  16056  CB  SER A1050      10.997 -19.485 -32.147  1.00  9.730          C  
ATOM  16057  OG  SER A1050      10.730 -18.235 -32.721  1.00  9.730          O  
ATOM  16058  H   SER A1050      11.091 -21.611 -30.828  1.00  8.260          H  
ATOM  16059  HA  SER A1050      10.199 -19.002 -30.229  1.00  8.380          H  
ATOM  16060 1HB  SER A1050      12.026 -19.516 -31.789  1.00 11.680          H  
ATOM  16061 2HB  SER A1050      10.891 -20.269 -32.900  1.00 11.680          H  
ATOM  16062  HG  SER A1050      11.338 -18.149 -33.458  1.00 11.680          H  
ATOM  16063  N   ASN A1051       8.183 -20.759 -32.190  1.00  7.270          N  
ATOM  16064  CA  ASN A1051       6.818 -20.823 -32.674  1.00  7.540          C  
ATOM  16065  C   ASN A1051       5.837 -20.767 -31.511  1.00  7.790          C  
ATOM  16066  O   ASN A1051       4.905 -19.954 -31.524  1.00  8.030          O  
ATOM  16067  CB  ASN A1051       6.616 -22.080 -33.503  1.00 10.450          C  
ATOM  16068  CG  ASN A1051       5.229 -22.222 -34.065  1.00 10.450          C  
ATOM  16069  OD1 ASN A1051       4.417 -22.916 -33.451  1.00 10.450          O  
ATOM  16070  ND2 ASN A1051       4.956 -21.626 -35.197  1.00 10.450          N  
ATOM  16071  H   ASN A1051       8.827 -21.523 -32.428  1.00  8.720          H  
ATOM  16072  HA  ASN A1051       6.632 -19.952 -33.301  1.00  9.050          H  
ATOM  16073 1HB  ASN A1051       7.331 -22.086 -34.326  1.00 12.540          H  
ATOM  16074 2HB  ASN A1051       6.836 -22.953 -32.885  1.00 12.540          H  
ATOM  16075 1HD2 ASN A1051       4.044 -21.719 -35.607  1.00 12.540          H  
ATOM  16076 2HD2 ASN A1051       5.651 -21.089 -35.675  1.00 12.540          H  
ATOM  16077  N   ALA A1052       6.042 -21.626 -30.502  1.00  7.750          N  
ATOM  16078  CA  ALA A1052       5.136 -21.667 -29.371  1.00  7.990          C  
ATOM  16079  C   ALA A1052       5.088 -20.332 -28.642  1.00  8.080          C  
ATOM  16080  O   ALA A1052       4.005 -19.879 -28.264  1.00  8.340          O  
ATOM  16081  CB  ALA A1052       5.559 -22.768 -28.417  1.00 11.090          C  
ATOM  16082  H   ALA A1052       6.832 -22.278 -30.533  1.00  9.300          H  
ATOM  16083  HA  ALA A1052       4.141 -21.887 -29.743  1.00  9.590          H  
ATOM  16084 1HB  ALA A1052       4.863 -22.818 -27.582  1.00 13.310          H  
ATOM  16085 2HB  ALA A1052       5.568 -23.722 -28.948  1.00 13.310          H  
ATOM  16086 3HB  ALA A1052       6.563 -22.551 -28.046  1.00 13.310          H  
ATOM  16087  N   GLN A1053       6.237 -19.671 -28.480  1.00  7.880          N  
ATOM  16088  CA  GLN A1053       6.279 -18.389 -27.805  1.00  7.980          C  
ATOM  16089  C   GLN A1053       5.535 -17.324 -28.584  1.00  8.160          C  
ATOM  16090  O   GLN A1053       4.805 -16.535 -27.984  1.00  8.390          O  
ATOM  16091  CB  GLN A1053       7.724 -17.964 -27.583  1.00 11.130          C  
ATOM  16092  CG  GLN A1053       8.459 -18.788 -26.535  1.00 11.130          C  
ATOM  16093  CD  GLN A1053       9.943 -18.517 -26.557  1.00 11.130          C  
ATOM  16094  OE1 GLN A1053      10.430 -17.872 -27.491  1.00 11.130          O  
ATOM  16095  NE2 GLN A1053      10.665 -18.998 -25.551  1.00 11.130          N  
ATOM  16096  H   GLN A1053       7.117 -20.093 -28.790  1.00  9.460          H  
ATOM  16097  HA  GLN A1053       5.801 -18.500 -26.835  1.00  9.580          H  
ATOM  16098 1HB  GLN A1053       8.266 -18.060 -28.526  1.00 13.360          H  
ATOM  16099 2HB  GLN A1053       7.759 -16.918 -27.287  1.00 13.360          H  
ATOM  16100 1HG  GLN A1053       8.084 -18.492 -25.556  1.00 13.360          H  
ATOM  16101 2HG  GLN A1053       8.276 -19.842 -26.684  1.00 13.360          H  
ATOM  16102 1HE2 GLN A1053      11.654 -18.842 -25.525  1.00 13.360          H  
ATOM  16103 2HE2 GLN A1053      10.224 -19.513 -24.816  1.00 13.360          H  
ATOM  16104  N   ALA A1054       5.694 -17.291 -29.912  1.00  8.070          N  
ATOM  16105  CA  ALA A1054       4.993 -16.300 -30.715  1.00  8.250          C  
ATOM  16106  C   ALA A1054       3.481 -16.464 -30.586  1.00  8.550          C  
ATOM  16107  O   ALA A1054       2.744 -15.474 -30.468  1.00  8.780          O  
ATOM  16108  CB  ALA A1054       5.408 -16.425 -32.171  1.00 11.480          C  
ATOM  16109  H   ALA A1054       6.361 -17.934 -30.361  1.00  9.680          H  
ATOM  16110  HA  ALA A1054       5.265 -15.312 -30.346  1.00  9.900          H  
ATOM  16111 1HB  ALA A1054       4.906 -15.666 -32.761  1.00 13.770          H  
ATOM  16112 2HB  ALA A1054       6.490 -16.294 -32.248  1.00 13.770          H  
ATOM  16113 3HB  ALA A1054       5.138 -17.418 -32.535  1.00 13.770          H  
ATOM  16114  N   LEU A1055       3.026 -17.721 -30.574  1.00  8.570          N  
ATOM  16115  CA  LEU A1055       1.611 -18.034 -30.449  1.00  8.850          C  
ATOM  16116  C   LEU A1055       1.091 -17.651 -29.073  1.00  9.040          C  
ATOM  16117  O   LEU A1055       0.009 -17.069 -28.953  1.00  9.320          O  
ATOM  16118  CB  LEU A1055       1.433 -19.535 -30.683  1.00 12.280          C  
ATOM  16119  CG  LEU A1055       1.715 -20.021 -32.115  1.00 12.280          C  
ATOM  16120  CD1 LEU A1055       1.828 -21.510 -32.108  1.00 12.280          C  
ATOM  16121  CD2 LEU A1055       0.591 -19.637 -33.037  1.00 12.280          C  
ATOM  16122  H   LEU A1055       3.698 -18.487 -30.713  1.00 10.280          H  
ATOM  16123  HA  LEU A1055       1.062 -17.462 -31.190  1.00 10.620          H  
ATOM  16124 1HB  LEU A1055       2.106 -20.069 -30.015  1.00 14.730          H  
ATOM  16125 2HB  LEU A1055       0.412 -19.809 -30.429  1.00 14.730          H  
ATOM  16126  HG  LEU A1055       2.646 -19.587 -32.470  1.00 14.730          H  
ATOM  16127 1HD1 LEU A1055       2.035 -21.838 -33.115  1.00 14.730          H  
ATOM  16128 2HD1 LEU A1055       2.643 -21.813 -31.461  1.00 14.730          H  
ATOM  16129 3HD1 LEU A1055       0.898 -21.951 -31.755  1.00 14.730          H  
ATOM  16130 1HD2 LEU A1055       0.805 -19.998 -34.029  1.00 14.730          H  
ATOM  16131 2HD2 LEU A1055      -0.297 -20.100 -32.688  1.00 14.730          H  
ATOM  16132 3HD2 LEU A1055       0.459 -18.564 -33.068  1.00 14.730          H  
ATOM  16133  N   ASN A1056       1.893 -17.925 -28.037  1.00  8.900          N  
ATOM  16134  CA  ASN A1056       1.522 -17.607 -26.671  1.00  9.060          C  
ATOM  16135  C   ASN A1056       1.508 -16.098 -26.445  1.00  9.190          C  
ATOM  16136  O   ASN A1056       0.663 -15.595 -25.702  1.00  9.440          O  
ATOM  16137  CB  ASN A1056       2.465 -18.294 -25.713  1.00 12.620          C  
ATOM  16138  CG  ASN A1056       2.238 -19.779 -25.686  1.00 12.620          C  
ATOM  16139  OD1 ASN A1056       1.152 -20.275 -26.036  1.00 12.620          O  
ATOM  16140  ND2 ASN A1056       3.246 -20.505 -25.280  1.00 12.620          N  
ATOM  16141  H   ASN A1056       2.763 -18.439 -28.202  1.00 10.680          H  
ATOM  16142  HA  ASN A1056       0.514 -17.977 -26.491  1.00 10.870          H  
ATOM  16143 1HB  ASN A1056       3.491 -18.101 -26.024  1.00 15.140          H  
ATOM  16144 2HB  ASN A1056       2.341 -17.888 -24.710  1.00 15.140          H  
ATOM  16145 1HD2 ASN A1056       3.163 -21.498 -25.242  1.00 15.140          H  
ATOM  16146 2HD2 ASN A1056       4.104 -20.067 -25.013  1.00 15.140          H  
ATOM  16147  N   SER A1057       2.425 -15.374 -27.096  1.00  9.010          N  
ATOM  16148  CA  SER A1057       2.489 -13.921 -27.000  1.00  9.130          C  
ATOM  16149  C   SER A1057       1.205 -13.327 -27.569  1.00  9.390          C  
ATOM  16150  O   SER A1057       0.561 -12.485 -26.929  1.00  9.620          O  
ATOM  16151  CB  SER A1057       3.705 -13.399 -27.740  1.00 12.730          C  
ATOM  16152  OG  SER A1057       3.794 -12.004 -27.661  1.00 12.730          O  
ATOM  16153  H   SER A1057       3.140 -15.859 -27.640  1.00 10.810          H  
ATOM  16154  HA  SER A1057       2.569 -13.642 -25.950  1.00 10.960          H  
ATOM  16155 1HB  SER A1057       4.604 -13.850 -27.317  1.00 15.280          H  
ATOM  16156 2HB  SER A1057       3.655 -13.705 -28.781  1.00 15.280          H  
ATOM  16157  HG  SER A1057       4.597 -11.770 -28.131  1.00 15.280          H  
ATOM  16158  N   LEU A1058       0.803 -13.808 -28.757  1.00  9.370          N  
ATOM  16159  CA  LEU A1058      -0.427 -13.346 -29.379  1.00  9.630          C  
ATOM  16160  C   LEU A1058      -1.616 -13.636 -28.486  1.00  9.900          C  
ATOM  16161  O   LEU A1058      -2.476 -12.780 -28.276  1.00 10.150          O  
ATOM  16162  CB  LEU A1058      -0.640 -14.039 -30.720  1.00 13.380          C  
ATOM  16163  CG  LEU A1058      -1.954 -13.727 -31.422  1.00 13.380          C  
ATOM  16164  CD1 LEU A1058      -2.070 -12.241 -31.768  1.00 13.380          C  
ATOM  16165  CD2 LEU A1058      -2.043 -14.571 -32.611  1.00 13.380          C  
ATOM  16166  H   LEU A1058       1.393 -14.485 -29.252  1.00 11.240          H  
ATOM  16167  HA  LEU A1058      -0.343 -12.273 -29.526  1.00 11.560          H  
ATOM  16168 1HB  LEU A1058       0.176 -13.770 -31.383  1.00 16.050          H  
ATOM  16169 2HB  LEU A1058      -0.603 -15.115 -30.556  1.00 16.050          H  
ATOM  16170  HG  LEU A1058      -2.768 -13.974 -30.768  1.00 16.050          H  
ATOM  16171 1HD1 LEU A1058      -3.023 -12.058 -32.252  1.00 16.050          H  
ATOM  16172 2HD1 LEU A1058      -2.032 -11.642 -30.869  1.00 16.050          H  
ATOM  16173 3HD1 LEU A1058      -1.269 -11.946 -32.429  1.00 16.050          H  
ATOM  16174 1HD2 LEU A1058      -2.987 -14.398 -33.082  1.00 16.050          H  
ATOM  16175 2HD2 LEU A1058      -1.242 -14.335 -33.293  1.00 16.050          H  
ATOM  16176 3HD2 LEU A1058      -1.976 -15.615 -32.323  1.00 16.050          H  
ATOM  16177  N   LEU A1059      -1.674 -14.846 -27.951  1.00  9.870          N  
ATOM  16178  CA  LEU A1059      -2.754 -15.238 -27.077  1.00 10.140          C  
ATOM  16179  C   LEU A1059      -2.834 -14.320 -25.862  1.00 10.280          C  
ATOM  16180  O   LEU A1059      -3.896 -13.796 -25.534  1.00 10.550          O  
ATOM  16181  CB  LEU A1059      -2.521 -16.692 -26.642  1.00 14.090          C  
ATOM  16182  CG  LEU A1059      -3.484 -17.332 -25.657  1.00 14.090          C  
ATOM  16183  CD1 LEU A1059      -4.889 -17.372 -26.252  1.00 14.090          C  
ATOM  16184  CD2 LEU A1059      -2.951 -18.741 -25.340  1.00 14.090          C  
ATOM  16185  H   LEU A1059      -0.957 -15.539 -28.185  1.00 11.840          H  
ATOM  16186  HA  LEU A1059      -3.679 -15.165 -27.630  1.00 12.170          H  
ATOM  16187 1HB  LEU A1059      -2.491 -17.312 -27.534  1.00 16.910          H  
ATOM  16188 2HB  LEU A1059      -1.543 -16.738 -26.189  1.00 16.910          H  
ATOM  16189  HG  LEU A1059      -3.521 -16.745 -24.740  1.00 16.910          H  
ATOM  16190 1HD1 LEU A1059      -5.569 -17.819 -25.560  1.00 16.910          H  
ATOM  16191 2HD1 LEU A1059      -5.220 -16.376 -26.460  1.00 16.910          H  
ATOM  16192 3HD1 LEU A1059      -4.883 -17.943 -27.164  1.00 16.910          H  
ATOM  16193 1HD2 LEU A1059      -3.579 -19.234 -24.636  1.00 16.910          H  
ATOM  16194 2HD2 LEU A1059      -2.918 -19.310 -26.244  1.00 16.910          H  
ATOM  16195 3HD2 LEU A1059      -1.948 -18.664 -24.925  1.00 16.910          H  
ATOM  16196  N   GLN A1060      -1.700 -14.055 -25.205  1.00 10.100          N  
ATOM  16197  CA  GLN A1060      -1.717 -13.216 -24.009  1.00 10.220          C  
ATOM  16198  C   GLN A1060      -2.246 -11.817 -24.293  1.00 10.420          C  
ATOM  16199  O   GLN A1060      -2.963 -11.245 -23.468  1.00 10.620          O  
ATOM  16200  CB  GLN A1060      -0.333 -13.115 -23.371  1.00 14.260          C  
ATOM  16201  CG  GLN A1060      -0.319 -12.334 -22.037  1.00 14.260          C  
ATOM  16202  CD  GLN A1060      -1.148 -13.009 -20.945  1.00 14.260          C  
ATOM  16203  OE1 GLN A1060      -0.962 -14.193 -20.659  1.00 14.260          O  
ATOM  16204  NE2 GLN A1060      -2.064 -12.259 -20.340  1.00 14.260          N  
ATOM  16205  H   GLN A1060      -0.825 -14.494 -25.502  1.00 12.120          H  
ATOM  16206  HA  GLN A1060      -2.376 -13.690 -23.290  1.00 12.260          H  
ATOM  16207 1HB  GLN A1060       0.057 -14.118 -23.194  1.00 17.110          H  
ATOM  16208 2HB  GLN A1060       0.349 -12.622 -24.069  1.00 17.110          H  
ATOM  16209 1HG  GLN A1060       0.710 -12.278 -21.687  1.00 17.110          H  
ATOM  16210 2HG  GLN A1060      -0.706 -11.328 -22.192  1.00 17.110          H  
ATOM  16211 1HE2 GLN A1060      -2.636 -12.651 -19.614  1.00 17.110          H  
ATOM  16212 2HE2 GLN A1060      -2.188 -11.300 -20.614  1.00 17.110          H  
ATOM  16213  N   GLN A1061      -1.957 -11.282 -25.479  1.00 10.370          N  
ATOM  16214  CA  GLN A1061      -2.414  -9.947 -25.842  1.00 10.560          C  
ATOM  16215  C   GLN A1061      -3.926  -9.786 -25.800  1.00 10.870          C  
ATOM  16216  O   GLN A1061      -4.414  -8.699 -25.524  1.00 11.090          O  
ATOM  16217  CB  GLN A1061      -1.926  -9.547 -27.240  1.00 14.710          C  
ATOM  16218  CG  GLN A1061      -0.465  -9.224 -27.332  1.00 14.710          C  
ATOM  16219  CD  GLN A1061      -0.131  -7.938 -26.608  1.00 14.710          C  
ATOM  16220  OE1 GLN A1061      -0.804  -6.920 -26.793  1.00 14.710          O  
ATOM  16221  NE2 GLN A1061       0.903  -7.973 -25.783  1.00 14.710          N  
ATOM  16222  H   GLN A1061      -1.330 -11.801 -26.108  1.00 12.440          H  
ATOM  16223  HA  GLN A1061      -1.992  -9.247 -25.124  1.00 12.670          H  
ATOM  16224 1HB  GLN A1061      -2.131 -10.354 -27.935  1.00 17.650          H  
ATOM  16225 2HB  GLN A1061      -2.479  -8.686 -27.585  1.00 17.650          H  
ATOM  16226 1HG  GLN A1061       0.091 -10.028 -26.859  1.00 17.650          H  
ATOM  16227 2HG  GLN A1061      -0.175  -9.135 -28.376  1.00 17.650          H  
ATOM  16228 1HE2 GLN A1061       1.173  -7.151 -25.279  1.00 17.650          H  
ATOM  16229 2HE2 GLN A1061       1.426  -8.821 -25.666  1.00 17.650          H  
ATOM  16230  N   LEU A1062      -4.718 -10.832 -26.027  1.00 10.900          N  
ATOM  16231  CA  LEU A1062      -6.161 -10.595 -26.034  1.00 11.190          C  
ATOM  16232  C   LEU A1062      -6.655 -10.213 -24.644  1.00 11.390          C  
ATOM  16233  O   LEU A1062      -7.723  -9.612 -24.485  1.00 11.670          O  
ATOM  16234  CB  LEU A1062      -6.963 -11.795 -26.585  1.00 15.550          C  
ATOM  16235  CG  LEU A1062      -7.095 -13.077 -25.723  1.00 15.550          C  
ATOM  16236  CD1 LEU A1062      -8.382 -13.024 -24.855  1.00 15.550          C  
ATOM  16237  CD2 LEU A1062      -7.126 -14.276 -26.621  1.00 15.550          C  
ATOM  16238  H   LEU A1062      -4.350 -11.780 -26.186  1.00 13.080          H  
ATOM  16239  HA  LEU A1062      -6.346  -9.751 -26.681  1.00 13.430          H  
ATOM  16240 1HB  LEU A1062      -7.971 -11.449 -26.806  1.00 18.660          H  
ATOM  16241 2HB  LEU A1062      -6.511 -12.087 -27.520  1.00 18.660          H  
ATOM  16242  HG  LEU A1062      -6.247 -13.152 -25.061  1.00 18.660          H  
ATOM  16243 1HD1 LEU A1062      -8.449 -13.934 -24.268  1.00 18.660          H  
ATOM  16244 2HD1 LEU A1062      -8.381 -12.185 -24.184  1.00 18.660          H  
ATOM  16245 3HD1 LEU A1062      -9.251 -12.954 -25.506  1.00 18.660          H  
ATOM  16246 1HD2 LEU A1062      -7.204 -15.163 -26.003  1.00 18.660          H  
ATOM  16247 2HD2 LEU A1062      -7.984 -14.218 -27.293  1.00 18.660          H  
ATOM  16248 3HD2 LEU A1062      -6.214 -14.316 -27.199  1.00 18.660          H  
ATOM  16249  N   PHE A1063      -5.903 -10.574 -23.603  1.00 11.260          N  
ATOM  16250  CA  PHE A1063      -6.344 -10.342 -22.248  1.00 11.430          C  
ATOM  16251  C   PHE A1063      -5.953  -8.939 -21.783  1.00 11.490          C  
ATOM  16252  O   PHE A1063      -6.237  -8.558 -20.642  1.00 11.620          O  
ATOM  16253  CB  PHE A1063      -5.719 -11.396 -21.334  1.00 15.930          C  
ATOM  16254  CG  PHE A1063      -6.198 -12.815 -21.622  1.00 15.930          C  
ATOM  16255  CD1 PHE A1063      -5.429 -13.667 -22.411  1.00 15.930          C  
ATOM  16256  CD2 PHE A1063      -7.394 -13.297 -21.115  1.00 15.930          C  
ATOM  16257  CE1 PHE A1063      -5.838 -14.960 -22.692  1.00 15.930          C  
ATOM  16258  CE2 PHE A1063      -7.808 -14.595 -21.392  1.00 15.930          C  
ATOM  16259  CZ  PHE A1063      -7.027 -15.426 -22.184  1.00 15.930          C  
ATOM  16260  H   PHE A1063      -4.990 -11.012 -23.737  1.00 13.510          H  
ATOM  16261  HA  PHE A1063      -7.430 -10.439 -22.215  1.00 13.720          H  
ATOM  16262 1HB  PHE A1063      -4.638 -11.371 -21.461  1.00 19.120          H  
ATOM  16263 2HB  PHE A1063      -5.938 -11.159 -20.296  1.00 19.120          H  
ATOM  16264  HD1 PHE A1063      -4.499 -13.301 -22.818  1.00 19.120          H  
ATOM  16265  HD2 PHE A1063      -8.014 -12.649 -20.494  1.00 19.120          H  
ATOM  16266  HE1 PHE A1063      -5.220 -15.601 -23.320  1.00 19.120          H  
ATOM  16267  HE2 PHE A1063      -8.751 -14.960 -20.988  1.00 19.120          H  
ATOM  16268  HZ  PHE A1063      -7.354 -16.441 -22.405  1.00 19.120          H  
ATOM  16269  N   ASN A1064      -5.285  -8.184 -22.668  1.00 11.420          N  
ATOM  16270  CA  ASN A1064      -4.870  -6.814 -22.424  1.00 11.490          C  
ATOM  16271  C   ASN A1064      -6.096  -5.922 -22.585  1.00 11.800          C  
ATOM  16272  O   ASN A1064      -6.933  -6.155 -23.452  1.00 11.930          O  
ATOM  16273  CB  ASN A1064      -3.754  -6.399 -23.371  1.00 16.060          C  
ATOM  16274  CG  ASN A1064      -3.067  -5.081 -23.031  1.00 16.060          C  
ATOM  16275  OD1 ASN A1064      -3.665  -4.000 -22.853  1.00 16.060          O  
ATOM  16276  ND2 ASN A1064      -1.761  -5.156 -22.941  1.00 16.060          N  
ATOM  16277  H   ASN A1064      -5.075  -8.566 -23.594  1.00 13.700          H  
ATOM  16278  HA  ASN A1064      -4.526  -6.726 -21.394  1.00 13.790          H  
ATOM  16279 1HB  ASN A1064      -3.005  -7.187 -23.403  1.00 19.270          H  
ATOM  16280 2HB  ASN A1064      -4.154  -6.324 -24.346  1.00 19.270          H  
ATOM  16281 1HD2 ASN A1064      -1.220  -4.338 -22.730  1.00 19.270          H  
ATOM  16282 2HD2 ASN A1064      -1.300  -6.031 -23.086  1.00 19.270          H  
ATOM  16283  N   LYS A1065      -6.250  -4.955 -21.699  1.00 11.930          N  
ATOM  16284  CA  LYS A1065      -7.355  -4.009 -21.777  1.00 12.230          C  
ATOM  16285  C   LYS A1065      -7.299  -3.086 -23.001  1.00 12.250          C  
ATOM  16286  O   LYS A1065      -8.320  -2.570 -23.445  1.00 12.460          O  
ATOM  16287  CB  LYS A1065      -7.403  -3.174 -20.510  1.00 17.000          C  
ATOM  16288  CG  LYS A1065      -7.851  -3.938 -19.275  1.00 17.000          C  
ATOM  16289  CD  LYS A1065      -7.826  -3.039 -18.040  1.00 17.000          C  
ATOM  16290  CE  LYS A1065      -8.295  -3.765 -16.788  1.00 17.000          C  
ATOM  16291  NZ  LYS A1065      -8.202  -2.887 -15.593  1.00 17.000          N  
ATOM  16292  H   LYS A1065      -5.550  -4.845 -20.980  1.00 14.320          H  
ATOM  16293  HA  LYS A1065      -8.278  -4.584 -21.846  1.00 14.680          H  
ATOM  16294 1HB  LYS A1065      -6.424  -2.745 -20.318  1.00 20.400          H  
ATOM  16295 2HB  LYS A1065      -8.088  -2.355 -20.661  1.00 20.400          H  
ATOM  16296 1HG  LYS A1065      -8.865  -4.287 -19.443  1.00 20.400          H  
ATOM  16297 2HG  LYS A1065      -7.206  -4.800 -19.122  1.00 20.400          H  
ATOM  16298 1HD  LYS A1065      -6.813  -2.671 -17.876  1.00 20.400          H  
ATOM  16299 2HD  LYS A1065      -8.482  -2.180 -18.205  1.00 20.400          H  
ATOM  16300 1HE  LYS A1065      -9.330  -4.068 -16.921  1.00 20.400          H  
ATOM  16301 2HE  LYS A1065      -7.684  -4.653 -16.625  1.00 20.400          H  
ATOM  16302 1HZ  LYS A1065      -8.529  -3.384 -14.777  1.00 20.400          H  
ATOM  16303 2HZ  LYS A1065      -7.244  -2.608 -15.457  1.00 20.400          H  
ATOM  16304 3HZ  LYS A1065      -8.772  -2.060 -15.740  1.00 20.400          H  
ATOM  16305  N   PHE A1066      -6.099  -2.733 -23.455  1.00 12.040          N  
ATOM  16306  CA  PHE A1066      -5.925  -1.812 -24.579  1.00 12.040          C  
ATOM  16307  C   PHE A1066      -6.627  -0.457 -24.401  1.00 12.330          C  
ATOM  16308  O   PHE A1066      -7.071   0.152 -25.375  1.00 12.430          O  
ATOM  16309  CB  PHE A1066      -6.392  -2.444 -25.888  1.00 16.860          C  
ATOM  16310  CG  PHE A1066      -5.678  -3.705 -26.269  1.00 16.860          C  
ATOM  16311  CD1 PHE A1066      -6.316  -4.929 -26.216  1.00 16.860          C  
ATOM  16312  CD2 PHE A1066      -4.358  -3.671 -26.715  1.00 16.860          C  
ATOM  16313  CE1 PHE A1066      -5.672  -6.072 -26.608  1.00 16.860          C  
ATOM  16314  CE2 PHE A1066      -3.712  -4.831 -27.102  1.00 16.860          C  
ATOM  16315  CZ  PHE A1066      -4.373  -6.021 -27.052  1.00 16.860          C  
ATOM  16316  H   PHE A1066      -5.260  -3.161 -23.067  1.00 14.450          H  
ATOM  16317  HA  PHE A1066      -4.856  -1.616 -24.670  1.00 14.450          H  
ATOM  16318 1HB  PHE A1066      -7.457  -2.658 -25.834  1.00 20.230          H  
ATOM  16319 2HB  PHE A1066      -6.262  -1.727 -26.698  1.00 20.230          H  
ATOM  16320  HD1 PHE A1066      -7.340  -4.985 -25.865  1.00 20.230          H  
ATOM  16321  HD2 PHE A1066      -3.830  -2.717 -26.766  1.00 20.230          H  
ATOM  16322  HE1 PHE A1066      -6.185  -7.028 -26.555  1.00 20.230          H  
ATOM  16323  HE2 PHE A1066      -2.676  -4.808 -27.448  1.00 20.230          H  
ATOM  16324  HZ  PHE A1066      -3.864  -6.928 -27.348  1.00 20.230          H  
ATOM  16325  N   GLY A1067      -6.709   0.043 -23.165  1.00 12.470          N  
ATOM  16326  CA  GLY A1067      -7.366   1.315 -22.884  1.00 12.750          C  
ATOM  16327  C   GLY A1067      -8.818   1.138 -22.436  1.00 13.030          C  
ATOM  16328  O   GLY A1067      -9.457   2.100 -22.001  1.00 13.290          O  
ATOM  16329  H   GLY A1067      -6.318  -0.460 -22.381  1.00 14.960          H  
ATOM  16330 1HA  GLY A1067      -6.811   1.839 -22.107  1.00 15.300          H  
ATOM  16331 2HA  GLY A1067      -7.334   1.942 -23.773  1.00 15.300          H  
ATOM  16332  N   ALA A1068      -9.345  -0.070 -22.560  1.00 12.990          N  
ATOM  16333  CA  ALA A1068     -10.707  -0.374 -22.160  1.00 13.240          C  
ATOM  16334  C   ALA A1068     -10.786  -0.562 -20.648  1.00 13.330          C  
ATOM  16335  O   ALA A1068      -9.776  -0.765 -19.975  1.00 13.160          O  
ATOM  16336  CB  ALA A1068     -11.231  -1.624 -22.868  1.00 18.440          C  
ATOM  16337  H   ALA A1068      -8.789  -0.829 -22.956  1.00 15.590          H  
ATOM  16338  HA  ALA A1068     -11.328   0.473 -22.437  1.00 15.890          H  
ATOM  16339 1HB  ALA A1068     -12.264  -1.814 -22.575  1.00 22.120          H  
ATOM  16340 2HB  ALA A1068     -11.188  -1.484 -23.946  1.00 22.120          H  
ATOM  16341 3HB  ALA A1068     -10.624  -2.481 -22.594  1.00 22.120          H  
ATOM  16342  N   ILE A1069     -12.003  -0.495 -20.125  1.00 13.610          N  
ATOM  16343  CA  ILE A1069     -12.296  -0.782 -18.723  1.00 13.730          C  
ATOM  16344  C   ILE A1069     -11.923  -2.221 -18.371  1.00 13.530          C  
ATOM  16345  O   ILE A1069     -11.422  -2.502 -17.280  1.00 13.510          O  
ATOM  16346  CB  ILE A1069     -13.796  -0.553 -18.416  1.00 19.170          C  
ATOM  16347  CG1 ILE A1069     -14.123   0.965 -18.493  1.00 19.170          C  
ATOM  16348  CG2 ILE A1069     -14.174  -1.152 -17.042  1.00 19.170          C  
ATOM  16349  CD1 ILE A1069     -15.616   1.287 -18.516  1.00 19.170          C  
ATOM  16350  H   ILE A1069     -12.757  -0.223 -20.754  1.00 16.330          H  
ATOM  16351  HA  ILE A1069     -11.702  -0.110 -18.104  1.00 16.480          H  
ATOM  16352  HB  ILE A1069     -14.389  -1.041 -19.188  1.00 23.010          H  
ATOM  16353 1HG1 ILE A1069     -13.679   1.464 -17.633  1.00 23.010          H  
ATOM  16354 2HG1 ILE A1069     -13.669   1.372 -19.387  1.00 23.010          H  
ATOM  16355 1HG2 ILE A1069     -15.219  -1.003 -16.862  1.00 23.010          H  
ATOM  16356 2HG2 ILE A1069     -13.974  -2.220 -17.015  1.00 23.010          H  
ATOM  16357 3HG2 ILE A1069     -13.593  -0.662 -16.259  1.00 23.010          H  
ATOM  16358 1HD1 ILE A1069     -15.751   2.365 -18.581  1.00 23.010          H  
ATOM  16359 2HD1 ILE A1069     -16.058   0.817 -19.381  1.00 23.010          H  
ATOM  16360 3HD1 ILE A1069     -16.105   0.927 -17.621  1.00 23.010          H  
ATOM  16361  N   SER A1070     -12.261  -3.136 -19.268  1.00 13.410          N  
ATOM  16362  CA  SER A1070     -12.020  -4.557 -19.090  1.00 13.230          C  
ATOM  16363  C   SER A1070     -11.869  -5.267 -20.410  1.00 13.020          C  
ATOM  16364  O   SER A1070     -12.480  -4.885 -21.401  1.00 13.090          O  
ATOM  16365  CB  SER A1070     -13.122  -5.220 -18.311  1.00 18.590          C  
ATOM  16366  OG  SER A1070     -12.871  -6.602 -18.211  1.00 18.590          O  
ATOM  16367  H   SER A1070     -12.676  -2.810 -20.125  1.00 16.090          H  
ATOM  16368  HA  SER A1070     -11.095  -4.682 -18.533  1.00 15.880          H  
ATOM  16369 1HB  SER A1070     -13.176  -4.790 -17.315  1.00 22.310          H  
ATOM  16370 2HB  SER A1070     -14.080  -5.052 -18.800  1.00 22.310          H  
ATOM  16371  HG  SER A1070     -13.509  -6.930 -17.527  1.00 22.310          H  
ATOM  16372  N   SER A1071     -11.035  -6.308 -20.413  1.00 12.770          N  
ATOM  16373  CA  SER A1071     -10.784  -7.170 -21.568  1.00 12.540          C  
ATOM  16374  C   SER A1071     -11.921  -8.163 -21.837  1.00 12.660          C  
ATOM  16375  O   SER A1071     -11.988  -8.811 -22.898  1.00 12.540          O  
ATOM  16376  CB  SER A1071      -9.480  -7.895 -21.339  1.00 17.650          C  
ATOM  16377  OG  SER A1071      -9.576  -8.778 -20.249  1.00 17.650          O  
ATOM  16378  H   SER A1071     -10.557  -6.545 -19.552  1.00 15.320          H  
ATOM  16379  HA  SER A1071     -10.675  -6.551 -22.441  1.00 15.050          H  
ATOM  16380 1HB  SER A1071      -9.199  -8.443 -22.239  1.00 21.180          H  
ATOM  16381 2HB  SER A1071      -8.689  -7.167 -21.148  1.00 21.180          H  
ATOM  16382  HG  SER A1071      -8.674  -9.112 -20.112  1.00 21.180          H  
ATOM  16383  N   SER A1072     -12.828  -8.283 -20.874  1.00 12.900          N  
ATOM  16384  CA  SER A1072     -13.947  -9.197 -20.985  1.00 13.030          C  
ATOM  16385  C   SER A1072     -15.165  -8.528 -21.615  1.00 13.290          C  
ATOM  16386  O   SER A1072     -15.794  -7.642 -21.024  1.00 13.500          O  
ATOM  16387  CB  SER A1072     -14.292  -9.750 -19.621  1.00 18.190          C  
ATOM  16388  OG  SER A1072     -15.443 -10.551 -19.669  1.00 18.190          O  
ATOM  16389  H   SER A1072     -12.723  -7.720 -20.030  1.00 15.480          H  
ATOM  16390  HA  SER A1072     -13.647 -10.030 -21.622  1.00 15.640          H  
ATOM  16391 1HB  SER A1072     -13.454 -10.336 -19.246  1.00 21.830          H  
ATOM  16392 2HB  SER A1072     -14.442  -8.929 -18.931  1.00 21.830          H  
ATOM  16393  HG  SER A1072     -15.539 -10.917 -18.776  1.00 21.830          H  
ATOM  16394  N   LEU A1073     -15.561  -9.008 -22.796  1.00 13.270          N  
ATOM  16395  CA  LEU A1073     -16.691  -8.412 -23.509  1.00 13.520          C  
ATOM  16396  C   LEU A1073     -17.955  -8.531 -22.673  1.00 13.800          C  
ATOM  16397  O   LEU A1073     -18.815  -7.648 -22.707  1.00 14.050          O  
ATOM  16398  CB  LEU A1073     -16.890  -9.083 -24.868  1.00 18.830          C  
ATOM  16399  CG  LEU A1073     -15.782  -8.841 -25.936  1.00 18.830          C  
ATOM  16400  CD1 LEU A1073     -16.059  -9.725 -27.126  1.00 18.830          C  
ATOM  16401  CD2 LEU A1073     -15.761  -7.391 -26.375  1.00 18.830          C  
ATOM  16402  H   LEU A1073     -15.024  -9.753 -23.218  1.00 15.920          H  
ATOM  16403  HA  LEU A1073     -16.495  -7.354 -23.647  1.00 16.220          H  
ATOM  16404 1HB  LEU A1073     -16.955 -10.150 -24.704  1.00 22.590          H  
ATOM  16405 2HB  LEU A1073     -17.842  -8.744 -25.283  1.00 22.590          H  
ATOM  16406  HG  LEU A1073     -14.811  -9.106 -25.523  1.00 22.590          H  
ATOM  16407 1HD1 LEU A1073     -15.284  -9.577 -27.870  1.00 22.590          H  
ATOM  16408 2HD1 LEU A1073     -16.058 -10.736 -26.807  1.00 22.590          H  
ATOM  16409 3HD1 LEU A1073     -17.026  -9.486 -27.554  1.00 22.590          H  
ATOM  16410 1HD2 LEU A1073     -14.986  -7.251 -27.128  1.00 22.590          H  
ATOM  16411 2HD2 LEU A1073     -16.727  -7.134 -26.796  1.00 22.590          H  
ATOM  16412 3HD2 LEU A1073     -15.550  -6.744 -25.539  1.00 22.590          H  
ATOM  16413  N   GLN A1074     -18.055  -9.606 -21.890  1.00 13.770          N  
ATOM  16414  CA  GLN A1074     -19.196  -9.811 -21.019  1.00 14.020          C  
ATOM  16415  C   GLN A1074     -19.324  -8.697 -19.984  1.00 14.170          C  
ATOM  16416  O   GLN A1074     -20.446  -8.301 -19.651  1.00 14.420          O  
ATOM  16417  CB  GLN A1074     -19.035 -11.122 -20.237  1.00 19.530          C  
ATOM  16418  CG  GLN A1074     -20.228 -11.526 -19.350  1.00 19.530          C  
ATOM  16419  CD  GLN A1074     -21.478 -11.876 -20.122  1.00 19.530          C  
ATOM  16420  OE1 GLN A1074     -21.448 -12.757 -20.996  1.00 19.530          O  
ATOM  16421  NE2 GLN A1074     -22.588 -11.201 -19.818  1.00 19.530          N  
ATOM  16422  H   GLN A1074     -17.339 -10.320 -21.929  1.00 16.520          H  
ATOM  16423  HA  GLN A1074     -20.100  -9.837 -21.626  1.00 16.820          H  
ATOM  16424 1HB  GLN A1074     -18.817 -11.921 -20.910  1.00 23.430          H  
ATOM  16425 2HB  GLN A1074     -18.174 -11.031 -19.578  1.00 23.430          H  
ATOM  16426 1HG  GLN A1074     -19.941 -12.401 -18.772  1.00 23.430          H  
ATOM  16427 2HG  GLN A1074     -20.469 -10.706 -18.671  1.00 23.430          H  
ATOM  16428 1HE2 GLN A1074     -23.445 -11.398 -20.298  1.00 23.430          H  
ATOM  16429 2HE2 GLN A1074     -22.576 -10.482 -19.100  1.00 23.430          H  
ATOM  16430  N   GLU A1075     -18.189  -8.203 -19.461  1.00 14.020          N  
ATOM  16431  CA  GLU A1075     -18.219  -7.193 -18.414  1.00 14.140          C  
ATOM  16432  C   GLU A1075     -18.576  -5.853 -19.006  1.00 14.300          C  
ATOM  16433  O   GLU A1075     -19.300  -5.065 -18.396  1.00 14.550          O  
ATOM  16434  CB  GLU A1075     -16.875  -7.125 -17.683  1.00 19.750          C  
ATOM  16435  CG  GLU A1075     -16.558  -8.379 -16.872  1.00 19.750          C  
ATOM  16436  CD  GLU A1075     -15.226  -8.333 -16.170  1.00 19.750          C  
ATOM  16437  OE1 GLU A1075     -14.591  -7.301 -16.188  1.00 19.750          O  
ATOM  16438  OE2 GLU A1075     -14.817  -9.348 -15.671  1.00 19.750          O  
ATOM  16439  H   GLU A1075     -17.277  -8.498 -19.811  1.00 16.820          H  
ATOM  16440  HA  GLU A1075     -18.988  -7.464 -17.693  1.00 16.970          H  
ATOM  16441 1HB  GLU A1075     -16.073  -6.975 -18.408  1.00 23.700          H  
ATOM  16442 2HB  GLU A1075     -16.871  -6.273 -17.005  1.00 23.700          H  
ATOM  16443 1HG  GLU A1075     -17.341  -8.513 -16.127  1.00 23.700          H  
ATOM  16444 2HG  GLU A1075     -16.587  -9.239 -17.534  1.00 23.700          H  
ATOM  16445  N   ILE A1076     -18.098  -5.602 -20.220  1.00 14.180          N  
ATOM  16446  CA  ILE A1076     -18.416  -4.340 -20.861  1.00 14.330          C  
ATOM  16447  C   ILE A1076     -19.899  -4.292 -21.197  1.00 14.600          C  
ATOM  16448  O   ILE A1076     -20.606  -3.345 -20.843  1.00 14.810          O  
ATOM  16449  CB  ILE A1076     -17.651  -4.168 -22.188  1.00 20.000          C  
ATOM  16450  CG1 ILE A1076     -16.134  -4.046 -21.944  1.00 20.000          C  
ATOM  16451  CG2 ILE A1076     -18.187  -2.905 -22.882  1.00 20.000          C  
ATOM  16452  CD1 ILE A1076     -15.286  -4.192 -23.212  1.00 20.000          C  
ATOM  16453  H   ILE A1076     -17.464  -6.288 -20.649  1.00 17.020          H  
ATOM  16454  HA  ILE A1076     -18.177  -3.524 -20.181  1.00 17.200          H  
ATOM  16455  HB  ILE A1076     -17.815  -5.035 -22.830  1.00 24.000          H  
ATOM  16456 1HG1 ILE A1076     -15.928  -3.073 -21.503  1.00 24.000          H  
ATOM  16457 2HG1 ILE A1076     -15.816  -4.822 -21.238  1.00 24.000          H  
ATOM  16458 1HG2 ILE A1076     -17.698  -2.750 -23.796  1.00 24.000          H  
ATOM  16459 2HG2 ILE A1076     -19.244  -2.985 -23.086  1.00 24.000          H  
ATOM  16460 3HG2 ILE A1076     -18.011  -2.056 -22.239  1.00 24.000          H  
ATOM  16461 1HD1 ILE A1076     -14.239  -4.090 -22.946  1.00 24.000          H  
ATOM  16462 2HD1 ILE A1076     -15.453  -5.171 -23.647  1.00 24.000          H  
ATOM  16463 3HD1 ILE A1076     -15.533  -3.439 -23.937  1.00 24.000          H  
ATOM  16464  N   LEU A1077     -20.371  -5.330 -21.888  1.00 14.600          N  
ATOM  16465  CA  LEU A1077     -21.746  -5.395 -22.348  1.00 14.850          C  
ATOM  16466  C   LEU A1077     -22.751  -5.410 -21.193  1.00 15.070          C  
ATOM  16467  O   LEU A1077     -23.854  -4.881 -21.319  1.00 15.330          O  
ATOM  16468  CB  LEU A1077     -21.919  -6.622 -23.257  1.00 20.690          C  
ATOM  16469  CG  LEU A1077     -23.232  -6.728 -24.102  1.00 20.690          C  
ATOM  16470  CD1 LEU A1077     -23.344  -5.525 -25.077  1.00 20.690          C  
ATOM  16471  CD2 LEU A1077     -23.199  -8.036 -24.878  1.00 20.690          C  
ATOM  16472  H   LEU A1077     -19.738  -6.096 -22.139  1.00 17.520          H  
ATOM  16473  HA  LEU A1077     -21.925  -4.497 -22.929  1.00 17.820          H  
ATOM  16474 1HB  LEU A1077     -21.076  -6.650 -23.949  1.00 24.830          H  
ATOM  16475 2HB  LEU A1077     -21.855  -7.514 -22.627  1.00 24.830          H  
ATOM  16476  HG  LEU A1077     -24.104  -6.714 -23.443  1.00 24.830          H  
ATOM  16477 1HD1 LEU A1077     -24.256  -5.624 -25.666  1.00 24.830          H  
ATOM  16478 2HD1 LEU A1077     -23.388  -4.587 -24.532  1.00 24.830          H  
ATOM  16479 3HD1 LEU A1077     -22.483  -5.517 -25.742  1.00 24.830          H  
ATOM  16480 1HD2 LEU A1077     -24.109  -8.135 -25.472  1.00 24.830          H  
ATOM  16481 2HD2 LEU A1077     -22.332  -8.046 -25.535  1.00 24.830          H  
ATOM  16482 3HD2 LEU A1077     -23.134  -8.859 -24.168  1.00 24.830          H  
ATOM  16483  N   SER A1078     -22.369  -5.999 -20.054  1.00 14.980          N  
ATOM  16484  CA  SER A1078     -23.241  -6.088 -18.889  1.00 15.180          C  
ATOM  16485  C   SER A1078     -23.249  -4.805 -18.047  1.00 15.320          C  
ATOM  16486  O   SER A1078     -24.000  -4.710 -17.073  1.00 15.510          O  
ATOM  16487  CB  SER A1078     -22.786  -7.226 -17.990  1.00 21.170          C  
ATOM  16488  OG  SER A1078     -22.871  -8.469 -18.639  1.00 21.170          O  
ATOM  16489  H   SER A1078     -21.468  -6.478 -20.000  1.00 17.980          H  
ATOM  16490  HA  SER A1078     -24.256  -6.285 -19.236  1.00 18.220          H  
ATOM  16491 1HB  SER A1078     -21.755  -7.044 -17.679  1.00 25.410          H  
ATOM  16492 2HB  SER A1078     -23.401  -7.239 -17.094  1.00 25.410          H  
ATOM  16493  HG  SER A1078     -22.106  -8.471 -19.250  1.00 25.410          H  
ATOM  16494  N   ARG A1079     -22.381  -3.841 -18.376  1.00 15.230          N  
ATOM  16495  CA  ARG A1079     -22.252  -2.610 -17.607  1.00 15.350          C  
ATOM  16496  C   ARG A1079     -22.704  -1.372 -18.363  1.00 15.510          C  
ATOM  16497  O   ARG A1079     -23.347  -0.487 -17.794  1.00 15.720          O  
ATOM  16498  CB  ARG A1079     -20.798  -2.401 -17.199  1.00 21.440          C  
ATOM  16499  CG  ARG A1079     -20.514  -1.120 -16.409  1.00 21.440          C  
ATOM  16500  CD  ARG A1079     -19.103  -1.045 -15.967  1.00 21.440          C  
ATOM  16501  NE  ARG A1079     -18.807   0.246 -15.348  1.00 21.440          N  
ATOM  16502  CZ  ARG A1079     -17.642   0.583 -14.753  1.00 21.440          C  
ATOM  16503  NH1 ARG A1079     -16.657  -0.284 -14.667  1.00 21.440          N  
ATOM  16504  NH2 ARG A1079     -17.494   1.797 -14.248  1.00 21.440          N  
ATOM  16505  H   ARG A1079     -21.809  -3.948 -19.213  1.00 18.280          H  
ATOM  16506  HA  ARG A1079     -22.857  -2.705 -16.707  1.00 18.420          H  
ATOM  16507 1HB  ARG A1079     -20.469  -3.246 -16.597  1.00 25.730          H  
ATOM  16508 2HB  ARG A1079     -20.176  -2.386 -18.097  1.00 25.730          H  
ATOM  16509 1HG  ARG A1079     -20.711  -0.251 -17.029  1.00 25.730          H  
ATOM  16510 2HG  ARG A1079     -21.154  -1.086 -15.528  1.00 25.730          H  
ATOM  16511 1HD  ARG A1079     -18.910  -1.834 -15.240  1.00 25.730          H  
ATOM  16512 2HD  ARG A1079     -18.450  -1.170 -16.834  1.00 25.730          H  
ATOM  16513  HE  ARG A1079     -19.534   0.952 -15.384  1.00 25.730          H  
ATOM  16514 1HH1 ARG A1079     -16.762  -1.213 -15.046  1.00 25.730          H  
ATOM  16515 2HH1 ARG A1079     -15.791  -0.023 -14.217  1.00 25.730          H  
ATOM  16516 1HH2 ARG A1079     -18.249   2.467 -14.309  1.00 25.730          H  
ATOM  16517 2HH2 ARG A1079     -16.628   2.058 -13.799  1.00 25.730          H  
ATOM  16518  N   LEU A1080     -22.326  -1.280 -19.626  1.00 15.410          N  
ATOM  16519  CA  LEU A1080     -22.606  -0.107 -20.427  1.00 15.550          C  
ATOM  16520  C   LEU A1080     -23.676  -0.365 -21.477  1.00 15.710          C  
ATOM  16521  O   LEU A1080     -23.762  -1.459 -22.023  1.00 15.630          O  
ATOM  16522  CB  LEU A1080     -21.308   0.294 -21.117  1.00 21.710          C  
ATOM  16523  CG  LEU A1080     -20.093   0.593 -20.207  1.00 21.710          C  
ATOM  16524  CD1 LEU A1080     -18.909   0.857 -21.086  1.00 21.710          C  
ATOM  16525  CD2 LEU A1080     -20.364   1.796 -19.305  1.00 21.710          C  
ATOM  16526  H   LEU A1080     -21.795  -2.042 -20.052  1.00 18.490          H  
ATOM  16527  HA  LEU A1080     -22.957   0.690 -19.778  1.00 18.660          H  
ATOM  16528 1HB  LEU A1080     -21.014  -0.535 -21.742  1.00 26.060          H  
ATOM  16529 2HB  LEU A1080     -21.498   1.144 -21.747  1.00 26.060          H  
ATOM  16530  HG  LEU A1080     -19.874  -0.276 -19.591  1.00 26.060          H  
ATOM  16531 1HD1 LEU A1080     -18.053   1.056 -20.470  1.00 26.060          H  
ATOM  16532 2HD1 LEU A1080     -18.718   0.002 -21.700  1.00 26.060          H  
ATOM  16533 3HD1 LEU A1080     -19.101   1.715 -21.717  1.00 26.060          H  
ATOM  16534 1HD2 LEU A1080     -19.488   1.988 -18.685  1.00 26.060          H  
ATOM  16535 2HD2 LEU A1080     -20.574   2.680 -19.917  1.00 26.060          H  
ATOM  16536 3HD2 LEU A1080     -21.215   1.601 -18.658  1.00 26.060          H  
ATOM  16537  N   ASP A1081     -24.468   0.647 -21.832  1.00 15.950          N  
ATOM  16538  CA  ASP A1081     -25.398   0.400 -22.929  1.00 16.110          C  
ATOM  16539  C   ASP A1081     -24.599   0.545 -24.208  1.00 15.960          C  
ATOM  16540  O   ASP A1081     -23.465   1.024 -24.153  1.00 15.790          O  
ATOM  16541  CB  ASP A1081     -26.564   1.406 -22.903  1.00 22.490          C  
ATOM  16542  CG  ASP A1081     -27.791   0.980 -23.741  1.00 22.490          C  
ATOM  16543  OD1 ASP A1081     -27.681   0.003 -24.458  1.00 22.490          O  
ATOM  16544  OD2 ASP A1081     -28.792   1.642 -23.678  1.00 22.490          O  
ATOM  16545  H   ASP A1081     -24.413   1.545 -21.372  1.00 19.140          H  
ATOM  16546  HA  ASP A1081     -25.790  -0.617 -22.861  1.00 19.330          H  
ATOM  16547 1HB  ASP A1081     -26.891   1.552 -21.873  1.00 26.990          H  
ATOM  16548 2HB  ASP A1081     -26.215   2.371 -23.272  1.00 26.990          H  
ATOM  16549  N   ALA A1082     -25.219   0.338 -25.361  1.00 16.050          N  
ATOM  16550  CA  ALA A1082     -24.496   0.361 -26.637  1.00 15.910          C  
ATOM  16551  C   ALA A1082     -23.740   1.653 -26.893  1.00 15.890          C  
ATOM  16552  O   ALA A1082     -22.589   1.630 -27.334  1.00 15.680          O  
ATOM  16553  CB  ALA A1082     -25.465   0.144 -27.779  1.00 22.330          C  
ATOM  16554  H   ALA A1082     -26.192   0.022 -25.312  1.00 19.260          H  
ATOM  16555  HA  ALA A1082     -23.780  -0.456 -26.626  1.00 19.090          H  
ATOM  16556 1HB  ALA A1082     -24.919   0.121 -28.720  1.00 26.800          H  
ATOM  16557 2HB  ALA A1082     -25.987  -0.801 -27.636  1.00 26.800          H  
ATOM  16558 3HB  ALA A1082     -26.189   0.959 -27.798  1.00 26.800          H  
ATOM  16559  N   LEU A1083     -24.301   2.777 -26.472  1.00 16.090          N  
ATOM  16560  CA  LEU A1083     -23.673   4.065 -26.728  1.00 16.110          C  
ATOM  16561  C   LEU A1083     -22.272   4.169 -26.129  1.00 15.870          C  
ATOM  16562  O   LEU A1083     -21.446   4.938 -26.627  1.00 15.840          O  
ATOM  16563  CB  LEU A1083     -24.541   5.189 -26.149  1.00 22.550          C  
ATOM  16564  CG  LEU A1083     -25.929   5.420 -26.815  1.00 22.550          C  
ATOM  16565  CD1 LEU A1083     -26.694   6.445 -25.994  1.00 22.550          C  
ATOM  16566  CD2 LEU A1083     -25.761   5.911 -28.259  1.00 22.550          C  
ATOM  16567  H   LEU A1083     -25.215   2.734 -26.042  1.00 19.310          H  
ATOM  16568  HA  LEU A1083     -23.573   4.184 -27.802  1.00 19.330          H  
ATOM  16569 1HB  LEU A1083     -24.704   4.986 -25.093  1.00 27.060          H  
ATOM  16570 2HB  LEU A1083     -23.979   6.120 -26.229  1.00 27.060          H  
ATOM  16571  HG  LEU A1083     -26.496   4.491 -26.815  1.00 27.060          H  
ATOM  16572 1HD1 LEU A1083     -27.676   6.608 -26.440  1.00 27.060          H  
ATOM  16573 2HD1 LEU A1083     -26.818   6.079 -24.974  1.00 27.060          H  
ATOM  16574 3HD1 LEU A1083     -26.144   7.385 -25.978  1.00 27.060          H  
ATOM  16575 1HD2 LEU A1083     -26.746   6.074 -28.697  1.00 27.060          H  
ATOM  16576 2HD2 LEU A1083     -25.204   6.848 -28.262  1.00 27.060          H  
ATOM  16577 3HD2 LEU A1083     -25.233   5.178 -28.856  1.00 27.060          H  
ATOM  16578  N   GLU A1084     -22.019   3.462 -25.025  1.00 15.730          N  
ATOM  16579  CA  GLU A1084     -20.710   3.494 -24.388  1.00 15.510          C  
ATOM  16580  C   GLU A1084     -19.991   2.137 -24.524  1.00 15.210          C  
ATOM  16581  O   GLU A1084     -18.755   2.082 -24.576  1.00 14.950          O  
ATOM  16582  CB  GLU A1084     -20.844   3.949 -22.929  1.00 21.800          C  
ATOM  16583  CG  GLU A1084     -21.359   5.405 -22.781  1.00 21.800          C  
ATOM  16584  CD  GLU A1084     -21.518   5.876 -21.341  1.00 21.800          C  
ATOM  16585  OE1 GLU A1084     -21.364   5.077 -20.452  1.00 21.800          O  
ATOM  16586  OE2 GLU A1084     -21.792   7.037 -21.143  1.00 21.800          O  
ATOM  16587  H   GLU A1084     -22.731   2.836 -24.650  1.00 18.880          H  
ATOM  16588  HA  GLU A1084     -20.101   4.238 -24.897  1.00 18.610          H  
ATOM  16589 1HB  GLU A1084     -21.542   3.306 -22.410  1.00 26.160          H  
ATOM  16590 2HB  GLU A1084     -19.883   3.877 -22.430  1.00 26.160          H  
ATOM  16591 1HG  GLU A1084     -20.665   6.071 -23.294  1.00 26.160          H  
ATOM  16592 2HG  GLU A1084     -22.321   5.482 -23.285  1.00 26.160          H  
ATOM  16593  N   ALA A1085     -20.757   1.040 -24.583  1.00 15.240          N  
ATOM  16594  CA  ALA A1085     -20.204  -0.309 -24.650  1.00 14.990          C  
ATOM  16595  C   ALA A1085     -19.383  -0.461 -25.897  1.00 14.790          C  
ATOM  16596  O   ALA A1085     -18.320  -1.075 -25.873  1.00 14.510          O  
ATOM  16597  CB  ALA A1085     -21.304  -1.369 -24.644  1.00 21.090          C  
ATOM  16598  H   ALA A1085     -21.762   1.140 -24.571  1.00 18.290          H  
ATOM  16599  HA  ALA A1085     -19.558  -0.456 -23.792  1.00 17.990          H  
ATOM  16600 1HB  ALA A1085     -20.866  -2.360 -24.690  1.00 25.300          H  
ATOM  16601 2HB  ALA A1085     -21.895  -1.285 -23.746  1.00 25.300          H  
ATOM  16602 3HB  ALA A1085     -21.937  -1.221 -25.500  1.00 25.300          H  
ATOM  16603  N   GLN A1086     -19.847   0.153 -26.984  1.00 14.930          N  
ATOM  16604  CA  GLN A1086     -19.185   0.061 -28.265  1.00 14.750          C  
ATOM  16605  C   GLN A1086     -17.850   0.793 -28.293  1.00 14.560          C  
ATOM  16606  O   GLN A1086     -17.031   0.557 -29.180  1.00 14.350          O  
ATOM  16607  CB  GLN A1086     -20.108   0.572 -29.369  1.00 20.720          C  
ATOM  16608  CG  GLN A1086     -21.321  -0.336 -29.624  1.00 20.720          C  
ATOM  16609  CD  GLN A1086     -22.223   0.198 -30.705  1.00 20.720          C  
ATOM  16610  OE1 GLN A1086     -22.051   1.325 -31.173  1.00 20.720          O  
ATOM  16611  NE2 GLN A1086     -23.197  -0.606 -31.110  1.00 20.720          N  
ATOM  16612  H   GLN A1086     -20.731   0.676 -26.930  1.00 17.920          H  
ATOM  16613  HA  GLN A1086     -18.995  -0.989 -28.454  1.00 17.700          H  
ATOM  16614 1HB  GLN A1086     -20.490   1.553 -29.081  1.00 24.870          H  
ATOM  16615 2HB  GLN A1086     -19.553   0.695 -30.296  1.00 24.870          H  
ATOM  16616 1HG  GLN A1086     -20.979  -1.321 -29.928  1.00 24.870          H  
ATOM  16617 2HG  GLN A1086     -21.901  -0.419 -28.709  1.00 24.870          H  
ATOM  16618 1HE2 GLN A1086     -23.829  -0.303 -31.827  1.00 24.870          H  
ATOM  16619 2HE2 GLN A1086     -23.301  -1.515 -30.709  1.00 24.870          H  
ATOM  16620  N   VAL A1087     -17.622   1.696 -27.344  1.00 14.640          N  
ATOM  16621  CA  VAL A1087     -16.372   2.416 -27.291  1.00 14.480          C  
ATOM  16622  C   VAL A1087     -15.360   1.474 -26.702  1.00 14.200          C  
ATOM  16623  O   VAL A1087     -14.260   1.305 -27.229  1.00 13.950          O  
ATOM  16624  CB  VAL A1087     -16.482   3.679 -26.415  1.00 20.340          C  
ATOM  16625  CG1 VAL A1087     -15.096   4.345 -26.256  1.00 20.340          C  
ATOM  16626  CG2 VAL A1087     -17.500   4.631 -27.039  1.00 20.340          C  
ATOM  16627  H   VAL A1087     -18.301   1.838 -26.597  1.00 17.570          H  
ATOM  16628  HA  VAL A1087     -16.065   2.693 -28.300  1.00 17.380          H  
ATOM  16629  HB  VAL A1087     -16.819   3.399 -25.421  1.00 24.400          H  
ATOM  16630 1HG1 VAL A1087     -15.193   5.226 -25.625  1.00 24.400          H  
ATOM  16631 2HG1 VAL A1087     -14.395   3.650 -25.792  1.00 24.400          H  
ATOM  16632 3HG1 VAL A1087     -14.718   4.639 -27.235  1.00 24.400          H  
ATOM  16633 1HG2 VAL A1087     -17.600   5.521 -26.418  1.00 24.400          H  
ATOM  16634 2HG2 VAL A1087     -17.167   4.918 -28.034  1.00 24.400          H  
ATOM  16635 3HG2 VAL A1087     -18.472   4.135 -27.112  1.00 24.400          H  
ATOM  16636  N   GLN A1088     -15.744   0.860 -25.589  1.00 14.240          N  
ATOM  16637  CA  GLN A1088     -14.838  -0.033 -24.893  1.00 14.010          C  
ATOM  16638  C   GLN A1088     -14.534  -1.260 -25.754  1.00 13.770          C  
ATOM  16639  O   GLN A1088     -13.391  -1.730 -25.813  1.00 13.500          O  
ATOM  16640  CB  GLN A1088     -15.487  -0.461 -23.595  1.00 19.710          C  
ATOM  16641  CG  GLN A1088     -15.791   0.664 -22.671  1.00 19.710          C  
ATOM  16642  CD  GLN A1088     -14.625   1.439 -22.294  1.00 19.710          C  
ATOM  16643  OE1 GLN A1088     -13.630   0.878 -21.854  1.00 19.710          O  
ATOM  16644  NE2 GLN A1088     -14.692   2.751 -22.452  1.00 19.710          N  
ATOM  16645  H   GLN A1088     -16.679   1.067 -25.222  1.00 17.090          H  
ATOM  16646  HA  GLN A1088     -13.902   0.489 -24.698  1.00 16.810          H  
ATOM  16647 1HB  GLN A1088     -16.419  -0.934 -23.826  1.00 23.650          H  
ATOM  16648 2HB  GLN A1088     -14.858  -1.177 -23.078  1.00 23.650          H  
ATOM  16649 1HG  GLN A1088     -16.524   1.332 -23.129  1.00 23.650          H  
ATOM  16650 2HG  GLN A1088     -16.190   0.229 -21.769  1.00 23.650          H  
ATOM  16651 1HE2 GLN A1088     -13.910   3.326 -22.200  1.00 23.650          H  
ATOM  16652 2HE2 GLN A1088     -15.522   3.175 -22.820  1.00 23.650          H  
ATOM  16653  N   ILE A1089     -15.550  -1.733 -26.478  1.00 13.880          N  
ATOM  16654  CA  ILE A1089     -15.394  -2.874 -27.351  1.00 13.680          C  
ATOM  16655  C   ILE A1089     -14.493  -2.513 -28.516  1.00 13.510          C  
ATOM  16656  O   ILE A1089     -13.637  -3.316 -28.881  1.00 13.240          O  
ATOM  16657  CB  ILE A1089     -16.735  -3.426 -27.822  1.00 19.230          C  
ATOM  16658  CG1 ILE A1089     -17.469  -3.998 -26.611  1.00 19.230          C  
ATOM  16659  CG2 ILE A1089     -16.496  -4.504 -28.840  1.00 19.230          C  
ATOM  16660  CD1 ILE A1089     -18.925  -4.323 -26.824  1.00 19.230          C  
ATOM  16661  H   ILE A1089     -16.475  -1.306 -26.376  1.00 16.660          H  
ATOM  16662  HA  ILE A1089     -14.906  -3.668 -26.788  1.00 16.420          H  
ATOM  16663  HB  ILE A1089     -17.337  -2.633 -28.244  1.00 23.080          H  
ATOM  16664 1HG1 ILE A1089     -16.962  -4.884 -26.289  1.00 23.080          H  
ATOM  16665 2HG1 ILE A1089     -17.397  -3.287 -25.835  1.00 23.080          H  
ATOM  16666 1HG2 ILE A1089     -17.433  -4.888 -29.139  1.00 23.080          H  
ATOM  16667 2HG2 ILE A1089     -15.984  -4.108 -29.702  1.00 23.080          H  
ATOM  16668 3HG2 ILE A1089     -15.895  -5.290 -28.405  1.00 23.080          H  
ATOM  16669 1HD1 ILE A1089     -19.342  -4.703 -25.889  1.00 23.080          H  
ATOM  16670 2HD1 ILE A1089     -19.465  -3.419 -27.118  1.00 23.080          H  
ATOM  16671 3HD1 ILE A1089     -19.030  -5.073 -27.592  1.00 23.080          H  
ATOM  16672  N   ASP A1090     -14.696  -1.345 -29.153  1.00 13.660          N  
ATOM  16673  CA  ASP A1090     -13.827  -0.956 -30.257  1.00 13.510          C  
ATOM  16674  C   ASP A1090     -12.373  -0.867 -29.778  1.00 13.270          C  
ATOM  16675  O   ASP A1090     -11.460  -1.319 -30.473  1.00 13.030          O  
ATOM  16676  CB  ASP A1090     -14.271   0.385 -30.857  1.00 18.970          C  
ATOM  16677  CG  ASP A1090     -13.491   0.795 -32.130  1.00 18.970          C  
ATOM  16678  OD1 ASP A1090     -13.630   0.142 -33.150  1.00 18.970          O  
ATOM  16679  OD2 ASP A1090     -12.766   1.755 -32.068  1.00 18.970          O  
ATOM  16680  H   ASP A1090     -15.452  -0.708 -28.893  1.00 16.390          H  
ATOM  16681  HA  ASP A1090     -13.895  -1.712 -31.033  1.00 16.210          H  
ATOM  16682 1HB  ASP A1090     -15.332   0.330 -31.103  1.00 22.770          H  
ATOM  16683 2HB  ASP A1090     -14.161   1.169 -30.100  1.00 22.770          H  
ATOM  16684  N   ARG A1091     -12.130  -0.368 -28.548  1.00 13.310          N  
ATOM  16685  CA  ARG A1091     -10.747  -0.316 -28.073  1.00 13.090          C  
ATOM  16686  C   ARG A1091     -10.152  -1.726 -28.075  1.00 12.810          C  
ATOM  16687  O   ARG A1091      -9.012  -1.923 -28.525  1.00 12.560          O  
ATOM  16688  CB  ARG A1091     -10.654   0.291 -26.673  1.00 18.410          C  
ATOM  16689  CG  ARG A1091     -10.941   1.787 -26.618  1.00 18.410          C  
ATOM  16690  CD  ARG A1091     -10.893   2.353 -25.241  1.00 18.410          C  
ATOM  16691  NE  ARG A1091     -11.305   3.749 -25.252  1.00 18.410          N  
ATOM  16692  CZ  ARG A1091     -11.357   4.583 -24.186  1.00 18.410          C  
ATOM  16693  NH1 ARG A1091     -10.979   4.203 -22.974  1.00 18.410          N  
ATOM  16694  NH2 ARG A1091     -11.797   5.824 -24.369  1.00 18.410          N  
ATOM  16695  H   ARG A1091     -12.895   0.035 -27.996  1.00 15.970          H  
ATOM  16696  HA  ARG A1091     -10.169   0.305 -28.755  1.00 15.710          H  
ATOM  16697 1HB  ARG A1091     -11.368  -0.197 -26.020  1.00 22.100          H  
ATOM  16698 2HB  ARG A1091      -9.658   0.116 -26.257  1.00 22.100          H  
ATOM  16699 1HG  ARG A1091     -10.191   2.305 -27.212  1.00 22.100          H  
ATOM  16700 2HG  ARG A1091     -11.918   1.989 -27.034  1.00 22.100          H  
ATOM  16701 1HD  ARG A1091     -11.565   1.797 -24.586  1.00 22.100          H  
ATOM  16702 2HD  ARG A1091      -9.876   2.295 -24.867  1.00 22.100          H  
ATOM  16703  HE  ARG A1091     -11.600   4.124 -26.145  1.00 22.100          H  
ATOM  16704 1HH1 ARG A1091     -10.593   3.266 -22.785  1.00 22.100          H  
ATOM  16705 2HH1 ARG A1091     -11.025   4.853 -22.206  1.00 22.100          H  
ATOM  16706 1HH2 ARG A1091     -12.087   6.130 -25.289  1.00 22.100          H  
ATOM  16707 2HH2 ARG A1091     -11.842   6.463 -23.590  1.00 22.100          H  
ATOM  16708  N   LEU A1092     -10.927  -2.716 -27.600  1.00 12.850          N  
ATOM  16709  CA  LEU A1092     -10.425  -4.081 -27.603  1.00 12.600          C  
ATOM  16710  C   LEU A1092     -10.266  -4.618 -29.010  1.00 12.440          C  
ATOM  16711  O   LEU A1092      -9.271  -5.282 -29.293  1.00 12.170          O  
ATOM  16712  CB  LEU A1092     -11.349  -5.031 -26.837  1.00 17.740          C  
ATOM  16713  CG  LEU A1092     -11.458  -4.822 -25.329  1.00 17.740          C  
ATOM  16714  CD1 LEU A1092     -12.506  -5.808 -24.789  1.00 17.740          C  
ATOM  16715  CD2 LEU A1092     -10.089  -4.994 -24.650  1.00 17.740          C  
ATOM  16716  H   LEU A1092     -11.836  -2.481 -27.183  1.00 15.420          H  
ATOM  16717  HA  LEU A1092      -9.437  -4.079 -27.158  1.00 15.120          H  
ATOM  16718 1HB  LEU A1092     -12.352  -4.922 -27.251  1.00 21.290          H  
ATOM  16719 2HB  LEU A1092     -11.022  -6.048 -27.013  1.00 21.290          H  
ATOM  16720  HG  LEU A1092     -11.820  -3.812 -25.134  1.00 21.290          H  
ATOM  16721 1HD1 LEU A1092     -12.629  -5.663 -23.727  1.00 21.290          H  
ATOM  16722 2HD1 LEU A1092     -13.451  -5.627 -25.287  1.00 21.290          H  
ATOM  16723 3HD1 LEU A1092     -12.191  -6.832 -24.973  1.00 21.290          H  
ATOM  16724 1HD2 LEU A1092     -10.203  -4.812 -23.594  1.00 21.290          H  
ATOM  16725 2HD2 LEU A1092      -9.694  -5.999 -24.813  1.00 21.290          H  
ATOM  16726 3HD2 LEU A1092      -9.388  -4.270 -25.026  1.00 21.290          H  
ATOM  16727  N   ILE A1093     -11.199  -4.312 -29.916  1.00 12.620          N  
ATOM  16728  CA  ILE A1093     -11.074  -4.832 -31.271  1.00 12.490          C  
ATOM  16729  C   ILE A1093      -9.828  -4.316 -31.927  1.00 12.280          C  
ATOM  16730  O   ILE A1093      -9.064  -5.101 -32.485  1.00 12.030          O  
ATOM  16731  CB  ILE A1093     -12.275  -4.469 -32.168  1.00 17.540          C  
ATOM  16732  CG1 ILE A1093     -13.508  -5.222 -31.691  1.00 17.540          C  
ATOM  16733  CG2 ILE A1093     -11.963  -4.762 -33.672  1.00 17.540          C  
ATOM  16734  CD1 ILE A1093     -14.801  -4.740 -32.285  1.00 17.540          C  
ATOM  16735  H   ILE A1093     -12.021  -3.774 -29.628  1.00 15.140          H  
ATOM  16736  HA  ILE A1093     -11.015  -5.909 -31.206  1.00 14.990          H  
ATOM  16737  HB  ILE A1093     -12.486  -3.406 -32.059  1.00 21.050          H  
ATOM  16738 1HG1 ILE A1093     -13.392  -6.268 -31.944  1.00 21.050          H  
ATOM  16739 2HG1 ILE A1093     -13.575  -5.141 -30.609  1.00 21.050          H  
ATOM  16740 1HG2 ILE A1093     -12.808  -4.490 -34.265  1.00 21.050          H  
ATOM  16741 2HG2 ILE A1093     -11.101  -4.186 -34.011  1.00 21.050          H  
ATOM  16742 3HG2 ILE A1093     -11.763  -5.787 -33.820  1.00 21.050          H  
ATOM  16743 1HD1 ILE A1093     -15.618  -5.332 -31.897  1.00 21.050          H  
ATOM  16744 2HD1 ILE A1093     -14.956  -3.698 -32.020  1.00 21.050          H  
ATOM  16745 3HD1 ILE A1093     -14.786  -4.837 -33.352  1.00 21.050          H  
ATOM  16746  N   ASN A1094      -9.599  -3.009 -31.865  1.00 12.390          N  
ATOM  16747  CA  ASN A1094      -8.425  -2.441 -32.496  1.00 12.210          C  
ATOM  16748  C   ASN A1094      -7.170  -3.098 -31.926  1.00 11.930          C  
ATOM  16749  O   ASN A1094      -6.239  -3.425 -32.669  1.00 11.690          O  
ATOM  16750  CB  ASN A1094      -8.409  -0.937 -32.314  1.00 17.170          C  
ATOM  16751  CG  ASN A1094      -7.323  -0.260 -33.096  1.00 17.170          C  
ATOM  16752  OD1 ASN A1094      -7.268  -0.374 -34.327  1.00 17.170          O  
ATOM  16753  ND2 ASN A1094      -6.457   0.445 -32.412  1.00 17.170          N  
ATOM  16754  H   ASN A1094     -10.273  -2.404 -31.381  1.00 14.870          H  
ATOM  16755  HA  ASN A1094      -8.463  -2.662 -33.563  1.00 14.650          H  
ATOM  16756 1HB  ASN A1094      -9.378  -0.526 -32.621  1.00 20.600          H  
ATOM  16757 2HB  ASN A1094      -8.286  -0.704 -31.254  1.00 20.600          H  
ATOM  16758 1HD2 ASN A1094      -5.709   0.914 -32.884  1.00 20.600          H  
ATOM  16759 2HD2 ASN A1094      -6.539   0.507 -31.418  1.00 20.600          H  
ATOM  16760  N   GLY A1095      -7.150  -3.299 -30.605  1.00 11.950          N  
ATOM  16761  CA  GLY A1095      -6.054  -3.927 -29.887  1.00 11.690          C  
ATOM  16762  C   GLY A1095      -5.757  -5.369 -30.314  1.00 11.450          C  
ATOM  16763  O   GLY A1095      -4.612  -5.704 -30.648  1.00 11.190          O  
ATOM  16764  H   GLY A1095      -7.933  -2.954 -30.040  1.00 14.340          H  
ATOM  16765 1HA  GLY A1095      -5.157  -3.318 -29.987  1.00 14.030          H  
ATOM  16766 2HA  GLY A1095      -6.328  -3.925 -28.843  1.00 14.030          H  
ATOM  16767  N   ARG A1096      -6.783  -6.231 -30.296  1.00 11.540          N  
ATOM  16768  CA  ARG A1096      -6.611  -7.637 -30.662  1.00 11.350          C  
ATOM  16769  C   ARG A1096      -6.215  -7.748 -32.127  1.00 11.220          C  
ATOM  16770  O   ARG A1096      -5.350  -8.549 -32.489  1.00 10.960          O  
ATOM  16771  CB  ARG A1096      -7.872  -8.460 -30.460  1.00 15.970          C  
ATOM  16772  CG  ARG A1096      -8.166  -9.018 -29.064  1.00 15.970          C  
ATOM  16773  CD  ARG A1096      -8.770  -8.013 -28.187  1.00 15.970          C  
ATOM  16774  NE  ARG A1096      -9.128  -8.518 -26.869  1.00 15.970          N  
ATOM  16775  CZ  ARG A1096     -10.324  -8.983 -26.464  1.00 15.970          C  
ATOM  16776  NH1 ARG A1096     -11.391  -9.087 -27.253  1.00 15.970          N  
ATOM  16777  NH2 ARG A1096     -10.376  -9.325 -25.197  1.00 15.970          N  
ATOM  16778  H   ARG A1096      -7.700  -5.874 -30.018  1.00 13.850          H  
ATOM  16779  HA  ARG A1096      -5.816  -8.056 -30.045  1.00 13.620          H  
ATOM  16780 1HB  ARG A1096      -8.722  -7.854 -30.748  1.00 19.160          H  
ATOM  16781 2HB  ARG A1096      -7.826  -9.305 -31.112  1.00 19.160          H  
ATOM  16782 1HG  ARG A1096      -8.836  -9.875 -29.125  1.00 19.160          H  
ATOM  16783 2HG  ARG A1096      -7.232  -9.334 -28.640  1.00 19.160          H  
ATOM  16784 1HD  ARG A1096      -8.081  -7.190 -28.048  1.00 19.160          H  
ATOM  16785 2HD  ARG A1096      -9.677  -7.647 -28.660  1.00 19.160          H  
ATOM  16786  HE  ARG A1096      -8.409  -8.532 -26.136  1.00 19.160          H  
ATOM  16787 1HH1 ARG A1096     -11.356  -8.877 -28.262  1.00 19.160          H  
ATOM  16788 2HH1 ARG A1096     -12.250  -9.452 -26.878  1.00 19.160          H  
ATOM  16789 1HH2 ARG A1096      -9.503  -9.263 -24.661  1.00 19.160          H  
ATOM  16790 2HH2 ARG A1096     -11.229  -9.630 -24.737  1.00 19.160          H  
ATOM  16791  N   LEU A1097      -6.844  -6.930 -32.961  1.00 11.400          N  
ATOM  16792  CA  LEU A1097      -6.612  -6.902 -34.385  1.00 11.280          C  
ATOM  16793  C   LEU A1097      -5.158  -6.490 -34.634  1.00 11.040          C  
ATOM  16794  O   LEU A1097      -4.471  -7.085 -35.475  1.00 10.820          O  
ATOM  16795  CB  LEU A1097      -7.636  -5.936 -35.005  1.00 15.840          C  
ATOM  16796  CG  LEU A1097      -7.779  -5.801 -36.517  1.00 15.840          C  
ATOM  16797  CD1 LEU A1097      -6.651  -4.906 -37.075  1.00 15.840          C  
ATOM  16798  CD2 LEU A1097      -7.842  -7.200 -37.156  1.00 15.840          C  
ATOM  16799  H   LEU A1097      -7.568  -6.303 -32.600  1.00 13.680          H  
ATOM  16800  HA  LEU A1097      -6.767  -7.903 -34.768  1.00 13.540          H  
ATOM  16801 1HB  LEU A1097      -8.617  -6.228 -34.636  1.00 19.010          H  
ATOM  16802 2HB  LEU A1097      -7.427  -4.940 -34.617  1.00 19.010          H  
ATOM  16803  HG  LEU A1097      -8.706  -5.296 -36.715  1.00 19.010          H  
ATOM  16804 1HD1 LEU A1097      -6.787  -4.766 -38.087  1.00 19.010          H  
ATOM  16805 2HD1 LEU A1097      -6.691  -3.934 -36.582  1.00 19.010          H  
ATOM  16806 3HD1 LEU A1097      -5.680  -5.339 -36.927  1.00 19.010          H  
ATOM  16807 1HD2 LEU A1097      -7.989  -7.129 -38.218  1.00 19.010          H  
ATOM  16808 2HD2 LEU A1097      -6.926  -7.730 -36.969  1.00 19.010          H  
ATOM  16809 3HD2 LEU A1097      -8.675  -7.756 -36.725  1.00 19.010          H  
ATOM  16810  N   THR A1098      -4.691  -5.441 -33.945  1.00 11.090          N  
ATOM  16811  CA  THR A1098      -3.318  -4.984 -34.080  1.00 10.880          C  
ATOM  16812  C   THR A1098      -2.359  -6.099 -33.688  1.00 10.580          C  
ATOM  16813  O   THR A1098      -1.333  -6.284 -34.353  1.00 10.340          O  
ATOM  16814  CB  THR A1098      -3.041  -3.729 -33.224  1.00 15.320          C  
ATOM  16815  OG1 THR A1098      -3.877  -2.653 -33.676  1.00 15.320          O  
ATOM  16816  CG2 THR A1098      -1.562  -3.315 -33.353  1.00 15.320          C  
ATOM  16817  H   THR A1098      -5.304  -4.923 -33.315  1.00 13.310          H  
ATOM  16818  HA  THR A1098      -3.141  -4.726 -35.122  1.00 13.060          H  
ATOM  16819  HB  THR A1098      -3.274  -3.941 -32.181  1.00 18.380          H  
ATOM  16820  HG1 THR A1098      -4.810  -2.874 -33.466  1.00 18.380          H  
ATOM  16821 1HG2 THR A1098      -1.389  -2.426 -32.752  1.00 18.380          H  
ATOM  16822 2HG2 THR A1098      -0.910  -4.113 -33.003  1.00 18.380          H  
ATOM  16823 3HG2 THR A1098      -1.336  -3.098 -34.397  1.00 18.380          H  
ATOM  16824  N   ALA A1099      -2.645  -6.806 -32.579  1.00 10.590          N  
ATOM  16825  CA  ALA A1099      -1.784  -7.898 -32.148  1.00 10.320          C  
ATOM  16826  C   ALA A1099      -1.699  -8.983 -33.228  1.00 10.150          C  
ATOM  16827  O   ALA A1099      -0.604  -9.486 -33.505  1.00  9.880          O  
ATOM  16828  CB  ALA A1099      -2.295  -8.492 -30.844  1.00 14.560          C  
ATOM  16829  H   ALA A1099      -3.465  -6.551 -32.018  1.00 12.710          H  
ATOM  16830  HA  ALA A1099      -0.785  -7.495 -31.985  1.00 12.380          H  
ATOM  16831 1HB  ALA A1099      -1.627  -9.282 -30.522  1.00 17.470          H  
ATOM  16832 2HB  ALA A1099      -2.336  -7.712 -30.082  1.00 17.470          H  
ATOM  16833 3HB  ALA A1099      -3.291  -8.898 -30.996  1.00 17.470          H  
ATOM  16834  N   LEU A1100      -2.832  -9.307 -33.878  1.00 10.320          N  
ATOM  16835  CA  LEU A1100      -2.817 -10.289 -34.962  1.00 10.180          C  
ATOM  16836  C   LEU A1100      -1.994  -9.819 -36.128  1.00 10.030          C  
ATOM  16837  O   LEU A1100      -1.250 -10.607 -36.715  1.00  9.780          O  
ATOM  16838  CB  LEU A1100      -4.218 -10.548 -35.501  1.00 14.310          C  
ATOM  16839  CG  LEU A1100      -5.160 -11.309 -34.667  1.00 14.310          C  
ATOM  16840  CD1 LEU A1100      -6.505 -11.207 -35.243  1.00 14.310          C  
ATOM  16841  CD2 LEU A1100      -4.785 -12.727 -34.689  1.00 14.310          C  
ATOM  16842  H   LEU A1100      -3.719  -8.901 -33.559  1.00 12.380          H  
ATOM  16843  HA  LEU A1100      -2.372 -11.203 -34.588  1.00 12.220          H  
ATOM  16844 1HB  LEU A1100      -4.678  -9.586 -35.694  1.00 17.170          H  
ATOM  16845 2HB  LEU A1100      -4.114 -11.075 -36.440  1.00 17.170          H  
ATOM  16846  HG  LEU A1100      -5.149 -10.922 -33.657  1.00 17.170          H  
ATOM  16847 1HD1 LEU A1100      -7.199 -11.783 -34.659  1.00 17.170          H  
ATOM  16848 2HD1 LEU A1100      -6.822 -10.173 -35.265  1.00 17.170          H  
ATOM  16849 3HD1 LEU A1100      -6.471 -11.597 -36.246  1.00 17.170          H  
ATOM  16850 1HD2 LEU A1100      -5.485 -13.289 -34.083  1.00 17.170          H  
ATOM  16851 2HD2 LEU A1100      -4.809 -13.098 -35.715  1.00 17.170          H  
ATOM  16852 3HD2 LEU A1100      -3.809 -12.838 -34.303  1.00 17.170          H  
ATOM  16853  N   ASN A1101      -2.120  -8.537 -36.467  1.00 10.180          N  
ATOM  16854  CA  ASN A1101      -1.368  -7.972 -37.565  1.00 10.070          C  
ATOM  16855  C   ASN A1101       0.132  -8.092 -37.281  1.00  9.770          C  
ATOM  16856  O   ASN A1101       0.914  -8.503 -38.147  1.00  9.560          O  
ATOM  16857  CB  ASN A1101      -1.771  -6.536 -37.804  1.00 14.140          C  
ATOM  16858  CG  ASN A1101      -1.168  -5.983 -39.045  1.00 14.140          C  
ATOM  16859  OD1 ASN A1101      -1.444  -6.457 -40.155  1.00 14.140          O  
ATOM  16860  ND2 ASN A1101      -0.337  -4.988 -38.890  1.00 14.140          N  
ATOM  16861  H   ASN A1101      -2.805  -7.957 -35.970  1.00 12.220          H  
ATOM  16862  HA  ASN A1101      -1.594  -8.534 -38.465  1.00 12.080          H  
ATOM  16863 1HB  ASN A1101      -2.860  -6.469 -37.866  1.00 16.970          H  
ATOM  16864 2HB  ASN A1101      -1.458  -5.924 -36.958  1.00 16.970          H  
ATOM  16865 1HD2 ASN A1101       0.107  -4.576 -39.686  1.00 16.970          H  
ATOM  16866 2HD2 ASN A1101      -0.142  -4.651 -37.972  1.00 16.970          H  
ATOM  16867  N   ALA A1102       0.545  -7.716 -36.064  1.00  9.760          N  
ATOM  16868  CA  ALA A1102       1.946  -7.801 -35.687  1.00  9.490          C  
ATOM  16869  C   ALA A1102       2.446  -9.246 -35.753  1.00  9.230          C  
ATOM  16870  O   ALA A1102       3.555  -9.509 -36.243  1.00  8.980          O  
ATOM  16871  CB  ALA A1102       2.129  -7.246 -34.286  1.00 13.390          C  
ATOM  16872  H   ALA A1102      -0.137  -7.347 -35.392  1.00 11.710          H  
ATOM  16873  HA  ALA A1102       2.527  -7.206 -36.390  1.00 11.390          H  
ATOM  16874 1HB  ALA A1102       3.180  -7.288 -34.008  1.00 16.070          H  
ATOM  16875 2HB  ALA A1102       1.782  -6.213 -34.260  1.00 16.070          H  
ATOM  16876 3HB  ALA A1102       1.542  -7.842 -33.588  1.00 16.070          H  
ATOM  16877  N   TYR A1103       1.611 -10.187 -35.295  1.00  9.300          N  
ATOM  16878  CA  TYR A1103       1.945 -11.599 -35.325  1.00  9.100          C  
ATOM  16879  C   TYR A1103       2.212 -12.081 -36.741  1.00  8.980          C  
ATOM  16880  O   TYR A1103       3.235 -12.732 -36.992  1.00  8.720          O  
ATOM  16881  CB  TYR A1103       0.836 -12.445 -34.691  1.00 12.820          C  
ATOM  16882  CG  TYR A1103       1.081 -13.925 -34.796  1.00 12.820          C  
ATOM  16883  CD1 TYR A1103       1.868 -14.597 -33.861  1.00 12.820          C  
ATOM  16884  CD2 TYR A1103       0.531 -14.622 -35.858  1.00 12.820          C  
ATOM  16885  CE1 TYR A1103       2.085 -15.943 -34.016  1.00 12.820          C  
ATOM  16886  CE2 TYR A1103       0.769 -15.947 -35.985  1.00 12.820          C  
ATOM  16887  CZ  TYR A1103       1.530 -16.597 -35.087  1.00 12.820          C  
ATOM  16888  OH  TYR A1103       1.753 -17.908 -35.270  1.00 12.820          O  
ATOM  16889  H   TYR A1103       0.726  -9.904 -34.861  1.00 11.160          H  
ATOM  16890  HA  TYR A1103       2.859 -11.743 -34.751  1.00 10.920          H  
ATOM  16891 1HB  TYR A1103       0.746 -12.189 -33.637  1.00 15.380          H  
ATOM  16892 2HB  TYR A1103      -0.112 -12.223 -35.161  1.00 15.380          H  
ATOM  16893  HD1 TYR A1103       2.315 -14.064 -33.017  1.00 15.380          H  
ATOM  16894  HD2 TYR A1103      -0.081 -14.112 -36.597  1.00 15.380          H  
ATOM  16895  HE1 TYR A1103       2.694 -16.486 -33.309  1.00 15.380          H  
ATOM  16896  HE2 TYR A1103       0.356 -16.501 -36.813  1.00 15.380          H  
ATOM  16897  HH  TYR A1103       2.350 -18.232 -34.594  1.00 15.380          H  
ATOM  16898  N   VAL A1104       1.288 -11.789 -37.667  1.00  9.180          N  
ATOM  16899  CA  VAL A1104       1.467 -12.282 -39.022  1.00  9.070          C  
ATOM  16900  C   VAL A1104       2.658 -11.637 -39.708  1.00  8.910          C  
ATOM  16901  O   VAL A1104       3.355 -12.312 -40.469  1.00  8.720          O  
ATOM  16902  CB  VAL A1104       0.193 -12.144 -39.882  1.00 12.740          C  
ATOM  16903  CG1 VAL A1104      -0.887 -12.929 -39.268  1.00 12.740          C  
ATOM  16904  CG2 VAL A1104      -0.236 -10.714 -40.040  1.00 12.740          C  
ATOM  16905  H   VAL A1104       0.460 -11.252 -37.390  1.00 11.020          H  
ATOM  16906  HA  VAL A1104       1.663 -13.349 -38.953  1.00 10.880          H  
ATOM  16907  HB  VAL A1104       0.383 -12.572 -40.832  1.00 15.290          H  
ATOM  16908 1HG1 VAL A1104      -1.760 -12.881 -39.910  1.00 15.290          H  
ATOM  16909 2HG1 VAL A1104      -0.555 -13.936 -39.181  1.00 15.290          H  
ATOM  16910 3HG1 VAL A1104      -1.128 -12.546 -38.285  1.00 15.290          H  
ATOM  16911 1HG2 VAL A1104      -1.127 -10.667 -40.642  1.00 15.290          H  
ATOM  16912 2HG2 VAL A1104      -0.440 -10.330 -39.078  1.00 15.290          H  
ATOM  16913 3HG2 VAL A1104       0.533 -10.119 -40.513  1.00 15.290          H  
ATOM  16914  N   SER A1105       2.947 -10.368 -39.403  1.00  8.980          N  
ATOM  16915  CA  SER A1105       4.110  -9.724 -39.984  1.00  8.840          C  
ATOM  16916  C   SER A1105       5.363 -10.507 -39.594  1.00  8.510          C  
ATOM  16917  O   SER A1105       6.215 -10.803 -40.447  1.00  8.310          O  
ATOM  16918  CB  SER A1105       4.211  -8.289 -39.512  1.00 12.430          C  
ATOM  16919  OG  SER A1105       5.327  -7.649 -40.070  1.00 12.430          O  
ATOM  16920  H   SER A1105       2.320  -9.823 -38.799  1.00 10.780          H  
ATOM  16921  HA  SER A1105       4.014  -9.737 -41.069  1.00 10.610          H  
ATOM  16922 1HB  SER A1105       3.300  -7.756 -39.785  1.00 14.920          H  
ATOM  16923 2HB  SER A1105       4.282  -8.270 -38.427  1.00 14.920          H  
ATOM  16924  HG  SER A1105       5.321  -6.759 -39.713  1.00 14.920          H  
ATOM  16925  N   GLN A1106       5.476 -10.882 -38.309  1.00  8.460          N  
ATOM  16926  CA  GLN A1106       6.636 -11.662 -37.899  1.00  8.160          C  
ATOM  16927  C   GLN A1106       6.659 -13.035 -38.569  1.00  7.990          C  
ATOM  16928  O   GLN A1106       7.729 -13.486 -38.974  1.00  7.730          O  
ATOM  16929  CB  GLN A1106       6.684 -11.853 -36.384  1.00 11.540          C  
ATOM  16930  CG  GLN A1106       7.971 -12.575 -35.866  1.00 11.540          C  
ATOM  16931  CD  GLN A1106       9.250 -11.773 -36.124  1.00 11.540          C  
ATOM  16932  OE1 GLN A1106       9.278 -10.573 -35.827  1.00 11.540          O  
ATOM  16933  NE2 GLN A1106      10.304 -12.407 -36.653  1.00 11.540          N  
ATOM  16934  H   GLN A1106       4.773 -10.570 -37.625  1.00 10.150          H  
ATOM  16935  HA  GLN A1106       7.530 -11.121 -38.205  1.00  9.790          H  
ATOM  16936 1HB  GLN A1106       6.606 -10.883 -35.893  1.00 13.850          H  
ATOM  16937 2HB  GLN A1106       5.818 -12.443 -36.073  1.00 13.850          H  
ATOM  16938 1HG  GLN A1106       7.877 -12.727 -34.793  1.00 13.850          H  
ATOM  16939 2HG  GLN A1106       8.077 -13.546 -36.364  1.00 13.850          H  
ATOM  16940 1HE2 GLN A1106      11.151 -11.913 -36.827  1.00 13.850          H  
ATOM  16941 2HE2 GLN A1106      10.272 -13.415 -36.903  1.00 13.850          H  
ATOM  16942  N   GLN A1107       5.496 -13.687 -38.727  1.00  8.140          N  
ATOM  16943  CA  GLN A1107       5.478 -15.009 -39.362  1.00  8.000          C  
ATOM  16944  C   GLN A1107       5.912 -14.935 -40.820  1.00  7.880          C  
ATOM  16945  O   GLN A1107       6.579 -15.848 -41.312  1.00  7.620          O  
ATOM  16946  CB  GLN A1107       4.095 -15.660 -39.284  1.00 11.260          C  
ATOM  16947  CG  GLN A1107       3.670 -16.032 -37.893  1.00 11.260          C  
ATOM  16948  CD  GLN A1107       4.540 -17.095 -37.255  1.00 11.260          C  
ATOM  16949  OE1 GLN A1107       4.690 -18.196 -37.792  1.00 11.260          O  
ATOM  16950  NE2 GLN A1107       5.145 -16.768 -36.114  1.00 11.260          N  
ATOM  16951  H   GLN A1107       4.639 -13.281 -38.334  1.00  9.770          H  
ATOM  16952  HA  GLN A1107       6.188 -15.644 -38.835  1.00  9.600          H  
ATOM  16953 1HB  GLN A1107       3.352 -14.985 -39.701  1.00 13.510          H  
ATOM  16954 2HB  GLN A1107       4.088 -16.567 -39.883  1.00 13.510          H  
ATOM  16955 1HG  GLN A1107       3.691 -15.151 -37.264  1.00 13.510          H  
ATOM  16956 2HG  GLN A1107       2.665 -16.419 -37.961  1.00 13.510          H  
ATOM  16957 1HE2 GLN A1107       5.749 -17.426 -35.655  1.00 13.510          H  
ATOM  16958 2HE2 GLN A1107       5.029 -15.853 -35.725  1.00 13.510          H  
ATOM  16959  N   LEU A1108       5.556 -13.845 -41.502  1.00  8.080          N  
ATOM  16960  CA  LEU A1108       5.933 -13.663 -42.892  1.00  7.980          C  
ATOM  16961  C   LEU A1108       7.457 -13.447 -42.973  1.00  7.710          C  
ATOM  16962  O   LEU A1108       8.143 -13.992 -43.850  1.00  7.500          O  
ATOM  16963  CB  LEU A1108       5.143 -12.494 -43.489  1.00 11.210          C  
ATOM  16964  CG  LEU A1108       5.283 -12.205 -45.011  1.00 11.210          C  
ATOM  16965  CD1 LEU A1108       4.853 -13.454 -45.847  1.00 11.210          C  
ATOM  16966  CD2 LEU A1108       4.380 -11.010 -45.349  1.00 11.210          C  
ATOM  16967  H   LEU A1108       4.945 -13.160 -41.045  1.00  9.700          H  
ATOM  16968  HA  LEU A1108       5.673 -14.567 -43.420  1.00  9.580          H  
ATOM  16969 1HB  LEU A1108       4.108 -12.658 -43.273  1.00 13.450          H  
ATOM  16970 2HB  LEU A1108       5.441 -11.588 -42.953  1.00 13.450          H  
ATOM  16971  HG  LEU A1108       6.320 -11.968 -45.254  1.00 13.450          H  
ATOM  16972 1HD1 LEU A1108       4.941 -13.226 -46.913  1.00 13.450          H  
ATOM  16973 2HD1 LEU A1108       5.488 -14.300 -45.625  1.00 13.450          H  
ATOM  16974 3HD1 LEU A1108       3.820 -13.716 -45.630  1.00 13.450          H  
ATOM  16975 1HD2 LEU A1108       4.456 -10.782 -46.414  1.00 13.450          H  
ATOM  16976 2HD2 LEU A1108       3.346 -11.256 -45.107  1.00 13.450          H  
ATOM  16977 3HD2 LEU A1108       4.691 -10.143 -44.768  1.00 13.450          H  
ATOM  16978  N   SER A1109       8.009 -12.671 -42.044  1.00  7.710          N  
ATOM  16979  CA  SER A1109       9.452 -12.494 -42.030  1.00  7.460          C  
ATOM  16980  C   SER A1109      10.127 -13.864 -41.819  1.00  7.170          C  
ATOM  16981  O   SER A1109      11.060 -14.242 -42.553  1.00  6.940          O  
ATOM  16982  CB  SER A1109       9.846 -11.531 -40.925  1.00 10.540          C  
ATOM  16983  OG  SER A1109      11.233 -11.328 -40.887  1.00 10.540          O  
ATOM  16984  H   SER A1109       7.419 -12.168 -41.369  1.00  9.250          H  
ATOM  16985  HA  SER A1109       9.767 -12.087 -42.989  1.00  8.950          H  
ATOM  16986 1HB  SER A1109       9.336 -10.581 -41.075  1.00 12.650          H  
ATOM  16987 2HB  SER A1109       9.511 -11.928 -39.966  1.00 12.650          H  
ATOM  16988  HG  SER A1109      11.382 -10.720 -40.163  1.00 12.650          H  
ATOM  16989  N   ASP A1110       9.616 -14.630 -40.838  1.00  7.200          N  
ATOM  16990  CA  ASP A1110      10.164 -15.937 -40.518  1.00  6.950          C  
ATOM  16991  C   ASP A1110      10.042 -16.921 -41.679  1.00  6.840          C  
ATOM  16992  O   ASP A1110      10.977 -17.685 -41.922  1.00  6.580          O  
ATOM  16993  CB  ASP A1110       9.466 -16.549 -39.297  1.00  9.830          C  
ATOM  16994  CG  ASP A1110       9.776 -15.857 -37.938  1.00  9.830          C  
ATOM  16995  OD1 ASP A1110      10.681 -15.056 -37.849  1.00  9.830          O  
ATOM  16996  OD2 ASP A1110       9.095 -16.163 -36.994  1.00  9.830          O  
ATOM  16997  H   ASP A1110       8.859 -14.257 -40.257  1.00  8.640          H  
ATOM  16998  HA  ASP A1110      11.219 -15.811 -40.285  1.00  8.340          H  
ATOM  16999 1HB  ASP A1110       8.393 -16.512 -39.458  1.00 11.800          H  
ATOM  17000 2HB  ASP A1110       9.740 -17.599 -39.219  1.00 11.800          H  
ATOM  17001  N   ILE A1111       8.931 -16.912 -42.434  1.00  7.050          N  
ATOM  17002  CA  ILE A1111       8.827 -17.872 -43.530  1.00  7.000          C  
ATOM  17003  C   ILE A1111       9.885 -17.629 -44.586  1.00  6.830          C  
ATOM  17004  O   ILE A1111      10.340 -18.587 -45.217  1.00  6.640          O  
ATOM  17005  CB  ILE A1111       7.417 -17.934 -44.177  1.00  9.820          C  
ATOM  17006  CG1 ILE A1111       7.256 -19.157 -45.084  1.00  9.820          C  
ATOM  17007  CG2 ILE A1111       7.104 -16.751 -45.012  1.00  9.820          C  
ATOM  17008  CD1 ILE A1111       7.329 -20.442 -44.429  1.00  9.820          C  
ATOM  17009  H   ILE A1111       8.142 -16.312 -42.180  1.00  8.460          H  
ATOM  17010  HA  ILE A1111       9.022 -18.840 -43.093  1.00  8.400          H  
ATOM  17011  HB  ILE A1111       6.691 -17.991 -43.387  1.00 11.780          H  
ATOM  17012 1HG1 ILE A1111       6.284 -19.091 -45.515  1.00 11.780          H  
ATOM  17013 2HG1 ILE A1111       7.994 -19.134 -45.883  1.00 11.780          H  
ATOM  17014 1HG2 ILE A1111       6.099 -16.835 -45.406  1.00 11.780          H  
ATOM  17015 2HG2 ILE A1111       7.159 -15.927 -44.417  1.00 11.780          H  
ATOM  17016 3HG2 ILE A1111       7.801 -16.658 -45.844  1.00 11.780          H  
ATOM  17017 1HD1 ILE A1111       7.144 -21.222 -45.162  1.00 11.780          H  
ATOM  17018 2HD1 ILE A1111       8.281 -20.616 -43.989  1.00 11.780          H  
ATOM  17019 3HD1 ILE A1111       6.576 -20.466 -43.662  1.00 11.780          H  
ATOM  17020  N   SER A1112      10.277 -16.366 -44.803  1.00  6.900          N  
ATOM  17021  CA  SER A1112      11.337 -16.107 -45.764  1.00  6.740          C  
ATOM  17022  C   SER A1112      12.593 -16.825 -45.287  1.00  6.410          C  
ATOM  17023  O   SER A1112      13.255 -17.528 -46.059  1.00  6.210          O  
ATOM  17024  CB  SER A1112      11.601 -14.624 -45.905  1.00  9.500          C  
ATOM  17025  OG  SER A1112      12.624 -14.385 -46.833  1.00  9.500          O  
ATOM  17026  H   SER A1112       9.822 -15.593 -44.299  1.00  8.280          H  
ATOM  17027  HA  SER A1112      11.044 -16.512 -46.732  1.00  8.090          H  
ATOM  17028 1HB  SER A1112      10.688 -14.122 -46.222  1.00 11.400          H  
ATOM  17029 2HB  SER A1112      11.880 -14.210 -44.939  1.00 11.400          H  
ATOM  17030  HG  SER A1112      12.732 -13.433 -46.868  1.00 11.400          H  
ATOM  17031  N   LEU A1113      12.897 -16.683 -43.993  1.00  6.350          N  
ATOM  17032  CA  LEU A1113      14.071 -17.338 -43.429  1.00  6.050          C  
ATOM  17033  C   LEU A1113      13.976 -18.870 -43.497  1.00  5.890          C  
ATOM  17034  O   LEU A1113      14.982 -19.536 -43.775  1.00  5.630          O  
ATOM  17035  CB  LEU A1113      14.275 -16.882 -41.979  1.00  8.590          C  
ATOM  17036  CG  LEU A1113      14.675 -15.388 -41.772  1.00  8.590          C  
ATOM  17037  CD1 LEU A1113      14.631 -15.078 -40.284  1.00  8.590          C  
ATOM  17038  CD2 LEU A1113      16.078 -15.118 -42.337  1.00  8.590          C  
ATOM  17039  H   LEU A1113      12.311 -16.055 -43.426  1.00  7.620          H  
ATOM  17040  HA  LEU A1113      14.930 -17.050 -44.019  1.00  7.260          H  
ATOM  17041 1HB  LEU A1113      13.354 -17.052 -41.432  1.00 10.310          H  
ATOM  17042 2HB  LEU A1113      15.051 -17.498 -41.531  1.00 10.310          H  
ATOM  17043  HG  LEU A1113      13.951 -14.741 -42.275  1.00 10.310          H  
ATOM  17044 1HD1 LEU A1113      14.890 -14.032 -40.121  1.00 10.310          H  
ATOM  17045 2HD1 LEU A1113      13.624 -15.259 -39.903  1.00 10.310          H  
ATOM  17046 3HD1 LEU A1113      15.338 -15.713 -39.755  1.00 10.310          H  
ATOM  17047 1HD2 LEU A1113      16.335 -14.072 -42.169  1.00 10.310          H  
ATOM  17048 2HD2 LEU A1113      16.804 -15.754 -41.831  1.00 10.310          H  
ATOM  17049 3HD2 LEU A1113      16.108 -15.314 -43.397  1.00 10.310          H  
ATOM  17050  N   VAL A1114      12.776 -19.433 -43.284  1.00  6.070          N  
ATOM  17051  CA  VAL A1114      12.607 -20.887 -43.352  1.00  5.980          C  
ATOM  17052  C   VAL A1114      12.901 -21.367 -44.763  1.00  5.890          C  
ATOM  17053  O   VAL A1114      13.579 -22.379 -44.939  1.00  5.670          O  
ATOM  17054  CB  VAL A1114      11.174 -21.342 -42.987  1.00  8.410          C  
ATOM  17055  CG1 VAL A1114      10.997 -22.859 -43.256  1.00  8.410          C  
ATOM  17056  CG2 VAL A1114      10.895 -21.071 -41.545  1.00  8.410          C  
ATOM  17057  H   VAL A1114      12.001 -18.821 -43.014  1.00  7.280          H  
ATOM  17058  HA  VAL A1114      13.311 -21.355 -42.663  1.00  7.180          H  
ATOM  17059  HB  VAL A1114      10.475 -20.806 -43.605  1.00 10.090          H  
ATOM  17060 1HG1 VAL A1114       9.990 -23.151 -42.996  1.00 10.090          H  
ATOM  17061 2HG1 VAL A1114      11.171 -23.104 -44.304  1.00 10.090          H  
ATOM  17062 3HG1 VAL A1114      11.703 -23.415 -42.639  1.00 10.090          H  
ATOM  17063 1HG2 VAL A1114       9.885 -21.388 -41.300  1.00 10.090          H  
ATOM  17064 2HG2 VAL A1114      11.602 -21.619 -40.959  1.00 10.090          H  
ATOM  17065 3HG2 VAL A1114      11.000 -20.020 -41.339  1.00 10.090          H  
ATOM  17066  N   LYS A1115      12.351 -20.672 -45.765  1.00  6.070          N  
ATOM  17067  CA  LYS A1115      12.576 -21.034 -47.155  1.00  6.020          C  
ATOM  17068  C   LYS A1115      14.065 -20.983 -47.501  1.00  5.720          C  
ATOM  17069  O   LYS A1115      14.558 -21.868 -48.203  1.00  5.560          O  
ATOM  17070  CB  LYS A1115      11.768 -20.139 -48.095  1.00  8.450          C  
ATOM  17071  CG  LYS A1115      11.897 -20.515 -49.579  1.00  8.450          C  
ATOM  17072  CD  LYS A1115      11.006 -19.643 -50.466  1.00  8.450          C  
ATOM  17073  CE  LYS A1115      11.178 -20.007 -51.938  1.00  8.450          C  
ATOM  17074  NZ  LYS A1115      10.337 -19.161 -52.831  1.00  8.450          N  
ATOM  17075  H   LYS A1115      11.748 -19.872 -45.547  1.00  7.280          H  
ATOM  17076  HA  LYS A1115      12.235 -22.059 -47.296  1.00  7.220          H  
ATOM  17077 1HB  LYS A1115      10.712 -20.186 -47.816  1.00 10.140          H  
ATOM  17078 2HB  LYS A1115      12.092 -19.102 -47.970  1.00 10.140          H  
ATOM  17079 1HG  LYS A1115      12.935 -20.400 -49.897  1.00 10.140          H  
ATOM  17080 2HG  LYS A1115      11.613 -21.563 -49.705  1.00 10.140          H  
ATOM  17081 1HD  LYS A1115       9.962 -19.785 -50.182  1.00 10.140          H  
ATOM  17082 2HD  LYS A1115      11.265 -18.593 -50.320  1.00 10.140          H  
ATOM  17083 1HE  LYS A1115      12.224 -19.880 -52.215  1.00 10.140          H  
ATOM  17084 2HE  LYS A1115      10.899 -21.051 -52.079  1.00 10.140          H  
ATOM  17085 1HZ  LYS A1115      10.484 -19.438 -53.793  1.00 10.140          H  
ATOM  17086 2HZ  LYS A1115       9.363 -19.281 -52.593  1.00 10.140          H  
ATOM  17087 3HZ  LYS A1115      10.594 -18.191 -52.720  1.00 10.140          H  
ATOM  17088  N   LEU A1116      14.780 -19.946 -47.033  1.00  5.660          N  
ATOM  17089  CA  LEU A1116      16.216 -19.842 -47.296  1.00  5.400          C  
ATOM  17090  C   LEU A1116      16.957 -21.008 -46.647  1.00  5.120          C  
ATOM  17091  O   LEU A1116      17.891 -21.569 -47.235  1.00  4.910          O  
ATOM  17092  CB  LEU A1116      16.756 -18.511 -46.760  1.00  7.660          C  
ATOM  17093  CG  LEU A1116      16.292 -17.227 -47.502  1.00  7.660          C  
ATOM  17094  CD1 LEU A1116      16.722 -16.010 -46.693  1.00  7.660          C  
ATOM  17095  CD2 LEU A1116      16.898 -17.172 -48.910  1.00  7.660          C  
ATOM  17096  H   LEU A1116      14.300 -19.201 -46.514  1.00  6.790          H  
ATOM  17097  HA  LEU A1116      16.375 -19.905 -48.366  1.00  6.480          H  
ATOM  17098 1HB  LEU A1116      16.443 -18.417 -45.723  1.00  9.200          H  
ATOM  17099 2HB  LEU A1116      17.843 -18.544 -46.788  1.00  9.200          H  
ATOM  17100  HG  LEU A1116      15.207 -17.220 -47.578  1.00  9.200          H  
ATOM  17101 1HD1 LEU A1116      16.386 -15.104 -47.197  1.00  9.200          H  
ATOM  17102 2HD1 LEU A1116      16.273 -16.058 -45.709  1.00  9.200          H  
ATOM  17103 3HD1 LEU A1116      17.805 -15.991 -46.599  1.00  9.200          H  
ATOM  17104 1HD2 LEU A1116      16.563 -16.262 -49.405  1.00  9.200          H  
ATOM  17105 2HD2 LEU A1116      17.987 -17.168 -48.841  1.00  9.200          H  
ATOM  17106 3HD2 LEU A1116      16.579 -18.025 -49.494  1.00  9.200          H  
ATOM  17107  N   GLY A1117      16.526 -21.382 -45.443  1.00  5.150          N  
ATOM  17108  CA  GLY A1117      17.079 -22.515 -44.729  1.00  4.940          C  
ATOM  17109  C   GLY A1117      16.900 -23.762 -45.576  1.00  4.900          C  
ATOM  17110  O   GLY A1117      17.868 -24.456 -45.903  1.00  4.660          O  
ATOM  17111  H   GLY A1117      15.803 -20.825 -44.976  1.00  6.180          H  
ATOM  17112 1HA  GLY A1117      18.132 -22.349 -44.509  1.00  5.930          H  
ATOM  17113 2HA  GLY A1117      16.549 -22.639 -43.783  1.00  5.930          H  
ATOM  17114  N   ALA A1118      15.669 -23.999 -46.017  1.00  5.150          N  
ATOM  17115  CA  ALA A1118      15.384 -25.147 -46.843  1.00  5.160          C  
ATOM  17116  C   ALA A1118      16.196 -25.139 -48.111  1.00  5.010          C  
ATOM  17117  O   ALA A1118      16.687 -26.186 -48.519  1.00  4.880          O  
ATOM  17118  CB  ALA A1118      13.941 -25.178 -47.217  1.00  7.220          C  
ATOM  17119  H   ALA A1118      14.915 -23.371 -45.723  1.00  6.180          H  
ATOM  17120  HA  ALA A1118      15.640 -26.031 -46.282  1.00  6.190          H  
ATOM  17121 1HB  ALA A1118      13.747 -26.059 -47.818  1.00  8.660          H  
ATOM  17122 2HB  ALA A1118      13.329 -25.196 -46.333  1.00  8.660          H  
ATOM  17123 3HB  ALA A1118      13.707 -24.285 -47.789  1.00  8.660          H  
ATOM  17124  N   ALA A1119      16.394 -23.966 -48.721  1.00  5.040          N  
ATOM  17125  CA  ALA A1119      17.182 -23.907 -49.934  1.00  4.920          C  
ATOM  17126  C   ALA A1119      18.588 -24.436 -49.669  1.00  4.590          C  
ATOM  17127  O   ALA A1119      19.132 -25.166 -50.501  1.00  4.470          O  
ATOM  17128  CB  ALA A1119      17.244 -22.486 -50.460  1.00  6.940          C  
ATOM  17129  H   ALA A1119      15.926 -23.124 -48.373  1.00  6.050          H  
ATOM  17130  HA  ALA A1119      16.706 -24.541 -50.682  1.00  5.900          H  
ATOM  17131 1HB  ALA A1119      17.821 -22.462 -51.384  1.00  8.320          H  
ATOM  17132 2HB  ALA A1119      16.232 -22.128 -50.649  1.00  8.320          H  
ATOM  17133 3HB  ALA A1119      17.719 -21.850 -49.721  1.00  8.320          H  
ATOM  17134  N   LEU A1120      19.163 -24.115 -48.499  1.00  4.470          N  
ATOM  17135  CA  LEU A1120      20.493 -24.609 -48.162  1.00  4.160          C  
ATOM  17136  C   LEU A1120      20.451 -26.124 -48.014  1.00  4.080          C  
ATOM  17137  O   LEU A1120      21.362 -26.827 -48.468  1.00  3.880          O  
ATOM  17138  CB  LEU A1120      21.012 -23.992 -46.852  1.00  5.950          C  
ATOM  17139  CG  LEU A1120      22.457 -24.414 -46.385  1.00  5.950          C  
ATOM  17140  CD1 LEU A1120      23.500 -23.997 -47.423  1.00  5.950          C  
ATOM  17141  CD2 LEU A1120      22.743 -23.782 -45.023  1.00  5.950          C  
ATOM  17142  H   LEU A1120      18.670 -23.476 -47.858  1.00  5.360          H  
ATOM  17143  HA  LEU A1120      21.160 -24.354 -48.982  1.00  4.990          H  
ATOM  17144 1HB  LEU A1120      20.988 -22.908 -46.956  1.00  7.140          H  
ATOM  17145 2HB  LEU A1120      20.328 -24.264 -46.053  1.00  7.140          H  
ATOM  17146  HG  LEU A1120      22.509 -25.494 -46.297  1.00  7.140          H  
ATOM  17147 1HD1 LEU A1120      24.490 -24.298 -47.087  1.00  7.140          H  
ATOM  17148 2HD1 LEU A1120      23.300 -24.473 -48.384  1.00  7.140          H  
ATOM  17149 3HD1 LEU A1120      23.480 -22.915 -47.546  1.00  7.140          H  
ATOM  17150 1HD2 LEU A1120      23.735 -24.080 -44.681  1.00  7.140          H  
ATOM  17151 2HD2 LEU A1120      22.700 -22.696 -45.106  1.00  7.140          H  
ATOM  17152 3HD2 LEU A1120      21.996 -24.121 -44.303  1.00  7.140          H  
ATOM  17153  N   ALA A1121      19.407 -26.630 -47.342  1.00  4.260          N  
ATOM  17154  CA  ALA A1121      19.282 -28.071 -47.165  1.00  4.240          C  
ATOM  17155  C   ALA A1121      19.190 -28.761 -48.517  1.00  4.270          C  
ATOM  17156  O   ALA A1121      19.819 -29.796 -48.723  1.00  4.140          O  
ATOM  17157  CB  ALA A1121      18.052 -28.422 -46.356  1.00  5.940          C  
ATOM  17158  H   ALA A1121      18.717 -25.971 -46.956  1.00  5.110          H  
ATOM  17159  HA  ALA A1121      20.173 -28.430 -46.653  1.00  5.090          H  
ATOM  17160 1HB  ALA A1121      18.006 -29.480 -46.245  1.00  7.130          H  
ATOM  17161 2HB  ALA A1121      18.098 -27.970 -45.392  1.00  7.130          H  
ATOM  17162 3HB  ALA A1121      17.169 -28.073 -46.879  1.00  7.130          H  
ATOM  17163  N   MET A1122      18.439 -28.165 -49.452  1.00  4.450          N  
ATOM  17164  CA  MET A1122      18.282 -28.712 -50.792  1.00  4.510          C  
ATOM  17165  C   MET A1122      19.602 -28.747 -51.526  1.00  4.260          C  
ATOM  17166  O   MET A1122      19.928 -29.759 -52.154  1.00  4.210          O  
ATOM  17167  CB  MET A1122      17.269 -27.900 -51.585  1.00  6.290          C  
ATOM  17168  CG  MET A1122      15.853 -28.059 -51.105  1.00  6.290          C  
ATOM  17169  SD  MET A1122      14.692 -26.924 -51.876  1.00  6.290          S  
ATOM  17170  CE  MET A1122      14.602 -27.558 -53.546  1.00  6.290          C  
ATOM  17171  H   MET A1122      17.929 -27.320 -49.190  1.00  5.340          H  
ATOM  17172  HA  MET A1122      17.916 -29.736 -50.707  1.00  5.410          H  
ATOM  17173 1HB  MET A1122      17.524 -26.850 -51.513  1.00  7.550          H  
ATOM  17174 2HB  MET A1122      17.334 -28.172 -52.627  1.00  7.550          H  
ATOM  17175 1HG  MET A1122      15.527 -29.078 -51.305  1.00  7.550          H  
ATOM  17176 2HG  MET A1122      15.833 -27.901 -50.045  1.00  7.550          H  
ATOM  17177 1HE  MET A1122      13.919 -26.944 -54.130  1.00  7.550          H  
ATOM  17178 2HE  MET A1122      15.583 -27.533 -54.011  1.00  7.550          H  
ATOM  17179 3HE  MET A1122      14.236 -28.583 -53.524  1.00  7.550          H  
ATOM  17180  N   GLU A1123      20.386 -27.662 -51.430  1.00  4.120          N  
ATOM  17181  CA  GLU A1123      21.675 -27.632 -52.099  1.00  3.880          C  
ATOM  17182  C   GLU A1123      22.573 -28.735 -51.557  1.00  3.650          C  
ATOM  17183  O   GLU A1123      23.243 -29.419 -52.339  1.00  3.540          O  
ATOM  17184  CB  GLU A1123      22.368 -26.278 -51.899  1.00  5.530          C  
ATOM  17185  CG  GLU A1123      21.758 -25.097 -52.624  1.00  5.530          C  
ATOM  17186  CD  GLU A1123      22.463 -23.814 -52.268  1.00  5.530          C  
ATOM  17187  OE1 GLU A1123      23.334 -23.872 -51.430  1.00  5.530          O  
ATOM  17188  OE2 GLU A1123      22.139 -22.792 -52.818  1.00  5.530          O  
ATOM  17189  H   GLU A1123      20.048 -26.832 -50.931  1.00  4.940          H  
ATOM  17190  HA  GLU A1123      21.520 -27.800 -53.162  1.00  4.660          H  
ATOM  17191 1HB  GLU A1123      22.387 -26.042 -50.835  1.00  6.630          H  
ATOM  17192 2HB  GLU A1123      23.384 -26.338 -52.229  1.00  6.630          H  
ATOM  17193 1HG  GLU A1123      21.838 -25.262 -53.696  1.00  6.630          H  
ATOM  17194 2HG  GLU A1123      20.709 -25.020 -52.378  1.00  6.630          H  
ATOM  17195  N   LYS A1124      22.569 -28.940 -50.231  1.00  3.610          N  
ATOM  17196  CA  LYS A1124      23.389 -30.001 -49.669  1.00  3.420          C  
ATOM  17197  C   LYS A1124      22.870 -31.364 -50.102  1.00  3.560          C  
ATOM  17198  O   LYS A1124      23.637 -32.231 -50.540  1.00  3.450          O  
ATOM  17199  CB  LYS A1124      23.501 -29.894 -48.147  1.00  4.860          C  
ATOM  17200  CG  LYS A1124      24.373 -28.718 -47.684  1.00  4.860          C  
ATOM  17201  CD  LYS A1124      24.490 -28.640 -46.160  1.00  4.860          C  
ATOM  17202  CE  LYS A1124      25.361 -27.424 -45.734  1.00  4.860          C  
ATOM  17203  NZ  LYS A1124      25.458 -27.255 -44.227  1.00  4.860          N  
ATOM  17204  H   LYS A1124      22.026 -28.313 -49.623  1.00  4.330          H  
ATOM  17205  HA  LYS A1124      24.390 -29.890 -50.070  1.00  4.100          H  
ATOM  17206 1HB  LYS A1124      22.501 -29.756 -47.724  1.00  5.840          H  
ATOM  17207 2HB  LYS A1124      23.912 -30.817 -47.733  1.00  5.840          H  
ATOM  17208 1HG  LYS A1124      25.374 -28.823 -48.114  1.00  5.840          H  
ATOM  17209 2HG  LYS A1124      23.935 -27.787 -48.053  1.00  5.840          H  
ATOM  17210 1HD  LYS A1124      23.497 -28.558 -45.735  1.00  5.840          H  
ATOM  17211 2HD  LYS A1124      24.951 -29.558 -45.783  1.00  5.840          H  
ATOM  17212 1HE  LYS A1124      26.365 -27.552 -46.136  1.00  5.840          H  
ATOM  17213 2HE  LYS A1124      24.925 -26.524 -46.155  1.00  5.840          H  
ATOM  17214 1HZ  LYS A1124      26.023 -26.448 -43.990  1.00  5.840          H  
ATOM  17215 2HZ  LYS A1124      24.539 -27.120 -43.843  1.00  5.840          H  
ATOM  17216 3HZ  LYS A1124      25.870 -28.068 -43.789  1.00  5.840          H  
ATOM  17217  N   VAL A1125      21.563 -31.563 -50.123  1.00  3.840          N  
ATOM  17218  CA  VAL A1125      21.116 -32.863 -50.567  1.00  4.000          C  
ATOM  17219  C   VAL A1125      21.595 -33.119 -51.992  1.00  3.970          C  
ATOM  17220  O   VAL A1125      22.132 -34.184 -52.295  1.00  3.940          O  
ATOM  17221  CB  VAL A1125      19.585 -33.008 -50.507  1.00  5.540          C  
ATOM  17222  CG1 VAL A1125      19.142 -34.298 -51.206  1.00  5.540          C  
ATOM  17223  CG2 VAL A1125      19.127 -33.052 -49.048  1.00  5.540          C  
ATOM  17224  H   VAL A1125      20.908 -30.850 -49.779  1.00  4.610          H  
ATOM  17225  HA  VAL A1125      21.538 -33.601 -49.901  1.00  4.800          H  
ATOM  17226  HB  VAL A1125      19.125 -32.158 -51.019  1.00  6.640          H  
ATOM  17227 1HG1 VAL A1125      18.079 -34.346 -51.137  1.00  6.640          H  
ATOM  17228 2HG1 VAL A1125      19.429 -34.300 -52.259  1.00  6.640          H  
ATOM  17229 3HG1 VAL A1125      19.587 -35.162 -50.715  1.00  6.640          H  
ATOM  17230 1HG2 VAL A1125      18.043 -33.139 -49.007  1.00  6.640          H  
ATOM  17231 2HG2 VAL A1125      19.581 -33.904 -48.542  1.00  6.640          H  
ATOM  17232 3HG2 VAL A1125      19.425 -32.153 -48.562  1.00  6.640          H  
ATOM  17233  N   ASN A1126      21.440 -32.137 -52.879  1.00  3.980          N  
ATOM  17234  CA  ASN A1126      21.838 -32.352 -54.259  1.00  3.980          C  
ATOM  17235  C   ASN A1126      23.347 -32.469 -54.538  1.00  3.720          C  
ATOM  17236  O   ASN A1126      23.728 -33.339 -55.327  1.00  3.760          O  
ATOM  17237  CB  ASN A1126      21.249 -31.259 -55.119  1.00  5.570          C  
ATOM  17238  CG  ASN A1126      19.773 -31.429 -55.357  1.00  5.570          C  
ATOM  17239  OD1 ASN A1126      19.227 -32.540 -55.300  1.00  5.570          O  
ATOM  17240  ND2 ASN A1126      19.113 -30.338 -55.624  1.00  5.570          N  
ATOM  17241  H   ASN A1126      20.998 -31.257 -52.595  1.00  4.780          H  
ATOM  17242  HA  ASN A1126      21.398 -33.295 -54.573  1.00  4.780          H  
ATOM  17243 1HB  ASN A1126      21.419 -30.295 -54.633  1.00  6.690          H  
ATOM  17244 2HB  ASN A1126      21.764 -31.239 -56.078  1.00  6.690          H  
ATOM  17245 1HD2 ASN A1126      18.130 -30.377 -55.792  1.00  6.690          H  
ATOM  17246 2HD2 ASN A1126      19.591 -29.460 -55.656  1.00  6.690          H  
ATOM  17247  N   GLU A1127      24.203 -31.627 -53.914  1.00  3.510          N  
ATOM  17248  CA  GLU A1127      25.654 -31.673 -54.202  1.00  3.290          C  
ATOM  17249  C   GLU A1127      26.588 -32.072 -53.036  1.00  3.110          C  
ATOM  17250  O   GLU A1127      27.810 -32.037 -53.188  1.00  2.980          O  
ATOM  17251  CB  GLU A1127      26.138 -30.335 -54.816  1.00  4.690          C  
ATOM  17252  CG  GLU A1127      25.541 -30.007 -56.203  1.00  4.690          C  
ATOM  17253  CD  GLU A1127      26.102 -28.722 -56.903  1.00  4.690          C  
ATOM  17254  OE1 GLU A1127      27.166 -28.231 -56.555  1.00  4.690          O  
ATOM  17255  OE2 GLU A1127      25.434 -28.260 -57.798  1.00  4.690          O  
ATOM  17256  H   GLU A1127      23.834 -30.923 -53.266  1.00  4.210          H  
ATOM  17257  HA  GLU A1127      25.802 -32.424 -54.969  1.00  3.950          H  
ATOM  17258 1HB  GLU A1127      25.847 -29.523 -54.168  1.00  5.630          H  
ATOM  17259 2HB  GLU A1127      27.226 -30.326 -54.890  1.00  5.630          H  
ATOM  17260 1HG  GLU A1127      25.718 -30.862 -56.857  1.00  5.630          H  
ATOM  17261 2HG  GLU A1127      24.463 -29.902 -56.090  1.00  5.630          H  
ATOM  17262  N   CYS A1128      26.046 -32.405 -51.859  1.00  3.130          N  
ATOM  17263  CA  CYS A1128      26.886 -32.803 -50.725  1.00  3.010          C  
ATOM  17264  C   CYS A1128      26.603 -34.274 -50.360  1.00  3.190          C  
ATOM  17265  O   CYS A1128      27.540 -35.043 -50.072  1.00  3.150          O  
ATOM  17266  CB  CYS A1128      26.590 -31.889 -49.521  1.00  4.260          C  
ATOM  17267  SG  CYS A1128      27.736 -32.003 -48.167  1.00  4.260          S  
ATOM  17268  H   CYS A1128      25.049 -32.371 -51.721  1.00  3.760          H  
ATOM  17269  HA  CYS A1128      27.928 -32.700 -50.997  1.00  3.610          H  
ATOM  17270 1HB  CYS A1128      26.567 -30.865 -49.833  1.00  5.110          H  
ATOM  17271 2HB  CYS A1128      25.608 -32.126 -49.131  1.00  5.110          H  
ATOM  17272  N   VAL A1129      25.303 -34.647 -50.371  1.00  3.430          N  
ATOM  17273  CA  VAL A1129      24.818 -35.983 -49.974  1.00  3.650          C  
ATOM  17274  C   VAL A1129      24.568 -36.946 -51.151  1.00  3.830          C  
ATOM  17275  O   VAL A1129      25.184 -38.009 -51.237  1.00  3.890          O  
ATOM  17276  CB  VAL A1129      23.451 -35.838 -49.246  1.00  5.020          C  
ATOM  17277  CG1 VAL A1129      22.861 -37.198 -48.853  1.00  5.020          C  
ATOM  17278  CG2 VAL A1129      23.582 -34.961 -48.019  1.00  5.020          C  
ATOM  17279  H   VAL A1129      24.626 -33.922 -50.612  1.00  4.120          H  
ATOM  17280  HA  VAL A1129      25.552 -36.430 -49.304  1.00  4.380          H  
ATOM  17281  HB  VAL A1129      22.767 -35.395 -49.933  1.00  6.030          H  
ATOM  17282 1HG1 VAL A1129      21.909 -37.029 -48.392  1.00  6.030          H  
ATOM  17283 2HG1 VAL A1129      22.719 -37.843 -49.720  1.00  6.030          H  
ATOM  17284 3HG1 VAL A1129      23.533 -37.693 -48.148  1.00  6.030          H  
ATOM  17285 1HG2 VAL A1129      22.620 -34.845 -47.565  1.00  6.030          H  
ATOM  17286 2HG2 VAL A1129      24.257 -35.434 -47.313  1.00  6.030          H  
ATOM  17287 3HG2 VAL A1129      23.964 -33.986 -48.299  1.00  6.030          H  
ATOM  17288  N   LYS A1130      23.651 -36.570 -52.054  1.00  3.930          N  
ATOM  17289  CA  LYS A1130      23.201 -37.406 -53.170  1.00  4.110          C  
ATOM  17290  C   LYS A1130      24.191 -37.457 -54.330  1.00  3.980          C  
ATOM  17291  O   LYS A1130      23.963 -38.166 -55.304  1.00  4.120          O  
ATOM  17292  CB  LYS A1130      21.822 -36.929 -53.651  1.00  5.680          C  
ATOM  17293  CG  LYS A1130      21.164 -37.787 -54.742  1.00  5.680          C  
ATOM  17294  CD  LYS A1130      19.688 -37.417 -54.966  1.00  5.680          C  
ATOM  17295  CE  LYS A1130      19.493 -36.003 -55.604  1.00  5.680          C  
ATOM  17296  NZ  LYS A1130      20.122 -35.878 -56.970  1.00  5.680          N  
ATOM  17297  H   LYS A1130      23.196 -35.663 -51.952  1.00  4.720          H  
ATOM  17298  HA  LYS A1130      23.089 -38.423 -52.799  1.00  4.930          H  
ATOM  17299 1HB  LYS A1130      21.139 -36.852 -52.801  1.00  6.820          H  
ATOM  17300 2HB  LYS A1130      21.938 -35.926 -54.063  1.00  6.820          H  
ATOM  17301 1HG  LYS A1130      21.675 -37.649 -55.687  1.00  6.820          H  
ATOM  17302 2HG  LYS A1130      21.232 -38.841 -54.467  1.00  6.820          H  
ATOM  17303 1HD  LYS A1130      19.233 -38.164 -55.612  1.00  6.820          H  
ATOM  17304 2HD  LYS A1130      19.155 -37.433 -54.008  1.00  6.820          H  
ATOM  17305 1HE  LYS A1130      18.421 -35.830 -55.702  1.00  6.820          H  
ATOM  17306 2HE  LYS A1130      19.903 -35.242 -54.944  1.00  6.820          H  
ATOM  17307 1HZ  LYS A1130      19.944 -34.958 -57.353  1.00  6.820          H  
ATOM  17308 2HZ  LYS A1130      21.122 -36.016 -56.897  1.00  6.820          H  
ATOM  17309 3HZ  LYS A1130      19.736 -36.564 -57.591  1.00  6.820          H  
ATOM  17310  N   SER A1131      25.214 -36.628 -54.273  1.00  3.720          N  
ATOM  17311  CA  SER A1131      26.266 -36.581 -55.272  1.00  3.590          C  
ATOM  17312  C   SER A1131      27.409 -35.835 -54.631  1.00  3.360          C  
ATOM  17313  O   SER A1131      27.256 -35.289 -53.538  1.00  3.340          O  
ATOM  17314  CB  SER A1131      25.865 -35.875 -56.554  1.00  5.080          C  
ATOM  17315  OG  SER A1131      25.822 -34.495 -56.380  1.00  5.080          O  
ATOM  17316  H   SER A1131      25.297 -36.045 -53.452  1.00  4.460          H  
ATOM  17317  HA  SER A1131      26.594 -37.597 -55.504  1.00  4.310          H  
ATOM  17318 1HB  SER A1131      26.581 -36.122 -57.335  1.00  6.090          H  
ATOM  17319 2HB  SER A1131      24.890 -36.231 -56.880  1.00  6.090          H  
ATOM  17320  HG  SER A1131      24.992 -34.289 -55.911  1.00  6.090          H  
ATOM  17321  N   GLN A1132      28.564 -35.840 -55.273  1.00  3.230          N  
ATOM  17322  CA  GLN A1132      29.700 -35.072 -54.801  1.00  3.040          C  
ATOM  17323  C   GLN A1132      30.347 -34.379 -55.990  1.00  2.890          C  
ATOM  17324  O   GLN A1132      30.267 -34.881 -57.114  1.00  3.040          O  
ATOM  17325  CB  GLN A1132      30.711 -35.960 -54.070  1.00  4.330          C  
ATOM  17326  CG  GLN A1132      30.197 -36.666 -52.781  1.00  4.330          C  
ATOM  17327  CD  GLN A1132      29.508 -38.008 -53.025  1.00  4.330          C  
ATOM  17328  OE1 GLN A1132      30.017 -38.835 -53.795  1.00  4.330          O  
ATOM  17329  NE2 GLN A1132      28.368 -38.216 -52.382  1.00  4.330          N  
ATOM  17330  H   GLN A1132      28.635 -36.347 -56.144  1.00  3.880          H  
ATOM  17331  HA  GLN A1132      29.349 -34.299 -54.115  1.00  3.650          H  
ATOM  17332 1HB  GLN A1132      31.089 -36.718 -54.749  1.00  5.200          H  
ATOM  17333 2HB  GLN A1132      31.534 -35.350 -53.786  1.00  5.200          H  
ATOM  17334 1HG  GLN A1132      31.050 -36.843 -52.125  1.00  5.200          H  
ATOM  17335 2HG  GLN A1132      29.483 -36.005 -52.278  1.00  5.200          H  
ATOM  17336 1HE2 GLN A1132      27.856 -39.068 -52.497  1.00  5.200          H  
ATOM  17337 2HE2 GLN A1132      28.006 -37.499 -51.770  1.00  5.200          H  
ATOM  17338  N   SER A1133      31.027 -33.260 -55.754  1.00  2.690          N  
ATOM  17339  CA  SER A1133      31.701 -32.569 -56.844  1.00  2.640          C  
ATOM  17340  C   SER A1133      32.969 -31.892 -56.302  1.00  2.500          C  
ATOM  17341  O   SER A1133      33.178 -31.863 -55.086  1.00  2.410          O  
ATOM  17342  CB  SER A1133      30.777 -31.500 -57.422  1.00  3.720          C  
ATOM  17343  OG  SER A1133      30.668 -30.410 -56.549  1.00  3.720          O  
ATOM  17344  H   SER A1133      31.041 -32.865 -54.824  1.00  3.230          H  
ATOM  17345  HA  SER A1133      31.941 -33.308 -57.602  1.00  3.170          H  
ATOM  17346 1HB  SER A1133      31.090 -31.166 -58.390  1.00  4.460          H  
ATOM  17347 2HB  SER A1133      29.786 -31.943 -57.552  1.00  4.460          H  
ATOM  17348  HG  SER A1133      29.993 -29.830 -56.935  1.00  4.460          H  
ATOM  17349  N   PRO A1134      33.870 -31.394 -57.169  1.00  2.540          N  
ATOM  17350  CA  PRO A1134      35.066 -30.619 -56.857  1.00  2.480          C  
ATOM  17351  C   PRO A1134      34.831 -29.258 -56.184  1.00  2.350          C  
ATOM  17352  O   PRO A1134      35.798 -28.591 -55.828  1.00  2.300          O  
ATOM  17353  CB  PRO A1134      35.711 -30.410 -58.235  1.00  3.720          C  
ATOM  17354  CG  PRO A1134      35.187 -31.521 -59.092  1.00  3.720          C  
ATOM  17355  CD  PRO A1134      33.783 -31.736 -58.627  1.00  3.720          C  
ATOM  17356  HA  PRO A1134      35.720 -31.234 -56.224  1.00  2.980          H  
ATOM  17357 1HB  PRO A1134      35.441 -29.417 -58.624  1.00  4.460          H  
ATOM  17358 2HB  PRO A1134      36.808 -30.423 -58.139  1.00  4.460          H  
ATOM  17359 1HG  PRO A1134      35.246 -31.235 -60.155  1.00  4.460          H  
ATOM  17360 2HG  PRO A1134      35.815 -32.419 -58.975  1.00  4.460          H  
ATOM  17361 1HD  PRO A1134      33.127 -31.051 -59.168  1.00  4.460          H  
ATOM  17362 2HD  PRO A1134      33.557 -32.784 -58.814  1.00  4.460          H  
ATOM  17363  N   ARG A1135      33.584 -28.782 -56.083  1.00  2.350          N  
ATOM  17364  CA  ARG A1135      33.381 -27.453 -55.515  1.00  2.310          C  
ATOM  17365  C   ARG A1135      34.065 -27.320 -54.141  1.00  2.120          C  
ATOM  17366  O   ARG A1135      33.767 -28.053 -53.179  1.00  2.040          O  
ATOM  17367  CB  ARG A1135      31.892 -27.163 -55.395  1.00  3.250          C  
ATOM  17368  CG  ARG A1135      31.543 -25.713 -55.099  1.00  3.250          C  
ATOM  17369  CD  ARG A1135      30.075 -25.500 -54.895  1.00  3.250          C  
ATOM  17370  NE  ARG A1135      29.239 -25.861 -56.043  1.00  3.250          N  
ATOM  17371  CZ  ARG A1135      28.991 -25.114 -57.126  1.00  3.250          C  
ATOM  17372  NH1 ARG A1135      29.542 -23.922 -57.306  1.00  3.250          N  
ATOM  17373  NH2 ARG A1135      28.166 -25.626 -58.006  1.00  3.250          N  
ATOM  17374  H   ARG A1135      32.772 -29.333 -56.356  1.00  2.820          H  
ATOM  17375  HA  ARG A1135      33.822 -26.721 -56.191  1.00  2.770          H  
ATOM  17376 1HB  ARG A1135      31.405 -27.429 -56.330  1.00  3.900          H  
ATOM  17377 2HB  ARG A1135      31.459 -27.792 -54.622  1.00  3.900          H  
ATOM  17378 1HG  ARG A1135      32.053 -25.402 -54.186  1.00  3.900          H  
ATOM  17379 2HG  ARG A1135      31.875 -25.088 -55.928  1.00  3.900          H  
ATOM  17380 1HD  ARG A1135      29.777 -26.124 -54.100  1.00  3.900          H  
ATOM  17381 2HD  ARG A1135      29.880 -24.463 -54.629  1.00  3.900          H  
ATOM  17382  HE  ARG A1135      28.721 -26.763 -56.008  1.00  3.900          H  
ATOM  17383 1HH1 ARG A1135      30.173 -23.543 -56.618  1.00  3.900          H  
ATOM  17384 2HH1 ARG A1135      29.330 -23.386 -58.138  1.00  3.900          H  
ATOM  17385 1HH2 ARG A1135      27.751 -26.557 -57.793  1.00  3.900          H  
ATOM  17386 2HH2 ARG A1135      27.924 -25.129 -58.846  1.00  3.900          H  
ATOM  17387  N   ILE A1136      34.951 -26.322 -54.053  1.00  2.120          N  
ATOM  17388  CA  ILE A1136      35.757 -26.102 -52.866  1.00  1.980          C  
ATOM  17389  C   ILE A1136      34.965 -25.525 -51.726  1.00  1.970          C  
ATOM  17390  O   ILE A1136      34.318 -24.487 -51.854  1.00  2.130          O  
ATOM  17391  CB  ILE A1136      36.964 -25.186 -53.189  1.00  2.830          C  
ATOM  17392  CG1 ILE A1136      37.884 -25.909 -54.215  1.00  2.830          C  
ATOM  17393  CG2 ILE A1136      37.729 -24.808 -51.893  1.00  2.830          C  
ATOM  17394  CD1 ILE A1136      38.976 -25.037 -54.833  1.00  2.830          C  
ATOM  17395  H   ILE A1136      35.105 -25.749 -54.869  1.00  2.540          H  
ATOM  17396  HA  ILE A1136      36.150 -27.067 -52.548  1.00  2.380          H  
ATOM  17397  HB  ILE A1136      36.604 -24.276 -53.663  1.00  3.390          H  
ATOM  17398 1HG1 ILE A1136      38.360 -26.752 -53.718  1.00  3.390          H  
ATOM  17399 2HG1 ILE A1136      37.266 -26.298 -55.025  1.00  3.390          H  
ATOM  17400 1HG2 ILE A1136      38.563 -24.158 -52.126  1.00  3.390          H  
ATOM  17401 2HG2 ILE A1136      37.070 -24.279 -51.214  1.00  3.390          H  
ATOM  17402 3HG2 ILE A1136      38.102 -25.708 -51.406  1.00  3.390          H  
ATOM  17403 1HD1 ILE A1136      39.552 -25.640 -55.536  1.00  3.390          H  
ATOM  17404 2HD1 ILE A1136      38.518 -24.202 -55.364  1.00  3.390          H  
ATOM  17405 3HD1 ILE A1136      39.642 -24.655 -54.068  1.00  3.390          H  
ATOM  17406  N   ASN A1137      35.046 -26.238 -50.607  1.00  1.820          N  
ATOM  17407  CA  ASN A1137      34.383 -25.943 -49.352  1.00  1.820          C  
ATOM  17408  C   ASN A1137      32.878 -25.780 -49.485  1.00  1.980          C  
ATOM  17409  O   ASN A1137      32.276 -24.986 -48.764  1.00  2.080          O  
ATOM  17410  CB  ASN A1137      35.004 -24.726 -48.688  1.00  2.550          C  
ATOM  17411  CG  ASN A1137      36.433 -24.971 -48.286  1.00  2.550          C  
ATOM  17412  OD1 ASN A1137      36.787 -26.088 -47.892  1.00  2.550          O  
ATOM  17413  ND2 ASN A1137      37.253 -23.955 -48.369  1.00  2.550          N  
ATOM  17414  H   ASN A1137      35.622 -27.068 -50.640  1.00  2.180          H  
ATOM  17415  HA  ASN A1137      34.540 -26.794 -48.688  1.00  2.180          H  
ATOM  17416 1HB  ASN A1137      34.964 -23.876 -49.367  1.00  3.060          H  
ATOM  17417 2HB  ASN A1137      34.432 -24.463 -47.799  1.00  3.060          H  
ATOM  17418 1HD2 ASN A1137      38.213 -24.062 -48.110  1.00  3.060          H  
ATOM  17419 2HD2 ASN A1137      36.917 -23.068 -48.690  1.00  3.060          H  
ATOM  17420  N   PHE A1138      32.242 -26.588 -50.339  1.00  2.070          N  
ATOM  17421  CA  PHE A1138      30.791 -26.522 -50.467  1.00  2.290          C  
ATOM  17422  C   PHE A1138      30.100 -26.792 -49.142  1.00  2.260          C  
ATOM  17423  O   PHE A1138      29.171 -26.089 -48.735  1.00  2.410          O  
ATOM  17424  CB  PHE A1138      30.303 -27.499 -51.521  1.00  3.120          C  
ATOM  17425  CG  PHE A1138      28.817 -27.537 -51.653  1.00  3.120          C  
ATOM  17426  CD1 PHE A1138      28.105 -26.397 -52.014  1.00  3.120          C  
ATOM  17427  CD2 PHE A1138      28.121 -28.712 -51.482  1.00  3.120          C  
ATOM  17428  CE1 PHE A1138      26.754 -26.440 -52.174  1.00  3.120          C  
ATOM  17429  CE2 PHE A1138      26.772 -28.732 -51.651  1.00  3.120          C  
ATOM  17430  CZ  PHE A1138      26.101 -27.616 -51.989  1.00  3.120          C  
ATOM  17431  H   PHE A1138      32.766 -27.229 -50.948  1.00  2.480          H  
ATOM  17432  HA  PHE A1138      30.531 -25.513 -50.783  1.00  2.750          H  
ATOM  17433 1HB  PHE A1138      30.744 -27.262 -52.466  1.00  3.740          H  
ATOM  17434 2HB  PHE A1138      30.638 -28.502 -51.253  1.00  3.740          H  
ATOM  17435  HD1 PHE A1138      28.631 -25.456 -52.162  1.00  3.740          H  
ATOM  17436  HD2 PHE A1138      28.652 -29.631 -51.225  1.00  3.740          H  
ATOM  17437  HE1 PHE A1138      26.202 -25.536 -52.454  1.00  3.740          H  
ATOM  17438  HE2 PHE A1138      26.220 -29.640 -51.536  1.00  3.740          H  
ATOM  17439  HZ  PHE A1138      25.047 -27.673 -52.123  1.00  3.740          H  
ATOM  17440  N   CYS A1139      30.541 -27.851 -48.492  1.00  2.140          N  
ATOM  17441  CA  CYS A1139      29.990 -28.285 -47.232  1.00  2.190          C  
ATOM  17442  C   CYS A1139      31.070 -29.026 -46.442  1.00  1.960          C  
ATOM  17443  O   CYS A1139      32.080 -29.440 -46.999  1.00  1.820          O  
ATOM  17444  CB  CYS A1139      28.774 -29.166 -47.525  1.00  3.050          C  
ATOM  17445  SG  CYS A1139      29.190 -30.617 -48.525  1.00  3.050          S  
ATOM  17446  H   CYS A1139      31.308 -28.371 -48.890  1.00  2.570          H  
ATOM  17447  HA  CYS A1139      29.669 -27.411 -46.668  1.00  2.630          H  
ATOM  17448 1HB  CYS A1139      28.316 -29.496 -46.599  1.00  3.660          H  
ATOM  17449 2HB  CYS A1139      28.029 -28.583 -48.069  1.00  3.660          H  
ATOM  17450  N   GLY A1140      30.870 -29.200 -45.138  1.00  1.970          N  
ATOM  17451  CA  GLY A1140      31.799 -29.980 -44.302  1.00  1.790          C  
ATOM  17452  C   GLY A1140      32.927 -29.203 -43.623  1.00  1.560          C  
ATOM  17453  O   GLY A1140      33.670 -29.774 -42.825  1.00  1.740          O  
ATOM  17454  H   GLY A1140      30.038 -28.809 -44.713  1.00  2.360          H  
ATOM  17455 1HA  GLY A1140      31.220 -30.451 -43.517  1.00  2.150          H  
ATOM  17456 2HA  GLY A1140      32.232 -30.777 -44.898  1.00  2.150          H  
ATOM  17457  N   ASN A1141      33.085 -27.929 -43.968  1.00  1.970          N  
ATOM  17458  CA  ASN A1141      34.105 -27.051 -43.391  1.00  1.820          C  
ATOM  17459  C   ASN A1141      35.538 -27.602 -43.440  1.00  1.570          C  
ATOM  17460  O   ASN A1141      36.286 -27.463 -42.469  1.00  1.500          O  
ATOM  17461  CB  ASN A1141      33.741 -26.732 -41.952  1.00  2.610          C  
ATOM  17462  CG  ASN A1141      32.420 -26.038 -41.839  1.00  2.610          C  
ATOM  17463  OD1 ASN A1141      32.048 -25.218 -42.692  1.00  2.610          O  
ATOM  17464  ND2 ASN A1141      31.692 -26.347 -40.793  1.00  2.610          N  
ATOM  17465  H   ASN A1141      32.446 -27.545 -44.646  1.00  2.360          H  
ATOM  17466  HA  ASN A1141      34.109 -26.123 -43.965  1.00  2.180          H  
ATOM  17467 1HB  ASN A1141      33.719 -27.643 -41.354  1.00  3.130          H  
ATOM  17468 2HB  ASN A1141      34.505 -26.084 -41.524  1.00  3.130          H  
ATOM  17469 1HD2 ASN A1141      30.799 -25.916 -40.657  1.00  3.130          H  
ATOM  17470 2HD2 ASN A1141      32.033 -27.011 -40.124  1.00  3.130          H  
ATOM  17471  N   GLY A1142      35.942 -28.203 -44.553  1.00  1.570          N  
ATOM  17472  CA  GLY A1142      37.290 -28.750 -44.638  1.00  1.510          C  
ATOM  17473  C   GLY A1142      37.468 -29.675 -45.831  1.00  1.680          C  
ATOM  17474  O   GLY A1142      36.806 -29.537 -46.864  1.00  2.220          O  
ATOM  17475  H   GLY A1142      35.310 -28.293 -45.332  1.00  1.880          H  
ATOM  17476 1HA  GLY A1142      38.004 -27.930 -44.705  1.00  1.810          H  
ATOM  17477 2HA  GLY A1142      37.514 -29.293 -43.721  1.00  1.810          H  
ATOM  17478  N   ASN A1143      38.337 -30.672 -45.676  1.00  1.690          N  
ATOM  17479  CA  ASN A1143      38.653 -31.620 -46.749  1.00  1.840          C  
ATOM  17480  C   ASN A1143      37.545 -32.651 -46.896  1.00  1.900          C  
ATOM  17481  O   ASN A1143      37.726 -33.840 -46.619  1.00  2.070          O  
ATOM  17482  CB  ASN A1143      39.921 -32.354 -46.433  1.00  2.520          C  
ATOM  17483  CG  ASN A1143      41.113 -31.522 -46.385  1.00  2.520          C  
ATOM  17484  OD1 ASN A1143      41.346 -30.629 -47.213  1.00  2.520          O  
ATOM  17485  ND2 ASN A1143      41.908 -31.791 -45.387  1.00  2.520          N  
ATOM  17486  H   ASN A1143      38.825 -30.751 -44.793  1.00  2.030          H  
ATOM  17487  HA  ASN A1143      38.749 -31.082 -47.695  1.00  2.210          H  
ATOM  17488 1HB  ASN A1143      39.812 -32.857 -45.475  1.00  3.020          H  
ATOM  17489 2HB  ASN A1143      40.063 -33.100 -47.168  1.00  3.020          H  
ATOM  17490 1HD2 ASN A1143      42.751 -31.270 -45.261  1.00  3.020          H  
ATOM  17491 2HD2 ASN A1143      41.652 -32.539 -44.728  1.00  3.020          H  
ATOM  17492  N   HIS A1144      36.394 -32.173 -47.330  1.00  1.840          N  
ATOM  17493  CA  HIS A1144      35.173 -32.952 -47.449  1.00  1.980          C  
ATOM  17494  C   HIS A1144      35.299 -34.161 -48.336  1.00  2.180          C  
ATOM  17495  O   HIS A1144      35.944 -34.126 -49.386  1.00  2.180          O  
ATOM  17496  CB  HIS A1144      34.037 -32.056 -47.951  1.00  2.720          C  
ATOM  17497  CG  HIS A1144      32.705 -32.742 -48.098  1.00  2.720          C  
ATOM  17498  ND1 HIS A1144      32.346 -33.433 -49.250  1.00  2.720          N  
ATOM  17499  CD2 HIS A1144      31.663 -32.866 -47.249  1.00  2.720          C  
ATOM  17500  CE1 HIS A1144      31.130 -33.919 -49.094  1.00  2.720          C  
ATOM  17501  NE2 HIS A1144      30.709 -33.594 -47.893  1.00  2.720          N  
ATOM  17502  H   HIS A1144      36.369 -31.171 -47.531  1.00  2.210          H  
ATOM  17503  HA  HIS A1144      34.886 -33.313 -46.464  1.00  2.380          H  
ATOM  17504 1HB  HIS A1144      33.913 -31.220 -47.260  1.00  3.260          H  
ATOM  17505 2HB  HIS A1144      34.309 -31.636 -48.917  1.00  3.260          H  
ATOM  17506  HD2 HIS A1144      31.584 -32.463 -46.254  1.00  3.260          H  
ATOM  17507  HE1 HIS A1144      30.566 -34.497 -49.832  1.00  3.260          H  
ATOM  17508  HE2 HIS A1144      29.807 -33.831 -47.505  1.00  3.260          H  
ATOM  17509  N   ILE A1145      34.682 -35.239 -47.873  1.00  2.380          N  
ATOM  17510  CA  ILE A1145      34.591 -36.496 -48.573  1.00  2.610          C  
ATOM  17511  C   ILE A1145      33.152 -36.789 -48.993  1.00  2.750          C  
ATOM  17512  O   ILE A1145      32.855 -36.944 -50.179  1.00  2.810          O  
ATOM  17513  CB  ILE A1145      35.056 -37.649 -47.652  1.00  3.560          C  
ATOM  17514  CG1 ILE A1145      36.553 -37.469 -47.262  1.00  3.560          C  
ATOM  17515  CG2 ILE A1145      34.815 -38.991 -48.299  1.00  3.560          C  
ATOM  17516  CD1 ILE A1145      37.040 -38.398 -46.127  1.00  3.560          C  
ATOM  17517  H   ILE A1145      34.225 -35.176 -46.970  1.00  2.860          H  
ATOM  17518  HA  ILE A1145      35.219 -36.450 -49.458  1.00  3.130          H  
ATOM  17519  HB  ILE A1145      34.479 -37.607 -46.734  1.00  4.270          H  
ATOM  17520 1HG1 ILE A1145      37.163 -37.657 -48.144  1.00  4.270          H  
ATOM  17521 2HG1 ILE A1145      36.711 -36.444 -46.967  1.00  4.270          H  
ATOM  17522 1HG2 ILE A1145      35.102 -39.726 -47.609  1.00  4.270          H  
ATOM  17523 2HG2 ILE A1145      33.773 -39.139 -48.539  1.00  4.270          H  
ATOM  17524 3HG2 ILE A1145      35.397 -39.080 -49.203  1.00  4.270          H  
ATOM  17525 1HD1 ILE A1145      38.089 -38.199 -45.923  1.00  4.270          H  
ATOM  17526 2HD1 ILE A1145      36.460 -38.207 -45.227  1.00  4.270          H  
ATOM  17527 3HD1 ILE A1145      36.935 -39.437 -46.403  1.00  4.270          H  
ATOM  17528  N   LEU A1146      32.268 -36.925 -47.996  1.00  2.820          N  
ATOM  17529  CA  LEU A1146      30.886 -37.351 -48.241  1.00  3.000          C  
ATOM  17530  C   LEU A1146      29.937 -37.014 -47.091  1.00  3.020          C  
ATOM  17531  O   LEU A1146      30.285 -37.229 -45.928  1.00  2.950          O  
ATOM  17532  CB  LEU A1146      30.900 -38.863 -48.531  1.00  4.130          C  
ATOM  17533  CG  LEU A1146      29.585 -39.556 -48.889  1.00  4.130          C  
ATOM  17534  CD1 LEU A1146      29.908 -40.651 -49.925  1.00  4.130          C  
ATOM  17535  CD2 LEU A1146      28.948 -40.183 -47.615  1.00  4.130          C  
ATOM  17536  H   LEU A1146      32.586 -36.709 -47.051  1.00  3.380          H  
ATOM  17537  HA  LEU A1146      30.528 -36.843 -49.133  1.00  3.600          H  
ATOM  17538 1HB  LEU A1146      31.575 -39.041 -49.364  1.00  4.950          H  
ATOM  17539 2HB  LEU A1146      31.304 -39.367 -47.654  1.00  4.950          H  
ATOM  17540  HG  LEU A1146      28.886 -38.842 -49.334  1.00  4.950          H  
ATOM  17541 1HD1 LEU A1146      28.991 -41.163 -50.212  1.00  4.950          H  
ATOM  17542 2HD1 LEU A1146      30.351 -40.189 -50.809  1.00  4.950          H  
ATOM  17543 3HD1 LEU A1146      30.614 -41.365 -49.502  1.00  4.950          H  
ATOM  17544 1HD2 LEU A1146      28.024 -40.690 -47.883  1.00  4.950          H  
ATOM  17545 2HD2 LEU A1146      29.635 -40.884 -47.184  1.00  4.950          H  
ATOM  17546 3HD2 LEU A1146      28.717 -39.427 -46.879  1.00  4.950          H  
ATOM  17547  N   SER A1147      28.735 -36.503 -47.383  1.00  3.170          N  
ATOM  17548  CA  SER A1147      27.773 -36.297 -46.302  1.00  3.250          C  
ATOM  17549  C   SER A1147      26.631 -37.306 -46.282  1.00  3.560          C  
ATOM  17550  O   SER A1147      26.342 -37.999 -47.263  1.00  3.690          O  
ATOM  17551  CB  SER A1147      27.206 -34.918 -46.356  1.00  4.520          C  
ATOM  17552  OG  SER A1147      26.545 -34.746 -47.507  1.00  4.520          O  
ATOM  17553  H   SER A1147      28.455 -36.256 -48.339  1.00  3.800          H  
ATOM  17554  HA  SER A1147      28.302 -36.403 -45.362  1.00  3.900          H  
ATOM  17555 1HB  SER A1147      26.507 -34.764 -45.547  1.00  5.420          H  
ATOM  17556 2HB  SER A1147      27.997 -34.194 -46.251  1.00  5.420          H  
ATOM  17557  HG  SER A1147      26.273 -33.826 -47.513  1.00  5.420          H  
ATOM  17558  N   LEU A1148      26.008 -37.395 -45.116  1.00  3.680          N  
ATOM  17559  CA  LEU A1148      24.840 -38.235 -44.877  1.00  3.980          C  
ATOM  17560  C   LEU A1148      23.673 -37.322 -44.539  1.00  4.050          C  
ATOM  17561  O   LEU A1148      23.880 -36.239 -43.979  1.00  3.890          O  
ATOM  17562  CB  LEU A1148      25.028 -39.211 -43.689  1.00  5.450          C  
ATOM  17563  CG  LEU A1148      26.127 -40.348 -43.730  1.00  5.450          C  
ATOM  17564  CD1 LEU A1148      26.043 -41.165 -45.016  1.00  5.450          C  
ATOM  17565  CD2 LEU A1148      27.507 -39.758 -43.525  1.00  5.450          C  
ATOM  17566  H   LEU A1148      26.363 -36.780 -44.381  1.00  4.420          H  
ATOM  17567  HA  LEU A1148      24.594 -38.787 -45.783  1.00  4.780          H  
ATOM  17568 1HB  LEU A1148      25.189 -38.635 -42.800  1.00  6.540          H  
ATOM  17569 2HB  LEU A1148      24.075 -39.725 -43.557  1.00  6.540          H  
ATOM  17570  HG  LEU A1148      25.934 -41.009 -42.908  1.00  6.540          H  
ATOM  17571 1HD1 LEU A1148      26.787 -41.959 -44.984  1.00  6.540          H  
ATOM  17572 2HD1 LEU A1148      25.049 -41.601 -45.105  1.00  6.540          H  
ATOM  17573 3HD1 LEU A1148      26.238 -40.523 -45.876  1.00  6.540          H  
ATOM  17574 1HD2 LEU A1148      28.232 -40.554 -43.479  1.00  6.540          H  
ATOM  17575 2HD2 LEU A1148      27.784 -39.088 -44.319  1.00  6.540          H  
ATOM  17576 3HD2 LEU A1148      27.502 -39.226 -42.593  1.00  6.540          H  
ATOM  17577  N   VAL A1149      22.445 -37.757 -44.817  1.00  4.300          N  
ATOM  17578  CA  VAL A1149      21.285 -36.971 -44.390  1.00  4.420          C  
ATOM  17579  C   VAL A1149      20.360 -37.835 -43.537  1.00  4.710          C  
ATOM  17580  O   VAL A1149      20.147 -39.015 -43.839  1.00  4.900          O  
ATOM  17581  CB  VAL A1149      20.518 -36.383 -45.595  1.00  6.140          C  
ATOM  17582  CG1 VAL A1149      19.916 -37.485 -46.456  1.00  6.140          C  
ATOM  17583  CG2 VAL A1149      19.446 -35.397 -45.119  1.00  6.140          C  
ATOM  17584  H   VAL A1149      22.322 -38.642 -45.297  1.00  5.160          H  
ATOM  17585  HA  VAL A1149      21.630 -36.136 -43.781  1.00  5.300          H  
ATOM  17586  HB  VAL A1149      21.221 -35.855 -46.200  1.00  7.370          H  
ATOM  17587 1HG1 VAL A1149      19.426 -37.035 -47.312  1.00  7.370          H  
ATOM  17588 2HG1 VAL A1149      20.697 -38.157 -46.799  1.00  7.370          H  
ATOM  17589 3HG1 VAL A1149      19.184 -38.058 -45.895  1.00  7.370          H  
ATOM  17590 1HG2 VAL A1149      18.968 -34.972 -45.983  1.00  7.370          H  
ATOM  17591 2HG2 VAL A1149      18.700 -35.896 -44.508  1.00  7.370          H  
ATOM  17592 3HG2 VAL A1149      19.919 -34.601 -44.535  1.00  7.370          H  
ATOM  17593  N   GLN A1150      19.817 -37.223 -42.485  1.00  4.770          N  
ATOM  17594  CA  GLN A1150      18.858 -37.823 -41.556  1.00  5.050          C  
ATOM  17595  C   GLN A1150      17.688 -36.863 -41.314  1.00  5.170          C  
ATOM  17596  O   GLN A1150      17.830 -35.645 -41.409  1.00  5.020          O  
ATOM  17597  CB  GLN A1150      19.554 -38.174 -40.228  1.00  6.960          C  
ATOM  17598  CG  GLN A1150      20.637 -39.233 -40.333  1.00  6.960          C  
ATOM  17599  CD  GLN A1150      20.075 -40.612 -40.515  1.00  6.960          C  
ATOM  17600  OE1 GLN A1150      19.745 -41.231 -39.516  1.00  6.960          O  
ATOM  17601  NE2 GLN A1150      19.943 -41.082 -41.731  1.00  6.960          N  
ATOM  17602  H   GLN A1150      20.114 -36.258 -42.315  1.00  5.720          H  
ATOM  17603  HA  GLN A1150      18.451 -38.731 -41.998  1.00  6.060          H  
ATOM  17604 1HB  GLN A1150      20.028 -37.298 -39.836  1.00  8.350          H  
ATOM  17605 2HB  GLN A1150      18.817 -38.499 -39.500  1.00  8.350          H  
ATOM  17606 1HG  GLN A1150      21.308 -39.014 -41.157  1.00  8.350          H  
ATOM  17607 2HG  GLN A1150      21.186 -39.235 -39.399  1.00  8.350          H  
ATOM  17608 1HE2 GLN A1150      19.572 -42.031 -41.856  1.00  8.350          H  
ATOM  17609 2HE2 GLN A1150      20.174 -40.490 -42.535  1.00  8.350          H  
ATOM  17610  N   ASN A1151      16.508 -37.403 -41.055  1.00  5.470          N  
ATOM  17611  CA  ASN A1151      15.328 -36.582 -40.780  1.00  5.610          C  
ATOM  17612  C   ASN A1151      15.375 -35.971 -39.384  1.00  5.580          C  
ATOM  17613  O   ASN A1151      15.791 -36.632 -38.438  1.00  5.560          O  
ATOM  17614  CB  ASN A1151      14.081 -37.411 -40.995  1.00  7.800          C  
ATOM  17615  CG  ASN A1151      12.865 -36.625 -40.969  1.00  7.800          C  
ATOM  17616  OD1 ASN A1151      12.893 -35.420 -41.230  1.00  7.800          O  
ATOM  17617  ND2 ASN A1151      11.770 -37.260 -40.695  1.00  7.800          N  
ATOM  17618  H   ASN A1151      16.417 -38.426 -41.014  1.00  6.560          H  
ATOM  17619  HA  ASN A1151      15.314 -35.753 -41.484  1.00  6.730          H  
ATOM  17620 1HB  ASN A1151      14.151 -37.916 -41.947  1.00  9.360          H  
ATOM  17621 2HB  ASN A1151      14.018 -38.180 -40.224  1.00  9.360          H  
ATOM  17622 1HD2 ASN A1151      10.899 -36.763 -40.682  1.00  9.360          H  
ATOM  17623 2HD2 ASN A1151      11.792 -38.257 -40.516  1.00  9.360          H  
ATOM  17624  N   ALA A1152      14.889 -34.739 -39.234  1.00  5.610          N  
ATOM  17625  CA  ALA A1152      14.848 -34.066 -37.947  1.00  5.630          C  
ATOM  17626  C   ALA A1152      13.515 -33.330 -37.822  1.00  5.850          C  
ATOM  17627  O   ALA A1152      12.862 -33.043 -38.828  1.00  5.900          O  
ATOM  17628  CB  ALA A1152      15.994 -33.072 -37.849  1.00  7.870          C  
ATOM  17629  H   ALA A1152      14.554 -34.201 -40.043  1.00  6.730          H  
ATOM  17630  HA  ALA A1152      14.932 -34.817 -37.169  1.00  6.760          H  
ATOM  17631 1HB  ALA A1152      15.969 -32.555 -36.900  1.00  9.450          H  
ATOM  17632 2HB  ALA A1152      16.942 -33.557 -37.963  1.00  9.450          H  
ATOM  17633 3HB  ALA A1152      15.884 -32.369 -38.642  1.00  9.450          H  
ATOM  17634  N   PRO A1153      13.020 -33.037 -36.620  1.00  6.000          N  
ATOM  17635  CA  PRO A1153      11.825 -32.256 -36.483  1.00  6.210          C  
ATOM  17636  C   PRO A1153      12.044 -30.966 -37.237  1.00  6.050          C  
ATOM  17637  O   PRO A1153      13.083 -30.333 -37.084  1.00  5.830          O  
ATOM  17638  CB  PRO A1153      11.763 -32.007 -34.973  1.00  9.310          C  
ATOM  17639  CG  PRO A1153      12.485 -33.183 -34.374  1.00  9.310          C  
ATOM  17640  CD  PRO A1153      13.608 -33.514 -35.360  1.00  9.310          C  
ATOM  17641  HA  PRO A1153      10.957 -32.808 -36.862  1.00  7.450          H  
ATOM  17642 1HB  PRO A1153      12.194 -31.050 -34.734  1.00 11.180          H  
ATOM  17643 2HB  PRO A1153      10.710 -31.961 -34.657  1.00 11.180          H  
ATOM  17644 1HG  PRO A1153      12.896 -32.937 -33.391  1.00 11.180          H  
ATOM  17645 2HG  PRO A1153      11.779 -33.962 -34.211  1.00 11.180          H  
ATOM  17646 1HD  PRO A1153      14.503 -32.969 -35.120  1.00 11.180          H  
ATOM  17647 2HD  PRO A1153      13.763 -34.601 -35.361  1.00 11.180          H  
ATOM  17648  N   TYR A1154      11.049 -30.563 -38.007  1.00  6.190          N  
ATOM  17649  CA  TYR A1154      11.057 -29.324 -38.779  1.00  6.110          C  
ATOM  17650  C   TYR A1154      12.265 -29.092 -39.709  1.00  5.830          C  
ATOM  17651  O   TYR A1154      12.557 -27.934 -40.062  1.00  5.750          O  
ATOM  17652  CB  TYR A1154      10.907 -28.176 -37.789  1.00  8.590          C  
ATOM  17653  CG  TYR A1154       9.714 -28.427 -36.929  1.00  8.590          C  
ATOM  17654  CD1 TYR A1154       9.873 -28.920 -35.637  1.00  8.590          C  
ATOM  17655  CD2 TYR A1154       8.458 -28.233 -37.438  1.00  8.590          C  
ATOM  17656  CE1 TYR A1154       8.770 -29.211 -34.877  1.00  8.590          C  
ATOM  17657  CE2 TYR A1154       7.367 -28.514 -36.665  1.00  8.590          C  
ATOM  17658  CZ  TYR A1154       7.522 -28.996 -35.386  1.00  8.590          C  
ATOM  17659  OH  TYR A1154       6.417 -29.267 -34.629  1.00  8.590          O  
ATOM  17660  H   TYR A1154      10.230 -31.155 -38.079  1.00  7.430          H  
ATOM  17661  HA  TYR A1154      10.171 -29.347 -39.410  1.00  7.330          H  
ATOM  17662 1HB  TYR A1154      11.792 -28.092 -37.156  1.00 10.300          H  
ATOM  17663 2HB  TYR A1154      10.771 -27.238 -38.317  1.00 10.300          H  
ATOM  17664  HD1 TYR A1154      10.871 -29.088 -35.234  1.00 10.300          H  
ATOM  17665  HD2 TYR A1154       8.323 -27.865 -38.454  1.00 10.300          H  
ATOM  17666  HE1 TYR A1154       8.883 -29.607 -33.873  1.00 10.300          H  
ATOM  17667  HE2 TYR A1154       6.365 -28.360 -37.070  1.00 10.300          H  
ATOM  17668  HH  TYR A1154       6.673 -29.481 -33.707  1.00 10.300          H  
ATOM  17669  N   GLY A1155      12.960 -30.164 -40.109  1.00  5.700          N  
ATOM  17670  CA  GLY A1155      14.106 -30.004 -40.990  1.00  5.440          C  
ATOM  17671  C   GLY A1155      14.936 -31.265 -41.125  1.00  5.290          C  
ATOM  17672  O   GLY A1155      14.423 -32.381 -40.999  1.00  5.450          O  
ATOM  17673  H   GLY A1155      12.716 -31.101 -39.761  1.00  6.840          H  
ATOM  17674 1HA  GLY A1155      13.758 -29.712 -41.965  1.00  6.530          H  
ATOM  17675 2HA  GLY A1155      14.727 -29.192 -40.632  1.00  6.530          H  
ATOM  17676  N   LEU A1156      16.193 -31.070 -41.514  1.00  5.010          N  
ATOM  17677  CA  LEU A1156      17.112 -32.177 -41.759  1.00  4.860          C  
ATOM  17678  C   LEU A1156      18.436 -32.050 -41.013  1.00  4.620          C  
ATOM  17679  O   LEU A1156      18.963 -30.952 -40.806  1.00  4.460          O  
ATOM  17680  CB  LEU A1156      17.426 -32.283 -43.257  1.00  6.860          C  
ATOM  17681  CG  LEU A1156      16.264 -32.559 -44.252  1.00  6.860          C  
ATOM  17682  CD1 LEU A1156      16.809 -32.427 -45.655  1.00  6.860          C  
ATOM  17683  CD2 LEU A1156      15.706 -33.938 -44.038  1.00  6.860          C  
ATOM  17684  H   LEU A1156      16.517 -30.098 -41.596  1.00  6.010          H  
ATOM  17685  HA  LEU A1156      16.642 -33.101 -41.422  1.00  5.830          H  
ATOM  17686 1HB  LEU A1156      17.858 -31.347 -43.553  1.00  8.240          H  
ATOM  17687 2HB  LEU A1156      18.179 -33.065 -43.391  1.00  8.240          H  
ATOM  17688  HG  LEU A1156      15.468 -31.826 -44.116  1.00  8.240          H  
ATOM  17689 1HD1 LEU A1156      16.030 -32.618 -46.370  1.00  8.240          H  
ATOM  17690 2HD1 LEU A1156      17.187 -31.440 -45.798  1.00  8.240          H  
ATOM  17691 3HD1 LEU A1156      17.607 -33.138 -45.804  1.00  8.240          H  
ATOM  17692 1HD2 LEU A1156      14.906 -34.128 -44.740  1.00  8.240          H  
ATOM  17693 2HD2 LEU A1156      16.495 -34.666 -44.175  1.00  8.240          H  
ATOM  17694 3HD2 LEU A1156      15.308 -34.018 -43.031  1.00  8.240          H  
ATOM  17695  N   LEU A1157      18.990 -33.194 -40.633  1.00  4.610          N  
ATOM  17696  CA  LEU A1157      20.317 -33.268 -40.041  1.00  4.400          C  
ATOM  17697  C   LEU A1157      21.319 -33.712 -41.090  1.00  4.190          C  
ATOM  17698  O   LEU A1157      21.133 -34.728 -41.768  1.00  4.300          O  
ATOM  17699  CB  LEU A1157      20.386 -34.278 -38.870  1.00  6.240          C  
ATOM  17700  CG  LEU A1157      21.862 -34.550 -38.250  1.00  6.240          C  
ATOM  17701  CD1 LEU A1157      22.362 -33.300 -37.521  1.00  6.240          C  
ATOM  17702  CD2 LEU A1157      21.864 -35.778 -37.330  1.00  6.240          C  
ATOM  17703  H   LEU A1157      18.486 -34.059 -40.821  1.00  5.530          H  
ATOM  17704  HA  LEU A1157      20.599 -32.280 -39.690  1.00  5.280          H  
ATOM  17705 1HB  LEU A1157      19.756 -33.902 -38.064  1.00  7.490          H  
ATOM  17706 2HB  LEU A1157      19.972 -35.206 -39.207  1.00  7.490          H  
ATOM  17707  HG  LEU A1157      22.555 -34.753 -39.067  1.00  7.490          H  
ATOM  17708 1HD1 LEU A1157      23.364 -33.476 -37.136  1.00  7.490          H  
ATOM  17709 2HD1 LEU A1157      22.390 -32.475 -38.198  1.00  7.490          H  
ATOM  17710 3HD1 LEU A1157      21.697 -33.067 -36.697  1.00  7.490          H  
ATOM  17711 1HD2 LEU A1157      22.877 -35.940 -36.962  1.00  7.490          H  
ATOM  17712 2HD2 LEU A1157      21.211 -35.624 -36.498  1.00  7.490          H  
ATOM  17713 3HD2 LEU A1157      21.536 -36.655 -37.889  1.00  7.490          H  
ATOM  17714  N   PHE A1158      22.406 -32.974 -41.205  1.00  3.920          N  
ATOM  17715  CA  PHE A1158      23.451 -33.361 -42.127  1.00  3.720          C  
ATOM  17716  C   PHE A1158      24.714 -33.727 -41.361  1.00  3.570          C  
ATOM  17717  O   PHE A1158      25.084 -33.073 -40.380  1.00  3.480          O  
ATOM  17718  CB  PHE A1158      23.717 -32.239 -43.126  1.00  5.290          C  
ATOM  17719  CG  PHE A1158      22.571 -31.987 -44.064  1.00  5.290          C  
ATOM  17720  CD1 PHE A1158      21.529 -31.147 -43.702  1.00  5.290          C  
ATOM  17721  CD2 PHE A1158      22.538 -32.580 -45.320  1.00  5.290          C  
ATOM  17722  CE1 PHE A1158      20.493 -30.913 -44.565  1.00  5.290          C  
ATOM  17723  CE2 PHE A1158      21.493 -32.334 -46.182  1.00  5.290          C  
ATOM  17724  CZ  PHE A1158      20.476 -31.500 -45.799  1.00  5.290          C  
ATOM  17725  H   PHE A1158      22.490 -32.122 -40.647  1.00  4.700          H  
ATOM  17726  HA  PHE A1158      23.126 -34.240 -42.683  1.00  4.460          H  
ATOM  17727 1HB  PHE A1158      23.925 -31.316 -42.586  1.00  6.350          H  
ATOM  17728 2HB  PHE A1158      24.599 -32.489 -43.720  1.00  6.350          H  
ATOM  17729  HD1 PHE A1158      21.539 -30.671 -42.716  1.00  6.350          H  
ATOM  17730  HD2 PHE A1158      23.356 -33.245 -45.619  1.00  6.350          H  
ATOM  17731  HE1 PHE A1158      19.689 -30.251 -44.264  1.00  6.350          H  
ATOM  17732  HE2 PHE A1158      21.475 -32.798 -47.166  1.00  6.350          H  
ATOM  17733  HZ  PHE A1158      19.654 -31.302 -46.475  1.00  6.350          H  
ATOM  17734  N   MET A1159      25.398 -34.760 -41.836  1.00  3.560          N  
ATOM  17735  CA  MET A1159      26.667 -35.184 -41.245  1.00  3.440          C  
ATOM  17736  C   MET A1159      27.707 -35.006 -42.296  1.00  3.200          C  
ATOM  17737  O   MET A1159      27.440 -35.279 -43.458  1.00  3.250          O  
ATOM  17738  CB  MET A1159      26.621 -36.631 -40.847  1.00  4.860          C  
ATOM  17739  CG  MET A1159      25.573 -36.930 -39.891  1.00  4.860          C  
ATOM  17740  SD  MET A1159      25.500 -38.625 -39.507  1.00  4.860          S  
ATOM  17741  CE  MET A1159      23.958 -38.488 -38.705  1.00  4.860          C  
ATOM  17742  H   MET A1159      25.005 -35.260 -42.641  1.00  4.270          H  
ATOM  17743  HA  MET A1159      26.920 -34.558 -40.392  1.00  4.130          H  
ATOM  17744 1HB  MET A1159      26.484 -37.232 -41.716  1.00  5.840          H  
ATOM  17745 2HB  MET A1159      27.570 -36.905 -40.401  1.00  5.840          H  
ATOM  17746 1HG  MET A1159      25.737 -36.362 -38.975  1.00  5.840          H  
ATOM  17747 2HG  MET A1159      24.614 -36.629 -40.310  1.00  5.840          H  
ATOM  17748 1HE  MET A1159      23.639 -39.446 -38.404  1.00  5.840          H  
ATOM  17749 2HE  MET A1159      24.055 -37.840 -37.844  1.00  5.840          H  
ATOM  17750 3HE  MET A1159      23.230 -38.072 -39.394  1.00  5.840          H  
ATOM  17751  N   HIS A1160      28.910 -34.625 -41.924  1.00  2.980          N  
ATOM  17752  CA  HIS A1160      29.902 -34.419 -42.967  1.00  2.770          C  
ATOM  17753  C   HIS A1160      31.218 -35.049 -42.657  1.00  2.740          C  
ATOM  17754  O   HIS A1160      31.880 -34.669 -41.700  1.00  2.720          O  
ATOM  17755  CB  HIS A1160      30.163 -32.941 -43.146  1.00  3.960          C  
ATOM  17756  CG  HIS A1160      28.974 -32.139 -43.454  1.00  3.960          C  
ATOM  17757  ND1 HIS A1160      28.096 -31.704 -42.481  1.00  3.960          N  
ATOM  17758  CD2 HIS A1160      28.514 -31.679 -44.613  1.00  3.960          C  
ATOM  17759  CE1 HIS A1160      27.144 -31.011 -43.041  1.00  3.960          C  
ATOM  17760  NE2 HIS A1160      27.368 -30.975 -44.345  1.00  3.960          N  
ATOM  17761  H   HIS A1160      29.106 -34.441 -40.935  1.00  3.580          H  
ATOM  17762  HA  HIS A1160      29.551 -34.834 -43.909  1.00  3.320          H  
ATOM  17763 1HB  HIS A1160      30.629 -32.549 -42.255  1.00  4.750          H  
ATOM  17764 2HB  HIS A1160      30.868 -32.817 -43.958  1.00  4.750          H  
ATOM  17765  HD1 HIS A1160      28.057 -32.028 -41.530  1.00  4.750          H  
ATOM  17766  HD2 HIS A1160      28.895 -31.775 -45.616  1.00  4.750          H  
ATOM  17767  HE1 HIS A1160      26.347 -30.580 -42.429  1.00  4.750          H  
ATOM  17768  N   PHE A1161      31.634 -35.970 -43.507  1.00  2.770          N  
ATOM  17769  CA  PHE A1161      32.879 -36.680 -43.326  1.00  2.800          C  
ATOM  17770  C   PHE A1161      33.950 -36.009 -44.146  1.00  2.590          C  
ATOM  17771  O   PHE A1161      33.702 -35.671 -45.315  1.00  2.540          O  
ATOM  17772  CB  PHE A1161      32.648 -38.147 -43.680  1.00  3.910          C  
ATOM  17773  CG  PHE A1161      31.843 -38.844 -42.595  1.00  3.910          C  
ATOM  17774  CD1 PHE A1161      30.550 -38.431 -42.181  1.00  3.910          C  
ATOM  17775  CD2 PHE A1161      32.364 -39.924 -41.982  1.00  3.910          C  
ATOM  17776  CE1 PHE A1161      29.921 -39.073 -41.170  1.00  3.910          C  
ATOM  17777  CE2 PHE A1161      31.692 -40.549 -41.017  1.00  3.910          C  
ATOM  17778  CZ  PHE A1161      30.506 -40.117 -40.599  1.00  3.910          C  
ATOM  17779  H   PHE A1161      31.051 -36.247 -44.304  1.00  3.320          H  
ATOM  17780  HA  PHE A1161      33.168 -36.623 -42.276  1.00  3.360          H  
ATOM  17781 1HB  PHE A1161      32.110 -38.226 -44.617  1.00  4.690          H  
ATOM  17782 2HB  PHE A1161      33.604 -38.656 -43.801  1.00  4.690          H  
ATOM  17783  HD1 PHE A1161      30.042 -37.602 -42.630  1.00  4.690          H  
ATOM  17784  HD2 PHE A1161      33.331 -40.296 -42.280  1.00  4.690          H  
ATOM  17785  HE1 PHE A1161      28.945 -38.742 -40.828  1.00  4.690          H  
ATOM  17786  HE2 PHE A1161      32.119 -41.411 -40.560  1.00  4.690          H  
ATOM  17787  HZ  PHE A1161      30.028 -40.620 -39.808  1.00  4.690          H  
ATOM  17788  N   SER A1162      35.133 -35.877 -43.538  1.00  2.510          N  
ATOM  17789  CA  SER A1162      36.305 -35.232 -44.115  1.00  2.350          C  
ATOM  17790  C   SER A1162      37.632 -35.905 -43.737  1.00  2.510          C  
ATOM  17791  O   SER A1162      37.742 -36.655 -42.753  1.00  2.700          O  
ATOM  17792  CB  SER A1162      36.345 -33.778 -43.661  1.00  3.350          C  
ATOM  17793  OG  SER A1162      36.525 -33.675 -42.276  1.00  3.350          O  
ATOM  17794  H   SER A1162      35.196 -36.192 -42.566  1.00  3.010          H  
ATOM  17795  HA  SER A1162      36.205 -35.248 -45.195  1.00  2.820          H  
ATOM  17796 1HB  SER A1162      37.155 -33.265 -44.158  1.00  4.020          H  
ATOM  17797 2HB  SER A1162      35.419 -33.283 -43.946  1.00  4.020          H  
ATOM  17798  HG  SER A1162      36.480 -32.737 -42.076  1.00  4.020          H  
ATOM  17799  N   TYR A1163      38.649 -35.625 -44.555  1.00  2.460          N  
ATOM  17800  CA  TYR A1163      40.006 -36.140 -44.380  1.00  2.630          C  
ATOM  17801  C   TYR A1163      40.816 -35.336 -43.376  1.00  2.550          C  
ATOM  17802  O   TYR A1163      41.003 -34.119 -43.524  1.00  2.350          O  
ATOM  17803  CB  TYR A1163      40.716 -36.120 -45.734  1.00  3.610          C  
ATOM  17804  CG  TYR A1163      42.182 -36.581 -45.783  1.00  3.610          C  
ATOM  17805  CD1 TYR A1163      42.504 -37.923 -45.781  1.00  3.610          C  
ATOM  17806  CD2 TYR A1163      43.204 -35.629 -45.871  1.00  3.610          C  
ATOM  17807  CE1 TYR A1163      43.830 -38.312 -45.879  1.00  3.610          C  
ATOM  17808  CE2 TYR A1163      44.531 -36.027 -45.961  1.00  3.610          C  
ATOM  17809  CZ  TYR A1163      44.846 -37.367 -45.963  1.00  3.610          C  
ATOM  17810  OH  TYR A1163      46.169 -37.797 -46.071  1.00  3.610          O  
ATOM  17811  H   TYR A1163      38.453 -35.000 -45.342  1.00  2.950          H  
ATOM  17812  HA  TYR A1163      39.942 -37.166 -44.012  1.00  3.160          H  
ATOM  17813 1HB  TYR A1163      40.152 -36.730 -46.432  1.00  4.340          H  
ATOM  17814 2HB  TYR A1163      40.682 -35.117 -46.104  1.00  4.340          H  
ATOM  17815  HD1 TYR A1163      41.717 -38.678 -45.722  1.00  4.340          H  
ATOM  17816  HD2 TYR A1163      42.955 -34.567 -45.876  1.00  4.340          H  
ATOM  17817  HE1 TYR A1163      44.079 -39.360 -45.900  1.00  4.340          H  
ATOM  17818  HE2 TYR A1163      45.324 -35.280 -46.032  1.00  4.340          H  
ATOM  17819  HH  TYR A1163      46.733 -37.109 -46.507  1.00  4.340          H  
ATOM  17820  N   LYS A1164      41.361 -36.025 -42.379  1.00  2.740          N  
ATOM  17821  CA  LYS A1164      42.170 -35.350 -41.384  1.00  2.720          C  
ATOM  17822  C   LYS A1164      43.537 -36.012 -41.219  1.00  2.980          C  
ATOM  17823  O   LYS A1164      43.600 -37.214 -40.959  1.00  3.220          O  
ATOM  17824  CB  LYS A1164      41.470 -35.336 -40.024  1.00  3.820          C  
ATOM  17825  CG  LYS A1164      42.276 -34.633 -38.924  1.00  3.820          C  
ATOM  17826  CD  LYS A1164      41.566 -34.624 -37.599  1.00  3.820          C  
ATOM  17827  CE  LYS A1164      42.400 -33.930 -36.534  1.00  3.820          C  
ATOM  17828  NZ  LYS A1164      41.713 -33.903 -35.207  1.00  3.820          N  
ATOM  17829  H   LYS A1164      41.179 -37.033 -42.298  1.00  3.290          H  
ATOM  17830  HA  LYS A1164      42.269 -34.326 -41.705  1.00  3.260          H  
ATOM  17831 1HB  LYS A1164      40.527 -34.812 -40.121  1.00  4.580          H  
ATOM  17832 2HB  LYS A1164      41.251 -36.358 -39.707  1.00  4.580          H  
ATOM  17833 1HG  LYS A1164      43.220 -35.155 -38.783  1.00  4.580          H  
ATOM  17834 2HG  LYS A1164      42.492 -33.611 -39.222  1.00  4.580          H  
ATOM  17835 1HD  LYS A1164      40.604 -34.123 -37.695  1.00  4.580          H  
ATOM  17836 2HD  LYS A1164      41.404 -35.655 -37.288  1.00  4.580          H  
ATOM  17837 1HE  LYS A1164      43.351 -34.456 -36.433  1.00  4.580          H  
ATOM  17838 2HE  LYS A1164      42.598 -32.905 -36.850  1.00  4.580          H  
ATOM  17839 1HZ  LYS A1164      42.303 -33.435 -34.532  1.00  4.580          H  
ATOM  17840 2HZ  LYS A1164      40.837 -33.406 -35.287  1.00  4.580          H  
ATOM  17841 3HZ  LYS A1164      41.536 -34.847 -34.896  1.00  4.580          H  
ATOM  17842  N   PRO A1165      44.650 -35.288 -41.407  1.00  2.980          N  
ATOM  17843  CA  PRO A1165      45.995 -35.778 -41.199  1.00  3.240          C  
ATOM  17844  C   PRO A1165      46.243 -35.872 -39.695  1.00  3.350          C  
ATOM  17845  O   PRO A1165      45.684 -35.073 -38.945  1.00  3.210          O  
ATOM  17846  CB  PRO A1165      46.833 -34.712 -41.880  1.00  4.860          C  
ATOM  17847  CG  PRO A1165      46.016 -33.446 -41.771  1.00  4.860          C  
ATOM  17848  CD  PRO A1165      44.582 -33.886 -41.871  1.00  4.860          C  
ATOM  17849  HA  PRO A1165      46.119 -36.755 -41.686  1.00  3.890          H  
ATOM  17850 1HB  PRO A1165      47.785 -34.651 -41.373  1.00  5.830          H  
ATOM  17851 2HB  PRO A1165      47.027 -35.007 -42.915  1.00  5.830          H  
ATOM  17852 1HG  PRO A1165      46.210 -32.957 -40.807  1.00  5.830          H  
ATOM  17853 2HG  PRO A1165      46.302 -32.732 -42.558  1.00  5.830          H  
ATOM  17854 1HD  PRO A1165      44.016 -33.253 -41.170  1.00  5.830          H  
ATOM  17855 2HD  PRO A1165      44.204 -33.825 -42.914  1.00  5.830          H  
ATOM  17856  N   ILE A1166      47.117 -36.773 -39.271  1.00  3.610          N  
ATOM  17857  CA  ILE A1166      47.489 -36.923 -37.862  1.00  3.760          C  
ATOM  17858  C   ILE A1166      48.953 -36.620 -37.595  1.00  3.920          C  
ATOM  17859  O   ILE A1166      49.288 -35.745 -36.793  1.00  3.920          O  
ATOM  17860  CB  ILE A1166      47.209 -38.361 -37.378  1.00  5.200          C  
ATOM  17861  CG1 ILE A1166      45.711 -38.662 -37.493  1.00  5.200          C  
ATOM  17862  CG2 ILE A1166      47.712 -38.537 -35.906  1.00  5.200          C  
ATOM  17863  CD1 ILE A1166      45.370 -40.114 -37.301  1.00  5.200          C  
ATOM  17864  H   ILE A1166      47.540 -37.399 -39.951  1.00  4.330          H  
ATOM  17865  HA  ILE A1166      46.890 -36.230 -37.275  1.00  4.510          H  
ATOM  17866  HB  ILE A1166      47.728 -39.064 -38.020  1.00  6.240          H  
ATOM  17867 1HG1 ILE A1166      45.182 -38.079 -36.744  1.00  6.240          H  
ATOM  17868 2HG1 ILE A1166      45.354 -38.357 -38.472  1.00  6.240          H  
ATOM  17869 1HG2 ILE A1166      47.535 -39.543 -35.561  1.00  6.240          H  
ATOM  17870 2HG2 ILE A1166      48.780 -38.346 -35.832  1.00  6.240          H  
ATOM  17871 3HG2 ILE A1166      47.184 -37.837 -35.257  1.00  6.240          H  
ATOM  17872 1HD1 ILE A1166      44.319 -40.231 -37.387  1.00  6.240          H  
ATOM  17873 2HD1 ILE A1166      45.866 -40.713 -38.067  1.00  6.240          H  
ATOM  17874 3HD1 ILE A1166      45.671 -40.460 -36.327  1.00  6.240          H  
ATOM  17875  N   SER A1167      49.818 -37.423 -38.204  1.00  4.090          N  
ATOM  17876  CA  SER A1167      51.255 -37.342 -37.958  1.00  4.280          C  
ATOM  17877  C   SER A1167      51.902 -36.845 -39.215  1.00  4.290          C  
ATOM  17878  O   SER A1167      51.400 -37.117 -40.310  1.00  4.250          O  
ATOM  17879  CB  SER A1167      51.853 -38.681 -37.563  1.00  5.920          C  
ATOM  17880  OG  SER A1167      51.318 -39.159 -36.356  1.00  5.920          O  
ATOM  17881  H   SER A1167      49.449 -38.077 -38.890  1.00  4.910          H  
ATOM  17882  HA  SER A1167      51.444 -36.622 -37.161  1.00  5.140          H  
ATOM  17883 1HB  SER A1167      51.694 -39.394 -38.353  1.00  7.100          H  
ATOM  17884 2HB  SER A1167      52.932 -38.566 -37.456  1.00  7.100          H  
ATOM  17885  HG  SER A1167      51.788 -39.974 -36.167  1.00  7.100          H  
ATOM  17886  N   PHE A1168      53.002 -36.104 -39.055  1.00  4.370          N  
ATOM  17887  CA  PHE A1168      53.715 -35.479 -40.168  1.00  4.400          C  
ATOM  17888  C   PHE A1168      55.225 -35.584 -40.116  1.00  4.700          C  
ATOM  17889  O   PHE A1168      55.821 -35.682 -39.041  1.00  4.840          O  
ATOM  17890  CB  PHE A1168      53.427 -33.980 -40.166  1.00  6.150          C  
ATOM  17891  CG  PHE A1168      51.997 -33.568 -40.286  1.00  6.150          C  
ATOM  17892  CD1 PHE A1168      51.159 -33.578 -39.169  1.00  6.150          C  
ATOM  17893  CD2 PHE A1168      51.494 -33.092 -41.472  1.00  6.150          C  
ATOM  17894  CE1 PHE A1168      49.871 -33.151 -39.255  1.00  6.150          C  
ATOM  17895  CE2 PHE A1168      50.200 -32.649 -41.555  1.00  6.150          C  
ATOM  17896  CZ  PHE A1168      49.393 -32.680 -40.442  1.00  6.150          C  
ATOM  17897  H   PHE A1168      53.348 -35.955 -38.116  1.00  5.240          H  
ATOM  17898  HA  PHE A1168      53.400 -35.940 -41.094  1.00  5.280          H  
ATOM  17899 1HB  PHE A1168      53.827 -33.548 -39.254  1.00  7.380          H  
ATOM  17900 2HB  PHE A1168      53.974 -33.526 -40.995  1.00  7.380          H  
ATOM  17901  HD1 PHE A1168      51.536 -33.935 -38.208  1.00  7.380          H  
ATOM  17902  HD2 PHE A1168      52.139 -33.052 -42.346  1.00  7.380          H  
ATOM  17903  HE1 PHE A1168      49.229 -33.176 -38.370  1.00  7.380          H  
ATOM  17904  HE2 PHE A1168      49.813 -32.266 -42.496  1.00  7.380          H  
ATOM  17905  HZ  PHE A1168      48.372 -32.325 -40.505  1.00  7.380          H  
ATOM  17906  N   LYS A1169      55.833 -35.458 -41.294  1.00  4.780          N  
ATOM  17907  CA  LYS A1169      57.277 -35.303 -41.431  1.00  5.060          C  
ATOM  17908  C   LYS A1169      57.589 -34.067 -42.263  1.00  5.020          C  
ATOM  17909  O   LYS A1169      56.781 -33.652 -43.107  1.00  4.820          O  
ATOM  17910  CB  LYS A1169      57.940 -36.534 -42.047  1.00  6.970          C  
ATOM  17911  CG  LYS A1169      57.919 -37.756 -41.162  1.00  6.970          C  
ATOM  17912  CD  LYS A1169      58.600 -38.952 -41.840  1.00  6.970          C  
ATOM  17913  CE  LYS A1169      58.579 -40.191 -40.946  1.00  6.970          C  
ATOM  17914  NZ  LYS A1169      59.238 -41.368 -41.600  1.00  6.970          N  
ATOM  17915  H   LYS A1169      55.251 -35.434 -42.140  1.00  5.740          H  
ATOM  17916  HA  LYS A1169      57.707 -35.148 -40.442  1.00  6.070          H  
ATOM  17917 1HB  LYS A1169      57.438 -36.785 -42.983  1.00  8.370          H  
ATOM  17918 2HB  LYS A1169      58.978 -36.304 -42.287  1.00  8.370          H  
ATOM  17919 1HG  LYS A1169      58.464 -37.523 -40.248  1.00  8.370          H  
ATOM  17920 2HG  LYS A1169      56.904 -37.990 -40.882  1.00  8.370          H  
ATOM  17921 1HD  LYS A1169      58.087 -39.183 -42.769  1.00  8.370          H  
ATOM  17922 2HD  LYS A1169      59.634 -38.698 -42.071  1.00  8.370          H  
ATOM  17923 1HE  LYS A1169      59.100 -39.967 -40.017  1.00  8.370          H  
ATOM  17924 2HE  LYS A1169      57.545 -40.448 -40.718  1.00  8.370          H  
ATOM  17925 1HZ  LYS A1169      59.203 -42.163 -40.977  1.00  8.370          H  
ATOM  17926 2HZ  LYS A1169      58.756 -41.594 -42.459  1.00  8.370          H  
ATOM  17927 3HZ  LYS A1169      60.203 -41.147 -41.805  1.00  8.370          H  
ATOM  17928  N   THR A1170      58.763 -33.483 -42.031  1.00  5.230          N  
ATOM  17929  CA  THR A1170      59.207 -32.381 -42.868  1.00  5.240          C  
ATOM  17930  C   THR A1170      59.920 -33.023 -44.041  1.00  5.450          C  
ATOM  17931  O   THR A1170      60.874 -33.784 -43.863  1.00  5.650          O  
ATOM  17932  CB  THR A1170      60.154 -31.415 -42.128  1.00  7.330          C  
ATOM  17933  OG1 THR A1170      59.489 -30.865 -40.978  1.00  7.330          O  
ATOM  17934  CG2 THR A1170      60.517 -30.263 -43.075  1.00  7.330          C  
ATOM  17935  H   THR A1170      59.366 -33.823 -41.296  1.00  6.280          H  
ATOM  17936  HA  THR A1170      58.348 -31.824 -43.243  1.00  6.290          H  
ATOM  17937  HB  THR A1170      61.056 -31.939 -41.815  1.00  8.800          H  
ATOM  17938  HG1 THR A1170      60.112 -30.343 -40.462  1.00  8.800          H  
ATOM  17939 1HG2 THR A1170      61.179 -29.565 -42.560  1.00  8.800          H  
ATOM  17940 2HG2 THR A1170      61.027 -30.644 -43.961  1.00  8.800          H  
ATOM  17941 3HG2 THR A1170      59.605 -29.738 -43.379  1.00  8.800          H  
ATOM  17942  N   VAL A1171      59.467 -32.721 -45.239  1.00  5.400          N  
ATOM  17943  CA  VAL A1171      60.007 -33.344 -46.419  1.00  5.610          C  
ATOM  17944  C   VAL A1171      60.768 -32.289 -47.225  1.00  5.650          C  
ATOM  17945  O   VAL A1171      60.264 -31.190 -47.438  1.00  5.440          O  
ATOM  17946  CB  VAL A1171      58.827 -33.946 -47.211  1.00  7.770          C  
ATOM  17947  CG1 VAL A1171      59.302 -34.663 -48.398  1.00  7.770          C  
ATOM  17948  CG2 VAL A1171      58.022 -34.857 -46.311  1.00  7.770          C  
ATOM  17949  H   VAL A1171      58.669 -32.086 -45.322  1.00  6.480          H  
ATOM  17950  HA  VAL A1171      60.693 -34.142 -46.128  1.00  6.730          H  
ATOM  17951  HB  VAL A1171      58.196 -33.139 -47.559  1.00  9.320          H  
ATOM  17952 1HG1 VAL A1171      58.454 -35.062 -48.954  1.00  9.320          H  
ATOM  17953 2HG1 VAL A1171      59.868 -34.029 -49.020  1.00  9.320          H  
ATOM  17954 3HG1 VAL A1171      59.926 -35.478 -48.059  1.00  9.320          H  
ATOM  17955 1HG2 VAL A1171      57.194 -35.268 -46.865  1.00  9.320          H  
ATOM  17956 2HG2 VAL A1171      58.658 -35.655 -45.960  1.00  9.320          H  
ATOM  17957 3HG2 VAL A1171      57.639 -34.308 -45.457  1.00  9.320          H  
ATOM  17958  N   LEU A1172      62.010 -32.582 -47.612  1.00  5.940          N  
ATOM  17959  CA  LEU A1172      62.786 -31.607 -48.388  1.00  6.010          C  
ATOM  17960  C   LEU A1172      62.582 -31.884 -49.879  1.00  5.950          C  
ATOM  17961  O   LEU A1172      63.001 -32.932 -50.373  1.00  6.060          O  
ATOM  17962  CB  LEU A1172      64.275 -31.690 -47.980  1.00  8.390          C  
ATOM  17963  CG  LEU A1172      65.257 -30.738 -48.706  1.00  8.390          C  
ATOM  17964  CD1 LEU A1172      64.905 -29.293 -48.408  1.00  8.390          C  
ATOM  17965  CD2 LEU A1172      66.688 -31.008 -48.273  1.00  8.390          C  
ATOM  17966  H   LEU A1172      62.397 -33.489 -47.383  1.00  7.130          H  
ATOM  17967  HA  LEU A1172      62.404 -30.616 -48.170  1.00  7.210          H  
ATOM  17968 1HB  LEU A1172      64.348 -31.487 -46.911  1.00 10.060          H  
ATOM  17969 2HB  LEU A1172      64.620 -32.708 -48.160  1.00 10.060          H  
ATOM  17970  HG  LEU A1172      65.177 -30.906 -49.751  1.00 10.060          H  
ATOM  17971 1HD1 LEU A1172      65.592 -28.648 -48.936  1.00 10.060          H  
ATOM  17972 2HD1 LEU A1172      63.913 -29.081 -48.736  1.00 10.060          H  
ATOM  17973 3HD1 LEU A1172      64.982 -29.105 -47.341  1.00 10.060          H  
ATOM  17974 1HD2 LEU A1172      67.366 -30.332 -48.814  1.00 10.060          H  
ATOM  17975 2HD2 LEU A1172      66.785 -30.837 -47.201  1.00 10.060          H  
ATOM  17976 3HD2 LEU A1172      66.951 -32.040 -48.501  1.00 10.060          H  
ATOM  17977  N   VAL A1173      61.930 -30.947 -50.591  1.00  5.800          N  
ATOM  17978  CA  VAL A1173      61.529 -31.174 -51.985  1.00  5.730          C  
ATOM  17979  C   VAL A1173      61.905 -30.109 -53.027  1.00  5.840          C  
ATOM  17980  O   VAL A1173      62.139 -28.932 -52.738  1.00  5.870          O  
ATOM  17981  CB  VAL A1173      59.998 -31.299 -52.041  1.00  8.050          C  
ATOM  17982  CG1 VAL A1173      59.536 -32.427 -51.196  1.00  8.050          C  
ATOM  17983  CG2 VAL A1173      59.354 -29.987 -51.567  1.00  8.050          C  
ATOM  17984  H   VAL A1173      61.666 -30.076 -50.128  1.00  6.960          H  
ATOM  17985  HA  VAL A1173      61.965 -32.123 -52.303  1.00  6.880          H  
ATOM  17986  HB  VAL A1173      59.713 -31.521 -53.057  1.00  9.660          H  
ATOM  17987 1HG1 VAL A1173      58.464 -32.525 -51.249  1.00  9.660          H  
ATOM  17988 2HG1 VAL A1173      60.003 -33.344 -51.533  1.00  9.660          H  
ATOM  17989 3HG1 VAL A1173      59.814 -32.213 -50.179  1.00  9.660          H  
ATOM  17990 1HG2 VAL A1173      58.292 -30.060 -51.597  1.00  9.660          H  
ATOM  17991 2HG2 VAL A1173      59.654 -29.788 -50.555  1.00  9.660          H  
ATOM  17992 3HG2 VAL A1173      59.667 -29.161 -52.199  1.00  9.660          H  
ATOM  17993  N   SER A1174      61.869 -30.528 -54.277  1.00  5.900          N  
ATOM  17994  CA  SER A1174      62.124 -29.672 -55.411  1.00  6.020          C  
ATOM  17995  C   SER A1174      60.855 -29.049 -56.024  1.00  5.780          C  
ATOM  17996  O   SER A1174      59.887 -29.768 -56.356  1.00  5.610          O  
ATOM  17997  CB  SER A1174      62.818 -30.437 -56.499  1.00  8.380          C  
ATOM  17998  OG  SER A1174      62.858 -29.657 -57.630  1.00  8.380          O  
ATOM  17999  H   SER A1174      61.660 -31.506 -54.429  1.00  7.080          H  
ATOM  18000  HA  SER A1174      62.808 -28.910 -55.068  1.00  7.220          H  
ATOM  18001 1HB  SER A1174      63.833 -30.681 -56.192  1.00 10.060          H  
ATOM  18002 2HB  SER A1174      62.294 -31.365 -56.699  1.00 10.060          H  
ATOM  18003  HG  SER A1174      63.144 -30.226 -58.345  1.00 10.060          H  
ATOM  18004  N   PRO A1175      60.812 -27.705 -56.216  1.00  5.770          N  
ATOM  18005  CA  PRO A1175      59.735 -26.964 -56.858  1.00  5.610          C  
ATOM  18006  C   PRO A1175      59.878 -27.065 -58.384  1.00  5.710          C  
ATOM  18007  O   PRO A1175      60.061 -26.063 -59.076  1.00  5.650          O  
ATOM  18008  CB  PRO A1175      59.955 -25.539 -56.344  1.00  8.420          C  
ATOM  18009  CG  PRO A1175      61.451 -25.432 -56.190  1.00  8.420          C  
ATOM  18010  CD  PRO A1175      61.909 -26.824 -55.727  1.00  8.420          C  
ATOM  18011  HA  PRO A1175      58.768 -27.367 -56.525  1.00  6.730          H  
ATOM  18012 1HB  PRO A1175      59.548 -24.812 -57.066  1.00 10.100          H  
ATOM  18013 2HB  PRO A1175      59.412 -25.389 -55.399  1.00 10.100          H  
ATOM  18014 1HG  PRO A1175      61.906 -25.143 -57.155  1.00 10.100          H  
ATOM  18015 2HG  PRO A1175      61.703 -24.638 -55.475  1.00 10.100          H  
ATOM  18016 1HD  PRO A1175      62.867 -27.057 -56.239  1.00 10.100          H  
ATOM  18017 2HD  PRO A1175      61.992 -26.858 -54.623  1.00 10.100          H  
ATOM  18018  N   GLY A1176      59.803 -28.295 -58.871  1.00  5.920          N  
ATOM  18019  CA  GLY A1176      59.956 -28.667 -60.277  1.00  6.040          C  
ATOM  18020  C   GLY A1176      61.385 -29.096 -60.650  1.00  6.360          C  
ATOM  18021  O   GLY A1176      62.399 -28.641 -60.086  1.00  6.510          O  
ATOM  18022  H   GLY A1176      59.632 -29.035 -58.189  1.00  7.100          H  
ATOM  18023 1HA  GLY A1176      59.274 -29.484 -60.505  1.00  7.250          H  
ATOM  18024 2HA  GLY A1176      59.654 -27.833 -60.909  1.00  7.250          H  
ATOM  18025  N   LEU A1177      61.439 -29.948 -61.668  1.00  6.470          N  
ATOM  18026  CA  LEU A1177      62.674 -30.546 -62.147  1.00  6.770          C  
ATOM  18027  C   LEU A1177      62.925 -30.415 -63.627  1.00  6.930          C  
ATOM  18028  O   LEU A1177      62.004 -30.293 -64.439  1.00  6.810          O  
ATOM  18029  CB  LEU A1177      62.705 -32.043 -61.821  1.00  9.360          C  
ATOM  18030  CG  LEU A1177      62.713 -32.472 -60.355  1.00  9.360          C  
ATOM  18031  CD1 LEU A1177      62.472 -33.955 -60.274  1.00  9.360          C  
ATOM  18032  CD2 LEU A1177      64.048 -32.154 -59.746  1.00  9.360          C  
ATOM  18033  H   LEU A1177      60.559 -30.190 -62.134  1.00  7.760          H  
ATOM  18034  HA  LEU A1177      63.496 -30.047 -61.643  1.00  8.120          H  
ATOM  18035 1HB  LEU A1177      61.822 -32.482 -62.278  1.00 11.230          H  
ATOM  18036 2HB  LEU A1177      63.590 -32.466 -62.295  1.00 11.230          H  
ATOM  18037  HG  LEU A1177      61.936 -31.953 -59.814  1.00 11.230          H  
ATOM  18038 1HD1 LEU A1177      62.476 -34.255 -59.249  1.00 11.230          H  
ATOM  18039 2HD1 LEU A1177      61.510 -34.177 -60.710  1.00 11.230          H  
ATOM  18040 3HD1 LEU A1177      63.248 -34.493 -60.806  1.00 11.230          H  
ATOM  18041 1HD2 LEU A1177      64.051 -32.458 -58.709  1.00 11.230          H  
ATOM  18042 2HD2 LEU A1177      64.841 -32.666 -60.270  1.00 11.230          H  
ATOM  18043 3HD2 LEU A1177      64.212 -31.109 -59.814  1.00 11.230          H  
ATOM  18044  N   CYS A1178      64.198 -30.469 -63.965  1.00  7.230          N  
ATOM  18045  CA  CYS A1178      64.609 -30.502 -65.363  1.00  7.430          C  
ATOM  18046  C   CYS A1178      64.990 -31.949 -65.722  1.00  7.550          C  
ATOM  18047  O   CYS A1178      65.947 -32.513 -65.194  1.00  7.690          O  
ATOM  18048  CB  CYS A1178      65.765 -29.525 -65.557  1.00 10.320          C  
ATOM  18049  SG  CYS A1178      66.232 -29.215 -67.245  1.00 10.320          S  
ATOM  18050  H   CYS A1178      64.892 -30.488 -63.227  1.00  8.680          H  
ATOM  18051  HA  CYS A1178      63.776 -30.192 -65.984  1.00  8.920          H  
ATOM  18052 1HB  CYS A1178      65.485 -28.583 -65.119  1.00 12.390          H  
ATOM  18053 2HB  CYS A1178      66.640 -29.883 -65.026  1.00 12.390          H  
ATOM  18054  N   ILE A1179      64.128 -32.572 -66.558  1.00  7.490          N  
ATOM  18055  CA  ILE A1179      64.129 -34.021 -66.870  1.00  7.550          C  
ATOM  18056  C   ILE A1179      64.528 -34.374 -68.316  1.00  7.870          C  
ATOM  18057  O   ILE A1179      64.237 -33.625 -69.251  1.00  8.070          O  
ATOM  18058  CB  ILE A1179      62.702 -34.605 -66.607  1.00 10.550          C  
ATOM  18059  CG1 ILE A1179      62.173 -34.268 -65.151  1.00 10.550          C  
ATOM  18060  CG2 ILE A1179      62.670 -36.133 -66.802  1.00 10.550          C  
ATOM  18061  CD1 ILE A1179      62.968 -34.741 -64.046  1.00 10.550          C  
ATOM  18062  H   ILE A1179      63.401 -31.993 -66.994  1.00  8.990          H  
ATOM  18063  HA  ILE A1179      64.844 -34.515 -66.212  1.00  9.060          H  
ATOM  18064  HB  ILE A1179      62.008 -34.147 -67.311  1.00 12.660          H  
ATOM  18065 1HG1 ILE A1179      62.060 -33.186 -65.052  1.00 12.660          H  
ATOM  18066 2HG1 ILE A1179      61.202 -34.735 -65.032  1.00 12.660          H  
ATOM  18067 1HG2 ILE A1179      61.668 -36.499 -66.617  1.00 12.660          H  
ATOM  18068 2HG2 ILE A1179      62.951 -36.403 -67.793  1.00 12.660          H  
ATOM  18069 3HG2 ILE A1179      63.344 -36.596 -66.120  1.00 12.660          H  
ATOM  18070 1HD1 ILE A1179      62.480 -34.483 -63.134  1.00 12.660          H  
ATOM  18071 2HD1 ILE A1179      63.068 -35.783 -64.089  1.00 12.660          H  
ATOM  18072 3HD1 ILE A1179      63.922 -34.265 -64.099  1.00 12.660          H  
ATOM  18073  N   SER A1180      65.249 -35.496 -68.507  1.00  7.970          N  
ATOM  18074  CA  SER A1180      65.628 -35.927 -69.857  1.00  8.270          C  
ATOM  18075  C   SER A1180      66.337 -34.841 -70.647  1.00  8.410          C  
ATOM  18076  O   SER A1180      67.213 -34.145 -70.126  1.00  8.500          O  
ATOM  18077  CB  SER A1180      64.401 -36.385 -70.627  1.00 11.460          C  
ATOM  18078  OG  SER A1180      64.756 -36.910 -71.878  1.00 11.460          O  
ATOM  18079  H   SER A1180      65.480 -36.109 -67.716  1.00  9.560          H  
ATOM  18080  HA  SER A1180      66.307 -36.777 -69.759  1.00  9.920          H  
ATOM  18081 1HB  SER A1180      63.894 -37.156 -70.049  1.00 13.750          H  
ATOM  18082 2HB  SER A1180      63.699 -35.562 -70.755  1.00 13.750          H  
ATOM  18083  HG  SER A1180      63.933 -37.210 -72.282  1.00 13.750          H  
ATOM  18084  N   GLY A1181      65.935 -34.665 -71.908  1.00  8.430          N  
ATOM  18085  CA  GLY A1181      66.512 -33.670 -72.819  1.00  8.590          C  
ATOM  18086  C   GLY A1181      66.029 -32.248 -72.519  1.00  8.420          C  
ATOM  18087  O   GLY A1181      65.419 -31.589 -73.365  1.00  8.420          O  
ATOM  18088  H   GLY A1181      65.214 -35.285 -72.254  1.00 10.120          H  
ATOM  18089 1HA  GLY A1181      67.600 -33.701 -72.744  1.00 10.310          H  
ATOM  18090 2HA  GLY A1181      66.258 -33.932 -73.845  1.00 10.310          H  
ATOM  18091  N   ASP A1182      66.309 -31.808 -71.297  1.00  8.310          N  
ATOM  18092  CA  ASP A1182      65.966 -30.511 -70.731  1.00  8.160          C  
ATOM  18093  C   ASP A1182      64.488 -30.124 -70.840  1.00  7.900          C  
ATOM  18094  O   ASP A1182      64.148 -29.016 -71.267  1.00  7.870          O  
ATOM  18095  CB  ASP A1182      66.876 -29.433 -71.304  1.00 11.480          C  
ATOM  18096  CG  ASP A1182      68.372 -29.706 -70.939  1.00 11.480          C  
ATOM  18097  OD1 ASP A1182      68.651 -30.264 -69.867  1.00 11.480          O  
ATOM  18098  OD2 ASP A1182      69.222 -29.359 -71.727  1.00 11.480          O  
ATOM  18099  H   ASP A1182      66.827 -32.463 -70.711  1.00  9.970          H  
ATOM  18100  HA  ASP A1182      66.189 -30.580 -69.676  1.00  9.790          H  
ATOM  18101 1HB  ASP A1182      66.768 -29.398 -72.389  1.00 13.780          H  
ATOM  18102 2HB  ASP A1182      66.581 -28.458 -70.906  1.00 13.780          H  
ATOM  18103  N   VAL A1183      63.611 -31.053 -70.472  1.00  7.730          N  
ATOM  18104  CA  VAL A1183      62.174 -30.854 -70.491  1.00  7.460          C  
ATOM  18105  C   VAL A1183      61.734 -30.346 -69.122  1.00  7.230          C  
ATOM  18106  O   VAL A1183      62.160 -30.882 -68.091  1.00  7.220          O  
ATOM  18107  CB  VAL A1183      61.478 -32.179 -70.820  1.00 10.550          C  
ATOM  18108  CG1 VAL A1183      59.951 -32.006 -70.819  1.00 10.550          C  
ATOM  18109  CG2 VAL A1183      62.004 -32.692 -72.160  1.00 10.550          C  
ATOM  18110  H   VAL A1183      63.962 -31.944 -70.113  1.00  9.280          H  
ATOM  18111  HA  VAL A1183      61.926 -30.108 -71.250  1.00  8.950          H  
ATOM  18112  HB  VAL A1183      61.718 -32.899 -70.040  1.00 12.660          H  
ATOM  18113 1HG1 VAL A1183      59.493 -32.962 -71.036  1.00 12.660          H  
ATOM  18114 2HG1 VAL A1183      59.609 -31.657 -69.849  1.00 12.660          H  
ATOM  18115 3HG1 VAL A1183      59.660 -31.280 -71.582  1.00 12.660          H  
ATOM  18116 1HG2 VAL A1183      61.539 -33.641 -72.403  1.00 12.660          H  
ATOM  18117 2HG2 VAL A1183      61.774 -31.968 -72.935  1.00 12.660          H  
ATOM  18118 3HG2 VAL A1183      63.084 -32.826 -72.103  1.00 12.660          H  
ATOM  18119  N   GLY A1184      60.935 -29.282 -69.078  1.00  7.070          N  
ATOM  18120  CA  GLY A1184      60.556 -28.782 -67.768  1.00  6.870          C  
ATOM  18121  C   GLY A1184      59.384 -29.564 -67.197  1.00  6.600          C  
ATOM  18122  O   GLY A1184      58.314 -29.643 -67.811  1.00  6.510          O  
ATOM  18123  H   GLY A1184      60.538 -28.868 -69.924  1.00  8.480          H  
ATOM  18124 1HA  GLY A1184      61.407 -28.845 -67.089  1.00  8.240          H  
ATOM  18125 2HA  GLY A1184      60.294 -27.728 -67.852  1.00  8.240          H  
ATOM  18126  N   ILE A1185      59.562 -30.125 -66.002  1.00  6.470          N  
ATOM  18127  CA  ILE A1185      58.496 -30.897 -65.386  1.00  6.200          C  
ATOM  18128  C   ILE A1185      58.041 -30.369 -64.022  1.00  6.000          C  
ATOM  18129  O   ILE A1185      58.821 -30.251 -63.065  1.00  6.070          O  
ATOM  18130  CB  ILE A1185      58.933 -32.376 -65.241  1.00  8.790          C  
ATOM  18131  CG1 ILE A1185      59.343 -32.996 -66.634  1.00  8.790          C  
ATOM  18132  CG2 ILE A1185      57.843 -33.180 -64.613  1.00  8.790          C  
ATOM  18133  CD1 ILE A1185      58.281 -33.103 -67.678  1.00  8.790          C  
ATOM  18134  H   ILE A1185      60.465 -30.052 -65.525  1.00  7.760          H  
ATOM  18135  HA  ILE A1185      57.629 -30.861 -66.038  1.00  7.440          H  
ATOM  18136  HB  ILE A1185      59.815 -32.419 -64.603  1.00 10.550          H  
ATOM  18137 1HG1 ILE A1185      60.161 -32.403 -67.044  1.00 10.550          H  
ATOM  18138 2HG1 ILE A1185      59.687 -33.996 -66.472  1.00 10.550          H  
ATOM  18139 1HG2 ILE A1185      58.160 -34.216 -64.498  1.00 10.550          H  
ATOM  18140 2HG2 ILE A1185      57.596 -32.779 -63.648  1.00 10.550          H  
ATOM  18141 3HG2 ILE A1185      56.981 -33.125 -65.252  1.00 10.550          H  
ATOM  18142 1HD1 ILE A1185      58.724 -33.548 -68.553  1.00 10.550          H  
ATOM  18143 2HD1 ILE A1185      57.460 -33.728 -67.345  1.00 10.550          H  
ATOM  18144 3HD1 ILE A1185      57.898 -32.126 -67.935  1.00 10.550          H  
ATOM  18145  N   ALA A1186      56.745 -30.114 -63.913  1.00  5.750          N  
ATOM  18146  CA  ALA A1186      56.163 -29.690 -62.651  1.00  5.550          C  
ATOM  18147  C   ALA A1186      55.291 -30.848 -62.147  1.00  5.330          C  
ATOM  18148  O   ALA A1186      54.670 -31.547 -62.941  1.00  5.300          O  
ATOM  18149  CB  ALA A1186      55.379 -28.390 -62.808  1.00  7.850          C  
ATOM  18150  H   ALA A1186      56.172 -30.221 -64.759  1.00  6.900          H  
ATOM  18151  HA  ALA A1186      56.970 -29.515 -61.951  1.00  6.660          H  
ATOM  18152 1HB  ALA A1186      54.951 -28.084 -61.858  1.00  9.420          H  
ATOM  18153 2HB  ALA A1186      56.046 -27.613 -63.160  1.00  9.420          H  
ATOM  18154 3HB  ALA A1186      54.601 -28.500 -63.506  1.00  9.420          H  
ATOM  18155  N   PRO A1187      55.226 -31.108 -60.848  1.00  5.190          N  
ATOM  18156  CA  PRO A1187      54.429 -32.173 -60.266  1.00  4.980          C  
ATOM  18157  C   PRO A1187      52.947 -31.850 -60.348  1.00  4.740          C  
ATOM  18158  O   PRO A1187      52.580 -30.687 -60.170  1.00  4.660          O  
ATOM  18159  CB  PRO A1187      54.932 -32.148 -58.822  1.00  7.470          C  
ATOM  18160  CG  PRO A1187      55.389 -30.722 -58.596  1.00  7.470          C  
ATOM  18161  CD  PRO A1187      55.924 -30.252 -59.881  1.00  7.470          C  
ATOM  18162  HA  PRO A1187      54.651 -33.127 -60.763  1.00  5.980          H  
ATOM  18163 1HB  PRO A1187      54.131 -32.387 -58.150  1.00  8.960          H  
ATOM  18164 2HB  PRO A1187      55.722 -32.887 -58.662  1.00  8.960          H  
ATOM  18165 1HG  PRO A1187      54.541 -30.103 -58.252  1.00  8.960          H  
ATOM  18166 2HG  PRO A1187      56.136 -30.693 -57.808  1.00  8.960          H  
ATOM  18167 1HD  PRO A1187      55.636 -29.204 -60.000  1.00  8.960          H  
ATOM  18168 2HD  PRO A1187      57.002 -30.394 -59.900  1.00  8.960          H  
ATOM  18169  N   LYS A1188      52.081 -32.854 -60.502  1.00  4.630          N  
ATOM  18170  CA  LYS A1188      50.657 -32.582 -60.412  1.00  4.400          C  
ATOM  18171  C   LYS A1188      50.173 -32.818 -58.975  1.00  4.180          C  
ATOM  18172  O   LYS A1188      50.141 -33.952 -58.508  1.00  4.190          O  
ATOM  18173  CB  LYS A1188      49.911 -33.465 -61.413  1.00  6.250          C  
ATOM  18174  CG  LYS A1188      48.428 -33.236 -61.531  1.00  6.250          C  
ATOM  18175  CD  LYS A1188      47.855 -34.131 -62.628  1.00  6.250          C  
ATOM  18176  CE  LYS A1188      46.351 -33.965 -62.785  1.00  6.250          C  
ATOM  18177  NZ  LYS A1188      45.814 -34.850 -63.865  1.00  6.250          N  
ATOM  18178  H   LYS A1188      52.368 -33.813 -60.724  1.00  5.560          H  
ATOM  18179  HA  LYS A1188      50.478 -31.538 -60.666  1.00  5.280          H  
ATOM  18180 1HB  LYS A1188      50.356 -33.343 -62.404  1.00  7.500          H  
ATOM  18181 2HB  LYS A1188      50.048 -34.506 -61.125  1.00  7.500          H  
ATOM  18182 1HG  LYS A1188      47.946 -33.479 -60.580  1.00  7.500          H  
ATOM  18183 2HG  LYS A1188      48.235 -32.191 -61.766  1.00  7.500          H  
ATOM  18184 1HD  LYS A1188      48.338 -33.886 -63.576  1.00  7.500          H  
ATOM  18185 2HD  LYS A1188      48.077 -35.177 -62.395  1.00  7.500          H  
ATOM  18186 1HE  LYS A1188      45.862 -34.217 -61.842  1.00  7.500          H  
ATOM  18187 2HE  LYS A1188      46.125 -32.926 -63.031  1.00  7.500          H  
ATOM  18188 1HZ  LYS A1188      44.814 -34.721 -63.946  1.00  7.500          H  
ATOM  18189 2HZ  LYS A1188      46.255 -34.616 -64.745  1.00  7.500          H  
ATOM  18190 3HZ  LYS A1188      46.013 -35.818 -63.639  1.00  7.500          H  
ATOM  18191  N   GLN A1189      49.745 -31.749 -58.299  1.00  4.000          N  
ATOM  18192  CA  GLN A1189      49.292 -31.795 -56.896  1.00  3.780          C  
ATOM  18193  C   GLN A1189      50.307 -32.379 -55.898  1.00  3.890          C  
ATOM  18194  O   GLN A1189      49.931 -33.197 -55.042  1.00  3.800          O  
ATOM  18195  CB  GLN A1189      47.982 -32.591 -56.754  1.00  5.380          C  
ATOM  18196  CG  GLN A1189      46.789 -32.024 -57.490  1.00  5.380          C  
ATOM  18197  CD  GLN A1189      45.518 -32.815 -57.174  1.00  5.380          C  
ATOM  18198  OE1 GLN A1189      45.232 -33.855 -57.780  1.00  5.380          O  
ATOM  18199  NE2 GLN A1189      44.765 -32.320 -56.192  1.00  5.380          N  
ATOM  18200  H   GLN A1189      49.791 -30.852 -58.768  1.00  4.800          H  
ATOM  18201  HA  GLN A1189      49.092 -30.769 -56.587  1.00  4.540          H  
ATOM  18202 1HB  GLN A1189      48.126 -33.612 -57.098  1.00  6.460          H  
ATOM  18203 2HB  GLN A1189      47.709 -32.650 -55.698  1.00  6.460          H  
ATOM  18204 1HG  GLN A1189      46.638 -30.989 -57.191  1.00  6.460          H  
ATOM  18205 2HG  GLN A1189      46.974 -32.086 -58.560  1.00  6.460          H  
ATOM  18206 1HE2 GLN A1189      43.904 -32.797 -55.883  1.00  6.460          H  
ATOM  18207 2HE2 GLN A1189      45.038 -31.482 -55.723  1.00  6.460          H  
ATOM  18208  N   GLY A1190      51.560 -31.936 -55.980  1.00  4.090          N  
ATOM  18209  CA  GLY A1190      52.610 -32.428 -55.089  1.00  4.240          C  
ATOM  18210  C   GLY A1190      53.950 -31.768 -55.339  1.00  4.480          C  
ATOM  18211  O   GLY A1190      54.024 -30.666 -55.885  1.00  4.510          O  
ATOM  18212  H   GLY A1190      51.784 -31.243 -56.681  1.00  4.910          H  
ATOM  18213 1HA  GLY A1190      52.326 -32.244 -54.060  1.00  5.090          H  
ATOM  18214 2HA  GLY A1190      52.713 -33.504 -55.183  1.00  5.090          H  
ATOM  18215  N   TYR A1191      55.002 -32.434 -54.872  1.00  4.670          N  
ATOM  18216  CA  TYR A1191      56.372 -31.922 -54.925  1.00  4.900          C  
ATOM  18217  C   TYR A1191      57.333 -33.027 -55.381  1.00  5.180          C  
ATOM  18218  O   TYR A1191      56.967 -34.202 -55.312  1.00  5.200          O  
ATOM  18219  CB  TYR A1191      56.760 -31.451 -53.543  1.00  6.770          C  
ATOM  18220  CG  TYR A1191      55.783 -30.495 -52.927  1.00  6.770          C  
ATOM  18221  CD1 TYR A1191      54.748 -31.003 -52.149  1.00  6.770          C  
ATOM  18222  CD2 TYR A1191      55.895 -29.137 -53.134  1.00  6.770          C  
ATOM  18223  CE1 TYR A1191      53.832 -30.157 -51.596  1.00  6.770          C  
ATOM  18224  CE2 TYR A1191      54.974 -28.286 -52.567  1.00  6.770          C  
ATOM  18225  CZ  TYR A1191      53.944 -28.795 -51.803  1.00  6.770          C  
ATOM  18226  OH  TYR A1191      53.020 -27.947 -51.238  1.00  6.770          O  
ATOM  18227  H   TYR A1191      54.813 -33.341 -54.431  1.00  5.600          H  
ATOM  18228  HA  TYR A1191      56.424 -31.094 -55.626  1.00  5.880          H  
ATOM  18229 1HB  TYR A1191      56.887 -32.295 -52.885  1.00  8.120          H  
ATOM  18230 2HB  TYR A1191      57.689 -30.940 -53.636  1.00  8.120          H  
ATOM  18231  HD1 TYR A1191      54.663 -32.080 -51.989  1.00  8.120          H  
ATOM  18232  HD2 TYR A1191      56.705 -28.739 -53.746  1.00  8.120          H  
ATOM  18233  HE1 TYR A1191      53.022 -30.547 -50.992  1.00  8.120          H  
ATOM  18234  HE2 TYR A1191      55.053 -27.210 -52.728  1.00  8.120          H  
ATOM  18235  HH  TYR A1191      53.250 -27.038 -51.444  1.00  8.120          H  
ATOM  18236  N   PHE A1192      58.551 -32.707 -55.859  1.00  5.420          N  
ATOM  18237  CA  PHE A1192      59.435 -33.842 -56.177  1.00  5.690          C  
ATOM  18238  C   PHE A1192      60.511 -34.081 -55.103  1.00  5.840          C  
ATOM  18239  O   PHE A1192      61.150 -33.158 -54.608  1.00  5.880          O  
ATOM  18240  CB  PHE A1192      60.093 -33.688 -57.547  1.00  7.860          C  
ATOM  18241  CG  PHE A1192      59.146 -33.748 -58.740  1.00  7.860          C  
ATOM  18242  CD1 PHE A1192      59.073 -32.698 -59.635  1.00  7.860          C  
ATOM  18243  CD2 PHE A1192      58.328 -34.849 -58.965  1.00  7.860          C  
ATOM  18244  CE1 PHE A1192      58.244 -32.765 -60.719  1.00  7.860          C  
ATOM  18245  CE2 PHE A1192      57.482 -34.896 -60.050  1.00  7.860          C  
ATOM  18246  CZ  PHE A1192      57.451 -33.860 -60.924  1.00  7.860          C  
ATOM  18247  H   PHE A1192      58.872 -31.737 -55.976  1.00  6.500          H  
ATOM  18248  HA  PHE A1192      58.834 -34.746 -56.217  1.00  6.830          H  
ATOM  18249 1HB  PHE A1192      60.633 -32.750 -57.587  1.00  9.430          H  
ATOM  18250 2HB  PHE A1192      60.812 -34.485 -57.666  1.00  9.430          H  
ATOM  18251  HD1 PHE A1192      59.698 -31.823 -59.482  1.00  9.430          H  
ATOM  18252  HD2 PHE A1192      58.367 -35.681 -58.281  1.00  9.430          H  
ATOM  18253  HE1 PHE A1192      58.214 -31.939 -61.420  1.00  9.430          H  
ATOM  18254  HE2 PHE A1192      56.847 -35.764 -60.215  1.00  9.430          H  
ATOM  18255  HZ  PHE A1192      56.794 -33.895 -61.783  1.00  9.430          H  
ATOM  18256  N   ILE A1193      60.772 -35.342 -54.794  1.00  5.960          N  
ATOM  18257  CA  ILE A1193      61.769 -35.736 -53.793  1.00  6.130          C  
ATOM  18258  C   ILE A1193      62.828 -36.706 -54.320  1.00  6.430          C  
ATOM  18259  O   ILE A1193      62.532 -37.587 -55.123  1.00  6.490          O  
ATOM  18260  CB  ILE A1193      61.075 -36.340 -52.547  1.00  8.510          C  
ATOM  18261  CG1 ILE A1193      62.148 -36.643 -51.467  1.00  8.510          C  
ATOM  18262  CG2 ILE A1193      60.243 -37.595 -52.917  1.00  8.510          C  
ATOM  18263  CD1 ILE A1193      61.615 -36.889 -50.133  1.00  8.510          C  
ATOM  18264  H   ILE A1193      60.228 -36.056 -55.269  1.00  7.150          H  
ATOM  18265  HA  ILE A1193      62.289 -34.835 -53.466  1.00  7.360          H  
ATOM  18266  HB  ILE A1193      60.401 -35.597 -52.131  1.00 10.220          H  
ATOM  18267 1HG1 ILE A1193      62.715 -37.529 -51.750  1.00 10.220          H  
ATOM  18268 2HG1 ILE A1193      62.827 -35.789 -51.390  1.00 10.220          H  
ATOM  18269 1HG2 ILE A1193      59.743 -37.984 -52.039  1.00 10.220          H  
ATOM  18270 2HG2 ILE A1193      59.491 -37.328 -53.660  1.00 10.220          H  
ATOM  18271 3HG2 ILE A1193      60.893 -38.362 -53.327  1.00 10.220          H  
ATOM  18272 1HD1 ILE A1193      62.436 -37.076 -49.442  1.00 10.220          H  
ATOM  18273 2HD1 ILE A1193      61.092 -36.021 -49.841  1.00 10.220          H  
ATOM  18274 3HD1 ILE A1193      60.958 -37.741 -50.132  1.00 10.220          H  
ATOM  18275  N   LYS A1194      64.075 -36.517 -53.896  1.00  6.660          N  
ATOM  18276  CA  LYS A1194      65.146 -37.424 -54.285  1.00  6.980          C  
ATOM  18277  C   LYS A1194      65.222 -38.571 -53.275  1.00  7.070          C  
ATOM  18278  O   LYS A1194      65.284 -38.333 -52.066  1.00  7.030          O  
ATOM  18279  CB  LYS A1194      66.484 -36.694 -54.360  1.00  9.640          C  
ATOM  18280  CG  LYS A1194      67.635 -37.548 -54.875  1.00  9.640          C  
ATOM  18281  CD  LYS A1194      68.931 -36.743 -54.981  1.00  9.640          C  
ATOM  18282  CE  LYS A1194      70.085 -37.638 -55.419  1.00  9.640          C  
ATOM  18283  NZ  LYS A1194      71.381 -36.918 -55.490  1.00  9.640          N  
ATOM  18284  H   LYS A1194      64.274 -35.756 -53.260  1.00  7.990          H  
ATOM  18285  HA  LYS A1194      64.922 -37.846 -55.264  1.00  8.380          H  
ATOM  18286 1HB  LYS A1194      66.392 -35.838 -55.005  1.00 11.570          H  
ATOM  18287 2HB  LYS A1194      66.754 -36.330 -53.371  1.00 11.570          H  
ATOM  18288 1HG  LYS A1194      67.801 -38.390 -54.202  1.00 11.570          H  
ATOM  18289 2HG  LYS A1194      67.373 -37.942 -55.864  1.00 11.570          H  
ATOM  18290 1HD  LYS A1194      68.800 -35.938 -55.709  1.00 11.570          H  
ATOM  18291 2HD  LYS A1194      69.167 -36.301 -54.012  1.00 11.570          H  
ATOM  18292 1HE  LYS A1194      70.184 -38.457 -54.706  1.00 11.570          H  
ATOM  18293 2HE  LYS A1194      69.857 -38.052 -56.403  1.00 11.570          H  
ATOM  18294 1HZ  LYS A1194      72.100 -37.572 -55.780  1.00 11.570          H  
ATOM  18295 2HZ  LYS A1194      71.321 -36.165 -56.155  1.00 11.570          H  
ATOM  18296 3HZ  LYS A1194      71.612 -36.548 -54.580  1.00 11.570          H  
ATOM  18297  N   HIS A1195      65.246 -39.807 -53.768  1.00  7.230          N  
ATOM  18298  CA  HIS A1195      65.316 -40.986 -52.912  1.00  7.360          C  
ATOM  18299  C   HIS A1195      66.012 -42.137 -53.630  1.00  7.670          C  
ATOM  18300  O   HIS A1195      65.675 -42.482 -54.763  1.00  7.710          O  
ATOM  18301  CB  HIS A1195      63.904 -41.380 -52.479  1.00 10.250          C  
ATOM  18302  CG  HIS A1195      63.827 -42.546 -51.556  1.00 10.250          C  
ATOM  18303  ND1 HIS A1195      64.250 -42.492 -50.246  1.00 10.250          N  
ATOM  18304  CD2 HIS A1195      63.350 -43.793 -51.749  1.00 10.250          C  
ATOM  18305  CE1 HIS A1195      64.046 -43.666 -49.673  1.00 10.250          C  
ATOM  18306  NE2 HIS A1195      63.497 -44.472 -50.564  1.00 10.250          N  
ATOM  18307  H   HIS A1195      65.185 -39.929 -54.784  1.00  8.680          H  
ATOM  18308  HA  HIS A1195      65.892 -40.753 -52.019  1.00  8.830          H  
ATOM  18309 1HB  HIS A1195      63.429 -40.531 -51.988  1.00 12.300          H  
ATOM  18310 2HB  HIS A1195      63.326 -41.603 -53.358  1.00 12.300          H  
ATOM  18311  HD1 HIS A1195      64.562 -41.673 -49.763  1.00 12.300          H  
ATOM  18312  HD2 HIS A1195      62.911 -44.291 -52.613  1.00 12.300          H  
ATOM  18313  HE1 HIS A1195      64.316 -43.832 -48.631  1.00 12.300          H  
ATOM  18314  N   ASN A1196      67.018 -42.722 -52.975  1.00  7.950          N  
ATOM  18315  CA  ASN A1196      67.804 -43.813 -53.556  1.00  8.260          C  
ATOM  18316  C   ASN A1196      68.347 -43.403 -54.932  1.00  8.340          C  
ATOM  18317  O   ASN A1196      68.349 -44.187 -55.881  1.00  8.470          O  
ATOM  18318  CB  ASN A1196      66.997 -45.096 -53.623  1.00 11.440          C  
ATOM  18319  CG  ASN A1196      66.611 -45.591 -52.255  1.00 11.440          C  
ATOM  18320  OD1 ASN A1196      67.328 -45.363 -51.269  1.00 11.440          O  
ATOM  18321  ND2 ASN A1196      65.503 -46.279 -52.175  1.00 11.440          N  
ATOM  18322  H   ASN A1196      67.236 -42.410 -52.037  1.00  9.540          H  
ATOM  18323  HA  ASN A1196      68.671 -43.993 -52.919  1.00  9.910          H  
ATOM  18324 1HB  ASN A1196      66.093 -44.943 -54.212  1.00 13.730          H  
ATOM  18325 2HB  ASN A1196      67.583 -45.867 -54.121  1.00 13.730          H  
ATOM  18326 1HD2 ASN A1196      65.196 -46.637 -51.290  1.00 13.730          H  
ATOM  18327 2HD2 ASN A1196      64.956 -46.443 -52.994  1.00 13.730          H  
ATOM  18328  N   ASP A1197      68.788 -42.146 -55.007  1.00  8.280          N  
ATOM  18329  CA  ASP A1197      69.359 -41.461 -56.165  1.00  8.370          C  
ATOM  18330  C   ASP A1197      68.435 -41.227 -57.368  1.00  8.210          C  
ATOM  18331  O   ASP A1197      68.895 -40.730 -58.398  1.00  8.320          O  
ATOM  18332  CB  ASP A1197      70.636 -42.167 -56.621  1.00 11.680          C  
ATOM  18333  CG  ASP A1197      71.752 -42.047 -55.578  1.00 11.680          C  
ATOM  18334  OD1 ASP A1197      71.902 -40.974 -55.012  1.00 11.680          O  
ATOM  18335  OD2 ASP A1197      72.436 -43.016 -55.347  1.00 11.680          O  
ATOM  18336  H   ASP A1197      68.753 -41.609 -54.153  1.00  9.940          H  
ATOM  18337  HA  ASP A1197      69.662 -40.482 -55.819  1.00 10.040          H  
ATOM  18338 1HB  ASP A1197      70.438 -43.220 -56.820  1.00 14.020          H  
ATOM  18339 2HB  ASP A1197      70.982 -41.724 -57.554  1.00 14.020          H  
ATOM  18340  N   HIS A1198      67.139 -41.504 -57.250  1.00  7.960          N  
ATOM  18341  CA  HIS A1198      66.203 -41.218 -58.336  1.00  7.800          C  
ATOM  18342  C   HIS A1198      65.196 -40.194 -57.840  1.00  7.440          C  
ATOM  18343  O   HIS A1198      64.985 -40.056 -56.634  1.00  7.320          O  
ATOM  18344  CB  HIS A1198      65.440 -42.469 -58.829  1.00 10.980          C  
ATOM  18345  CG  HIS A1198      66.262 -43.577 -59.530  1.00 10.980          C  
ATOM  18346  ND1 HIS A1198      65.652 -44.646 -60.194  1.00 10.980          N  
ATOM  18347  CD2 HIS A1198      67.608 -43.786 -59.655  1.00 10.980          C  
ATOM  18348  CE1 HIS A1198      66.587 -45.447 -60.687  1.00 10.980          C  
ATOM  18349  NE2 HIS A1198      67.775 -44.960 -60.361  1.00 10.980          N  
ATOM  18350  H   HIS A1198      66.771 -41.927 -56.391  1.00  9.550          H  
ATOM  18351  HA  HIS A1198      66.728 -40.786 -59.186  1.00  9.360          H  
ATOM  18352 1HB  HIS A1198      64.940 -42.927 -57.972  1.00 13.180          H  
ATOM  18353 2HB  HIS A1198      64.658 -42.153 -59.519  1.00 13.180          H  
ATOM  18354  HD1 HIS A1198      64.655 -44.933 -60.157  1.00 13.180          H  
ATOM  18355  HD2 HIS A1198      68.485 -43.248 -59.313  1.00 13.180          H  
ATOM  18356  HE1 HIS A1198      66.301 -46.346 -61.238  1.00 13.180          H  
ATOM  18357  N   TRP A1199      64.572 -39.453 -58.741  1.00  7.280          N  
ATOM  18358  CA  TRP A1199      63.531 -38.559 -58.265  1.00  6.960          C  
ATOM  18359  C   TRP A1199      62.157 -39.223 -58.353  1.00  6.790          C  
ATOM  18360  O   TRP A1199      61.834 -39.957 -59.309  1.00  6.900          O  
ATOM  18361  CB  TRP A1199      63.569 -37.232 -58.986  1.00  9.870          C  
ATOM  18362  CG  TRP A1199      64.761 -36.385 -58.646  1.00  9.870          C  
ATOM  18363  CD1 TRP A1199      66.005 -36.439 -59.192  1.00  9.870          C  
ATOM  18364  CD2 TRP A1199      64.801 -35.305 -57.702  1.00  9.870          C  
ATOM  18365  NE1 TRP A1199      66.799 -35.479 -58.648  1.00  9.870          N  
ATOM  18366  CE2 TRP A1199      66.082 -34.773 -57.750  1.00  9.870          C  
ATOM  18367  CE3 TRP A1199      63.868 -34.747 -56.843  1.00  9.870          C  
ATOM  18368  CZ2 TRP A1199      66.451 -33.711 -56.976  1.00  9.870          C  
ATOM  18369  CZ3 TRP A1199      64.243 -33.681 -56.061  1.00  9.870          C  
ATOM  18370  CH2 TRP A1199      65.499 -33.177 -56.133  1.00  9.870          C  
ATOM  18371  H   TRP A1199      64.786 -39.544 -59.725  1.00  8.740          H  
ATOM  18372  HA  TRP A1199      63.713 -38.340 -57.217  1.00  8.350          H  
ATOM  18373 1HB  TRP A1199      63.505 -37.369 -60.020  1.00 11.850          H  
ATOM  18374 2HB  TRP A1199      62.697 -36.674 -58.687  1.00 11.850          H  
ATOM  18375  HD1 TRP A1199      66.331 -37.137 -59.946  1.00 11.850          H  
ATOM  18376  HE1 TRP A1199      67.763 -35.298 -58.870  1.00 11.850          H  
ATOM  18377  HE3 TRP A1199      62.864 -35.148 -56.788  1.00 11.850          H  
ATOM  18378  HZ2 TRP A1199      67.454 -33.291 -57.018  1.00 11.850          H  
ATOM  18379  HZ3 TRP A1199      63.508 -33.249 -55.390  1.00 11.850          H  
ATOM  18380  HH2 TRP A1199      65.760 -32.335 -55.521  1.00 11.850          H  
ATOM  18381  N   MET A1200      61.375 -38.951 -57.318  1.00  6.520          N  
ATOM  18382  CA  MET A1200      60.040 -39.462 -57.110  1.00  6.320          C  
ATOM  18383  C   MET A1200      59.077 -38.323 -56.784  1.00  5.990          C  
ATOM  18384  O   MET A1200      59.465 -37.258 -56.319  1.00  5.900          O  
ATOM  18385  CB  MET A1200      60.090 -40.460 -55.951  1.00  8.930          C  
ATOM  18386  CG  MET A1200      61.079 -41.631 -56.161  1.00  8.930          C  
ATOM  18387  SD  MET A1200      61.131 -42.801 -54.799  1.00  8.930          S  
ATOM  18388  CE  MET A1200      59.727 -43.811 -55.077  1.00  8.930          C  
ATOM  18389  H   MET A1200      61.774 -38.363 -56.587  1.00  7.820          H  
ATOM  18390  HA  MET A1200      59.691 -39.953 -58.013  1.00  7.580          H  
ATOM  18391 1HB  MET A1200      60.398 -39.936 -55.052  1.00 10.710          H  
ATOM  18392 2HB  MET A1200      59.100 -40.857 -55.773  1.00 10.710          H  
ATOM  18393 1HG  MET A1200      60.831 -42.165 -57.058  1.00 10.710          H  
ATOM  18394 2HG  MET A1200      62.086 -41.229 -56.284  1.00 10.710          H  
ATOM  18395 1HE  MET A1200      59.651 -44.558 -54.288  1.00 10.710          H  
ATOM  18396 2HE  MET A1200      58.853 -43.209 -55.079  1.00 10.710          H  
ATOM  18397 3HE  MET A1200      59.835 -44.303 -56.029  1.00 10.710          H  
ATOM  18398  N   PHE A1201      57.817 -38.538 -57.041  1.00  5.840          N  
ATOM  18399  CA  PHE A1201      56.760 -37.611 -56.706  1.00  5.520          C  
ATOM  18400  C   PHE A1201      56.195 -37.884 -55.340  1.00  5.350          C  
ATOM  18401  O   PHE A1201      55.908 -39.033 -55.019  1.00  5.400          O  
ATOM  18402  CB  PHE A1201      55.643 -37.768 -57.706  1.00  7.860          C  
ATOM  18403  CG  PHE A1201      54.424 -36.995 -57.394  1.00  7.860          C  
ATOM  18404  CD1 PHE A1201      54.250 -35.680 -57.789  1.00  7.860          C  
ATOM  18405  CD2 PHE A1201      53.403 -37.630 -56.682  1.00  7.860          C  
ATOM  18406  CE1 PHE A1201      53.068 -35.050 -57.490  1.00  7.860          C  
ATOM  18407  CE2 PHE A1201      52.252 -36.985 -56.390  1.00  7.860          C  
ATOM  18408  CZ  PHE A1201      52.081 -35.701 -56.800  1.00  7.860          C  
ATOM  18409  H   PHE A1201      57.563 -39.424 -57.452  1.00  7.010          H  
ATOM  18410  HA  PHE A1201      57.142 -36.594 -56.716  1.00  6.620          H  
ATOM  18411 1HB  PHE A1201      55.997 -37.465 -58.681  1.00  9.430          H  
ATOM  18412 2HB  PHE A1201      55.372 -38.827 -57.778  1.00  9.430          H  
ATOM  18413  HD1 PHE A1201      55.033 -35.168 -58.344  1.00  9.430          H  
ATOM  18414  HD2 PHE A1201      53.543 -38.674 -56.365  1.00  9.430          H  
ATOM  18415  HE1 PHE A1201      52.879 -34.039 -57.799  1.00  9.430          H  
ATOM  18416  HE2 PHE A1201      51.463 -37.495 -55.840  1.00  9.430          H  
ATOM  18417  HZ  PHE A1201      51.142 -35.176 -56.579  1.00  9.430          H  
ATOM  18418  N   THR A1202      56.024 -36.842 -54.540  1.00  5.150          N  
ATOM  18419  CA  THR A1202      55.403 -36.967 -53.228  1.00  4.970          C  
ATOM  18420  C   THR A1202      54.149 -36.090 -53.190  1.00  4.650          C  
ATOM  18421  O   THR A1202      54.196 -34.884 -53.465  1.00  4.560          O  
ATOM  18422  CB  THR A1202      56.390 -36.658 -52.069  1.00  7.030          C  
ATOM  18423  OG1 THR A1202      55.662 -36.641 -50.857  1.00  7.030          O  
ATOM  18424  CG2 THR A1202      57.136 -35.327 -52.229  1.00  7.030          C  
ATOM  18425  H   THR A1202      56.318 -35.920 -54.865  1.00  6.180          H  
ATOM  18426  HA  THR A1202      55.072 -37.997 -53.092  1.00  5.960          H  
ATOM  18427  HB  THR A1202      57.128 -37.461 -52.023  1.00  8.440          H  
ATOM  18428  HG1 THR A1202      55.347 -37.525 -50.674  1.00  8.440          H  
ATOM  18429 1HG2 THR A1202      57.804 -35.191 -51.383  1.00  8.440          H  
ATOM  18430 2HG2 THR A1202      57.718 -35.336 -53.148  1.00  8.440          H  
ATOM  18431 3HG2 THR A1202      56.424 -34.510 -52.259  1.00  8.440          H  
ATOM  18432  N   GLY A1203      52.990 -36.714 -52.955  1.00  4.500          N  
ATOM  18433  CA  GLY A1203      51.719 -35.991 -52.994  1.00  4.200          C  
ATOM  18434  C   GLY A1203      51.598 -34.958 -51.898  1.00  4.040          C  
ATOM  18435  O   GLY A1203      51.998 -35.190 -50.754  1.00  4.120          O  
ATOM  18436  H   GLY A1203      52.980 -37.703 -52.736  1.00  5.400          H  
ATOM  18437 1HA  GLY A1203      51.604 -35.498 -53.957  1.00  5.040          H  
ATOM  18438 2HA  GLY A1203      50.897 -36.702 -52.909  1.00  5.040          H  
ATOM  18439  N   SER A1204      50.932 -33.848 -52.208  1.00  3.840          N  
ATOM  18440  CA  SER A1204      50.782 -32.780 -51.233  1.00  3.710          C  
ATOM  18441  C   SER A1204      50.020 -33.154 -49.963  1.00  3.550          C  
ATOM  18442  O   SER A1204      50.228 -32.520 -48.925  1.00  3.510          O  
ATOM  18443  CB  SER A1204      50.073 -31.607 -51.874  1.00  5.250          C  
ATOM  18444  OG  SER A1204      48.750 -31.946 -52.172  1.00  5.250          O  
ATOM  18445  H   SER A1204      50.569 -33.709 -53.159  1.00  4.610          H  
ATOM  18446  HA  SER A1204      51.781 -32.470 -50.934  1.00  4.450          H  
ATOM  18447 1HB  SER A1204      50.089 -30.758 -51.193  1.00  6.300          H  
ATOM  18448 2HB  SER A1204      50.590 -31.311 -52.781  1.00  6.300          H  
ATOM  18449  HG  SER A1204      48.363 -31.177 -52.595  1.00  6.300          H  
ATOM  18450  N   SER A1205      49.164 -34.181 -50.007  1.00  3.480          N  
ATOM  18451  CA  SER A1205      48.410 -34.557 -48.816  1.00  3.370          C  
ATOM  18452  C   SER A1205      48.825 -35.870 -48.160  1.00  3.590          C  
ATOM  18453  O   SER A1205      48.106 -36.349 -47.272  1.00  3.550          O  
ATOM  18454  CB  SER A1205      46.916 -34.555 -49.082  1.00  4.760          C  
ATOM  18455  OG  SER A1205      46.436 -33.266 -49.326  1.00  4.760          O  
ATOM  18456  H   SER A1205      48.994 -34.702 -50.872  1.00  4.180          H  
ATOM  18457  HA  SER A1205      48.577 -33.779 -48.075  1.00  4.040          H  
ATOM  18458 1HB  SER A1205      46.713 -35.166 -49.943  1.00  5.710          H  
ATOM  18459 2HB  SER A1205      46.395 -34.986 -48.238  1.00  5.710          H  
ATOM  18460  HG  SER A1205      46.308 -33.200 -50.292  1.00  5.710          H  
ATOM  18461  N   TYR A1206      49.928 -36.490 -48.612  1.00  3.860          N  
ATOM  18462  CA  TYR A1206      50.399 -37.725 -47.971  1.00  4.090          C  
ATOM  18463  C   TYR A1206      51.809 -38.108 -48.445  1.00  4.390          C  
ATOM  18464  O   TYR A1206      52.050 -38.327 -49.641  1.00  4.480          O  
ATOM  18465  CB  TYR A1206      49.451 -38.893 -48.201  1.00  5.630          C  
ATOM  18466  CG  TYR A1206      49.786 -40.070 -47.350  1.00  5.630          C  
ATOM  18467  CD1 TYR A1206      49.249 -40.191 -46.074  1.00  5.630          C  
ATOM  18468  CD2 TYR A1206      50.645 -40.999 -47.808  1.00  5.630          C  
ATOM  18469  CE1 TYR A1206      49.583 -41.286 -45.303  1.00  5.630          C  
ATOM  18470  CE2 TYR A1206      50.983 -42.086 -47.029  1.00  5.630          C  
ATOM  18471  CZ  TYR A1206      50.454 -42.235 -45.806  1.00  5.630          C  
ATOM  18472  OH  TYR A1206      50.806 -43.336 -45.068  1.00  5.630          O  
ATOM  18473  H   TYR A1206      50.488 -36.053 -49.354  1.00  4.630          H  
ATOM  18474  HA  TYR A1206      50.463 -37.550 -46.900  1.00  4.910          H  
ATOM  18475 1HB  TYR A1206      48.436 -38.613 -47.981  1.00  6.760          H  
ATOM  18476 2HB  TYR A1206      49.497 -39.196 -49.245  1.00  6.760          H  
ATOM  18477  HD1 TYR A1206      48.564 -39.433 -45.689  1.00  6.760          H  
ATOM  18478  HD2 TYR A1206      51.062 -40.873 -48.799  1.00  6.760          H  
ATOM  18479  HE1 TYR A1206      49.170 -41.402 -44.307  1.00  6.760          H  
ATOM  18480  HE2 TYR A1206      51.671 -42.839 -47.389  1.00  6.760          H  
ATOM  18481  HH  TYR A1206      51.526 -43.798 -45.502  1.00  6.760          H  
ATOM  18482  N   TYR A1207      52.714 -38.323 -47.499  1.00  4.580          N  
ATOM  18483  CA  TYR A1207      54.109 -38.594 -47.800  1.00  4.880          C  
ATOM  18484  C   TYR A1207      54.442 -40.017 -48.207  1.00  5.120          C  
ATOM  18485  O   TYR A1207      55.092 -40.776 -47.485  1.00  5.350          O  
ATOM  18486  CB  TYR A1207      54.991 -38.186 -46.614  1.00  6.710          C  
ATOM  18487  CG  TYR A1207      56.499 -38.240 -46.867  1.00  6.710          C  
ATOM  18488  CD1 TYR A1207      57.050 -38.084 -48.150  1.00  6.710          C  
ATOM  18489  CD2 TYR A1207      57.338 -38.455 -45.791  1.00  6.710          C  
ATOM  18490  CE1 TYR A1207      58.396 -38.152 -48.334  1.00  6.710          C  
ATOM  18491  CE2 TYR A1207      58.699 -38.521 -45.981  1.00  6.710          C  
ATOM  18492  CZ  TYR A1207      59.229 -38.370 -47.245  1.00  6.710          C  
ATOM  18493  OH  TYR A1207      60.585 -38.439 -47.428  1.00  6.710          O  
ATOM  18494  H   TYR A1207      52.432 -38.199 -46.533  1.00  5.500          H  
ATOM  18495  HA  TYR A1207      54.356 -37.954 -48.640  1.00  5.860          H  
ATOM  18496 1HB  TYR A1207      54.737 -37.186 -46.286  1.00  8.050          H  
ATOM  18497 2HB  TYR A1207      54.768 -38.846 -45.791  1.00  8.050          H  
ATOM  18498  HD1 TYR A1207      56.438 -37.919 -49.001  1.00  8.050          H  
ATOM  18499  HD2 TYR A1207      56.918 -38.574 -44.796  1.00  8.050          H  
ATOM  18500  HE1 TYR A1207      58.804 -38.034 -49.335  1.00  8.050          H  
ATOM  18501  HE2 TYR A1207      59.357 -38.691 -45.130  1.00  8.050          H  
ATOM  18502  HH  TYR A1207      61.008 -38.665 -46.597  1.00  8.050          H  
ATOM  18503  N   TYR A1208      54.039 -40.339 -49.414  1.00  5.080          N  
ATOM  18504  CA  TYR A1208      54.318 -41.624 -50.018  1.00  5.300          C  
ATOM  18505  C   TYR A1208      54.909 -41.312 -51.377  1.00  5.390          C  
ATOM  18506  O   TYR A1208      54.201 -40.747 -52.211  1.00  5.290          O  
ATOM  18507  CB  TYR A1208      53.033 -42.388 -50.204  1.00  7.330          C  
ATOM  18508  CG  TYR A1208      53.125 -43.789 -50.596  1.00  7.330          C  
ATOM  18509  CD1 TYR A1208      53.344 -44.729 -49.617  1.00  7.330          C  
ATOM  18510  CD2 TYR A1208      52.940 -44.163 -51.902  1.00  7.330          C  
ATOM  18511  CE1 TYR A1208      53.359 -46.055 -49.940  1.00  7.330          C  
ATOM  18512  CE2 TYR A1208      52.946 -45.490 -52.235  1.00  7.330          C  
ATOM  18513  CZ  TYR A1208      53.150 -46.439 -51.253  1.00  7.330          C  
ATOM  18514  OH  TYR A1208      53.119 -47.775 -51.566  1.00  7.330          O  
ATOM  18515  H   TYR A1208      53.458 -39.639 -49.885  1.00  6.100          H  
ATOM  18516  HA  TYR A1208      55.000 -42.184 -49.391  1.00  6.360          H  
ATOM  18517 1HB  TYR A1208      52.528 -42.375 -49.299  1.00  8.800          H  
ATOM  18518 2HB  TYR A1208      52.404 -41.872 -50.928  1.00  8.800          H  
ATOM  18519  HD1 TYR A1208      53.485 -44.418 -48.582  1.00  8.800          H  
ATOM  18520  HD2 TYR A1208      52.774 -43.409 -52.663  1.00  8.800          H  
ATOM  18521  HE1 TYR A1208      53.514 -46.803 -49.163  1.00  8.800          H  
ATOM  18522  HE2 TYR A1208      52.781 -45.797 -53.273  1.00  8.800          H  
ATOM  18523  HH  TYR A1208      52.658 -47.892 -52.434  1.00  8.800          H  
ATOM  18524  N   PRO A1209      56.208 -41.518 -51.612  1.00  5.590          N  
ATOM  18525  CA  PRO A1209      56.816 -41.220 -52.879  1.00  5.710          C  
ATOM  18526  C   PRO A1209      56.524 -42.306 -53.913  1.00  5.840          C  
ATOM  18527  O   PRO A1209      56.552 -43.493 -53.571  1.00  5.980          O  
ATOM  18528  CB  PRO A1209      58.298 -41.136 -52.504  1.00  8.560          C  
ATOM  18529  CG  PRO A1209      58.456 -42.104 -51.341  1.00  8.560          C  
ATOM  18530  CD  PRO A1209      57.122 -42.038 -50.580  1.00  8.560          C  
ATOM  18531  HA  PRO A1209      56.454 -40.252 -53.201  1.00  6.850          H  
ATOM  18532 1HB  PRO A1209      58.906 -41.400 -53.361  1.00 10.280          H  
ATOM  18533 2HB  PRO A1209      58.552 -40.102 -52.244  1.00 10.280          H  
ATOM  18534 1HG  PRO A1209      58.676 -43.116 -51.725  1.00 10.280          H  
ATOM  18535 2HG  PRO A1209      59.315 -41.807 -50.719  1.00 10.280          H  
ATOM  18536 1HD  PRO A1209      56.835 -43.061 -50.291  1.00 10.280          H  
ATOM  18537 2HD  PRO A1209      57.189 -41.348 -49.713  1.00 10.280          H  
ATOM  18538  N   GLU A1210      56.393 -41.902 -55.177  1.00  5.830          N  
ATOM  18539  CA  GLU A1210      56.292 -42.826 -56.309  1.00  5.960          C  
ATOM  18540  C   GLU A1210      57.173 -42.271 -57.461  1.00  6.120          C  
ATOM  18541  O   GLU A1210      57.181 -41.070 -57.673  1.00  6.070          O  
ATOM  18542  CB  GLU A1210      54.821 -43.020 -56.726  1.00  8.290          C  
ATOM  18543  CG  GLU A1210      53.914 -43.706 -55.646  1.00  8.290          C  
ATOM  18544  CD  GLU A1210      52.473 -43.965 -56.089  1.00  8.290          C  
ATOM  18545  OE1 GLU A1210      52.141 -45.088 -56.395  1.00  8.290          O  
ATOM  18546  OE2 GLU A1210      51.682 -43.039 -56.105  1.00  8.290          O  
ATOM  18547  H   GLU A1210      56.321 -40.890 -55.329  1.00  7.000          H  
ATOM  18548  HA  GLU A1210      56.650 -43.782 -55.967  1.00  7.150          H  
ATOM  18549 1HB  GLU A1210      54.389 -42.042 -56.954  1.00  9.950          H  
ATOM  18550 2HB  GLU A1210      54.772 -43.622 -57.617  1.00  9.950          H  
ATOM  18551 1HG  GLU A1210      54.377 -44.648 -55.346  1.00  9.950          H  
ATOM  18552 2HG  GLU A1210      53.885 -43.062 -54.769  1.00  9.950          H  
ATOM  18553  N   PRO A1211      57.846 -43.082 -58.291  1.00  6.330          N  
ATOM  18554  CA  PRO A1211      58.762 -42.628 -59.354  1.00  6.480          C  
ATOM  18555  C   PRO A1211      58.095 -41.708 -60.374  1.00  6.320          C  
ATOM  18556  O   PRO A1211      56.955 -41.921 -60.729  1.00  6.170          O  
ATOM  18557  CB  PRO A1211      59.123 -43.944 -60.026  1.00  9.720          C  
ATOM  18558  CG  PRO A1211      58.934 -44.993 -58.944  1.00  9.720          C  
ATOM  18559  CD  PRO A1211      57.739 -44.540 -58.182  1.00  9.720          C  
ATOM  18560  HA  PRO A1211      59.643 -42.158 -58.933  1.00  7.780          H  
ATOM  18561 1HB  PRO A1211      58.509 -44.103 -60.922  1.00 11.660          H  
ATOM  18562 2HB  PRO A1211      60.175 -43.880 -60.366  1.00 11.660          H  
ATOM  18563 1HG  PRO A1211      58.759 -45.979 -59.398  1.00 11.660          H  
ATOM  18564 2HG  PRO A1211      59.840 -45.084 -58.335  1.00 11.660          H  
ATOM  18565 1HD  PRO A1211      56.817 -44.879 -58.671  1.00 11.660          H  
ATOM  18566 2HD  PRO A1211      57.849 -44.927 -57.181  1.00 11.660          H  
ATOM  18567  N   ILE A1212      58.853 -40.730 -60.891  1.00  6.390          N  
ATOM  18568  CA  ILE A1212      58.305 -39.757 -61.858  1.00  6.250          C  
ATOM  18569  C   ILE A1212      57.982 -40.362 -63.230  1.00  6.310          C  
ATOM  18570  O   ILE A1212      58.836 -41.004 -63.830  1.00  6.570          O  
ATOM  18571  CB  ILE A1212      59.288 -38.586 -62.064  1.00  8.810          C  
ATOM  18572  CG1 ILE A1212      59.446 -37.872 -60.733  1.00  8.810          C  
ATOM  18573  CG2 ILE A1212      58.770 -37.604 -63.182  1.00  8.810          C  
ATOM  18574  CD1 ILE A1212      60.528 -36.861 -60.696  1.00  8.810          C  
ATOM  18575  H   ILE A1212      59.819 -40.622 -60.559  1.00  7.670          H  
ATOM  18576  HA  ILE A1212      57.392 -39.353 -61.440  1.00  7.500          H  
ATOM  18577  HB  ILE A1212      60.267 -38.981 -62.351  1.00 10.570          H  
ATOM  18578 1HG1 ILE A1212      58.511 -37.418 -60.467  1.00 10.570          H  
ATOM  18579 2HG1 ILE A1212      59.679 -38.611 -59.989  1.00 10.570          H  
ATOM  18580 1HG2 ILE A1212      59.462 -36.782 -63.323  1.00 10.570          H  
ATOM  18581 2HG2 ILE A1212      58.673 -38.125 -64.133  1.00 10.570          H  
ATOM  18582 3HG2 ILE A1212      57.806 -37.213 -62.889  1.00 10.570          H  
ATOM  18583 1HD1 ILE A1212      60.586 -36.438 -59.700  1.00 10.570          H  
ATOM  18584 2HD1 ILE A1212      61.455 -37.346 -60.938  1.00 10.570          H  
ATOM  18585 3HD1 ILE A1212      60.336 -36.070 -61.405  1.00 10.570          H  
ATOM  18586  N   SER A1213      56.753 -40.113 -63.726  1.00  6.070          N  
ATOM  18587  CA  SER A1213      56.253 -40.614 -65.009  1.00  6.080          C  
ATOM  18588  C   SER A1213      55.400 -39.539 -65.705  1.00  5.870          C  
ATOM  18589  O   SER A1213      54.819 -38.657 -65.063  1.00  5.630          O  
ATOM  18590  CB  SER A1213      55.415 -41.863 -64.788  1.00  8.510          C  
ATOM  18591  OG  SER A1213      54.228 -41.551 -64.105  1.00  8.510          O  
ATOM  18592  H   SER A1213      56.114 -39.578 -63.159  1.00  7.280          H  
ATOM  18593  HA  SER A1213      57.102 -40.853 -65.652  1.00  7.300          H  
ATOM  18594 1HB  SER A1213      55.183 -42.340 -65.738  1.00 10.210          H  
ATOM  18595 2HB  SER A1213      55.990 -42.579 -64.197  1.00 10.210          H  
ATOM  18596  HG  SER A1213      53.792 -42.388 -63.938  1.00 10.210          H  
ATOM  18597  N   ASP A1214      55.274 -39.655 -67.036  1.00  5.980          N  
ATOM  18598  CA  ASP A1214      54.617 -38.651 -67.887  1.00  5.820          C  
ATOM  18599  C   ASP A1214      53.146 -38.391 -67.579  1.00  5.570          C  
ATOM  18600  O   ASP A1214      52.652 -37.271 -67.717  1.00  5.400          O  
ATOM  18601  CB  ASP A1214      54.621 -39.077 -69.375  1.00  8.210          C  
ATOM  18602  CG  ASP A1214      56.002 -39.183 -70.035  1.00  8.210          C  
ATOM  18603  OD1 ASP A1214      56.962 -38.976 -69.359  1.00  8.210          O  
ATOM  18604  OD2 ASP A1214      56.098 -39.471 -71.238  1.00  8.210          O  
ATOM  18605  H   ASP A1214      55.716 -40.456 -67.490  1.00  7.180          H  
ATOM  18606  HA  ASP A1214      55.160 -37.714 -67.777  1.00  6.980          H  
ATOM  18607 1HB  ASP A1214      54.133 -40.050 -69.461  1.00  9.850          H  
ATOM  18608 2HB  ASP A1214      54.016 -38.369 -69.945  1.00  9.850          H  
ATOM  18609  N   LYS A1215      52.427 -39.415 -67.158  1.00  5.590          N  
ATOM  18610  CA  LYS A1215      50.984 -39.275 -67.015  1.00  5.390          C  
ATOM  18611  C   LYS A1215      50.511 -38.568 -65.765  1.00  5.140          C  
ATOM  18612  O   LYS A1215      49.312 -38.332 -65.620  1.00  4.940          O  
ATOM  18613  CB  LYS A1215      50.341 -40.652 -67.079  1.00  7.630          C  
ATOM  18614  CG  LYS A1215      50.512 -41.416 -68.415  1.00  7.630          C  
ATOM  18615  CD  LYS A1215      49.785 -40.742 -69.574  1.00  7.630          C  
ATOM  18616  CE  LYS A1215      49.864 -41.590 -70.834  1.00  7.630          C  
ATOM  18617  NZ  LYS A1215      49.176 -40.943 -71.989  1.00  7.630          N  
ATOM  18618  H   LYS A1215      52.857 -40.316 -67.007  1.00  6.710          H  
ATOM  18619  HA  LYS A1215      50.627 -38.679 -67.850  1.00  6.470          H  
ATOM  18620 1HB  LYS A1215      50.795 -41.259 -66.308  1.00  9.150          H  
ATOM  18621 2HB  LYS A1215      49.277 -40.573 -66.859  1.00  9.150          H  
ATOM  18622 1HG  LYS A1215      51.570 -41.480 -68.658  1.00  9.150          H  
ATOM  18623 2HG  LYS A1215      50.129 -42.429 -68.310  1.00  9.150          H  
ATOM  18624 1HD  LYS A1215      48.739 -40.577 -69.309  1.00  9.150          H  
ATOM  18625 2HD  LYS A1215      50.245 -39.781 -69.792  1.00  9.150          H  
ATOM  18626 1HE  LYS A1215      50.911 -41.746 -71.088  1.00  9.150          H  
ATOM  18627 2HE  LYS A1215      49.398 -42.557 -70.641  1.00  9.150          H  
ATOM  18628 1HZ  LYS A1215      49.253 -41.538 -72.802  1.00  9.150          H  
ATOM  18629 2HZ  LYS A1215      48.199 -40.804 -71.767  1.00  9.150          H  
ATOM  18630 3HZ  LYS A1215      49.605 -40.050 -72.186  1.00  9.150          H  
ATOM  18631  N   ASN A1216      51.416 -38.247 -64.852  1.00  5.170          N  
ATOM  18632  CA  ASN A1216      50.997 -37.550 -63.652  1.00  4.980          C  
ATOM  18633  C   ASN A1216      51.818 -36.279 -63.425  1.00  5.010          C  
ATOM  18634  O   ASN A1216      51.916 -35.772 -62.289  1.00  4.920          O  
ATOM  18635  CB  ASN A1216      51.025 -38.478 -62.470  1.00  7.050          C  
ATOM  18636  CG  ASN A1216      49.963 -39.541 -62.467  1.00  7.050          C  
ATOM  18637  OD1 ASN A1216      48.790 -39.238 -62.214  1.00  7.050          O  
ATOM  18638  ND2 ASN A1216      50.327 -40.770 -62.710  1.00  7.050          N  
ATOM  18639  H   ASN A1216      52.412 -38.452 -65.006  1.00  6.200          H  
ATOM  18640  HA  ASN A1216      49.966 -37.227 -63.784  1.00  5.980          H  
ATOM  18641 1HB  ASN A1216      51.981 -38.979 -62.458  1.00  8.460          H  
ATOM  18642 2HB  ASN A1216      50.915 -37.891 -61.568  1.00  8.460          H  
ATOM  18643 1HD2 ASN A1216      49.635 -41.493 -62.672  1.00  8.460          H  
ATOM  18644 2HD2 ASN A1216      51.281 -40.983 -62.910  1.00  8.460          H  
ATOM  18645  N   VAL A1217      52.388 -35.744 -64.514  1.00  5.160          N  
ATOM  18646  CA  VAL A1217      53.140 -34.501 -64.396  1.00  5.260          C  
ATOM  18647  C   VAL A1217      52.725 -33.472 -65.439  1.00  5.240          C  
ATOM  18648  O   VAL A1217      52.061 -33.782 -66.430  1.00  5.200          O  
ATOM  18649  CB  VAL A1217      54.660 -34.724 -64.461  1.00  7.320          C  
ATOM  18650  CG1 VAL A1217      55.103 -35.624 -63.349  1.00  7.320          C  
ATOM  18651  CG2 VAL A1217      55.072 -35.298 -65.804  1.00  7.320          C  
ATOM  18652  H   VAL A1217      52.284 -36.197 -65.434  1.00  6.190          H  
ATOM  18653  HA  VAL A1217      52.928 -34.066 -63.419  1.00  6.310          H  
ATOM  18654  HB  VAL A1217      55.132 -33.775 -64.302  1.00  8.790          H  
ATOM  18655 1HG1 VAL A1217      56.174 -35.728 -63.389  1.00  8.790          H  
ATOM  18656 2HG1 VAL A1217      54.810 -35.196 -62.395  1.00  8.790          H  
ATOM  18657 3HG1 VAL A1217      54.638 -36.593 -63.474  1.00  8.790          H  
ATOM  18658 1HG2 VAL A1217      56.147 -35.434 -65.840  1.00  8.790          H  
ATOM  18659 2HG2 VAL A1217      54.586 -36.253 -65.944  1.00  8.790          H  
ATOM  18660 3HG2 VAL A1217      54.771 -34.617 -66.592  1.00  8.790          H  
ATOM  18661  N   VAL A1218      53.143 -32.242 -65.203  1.00  5.310          N  
ATOM  18662  CA  VAL A1218      52.895 -31.115 -66.077  1.00  5.370          C  
ATOM  18663  C   VAL A1218      54.134 -30.774 -66.901  1.00  5.680          C  
ATOM  18664  O   VAL A1218      55.212 -30.541 -66.354  1.00  5.770          O  
ATOM  18665  CB  VAL A1218      52.479 -29.918 -65.215  1.00  7.490          C  
ATOM  18666  CG1 VAL A1218      52.243 -28.679 -66.078  1.00  7.490          C  
ATOM  18667  CG2 VAL A1218      51.247 -30.295 -64.389  1.00  7.490          C  
ATOM  18668  H   VAL A1218      53.681 -32.074 -64.354  1.00  6.370          H  
ATOM  18669  HA  VAL A1218      52.080 -31.372 -66.754  1.00  6.440          H  
ATOM  18670  HB  VAL A1218      53.262 -29.702 -64.552  1.00  8.990          H  
ATOM  18671 1HG1 VAL A1218      51.973 -27.842 -65.439  1.00  8.990          H  
ATOM  18672 2HG1 VAL A1218      53.152 -28.423 -66.628  1.00  8.990          H  
ATOM  18673 3HG1 VAL A1218      51.434 -28.870 -66.783  1.00  8.990          H  
ATOM  18674 1HG2 VAL A1218      50.968 -29.459 -63.751  1.00  8.990          H  
ATOM  18675 2HG2 VAL A1218      50.421 -30.536 -65.055  1.00  8.990          H  
ATOM  18676 3HG2 VAL A1218      51.470 -31.160 -63.761  1.00  8.990          H  
ATOM  18677  N   PHE A1219      53.965 -30.711 -68.217  1.00  5.840          N  
ATOM  18678  CA  PHE A1219      55.083 -30.431 -69.116  1.00  6.130          C  
ATOM  18679  C   PHE A1219      55.200 -28.990 -69.587  1.00  6.240          C  
ATOM  18680  O   PHE A1219      54.214 -28.367 -69.991  1.00  6.160          O  
ATOM  18681  CB  PHE A1219      54.952 -31.303 -70.363  1.00  8.470          C  
ATOM  18682  CG  PHE A1219      55.230 -32.739 -70.134  1.00  8.470          C  
ATOM  18683  CD1 PHE A1219      54.290 -33.600 -69.586  1.00  8.470          C  
ATOM  18684  CD2 PHE A1219      56.441 -33.246 -70.504  1.00  8.470          C  
ATOM  18685  CE1 PHE A1219      54.594 -34.921 -69.403  1.00  8.470          C  
ATOM  18686  CE2 PHE A1219      56.735 -34.554 -70.325  1.00  8.470          C  
ATOM  18687  CZ  PHE A1219      55.825 -35.396 -69.773  1.00  8.470          C  
ATOM  18688  H   PHE A1219      53.047 -30.890 -68.598  1.00  7.010          H  
ATOM  18689  HA  PHE A1219      56.009 -30.682 -68.595  1.00  7.360          H  
ATOM  18690 1HB  PHE A1219      53.948 -31.208 -70.776  1.00 10.160          H  
ATOM  18691 2HB  PHE A1219      55.647 -30.935 -71.123  1.00 10.160          H  
ATOM  18692  HD1 PHE A1219      53.309 -33.230 -69.290  1.00 10.160          H  
ATOM  18693  HD2 PHE A1219      57.176 -32.578 -70.947  1.00 10.160          H  
ATOM  18694  HE1 PHE A1219      53.852 -35.588 -68.962  1.00 10.160          H  
ATOM  18695  HE2 PHE A1219      57.698 -34.922 -70.619  1.00 10.160          H  
ATOM  18696  HZ  PHE A1219      56.082 -36.437 -69.632  1.00 10.160          H  
ATOM  18697  N   MET A1220      56.446 -28.518 -69.633  1.00  6.470          N  
ATOM  18698  CA  MET A1220      56.824 -27.224 -70.165  1.00  6.640          C  
ATOM  18699  C   MET A1220      57.881 -27.452 -71.254  1.00  6.920          C  
ATOM  18700  O   MET A1220      58.677 -28.400 -71.192  1.00  7.030          O  
ATOM  18701  CB  MET A1220      57.363 -26.318 -69.060  1.00  9.230          C  
ATOM  18702  CG  MET A1220      56.310 -25.883 -68.011  1.00  9.230          C  
ATOM  18703  SD  MET A1220      56.065 -27.108 -66.670  1.00  9.230          S  
ATOM  18704  CE  MET A1220      57.557 -26.884 -65.702  1.00  9.230          C  
ATOM  18705  H   MET A1220      57.184 -29.079 -69.203  1.00  7.760          H  
ATOM  18706  HA  MET A1220      55.955 -26.755 -70.625  1.00  7.970          H  
ATOM  18707 1HB  MET A1220      58.167 -26.823 -68.556  1.00 11.070          H  
ATOM  18708 2HB  MET A1220      57.785 -25.414 -69.504  1.00 11.070          H  
ATOM  18709 1HG  MET A1220      56.604 -24.934 -67.568  1.00 11.070          H  
ATOM  18710 2HG  MET A1220      55.352 -25.748 -68.515  1.00 11.070          H  
ATOM  18711 1HE  MET A1220      57.560 -27.568 -64.870  1.00 11.070          H  
ATOM  18712 2HE  MET A1220      58.424 -27.073 -66.306  1.00 11.070          H  
ATOM  18713 3HE  MET A1220      57.598 -25.863 -65.333  1.00 11.070          H  
ATOM  18714  N   ASN A1221      57.966 -26.533 -72.214  1.00  7.070          N  
ATOM  18715  CA  ASN A1221      58.918 -26.670 -73.313  1.00  7.340          C  
ATOM  18716  C   ASN A1221      60.327 -26.183 -72.999  1.00  7.510          C  
ATOM  18717  O   ASN A1221      61.188 -26.151 -73.881  1.00  7.670          O  
ATOM  18718  CB  ASN A1221      58.379 -25.935 -74.514  1.00 10.170          C  
ATOM  18719  CG  ASN A1221      58.244 -24.484 -74.213  1.00 10.170          C  
ATOM  18720  OD1 ASN A1221      58.007 -24.128 -73.043  1.00 10.170          O  
ATOM  18721  ND2 ASN A1221      58.385 -23.647 -75.204  1.00 10.170          N  
ATOM  18722  H   ASN A1221      57.335 -25.734 -72.218  1.00  8.480          H  
ATOM  18723  HA  ASN A1221      58.996 -27.730 -73.562  1.00  8.810          H  
ATOM  18724 1HB  ASN A1221      59.050 -26.067 -75.364  1.00 12.200          H  
ATOM  18725 2HB  ASN A1221      57.405 -26.338 -74.791  1.00 12.200          H  
ATOM  18726 1HD2 ASN A1221      58.306 -22.664 -75.043  1.00 12.200          H  
ATOM  18727 2HD2 ASN A1221      58.579 -23.990 -76.123  1.00 12.200          H  
ATOM  18728  N   THR A1222      60.554 -25.824 -71.751  1.00  7.490          N  
ATOM  18729  CA  THR A1222      61.852 -25.392 -71.276  1.00  7.650          C  
ATOM  18730  C   THR A1222      61.910 -25.552 -69.769  1.00  7.510          C  
ATOM  18731  O   THR A1222      60.883 -25.497 -69.084  1.00  7.320          O  
ATOM  18732  CB  THR A1222      62.146 -23.940 -71.681  1.00 10.650          C  
ATOM  18733  OG1 THR A1222      63.486 -23.610 -71.292  1.00 10.650          O  
ATOM  18734  CG2 THR A1222      61.161 -22.993 -71.005  1.00 10.650          C  
ATOM  18735  H   THR A1222      59.784 -25.855 -71.102  1.00  8.990          H  
ATOM  18736  HA  THR A1222      62.620 -26.035 -71.710  1.00  9.180          H  
ATOM  18737  HB  THR A1222      62.057 -23.845 -72.764  1.00 12.780          H  
ATOM  18738  HG1 THR A1222      63.736 -22.773 -71.690  1.00 12.780          H  
ATOM  18739 1HG2 THR A1222      61.381 -21.972 -71.305  1.00 12.780          H  
ATOM  18740 2HG2 THR A1222      60.145 -23.250 -71.307  1.00 12.780          H  
ATOM  18741 3HG2 THR A1222      61.246 -23.071 -69.922  1.00 12.780          H  
ATOM  18742  N   CYS A1223      63.100 -25.748 -69.235  1.00  7.620          N  
ATOM  18743  CA  CYS A1223      63.244 -25.843 -67.792  1.00  7.500          C  
ATOM  18744  C   CYS A1223      63.196 -24.449 -67.146  1.00  7.510          C  
ATOM  18745  O   CYS A1223      63.760 -23.489 -67.669  1.00  7.710          O  
ATOM  18746  CB  CYS A1223      64.539 -26.573 -67.438  1.00 10.550          C  
ATOM  18747  SG  CYS A1223      64.568 -28.280 -68.020  1.00 10.550          S  
ATOM  18748  H   CYS A1223      63.906 -25.794 -69.845  1.00  9.140          H  
ATOM  18749  HA  CYS A1223      62.418 -26.428 -67.397  1.00  9.000          H  
ATOM  18750 1HB  CYS A1223      65.398 -26.043 -67.844  1.00 12.660          H  
ATOM  18751 2HB  CYS A1223      64.628 -26.596 -66.368  1.00 12.660          H  
ATOM  18752  N   SER A1224      62.541 -24.354 -65.988  1.00  7.300          N  
ATOM  18753  CA  SER A1224      62.436 -23.102 -65.230  1.00  7.310          C  
ATOM  18754  C   SER A1224      63.772 -22.538 -64.833  1.00  7.470          C  
ATOM  18755  O   SER A1224      64.670 -23.277 -64.470  1.00  7.460          O  
ATOM  18756  CB  SER A1224      61.636 -23.286 -63.964  1.00 10.230          C  
ATOM  18757  OG  SER A1224      61.703 -22.115 -63.177  1.00 10.230          O  
ATOM  18758  H   SER A1224      62.091 -25.176 -65.617  1.00  8.760          H  
ATOM  18759  HA  SER A1224      61.929 -22.368 -65.856  1.00  8.770          H  
ATOM  18760 1HB  SER A1224      60.599 -23.502 -64.214  1.00 12.280          H  
ATOM  18761 2HB  SER A1224      62.027 -24.132 -63.400  1.00 12.280          H  
ATOM  18762  HG  SER A1224      61.105 -22.270 -62.431  1.00 12.280          H  
ATOM  18763  N   VAL A1225      63.909 -21.224 -64.821  1.00  7.630          N  
ATOM  18764  CA  VAL A1225      65.184 -20.606 -64.446  1.00  7.820          C  
ATOM  18765  C   VAL A1225      65.683 -21.054 -63.060  1.00  7.660          C  
ATOM  18766  O   VAL A1225      66.876 -20.978 -62.772  1.00  7.800          O  
ATOM  18767  CB  VAL A1225      65.056 -19.063 -64.515  1.00 10.870          C  
ATOM  18768  CG1 VAL A1225      64.163 -18.524 -63.385  1.00 10.870          C  
ATOM  18769  CG2 VAL A1225      66.443 -18.426 -64.448  1.00 10.870          C  
ATOM  18770  H   VAL A1225      63.127 -20.658 -65.116  1.00  9.160          H  
ATOM  18771  HA  VAL A1225      65.928 -20.911 -65.184  1.00  9.380          H  
ATOM  18772  HB  VAL A1225      64.581 -18.799 -65.460  1.00 13.050          H  
ATOM  18773 1HG1 VAL A1225      64.076 -17.443 -63.482  1.00 13.050          H  
ATOM  18774 2HG1 VAL A1225      63.176 -18.970 -63.446  1.00 13.050          H  
ATOM  18775 3HG1 VAL A1225      64.607 -18.752 -62.425  1.00 13.050          H  
ATOM  18776 1HG2 VAL A1225      66.347 -17.347 -64.530  1.00 13.050          H  
ATOM  18777 2HG2 VAL A1225      66.926 -18.665 -63.504  1.00 13.050          H  
ATOM  18778 3HG2 VAL A1225      67.052 -18.802 -65.270  1.00 13.050          H  
ATOM  18779  N   ASN A1226      64.757 -21.481 -62.200  1.00  7.370          N  
ATOM  18780  CA  ASN A1226      65.067 -21.937 -60.855  1.00  7.210          C  
ATOM  18781  C   ASN A1226      64.977 -23.467 -60.717  1.00  7.050          C  
ATOM  18782  O   ASN A1226      64.811 -23.975 -59.605  1.00  6.890          O  
ATOM  18783  CB  ASN A1226      64.147 -21.264 -59.856  1.00 10.160          C  
ATOM  18784  CG  ASN A1226      64.386 -19.781 -59.752  1.00 10.160          C  
ATOM  18785  OD1 ASN A1226      65.527 -19.305 -59.738  1.00 10.160          O  
ATOM  18786  ND2 ASN A1226      63.314 -19.028 -59.675  1.00 10.160          N  
ATOM  18787  H   ASN A1226      63.792 -21.524 -62.528  1.00  8.840          H  
ATOM  18788  HA  ASN A1226      66.095 -21.655 -60.627  1.00  8.650          H  
ATOM  18789 1HB  ASN A1226      63.112 -21.437 -60.148  1.00 12.190          H  
ATOM  18790 2HB  ASN A1226      64.291 -21.709 -58.873  1.00 12.190          H  
ATOM  18791 1HD2 ASN A1226      63.404 -18.033 -59.597  1.00 12.190          H  
ATOM  18792 2HD2 ASN A1226      62.405 -19.445 -59.682  1.00 12.190          H  
ATOM  18793  N   PHE A1227      65.055 -24.203 -61.832  1.00  7.110          N  
ATOM  18794  CA  PHE A1227      64.925 -25.664 -61.820  1.00  7.000          C  
ATOM  18795  C   PHE A1227      65.989 -26.399 -61.023  1.00  7.180          C  
ATOM  18796  O   PHE A1227      67.143 -25.973 -60.936  1.00  7.420          O  
ATOM  18797  CB  PHE A1227      65.000 -26.279 -63.255  1.00  9.840          C  
ATOM  18798  CG  PHE A1227      66.426 -26.242 -64.037  1.00  9.840          C  
ATOM  18799  CD1 PHE A1227      67.439 -27.155 -63.742  1.00  9.840          C  
ATOM  18800  CD2 PHE A1227      66.698 -25.380 -65.116  1.00  9.840          C  
ATOM  18801  CE1 PHE A1227      68.623 -27.171 -64.435  1.00  9.840          C  
ATOM  18802  CE2 PHE A1227      67.883 -25.416 -65.798  1.00  9.840          C  
ATOM  18803  CZ  PHE A1227      68.845 -26.310 -65.453  1.00  9.840          C  
ATOM  18804  H   PHE A1227      65.182 -23.738 -62.732  1.00  8.530          H  
ATOM  18805  HA  PHE A1227      63.953 -25.907 -61.387  1.00  8.400          H  
ATOM  18806 1HB  PHE A1227      64.691 -27.322 -63.193  1.00 11.810          H  
ATOM  18807 2HB  PHE A1227      64.276 -25.773 -63.883  1.00 11.810          H  
ATOM  18808  HD1 PHE A1227      67.297 -27.858 -62.960  1.00 11.810          H  
ATOM  18809  HD2 PHE A1227      65.980 -24.685 -65.452  1.00 11.810          H  
ATOM  18810  HE1 PHE A1227      69.383 -27.871 -64.177  1.00 11.810          H  
ATOM  18811  HE2 PHE A1227      68.051 -24.730 -66.626  1.00 11.810          H  
ATOM  18812  HZ  PHE A1227      69.790 -26.341 -65.999  1.00 11.810          H  
ATOM  18813  N   THR A1228      65.614 -27.576 -60.513  1.00  7.080          N  
ATOM  18814  CA  THR A1228      66.585 -28.477 -59.913  1.00  7.260          C  
ATOM  18815  C   THR A1228      66.869 -29.541 -60.965  1.00  7.420          C  
ATOM  18816  O   THR A1228      65.952 -30.018 -61.643  1.00  7.300          O  
ATOM  18817  CB  THR A1228      66.099 -29.056 -58.570  1.00 10.090          C  
ATOM  18818  OG1 THR A1228      65.929 -27.987 -57.645  1.00 10.090          O  
ATOM  18819  CG2 THR A1228      67.082 -30.076 -57.998  1.00 10.090          C  
ATOM  18820  H   THR A1228      64.628 -27.866 -60.538  1.00  8.500          H  
ATOM  18821  HA  THR A1228      67.512 -27.935 -59.722  1.00  8.710          H  
ATOM  18822  HB  THR A1228      65.154 -29.517 -58.717  1.00 12.110          H  
ATOM  18823  HG1 THR A1228      65.190 -27.440 -57.932  1.00 12.110          H  
ATOM  18824 1HG2 THR A1228      66.693 -30.444 -57.053  1.00 12.110          H  
ATOM  18825 2HG2 THR A1228      67.206 -30.915 -58.688  1.00 12.110          H  
ATOM  18826 3HG2 THR A1228      68.048 -29.602 -57.832  1.00 12.110          H  
ATOM  18827  N   LYS A1229      68.144 -29.807 -61.214  1.00  7.720          N  
ATOM  18828  CA  LYS A1229      68.485 -30.759 -62.257  1.00  7.880          C  
ATOM  18829  C   LYS A1229      68.346 -32.175 -61.762  1.00  7.840          C  
ATOM  18830  O   LYS A1229      68.835 -32.500 -60.678  1.00  7.860          O  
ATOM  18831  CB  LYS A1229      69.922 -30.536 -62.741  1.00 10.970          C  
ATOM  18832  CG  LYS A1229      70.380 -31.392 -63.961  1.00 10.970          C  
ATOM  18833  CD  LYS A1229      69.683 -30.941 -65.284  1.00 10.970          C  
ATOM  18834  CE  LYS A1229      70.279 -31.638 -66.516  1.00 10.970          C  
ATOM  18835  NZ  LYS A1229      69.629 -31.171 -67.807  1.00 10.970          N  
ATOM  18836  H   LYS A1229      68.870 -29.371 -60.656  1.00  9.260          H  
ATOM  18837  HA  LYS A1229      67.799 -30.630 -63.088  1.00  9.460          H  
ATOM  18838 1HB  LYS A1229      70.072 -29.501 -62.979  1.00 13.160          H  
ATOM  18839 2HB  LYS A1229      70.607 -30.770 -61.926  1.00 13.160          H  
ATOM  18840 1HG  LYS A1229      71.455 -31.286 -64.078  1.00 13.160          H  
ATOM  18841 2HG  LYS A1229      70.161 -32.445 -63.785  1.00 13.160          H  
ATOM  18842 1HD  LYS A1229      68.625 -31.198 -65.251  1.00 13.160          H  
ATOM  18843 2HD  LYS A1229      69.775 -29.867 -65.412  1.00 13.160          H  
ATOM  18844 1HE  LYS A1229      71.344 -31.418 -66.564  1.00 13.160          H  
ATOM  18845 2HE  LYS A1229      70.142 -32.716 -66.424  1.00 13.160          H  
ATOM  18846 1HZ  LYS A1229      70.031 -31.627 -68.613  1.00 13.160          H  
ATOM  18847 2HZ  LYS A1229      68.640 -31.372 -67.811  1.00 13.160          H  
ATOM  18848 3HZ  LYS A1229      69.744 -30.171 -67.929  1.00 13.160          H  
ATOM  18849  N   ALA A1230      67.677 -33.014 -62.540  1.00  7.820          N  
ATOM  18850  CA  ALA A1230      67.562 -34.412 -62.208  1.00  7.820          C  
ATOM  18851  C   ALA A1230      68.456 -35.197 -63.172  1.00  8.010          C  
ATOM  18852  O   ALA A1230      67.964 -35.601 -64.225  1.00  7.920          O  
ATOM  18853  CB  ALA A1230      66.139 -34.855 -62.320  1.00 10.950          C  
ATOM  18854  H   ALA A1230      67.248 -32.689 -63.417  1.00  9.380          H  
ATOM  18855  HA  ALA A1230      67.881 -34.552 -61.184  1.00  9.380          H  
ATOM  18856 1HB  ALA A1230      66.078 -35.864 -62.072  1.00 13.140          H  
ATOM  18857 2HB  ALA A1230      65.524 -34.280 -61.651  1.00 13.140          H  
ATOM  18858 3HB  ALA A1230      65.837 -34.705 -63.339  1.00 13.140          H  
ATOM  18859  N   PRO A1231      69.751 -35.434 -62.870  1.00  8.280          N  
ATOM  18860  CA  PRO A1231      70.729 -35.978 -63.801  1.00  8.500          C  
ATOM  18861  C   PRO A1231      70.399 -37.367 -64.333  1.00  8.560          C  
ATOM  18862  O   PRO A1231      70.884 -37.739 -65.399  1.00  8.710          O  
ATOM  18863  CB  PRO A1231      72.020 -35.993 -62.971  1.00 12.750          C  
ATOM  18864  CG  PRO A1231      71.567 -36.021 -61.529  1.00 12.750          C  
ATOM  18865  CD  PRO A1231      70.277 -35.226 -61.504  1.00 12.750          C  
ATOM  18866  HA  PRO A1231      70.832 -35.273 -64.642  1.00 10.200          H  
ATOM  18867 1HB  PRO A1231      72.625 -36.873 -63.245  1.00 15.300          H  
ATOM  18868 2HB  PRO A1231      72.624 -35.104 -63.208  1.00 15.300          H  
ATOM  18869 1HG  PRO A1231      71.445 -37.060 -61.185  1.00 15.300          H  
ATOM  18870 2HG  PRO A1231      72.347 -35.570 -60.893  1.00 15.300          H  
ATOM  18871 1HD  PRO A1231      69.629 -35.665 -60.739  1.00 15.300          H  
ATOM  18872 2HD  PRO A1231      70.489 -34.166 -61.322  1.00 15.300          H  
ATOM  18873  N   LEU A1232      69.578 -38.135 -63.609  1.00  8.470          N  
ATOM  18874  CA  LEU A1232      69.216 -39.460 -64.072  1.00  8.530          C  
ATOM  18875  C   LEU A1232      67.731 -39.726 -63.956  1.00  8.320          C  
ATOM  18876  O   LEU A1232      67.322 -40.626 -63.220  1.00  8.370          O  
ATOM  18877  CB  LEU A1232      69.956 -40.518 -63.251  1.00 11.920          C  
ATOM  18878  CG  LEU A1232      71.489 -40.542 -63.353  1.00 11.920          C  
ATOM  18879  CD1 LEU A1232      72.040 -41.463 -62.280  1.00 11.920          C  
ATOM  18880  CD2 LEU A1232      71.905 -41.033 -64.747  1.00 11.920          C  
ATOM  18881  H   LEU A1232      69.205 -37.823 -62.727  1.00 10.160          H  
ATOM  18882  HA  LEU A1232      69.472 -39.546 -65.126  1.00 10.240          H  
ATOM  18883 1HB  LEU A1232      69.692 -40.377 -62.204  1.00 14.300          H  
ATOM  18884 2HB  LEU A1232      69.596 -41.476 -63.554  1.00 14.300          H  
ATOM  18885  HG  LEU A1232      71.888 -39.545 -63.183  1.00 14.300          H  
ATOM  18886 1HD1 LEU A1232      73.129 -41.479 -62.343  1.00 14.300          H  
ATOM  18887 2HD1 LEU A1232      71.741 -41.099 -61.295  1.00 14.300          H  
ATOM  18888 3HD1 LEU A1232      71.657 -42.468 -62.423  1.00 14.300          H  
ATOM  18889 1HD2 LEU A1232      72.991 -41.055 -64.811  1.00 14.300          H  
ATOM  18890 2HD2 LEU A1232      71.515 -42.035 -64.919  1.00 14.300          H  
ATOM  18891 3HD2 LEU A1232      71.522 -40.363 -65.514  1.00 14.300          H  
ATOM  18892  N   VAL A1233      66.924 -38.887 -64.584  1.00  8.090          N  
ATOM  18893  CA  VAL A1233      65.489 -39.074 -64.585  1.00  7.870          C  
ATOM  18894  C   VAL A1233      65.027 -38.857 -66.000  1.00  7.880          C  
ATOM  18895  O   VAL A1233      65.421 -37.882 -66.655  1.00  7.920          O  
ATOM  18896  CB  VAL A1233      64.765 -38.155 -63.605  1.00 11.110          C  
ATOM  18897  CG1 VAL A1233      63.224 -38.433 -63.630  1.00 11.110          C  
ATOM  18898  CG2 VAL A1233      65.306 -38.390 -62.238  1.00 11.110          C  
ATOM  18899  H   VAL A1233      67.321 -38.126 -65.131  1.00  9.710          H  
ATOM  18900  HA  VAL A1233      65.265 -40.106 -64.311  1.00  9.440          H  
ATOM  18901  HB  VAL A1233      64.931 -37.125 -63.898  1.00 13.330          H  
ATOM  18902 1HG1 VAL A1233      62.729 -37.776 -62.927  1.00 13.330          H  
ATOM  18903 2HG1 VAL A1233      62.807 -38.269 -64.619  1.00 13.330          H  
ATOM  18904 3HG1 VAL A1233      63.037 -39.466 -63.340  1.00 13.330          H  
ATOM  18905 1HG2 VAL A1233      64.806 -37.749 -61.590  1.00 13.330          H  
ATOM  18906 2HG2 VAL A1233      65.137 -39.426 -61.957  1.00 13.330          H  
ATOM  18907 3HG2 VAL A1233      66.363 -38.177 -62.206  1.00 13.330          H  
ATOM  18908  N   TYR A1234      64.208 -39.772 -66.469  1.00  7.860          N  
ATOM  18909  CA  TYR A1234      63.730 -39.743 -67.826  1.00  7.880          C  
ATOM  18910  C   TYR A1234      62.207 -39.726 -67.914  1.00  7.630          C  
ATOM  18911  O   TYR A1234      61.504 -39.764 -66.903  1.00  7.580          O  
ATOM  18912  CB  TYR A1234      64.342 -40.933 -68.540  1.00 11.020          C  
ATOM  18913  CG  TYR A1234      65.828 -40.893 -68.488  1.00 11.020          C  
ATOM  18914  CD1 TYR A1234      66.503 -41.519 -67.427  1.00 11.020          C  
ATOM  18915  CD2 TYR A1234      66.536 -40.233 -69.469  1.00 11.020          C  
ATOM  18916  CE1 TYR A1234      67.873 -41.478 -67.367  1.00 11.020          C  
ATOM  18917  CE2 TYR A1234      67.911 -40.198 -69.404  1.00 11.020          C  
ATOM  18918  CZ  TYR A1234      68.576 -40.820 -68.358  1.00 11.020          C  
ATOM  18919  OH  TYR A1234      69.943 -40.788 -68.303  1.00 11.020          O  
ATOM  18920  H   TYR A1234      63.930 -40.529 -65.861  1.00  9.430          H  
ATOM  18921  HA  TYR A1234      64.091 -38.833 -68.299  1.00  9.460          H  
ATOM  18922 1HB  TYR A1234      64.022 -41.839 -68.091  1.00 13.230          H  
ATOM  18923 2HB  TYR A1234      64.045 -40.961 -69.568  1.00 13.230          H  
ATOM  18924  HD1 TYR A1234      65.939 -42.036 -66.653  1.00 13.230          H  
ATOM  18925  HD2 TYR A1234      66.012 -39.745 -70.293  1.00 13.230          H  
ATOM  18926  HE1 TYR A1234      68.405 -41.957 -66.549  1.00 13.230          H  
ATOM  18927  HE2 TYR A1234      68.475 -39.679 -70.180  1.00 13.230          H  
ATOM  18928  HH  TYR A1234      70.286 -40.309 -69.062  1.00 13.230          H  
ATOM  18929  N   LEU A1235      61.718 -39.585 -69.140  1.00  7.530          N  
ATOM  18930  CA  LEU A1235      60.290 -39.513 -69.466  1.00  7.290          C  
ATOM  18931  C   LEU A1235      59.844 -40.812 -70.116  1.00  7.710          C  
ATOM  18932  O   LEU A1235      60.667 -41.491 -70.722  1.00  8.030          O  
ATOM  18933  CB  LEU A1235      60.092 -38.311 -70.393  1.00 10.300          C  
ATOM  18934  CG  LEU A1235      60.584 -36.972 -69.803  1.00 10.300          C  
ATOM  18935  CD1 LEU A1235      60.573 -35.917 -70.839  1.00 10.300          C  
ATOM  18936  CD2 LEU A1235      59.671 -36.544 -68.649  1.00 10.300          C  
ATOM  18937  H   LEU A1235      62.385 -39.566 -69.911  1.00  9.040          H  
ATOM  18938  HA  LEU A1235      59.711 -39.387 -68.553  1.00  8.750          H  
ATOM  18939 1HB  LEU A1235      60.587 -38.487 -71.334  1.00 12.360          H  
ATOM  18940 2HB  LEU A1235      59.022 -38.213 -70.584  1.00 12.360          H  
ATOM  18941  HG  LEU A1235      61.585 -37.088 -69.452  1.00 12.360          H  
ATOM  18942 1HD1 LEU A1235      60.929 -35.006 -70.396  1.00 12.360          H  
ATOM  18943 2HD1 LEU A1235      61.223 -36.200 -71.662  1.00 12.360          H  
ATOM  18944 3HD1 LEU A1235      59.590 -35.770 -71.209  1.00 12.360          H  
ATOM  18945 1HD2 LEU A1235      60.025 -35.605 -68.250  1.00 12.360          H  
ATOM  18946 2HD2 LEU A1235      58.654 -36.425 -69.009  1.00 12.360          H  
ATOM  18947 3HD2 LEU A1235      59.678 -37.287 -67.859  1.00 12.360          H  
ATOM  18948  N   ASN A1236      58.560 -41.152 -70.048  1.00  7.860          N  
ATOM  18949  CA  ASN A1236      58.088 -42.415 -70.654  1.00  8.380          C  
ATOM  18950  C   ASN A1236      58.413 -42.489 -72.136  1.00  8.680          C  
ATOM  18951  O   ASN A1236      58.824 -43.533 -72.642  1.00  8.990          O  
ATOM  18952  CB  ASN A1236      56.584 -42.628 -70.508  1.00 11.520          C  
ATOM  18953  CG  ASN A1236      56.088 -42.957 -69.135  1.00 11.520          C  
ATOM  18954  OD1 ASN A1236      56.084 -42.139 -68.200  1.00 11.520          O  
ATOM  18955  ND2 ASN A1236      55.612 -44.169 -68.997  1.00 11.520          N  
ATOM  18956  H   ASN A1236      57.925 -40.502 -69.573  1.00  9.430          H  
ATOM  18957  HA  ASN A1236      58.614 -43.238 -70.190  1.00 10.060          H  
ATOM  18958 1HB  ASN A1236      56.054 -41.779 -70.873  1.00 13.830          H  
ATOM  18959 2HB  ASN A1236      56.301 -43.452 -71.157  1.00 13.830          H  
ATOM  18960 1HD2 ASN A1236      55.223 -44.464 -68.125  1.00 13.830          H  
ATOM  18961 2HD2 ASN A1236      55.616 -44.800 -69.776  1.00 13.830          H  
ATOM  18962  N   HIS A1237      58.279 -41.363 -72.824  1.00  8.810          N  
ATOM  18963  CA  HIS A1237      58.592 -41.303 -74.258  1.00  9.350          C  
ATOM  18964  C   HIS A1237      60.095 -41.173 -74.607  1.00 10.100          C  
ATOM  18965  O   HIS A1237      60.448 -41.082 -75.786  1.00 10.300          O  
ATOM  18966  CB  HIS A1237      57.816 -40.176 -74.948  1.00 12.870          C  
ATOM  18967  CG  HIS A1237      58.092 -38.798 -74.437  1.00 12.870          C  
ATOM  18968  ND1 HIS A1237      57.573 -38.331 -73.253  1.00 12.870          N  
ATOM  18969  CD2 HIS A1237      58.829 -37.783 -74.950  1.00 12.870          C  
ATOM  18970  CE1 HIS A1237      57.956 -37.096 -73.065  1.00 12.870          C  
ATOM  18971  NE2 HIS A1237      58.727 -36.726 -74.076  1.00 12.870          N  
ATOM  18972  H   HIS A1237      57.857 -40.561 -72.330  1.00 10.570          H  
ATOM  18973  HA  HIS A1237      58.255 -42.232 -74.714  1.00 11.220          H  
ATOM  18974 1HB  HIS A1237      58.040 -40.187 -76.014  1.00 15.450          H  
ATOM  18975 2HB  HIS A1237      56.748 -40.364 -74.841  1.00 15.450          H  
ATOM  18976  HD1 HIS A1237      56.950 -38.815 -72.602  1.00 15.450          H  
ATOM  18977  HD2 HIS A1237      59.423 -37.686 -75.861  1.00 15.450          H  
ATOM  18978  HE1 HIS A1237      57.625 -36.577 -72.184  1.00 15.450          H  
ATOM  18979  N   SER A1238      60.958 -41.070 -73.599  1.00 10.730          N  
ATOM  18980  CA  SER A1238      62.399 -40.884 -73.786  1.00 11.640          C  
ATOM  18981  C   SER A1238      63.155 -42.193 -73.553  1.00 12.210          C  
ATOM  18982  O   SER A1238      62.555 -43.204 -73.190  1.00 12.340          O  
ATOM  18983  CB  SER A1238      62.904 -39.792 -72.870  1.00 15.930          C  
ATOM  18984  OG  SER A1238      62.903 -40.214 -71.544  1.00 15.930          O  
ATOM  18985  H   SER A1238      60.613 -41.210 -72.651  1.00 12.880          H  
ATOM  18986  HA  SER A1238      62.575 -40.572 -74.816  1.00 13.970          H  
ATOM  18987 1HB  SER A1238      63.914 -39.509 -73.161  1.00 19.120          H  
ATOM  18988 2HB  SER A1238      62.273 -38.913 -72.981  1.00 19.120          H  
ATOM  18989  HG  SER A1238      61.975 -40.453 -71.338  1.00 19.120          H  
ATOM  18990  N   VAL A1239      64.474 -42.205 -73.790  1.00 12.730          N  
ATOM  18991  CA  VAL A1239      65.224 -43.435 -73.551  1.00 13.490          C  
ATOM  18992  C   VAL A1239      66.172 -43.319 -72.343  1.00 14.140          C  
ATOM  18993  O   VAL A1239      67.149 -42.572 -72.415  1.00 14.540          O  
ATOM  18994  CB  VAL A1239      66.051 -43.802 -74.791  1.00 18.580          C  
ATOM  18995  CG1 VAL A1239      66.860 -45.084 -74.527  1.00 18.580          C  
ATOM  18996  CG2 VAL A1239      65.109 -43.991 -75.971  1.00 18.580          C  
ATOM  18997  H   VAL A1239      64.941 -41.363 -74.103  1.00 15.280          H  
ATOM  18998  HA  VAL A1239      64.502 -44.228 -73.425  1.00 16.190          H  
ATOM  18999  HB  VAL A1239      66.759 -43.002 -75.008  1.00 22.300          H  
ATOM  19000 1HG1 VAL A1239      67.442 -45.330 -75.412  1.00 22.300          H  
ATOM  19001 2HG1 VAL A1239      67.543 -44.943 -73.681  1.00 22.300          H  
ATOM  19002 3HG1 VAL A1239      66.180 -45.902 -74.303  1.00 22.300          H  
ATOM  19003 1HG2 VAL A1239      65.686 -44.248 -76.858  1.00 22.300          H  
ATOM  19004 2HG2 VAL A1239      64.408 -44.792 -75.747  1.00 22.300          H  
ATOM  19005 3HG2 VAL A1239      64.557 -43.071 -76.156  1.00 22.300          H  
ATOM  19006  N   PRO A1240      65.917 -44.059 -71.247  1.00 14.390          N  
ATOM  19007  CA  PRO A1240      66.672 -44.070 -70.014  1.00 15.150          C  
ATOM  19008  C   PRO A1240      67.917 -44.914 -70.117  1.00 16.020          C  
ATOM  19009  O   PRO A1240      67.996 -45.803 -70.965  1.00 16.300          O  
ATOM  19010  CB  PRO A1240      65.686 -44.685 -69.026  1.00 22.730          C  
ATOM  19011  CG  PRO A1240      64.889 -45.649 -69.869  1.00 22.730          C  
ATOM  19012  CD  PRO A1240      64.767 -44.990 -71.224  1.00 22.730          C  
ATOM  19013  HA  PRO A1240      66.937 -43.048 -69.762  1.00 18.180          H  
ATOM  19014 1HB  PRO A1240      66.233 -45.179 -68.207  1.00 27.270          H  
ATOM  19015 2HB  PRO A1240      65.073 -43.911 -68.570  1.00 27.270          H  
ATOM  19016 1HG  PRO A1240      65.399 -46.627 -69.925  1.00 27.270          H  
ATOM  19017 2HG  PRO A1240      63.911 -45.846 -69.431  1.00 27.270          H  
ATOM  19018 1HD  PRO A1240      64.887 -45.783 -71.981  1.00 27.270          H  
ATOM  19019 2HD  PRO A1240      63.800 -44.450 -71.304  1.00 27.270          H  
ATOM  19020  N   LYS A1241      68.835 -44.708 -69.187  1.00 16.600          N  
ATOM  19021  CA  LYS A1241      69.975 -45.590 -69.014  1.00 17.390          C  
ATOM  19022  C   LYS A1241      70.012 -45.999 -67.547  1.00 17.990          C  
ATOM  19023  O   LYS A1241      70.918 -45.606 -66.812  1.00 18.170          O  
ATOM  19024  CB  LYS A1241      71.266 -44.867 -69.389  1.00 24.030          C  
ATOM  19025  CG  LYS A1241      71.348 -44.429 -70.846  1.00 24.030          C  
ATOM  19026  CD  LYS A1241      72.667 -43.712 -71.133  1.00 24.030          C  
ATOM  19027  CE  LYS A1241      72.751 -43.256 -72.584  1.00 24.030          C  
ATOM  19028  NZ  LYS A1241      74.021 -42.525 -72.868  1.00 24.030          N  
ATOM  19029  H   LYS A1241      68.726 -43.933 -68.547  1.00 19.920          H  
ATOM  19030  HA  LYS A1241      69.849 -46.483 -69.624  1.00 20.870          H  
ATOM  19031 1HB  LYS A1241      71.370 -43.978 -68.767  1.00 28.840          H  
ATOM  19032 2HB  LYS A1241      72.118 -45.515 -69.180  1.00 28.840          H  
ATOM  19033 1HG  LYS A1241      71.255 -45.302 -71.492  1.00 28.840          H  
ATOM  19034 2HG  LYS A1241      70.520 -43.752 -71.066  1.00 28.840          H  
ATOM  19035 1HD  LYS A1241      72.753 -42.839 -70.484  1.00 28.840          H  
ATOM  19036 2HD  LYS A1241      73.497 -44.383 -70.923  1.00 28.840          H  
ATOM  19037 1HE  LYS A1241      72.692 -44.126 -73.235  1.00 28.840          H  
ATOM  19038 2HE  LYS A1241      71.909 -42.597 -72.798  1.00 28.840          H  
ATOM  19039 1HZ  LYS A1241      74.035 -42.240 -73.838  1.00 28.840          H  
ATOM  19040 2HZ  LYS A1241      74.082 -41.707 -72.278  1.00 28.840          H  
ATOM  19041 3HZ  LYS A1241      74.810 -43.129 -72.685  1.00 28.840          H  
ATOM  19042  N   LEU A1242      68.988 -46.738 -67.113  1.00 18.450          N  
ATOM  19043  CA  LEU A1242      68.807 -47.097 -65.709  1.00 19.170          C  
ATOM  19044  C   LEU A1242      68.163 -48.468 -65.565  1.00 19.760          C  
ATOM  19045  O   LEU A1242      67.200 -48.795 -66.281  1.00 19.890          O  
ATOM  19046  CB  LEU A1242      67.935 -46.041 -65.011  1.00 26.550          C  
ATOM  19047  CG  LEU A1242      68.518 -44.619 -64.857  1.00 26.550          C  
ATOM  19048  CD1 LEU A1242      67.424 -43.698 -64.413  1.00 26.550          C  
ATOM  19049  CD2 LEU A1242      69.648 -44.619 -63.850  1.00 26.550          C  
ATOM  19050  H   LEU A1242      68.311 -47.084 -67.781  1.00 22.140          H  
ATOM  19051  HA  LEU A1242      69.783 -47.143 -65.234  1.00 23.000          H  
ATOM  19052 1HB  LEU A1242      67.050 -45.924 -65.587  1.00 31.860          H  
ATOM  19053 2HB  LEU A1242      67.656 -46.415 -64.021  1.00 31.860          H  
ATOM  19054  HG  LEU A1242      68.883 -44.262 -65.805  1.00 31.860          H  
ATOM  19055 1HD1 LEU A1242      67.819 -42.712 -64.316  1.00 31.860          H  
ATOM  19056 2HD1 LEU A1242      66.639 -43.694 -65.149  1.00 31.860          H  
ATOM  19057 3HD1 LEU A1242      67.025 -44.020 -63.452  1.00 31.860          H  
ATOM  19058 1HD2 LEU A1242      70.037 -43.633 -63.749  1.00 31.860          H  
ATOM  19059 2HD2 LEU A1242      69.277 -44.960 -62.882  1.00 31.860          H  
ATOM  19060 3HD2 LEU A1242      70.448 -45.271 -64.180  1.00 31.860          H  
ATOM  19061  N   SER A1243      68.676 -49.266 -64.631  1.00 20.240          N  
ATOM  19062  CA  SER A1243      68.094 -50.570 -64.386  1.00 20.940          C  
ATOM  19063  C   SER A1243      66.646 -50.409 -63.969  1.00 21.040          C  
ATOM  19064  O   SER A1243      66.313 -49.557 -63.143  1.00 21.220          O  
ATOM  19065  CB  SER A1243      68.856 -51.291 -63.289  1.00 29.040          C  
ATOM  19066  OG  SER A1243      70.183 -51.542 -63.669  1.00 29.040          O  
ATOM  19067  H   SER A1243      69.476 -48.973 -64.087  1.00 24.290          H  
ATOM  19068  HA  SER A1243      68.136 -51.156 -65.303  1.00 25.130          H  
ATOM  19069 1HB  SER A1243      68.840 -50.686 -62.384  1.00 34.840          H  
ATOM  19070 2HB  SER A1243      68.353 -52.233 -63.061  1.00 34.840          H  
ATOM  19071  HG  SER A1243      70.587 -52.005 -62.929  1.00 34.840          H  
ATOM  19072  N   ASP A1244      65.787 -51.220 -64.572  1.00 21.050          N  
ATOM  19073  CA  ASP A1244      64.359 -51.285 -64.306  1.00 21.230          C  
ATOM  19074  C   ASP A1244      63.637 -49.930 -64.300  1.00 21.350          C  
ATOM  19075  O   ASP A1244      62.654 -49.757 -63.568  1.00 21.650          O  
ATOM  19076  CB  ASP A1244      64.147 -52.009 -62.981  1.00 29.650          C  
ATOM  19077  CG  ASP A1244      64.692 -53.438 -63.050  1.00 29.650          C  
ATOM  19078  OD1 ASP A1244      64.840 -53.949 -64.148  1.00 29.650          O  
ATOM  19079  OD2 ASP A1244      64.951 -54.008 -62.018  1.00 29.650          O  
ATOM  19080  H   ASP A1244      66.152 -51.879 -65.248  1.00 25.260          H  
ATOM  19081  HA  ASP A1244      63.908 -51.888 -65.092  1.00 25.480          H  
ATOM  19082 1HB  ASP A1244      64.657 -51.467 -62.181  1.00 35.580          H  
ATOM  19083 2HB  ASP A1244      63.091 -52.042 -62.737  1.00 35.580          H  
ATOM  19084  N   PHE A1245      64.042 -48.998 -65.168  1.00 21.250          N  
ATOM  19085  CA  PHE A1245      63.395 -47.693 -65.189  1.00 21.480          C  
ATOM  19086  C   PHE A1245      61.929 -47.803 -65.576  1.00 22.010          C  
ATOM  19087  O   PHE A1245      61.072 -47.129 -64.999  1.00 22.310          O  
ATOM  19088  CB  PHE A1245      64.100 -46.746 -66.135  1.00 29.980          C  
ATOM  19089  CG  PHE A1245      63.620 -45.346 -65.994  1.00 29.980          C  
ATOM  19090  CD1 PHE A1245      64.022 -44.618 -64.888  1.00 29.980          C  
ATOM  19091  CD2 PHE A1245      62.794 -44.741 -66.914  1.00 29.980          C  
ATOM  19092  CE1 PHE A1245      63.608 -43.329 -64.700  1.00 29.980          C  
ATOM  19093  CE2 PHE A1245      62.386 -43.448 -66.718  1.00 29.980          C  
ATOM  19094  CZ  PHE A1245      62.786 -42.750 -65.613  1.00 29.980          C  
ATOM  19095  H   PHE A1245      64.861 -49.155 -65.768  1.00 25.500          H  
ATOM  19096  HA  PHE A1245      63.444 -47.277 -64.182  1.00 25.780          H  
ATOM  19097 1HB  PHE A1245      65.144 -46.787 -65.950  1.00 35.980          H  
ATOM  19098 2HB  PHE A1245      63.933 -47.072 -67.164  1.00 35.980          H  
ATOM  19099  HD1 PHE A1245      64.678 -45.089 -64.147  1.00 35.980          H  
ATOM  19100  HD2 PHE A1245      62.457 -45.294 -67.788  1.00 35.980          H  
ATOM  19101  HE1 PHE A1245      63.929 -42.779 -63.813  1.00 35.980          H  
ATOM  19102  HE2 PHE A1245      61.732 -42.963 -67.438  1.00 35.980          H  
ATOM  19103  HZ  PHE A1245      62.433 -41.730 -65.469  1.00 35.980          H  
ATOM  19104  N   GLU A1246      61.651 -48.611 -66.598  1.00 22.230          N  
ATOM  19105  CA  GLU A1246      60.299 -48.773 -67.100  1.00 22.820          C  
ATOM  19106  C   GLU A1246      59.358 -49.330 -66.036  1.00 23.120          C  
ATOM  19107  O   GLU A1246      58.171 -48.964 -66.003  1.00 23.610          O  
ATOM  19108  CB  GLU A1246      60.313 -49.663 -68.341  1.00 31.710          C  
ATOM  19109  CG  GLU A1246      61.068 -49.041 -69.529  1.00 31.710          C  
ATOM  19110  CD  GLU A1246      62.561 -49.253 -69.444  1.00 31.710          C  
ATOM  19111  OE1 GLU A1246      62.989 -49.860 -68.481  1.00 31.710          O  
ATOM  19112  OE2 GLU A1246      63.267 -48.807 -70.313  1.00 31.710          O  
ATOM  19113  H   GLU A1246      62.409 -49.135 -67.041  1.00 26.680          H  
ATOM  19114  HA  GLU A1246      59.930 -47.803 -67.389  1.00 27.380          H  
ATOM  19115 1HB  GLU A1246      60.771 -50.622 -68.101  1.00 38.050          H  
ATOM  19116 2HB  GLU A1246      59.290 -49.859 -68.661  1.00 38.050          H  
ATOM  19117 1HG  GLU A1246      60.703 -49.477 -70.458  1.00 38.050          H  
ATOM  19118 2HG  GLU A1246      60.862 -47.970 -69.553  1.00 38.050          H  
ATOM  19119  N   SER A1247      59.880 -50.200 -65.158  1.00 22.910          N  
ATOM  19120  CA  SER A1247      59.076 -50.770 -64.089  1.00 23.250          C  
ATOM  19121  C   SER A1247      58.677 -49.654 -63.139  1.00 23.230          C  
ATOM  19122  O   SER A1247      57.518 -49.570 -62.717  1.00 23.740          O  
ATOM  19123  CB  SER A1247      59.856 -51.829 -63.326  1.00 32.410          C  
ATOM  19124  OG  SER A1247      60.155 -52.939 -64.133  1.00 32.410          O  
ATOM  19125  H   SER A1247      60.848 -50.480 -65.248  1.00 27.490          H  
ATOM  19126  HA  SER A1247      58.176 -51.216 -64.515  1.00 27.900          H  
ATOM  19127 1HB  SER A1247      60.774 -51.394 -62.944  1.00 38.900          H  
ATOM  19128 2HB  SER A1247      59.272 -52.152 -62.465  1.00 38.900          H  
ATOM  19129  HG  SER A1247      60.632 -53.559 -63.568  1.00 38.900          H  
ATOM  19130  N   GLU A1248      59.635 -48.775 -62.820  1.00 22.720          N  
ATOM  19131  CA  GLU A1248      59.338 -47.651 -61.940  1.00 22.780          C  
ATOM  19132  C   GLU A1248      58.315 -46.677 -62.555  1.00 23.250          C  
ATOM  19133  O   GLU A1248      57.407 -46.196 -61.855  1.00 23.680          O  
ATOM  19134  CB  GLU A1248      60.631 -46.927 -61.540  1.00 31.870          C  
ATOM  19135  CG  GLU A1248      61.517 -47.703 -60.564  1.00 31.870          C  
ATOM  19136  CD  GLU A1248      62.709 -46.904 -60.037  1.00 31.870          C  
ATOM  19137  OE1 GLU A1248      62.933 -45.800 -60.495  1.00 31.870          O  
ATOM  19138  OE2 GLU A1248      63.366 -47.398 -59.152  1.00 31.870          O  
ATOM  19139  H   GLU A1248      60.593 -48.935 -63.158  1.00 27.260          H  
ATOM  19140  HA  GLU A1248      58.901 -48.054 -61.028  1.00 27.340          H  
ATOM  19141 1HB  GLU A1248      61.228 -46.753 -62.436  1.00 38.240          H  
ATOM  19142 2HB  GLU A1248      60.420 -45.987 -61.129  1.00 38.240          H  
ATOM  19143 1HG  GLU A1248      60.905 -48.024 -59.723  1.00 38.240          H  
ATOM  19144 2HG  GLU A1248      61.886 -48.598 -61.072  1.00 38.240          H  
ATOM  19145  N   LEU A1249      58.414 -46.427 -63.870  1.00 23.250          N  
ATOM  19146  CA  LEU A1249      57.451 -45.540 -64.527  1.00 23.780          C  
ATOM  19147  C   LEU A1249      56.047 -46.123 -64.452  1.00 24.450          C  
ATOM  19148  O   LEU A1249      55.066 -45.413 -64.168  1.00 24.930          O  
ATOM  19149  CB  LEU A1249      57.774 -45.395 -66.021  1.00 33.080          C  
ATOM  19150  CG  LEU A1249      59.017 -44.626 -66.439  1.00 33.080          C  
ATOM  19151  CD1 LEU A1249      59.223 -44.835 -67.922  1.00 33.080          C  
ATOM  19152  CD2 LEU A1249      58.817 -43.162 -66.157  1.00 33.080          C  
ATOM  19153  H   LEU A1249      59.209 -46.821 -64.387  1.00 27.900          H  
ATOM  19154  HA  LEU A1249      57.455 -44.580 -64.019  1.00 28.540          H  
ATOM  19155 1HB  LEU A1249      57.866 -46.392 -66.441  1.00 39.700          H  
ATOM  19156 2HB  LEU A1249      56.927 -44.913 -66.498  1.00 39.700          H  
ATOM  19157  HG  LEU A1249      59.891 -44.990 -65.897  1.00 39.700          H  
ATOM  19158 1HD1 LEU A1249      60.085 -44.286 -68.266  1.00 39.700          H  
ATOM  19159 2HD1 LEU A1249      59.361 -45.868 -68.144  1.00 39.700          H  
ATOM  19160 3HD1 LEU A1249      58.357 -44.491 -68.426  1.00 39.700          H  
ATOM  19161 1HD2 LEU A1249      59.680 -42.588 -66.460  1.00 39.700          H  
ATOM  19162 2HD2 LEU A1249      57.958 -42.811 -66.694  1.00 39.700          H  
ATOM  19163 3HD2 LEU A1249      58.666 -43.026 -65.102  1.00 39.700          H  
ATOM  19164  N   SER A1250      55.973 -47.437 -64.693  1.00 24.570          N  
ATOM  19165  CA  SER A1250      54.734 -48.180 -64.690  1.00 25.320          C  
ATOM  19166  C   SER A1250      54.121 -48.171 -63.308  1.00 25.560          C  
ATOM  19167  O   SER A1250      52.917 -48.000 -63.160  1.00 26.250          O  
ATOM  19168  CB  SER A1250      54.996 -49.607 -65.138  1.00 35.150          C  
ATOM  19169  OG  SER A1250      55.427 -49.651 -66.474  1.00 35.150          O  
ATOM  19170  H   SER A1250      56.825 -47.941 -64.949  1.00 29.480          H  
ATOM  19171  HA  SER A1250      54.040 -47.706 -65.384  1.00 30.380          H  
ATOM  19172 1HB  SER A1250      55.749 -50.053 -64.501  1.00 42.180          H  
ATOM  19173 2HB  SER A1250      54.093 -50.189 -65.022  1.00 42.180          H  
ATOM  19174  HG  SER A1250      56.368 -49.366 -66.459  1.00 42.180          H  
ATOM  19175  N   HIS A1251      54.954 -48.303 -62.275  1.00 25.050          N  
ATOM  19176  CA  HIS A1251      54.488 -48.342 -60.898  1.00 25.330          C  
ATOM  19177  C   HIS A1251      53.683 -47.095 -60.532  1.00 25.490          C  
ATOM  19178  O   HIS A1251      52.511 -47.202 -60.160  1.00 26.100          O  
ATOM  19179  CB  HIS A1251      55.712 -48.455 -59.967  1.00 35.350          C  
ATOM  19180  CG  HIS A1251      55.450 -48.561 -58.491  1.00 35.350          C  
ATOM  19181  ND1 HIS A1251      55.067 -49.743 -57.885  1.00 35.350          N  
ATOM  19182  CD2 HIS A1251      55.535 -47.642 -57.495  1.00 35.350          C  
ATOM  19183  CE1 HIS A1251      54.939 -49.546 -56.584  1.00 35.350          C  
ATOM  19184  NE2 HIS A1251      55.220 -48.282 -56.325  1.00 35.350          N  
ATOM  19185  H   HIS A1251      55.943 -48.486 -62.463  1.00 30.060          H  
ATOM  19186  HA  HIS A1251      53.853 -49.214 -60.750  1.00 30.400          H  
ATOM  19187 1HB  HIS A1251      56.298 -49.326 -60.264  1.00 42.420          H  
ATOM  19188 2HB  HIS A1251      56.349 -47.594 -60.110  1.00 42.420          H  
ATOM  19189  HD2 HIS A1251      55.805 -46.602 -57.594  1.00 42.420          H  
ATOM  19190  HE1 HIS A1251      54.649 -50.301 -55.851  1.00 42.420          H  
ATOM  19191  HE2 HIS A1251      55.203 -47.850 -55.406  1.00 42.420          H  
ATOM  19192  N   TRP A1252      54.256 -45.896 -60.721  1.00 25.030          N  
ATOM  19193  CA  TRP A1252      53.501 -44.698 -60.319  1.00 25.250          C  
ATOM  19194  C   TRP A1252      52.212 -44.591 -61.117  1.00 26.010          C  
ATOM  19195  O   TRP A1252      51.137 -44.330 -60.569  1.00 26.520          O  
ATOM  19196  CB  TRP A1252      54.284 -43.382 -60.502  1.00 35.260          C  
ATOM  19197  CG  TRP A1252      53.510 -42.079 -59.991  1.00 35.260          C  
ATOM  19198  CD1 TRP A1252      52.483 -42.046 -59.111  1.00 35.260          C  
ATOM  19199  CD2 TRP A1252      53.749 -40.682 -60.334  1.00 35.260          C  
ATOM  19200  NE1 TRP A1252      52.073 -40.752 -58.891  1.00 35.260          N  
ATOM  19201  CE2 TRP A1252      52.835 -39.919 -59.623  1.00 35.260          C  
ATOM  19202  CE3 TRP A1252      54.630 -40.048 -61.154  1.00 35.260          C  
ATOM  19203  CZ2 TRP A1252      52.803 -38.552 -59.723  1.00 35.260          C  
ATOM  19204  CZ3 TRP A1252      54.609 -38.661 -61.255  1.00 35.260          C  
ATOM  19205  CH2 TRP A1252      53.723 -37.938 -60.557  1.00 35.260          C  
ATOM  19206  H   TRP A1252      55.217 -45.850 -61.088  1.00 30.040          H  
ATOM  19207  HA  TRP A1252      53.249 -44.802 -59.264  1.00 30.300          H  
ATOM  19208 1HB  TRP A1252      55.224 -43.453 -59.969  1.00 42.310          H  
ATOM  19209 2HB  TRP A1252      54.530 -43.242 -61.555  1.00 42.310          H  
ATOM  19210  HD1 TRP A1252      52.048 -42.912 -58.638  1.00 42.310          H  
ATOM  19211  HE1 TRP A1252      51.325 -40.473 -58.266  1.00 42.310          H  
ATOM  19212  HE3 TRP A1252      55.314 -40.640 -61.704  1.00 42.310          H  
ATOM  19213  HZ2 TRP A1252      52.084 -37.946 -59.170  1.00 42.310          H  
ATOM  19214  HZ3 TRP A1252      55.314 -38.175 -61.911  1.00 42.310          H  
ATOM  19215  HH2 TRP A1252      53.713 -36.849 -60.652  1.00 42.310          H  
ATOM  19216  N   PHE A1253      52.306 -44.719 -62.442  1.00 26.160          N  
ATOM  19217  CA  PHE A1253      51.104 -44.581 -63.250  1.00 26.950          C  
ATOM  19218  C   PHE A1253      50.009 -45.612 -62.988  1.00 27.620          C  
ATOM  19219  O   PHE A1253      48.856 -45.260 -62.727  1.00 28.280          O  
ATOM  19220  CB  PHE A1253      51.444 -44.578 -64.732  1.00 37.410          C  
ATOM  19221  CG  PHE A1253      50.214 -44.645 -65.578  1.00 37.410          C  
ATOM  19222  CD1 PHE A1253      49.337 -43.578 -65.648  1.00 37.410          C  
ATOM  19223  CD2 PHE A1253      49.931 -45.785 -66.317  1.00 37.410          C  
ATOM  19224  CE1 PHE A1253      48.204 -43.645 -66.423  1.00 37.410          C  
ATOM  19225  CE2 PHE A1253      48.802 -45.854 -67.093  1.00 37.410          C  
ATOM  19226  CZ  PHE A1253      47.936 -44.783 -67.146  1.00 37.410          C  
ATOM  19227  H   PHE A1253      53.207 -44.933 -62.885  1.00 31.390          H  
ATOM  19228  HA  PHE A1253      50.683 -43.606 -63.018  1.00 32.340          H  
ATOM  19229 1HB  PHE A1253      51.994 -43.678 -64.990  1.00 44.900          H  
ATOM  19230 2HB  PHE A1253      52.080 -45.437 -64.962  1.00 44.900          H  
ATOM  19231  HD1 PHE A1253      49.539 -42.678 -65.071  1.00 44.900          H  
ATOM  19232  HD2 PHE A1253      50.615 -46.632 -66.273  1.00 44.900          H  
ATOM  19233  HE1 PHE A1253      47.519 -42.799 -66.462  1.00 44.900          H  
ATOM  19234  HE2 PHE A1253      48.589 -46.756 -67.666  1.00 44.900          H  
ATOM  19235  HZ  PHE A1253      47.038 -44.839 -67.759  1.00 44.900          H  
ATOM  19236  N   LYS A1254      50.354 -46.898 -63.058  1.00 27.530          N  
ATOM  19237  CA  LYS A1254      49.369 -47.958 -62.910  1.00 28.260          C  
ATOM  19238  C   LYS A1254      48.674 -47.902 -61.568  1.00 28.640          C  
ATOM  19239  O   LYS A1254      47.458 -48.125 -61.483  1.00 29.170          O  
ATOM  19240  CB  LYS A1254      49.992 -49.333 -63.116  1.00 39.270          C  
ATOM  19241  CG  LYS A1254      50.381 -49.624 -64.556  1.00 39.270          C  
ATOM  19242  CD  LYS A1254      50.978 -51.016 -64.699  1.00 39.270          C  
ATOM  19243  CE  LYS A1254      51.358 -51.308 -66.149  1.00 39.270          C  
ATOM  19244  NZ  LYS A1254      51.942 -52.677 -66.310  1.00 39.270          N  
ATOM  19245  H   LYS A1254      51.321 -47.161 -63.227  1.00 33.040          H  
ATOM  19246  HA  LYS A1254      48.609 -47.812 -63.681  1.00 33.910          H  
ATOM  19247 1HB  LYS A1254      50.893 -49.415 -62.498  1.00 47.130          H  
ATOM  19248 2HB  LYS A1254      49.300 -50.100 -62.790  1.00 47.130          H  
ATOM  19249 1HG  LYS A1254      49.502 -49.537 -65.188  1.00 47.130          H  
ATOM  19250 2HG  LYS A1254      51.120 -48.888 -64.882  1.00 47.130          H  
ATOM  19251 1HD  LYS A1254      51.870 -51.101 -64.073  1.00 47.130          H  
ATOM  19252 2HD  LYS A1254      50.249 -51.755 -64.363  1.00 47.130          H  
ATOM  19253 1HE  LYS A1254      50.469 -51.225 -66.773  1.00 47.130          H  
ATOM  19254 2HE  LYS A1254      52.090 -50.572 -66.477  1.00 47.130          H  
ATOM  19255 1HZ  LYS A1254      52.182 -52.826 -67.282  1.00 47.130          H  
ATOM  19256 2HZ  LYS A1254      52.773 -52.761 -65.745  1.00 47.130          H  
ATOM  19257 3HZ  LYS A1254      51.267 -53.372 -66.023  1.00 47.130          H  
ATOM  19258  N   ASN A1255      49.411 -47.535 -60.524  1.00 28.450          N  
ATOM  19259  CA  ASN A1255      48.869 -47.460 -59.187  1.00 28.870          C  
ATOM  19260  C   ASN A1255      47.755 -46.444 -59.016  1.00 29.470          C  
ATOM  19261  O   ASN A1255      47.026 -46.513 -58.032  1.00 30.010          O  
ATOM  19262  CB  ASN A1255      49.944 -47.149 -58.181  1.00 40.250          C  
ATOM  19263  CG  ASN A1255      50.835 -48.294 -57.878  1.00 40.250          C  
ATOM  19264  OD1 ASN A1255      50.556 -49.453 -58.232  1.00 40.250          O  
ATOM  19265  ND2 ASN A1255      51.897 -48.008 -57.183  1.00 40.250          N  
ATOM  19266  H   ASN A1255      50.417 -47.360 -60.626  1.00 34.140          H  
ATOM  19267  HA  ASN A1255      48.450 -48.438 -58.943  1.00 34.640          H  
ATOM  19268 1HB  ASN A1255      50.559 -46.330 -58.568  1.00 48.300          H  
ATOM  19269 2HB  ASN A1255      49.486 -46.794 -57.272  1.00 48.300          H  
ATOM  19270 1HD2 ASN A1255      52.512 -48.746 -56.914  1.00 48.300          H  
ATOM  19271 2HD2 ASN A1255      52.079 -47.042 -56.899  1.00 48.300          H  
ATOM  19272  N   GLN A1256      47.596 -45.500 -59.946  1.00 29.460          N  
ATOM  19273  CA  GLN A1256      46.566 -44.491 -59.762  1.00 30.080          C  
ATOM  19274  C   GLN A1256      45.239 -44.945 -60.341  1.00 30.870          C  
ATOM  19275  O   GLN A1256      44.255 -44.204 -60.292  1.00 31.570          O  
ATOM  19276  CB  GLN A1256      46.936 -43.181 -60.445  1.00 41.860          C  
ATOM  19277  CG  GLN A1256      48.248 -42.629 -60.023  1.00 41.860          C  
ATOM  19278  CD  GLN A1256      48.432 -42.522 -58.554  1.00 41.860          C  
ATOM  19279  OE1 GLN A1256      47.627 -41.918 -57.828  1.00 41.860          O  
ATOM  19280  NE2 GLN A1256      49.531 -43.136 -58.109  1.00 41.860          N  
ATOM  19281  H   GLN A1256      48.173 -45.489 -60.796  1.00 35.350          H  
ATOM  19282  HA  GLN A1256      46.431 -44.318 -58.697  1.00 36.100          H  
ATOM  19283 1HB  GLN A1256      46.991 -43.353 -61.519  1.00 50.240          H  
ATOM  19284 2HB  GLN A1256      46.164 -42.434 -60.264  1.00 50.240          H  
ATOM  19285 1HG  GLN A1256      49.020 -43.263 -60.414  1.00 50.240          H  
ATOM  19286 2HG  GLN A1256      48.347 -41.629 -60.441  1.00 50.240          H  
ATOM  19287 1HE2 GLN A1256      49.825 -43.132 -57.110  1.00 50.240          H  
ATOM  19288 2HE2 GLN A1256      50.142 -43.618 -58.800  1.00 50.240          H  
ATOM  19289  N   THR A1257      45.206 -46.144 -60.918  1.00 30.820          N  
ATOM  19290  CA  THR A1257      43.994 -46.645 -61.525  1.00 31.580          C  
ATOM  19291  C   THR A1257      42.876 -46.697 -60.507  1.00 31.870          C  
ATOM  19292  O   THR A1257      43.027 -47.262 -59.424  1.00 32.400          O  
ATOM  19293  CB  THR A1257      44.191 -48.067 -62.110  1.00 43.910          C  
ATOM  19294  OG1 THR A1257      45.239 -48.048 -63.083  1.00 43.910          O  
ATOM  19295  CG2 THR A1257      42.899 -48.558 -62.781  1.00 43.910          C  
ATOM  19296  H   THR A1257      46.045 -46.727 -60.940  1.00 36.980          H  
ATOM  19297  HA  THR A1257      43.700 -45.968 -62.326  1.00 37.900          H  
ATOM  19298  HB  THR A1257      44.470 -48.752 -61.309  1.00 52.690          H  
ATOM  19299  HG1 THR A1257      46.101 -48.015 -62.614  1.00 52.690          H  
ATOM  19300 1HG2 THR A1257      43.071 -49.553 -63.186  1.00 52.690          H  
ATOM  19301 2HG2 THR A1257      42.088 -48.607 -62.058  1.00 52.690          H  
ATOM  19302 3HG2 THR A1257      42.625 -47.881 -63.586  1.00 52.690          H  
ATOM  19303  N   SER A1258      41.729 -46.164 -60.889  1.00 31.610          N  
ATOM  19304  CA  SER A1258      40.562 -46.173 -60.039  1.00 31.910          C  
ATOM  19305  C   SER A1258      39.328 -46.259 -60.877  1.00 32.210          C  
ATOM  19306  O   SER A1258      39.250 -45.695 -61.969  1.00 32.030          O  
ATOM  19307  CB  SER A1258      40.448 -44.946 -59.164  1.00 44.550          C  
ATOM  19308  OG  SER A1258      39.257 -45.017 -58.386  1.00 44.550          O  
ATOM  19309  H   SER A1258      41.675 -45.714 -61.792  1.00 37.930          H  
ATOM  19310  HA  SER A1258      40.606 -47.053 -59.395  1.00 38.290          H  
ATOM  19311 1HB  SER A1258      41.313 -44.876 -58.517  1.00 53.460          H  
ATOM  19312 2HB  SER A1258      40.427 -44.048 -59.784  1.00 53.460          H  
ATOM  19313  HG  SER A1258      39.289 -44.264 -57.781  1.00 53.460          H  
ATOM  19314  N   ILE A1259      38.376 -47.001 -60.353  1.00 32.730          N  
ATOM  19315  CA  ILE A1259      37.061 -47.162 -60.930  1.00 33.000          C  
ATOM  19316  C   ILE A1259      36.299 -45.832 -61.022  1.00 32.970          C  
ATOM  19317  O   ILE A1259      35.441 -45.661 -61.891  1.00 33.200          O  
ATOM  19318  CB  ILE A1259      36.286 -48.222 -60.105  1.00 46.090          C  
ATOM  19319  CG1 ILE A1259      35.004 -48.653 -60.871  1.00 46.090          C  
ATOM  19320  CG2 ILE A1259      36.023 -47.732 -58.654  1.00 46.090          C  
ATOM  19321  CD1 ILE A1259      34.296 -49.869 -60.295  1.00 46.090          C  
ATOM  19322  H   ILE A1259      38.586 -47.449 -59.474  1.00 39.280          H  
ATOM  19323  HA  ILE A1259      37.184 -47.539 -61.942  1.00 39.600          H  
ATOM  19324  HB  ILE A1259      36.908 -49.113 -60.039  1.00 55.310          H  
ATOM  19325 1HG1 ILE A1259      34.305 -47.834 -60.889  1.00 55.310          H  
ATOM  19326 2HG1 ILE A1259      35.285 -48.884 -61.900  1.00 55.310          H  
ATOM  19327 1HG2 ILE A1259      35.525 -48.504 -58.083  1.00 55.310          H  
ATOM  19328 2HG2 ILE A1259      36.963 -47.493 -58.171  1.00 55.310          H  
ATOM  19329 3HG2 ILE A1259      35.421 -46.869 -58.666  1.00 55.310          H  
ATOM  19330 1HD1 ILE A1259      33.423 -50.099 -60.908  1.00 55.310          H  
ATOM  19331 2HD1 ILE A1259      34.973 -50.725 -60.297  1.00 55.310          H  
ATOM  19332 3HD1 ILE A1259      33.972 -49.671 -59.283  1.00 55.310          H  
ATOM  19333  N   ALA A1260      36.572 -44.924 -60.082  1.00 32.740          N  
ATOM  19334  CA  ALA A1260      35.890 -43.646 -60.008  1.00 32.760          C  
ATOM  19335  C   ALA A1260      36.379 -42.627 -61.046  1.00 33.000          C  
ATOM  19336  O   ALA A1260      37.558 -42.631 -61.397  1.00 33.020          O  
ATOM  19337  CB  ALA A1260      36.065 -43.104 -58.619  1.00 45.860          C  
ATOM  19338  H   ALA A1260      37.311 -45.125 -59.408  1.00 39.290          H  
ATOM  19339  HA  ALA A1260      34.856 -43.830 -60.168  1.00 39.310          H  
ATOM  19340 1HB  ALA A1260      35.530 -42.164 -58.507  1.00 55.030          H  
ATOM  19341 2HB  ALA A1260      35.697 -43.820 -57.900  1.00 55.030          H  
ATOM  19342 3HB  ALA A1260      37.106 -42.960 -58.473  1.00 55.030          H  
ATOM  19343  N   PRO A1261      35.488 -41.735 -61.544  1.00 33.240          N  
ATOM  19344  CA  PRO A1261      35.782 -40.613 -62.412  1.00 33.520          C  
ATOM  19345  C   PRO A1261      35.951 -39.355 -61.579  1.00 33.250          C  
ATOM  19346  O   PRO A1261      36.798 -38.505 -61.858  1.00 33.380          O  
ATOM  19347  OXT PRO A1261      35.120 -39.129 -60.702  1.00 50.280          O  
ATOM  19348  CB  PRO A1261      34.514 -40.504 -63.253  1.00 50.280          C  
ATOM  19349  CG  PRO A1261      33.403 -40.920 -62.293  1.00 50.280          C  
ATOM  19350  CD  PRO A1261      34.029 -41.956 -61.364  1.00 50.280          C  
ATOM  19351  HA  PRO A1261      36.676 -40.829 -63.014  1.00 40.220          H  
ATOM  19352 1HB  PRO A1261      34.398 -39.477 -63.623  1.00 60.340          H  
ATOM  19353 2HB  PRO A1261      34.588 -41.162 -64.136  1.00 60.340          H  
ATOM  19354 1HG  PRO A1261      33.044 -40.034 -61.738  1.00 60.340          H  
ATOM  19355 2HG  PRO A1261      32.541 -41.313 -62.849  1.00 60.340          H  
ATOM  19356 1HD  PRO A1261      33.721 -41.763 -60.323  1.00 60.340          H  
ATOM  19357 2HD  PRO A1261      33.726 -42.942 -61.736  1.00 60.340          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7133.53 756.987 4676.06 -406.892 128.787 261.552 2487.83 -2715.51 -12.7155 -88.9844 -2246.42 -384.686 -444.547 -441.638 -253.694 -107.049 -17.6093 33.6181 88.1668 558.154 1037.05 -284.306 323.036 -28.1012 84.5863 847.176 -3282.66
MET:NtermProteinFull_1 -5.94769 0.72272 2.47225 -0.49657 0.09736 0.1855 1.081 -1.21088 -0 -0 -0.60972 0.65285 0 0 -0.24054 0 0 0.29313 0.06683 1.53222 0 0 0 0.60916 0 0.7738 -0.01857
PRO_2 -4.52699 0.78972 3.12309 -0.1231 0 0.08985 1.18803 -1.29102 -0 -0 -1.29518 0.29268 0 0 -0.37642 0 0 0.00564 0.00746 0.18604 0 -1.20804 0 -2.4119 -0.18183 0.92816 -4.80383
MET_3 -2.91855 0.101 1.71913 -0.52263 0.14957 0.04794 0.3446 -0.88737 -0 -0 -0.2834 0.20631 0 0 0 0 0 -0.02941 0.03227 1.70252 0 0.19555 0 0.60916 -0.51097 0.21022 0.16594
GLY_4 -2.4093 0.20623 2.54954 -0.00188 0 0 1.44932 -1.29066 -0 -0 -0.68516 -0.38035 0 0 0 0 0 -0.05588 0 0 0 -1.54009 0 0.83697 -0.00567 0.17429 -1.15264
SER_5 -1.7633 0.15121 1.55836 -0.03097 0.00155 0.05076 0.5011 -0.77111 -0 -0 0.03774 -0.9572 0 0 0 0 0 -0.11553 0.00056 0.14388 0 -0.37006 0.60934 -0.77834 0.14444 0.30401 -1.28354
LEU_6 -8.10542 1.23855 2.89643 -0.54751 0.26201 0.16496 1.84616 -2.14562 -0 -0 -1.42028 0.11208 0 0 0 0 0 0.01302 0.2586 0.16345 0 -0.09869 0 0.18072 -0.44402 0.53544 -5.09012
GLN_7 -7.31561 0.94113 7.18101 -0.65559 0.08423 0.65925 3.8215 -3.37964 -0 -0 -4.09466 -0.30052 0 0 -0.61696 0 0 0.54469 0.34346 0 2.92926 -0.21032 0 -0.18838 5.42437 1.70105 6.86827
PRO_8 -4.48544 0.89891 3.71174 -0.06787 0 0.04247 1.52107 -1.69906 -0 -0 -1.58417 0.60505 0 0 0 0 0 -0.14999 0.01206 0.19048 0 -0.16065 0 -2.4119 5.72502 1.75926 3.907
LEU_9 -5.12696 0.46015 3.93085 -0.47338 0.20011 0.10494 2.43147 -2.21077 -0 -0 -1.82537 0.21273 0 0 0 0 0 0.03049 0.04498 0.49175 0 -0.24122 0 0.18072 -0.04117 0.57646 -1.25421
ALA_10 -4.31383 0.28913 3.83463 -0.0211 0 0 2.25708 -2.2311 -0 -0 -1.56888 -0.3777 0 0 0 0 0 0.02878 0 0 0 -0.27944 0 1.8394 -0.33644 0.28003 -0.59944
THR_11 -5.1272 0.34105 5.28025 -0.20447 0.13906 0.07433 2.84034 -2.59835 -0 -0 -3.2182 -0.15318 0 0 0 0 0 4e-05 0.00134 0.06599 0 -0.02741 2.33413 -1.0874 -0.17604 0.18746 -1.32826
LEU_12 -5.0667 0.2588 4.83204 -0.4745 0.21443 0.1161 2.4999 -2.53437 -0 -0 -2.44046 0.21033 0 0 0 0 0 0.11969 0.05418 0.30201 0 -0.28904 0 0.18072 -0.09434 0.22614 -1.88505
TYR_13 -5.32074 0.36015 4.72093 -0.87755 0.03276 0.29841 2.33265 -2.44162 -0 -0 -2.07185 -0.30434 0 0 0 0 0 0.09417 0.01302 0 1.88449 -0.40245 0.01025 1.2797 -0.14184 0.24987 -0.284
LEU_14 -5.79519 0.38521 4.58399 -0.69844 0.21923 0.29344 2.34379 -2.57283 -0 -0 -2.0074 0.08662 0 0 0 0 0 -0.02024 0.07619 0.90717 0 -0.23037 0 0.18072 -0.04177 0.25794 -2.03193
LEU_15 -6.56894 0.50776 4.92561 -0.48517 0.22682 0.11504 2.872 -2.85626 -0 -0 -2.73665 0.21482 0 0 0 0 0 0.01881 0.01373 0.3166 0 -0.27842 0 0.18072 -0.2502 0.33181 -3.45189
GLY_16 -3.50169 0.21822 4.43439 -5e-05 0 0 2.27282 -2.24889 -0 -0 -2.42294 -0.41722 0 0 0 0 0 -0.06533 0 0 0 0.31231 0 0.83697 0.33437 0.23178 -0.01526
MET_17 -5.72286 0.48623 4.06354 -0.36783 0.12549 0.09596 2.18888 -2.377 -0 -0 -1.47794 0.04501 0 0 0 0 0 -0.01362 0.05427 1.75803 0 0.03308 0 0.60916 0.51368 0.1868 0.20087
LEU_18 -7.44271 0.70999 4.73126 -0.47617 0.22802 0.11138 3.12168 -2.95435 -0 -0 -2.72833 0.2187 0 0 0 0 0 0.08331 0.01911 0.32556 0 -0.2907 0 0.18072 -0.1542 0.33704 -3.9797
VAL_19 -7.08987 1.09175 5.35794 -0.32123 0.27426 0.0754 3.42971 -3.23335 -0 -0 -2.44696 -0.28842 0 0 0 0 0 -0.05354 0.05735 0.1831 0 -0.16723 0 1.9342 -0.27713 0.67351 -0.80051
ALA_20 -3.5174 0.27597 3.50892 -0.0226 0 0 1.61843 -2.02564 -0 -0 -1.32216 -0.40457 0 0 0 0 0 0.23566 0 0 0 -0.40264 0 1.8394 -0.31012 0.60368 0.07692
SER_21 -3.87453 0.37353 4.85163 -0.02167 0 0.02063 2.99721 -2.47364 -0 -0 -2.75046 -0.19217 0 0 0 0 0 -0.02959 0.00082 0.43855 0 0.33514 0.60226 -0.77834 -0.08345 0.52254 -0.06153
VAL_22 -7.9 1.6732 4.3515 -0.31528 0.36694 0.07313 2.87763 -3.11857 -0 -0 -0.76612 -0.07792 0 0 0 0 0 -0.05182 0.0192 0.30366 0 -0.01669 0 1.9342 0.04974 0.74853 0.15134
LEU_23 -5.06662 0.49204 3.37476 -0.50208 0.21231 0.14008 1.46398 -1.94738 -0 -0 -1.24616 0.19895 0 0 0 0 0 -0.12861 0.05007 0.28315 0 0.02179 0 0.18072 -0.05253 0.62225 -1.90329
ALA_24 -3.30071 0.50055 2.74394 -0.02059 0 0 1.6734 -1.71988 -0.04481 -0.33813 -1.97811 -0.27654 0 0 -0.40841 0 0 0.17989 0 0 0 0.69233 0 1.8394 0.95001 0.53014 1.02248
VAL_25 -6.37046 0.44013 2.96006 -0.30844 0.22916 0.06624 2.10354 -2.30122 -0.01721 -0.12225 -0.93368 -0.43416 0 0 0 0 0 0.17481 0.00131 0.06475 0 -0.24918 0 1.9342 0.84228 0.65197 -1.26815
ILE_26 -8.34929 0.81693 1.05977 -0.60336 0.28105 0.11331 1.60752 -1.72063 -0 -0 -0.67663 0.43174 0 0 0 0 0 0.1883 0.0813 0.79717 0 -0.51833 0 0.73287 0.2312 0.9756 -4.55147
GLY_27 -4.7714 0.29214 3.54475 -0.0005 0 0 1.57385 -2.09047 -0.01666 -0.11938 -1.53996 -0.15167 0 0 0 0 0 -0.06916 0 0 0 -1.06393 0 0.83697 0.57969 0.88659 -2.10914
ASP_28 -4.03932 0.32052 4.44122 -0.24955 0.06794 0.87603 1.18608 -2.1104 -0.03623 -0.18569 -0.19551 -2.27352 0 0 0 0 0 -0.04829 0.00245 0 2.28766 -0.37623 0 -2.3716 0.36642 0.72095 -1.61707
PHE_29 -7.89281 1.19891 4.69451 -0.6999 0.05497 0.01545 2.354 -2.83737 -0.00655 -0.11209 -2.94538 -0.33383 0 0 0 0 0 -0.01377 0.52197 0 2.89213 -0.17341 0 1.0402 -0.06927 0.7141 -1.59815
ASN_30 -2.35441 0.16419 2.21088 -0.34961 0.06963 0.68427 0.24961 -1.21256 -0.02185 -0.18872 0.46816 -0.78865 0 0 0 0 0 0.04082 0.00099 0 1.82967 -0.53952 0 -0.93687 -0.19842 0.47309 -0.39929
CYS:disulfide_31 -5.52286 1.5256 2.04781 -0.04121 0 0.01724 0.8609 -1.4584 -0 -0 -0.85744 -0.36908 0 0 0 0 -0.63835 -0.04573 0.0213 0.27798 0 0.26849 0 3.6196 0.13141 0.29474 0.13201
THR_32 -3.07386 0.25368 2.17968 -0.21314 0.14738 0.09357 1.03731 -1.30232 -0.02478 -0.21692 -0.35685 -1.52058 0 0 -0.89693 0 0 0.11901 0.06378 0.04243 0 0.16601 2.28994 -1.0874 0.46901 0.20308 -1.62793
ASN_33 -1.67469 0.06155 1.33653 -0.35718 0.0398 0.72545 0.28983 -0.74649 -0.00891 -0.12676 0.03679 -1.4247 0 0 0 0 0 -0.04709 0.03548 0 2.28673 -0.62138 0 -0.93687 0.24711 0.19214 -0.69264
PHE_34 -3.27337 0.31497 2.53707 -0.88825 0.07387 0.14493 1.06771 -1.51418 -0.00452 -0.06247 -0.01515 -0.53404 0 0 -0.89693 0 0 -0.00729 0.0464 0 2.50797 -0.16956 0 1.0402 -0.17635 0.15396 0.34495
ALA_35 -3.80245 0.59012 1.94192 -0.02805 0.01236 0 1.75974 -1.5576 -0.00035 -0.00091 -1.0457 -0.58915 0 0 0 0 0 0.01097 0 0 0 0.24609 0 1.8394 0.01214 0.23114 -0.38034
ILE_36 -5.22489 0.60504 1.68029 -0.44861 0.30563 0.08896 0.59605 -1.54148 -0 -0 -0.42139 0.01172 0 0 0 0 0 -0.07772 0.01055 0.33535 0 -0.73168 0 0.73287 -0.07654 0.34283 -3.81302
ASN_37 -5.71061 0.45466 5.95368 -0.35702 0.27337 0.6591 3.79324 -2.90894 -0.02425 -0.22429 -3.58195 -0.65728 0 0 -0.72254 -0.81884 0 -0.0157 0.00131 0 1.76515 -0.07484 0 -0.93687 0.15736 0.36858 -2.60667
ASP_38 -2.37556 0.07266 2.50984 -0.26591 0.10012 0.90551 1.03164 -1.1914 -0 -0 0.01903 -3.52458 0 0 0 0 0 0.05547 0.29475 0 2.50605 -0.32503 0 -2.3716 0.29543 0.3852 -1.87839
LEU_39 -4.5008 0.26647 3.85879 -0.58273 0.17442 0.14595 1.67983 -1.94438 -0.03646 -0.27545 -0.86303 0.32566 0 0 -0.72254 0 0 -0.03178 0.02694 0.44666 0 -0.15736 0 0.18072 -0.30402 0.48039 -1.83269
ASN_40 -3.29495 0.39913 2.16878 -0.3295 0.09968 0.60419 1.05565 -1.41654 -0.01667 -0.13434 -0.2754 -0.72134 0 0 -0.72726 0 0 -0.04419 0.01066 0 1.72904 -0.61105 0 -0.93687 -0.29707 0.57388 -2.16418
THR_41 -3.53971 0.7114 2.80795 -0.12945 0.06895 0.07803 1.4223 -1.5181 -0.02211 -0.17428 -1.41116 -0.98102 0 0 0 0 0 -0.07971 0.01816 0.01479 0 -0.14459 2.48025 -1.0874 -0.23332 0.58275 -1.13627
THR_42 -2.68642 0.5038 2.39597 -0.17313 0.09349 0.06351 1.4609 -1.28188 -0.01422 -0.14434 -1.03686 -0.34812 0 0 -0.72726 0 0 0.01054 0.00554 0.32428 0 0.86018 2.30428 -1.0874 5.33898 0.58487 6.44669
ILE_43 -4.03169 0.65969 0.94063 -0.5746 0.52413 0.18012 0.45219 -0.86814 -0.01015 -0.05204 0.06928 0.09344 0 0 0 0 0 0.15562 0.01438 1.88897 0 0.08922 0 0.73287 5.65747 1.22102 7.14241
PRO_44 -5.061 1.04103 2.98329 -0.16093 0 0.11184 1.05851 -1.18555 -0 -0 -1.58638 0.16678 0 0 -0.76072 0 0 -0.08355 0.07758 1.26836 0 -0.83546 0 -2.4119 -0.22808 1.43858 -4.1676
ARG_45 -3.46325 0.01441 4.68396 -0.76049 0.14622 0.53062 2.07396 -1.97063 -0.08233 -0.42557 -2.59478 0.49495 0 0 0 -0.63869 0 0.07959 0.13289 2.37547 0 -0.07069 0 -1.2888 -0.47905 0.78291 -0.45928
ILE_46 -3.76149 0.36599 1.95668 -0.46136 0.3047 0.09077 0.58755 -1.18017 -0.00389 -0.05668 -0.50104 0.3532 0 0 0 0 0 -0.07599 0.01556 0.41078 0 -0.47128 0 0.73287 -0.40996 0.56539 -1.53837
SER_47 -5.6534 0.52879 5.6806 -0.02877 0 0.0458 2.93563 -2.63309 -0 -0 -0.90733 -1.00843 0 0 -0.90273 0 0 0.02274 0.00784 1.47714 0 -0.13273 0.61488 -0.77834 -0.57614 0.43307 -0.87448
GLU_48 -2.81063 0.17974 3.25756 -0.55659 0.20437 1.50672 0.99096 -1.4262 -0.06718 -0.4788 -1.46186 -3.02518 0 0 0 -0.63869 0 -0.04139 0.00831 0 3.16045 -0.13088 0 -2.7348 -0.47153 0.30096 -4.23467
TYR_49 -6.24643 0.87746 3.35991 -0.59615 0.04997 0.2852 1.66206 -2.08837 -0.02768 -0.2486 -0.67094 -0.07409 0 0 -0.90273 0 0 0.04716 0.00056 0 1.94391 -0.35928 0.03451 1.2797 -0.26188 0.37561 -1.5601
VAL_50 -5.62699 0.51593 2.25174 -0.31318 0.20753 0.06627 0.57928 -1.93198 -0 -0 -0.63996 -0.26655 0 0 0 0 0 0.00356 0.00397 0.07831 0 -0.49528 0 1.9342 -0.23015 0.33743 -3.52587
VAL_51 -7.6357 0.64272 3.18081 -0.28828 0.18832 0.06081 2.21582 -2.58828 -0.01863 -0.13446 -2.4041 0.20393 0 0 0 0 0 -0.0876 0.00987 0.10722 0 -0.27711 0 1.9342 -0.42647 0.4779 -4.83904
ASP_52 -4.53251 0.42241 5.53683 -0.2495 0.08763 0.84587 2.85668 -2.58635 -0.01318 -0.04854 -3.5741 -0.97254 0 0 -0.63274 -0.59783 0 -0.02882 0.0023 0 1.85023 -0.75904 0 -2.3716 -0.06823 0.49625 -4.33679
VAL_53 -7.26162 0.95251 3.42957 -0.30671 0.14128 0.0601 2.1999 -2.83484 -0 -0 -1.46275 0.12143 0 0 0 0 0 0.0522 0.03033 0.32977 0 0.65114 0 1.9342 0.26804 0.56103 -1.13442
SER_54 -4.59891 0.79638 5.34347 -0.03528 1e-05 0.04625 3.5732 -2.63789 -0.00668 -0.03262 -3.51146 -0.60075 0 0 -0.63274 -0.59783 0 -0.09034 0.04078 0.17678 0 -0.1151 1.73324 -0.77834 -0.27364 0.80069 -1.40078
TYR_55 -4.52397 0.58799 3.57328 -0.68827 0.06119 0.40226 1.47972 -2.00567 -0.00026 -0.00572 -0.19549 -0.18934 0 0 0 0 0 -0.06254 0.07645 0 1.97847 -0.28345 0.01593 1.2797 -0.59031 0.5603 1.47026
GLY_56 -4.63708 0.09395 4.06175 -6e-05 0 0 2.12908 -2.23583 -0.0088 -0.04774 -2.89068 -0.37715 0 0 0 0 0 -0.17017 0 0 0 -1.51581 0 0.83697 -0.68326 0.24972 -5.19511
LEU_57 -8.07195 1.07879 3.46788 -0.58997 0.18733 0.15122 1.59072 -2.40808 -0.01292 -0.04282 0.1035 0.34501 0 0 0 0 0 -0.05572 0.07132 0.4422 0 -0.13896 0 0.18072 -0.69965 0.29027 -4.11113
GLY_58 -3.86952 0.37009 2.51569 -6e-05 0 0 1.02896 -1.57585 -0 -0 -0.88247 -0.40098 0 0 0 0 0 -0.13732 0 0 0 -1.47323 0 0.83697 -0.81182 0.24034 -4.15918
THR_59 -6.9257 0.54817 3.78678 -0.11375 0.04759 0.0645 2.79541 -2.5088 -0.02108 -0.12309 -2.69524 -0.59021 0 0 0 0 0 0.00855 0.13457 0.20449 0 -0.65948 4.11248 -1.0874 -0.44975 0.24273 -3.22922
TYR_60 -9.38936 0.74035 2.80984 -0.94202 0.07517 0.57308 2.22107 -2.53702 -0.0047 -0.04905 -0.953 -0.34439 0 0 0 0 0 0.02944 0.28553 0 1.53557 -0.36817 0.00728 1.2797 -0.05244 0.49494 -4.58819
TYR_61 -6.79656 0.71273 3.19133 -0.66573 0.0435 0.37154 1.7043 -2.16948 -0.03268 -0.40967 -1.7641 -0.0917 0 0 0 0 0 0.17843 0.30915 0 2.22117 -0.07132 0.0631 1.2797 -0.36006 0.79505 -1.49132
ILE_62 -5.76913 0.38426 1.34502 -0.61085 0.33302 0.11877 1.26003 -1.44897 -0 -0 -0.52642 0.41936 0 0 0 0 0 -0.00561 0.24262 0.8763 0 -0.53429 0 0.73287 -0.50602 0.79812 -2.89092
LEU_63 -3.99887 0.2712 2.23538 -0.552 0.14709 0.13146 0.60114 -1.40368 -0.00232 -0.03623 -0.05142 0.28419 0 0 0 0 0 -0.09177 0.02557 0.37414 0 -0.14513 0 0.18072 -0.4324 0.59602 -1.86693
ASP_64 -2.61793 0.1315 3.07996 -0.12847 0.03699 0.40923 0.6989 -1.33059 -0 -0 -1.04835 -0.93779 0 0 -0.43578 0 0 0.00261 0.01914 0 2.47179 -0.54764 0 -2.3716 -0.38759 0.52414 -2.43147
ARG_65 -4.61802 0.40158 4.0205 -0.92076 0.21659 0.66991 1.61209 -1.86138 -0.00956 -0.03484 -1.47501 -0.06729 0 0 -0.43578 0 0 -0.00221 0.00473 1.64331 0 -0.19401 0 -1.2888 -0.25509 0.38594 -2.2081
VAL_66 -2.42428 0.22254 0.5055 -0.27383 0.1831 0.05913 0 -0.71389 -0 -0 0.19962 -0.30712 0 0 0 0 0 -0.06884 0.00025 0.24535 0 -0.77831 0 1.9342 -0.22992 0.21289 -1.23361
TYR_67 -7.42441 0.98979 0.93393 -0.66788 0.05559 0.40763 0.73617 -1.45919 -0.01377 -0.05148 -0.34965 -0.23013 0 0 0 0 0 -0.07819 0.28433 0 2.44187 -0.08349 0.00036 1.2797 -0.09347 0.42792 -2.89438
LEU_68 -5.24042 0.60655 2.23 -0.48116 0.18355 0.10268 0.39065 -1.80732 -0 -0 -0.19278 0.07474 0 0 0 0 0 0.0397 0.15405 0.69262 0 -0.20232 0 0.18072 0.03422 0.51821 -2.7163
ASN_69 -3.49639 0.24671 3.48558 -0.19741 0.04628 0.34711 1.07254 -1.75379 -0.01529 -0.13789 -1.42506 -0.99502 0 0 0 0 0 0.2068 0.0003 0 2.00271 -1.0491 0 -0.93687 -0.51281 0.41226 -2.69936
THR_70 -5.289 0.47623 3.68845 -0.19894 0.13386 0.07399 2.33372 -2.23337 -0.00791 -0.05467 -2.46544 -1.22811 0 0 0 0 0 -0.01143 0.01963 0.58659 0 -0.16581 2.35417 -1.0874 -0.22489 1.04671 -2.25364
THR_71 -3.96601 0.35709 1.75419 -0.17126 0.04122 0.13913 0.54077 -1.19007 -0.04336 -0.25535 -1.13849 -2.02752 0 0 0 0 0 -0.04419 0.02682 1.88725 0 0.28217 2.46695 -1.0874 0.65604 1.04427 -0.72773
ILE_72 -6.91984 0.69622 3.13632 -0.62839 0.4372 0.12817 2.33218 -2.16505 -0 -0 -1.81293 0.26993 0 0 0 0 0 0.14892 0.03009 0.97281 0 -0.78456 0 0.73287 0.19863 0.56067 -2.66677
LEU_73 -6.55056 0.80522 1.49721 -0.48485 0.2067 0.1234 0.68118 -1.5201 -0.01803 -0.13408 -0.63206 0.03574 0 0 -0.45252 0 0 0.18165 0.00245 1.03909 0 -0.12405 0 0.18072 -0.0247 0.70933 -4.47825
PHE_74 -7.49949 0.67599 3.55392 -0.8787 0.113 0.12386 2.50794 -2.62663 -0.01168 -0.03809 -2.48322 -0.5595 0 0 0 0 0 -0.02951 0.09419 0 2.79796 -0.22703 0 1.0402 0.1187 0.57541 -2.75267
THR_75 -4.52548 0.38625 2.28719 -0.17289 0.10042 0.06183 0.43268 -1.58731 -0.00576 -0.08895 -0.04423 -0.23019 0 0 0 0 0 -0.04525 0.02005 0.1567 0 -0.15682 2.27257 -1.0874 -0.07456 0.27132 -2.02983
GLY_76 -4.26882 0.47358 3.33619 -0.00179 0 0 1.78857 -1.96094 -0.01168 -0.03809 -1.19376 -0.37325 0 0 0 0 0 -0.07133 0 0 0 -1.388 0 0.83697 0.30754 0.17285 -2.39196
TYR_77 -8.48977 1.37451 3.63743 -0.60208 0.05415 0.29033 1.31307 -2.42589 -0.01397 -0.1794 -2.46106 -0.13733 0 0 -0.4178 -0.35074 0 -0.08023 0.00706 0 2.38949 0.07916 0.05289 1.2797 0.24428 0.52878 -3.90741
PHE_78 -10.8472 2.02553 2.78027 -0.51715 0.04764 0.25466 2.5009 -2.85635 -0.02527 -0.15774 -1.99447 0.00337 0 0 0 0 0 0.17664 0.06499 0 2.25876 -0.38947 0 1.0402 0.44537 1.75982 -3.42946
PRO_79 -6.44637 0.7896 2.18219 -0.20014 0.00463 0.1452 1.02818 -1.15448 -0 -0 -1.65994 -0.01867 0 0 -0.36396 0 0 0.07922 0.00717 0.41022 0 -0.81934 0 -2.4119 0.27548 1.53956 -6.61337
LYS_80 -4.50829 0.30359 4.34558 -0.40031 0.07256 0.19525 1.83741 -2.09826 -0.04779 -0.25467 -2.50214 0.11389 0 0 0 0 0 -0.06315 0.01984 1.78882 0 0.09327 0 -1.5107 -0.22979 0.39614 -2.44877
SER_81 -4.85827 0.50987 4.38801 -0.02972 2e-05 0.0497 2.13258 -2.05461 -0.00405 -0.04704 -1.24265 -0.88728 0 0 -0.94536 0 0 -0.07797 0.0009 0.65871 0 0.13563 0.61845 -0.77834 -0.26337 0.27911 -2.41568
GLY_82 -2.56513 0.08672 2.59609 -7e-05 0 0 1.33506 -1.40344 -0 -0 -1.11803 -0.40132 0 0 0 0 0 -0.14895 0 0 0 -1.50818 0 0.83697 -0.64635 0.16989 -2.76675
ALA_83 -4.13274 0.34973 3.67229 -0.0253 7e-05 0 2.53012 -2.21171 -0.00529 -0.03552 -2.50226 -0.23395 0 0 0 0 0 -0.02275 0 0 0 -0.0463 0 1.8394 -0.82748 0.18674 -1.46493
ASN_84 -3.00969 0.34475 1.45209 -0.1884 0.0017 0.27166 0.54345 -1.0938 -0.00831 -0.10237 -0.22414 -0.45938 0 0 0 0 0 0.11894 0.00684 0 2.46815 0.20052 0 -0.93687 -0.38697 0.2592 -0.74265
PHE_85 -10.2169 1.53655 3.81412 -0.85363 0.05672 0.51912 1.86716 -2.86329 -0.01212 -0.07621 -1.8915 -0.23475 0 0 0 0 0 0.01296 1.20609 0 3.27997 -0.3209 0 1.0402 0.0086 0.75686 -2.37096
ARG_86 -7.5547 0.52153 6.64461 -0.63063 0.11478 0.3703 3.73319 -3.15812 -0 -0 -4.04192 0.36262 0 0 -1.43964 0 0 0.02195 0.12404 2.31161 0 -0.02759 0 -1.2888 -0.04803 0.88413 -3.10068
ASP_87 -5.78243 0.52702 7.69879 -0.22203 0.05689 0.7143 3.44937 -3.26894 -0.00999 -0.04898 -5.30387 -1.16606 0 0 -1.08144 -0.52584 0 0.04595 0.02093 0 1.92963 -0.77179 0 -2.3716 -0.18875 0.67955 -5.6193
LEU_88 -7.11835 0.39258 3.15931 -0.52689 0.26116 0.15769 1.49236 -2.0761 -0.01364 -0.06651 -1.58787 0.07392 0 0 0 0 0 -0.06381 0.06596 0.17626 0 -0.10184 0 0.18072 -0.42024 0.71618 -5.2991
SER_89 -3.98692 0.21097 3.96442 -0.03088 0 0.05297 1.29223 -1.81604 -0.03574 -0.09816 -0.69996 -0.95443 0 0 -0.58442 0 0 -0.03574 0.00579 0.71917 0 0.2026 0.60589 -0.77834 -0.3647 0.39091 -1.94037
LEU_90 -6.83125 0.90633 1.57207 -0.46554 0.20005 0.08942 1.39966 -1.57408 -0.01698 -0.08958 -0.84292 0.03926 0 0 0 0 0 0.01588 0.04288 0.69939 0 -0.09188 0 0.18072 -0.15298 0.27719 -4.64234
LYS_91 -3.8162 0.26055 4.52906 -0.35998 0.06377 0.15129 1.89585 -1.91466 -0 -0 -3.2037 0.0907 0 0 -0.57553 0 0 0.14796 0.38404 2.27862 0 2e-05 0 -1.5107 -0.10054 0.38326 -1.29619
GLY_92 -2.50491 0.2771 2.67329 -0.00131 0 0 1.6149 -1.35788 -0 -0 -1.91045 -0.34222 0 0 0 0 0 -0.07234 0 0 0 -1.25926 0 0.83697 0.19651 0.48831 -1.36127
THR_93 -4.15807 0.45426 3.31239 -0.22502 0.17906 0.09953 1.8744 -1.67573 -0.02844 -0.17357 -1.38593 -1.55019 0 0 0 -0.76898 0 -0.01845 0.23383 0.69799 0 0.06214 2.30749 -1.0874 0.27496 0.68066 -0.89506
THR_94 -2.24219 0.16253 1.2991 -0.19982 0.14602 0.07395 0.76985 -0.8311 -0.0088 -0.14235 0.05403 -0.58689 0 0 0 0 0 0.12731 0.01287 0.04607 0 0.18501 2.30906 -1.0874 1.31843 0.67016 2.07582
LYS_95 -3.71574 0.5736 2.7383 -0.5118 0.0815 0.39503 1.47901 -1.41322 -0.02844 -0.17357 -1.55502 0.3207 0 0 0 0 0 -0.00717 0.07334 2.7508 0 0.0117 0 -1.5107 1.2153 0.71461 1.43822
LEU_96 -6.37242 0.40559 3.01858 -0.46459 0.15728 0.08668 2.31899 -2.04128 -0 -0 -2.6097 0.10469 0 0 0 0 0 0.03562 0.06589 0.5738 0 -0.16868 0 0.18072 -0.10787 0.58685 -4.22985
SER_97 -5.78975 0.4479 4.97306 -0.03091 3e-05 0.02306 2.72765 -2.54208 -0.01036 -0.04575 -1.98007 0.09569 0 0 0 -0.81884 0 0.0396 0.03264 0.42678 0 0.34959 2.0007 -0.77834 0.04312 0.2893 -0.54698
THR_98 -5.57558 0.51759 4.0601 -0.11928 0.04446 0.05621 2.80869 -2.36863 -0.01899 -0.16037 -1.94918 -1.07855 0 0 0 0 0 0.08673 0.00581 0.30799 0 0.16687 2.28348 -1.0874 0.00087 0.31105 -1.70814
LEU_99 -7.16885 1.23833 3.15615 -0.72327 0.31644 0.3401 1.8463 -2.38862 -0.00402 -0.03622 -0.51999 0.00771 0 0 0 0 0 0.00198 0.15448 1.0253 0 -0.21289 0 0.18072 -0.17089 0.36461 -2.59263
TRP_100 -11.4022 1.59225 4.04851 -0.73594 0.1816 0.37449 3.0458 -3.22326 -0 -0 -2.00703 -0.45625 0 0 0 0 0 0.00262 0.07836 0 2.86913 0.0036 0 1.6906 -0.17661 0.56431 -3.55001
TYR_101 -12.6588 2.4184 4.59213 -0.75098 0.13993 0.45885 3.55355 -3.36977 -0 -0 -1.78307 -0.13751 0 0 -0.41553 0 0 -0.04149 0.11187 0 2.0141 -0.29026 0.0695 1.2797 -0.298 1.06919 -4.03819
GLN_102 -7.61821 0.55476 6.41087 -0.2499 0.05354 0.19366 3.21354 -3.17882 -0.0252 -0.19856 -3.34947 -0.40317 0 0 0 0 0 0.04228 0.00756 0 2.35557 0.27714 0 -0.18838 0.23529 0.91617 -0.95133
LYS_103 -4.39796 0.85252 3.10681 -0.47042 0.17551 0.31258 0.99319 -1.63903 -0.01143 -0.11639 1.157 -0.2949 0 0 0 0 0 0.16598 0.11918 1.7415 0 -0.05914 0 -1.5107 6.13256 1.68902 7.9459
PRO_104 -5.0363 0.76235 2.36234 -0.07784 0 0.04696 1.18952 -1.09071 -0 -0 -0.96993 0.57901 0 0 -0.67893 0 0 -0.04608 0.00615 0.49527 0 -0.49408 0 -2.4119 5.54332 1.71563 1.89477
PHE_105 -11.0347 2.51398 3.22601 -0.6417 0.34605 0.37429 2.42607 -2.8133 -0.01822 -0.08405 -1.61072 0.27242 0 0 0 0 0 0.12377 0.09006 0 2.79277 -0.03827 0 1.0402 0.17638 0.67565 -2.18328
LEU_106 -8.68539 1.51559 1.96675 -0.56745 0.09863 0.1699 1.49739 -2.29095 -0 -0 -0.67944 0.06819 0 0 0 0 0 0.53295 0.47369 0.69445 0 -0.16228 0 0.18072 0.46652 1.38282 -3.33792
SER_107 -4.72836 0.42535 5.28553 -0.02523 0 0.02076 2.55509 -2.61542 -0.02611 -0.28246 -2.42583 0.19243 0 0 0 0 0 0.07292 0.02653 0.56668 0 -0.1214 0.60125 -0.77834 0.17414 1.09577 0.01331
ASP_108 -3.3586 0.14152 2.94809 -0.11033 0.00285 0.31134 0.78098 -1.53251 -0.02056 -0.24238 -1.45647 -0.43474 0 0 0 0 0 0.01344 0.07851 0 2.07169 -0.00203 0 -2.3716 -0.26546 0.4394 -3.00684
PHE_109 -10.1684 0.88658 3.29396 -0.70174 0.12555 0.28404 1.61479 -2.84517 -0 -0 -0.4247 -0.72051 0 0 0 0 0 0.00595 0.00016 0 3.25263 -0.39062 0 1.0402 0.20175 0.78463 -3.76092
ASN_110 -2.88066 0.05909 3.09975 -0.17028 0.02038 0.24757 0.7209 -1.48726 -0.01217 -0.13283 0.31414 -0.2107 0 0 -0.57437 0 0 0.01196 0.00789 0 1.7201 0.28718 0 -0.93687 1.09087 0.58546 1.76014
ASN_111 -4.53353 0.23896 3.44118 -0.19848 0.01661 0.31011 1.36841 -1.84026 -0.07492 -0.50144 -0.78881 -0.57272 0 0 0 0 0 0.05878 0.04482 0 2.39559 -0.38903 0 -0.93687 0.65067 0.28315 -1.02779
GLY_112 -4.61725 0.96151 2.99852 -0.00075 0 0 1.48293 -1.9598 -0.04421 -0.1999 -2.04626 -0.24343 0 0 0 0 0 -0.07973 0 0 0 -1.53976 0 0.83697 0.3548 0.45466 -3.64172
ILE_113 -8.56418 0.83933 1.98639 -0.55637 0.39368 0.1661 2.51443 -2.29903 -0 -0 -2.28912 -0.4122 0 0 0 0 0 0.31731 0.03262 0.50846 0 0.10829 0 0.73287 0.18146 0.54728 -5.79268
PHE_114 -10.9917 1.20437 4.38276 -0.86001 0.05678 0.08408 2.90514 -3.26063 -0 -0 -3.31491 -0.54506 0 0 0 0 0 -0.02991 0.37756 0 2.84956 -0.09744 0 1.0402 -0.21805 0.6646 -5.75264
SER_115 -5.95999 0.86891 4.6645 -0.02951 0 0.06841 3.18925 -2.52884 -0.01189 -0.04188 -3.41177 -0.16975 0 0 0 -0.59704 0 0.02293 0.00116 0.14991 0 -0.44689 0.60074 -0.77834 -0.2178 0.76949 -3.8584
ARG_116 -9.32772 0.94738 4.62923 -0.63402 0.14011 0.39186 2.69175 -2.68245 -0.01852 -0.08276 -2.06285 0.27323 0 0 0 0 0 -0.0352 0.60608 2.66569 0 0.1944 0 -1.2888 -0.01238 0.666 -2.93897
VAL_117 -7.55887 0.9763 2.46279 -0.30795 0.35986 0.07638 2.48884 -2.35389 -0.01189 -0.04188 -3.07033 -0.30376 0 0 0 0 0 0.15078 0.10357 0.15775 0 -0.53529 0 1.9342 -0.05546 0.77615 -4.7527
LYS_118 -7.41819 0.44165 5.82882 -0.36281 0.03445 0.17056 2.19237 -2.71546 -0.04384 -0.24233 -1.66613 0.04191 0 0 0 0 0 -0.06365 0.05377 1.77403 0 0.09018 0 -1.5107 -0.20037 0.70756 -2.8882
ASN_119 -6.14215 0.35478 6.34001 -0.25292 0.02231 0.47705 3.09214 -3.05542 -0.02078 -0.16709 -2.70414 -0.73158 0 0 -1.21448 0 0 -0.06613 0.01444 0 2.25858 -0.57978 0 -0.93687 -0.13975 0.60435 -2.84743
THR_120 -7.22649 0.78169 6.40243 -0.17577 0.07561 0.06261 3.56957 -3.3836 -0.00444 -0.0301 -3.56962 -0.2728 0 0 -0.43526 0 0 -0.04177 0.03323 0.05515 0 0.04138 4.08125 -1.0874 -0.30335 0.65819 -0.76949
LYS_121 -6.78707 0.57573 6.75317 -0.32074 0.03418 0.18054 2.65435 -3.0725 -0.02447 -0.10467 -4.20407 -0.27861 0 0 -0.86343 -0.2576 0 0.00512 0.29281 1.99396 0 0.20545 0 -1.5107 0.38737 0.42283 -3.91835
LEU_122 -8.49406 0.89478 4.47309 -0.59693 0.19005 0.15612 2.71729 -2.97026 -0.00488 -0.01463 -2.68791 0.29752 0 0 0 0 0 -0.04634 0.31428 0.54407 0 -0.31254 0 0.18072 0.50433 0.34082 -4.5145
TYR_123 -5.96998 0.52637 2.6527 -0.58458 0.02842 0.29523 1.19703 -1.93918 -0 -0 -1.19214 -0.24112 0 0 0 0 0 -0.06227 0.04225 0 2.31396 -0.13853 0.008 1.2797 0.21373 0.315 -1.25541
VAL_124 -5.8452 0.8182 3.17812 -0.26395 0.15357 0.05406 1.9999 -2.14064 -0.01359 -0.07353 -1.61574 -0.32599 0 0 0 0 0 -0.06668 0.00063 0.24967 0 -0.72579 0 1.9342 0.11233 0.28798 -2.28245
ASN_125 -2.28763 0.37648 1.98599 -0.18858 0.02127 0.32031 0.60081 -1.03328 -0 -0 0.05939 -1.01945 0 0 0 0 0 -0.0967 0.05221 0 1.89685 -1.02338 0 -0.93687 -0.69445 0.29555 -1.67149
LYS_126 -1.55117 0.26182 1.77433 -0.32875 0.05946 0.2038 0.05285 -0.85216 -0.00113 -0.00406 -0.0814 -0.36491 0 0 0 0 0 -0.02212 0.00841 1.45618 0 0.07245 0 -1.5107 -0.35243 0.36419 -0.81535
THR_127 -4.83924 0.55549 4.25525 -0.16309 0.08423 0.05603 2.52466 -2.32536 -0.0115 -0.0869 -1.96372 -0.21986 0 0 0 0 0 0.00204 0.02825 0.27264 0 -0.16507 2.31744 -1.0874 0.22239 0.32371 -0.22001
LEU_128 -6.1264 0.60759 1.13012 -0.61899 0.22938 0.17513 0.4032 -1.61609 -0.00113 -0.00406 -0.20411 0.25317 0 0 0 0 0 0.03538 0.31177 0.54527 0 -0.31098 0 0.18072 -0.01417 0.34317 -4.68102
TYR_129 -9.12047 0.77176 3.78173 -0.64919 0.06963 0.38098 2.69594 -2.63733 -0.00279 -0.028 -1.88382 -0.25645 0 0 0 0 0 0.10891 0.04506 0 2.1752 -0.2992 0.00026 1.2797 0.56249 0.39101 -2.61458
SER_130 -4.26428 0.59869 4.86908 -0.0264 0 0.02267 2.54166 -2.18104 -0.03239 -0.36401 -3.78146 -0.17727 0 0 -0.5124 0 0 0.02588 0.00202 0.43793 0 -0.03444 0.71982 -0.77834 0.35996 0.44188 -2.13241
GLU_131 -6.16547 0.6001 8.43741 -0.51069 0.17153 0.84549 4.33668 -3.48628 -5e-05 -0.00019 -4.33341 -1.3045 0 0 -1.0479 0 0 -0.00684 0.1862 0 4.22973 0.07128 0 -2.7348 -0.19884 0.77632 -0.13422
PHE_132 -8.50853 1.70067 2.82673 -0.77589 0.07532 -0.05589 2.64704 -2.38425 -0.00274 -0.05445 -1.5164 -0.58832 0 0 -1.0479 0 0 0.15872 0.03446 0 2.10372 -0.07364 0 1.0402 0.48914 0.8633 -3.06872
SER_133 -4.84938 0.73895 2.97025 -0.02246 0 0.05103 1.57736 -1.75518 -0 -0 -0.391 -0.66074 0 0 0 0 0 0.10401 0.00768 0.13527 0 -0.52001 0.63464 -0.77834 0.2328 0.63443 -1.89068
THR_134 -7.06231 1.16967 3.72785 -0.15305 0.08162 0.05359 2.42713 -2.30654 -0.00938 -0.08092 -2.12979 0.46911 0 0 0 -0.83094 0 -0.00598 0.03047 0.35431 0 -0.11616 2.37078 -1.0874 -0.09086 0.48051 -2.70829
ILE_135 -7.36677 0.82456 1.92198 -0.54669 0.30249 0.11793 2.11004 -2.02223 -0.00722 -0.02774 -2.00157 0.10197 0 0 0 0 0 -0.02692 0.03815 1.40463 0 -0.68542 0 0.73287 -0.08268 0.56822 -4.6444
VAL_136 -8.31498 1.80348 1.74123 -0.38967 0.53044 0.09414 2.79091 -2.23377 -0.00664 -0.02647 -2.85483 -0.14628 0 0 0 0 0 0.03184 0.15244 0.83129 0 -0.74923 0 1.9342 -0.32558 0.76698 -4.37049
ILE_137 -8.03397 0.66531 1.40763 -0.45538 0.27265 0.09865 2.10368 -1.88502 -0.00899 -0.05211 -2.87311 -0.09923 0 0 0 0 0 -0.00454 0.05962 0.32042 0 -0.7484 0 0.73287 -0.35151 0.73568 -8.11574
GLY_138 -4.63749 0.4698 3.32047 -0.00099 0 0 2.4393 -2.12607 -0.00526 -0.07043 -3.126 -0.30506 0 0 0 0 0 -0.0279 0 0 0 -1.329 0 0.83697 0.13456 0.51932 -3.90778
SER_139 -4.22961 0.16901 2.54155 -0.02111 0 0.03634 0.79178 -1.61499 -0.06504 -0.33602 0.05214 -1.23198 0 0 0 0 0 0.05474 0.00016 1.35095 0 0.09467 0.63505 -0.77834 1.59486 0.42663 -0.52921
VAL_140 -5.30902 0.84369 1.9499 -0.26929 0.14279 0.0472 1.24411 -1.68118 -0 -0 0.58717 0.05188 0 0 0 0 0 -0.00613 0.00744 0.28853 0 -0.04357 0 1.9342 1.47129 0.47067 1.72968
PHE_141 -10.7734 1.24008 2.88991 -0.64294 0.04582 0.42451 1.6114 -2.93371 -0.09464 -0.44664 -1.87221 -0.27072 0 0 0 0 0 -0.03223 0.17327 0 1.90663 0.13787 0 1.0402 0.18979 0.7285 -6.67848
ILE_142 -8.46745 1.48592 5.34506 -0.43964 0.31099 0.0856 3.02503 -3.20616 -0 -0 -1.25789 -0.04389 0 0 0 0 0 -0.00494 0.01083 0.95987 0 -0.13779 0 0.73287 -0.06594 1.02936 -0.63817
ASN_143 -5.56666 0.69517 5.04311 -0.34358 0.0315 0.71948 1.87813 -2.58963 -0.01287 -0.07425 -1.71091 -0.92985 0 0 -1.33177 0 0 0.04048 0.00064 0 2.44644 -0.33973 0 -0.93687 0.60547 0.85457 -1.52114
ASN_144 -3.2011 0.64379 2.66989 -0.18195 0.02093 0.27573 0.99909 -1.46259 -0 -0 -0.13669 -0.31249 0 0 0 0 0 -0.05259 0.0309 0 1.51796 0.01019 0 -0.93687 0.60115 0.38185 0.8672
SER_145 -3.58615 0.23507 3.81976 -0.02403 0 0.03932 1.69052 -1.91906 -0.04091 -0.29732 -0.51365 -1.07316 0 0 0 0 0 0.14276 0.01307 1.26726 0 -0.43076 0.61545 -0.77834 -0.13629 0.14985 -0.82661
TYR_146 -8.36583 1.2388 1.93472 -0.63792 0.04738 0.32727 0.88007 -2.05818 -0.00177 -0.02437 -0.18001 -0.0501 0 0 0 0 0 -0.06583 0.13877 0 2.77378 0.07174 0.00117 1.2797 -0.39283 0.31104 -2.7724
THR_147 -5.56658 0.4344 3.9572 -0.15298 0.06054 0.05356 2.74738 -2.32454 -0.03355 -0.27022 -2.56953 -0.2473 0 0 0 0 0 0.01669 1e-05 0.3263 0 -0.22918 2.2971 -1.0874 -0.27266 0.38247 -2.4783
ILE_148 -6.40806 0.46727 2.05897 -0.45305 0.29814 0.09202 2.52937 -1.96209 -0.01281 -0.05141 -3.08395 0.10502 0 0 0 0 0 -0.05173 0.00211 0.46475 0 -0.71535 0 0.73287 -0.23733 0.35844 -5.86681
VAL_149 -6.61454 1.01625 2.43327 -0.39097 0.45864 0.10448 2.65037 -2.22949 -0.01813 -0.10584 -2.08613 -0.27735 0 0 0 0 0 -0.05683 0.1362 1.00523 0 -0.80377 0 1.9342 -0.50331 0.46615 -2.88157
VAL_150 -6.18141 1.07665 0.74623 -0.29941 0.28473 0.07635 1.8812 -1.65153 -0.01281 -0.05141 -1.87385 -0.64541 0 0 0 0 0 -0.03582 0.00931 0.18996 0 -0.34534 0 1.9342 -0.07987 0.58233 -4.3959
GLN_151 -6.15261 0.61626 5.70374 -0.33874 0.023 0.16901 3.4555 -2.60872 -0.00031 -0.00099 -5.06097 -0.27839 0 0 0 -2.02525 0 -0.07018 0.79497 0 3.52048 0.23173 0 -0.18838 0.55085 1.126 -0.53303
PRO_152 -4.989 0.59472 2.40843 -0.19467 0.00348 0.13949 0.59075 -1.06091 -0 -0 -0.90274 0.01903 0 0 0 0 0 0.04045 0.00196 0.40398 0 -0.90182 0 -2.4119 0.2082 1.21361 -4.83696
HIS_153 -5.38525 0.33191 5.36671 -0.37443 0.00364 0.41133 3.00153 -2.61982 -0 -0 -2.3139 -0.07518 0 0 -0.56098 -0.97366 0 0.09575 0.00062 0 1.56186 -0.14509 0 -0.45461 0.0813 0.81346 -1.23482
ASN_154 -3.1892 0.21431 2.8772 -0.33844 0.01425 0.65776 0.95634 -1.4831 -0.02898 -0.34554 0.59848 -0.087 0 0 0 0 0 0.01169 0.08045 0 2.3946 0.55344 0 -0.93687 0.68938 0.58786 3.22663
GLY_155 -3.06942 0.22812 2.68074 -6e-05 0 0 1.23503 -1.58825 -0 -0 -0.79717 -0.33569 0 0 0 0 0 -0.07116 0 0 0 0.84552 0 0.83697 0.94276 0.37127 1.27866
VAL_156 -7.41591 0.83035 3.60325 -0.32244 0.27747 0.0713 1.72625 -2.66294 -0 -0 -1.31934 -0.48176 0 0 0 0 0 0.65297 0.00358 0.08615 0 -0.35123 0 1.9342 0.34944 0.52635 -2.49231
LEU_157 -7.75544 0.62004 2.8163 -0.45447 0.11547 0.11302 2.82157 -2.23445 -0.00073 -0.00194 -2.33695 0.00319 0 0 0 0 0 -0.01232 0.92339 1.71272 0 -0.22751 0 0.18072 -0.26163 0.71287 -3.26615
GLU_158 -5.50403 0.34792 5.43085 -0.3275 0.08542 0.42776 3.46813 -2.53851 -0.00399 -0.01407 -3.63097 -0.39541 0 0 0 -0.97366 0 0.03421 0.02137 0 2.89574 0.29488 0 -2.7348 0.00868 0.48221 -2.62578
ILE_159 -8.07483 1.12083 1.87039 -0.43475 0.24643 0.08686 2.24184 -2.17648 -0.00073 -0.00194 -2.67029 -0.00042 0 0 0 0 0 -0.01791 0.09182 0.3476 0 -0.76641 0 0.73287 -0.11911 0.61746 -6.90677
THR_160 -6.82566 0.83115 4.19126 -0.10708 0.06051 0.08113 3.29695 -2.5245 -0.01506 -0.09892 -2.93448 -0.75582 0 0 0 -0.61987 0 0.04055 0.07762 0.09527 0 -0.50963 2.29477 -1.0874 -0.45795 0.7652 -4.20196
ALA_161 -5.58865 0.4566 3.1575 -0.02653 0.00383 0 2.87928 -2.22421 -0 -0 -3.53082 -0.47192 0 0 0 0 0 -0.005 0 0 0 0.21019 0 1.8394 0.60191 0.42938 -2.26903
CYS:disulfide_162 -8.10933 1.08212 4.90453 -0.03225 0 0.01438 2.66163 -2.70098 -0.04161 -0.34801 -3.00528 -0.22049 0 0 0 0 -0.63764 0.00546 0.26232 1.13558 0 -0.30726 0 3.6196 0.71805 0.45865 -0.54052
GLN_163 -8.6914 0.63702 6.2126 -0.31324 0.06786 0.26737 2.19195 -3.17254 -0.04413 -0.2323 -2.61184 -0.55901 0 0 -0.51238 0 0 0.027 0.06797 0 4.26767 -0.00612 0 -0.18838 0.06987 0.44605 -2.07598
TYR_164 -8.80122 0.54183 5.4822 -0.50794 0.01418 0.23657 2.21448 -2.95721 -0.03904 -0.3606 -2.50266 -0.142 0 0 0 -0.61987 0 0.21594 0.08337 0 2.17734 -0.24269 0.00017 1.2797 0.0741 1.20498 -2.64838
THR_165 -6.28864 0.64871 5.64388 -0.18058 0.15709 0.07526 3.23336 -2.89477 -0.00034 -0.00772 -4.12626 0.1419 0 0 -1.91156 0 0 -0.07717 0.01297 0.131 0 0.30181 2.28666 -1.0874 0.07166 1.2242 -2.64592
MET_166 -10.1046 0.80171 4.45136 -0.32457 0.1319 0.0173 2.76961 -2.68217 -0.00507 -0.0221 -3.00497 0.10025 0 0 0 0 0 -0.00835 0.05627 1.17069 0 0.05951 0 0.60916 0.0771 0.71997 -5.18701
CYS:disulfide_167 -8.18112 0.78233 5.52351 -0.04406 0.00018 0.01728 2.05713 -2.82638 -0 -0 -1.90164 -0.20477 0 0 0 0 -0.63835 0.13977 0.03103 0.23407 0 0.3824 0 3.6196 -0.38107 0.78105 -0.60906
GLU_168 -7.67331 0.6166 5.91203 -0.20653 0.02164 0.274 2.37308 -2.91557 -0.02266 -0.14899 -2.40012 -0.57794 0 0 0 0 0 0.04195 0.03857 0 3.05391 -0.1703 0 -2.7348 -0.48706 0.5087 -4.49681
TYR_169 -8.41512 1.27599 1.68588 -0.70109 0.09232 0.44739 1.20295 -1.92592 -0.02434 -0.23515 -1.14498 -0.16234 0 0 -0.40841 0 0 0.02189 0.15058 0 2.2758 -0.42616 0.0673 1.2797 -0.47726 1.566 -3.85497
PRO_170 -7.77412 1.52306 3.29162 -0.13841 0.00161 0.09629 1.36264 -1.44366 -0.00883 -0.12538 -2.41388 0.22706 0 0 -0.41553 0 0 0.20018 0.02313 0.57912 0 -0.96902 0 -2.4119 -0.46921 1.90008 -6.96513
HIS_171 -7.75039 0.74281 6.05918 -0.83545 0.02439 1.1114 2.86932 -3.13503 -0.0301 -0.23653 -3.57948 0.09293 0 0 -0.5026 0 0 -0.00489 0.12897 0 2.15825 -0.34023 0 -0.45461 -0.2835 0.91665 -3.0489
THR_172 -6.90651 0.44754 4.365 -0.18925 0.09255 0.06594 2.76959 -2.49365 -0.01498 -0.12475 -4.00012 -0.85346 0 0 -0.2221 -0.31909 0 0.30004 0.01353 0.94689 0 -0.71371 2.57502 -1.0874 0.09013 0.8289 -4.42991
ILE_173 -7.24331 0.99995 3.00623 -0.56785 0.40487 0.17016 0.9805 -2.14806 -0 -0 -0.34943 -0.27048 0 0 -0.2221 0 0 0.20265 0.16179 0.44597 0 -0.02601 0 0.73287 0.01429 1.58256 -2.12541
CYS:disulfide_174 -6.06953 0.64501 4.29907 -0.06633 7e-05 0.05112 1.71152 -2.13065 -0.02271 -0.11368 -1.51812 -0.21822 0 0 -0.7682 0 -0.51782 0.07787 0.0237 0.66659 0 0.15668 0 3.6196 0.22679 1.38517 1.43791
LYS_175 -5.94178 0.57229 7.16226 -0.4188 0.12739 0.39322 3.18111 -3.0214 -0 -0 -3.30187 0.56 0 0 0 0 0 0.36352 0.31691 2.40627 0 0.02657 0 -1.5107 0.2795 0.48793 1.68243
SER_176 -2.68088 0.31259 2.98615 -0.02902 0.00049 0.04588 1.04709 -1.42741 -0 -0 -0.78368 -0.93434 0 0 0 0 0 -0.08562 0.00263 0.15087 0 -0.32388 0.60592 -0.77834 -0.20621 0.49833 -1.59943
ILE_177 -4.69591 0.58029 0.84783 -0.70651 0.42821 0.25384 0.89059 -1.08645 -0 -0 0.34024 0.18334 0 0 0 0 0 -0.13516 0.01189 0.82719 0 0.31558 0 0.73287 -0.23657 0.47008 -0.97864
GLY_178 -3.65677 0.59354 3.37267 -8e-05 0 0 1.65326 -1.87202 -0.02442 -0.10951 -1.55613 -0.36292 0 0 0 0 0 0.03974 0 0 0 0.44077 0 0.83697 0.04707 0.40622 -0.19161
SER_179 -3.08853 0.5222 4.17135 -0.01434 0 0.02862 1.80806 -1.88482 -0.02442 -0.10951 -1.65635 -0.8977 0 0 -0.05304 0 0 -0.0186 0.02674 0.14456 0 0.4121 0.60417 -0.77834 1.21281 0.2943 0.69926
SER_180 -3.06968 0.48047 3.10338 -0.0289 0.002 0.02501 1.24147 -1.46251 -0 -0 -1.00828 -0.25784 0 0 -0.05304 0 0 0.07427 0.00015 0.58191 0 0.20954 0.60268 -0.77834 0.96016 0.91954 1.54202
ARG_181 -6.9412 1.1661 5.13771 -0.7731 0.58173 0.59274 2.04286 -2.4829 -0.01589 -0.09135 -0.54299 -0.30218 0 0 -0.7682 0 0 0.13538 0.15369 3.02339 0 -0.19794 0 -1.2888 0.18028 1.73908 1.34841
ASN_182 -2.36161 0.16428 2.32022 -0.27374 0.03368 0.51002 0.85089 -1.18607 -0.00502 -0.03693 -0.70814 -0.84154 0 0 -0.5026 0 0 0.09721 0.00155 0 1.96276 -0.63006 0 -0.93687 0.52806 1.52405 0.51013
GLU_183 -4.57784 0.45478 3.786 -0.25366 0.03484 0.29499 0.95725 -1.75518 -0.00502 -0.03693 -1.40002 -0.13985 0 0 0 -0.87522 0 -0.00803 0.17324 0 3.50509 -0.04773 0 -2.7348 0.07111 0.7664 -1.7906
SER_184 -4.60623 0.57965 4.34031 -0.05943 0.03206 0.09081 1.66026 -2.05452 -0.01869 -0.16211 -1.53763 -0.86098 0 0 0 0 0 0.09074 0.00443 0.5865 0 -0.02529 1.76314 -0.77834 1.44906 0.66377 1.15752
TRP_185 -10.3053 2.50389 2.35504 -1.03791 0.03187 0.43995 1.76395 -2.28875 -0 -0 -0.61636 -0.32098 0 0 0 0 0 0.14613 0.06307 0 2.07387 -0.21138 0 1.6906 2.00053 1.0789 -0.63282
HIS_186 -6.56663 0.96472 3.95432 -0.89881 0.0602 1.23622 0.69575 -2.15594 -0 -0 -0.52144 -0.1765 0 0 0 0 0 0.09599 0.00186 0 1.92163 -0.30775 0 -0.45461 0.28841 1.08286 -0.77969
PHE_187 -5.76146 1.09603 1.7495 -0.53846 0.17993 0.2492 1.04814 -1.5045 -0.01106 -0.03575 -0.79258 -0.32147 0 0 0 0 0 -0.04364 0.66009 0 3.13953 -0.30156 0 1.0402 0.3811 0.69497 0.92821
ASP_188 -4.32879 0.53539 6.16119 -0.10928 0.00891 0.32167 2.26341 -2.48891 -0 -0 -2.87906 -0.1621 0 0 -1.09217 0 0 -0.05864 0.00174 0 2.90745 0.29952 0 -2.3716 0.58792 0.32647 -0.07687
LYS_189 -0.99425 0.04759 1.11849 -0.41099 0.0571 0.21744 0.12289 -0.46184 -0.0161 -0.07328 0.03542 0.10396 0 0 0 0 0 -0.04657 0.00622 1.46673 0 -0.02494 0 -1.5107 -0.18559 0.17007 -0.37833
SER_190 -2.35658 0.32744 2.56714 -0.01995 0 0.03007 1.13626 -1.09744 -0.00503 -0.03753 -0.54412 -1.03623 0 0 -0.10005 0 0 -0.01801 0.0015 1.47306 0 -0.54026 0.6144 -0.77834 -0.17309 0.21067 -0.3461
GLU_191 -2.31778 0.37826 3.3288 -0.42951 0.04832 0.57704 1.32931 -1.22132 -0 -0 -2.76815 -0.93811 0 0 -0.10005 -0.61373 0 -0.04573 0.02543 0 3.58353 -0.01108 0 -2.7348 -0.04341 0.93708 -1.01591
PRO_192 -5.67748 0.50601 3.67204 -0.20501 0.00613 0.14973 0.69398 -1.37487 -0 -0 -0.34849 0.00299 0 0 0 0 0 0.00511 0.00512 0.39682 0 -0.89688 0 -2.4119 -0.37722 1.0873 -4.76661
LEU_193 -4.33243 0.27489 3.5324 -0.46955 0.20205 0.09286 1.69832 -1.75122 -0.03092 -0.15033 -2.20397 0.23926 0 0 0 0 0 0.0222 0.04225 0.86338 0 -0.18819 0 0.18072 -0.38788 0.4256 -1.94057
CYS:disulfide_194 -4.77942 0.39198 2.44517 -0.03467 0 0.01402 0.65427 -1.35794 -0 -0 0.18515 -0.18745 0 0 0 0 -0.63764 0.08334 0.01082 0.23785 0 -0.02885 0 3.6196 -0.07538 0.54602 1.08687
LEU_195 -5.05805 0.65027 0.9403 -0.50534 0.18567 0.1175 1.20513 -1.20867 -0 -0 -0.91303 0.14363 0 0 0 0 0 0.1137 0.10641 0.43359 0 -0.24897 0 0.18072 0.22894 0.70736 -2.92084
PHE_196 -9.18482 1.22344 2.43006 -0.85068 0.05105 0.12862 2.1296 -2.44032 -0 -0 -1.20951 -0.57044 0 0 0 0 0 0.30328 0.28817 0 2.01224 -0.13049 0 1.0402 0.31976 1.04655 -3.41327
LYS_197 -4.23213 0.37404 2.81316 -0.29614 0.02988 0.16564 1.24613 -1.35257 -0 -0 -2.73721 -0.30898 0 0 0 -0.61373 0 0.07524 0.13828 2.55447 0 0.00605 0 -1.5107 0.59277 0.93957 -2.11624
LYS_198 -5.39892 0.42634 4.06417 -0.39408 0.04942 0.17637 1.89075 -1.95539 -0.04744 -0.17003 -2.20766 0.43076 0 0 0 0 0 0.02435 0.09194 2.44046 0 -0.07812 0 -1.5107 0.68761 0.55832 -0.92187
ASN_199 -4.23321 0.30785 2.34255 -0.1811 0.04923 0.262 0.59233 -1.42339 -0.06515 -0.28614 -0.60288 -0.51737 0 0 0 0 0 -0.0566 0.167 0 2.13509 0.22766 0 -0.93687 0.35943 0.3231 -1.53647
PHE_200 -9.00557 0.86529 2.93047 -0.62512 0.04461 0.34371 2.56265 -2.48096 -0.01995 -0.12114 -2.65881 0.08323 0 0 0 0 0 -0.07348 0.00713 0 2.31099 -0.2498 0 1.0402 0.20655 0.25403 -4.58595
THR_201 -2.68145 0.39391 1.61485 -0.16085 0.08515 0.05801 0.63675 -1.07202 -0.02322 -0.1522 -0.63934 -0.12553 0 0 0 0 0 -0.06814 0.01526 0.09703 0 0.07432 2.29341 -1.0874 -0.0516 0.24937 -0.54368
TYR_202 -8.92183 0.85023 4.14965 -1.07155 0.0904 0.57306 2.68684 -3.0276 -0 -0 -2.51698 -0.29552 0 0 -0.56098 0 0 -0.00576 0.31209 0 1.98249 -0.43497 0.0333 1.2797 -0.32435 0.31452 -4.88726
ASN_203 -4.55946 0.34485 5.37377 -0.33014 0.12709 0.60546 3.13755 -2.46215 -0.00341 -0.04267 -4.31146 -0.68478 0 0 -1.75904 0 0 -0.01853 0.02266 0 1.70602 -0.61428 0 -0.93687 -0.13866 0.73635 -3.80773
VAL_204 -4.96949 0.46842 3.43575 -0.3723 0.31443 0.09049 2.33776 -2.0654 -0.00554 -0.0566 -1.58476 -0.29043 0 0 -0.85454 0 0 -0.21915 0.00668 0.59566 0 0.43207 0 1.9342 0.11834 0.80379 0.11936
SER_205 -2.93364 0.28135 3.35409 -0.02889 0.01616 0.02808 1.62109 -1.6345 -0 -0 -1.87803 -0.00424 0 0 -0.77534 0 0 -0.06825 0.00012 0.59131 0 -0.14908 0.60155 -0.77834 -0.12366 0.54963 -1.33059
THR_206 -6.16992 0.72654 5.77263 -0.17443 0.0932 0.05971 2.88553 -2.90783 -0.01429 -0.11293 -2.07133 0.28681 0 0 -0.87234 0 0 -0.0544 0.00474 0.13313 0 0.1482 2.31971 -1.0874 -0.42227 0.7623 -0.69465
ASP_207 -3.67317 0.22918 4.8115 -0.10481 0 0.31276 1.94031 -2.12875 -0 -0 -3.62743 -0.62319 0 0 0 -0.2576 0 0.25411 0.00479 0 2.93822 -0.07935 0 -2.3716 -0.20336 0.66023 -1.91816
TRP_208 -10.1716 1.07973 2.80812 -0.70944 0.03087 0.25283 0.95676 -2.56576 -0 -0 -0.55385 -0.2315 0 0 0 0 0 0.03329 0.37706 0 1.57268 0.00641 0 1.6906 0.11837 0.29752 -5.00793
LEU_209 -8.47442 0.71161 2.76965 -0.43016 0.13657 0.08857 2.69584 -2.42843 -0 -0 -3.00938 0.0993 0 0 0 0 0 0.16675 0.36444 1.51488 0 -0.23498 0 0.18072 0.05892 0.37542 -5.41469
TYR_210 -11.01 1.50679 4.01306 -0.72732 0.17468 0.45087 3.82289 -3.19056 -0.00947 -0.05506 -2.6798 -0.14854 0 0 0 0 0 0.00108 0.29216 0 1.90897 -0.14167 0.00018 1.2797 -0.20368 0.55826 -4.15742
PHE_211 -8.48781 0.70729 2.81154 -0.55307 0.03877 0.27996 2.67856 -2.49183 -0 -0 -2.77145 0.07345 0 0 0 0 0 0.1368 0.02152 0 2.09001 -0.29884 0 1.0402 -0.23555 0.60991 -4.35055
HIS_212 -10.2913 1.34129 6.41128 -0.41268 0.01229 0.42054 3.49143 -3.78144 -0.00327 -0.03168 -2.48613 -0.3048 0 0 0 0 0 0.07109 0.0001 0 2.26447 -0.19445 0 -0.45461 -0.23725 1.05938 -3.12575
PHE_213 -8.36879 1.00221 1.72529 -0.65324 0.05512 0.40422 2.58352 -2.28029 -0 -0 -2.68555 0.11749 0 0 0 0 0 0.22363 0.06488 0 2.34752 -0.2012 0 1.0402 0.02009 1.1067 -3.49819
TYR_214 -9.96645 2.18512 4.11255 -0.65204 0.05057 0.33943 3.86279 -2.98611 -0.0047 -0.04905 -3.71436 -0.07893 0 0 -0.4178 0 0 0.32171 0.01909 0 1.87541 -0.42565 0.0095 1.2797 -0.0298 1.63111 -2.6379
GLN_215 -8.61878 0.78671 5.34081 -0.44489 0.21474 0.37468 3.12368 -2.96728 -0.03195 -0.38425 -4.55299 -0.90507 0 0 -2.41665 0 0 0.28965 0.15122 0 3.64907 -0.10642 0 -0.18838 -0.12811 1.71189 -5.10232
GLU_216 -5.00867 0.33242 5.94293 -0.35003 0.09261 0.47836 2.14328 -2.54772 -0.02515 -0.2294 -3.70433 -0.75042 0 0 0 -0.35074 0 0.00337 0.07519 0 2.68043 0.23078 0 -2.7348 1.07062 0.67247 -1.97879
ARG_217 -2.65215 0.14766 3.43978 -0.87934 0.17907 0.7246 0.6834 -1.3959 -0 -0 -0.43461 -0.13897 0 0 0 0 0 -0.05532 0.03589 2.22287 0 -0.16344 0 -1.2888 0.94247 0.36897 1.73616
GLY_218 -4.36204 0.22466 3.66727 -5e-05 0 0 2.10007 -2.16538 -0.00854 -0.03169 -2.60327 -0.3855 0 0 0 0 0 -0.17745 0 0 0 -1.4407 0 0.83697 -0.63477 0.30172 -4.6787
THR_219 -6.19576 0.58755 4.22225 -0.15314 0.0657 0.05346 2.96537 -2.65456 -0.02258 -0.2253 -2.41513 -0.22117 0 0 0 0 0 -0.04116 0.01364 0.24262 0 -0.20998 2.2794 -1.0874 -0.483 0.43058 -2.84861
PHE_220 -10.2351 1.53066 3.14525 -0.68907 0.25932 0.33596 3.57575 -2.87035 -0.00854 -0.03169 -3.13328 0.08668 0 0 0 0 0 0.01098 0.10568 0 2.27586 -0.29322 0 1.0402 -0.08733 0.64439 -4.33779
TYR_221 -7.96582 0.63258 3.61818 -0.59893 0.06725 0.34663 2.97484 -2.50498 -0.0063 -0.08242 -2.90268 -0.20305 0 0 0 0 0 0.0928 0.31034 0 1.94788 -0.36391 0.0013 1.2797 -0.29701 0.69695 -2.95665
ALA_222 -5.96336 1.17624 2.10109 -0.01961 0 0 2.25558 -2.1545 -0 -0 -2.22898 -0.42175 0 0 0 0 0 0.06272 0 0 0 -0.52038 0 1.8394 -0.17012 0.61152 -3.43215
TYR_223 -10.3066 1.15021 3.92141 -0.50766 0.16357 0.2534 2.64624 -2.78586 -0.00781 -0.13231 -2.15275 -0.2914 0 0 0 0 0 -0.00077 0.08504 0 2.62296 -0.39515 0.00287 1.2797 -0.1486 0.61986 -3.98366
TYR_224 -7.99845 1.38083 3.91181 -1.24608 0.23364 0.74673 2.55344 -2.67932 -0.03264 -0.27809 -3.65522 -0.23603 0 0 0 0 0 0.3149 0.86015 0 2.01484 -0.4413 0.01584 1.2797 -0.26768 0.8661 -2.65682
ALA_225 -5.67262 0.61515 3.19309 -0.02376 8e-05 0 3.09817 -2.43901 -0 -0 -2.44495 -0.39015 0 0 0 0 0 0.09841 0 0 0 -0.37321 0 1.8394 -0.06607 0.88526 -1.6802
ASP_226 -4.47383 0.12019 4.34822 -0.26349 0.0826 0.91792 1.95152 -1.89473 -0 -0 -3.37375 -2.6044 0 0 -0.9837 0 0 -0.04597 0.17903 0 2.20191 -0.52915 0 -2.3716 0.24932 0.64485 -5.84506
SER_227 -1.52493 0.10467 2.30959 -0.02991 0.00307 0.05287 0.84967 -1.08379 -0.03287 -0.27354 0.27732 -0.80037 0 0 0 0 0 0.17747 0.00032 0.05185 0 -0.20722 0.60433 -0.77834 0.70833 0.61553 1.02404
GLY_228 -1.75748 0.09075 1.41197 -0.00049 0 0 0.54682 -0.7761 -0 -0 -0.19941 -0.14539 0 0 0 0 0 -0.02413 0 0 0 -1.49513 0 0.83697 0.5847 9.65541 8.7285
MET_229 -6.65277 1.28332 2.65366 -0.33213 0.08808 0.09882 0.96103 -1.64229 -0.01228 -0.07535 -0.05152 -0.17769 0 0 0 0 0 0.52546 0.42667 1.75125 0 0.28164 0 0.60916 5.84022 16.5545 22.1298
PRO_230 -6.19731 0.83661 3.09415 -0.15822 0.00268 0.11236 1.06273 -1.57284 -0.04555 -0.32266 -1.2018 0.09473 0 0 0 0 0 0.03573 0.01305 0.37151 0 -0.88915 0 -2.4119 5.4477 7.66493 5.93675
THR_231 -8.54114 1.42918 5.25292 -0.12275 0.06652 0.08455 2.97614 -3.22054 -0.0085 -0.08375 -2.95304 -0.73112 0 0 0 0 0 0.00087 0.00391 0.09549 0 -0.4314 2.36342 -1.0874 -0.43075 0.94903 -4.38836
THR_232 -5.53481 0.58168 4.1204 -0.20785 0.14843 0.07852 2.8871 -2.33118 -0.00524 -0.05206 -3.54793 -1.04191 0 0 0 0 0 0.29493 0.00215 1.28102 0 -0.74758 2.27999 -1.0874 -0.21489 0.83393 -2.26268
PHE_233 -6.81631 0.82723 1.13106 -0.7236 0.0709 0.14723 0.5424 -1.63714 -0 -0 -0.16254 -0.4688 0 0 0 0 0 0.00378 0.08702 0 2.95981 -0.12881 0 1.0402 -0.16093 3.16065 -0.12784
LEU_234 -8.10665 2.30983 0.09708 -0.65499 0.35112 0.12329 0.46828 -1.51535 -0 -0 0.05717 0.30851 0 0 0 0 0 0.05061 1.09733 10.4997 0 1.83132 0 0.18072 5.4848 5.0076 17.5904
PHE_235 -10.1214 2.04225 0.5444 -0.82271 0.44807 0.47261 1.71217 -2.29124 -0 -0 -1.59695 -0.15162 0 0 0 0 0 0.11907 0.02259 0 2.88959 -0.46458 0 1.0402 5.48923 3.6675 2.99918
SER_236 -3.59745 0.37398 1.64192 -0.03171 0.00187 0.05682 0.66313 -1.16535 -0 -0 -0.05447 -0.87026 0 0 0 0 0 -0.02497 0.0169 0.15895 0 -0.03839 0.60052 -0.77834 0.23153 1.67664 -1.13871
LEU_237 -6.66096 0.96366 1.91113 -0.50606 0.22145 0.12314 2.34408 -1.87322 -0.00546 -0.0159 -2.48959 0.03394 0 0 0 0 0 0.00873 0.57469 0.67369 0 -0.119 0 0.18072 0.19917 0.71621 -3.71957
TYR_238 -4.33612 0.27649 2.1397 -0.84102 0.05713 0.14804 0.8207 -1.57492 -0 -0 -0.21009 -0.41866 0 0 0 0 0 -0.03071 0.0152 0 2.41745 -0.01208 0.00086 1.2797 -0.08017 0.61356 0.26505
LEU_239 -6.76063 0.98359 1.18433 -0.6924 0.23657 0.27214 1.52658 -1.71307 -0.00546 -0.0159 -0.31695 0.18324 0 0 0 0 0 -0.03946 0.08658 0.73809 0 -0.20045 0 0.18072 0.24612 0.35103 -3.75534
GLY_240 -2.63397 0.20359 1.90842 -7e-05 0 0 0.71466 -1.1832 -0.01598 -0.09496 -0.21605 -0.36965 0 0 0 0 0 -0.12731 0 0 0 -1.52728 0 0.83697 0.00424 0.29053 -2.21006
THR_241 -4.00574 0.51543 2.54211 -0.17438 0.07311 0.06264 1.48355 -1.62343 -0.01759 -0.12878 -1.37031 -0.95206 0 0 -0.10904 0 0 -0.025 0.00043 0.70017 0 -0.63257 2.34761 -1.0874 -0.11118 0.25407 -2.25835
LEU_242 -5.38207 0.36428 1.1746 -0.45233 0.22642 0.07669 0.73579 -1.44502 -0 -0 -1.27596 0.13157 0 0 -0.10904 0 0 0.01483 0.01692 0.60327 0 -0.16685 0 0.18072 0.07196 0.41384 -4.82038
LEU_243 -7.68348 0.82803 2.23647 -0.44644 0.28654 0.08072 1.98814 -2.11038 -0 -0 -1.53176 0.24818 0 0 -1.84227 0 0 0.42813 0.00569 0.37016 0 -0.21785 0 0.18072 -0.04181 1.01199 -6.20923
SER_244 -5.0698 0.47103 5.11922 -0.03304 0.00192 0.04514 2.98311 -2.53335 -0.01367 -0.09408 -2.73415 -0.41038 0 0 0 -0.79122 0 -0.03702 2e-05 0.41941 0 -0.02979 1.72026 -0.77834 0.48973 1.36792 0.09295
HIS_245 -9.61282 0.57152 6.44772 -0.36073 0.0003 0.44684 3.40483 -3.70126 -0.01841 -0.15439 -3.85093 0.27462 0 0 0 -0.79122 0 0.03919 0.00642 0 2.31099 -0.27778 0 -0.45461 0.34762 0.70417 -4.66792
TYR_246 -10.3772 1.34108 3.22543 -1.19573 0.17521 0.76085 2.94676 -2.9233 -0.02359 -0.28575 -2.90593 -0.26497 0 0 0 0 0 0.05757 0.09054 0 2.14305 -0.31683 0.00404 1.2797 -0.2768 0.27207 -6.27378
TYR_247 -12.5527 1.803 4.3374 -0.83546 0.04398 0.13839 3.77795 -3.58343 -0.00883 -0.12538 -2.35844 -0.41118 0 0 0 0 0 -0.00876 0.44163 0 2.45615 -0.21253 0.05628 1.2797 -0.10451 0.70346 -5.16329
VAL_248 -6.87707 0.67771 1.32994 -0.28846 0.28719 0.06061 0.89992 -1.77747 -0.03186 -0.15057 -0.32414 -0.26829 0 0 0 0 0 0.02977 0.0692 0.12971 0 -0.4563 0 1.9342 -0.1088 0.96512 -3.89959
LEU_249 -9.17082 1.4586 2.41724 -0.49529 0.21472 0.102 1.42913 -2.34822 -0.01654 -0.08681 -1.12094 0.22993 0 0 0 0 0 0.16489 0.23611 2.60533 0 -0.24484 0 0.18072 -0.43047 1.33367 -3.54158
PRO_250 -7.12021 1.20525 3.20103 -0.20932 0.03072 0.1584 1.58979 -1.4444 -0.00143 -0.00409 -2.27851 -0.11872 0 0 0 0 0 0.18823 0.0013 0.39473 0 -0.68136 0 -2.4119 -0.39196 1.36097 -6.53147
LEU_251 -8.11899 0.65942 3.36682 -0.61596 0.3074 0.20752 1.65601 -2.61824 -0.00349 -0.01129 -1.53316 -0.00402 0 0 0 0 0 -0.03403 0.19042 1.4062 0 -0.35775 0 0.18072 -0.1453 0.8585 -4.60921
THR_252 -5.07855 0.30297 4.16253 -0.17431 0.08501 0.06297 2.0499 -2.31718 -0.02324 -0.15118 -2.31433 -0.30763 0 0 0 0 0 -0.00757 0.00497 0.10263 0 -0.00501 2.32028 -1.0874 0.03678 0.62772 -1.71064
CYS:disulfide_253 -5.67665 0.68613 3.86437 -0.06357 0.00796 0.04603 2.23367 -2.25572 -0.00305 -0.00852 -2.29802 -0.52399 0 0 0 0 -0.51782 -0.04975 0.08009 0.0932 0 -0.51223 0 3.6196 0.34931 0.59541 -0.33355
ASN_254 -3.69727 0.15771 3.60263 -0.35275 0.0743 0.7265 1.94027 -1.74709 -0.00428 -0.07988 -1.10526 -0.7863 0 0 0 -0.76898 0 -0.01371 0.20805 0 2.30533 -0.5273 0 -0.93687 0.36495 0.57791 -0.06206
ALA_255 -4.12987 0.61425 3.38721 -0.02863 0.00464 0 2.01616 -2.01631 -0 -0 -2.20949 -0.47026 0 0 0 0 0 -0.05032 0 0 0 0.40705 0 1.8394 0.34867 0.36506 0.07756
ILE_256 -3.64167 0.27031 2.57705 -0.70318 0.36903 0.25228 1.39975 -1.56599 -0 -0 0.06183 0.34249 0 0 0 0 0 -0.04456 0.02402 0.83916 0 0.18097 0 0.73287 0.13452 0.44278 1.67168
SER_257 -2.08111 0.21315 2.42687 -0.03136 0.00189 0.05343 0.77691 -1.21989 -0 -0 0.24639 -1.03049 0 0 0 0 0 -0.05087 0.01093 0.31675 0 -0.27976 0.62531 -0.77834 -0.46441 0.46047 -0.80414
SER_258 -5.96099 0.72904 6.04123 -0.03438 0.03003 0.03007 3.3271 -2.96446 -0 -0 -4.50193 -0.10023 0 0 0 -0.63211 0 -0.06072 0.09484 0.57099 0 0.13315 1.88933 -0.77834 -0.16171 0.40596 -1.9431
ASN_259 -4.0756 0.46911 5.16314 -0.197 0.03038 0.32514 2.18265 -2.42295 -0.00897 -0.10545 -0.91709 -0.23928 0 0 0 0 0 0.69248 0.00268 0 1.48401 0.06271 0 -0.93687 0.0985 4.80671 6.41431
THR_260 -3.10027 0.61837 2.86797 -0.19964 0.16853 0.07491 0.75469 -1.41191 -0 -0 0.41054 0.19678 0 0 0 0 0 0.27892 0.00822 0.06682 0 0.43283 2.27847 -1.0874 1.95842 5.88987 10.2061
ASP_261 -5.40815 0.71541 5.85559 -0.10976 0.00659 0.3301 2.73754 -2.76162 -0.04827 -0.18452 -3.53713 -0.2029 0 0 0 -0.63211 0 -0.00466 0.07614 0 2.50933 -0.31624 0 -2.3716 1.83199 1.86301 0.34875
ASN_262 -4.55726 0.55137 4.39582 -0.39669 0.06831 0.82324 2.36564 -2.38964 -0.02689 -0.12618 -2.0428 -0.79824 0 0 -0.86343 0 0 -0.01297 0.02302 0 1.82161 -0.69306 0 -0.93687 -0.00409 0.94316 -1.85595
GLU_263 -6.21393 0.35807 5.93621 -0.57432 0.34946 0.96924 2.43328 -2.78692 -0.06941 -0.31291 -2.77431 -1.29225 0 0 -0.57553 0 0 -0.01042 0.02539 0 4.24356 0.27448 0 -2.7348 0.53301 0.62008 -1.60199
THR_264 -4.20276 0.47879 3.90446 -0.22644 0.28234 0.11658 1.61453 -2.11318 -0.01018 -0.07374 -2.01912 -1.14026 0 0 -0.43526 0 0 -0.07354 0.05794 1.26886 0 0.06231 2.31322 -1.0874 0.50473 0.43299 -0.34511
LEU_265 -5.66946 0.24678 1.60396 -0.44366 0.22002 0.09896 0.48646 -1.36934 -0.02513 -0.12658 0.2025 0.12055 0 0 0 0 0 0.00502 0.05188 1.67514 0 -0.33315 0 0.18072 0.02467 0.46133 -2.58933
GLN_266 -6.96436 0.51596 5.55565 -0.34568 0.04059 0.1519 1.88085 -2.51846 -0.04902 -0.26232 -3.03005 -0.08508 0 0 0 -0.52584 0 -0.0203 0.35978 0 3.04286 -0.09859 0 -0.18838 0.16542 0.52948 -1.84559
TYR_267 -10.3114 2.07659 4.11157 -0.79186 0.11942 0.17146 2.90497 -3.0338 -0.04214 -0.11703 -3.04159 -0.39394 0 0 -0.49702 -0.59704 0 -0.00635 0.06257 0 2.43365 -0.21526 0.01854 1.2797 0.78236 0.81483 -4.27182
TRP_268 -12.3332 1.81477 4.53419 -0.68138 0.17317 0.36385 2.66752 -3.31778 -0.02144 -0.09103 -2.74823 -0.1403 0 0 0 0 0 -0.04795 0.1961 0 3.72325 -0.06034 0 1.6906 0.85956 1.01042 -2.40821
VAL_269 -7.24322 0.99175 1.56069 -0.26751 0.2012 0.05506 1.78026 -1.97038 -0.01471 -0.12124 -2.36437 -0.18652 0 0 0 0 0 -0.02093 0.26719 0.32602 0 -0.78614 0 1.9342 0.16692 0.99437 -4.69736
THR_270 -5.97786 1.01113 3.46364 -0.23137 0.36758 0.11517 2.65732 -2.03728 -0.02144 -0.09103 -2.5729 -0.95646 0 0 0 0 0 0.12805 0.43837 1.54581 0 -0.11966 2.30643 -1.0874 0.12232 1.49407 0.55447
PRO_271 -2.79129 0.36897 1.49376 -0.11337 0.00087 0.08328 0.66272 -0.82696 -0.03732 -0.19151 -0.51533 0.27719 0 0 0 0 0 -0.05912 0.01191 0.18811 0 -1.09927 0 -2.4119 -0.07473 1.23579 -3.7982
LEU_272 -9.41395 1.30706 3.1055 -0.51827 0.31598 0.10198 1.16011 -2.63512 -0.04673 -0.26648 -1.66224 0.28669 0 0 0 0 0 0.05467 0.12927 0.40648 0 -0.3487 0 0.18072 -0.51108 0.77397 -7.58013
SER_273 -3.91491 0.25461 4.16539 -0.02644 0 0.06316 2.04639 -2.00211 -0.01341 -0.13634 -1.24417 -0.24471 0 0 0 0 0 0.1232 0.00618 0.08501 0 -0.49926 0.60992 -0.77834 -0.25888 0.64501 -1.1197
LYS_274 -5.18644 0.61434 3.28149 -0.38746 0.04451 0.19738 0.67909 -1.64031 -0 -0 -1.20928 0.01501 0 0 -0.46907 0 0 -0.06479 0.115 1.76024 0 0.25911 0 -1.5107 -0.068 0.21539 -3.35448
ARG_275 -5.50631 0.46829 5.80005 -0.83665 0.13692 0.59794 2.72518 -2.64649 -0.00189 -0.02037 -2.37409 -0.10618 0 0 -0.46907 0 0 0.0112 0.01758 2.02068 0 -0.08457 0 -1.2888 0.06546 0.33108 -1.16006
GLN_276 -6.44295 0.74486 4.50889 -0.30332 0.03179 0.15774 1.45567 -2.29355 -0 -0 -1.87786 -0.04569 0 0 -0.45252 0 0 -0.04273 0.14133 0 3.15451 0.05515 0 -0.18838 -0.12523 0.48395 -1.03833
TYR_277 -11.7313 1.71441 5.64759 -0.59971 0.27857 0.30724 3.67175 -3.76044 -0.00323 -0.05252 -3.35786 -0.3084 0 0 -0.36396 0 0 0.14507 0.15525 0 2.3417 -0.26257 0.09954 1.2797 -0.24546 0.61642 -4.42817
LEU_278 -9.99886 1.57153 3.31823 -0.58858 0.11938 0.16764 2.80011 -2.998 -0.00375 -0.0108 -2.92208 0.15694 0 0 0 0 0 -0.05821 0.22815 0.56973 0 -0.27327 0 0.18072 -0.17817 0.80639 -7.1129
LEU_279 -8.29224 0.28993 2.35189 -0.47176 0.18217 0.10968 2.40911 -2.25068 -0 -0 -2.69843 0.0014 0 0 0 0 0 -0.05835 0.05551 1.05472 0 -0.3043 0 0.18072 0.02506 0.69813 -6.71746
LYS_280 -5.33595 0.2703 4.76804 -0.37815 0.0415 0.19214 2.82549 -2.30656 -0.00909 -0.02981 -3.05103 -0.03161 0 0 0 0 0 -0.05773 0.00431 1.8318 0 0.30163 0 -1.5107 0.13213 0.49624 -1.84706
PHE_281 -10.3421 0.8025 3.95804 -0.58109 0.0375 0.28554 2.36973 -2.91336 -0.00411 -0.07385 -2.75421 0.11295 0 0 0 0 0 -0.01047 0.00056 0 2.13543 -0.14313 0 1.0402 -0.01328 0.42385 -5.66925
ASP_282 -6.90105 0.25529 11.1075 -0.23354 0.13096 0.8069 5.38864 -4.71659 -0.00534 -0.01901 -9.17645 -0.90698 0 0 -1.01286 -1.17709 0 -0.09781 0.0473 0 1.78616 -0.69666 0 -2.3716 -0.05077 0.34781 -7.49518
ASP_283 -3.72806 0.26936 4.36704 -0.20887 0.05515 0.67239 0.8835 -1.95915 -0 -0 0.13649 -3.41416 0 0 0 0 0 -0.06497 0.27693 0 3.6247 -0.07986 0 -2.3716 -0.11551 0.47066 -1.18595
ARG_284 -4.85292 0.29862 5.39656 -0.74419 0.14804 0.53584 2.05024 -2.45266 -0.03839 -0.13174 -3.48076 0.41232 0 0 -0.41745 -1.17709 0 0.05043 0.08853 1.97097 0 -0.04704 0 -1.2888 -0.32993 0.73739 -3.27203
GLY_285 -3.72511 0.62938 2.98841 -5e-05 0 0 1.20832 -1.78519 -0.00229 -0.00678 -1.26899 -0.39971 0 0 0 0 0 -0.17679 0 0 0 -1.37737 0 0.83697 -0.51396 0.5402 -3.05297
VAL_286 -6.72503 0.48805 4.94275 -0.26774 0.15765 0.05244 2.41605 -2.87985 -0.05358 -0.29628 -1.95783 -0.07567 0 0 -0.5954 0 0 -0.06621 0.01724 0.20948 0 -0.54166 0 1.9342 -0.51153 0.27175 -3.48117
ILE_287 -8.02516 0.56423 1.38455 -0.49208 0.34758 0.11135 0.93037 -1.92727 -0.01328 -0.14739 -0.33176 0.21325 0 0 0 0 0 -0.08623 0.05432 0.33327 0 -0.43193 0 0.73287 -0.40751 0.48623 -6.70459
THR_288 -4.20446 0.2869 3.81356 -0.11679 0.06159 0.06381 1.58189 -2.08133 -0.04487 -0.29402 -1.02156 -0.88752 0 0 0 -0.61204 0 -0.00925 0.03517 0.25055 0 -0.6072 2.27116 -1.0874 -0.29899 0.5529 -2.34791
ASN_289 -6.01091 0.59279 5.07723 -0.17716 0.00482 0.24989 2.89501 -2.68227 -0.04255 -0.2098 -3.49196 -0.47532 0 0 0 -0.61204 0 0.00421 0.06108 0 3.37989 0.35932 0 -0.93687 0.08312 0.43532 -1.49621
ALA_290 -5.52196 1.09691 2.17105 -0.01797 0 0 1.83523 -2.20661 -0.01955 -0.11294 -1.28228 -0.33844 0 0 0 0 0 0.00474 0 0 0 -0.51588 0 1.8394 0.14555 0.61784 -2.30489
VAL_291 -8.51494 1.27335 2.80972 -0.27428 0.22387 0.05843 2.83779 -2.5489 -0 -0 -2.08243 -0.3094 0 0 0 0 0 0.09033 0.01175 0.30198 0 -0.71948 0 1.9342 -0.18353 0.69276 -4.39878
ASP_292 -7.42526 1.04178 8.2741 -0.23674 0.11273 0.76164 3.52969 -3.71127 -0.02083 -0.14418 -5.10996 -1.2524 0 0 -1.72112 0 0 0.38081 0.00505 0 2.22183 -0.75278 0 -2.3716 -0.37266 0.54426 -6.24692
CYS:disulfide_293 -5.53793 0.30463 3.85335 -0.04904 0.00699 0.01981 1.36814 -2.00765 -0.01743 -0.11838 -0.78249 -0.43526 0 0 0 0 -0.59763 0.03736 0.3667 0.41976 0 0.18208 0 3.6196 -0.22788 0.49333 0.89809
SER_294 -2.34655 0.30918 3.4116 -0.029 0.02598 0.02907 1.04333 -1.42387 -0.00693 -0.01734 -1.90451 0.24897 0 0 -0.77575 0 0 0.05004 0.00994 0.65596 0 -0.02109 0.63984 -0.77834 0.07902 0.48836 -0.3121
SER_295 -3.60928 0.17706 4.42831 -0.0286 0.0015 0.04642 1.47792 -1.73713 -0.00405 -0.04704 -0.84354 -0.99231 0 0 0 -0.2966 0 -0.04727 0.01716 0.38341 0 -0.09024 0.60332 -0.77834 -0.0397 0.75849 -0.62049
SER_296 -3.82646 0.20925 5.15339 -0.02845 0 0.06783 2.47401 -2.28322 -0.02083 -0.14418 -1.32129 -0.33964 0 0 -0.76348 0 0 0.01463 0.03954 0.03966 0 -0.50861 0.67422 -0.77834 -0.14844 0.56408 -0.92633
PHE_297 -8.21501 1.01783 1.72852 -0.64474 0.02931 0.25508 1.91049 -1.97766 -0.02016 -0.16902 -0.96365 0.00619 0 0 0 0 0 -0.01078 0.31157 0 2.87713 -0.0035 0 1.0402 -0.11092 0.28207 -2.65702
PHE_298 -8.07695 0.67432 4.46139 -0.84231 0.02897 0.28396 2.07275 -2.86145 -0 -0 -1.07735 -0.03473 0 0 0 0 0 0.00556 0.00425 0 1.9561 -0.33228 0 1.0402 -0.14475 0.32863 -2.51367
SER_299 -6.74574 0.62441 7.05475 -0.02333 0 0.02017 3.37421 -3.40778 -0.00913 -0.10178 -2.28439 -0.42157 0 0 -0.76348 -0.2966 0 -0.01939 0.03593 0.50316 0 0.30426 0.60954 -0.77834 -0.04862 0.40797 -1.96574
GLU_300 -6.33825 0.31583 7.03699 -0.21226 0.02386 0.28733 3.16183 -3.27996 -0.03716 -0.28076 -2.78039 -0.57484 0 0 0 0 0 0.09042 0.03054 0 3.01869 -0.22672 0 -2.7348 -0.29836 0.3739 -2.42411
ILE_301 -9.11995 1.38146 4.24858 -0.70514 0.78278 0.16294 3.07693 -2.86877 -0.00459 -0.0519 -2.95453 0.29632 0 0 0 0 0 -0.04615 0.00048 0.57441 0 -0.40312 0 0.73287 -0.31545 0.48125 -4.73158
GLN_302 -10.4119 0.8848 7.97693 -0.2467 0.03015 0.17978 4.3224 -4.22297 -0.00821 -0.09421 -3.48424 -0.38151 0 0 -1.03924 0 0 0.1491 0.02965 0 2.80543 -0.11002 0 -0.18838 -0.15795 0.69846 -3.26867
CYS:disulfide_303 -7.53617 0.57302 4.79245 -0.03801 0 0.01688 2.21429 -2.8232 -0 -0 -1.87768 -0.31399 0 0 0 0 -0.59763 -0.01155 0.04308 0.32268 0 0.30433 0 3.6196 0.15452 0.61066 -0.54671
LYS_304 -4.81547 0.23279 4.90396 -0.42921 0.03998 0.22675 1.92849 -2.19132 -0.00091 -0.00757 -1.32388 0.12996 0 0 0 0 0 0.00501 0.00096 2.55775 0 -0.0311 0 -1.5107 0.11047 0.58198 0.40791
THR_305 -4.88025 0.34591 4.70414 -0.16561 0.08302 0.05226 1.91032 -2.18346 -0.01112 -0.13602 -1.60687 0.2249 0 0 0 0 0 4.13126 0.05017 0.33637 0 0.04365 2.25266 -1.0874 -0.13754 14.2763 18.2027
LYS_306 -5.17608 0.27223 3.8411 -0.34253 0.05008 0.20775 1.68363 -1.88095 -0.03015 -0.20295 -0.72016 -0.0399 0 0 0 0 0 -0.06388 0.07903 1.434 0 -0.19711 0 -1.5107 0.27162 14.4179 12.0929
SER_307 -4.87978 0.45767 4.60412 -0.03066 0.00191 0.05273 2.57706 -2.33113 -0.00459 -0.0519 -1.87796 -1.13955 0 0 -0.93548 0 0 -0.01352 0.02233 0.50631 0 -0.34252 0.76591 -0.77834 0.28662 1.0045 -2.10625
LEU_308 -5.62199 0.60047 1.44887 -0.51606 0.30149 0.13531 0.78562 -1.3351 -0 -0 -0.46378 -0.05688 0 0 -1.03924 0 0 0.36999 0.06804 2.88688 0 -0.15619 0 0.18072 -0.18878 0.81922 -1.78141
LEU_309 -4.0757 0.56019 2.93415 -0.61883 0.23947 0.20073 1.46994 -1.53498 -0 -0 -1.05361 0.13167 0 0 -0.93548 0 0 0.30103 0.04564 0.95875 0 0.00419 0 0.18072 0.36695 1.05888 0.23369
PRO_310 -6.34276 0.88749 2.619 -0.13727 0 0.09878 0.86276 -1.22033 -0.0163 -0.15216 -0.99966 0.22452 0 0 0 0 0 -0.00392 0.05273 0.53975 0 -1.02422 0 -2.4119 0.398 0.93391 -5.69159
ASN_311 -3.12014 0.07246 3.04173 -0.17166 0.01861 0.23847 1.16162 -1.53246 -0.01649 -0.08722 -1.7319 -0.30056 0 0 -0.76851 0 0 -0.00572 0.00013 0 1.74268 0.04451 0 -0.93687 -0.20125 0.24898 -2.30361
THR_312 -4.2331 0.46288 2.43402 -0.16913 0.08823 0.0627 1.38533 -1.57687 -0 -0 -1.48662 -0.15466 0 0 -0.83572 0 0 -0.078 0.00646 0.04811 0 0.04069 2.29655 -1.0874 -0.18857 0.18123 -2.80388
GLY_313 -3.55181 0.25584 3.07137 -0.00141 0 0 2.23877 -1.84977 -0.0088 -0.02962 -1.98209 -0.34695 0 0 0 0 0 -0.09536 0 0 0 -1.53032 0 0.83697 0.09858 0.19042 -2.7042
VAL_314 -4.93781 0.46832 0.74258 -0.37399 0.23412 0.09233 0.46959 -1.33043 -0 -0 -0.2213 -0.13012 0 0 0 0 0 0.09067 0.07673 0.976 0 -0.77402 0 1.9342 0.08922 0.3847 -2.20919
TYR_315 -8.19964 0.61198 3.87746 -0.60715 0.12509 0.3353 3.23804 -2.78446 -0.01992 -0.16565 -3.63281 -0.12312 0 0 -0.76851 0 0 -0.01194 0.09463 0 2.04668 -0.2703 0.05781 1.2797 -0.3207 0.63443 -4.60308
ASP_316 -3.20286 0.10321 3.83946 -0.1117 0.00463 0.33104 1.06773 -1.75551 -0.00662 -0.08125 -2.99887 -0.44743 0 0 -0.21024 -0.50809 0 -0.01081 0.10906 0 3.8875 -0.52736 0 -2.3716 -0.19638 0.49207 -2.59401
LEU_317 -7.00692 0.66613 3.67727 -0.63522 0.39385 0.11184 2.6175 -2.41603 -0 -0 -2.90752 0.4333 0 0 -0.46664 0 0 0.00079 0.04332 2.51712 0 -0.00802 0 0.18072 -0.13569 0.70452 -2.22968
SER_318 -1.60382 0.09534 1.86224 -0.02625 0 0.02252 0.5127 -0.84805 -0 -0 -0.44441 -0.29178 0 0 0 0 0 0.11726 0.01084 0.45104 0 -0.07577 0.60025 -0.77834 -0.32118 0.70833 -0.00908
GLY_319 -2.17564 0.38197 1.35623 -0.00022 0 0 0.48982 -0.80904 -0 -0 -0.20633 -0.18694 0 0 0 0 0 -0.08401 0 0 0 -0.8713 0 0.83697 -0.26618 0.46516 -1.06951
PHE_320 -6.54126 0.39861 2.19201 -1.12121 0.17233 0.76323 2.24363 -2.20855 -0 -0 -1.82016 -0.15559 0 0 0 0 0 0.02801 0.03342 0 1.54636 -0.41853 0 1.0402 -0.14338 0.45957 -3.53131
THR_321 -3.45431 0.17886 1.43478 -0.14369 0.042 0.05206 0.81041 -1.21454 -0 -0 -0.59219 -0.34261 0 0 0 0 0 0.00765 0.00605 0.34668 0 -0.19396 2.28659 -1.0874 -0.10568 0.43437 -1.53493
VAL_322 -6.10353 0.72516 1.99605 -0.28314 0.17575 0.05674 1.4838 -1.61202 -0.01204 -0.08923 -1.98895 0.12113 0 0 0 0 0 -0.05828 0.00133 0.05647 0 -0.3631 0 1.9342 -0.18992 0.56969 -3.57989
LYS_323 -2.47872 0.39794 2.04712 -0.30706 0.0386 0.13831 0.68489 -0.9611 -0.01614 -0.13124 0.0201 0.20959 0 0 0 0 0 0.00727 0.02246 1.91811 0 0.07663 0 -1.5107 -0.48466 0.91372 0.58512
PRO_324 -3.89062 0.61746 2.53621 -0.18233 0.00101 0.12672 0.30667 -1.06647 -0 -0 -0.35857 0.09081 0 0 0 0 0 -0.03977 0.00534 0.88413 0 -0.99479 0 -2.4119 -0.66042 1.01332 -4.02321
VAL_325 -3.15253 0.22549 1.27661 -0.30797 0.25378 0.07214 1.25603 -1.04501 -0 -0 -0.62249 -0.51493 0 0 0 0 0 0.01442 4e-05 0.52644 0 -0.23004 0 1.9342 -0.22074 0.56368 0.02909
ALA_326 -4.13976 0.49785 1.45669 -0.01821 0 0 1.72809 -1.5625 -0 -0 -1.26041 -0.34019 0 0 0 0 0 -0.01391 0 0 0 -0.30968 0 1.8394 0.29934 0.28127 -1.54202
THR_327 -3.88796 0.29651 2.01948 -0.16504 0.0738 0.05905 0.94642 -1.46656 -0.02875 -0.19499 -0.17737 -0.34171 0 0 0 0 0 -0.03782 0.005 0.21583 0 -0.21262 2.31934 -1.0874 0.16403 0.27152 -1.22925
VAL_328 -8.31197 1.34768 1.80167 -0.28603 0.2096 0.06467 2.91681 -2.32762 -0 -0 -2.60326 -0.29507 0 0 0 0 0 -0.03915 0.10078 0.21582 0 -0.69207 0 1.9342 -0.15876 0.43786 -5.68484
HIS_D_329 -8.61876 0.39116 7.78525 -0.5739 0.01314 0.43125 2.59875 -3.69602 -0.03778 -0.2071 -2.74692 -0.73202 0 0 -0.90671 0 0 -0.06238 0.06604 0 2.37937 -0.37325 0 -0.45461 0.05771 0.42525 -4.26151
ARG_330 -9.12208 0.51152 8.45975 -0.82289 0.15419 0.38281 4.4054 -3.88344 -0.06815 -0.47407 -6.01432 0.14231 0 0 -0.34498 -1.60096 0 0.01855 0.13886 2.63586 0 0.01084 0 -1.2888 0.36118 0.46398 -5.93444
ARG_331 -8.23624 0.48957 7.45666 -0.71632 0.20322 0.39483 2.84253 -3.40188 -0.03659 -0.22693 -4.13577 0.10437 0 0 -1.16545 -1.10958 0 -0.0002 0.04698 2.89689 0 -0.01344 0 -1.2888 0.22059 0.73156 -4.94398
ILE_332 -6.25923 1.02169 0.84771 -0.62523 0.39848 0.12423 0.85719 -1.28867 -0.02403 -0.0949 0.04005 0.40346 0 0 0 0 0 -0.04737 0.00367 0.87907 0 -0.50099 0 0.73287 -0.16546 1.24428 -2.4532
PRO_333 -3.06864 0.56197 1.54486 -0.09235 0.00105 0.05753 0.41702 -0.63567 -0 -0 -0.11607 0.70726 0 0 0 0 0 -0.03948 0.01964 0.40095 0 -0.12912 0 -2.4119 -0.37967 1.28487 -1.87774
ASP_334 -2.4455 0.16689 2.26248 -0.30577 0.11177 1.0512 0.88567 -1.0512 -0 -0 -0.68414 -2.82781 0 0 0 0 0 0.19612 0.32565 0 3.40666 -0.35873 0 -2.3716 0.73437 0.83671 -0.06723
LEU_335 -6.9251 0.95919 2.8142 -0.46651 0.20297 0.08518 0.66785 -2.03546 -0.02403 -0.0949 -0.4712 0.22769 0 0 0 0 0 0.1095 0.02222 0.53021 0 -0.37296 0 0.18072 0.67491 1.1153 -2.8002
PRO_336 -3.78847 0.54292 3.3476 -0.21175 0.01589 0.15895 1.66375 -1.44203 -0 -0 -2.3675 -0.05235 0 0 0 0 0 0.16185 0.00083 0.3294 0 -0.79908 0 -2.4119 -0.29131 1.01683 -4.12636
ASP_337 -2.80299 0.14282 2.78604 -0.10451 0.00134 0.29763 0.96844 -1.30321 -0.00234 -0.00667 -1.52903 -0.18695 0 0 0 -0.58103 0 0.33028 0.01699 0 2.17994 0.2116 0 -2.3716 -0.16327 0.57935 -1.53718
CYS:disulfide_338 -5.03979 0.70417 3.29027 -0.04166 0 0.01623 1.6147 -1.69525 -0.01222 -0.06702 -2.45417 -0.26584 0 0 0 0 -0.35368 -0.04632 1.39739 0.4201 0 0.15479 0 3.6196 -0.04065 0.48604 1.68667
ASP_339 -3.69694 0.2254 3.80677 -0.29712 0.08661 1.00293 1.06991 -1.75705 -0.00234 -0.00667 -1.81323 -2.82207 0 0 0 0 0 0.02753 0.09434 0 3.89792 -0.54675 0 -2.3716 0.05395 0.51266 -2.53575
ILE_340 -7.69565 0.79316 2.34938 -0.50689 0.33288 0.10531 2.30396 -2.14475 -0 -0 -2.2435 -0.06449 0 0 0 0 0 -0.03472 0.02793 0.73414 0 -0.31641 0 0.73287 0.01403 0.74085 -4.87188
ASP_341 -6.4317 0.44205 6.99758 -0.21851 0.05406 0.70942 2.41573 -3.1779 -0.00072 -0.0108 -4.28941 -3.30062 0 0 0 -0.73088 0 -0.05189 0.13547 0 3.64937 -0.15199 0 -2.3716 -0.26862 0.61586 -5.98507
LYS_342 -4.61254 0.4835 6.43971 -0.57683 0.24374 0.52471 2.39087 -2.62358 -0 -0 -3.94681 -0.23458 0 0 -0.5526 -0.73088 0 0.32572 0.00343 3.43531 0 -0.10395 0 -1.5107 -0.48992 0.46399 -1.0714
TRP_343 -10.4683 0.90325 7.63624 -1.09605 0.02721 0.41398 3.06664 -3.77615 -0.01992 -0.2032 -2.95539 -0.37299 0 0 0 0 0 0.04369 0.13166 0 2.10019 -0.10634 0 1.6906 0.49741 0.59513 -1.89233
LEU_344 -8.69386 0.92355 2.33265 -0.502 0.27803 0.11945 2.40043 -2.32743 -0 -0 -0.88463 0.2797 0 0 -0.77545 0 0 0.00468 0.20035 0.3451 0 -0.26496 0 0.18072 0.6143 0.71787 -5.05149
ASN_345 -5.86949 0.77645 4.36951 -0.17367 0.06764 0.29422 2.54571 -2.62873 -0.00107 -0.01872 -2.87109 -0.50261 0 0 -1.70746 0 0 0.04845 0 0 2.10748 -0.6217 0 -0.93687 -0.51093 0.99227 -4.6406
ASN_346 -5.23976 0.35725 6.33881 -0.21795 0.00575 0.30818 2.78825 -3.07673 -0.1031 -0.39535 -1.88576 -0.49548 0 0 -1.73572 0 0 0.02853 0.56792 0 2.7034 0.2442 0 -0.93687 -0.4634 0.91627 -0.29157
PHE_347 -6.09777 0.61473 4.20054 -0.8528 0.03666 0.3094 2.23325 -2.51237 -0 -0 -1.48017 -0.00716 0 0 0 0 0 0.02102 0.06746 0 1.95182 -0.26424 0 1.0402 -0.13951 0.48919 -0.38974
ASN_348 -3.96958 0.18548 3.5513 -0.19561 0.01278 0.30408 1.51831 -1.82037 -0 -0 -1.90045 -0.55183 0 0 -1.18312 0 0 -0.01601 0.01246 0 2.87123 -0.61277 0 -0.93687 -0.05346 0.30206 -2.48238
VAL_349 -7.41816 1.03013 2.94189 -0.27971 0.18528 0.0604 2.84542 -2.52393 -0 -0 -2.64543 -0.23235 0 0 0 0 0 -0.02198 0.00082 0.20324 0 -0.68587 0 1.9342 -0.17338 0.94454 -3.83489
PRO_350 -7.05309 0.72715 4.07103 -0.208 0.0111 0.14964 1.97804 -1.77407 -0 -0 -2.66439 -0.00479 0 0 0 0 0 0.34218 0.01173 0.28837 0 -0.68775 0 -2.4119 -0.24307 1.12717 -6.34066
SER_351 -6.63481 0.81143 6.3806 -0.03407 0.00018 0.02385 3.54711 -3.0727 -0.009 -0.06374 -2.45084 -0.01665 0 0 -0.75811 0 0 0.16161 0.01815 0.53422 0 -0.01799 1.72622 -0.77834 -0.34903 1.29746 0.31556
PRO_352 -7.96377 2.05021 3.6147 -0.08304 0 0.05148 1.57306 -1.71685 -0 -0 -0.06377 0.74224 0 0 0 0 0 -0.05206 0.05839 0.71284 0 -0.18502 0 -2.4119 -0.3954 1.53 -2.5389
LEU_353 -9.15548 1.34067 5.29457 -0.72402 0.4884 0.25449 3.27081 -3.05641 -0.00875 -0.11916 -1.62446 0.16834 0 0 0 0 0 -0.05444 0.09558 0.84002 0 -0.16181 0 0.18072 -0.13884 1.2378 -1.87197
ASN_354 -5.15041 0.77903 4.82456 -0.40906 0.13004 0.82947 1.80863 -2.19462 -0.02628 -0.28466 -1.23541 -0.67934 0 0 0 0 0 0.009 0.00727 0 2.10594 -0.70871 0 -0.93687 0.2317 0.95057 0.05085
TRP_355 -11.8578 1.70539 5.66097 -1.84185 0.45574 1.18178 2.10751 -3.67339 -0.00536 -0.04172 -2.84618 0.44695 0 0 -0.47269 0 0 0.05968 0.01768 0 2.80302 0.22688 0 1.6906 0.30953 0.68187 -3.39139
GLU_356 -5.10489 0.40033 4.91771 -0.19377 0.02848 0.26993 2.46107 -2.20257 -0.04695 -0.30461 -2.13348 -0.49782 0 0 0 0 0 0.02063 0.01863 0 3.00785 0.1164 0 -2.7348 0.11341 0.63863 -1.22583
ARG_357 -6.1203 0.58098 4.14526 -0.73385 0.1372 0.45344 1.88024 -2.00196 -0 -0.00014 -2.75926 0.60642 0 0 0 -1.72255 0 0.22605 0.24032 2.21497 0 0.08691 0 -1.2888 0.01286 0.58755 -3.45466
LYS_358 -6.27237 0.63399 4.27189 -0.54079 0.12545 0.19707 1.83654 -1.97123 -0.03883 -0.18768 -2.54593 0.23879 0 0 0 0 0 -0.00515 0.01586 2.30971 0 0.09342 0 -1.5107 0.06013 0.56366 -2.72618
ILE_359 -4.54664 0.41887 1.24848 -0.4729 0.3585 0.10145 0.21662 -1.11654 -0.00271 -0.00908 -0.23743 0.03912 0 0 0 0 0 -0.01271 0.03354 0.42138 0 -0.78298 0 0.73287 -0.18366 0.28862 -3.50519
PHE_360 -10.0702 1.53812 2.4173 -0.60628 0.03796 0.32055 1.96263 -2.27879 -0.02702 -0.1833 -3.31815 0.0727 0 0 0 0 0 -0.03128 0.00395 0 2.28764 -0.15204 0 1.0402 -0.23844 0.38046 -6.84399
SER_361 -4.11 0.34764 2.75241 -0.02988 0 0.07048 0.62429 -1.4793 -0.00271 -0.00908 -0.16439 -0.18243 0 0 0 0 0 -0.00858 0.00898 0.06993 0 -0.50995 0.60043 -0.77834 -0.13566 0.37174 -2.56441
ASN_362 -4.08245 0.27428 3.13563 -0.34682 0.04721 0.72238 1.56447 -1.66487 -0 -0 -1.43447 -0.91298 0 0 -0.36469 -0.75218 0 0.12267 0.01066 0 1.80977 -1.04718 0 -0.93687 -0.60169 0.28311 -4.17402
CYS:disulfide_363 -7.74852 0.77352 4.71356 -0.06925 0.00318 0.06754 2.17461 -2.76482 -0 -0 -1.24099 -0.36597 0 0 0 0 -0.35368 0.01663 0.00178 0.26786 0 -0.45568 0 3.6196 -0.49042 0.45513 -1.3959
ASN_364 -6.25937 0.31278 5.91378 -0.17547 0.0039 0.25993 3.12808 -2.90396 -0.0115 -0.05622 -4.37178 -0.33594 0 0 0 -0.58103 0 0.17984 0.16396 0 1.69193 0.06873 0 -0.93687 -0.0081 0.66005 -3.25727
PHE_365 -8.66727 1.1807 3.02676 -0.98766 0.08364 0.50943 2.16892 -2.67619 -0.00247 -0.0217 -2.64669 -0.24464 0 0 0 0 0 0.17527 0.00122 0 1.54457 -0.59855 0 1.0402 -0.07318 0.72749 -5.46015
ASN_366 -7.16422 0.4332 7.30272 -0.29792 0.08925 0.51298 3.44666 -3.5974 -0.02565 -0.13647 -2.26552 -0.82273 0 0 -0.16225 -0.67391 0 -0.06832 0.01585 0 1.87 -0.78533 0 -0.93687 0.30189 0.45312 -2.51092
LEU_367 -7.45911 0.93717 4.73567 -0.76106 0.42142 0.2235 3.26836 -2.73106 -0.00536 -0.07235 -2.91306 0.28657 0 0 -1.033 0 0 -0.06914 0.08691 2.88501 0 -0.28327 0 0.18072 0.21691 0.50487 -1.5803
SER_368 -3.82855 0.25365 5.10268 -0.03795 0.00035 0.05168 2.78061 -2.26906 -0 -0 -4.07303 -0.44664 0 0 -1.50066 -0.67391 0 0.12581 0.04158 0.154 0 -0.31024 1.79263 -0.77834 -0.468 0.63808 -3.4453
THR_369 -5.56749 0.78451 5.72545 -0.10409 0.06167 0.05165 3.28669 -2.87301 -0.01691 -0.10459 -2.28342 -1.29606 0 0 0 0 0 0.02632 0.03725 0.72231 0 -0.36295 2.2739 -1.0874 -0.09954 0.83624 0.01056
LEU_370 -7.70261 0.57616 3.91279 -0.49137 0.26004 0.11749 2.78856 -2.75272 -0.01489 -0.08859 -0.99007 0.24765 0 0 0 0 0 -0.06754 0.04956 0.27081 0 -0.29953 0 0.18072 -0.02606 0.70973 -3.31985
LEU_371 -3.98207 0.24576 2.58597 -0.69071 0.32176 0.3036 1.35394 -1.60184 -0 -0 -1.4479 -0.05991 0 0 0 0 0 -0.02608 0.02223 2.1537 0 -0.07811 0 0.18072 -0.35057 0.36668 -0.70281
ARG_372 -3.59069 0.21002 4.23986 -0.59636 0.09577 0.40282 2.03809 -1.97013 -0 -0 -1.25972 0.20199 0 0 -0.52921 0 0 0.07694 0.2438 1.99898 0 -0.16058 0 -1.2888 -0.00761 0.43546 0.54065
LEU_373 -5.30241 0.41444 4.35769 -0.47506 0.16717 0.11397 1.81409 -2.19883 -0.00016 -0.00043 -1.36197 0.21472 0 0 -0.74014 0 0 0.03324 0.19665 0.37171 0 -0.27964 0 0.18072 0.02564 0.321 -2.14759
VAL_374 -6.59143 0.74545 2.37753 -0.27583 0.16597 0.05512 2.28364 -2.16422 -0.03264 -0.20667 -1.64928 -0.00525 0 0 0 0 0 -0.02375 0.0054 0.11575 0 -0.46962 0 1.9342 -0.37539 0.33377 -3.77725
HIS_375 -5.63501 0.40091 4.73806 -0.43615 0.04208 0.48762 2.51771 -2.37397 -0.00476 -0.05533 -2.28827 -0.36088 0 0 -0.96732 -0.50172 0 -0.01755 0.00077 0 2.27322 -0.13503 0 -0.45461 0.19712 0.58724 -1.98588
THR_376 -4.19843 0.55108 2.74818 -0.22612 0.2225 0.10616 1.53326 -1.60593 -0.0022 -0.01967 -1.30683 -1.1171 0 0 0 0 0 0.07035 0.05367 2.04135 0 0.0706 2.32234 -1.0874 0.30476 0.63745 1.09802
ASP_377 -3.29094 0.0977 4.86435 -0.1018 0.00119 0.30954 1.69165 -2.04321 -0.01659 -0.09774 -2.01531 -0.15535 0 0 0 -0.69632 0 -0.03209 9e-05 0 2.01634 0.08102 0 -2.3716 0.08465 0.51047 -1.16396
SER_378 -3.18227 0.10553 3.54405 -0.02526 0 0.04376 1.96547 -1.71375 -0.02672 -0.17958 -1.762 -1.1464 0 0 0 0 0 -0.01024 0.02164 0.88913 0 -0.44423 0.67537 -0.77834 0.30499 0.36089 -1.35798
PHE_379 -4.13831 0.34372 1.31727 -1.00527 0.11997 0.64246 0.66858 -1.02893 -0.01138 -0.08764 -0.89006 -0.19273 0 0 0 0 0 -0.00507 0.14464 0 1.4542 -0.453 0 1.0402 -0.07621 0.26946 -1.8881
SER_380 -2.17631 0.05718 2.67564 -0.02658 0 0.04355 1.6956 -1.25947 -0 -0 -1.65075 -1.04127 0 0 0 0 0 0.01957 0.00014 0.56011 0 -0.38186 0.60001 -0.77834 -0.09238 0.20047 -1.55469
CYS:disulfide_381 -4.49723 0.63854 2.23109 -0.03445 0 0.0133 0.85251 -1.21038 -0.01204 -0.0393 -0.36931 -0.18514 0 0 0 0 -0.64781 0.03521 0.06054 0.19995 0 -0.06063 0 3.6196 0.0673 0.40436 1.06611
ASN_382 -4.70495 0.3024 5.99434 -0.28104 0.07029 0.52174 2.73864 -2.79859 -0.0426 -0.28363 -2.08784 -0.81241 0 0 -0.46867 0 0 -0.07733 0.03533 0 2.36726 -0.20618 0 -0.93687 0.01869 0.40378 -0.24762
ASN_383 -2.62226 0.13319 2.77744 -0.19516 0.0252 0.33473 0.4735 -1.31103 -0.03584 -0.20283 -0.28767 -0.99777 0 0 0 0 0 -0.10012 0.08962 0 1.82769 -0.95921 0 -0.93687 -0.42556 0.19779 -2.21516
PHE_384 -7.77538 0.91154 2.09397 -0.81612 0.05398 0.05791 0.65722 -2.01819 -0 -0 -0.00164 -0.60348 0 0 0 0 0 0.00373 0.09243 0 1.84072 -0.23259 0 1.0402 -0.07723 0.21269 -4.56023
ASP_385 -4.63379 0.36068 6.09314 -0.21068 0.05672 0.66279 2.51876 -2.61244 -0.001 -0.00305 -3.63567 -1.26378 0 0 -0.5217 -0.44829 0 -0.04973 0.01837 0 2.16243 -0.68656 0 -2.3716 0.17399 0.32957 -4.06187
GLU_386 -5.38045 0.67122 4.84893 -0.69222 0.05179 1.379 1.94558 -2.34383 -0.02576 -0.22261 -1.52687 -0.35233 0 0 0 0 0 -0.0808 0.33723 0 4.27765 -0.28575 0 -2.7348 -0.41057 0.44096 -0.10362
SER_387 -3.21747 0.30981 4.25259 -0.03966 0.00083 0.05394 1.57564 -1.90066 -0.00787 -0.09873 -2.0226 -0.3647 0 0 -0.5217 -0.44829 0 -0.07239 0.01952 0.15803 0 -0.3601 1.77418 -0.77834 -0.50392 0.40663 -1.78526
LYS_388 -4.24947 0.50099 4.70078 -0.32003 0.04706 0.18048 1.91776 -2.0419 -0 -0 -1.11651 -0.23387 0 0 0 0 0 -0.01217 0.02575 1.7701 0 -0.0783 0 -1.5107 -0.54955 0.24442 -0.72515
ILE_389 -7.67476 0.86312 2.69688 -0.67282 0.39373 0.23627 2.39758 -2.33643 -0.01743 -0.12685 -2.48099 0.21089 0 0 0 0 0 -0.02421 0.11168 0.99512 0 0.31206 0 0.73287 -0.40049 0.38458 -4.39919
TYR_390 -7.52875 0.66846 3.76872 -0.59092 0.09813 0.29915 1.25134 -2.27869 -0.03363 -0.32134 0.3106 -0.11164 0 0 0 0 0 -0.06819 0.00136 0 2.97664 0.13551 0.00027 1.2797 -0.08656 0.46587 0.23605
GLY_391 -3.11944 0.45171 3.5319 -6e-05 0 0 1.51849 -1.72382 -0.0581 -0.38828 -1.48379 -0.38744 0 0 -1.06782 0 0 -0.18859 0 0 0 -1.44711 0 0.83697 -0.52448 0.27685 -3.77301
SER_392 -4.76958 0.24125 5.37742 -0.04316 0 0.07599 2.71226 -2.51254 -0.01333 -0.07558 -3.0336 -0.32767 0 0 0 0 0 0.16626 0.10781 0.19255 0 -0.42989 1.79847 -0.77834 -0.81276 0.30969 -1.81474
CYS:disulfide_393 -6.55077 0.73292 3.93307 -0.03231 0 0.01382 1.44654 -2.26013 -0.01083 -0.10936 -2.28972 -0.22821 0 0 0 0 -0.5976 0.00974 9e-05 0.37894 0 0.05587 0 3.6196 -0.12576 0.51314 -1.50096
PHE_394 -11.0684 1.89961 4.41476 -0.91016 0.08631 0.5349 2.54813 -3.46865 -0 -0 -3.67525 -0.08917 0 0 0 0 0 0.00703 0.7065 0 1.83882 -0.5136 0 1.0402 0.04831 0.86163 -5.73903
LYS_395 -4.27869 0.1684 4.42561 -0.29522 0.02711 0.13045 2.0325 -1.97091 -0 -0 -1.57552 -0.06417 0 0 0 0 0 0.06372 0.02513 1.89451 0 -0.06239 0 -1.5107 -0.0819 0.66022 -0.41184
SER_396 -5.21119 0.38096 4.40126 -0.02883 0 0.0688 2.48187 -2.27806 -0 -0 -2.20907 -0.08823 0 0 0 -0.39657 0 0.11602 0.00014 0.13046 0 -0.47618 0.60889 -0.77834 -0.05309 0.20907 -3.1221
ILE_397 -7.49135 1.23131 2.36318 -0.54259 0.40596 0.11663 2.29862 -2.16169 -0.0072 -0.02185 -2.62017 -0.1696 0 0 0 0 0 0.04562 0.23158 1.76705 0 -0.77514 0 0.73287 -0.25783 0.74366 -4.11094
VAL_398 -7.16935 0.81567 3.8394 -0.28001 0.21779 0.05876 2.88483 -2.55022 -0.00292 -0.00812 -2.17223 -0.24875 0 0 0 0 0 -0.04858 0.0682 0.2351 0 -0.71945 0 1.9342 -0.4207 0.77837 -2.788
LEU_399 -8.5424 1.03723 2.69082 -0.50595 0.2754 0.13017 2.55172 -2.43352 -0.00753 -0.02272 -2.39773 0.02977 0 0 0 0 0 0.0733 0.08366 2.11055 0 -0.27523 0 0.18072 -0.11224 0.44716 -4.68682
ASP_400 -7.04585 0.64769 8.27902 -0.11154 0.01555 0.33611 4.91019 -3.63738 -0.04861 -0.33685 -7.51432 0.11528 0 0 0 -2.48964 0 0.13065 0.00063 0 3.29466 -0.37738 0 -2.3716 0.0368 0.47348 -5.69313
LYS_401 -8.97933 0.64606 9.05725 -0.57634 0.16237 0.29702 4.20819 -3.84377 -0.08423 -0.23515 -5.46098 0.25067 0 0 0 0 0 0.18592 0.31633 2.96781 0 0.11691 0 -1.5107 -0.10657 0.77986 -1.80866
PHE_402 -10.7113 1.95967 2.3117 -0.99116 0.14296 0.67741 2.19273 -2.21757 -0.01568 -0.06936 -3.43487 -0.09824 0 0 0 0 0 0.0282 0.06047 0 1.58274 -0.31617 0 1.0402 -0.079 0.98769 -6.94957
ALA_403 -5.93306 0.59027 1.1711 -0.02503 2e-05 0 1.63238 -1.62753 -0 -0 -1.94858 -0.21006 0 0 0 0 0 -0.00241 0 0 0 -0.08152 0 1.8394 -0.39999 0.62532 -4.36967
ILE_404 -8.309 0.99955 2.73908 -0.48943 0.43995 0.11829 1.78441 -2.34225 -0.03093 -0.18861 -1.24357 0.03686 0 0 0 0 0 0.00092 0.02172 0.35349 0 -0.70818 0 0.73287 -0.59276 1.07084 -5.60674
PRO_405 -7.17421 1.22388 3.28441 -0.19525 0.00109 0.1365 1.35736 -1.49283 -0.02447 -0.1073 -2.00345 0.04468 0 0 0 0 0 -0.01279 0.18675 0.51248 0 -0.97447 0 -2.4119 -0.4745 1.36046 -6.76356
ASN_406 -4.46609 0.54427 6.03044 -0.25805 0.0101 0.48674 2.66812 -2.5626 -0 -0 -3.06315 -0.53233 0 0 -0.59352 -0.69665 0 -0.06487 0.01626 0 2.56291 -0.26823 0 -0.93687 0.16461 1.02105 0.06216
SER_407 -1.83903 0.11579 2.36025 -0.0295 0.03351 0.03013 0.72823 -1.05084 -0 -0 0.42168 0.01911 0 0 0 0 0 0.02937 0.00234 0.04662 0 0.36746 0.60064 -0.77834 0.63249 0.90395 2.59387
ARG_408 -7.58959 0.91739 7.53132 -0.67447 0.15884 0.46669 3.26216 -3.17127 -0.00367 -0.01366 -3.7888 -0.00256 0 0 -0.59352 0 0 -0.04754 0.15807 2.48369 0 -0.14886 0 -1.2888 0.08297 0.62792 -1.6337
ARG_409 -6.27934 0.42272 5.09097 -0.79843 0.2024 0.59028 2.32399 -2.5324 -0.02602 -0.11324 -0.73216 0.14052 0 0 0 0 0 -0.06627 0.03836 2.75682 0 -0.18803 0 -1.2888 -0.30309 0.36631 -0.39542
SER_410 -3.32896 0.5024 4.12411 -0.02916 3e-05 0.04656 1.54347 -1.90153 -0.01628 -0.09852 -0.70478 -1.0348 0 0 0 0 0 -0.09859 7e-05 0.16505 0 -0.21557 0.6004 -0.77834 -0.49345 0.20901 -1.50887
ASP_411 -7.5027 0.72902 9.1037 -0.11352 0.01246 0.34831 4.13495 -3.91556 -0.01019 -0.07271 -5.10028 -0.39543 0 0 -1.59887 0 0 -0.06733 0 0 1.952 -0.07166 0 -2.3716 -0.5093 0.60713 -4.84158
LEU_412 -7.84586 0.67609 1.68314 -0.52101 0.19181 0.15251 1.74175 -1.95875 -0.02208 -0.11902 -1.08318 0.09625 0 0 0 0 0 0.09099 0.10324 0.21834 0 -0.13992 0 0.18072 -0.419 0.71529 -6.25868
GLN_413 -5.93353 0.41009 6.70926 -0.62516 0.08485 0.6275 2.71491 -3.00436 -0.00765 -0.03176 -2.28827 -0.49553 0 0 0 0 0 0.0816 0.01685 0 2.09146 -0.08281 0 -0.18838 -0.33921 0.40892 0.14878
LEU_414 -1.49749 0.20117 1.51055 -0.44873 0.20854 0.07464 0.37543 -0.68977 -0.00344 -0.04223 0.2872 0.19437 0 0 0 0 0 -0.16373 0.03345 0.03071 0 0.95024 0 0.18072 5.42427 0.35486 6.98076
GLY_415 -1.0231 0.09581 1.48109 -0.0001 0 0 0.45043 -0.70794 -0.01264 -0.09601 0.10442 -0.33386 0 0 0 0 0 -0.1332 0 0 0 0.6039 0 0.83697 5.97634 0.25086 7.49298
SER_416 -3.37554 0.15867 4.38827 -0.02461 0 0.01956 2.12589 -1.92102 -0.01264 -0.09601 -1.9669 -0.15842 0 0 0 0 0 -0.01394 0.08156 0.76108 0 -0.22717 0.70423 -0.77834 0.14481 0.35685 0.16634
SER_417 -3.0835 0.08122 3.57182 -0.0164 0 0.02885 1.71808 -1.67354 -0 -0 -1.26129 -1.11326 0 0 0 0 0 -0.02967 0.00466 0.56801 0 -0.06839 0.60027 -0.77834 1.00219 0.38523 -0.06407
GLY_418 -2.41341 0.2718 2.3796 -0.00025 0 0 0.62123 -1.22827 -0.00148 -0.02964 -2.34365 -0.29639 0 0 -0.36562 0 0 -0.21229 0 0 0 -1.36036 0 0.83697 1.23649 0.27918 -2.62608
PHE_419 -7.33246 0.48115 4.61645 -0.60972 0.06106 0.35332 3.08851 -2.8393 -3e-05 -0.0005 -3.21137 0.22974 0 0 -0.55163 0 0 -0.02399 0.02998 0 2.22739 -0.08117 0 1.0402 0.25208 0.62508 -1.64521
LEU_420 -8.44428 0.76478 4.41823 -0.49455 0.20355 0.11923 3.1231 -2.63627 -0 -0 -2.85069 0.22996 0 0 -1.04724 0 0 0.03296 0.019 0.41815 0 -0.262 0 0.18072 0.20767 1.17878 -4.83887
GLN_421 -6.59717 0.43131 6.53105 -0.43155 0.11278 0.28508 2.90473 -3.07689 -0.01462 -0.16402 -1.51034 -0.71708 0 0 0 0 0 -0.0491 0.1636 0 5.00021 -0.15957 0 -0.18838 -0.17506 0.97151 3.31649
SER_422 -4.15384 0.13059 5.23006 -0.02896 0 0.04337 2.24148 -2.36798 -0 -0 -2.33739 -1.33056 0 0 -0.36562 0 0 -0.02924 1e-05 0.5882 0 0.16223 0.74025 -0.77834 -0.05912 0.83338 -1.48147
SER_423 -5.83786 0.52274 5.87374 -0.02603 0.00384 0.02598 2.2145 -2.58725 -0.02957 -0.15041 -1.73322 0.29697 0 0 -0.39696 0 0 -0.05289 0.00988 0.67331 0 -0.03323 0.6049 -0.77834 0.236 1.15694 -0.00695
ASN_424 -8.37848 0.40675 7.15461 -0.20884 0.06895 0.28893 3.75364 -3.57144 -0.06577 -0.3784 -2.26265 -0.49488 0 0 -2.26942 0 0 0.32756 0.01442 0 2.56991 0.22821 0 -0.93687 0.90813 0.94924 -1.89641
TYR_425 -10.0847 1.02286 4.50168 -0.86078 0.07089 0.28827 2.52431 -2.95367 -0.01677 -0.15633 -2.63111 -0.49774 0 0 0 -1.60429 0 0.03357 0.15942 0 1.93936 -0.22886 0.15461 1.2797 1.32007 0.80294 -4.93657
LYS_426 -6.19777 0.35971 5.17398 -0.37608 0.05 0.17079 1.68592 -2.40949 -0.03597 -0.26396 -1.38932 0.06455 0 0 0 0 0 -0.06013 0.04101 1.83171 0 0.16099 0 -1.5107 0.63192 0.64518 -1.42763
ILE_427 -6.66372 0.50477 1.70216 -0.4629 0.31559 0.0934 0.90005 -1.70071 -0.01656 -0.15543 -0.26583 0.33147 0 0 0 0 0 0.03856 0.02236 0.43849 0 -0.48044 0 0.73287 -0.29085 0.37199 -4.58472
ASP_428 -4.47991 0.32401 6.07369 -0.22897 0.1015 0.73108 3.47126 -2.66365 -0.03938 -0.30285 -5.41738 -1.35218 0 0 -1.23796 -1.2091 0 -0.07181 0.07013 0 2.02056 -0.79675 0 -2.3716 -0.45321 0.31012 -7.52242
THR_429 -2.91668 0.1643 2.69984 -0.12693 0.0741 0.07801 0.89474 -1.53936 -0.04035 -0.31895 -0.37344 -1.16522 0 0 -0.46867 0 0 -0.06743 0.00031 0.01317 0 -0.22198 2.27376 -1.0874 -0.36942 0.24073 -2.25687
THR_430 -2.30346 0.12676 3.57 -0.12125 0.07385 0.05616 1.63372 -1.586 -0.00865 -0.09166 -2.30469 -0.33023 0 0 -0.60363 -0.64103 0 0.26474 0.10615 0.44309 0 -0.44316 4.40506 -1.0874 -0.16179 0.33503 1.3316
SER_431 -2.83595 0.10194 4.74735 -0.03121 2e-05 0.02259 1.69364 -1.96009 -0.02679 -0.21661 -1.87254 -0.0752 0 0 -0.63434 -0.56806 0 -0.00732 0.00391 0.45534 0 0.13448 1.72004 -0.77834 -0.02812 0.64316 0.48793
SER_432 -3.32164 0.15084 3.12391 -0.02703 0.00015 0.02319 1.41698 -1.47797 -0 -0 -2.19194 -0.26306 0 0 0 0 0 -0.03712 0.02307 0.49282 0 0.15561 0.71307 -0.77834 -0.2637 0.47009 -1.79108
SER_433 -5.23594 0.39412 4.98108 -0.02875 0 0.06852 3.29904 -2.40034 -0.01011 -0.12523 -2.43214 -0.24454 0 0 0 0 0 0.06812 0.01597 0.0355 0 -0.53578 0.61975 -0.77834 -0.29977 0.19046 -2.41838
CYS:disulfide_434 -5.41657 0.44451 3.8823 -0.03268 0 0.01312 2.56997 -2.04538 -0.01201 -0.04045 -2.69935 -0.23421 0 0 0 0 -0.64781 -0.00832 0.00018 0.26069 0 0.15314 0 3.6196 0.03019 0.34163 0.17856
GLN_435 -5.52636 0.26616 3.76896 -0.27165 0.02681 0.21163 2.72074 -2.05232 -0.03112 -0.15239 -3.12461 -0.66344 0 0 0 -0.47083 0 -0.03588 0.02726 0 3.52126 0.32669 0 -0.18838 0.22611 0.33865 -1.08271
LEU_436 -8.32032 1.01793 2.88864 -0.60218 0.19115 0.15445 2.25237 -2.38308 -0.01201 -0.04045 -2.72548 0.29916 0 0 0 0 0 0.21156 0.02053 0.80205 0 -0.25443 0 0.18072 0.04929 0.55534 -5.71476
TYR_437 -10.126 0.65565 5.4461 -0.64691 0.13942 0.35635 4.13603 -3.37336 -0.01271 -0.04703 -4.84481 -0.26593 0 0 0 -0.47083 0 0.0491 1e-05 0 2.21842 0.00673 0.10421 1.2797 -0.07483 0.93429 -4.53645
TYR_438 -11.6173 1.15481 5.2022 -0.98425 0.10119 0.53384 3.56973 -3.55954 -0.02135 -0.2175 -3.53059 -0.33775 0 0 -0.77545 0 0 0.03461 0.01828 0 1.74449 -0.43949 0.14949 1.2797 -0.15716 1.06522 -6.78677
SER_439 -5.47666 0.62764 5.644 -0.03254 0.00023 0.02345 2.58351 -2.51597 -0 -0 -3.2163 -0.26193 0 0 -0.47188 -0.69632 0 0.02107 0.00591 0.98824 0 0.09882 1.7314 -0.77834 0.05735 0.80103 -0.86728
LEU_440 -8.72558 1.51669 3.40322 -0.4914 0.29998 0.10244 2.91671 -2.68254 -0 -0 -2.95228 0.18929 0 0 0 0 0 -0.00917 0.04504 0.48568 0 -0.37822 0 0.18072 0.03429 1.27925 -4.78588
PRO_441 -6.14651 0.70624 4.1441 -0.12202 0.00869 0.09004 1.88352 -1.82423 -0 -0 -1.35484 0.2143 0 0 0 0 0 -0.10563 0.03655 0.10719 0 -0.84794 0 -2.4119 -0.34475 1.23842 -4.72878
ALA_442 -5.19935 0.63404 2.7597 -0.02087 0 0 2.45492 -2.25376 -0 -0 -1.86214 -0.37597 0 0 0 0 0 -0.06568 0 0 0 -0.36229 0 1.8394 -0.38293 0.35557 -2.47936
ILE_443 -3.1676 0.37636 2.29842 -0.52756 0.28786 0.12071 0.38696 -1.21351 -0.00777 -0.05636 0.20808 0.47272 0 0 0 0 0 -0.1341 0.00711 0.66105 0 0.40402 0 0.73287 -0.28403 0.32665 0.8919
ASN_444 -4.61621 0.78227 3.6868 -0.19075 0.04643 0.3136 1.58836 -1.96216 -0.01159 -0.08818 -1.33217 -0.49115 0 0 0 0 0 -0.06347 0.0002 0 2.11517 -0.56896 0 -0.93687 -0.38008 0.42109 -1.68765
VAL_445 -7.2903 0.82809 1.75916 -0.27117 0.19392 0.0575 1.94337 -2.09489 -0 -0 -1.23186 -0.20233 0 0 0 0 0 0.42731 0.00182 0.32262 0 -0.75525 0 1.9342 -0.47778 0.50577 -4.34982
THR_446 -5.11071 0.44586 3.62977 -0.15923 0.06462 0.05612 2.24565 -2.04608 -0.00672 -0.02513 -1.79566 -0.49878 0 0 0 0 0 -0.00281 0.0215 0.21439 0 -0.12914 2.39873 -1.0874 -0.11807 0.56902 -1.33407
ILE_447 -9.27373 1.41307 2.72088 -0.48511 0.45132 0.08798 2.25485 -2.76563 -0 -0 -2.01018 0.26671 0 0 0 0 0 -0.0665 0.02054 0.58565 0 -0.61444 0 0.73287 -0.14432 1.04278 -5.78324
ASN_448 -5.09895 0.3033 4.04422 -0.18378 0.03008 0.27028 1.97371 -2.23593 -0.003 -0.01682 -2.52886 -0.56122 0 0 0 0 0 -0.05823 0.03414 0 2.95415 -0.57271 0 -0.93687 -0.32041 1.02308 -1.88379
ASN_449 -6.55529 0.12188 5.48118 -0.22639 0.03172 0.35395 1.90697 -2.76892 -0.02105 -0.13598 -1.05186 -0.60134 0 0 -0.75072 0 0 0.01108 0.00387 0 3.29454 -0.56899 0 -0.93687 0.12134 0.37764 -1.91324
TYR_450 -6.16391 0.47276 2.79759 -0.57419 0.06629 0.2801 1.12869 -1.87851 -0.00044 -0.00949 -0.4405 -0.13236 0 0 0 0 0 0.10551 0.03995 0 1.94538 -0.40784 0.00581 1.2797 0.08265 0.20669 -1.19612
ASN_451 -5.78191 1.23983 4.19951 -0.19382 0.01173 0.32299 1.62931 -2.13796 -0.02365 -0.13025 0.0174 -0.63548 0 0 0 -0.77644 0 -0.05322 0.07836 0 2.91701 -0.34405 0 -0.93687 -0.20925 0.91899 0.11223
PRO_452 -5.06185 0.84913 3.38551 -0.08337 0 0.04932 1.31885 -1.34452 -0 -0 -1.38762 0.60728 0 0 -0.52613 0 0 0.12159 0.0015 0.47442 0 -0.49612 0 -2.4119 -0.26279 1.37898 -3.3877
SER_453 -6.05245 0.70808 6.84431 -0.04473 0.00099 0.07387 3.39878 -3.06374 -0.03075 -0.22027 -3.3092 -0.52759 0 0 -1.57651 0 0 -0.10868 0.05374 0.44369 0 0.19836 1.81033 -0.77834 -0.14302 1.03544 -1.2877
SER_454 -3.66369 0.23239 4.01304 -0.02699 0 0.06284 1.90557 -1.87357 -0.00462 -0.07371 -0.97621 -0.66938 0 0 0 0 0 -0.00162 0.00861 0.59029 0 0.35353 0.61585 -0.77834 0.25192 0.60503 0.57093
TRP_455 -10.3736 0.88391 7.07327 -0.99542 0.13247 0.70158 3.09887 -3.83588 -0.00657 -0.06671 -1.78582 -0.22231 0 0 0 0 0 -0.04762 0.06143 0 3.8286 0.04111 0 1.6906 0.18543 0.49876 0.8621
ASN_456 -8.04004 0.94792 7.32636 -0.17398 0.01302 0.25397 3.4761 -3.53562 -0 -0 -3.06887 -0.63313 0 0 -2.82122 0 0 0.02166 0.16281 0 4.38325 0.36205 0 -0.93687 0.04509 0.96788 -1.24961
ARG_457 -6.07177 0.38019 7.14688 -0.57171 0.09652 0.37183 3.27013 -3.30618 -0.01033 -0.08562 -3.68475 0.35742 0 0 -0.52613 0 0 0.07165 0.28172 2.42326 0 -0.11395 0 -1.2888 -0.11199 0.93655 -0.43508
ARG_458 -4.96633 0.3285 5.09504 -0.53635 0.04702 0.29073 2.55697 -2.43476 -0.01202 -0.15144 -2.33008 0.4234 0 0 -0.72653 0 0 -0.05649 0.27465 2.44747 0 -0.19109 0 -1.2888 -0.42513 0.6305 -1.02472
TYR_459 -8.82968 1.01946 5.50343 -0.70477 0.08997 0.38943 3.66829 -3.11721 -0.01156 -0.09929 -3.57841 -0.22677 0 0 -0.7531 0 0 0.21534 0.01172 0 1.99432 -0.19241 0.09059 1.2797 -0.28202 0.73742 -2.79555
GLY_460 -2.14282 0.14926 2.70375 -5e-05 0 0 1.60875 -1.38477 -0 -0 -1.78049 -0.35331 0 0 0 0 0 -0.16498 0 0 0 -1.44879 0 0.83697 -0.32117 0.97877 -1.31889
PHE_461 -8.24811 1.50597 2.04378 -0.89609 0.29599 0.29256 1.02965 -1.92334 -0.00313 -0.05697 -0.77646 0.02337 0 0 0 0 0 0.27356 0.01638 0 3.34226 0.05321 0 1.0402 0.04077 1.06713 -0.87926
ASN_462 -4.78576 0.32382 5.02245 -0.27768 0.06184 0.45301 2.65982 -2.51259 -0 -1e-05 -2.72829 -0.7315 0 0 -0.79021 0 0 -0.05701 0.02294 0 1.8769 -0.44811 0 -0.93687 0.26561 0.75728 -1.82438
ASN_463 -6.95045 0.62236 5.77452 -0.28028 0.01816 0.53065 3.27213 -3.09526 -0.02691 -0.18784 -1.60187 -1.07983 0 0 -0.75072 0 0 -0.08693 0.05303 0 3.2531 0.07778 0 -0.93687 -0.11319 0.43294 -1.07547
PHE_464 -6.58589 0.5278 4.20663 -0.58254 0.08504 0.30968 1.59381 -2.60448 -0.01445 -0.1418 -0.8226 -0.0028 0 0 -0.79021 0 0 0.2035 0.0016 0 2.31775 -0.0931 0 1.0402 -0.30049 0.40012 -1.25224
ASN_465 -4.19343 0.22726 4.1387 -0.16476 0.02551 0.25014 1.0926 -2.09293 -0 -0 -0.34569 -0.30652 0 0 0 0 0 0.09506 0.05828 0 1.70515 0.15558 0 -0.93687 -0.07242 0.45283 0.08849
LEU_466 -6.52657 1.16167 2.07364 -0.62699 0.25781 0.19236 1.55721 -1.917 -0.00022 -0.00459 -0.77981 0.16688 0 0 0 0 0 0.04779 0.17192 0.69381 0 -0.17471 0 0.18072 0.3692 0.56301 -2.59385
SER_467 -3.87973 0.10947 4.33798 -0.03165 0.01068 0.02937 1.74382 -1.9657 -0.00013 -0.00064 -1.99549 -0.15935 0 0 -0.37446 0 0 0.02573 0 0.21999 0 0.30506 0.60153 -0.77834 0.68974 0.38642 -0.72571
SER_468 -4.64368 0.36975 5.13485 -0.02907 0 0.04836 2.39888 -2.4722 -0.03274 -0.20806 -3.65239 -0.85813 0 0 0 0 0 -0.01158 0.00058 0.75315 0 0.09436 0.60148 -0.77834 0.25301 0.4154 -2.61637
HIS_469 -7.11209 0.53591 7.29969 -0.54358 0.06029 0.39033 4.10145 -3.71451 -0.00269 -0.0257 -3.0839 -0.99713 0 0 -1.15781 0 0 0.17455 0.07144 0 1.53933 -0.014 0 -0.45461 -0.43532 0.59091 -2.77744
SER_470 -5.10309 0.54211 5.73797 -0.03077 0.00061 0.05148 1.77774 -2.85666 -0 -0 -0.71401 -0.98135 0 0 0 0 0 0.03959 0.057 0.15598 0 -0.30467 0.60003 -0.77834 -0.31081 0.543 -1.57419
VAL_471 -3.0754 0.42746 2.31763 -0.36568 0.20589 0.09023 1.40511 -1.35656 -0 -0 -0.83605 -0.19329 0 0 -1.15781 0 0 -0.07626 0.00052 0.69419 0 0.26688 0 1.9342 -0.27533 0.4527 0.45842
VAL_472 -3.23643 0.83441 1.79499 -0.33988 0.12981 0.07973 1.38195 -1.30511 -0 -0 -0.28676 0.07666 0 0 0 0 0 -0.00369 0.02664 1.65342 0 -0.45476 0 1.9342 -0.00172 0.5851 2.86854
TYR_473 -5.08832 0.59401 3.57801 -0.76326 0.03512 0.12486 1.45242 -1.97192 -0.02944 -0.25624 -0.54571 -0.22803 0 0 0 0 0 0.00096 0.01619 0 2.34202 -0.0197 0.00037 1.2797 1.5445 0.95458 3.02011
SER_474 -4.25038 0.50009 3.90372 -0.02728 0.00255 0.04676 1.66636 -1.97131 -0.01891 -0.20863 -0.46587 -0.49117 0 0 0 -0.39312 0 -0.02978 0.01902 0.18924 0 -0.45922 0.63851 -0.77834 2.89505 1.09528 1.86259
ARG_475 -8.41166 0.54341 7.73485 -1.00753 0.18821 0.71414 2.95833 -3.47591 -0.01177 -0.1161 -3.38851 0.59851 0 0 -0.37446 0 0 -0.03722 0.22381 2.52687 0 -0.09991 0 -1.2888 1.26473 0.91995 -0.53905
TYR_476 -5.30501 0.62801 3.99538 -0.588 0.03075 -0.0342 2.62436 -2.03162 -0.04351 -0.29771 -1.2128 -0.37197 0 0 -0.91701 0 0 0.05393 0.0055 0 1.8214 -0.3091 0.00065 1.2797 0.09782 0.56035 -0.01307
CYS_477 -5.51559 0.4537 2.75816 -0.04759 0.00012 0.01925 2.47749 -1.70892 -0 -0 -1.29426 -0.38009 0 0 0 0 0 -0.07289 0.00067 0.41996 0 0.37003 0 3.6196 0.41348 0.41822 1.93134
PHE_478 -9.41112 1.37473 2.59911 -0.82546 0.2386 0.52944 2.72468 -2.47974 -7e-05 -0.00027 -1.99907 0.14995 0 0 0 0 0 -0.03269 0.49399 0 2.25379 -0.21117 0 1.0402 -0.20205 0.75845 -2.99871
SER_479 -4.99293 0.21517 5.22156 -0.02938 6e-05 0.02268 2.60797 -2.54372 -0.03146 -0.22548 -1.65988 -0.21296 0 0 -0.91701 0 0 -0.02207 0.00246 0.45431 0 -0.03434 1.73862 -0.77834 -0.5371 0.71229 -1.00955
VAL_480 -8.48714 1.16742 2.66865 -0.28551 0.21462 0.06047 2.90079 -2.48918 -0.00134 -0.00362 -1.70018 -0.33735 0 0 0 0 0 -0.06942 0.10306 0.20435 0 -0.74098 0 1.9342 -0.44117 0.56182 -4.7405
ASN_481 -6.69585 0.51594 5.90619 -0.27813 0.06676 0.4938 3.18289 -2.87707 -0.0065 -0.05428 -2.56654 -0.74902 0 0 -0.75811 -0.77644 0 -0.07149 0.00567 0 2.30428 -0.3052 0 -0.93687 -0.24249 0.61476 -3.22772
ASN_482 -6.39332 0.21386 5.67945 -0.38805 0.02216 0.73051 2.35816 -2.88019 -0.01577 -0.15861 -2.49272 -0.54635 0 0 0 0 0 0.00245 0.00988 0 2.62021 0.46829 0 -0.93687 0.14114 0.38718 -1.1786
THR_483 -7.57237 0.57617 5.75373 -0.15533 0.08737 0.05279 3.24446 -3.04046 -0 -0 -3.54771 0.32169 0 0 -2.26942 -0.89596 0 0.10702 0.15937 0.33915 0 -0.02358 2.37672 -1.0874 0.28983 0.43232 -4.85163
PHE_484 -7.74867 0.86527 2.01587 -0.52361 0.29148 0.22611 1.63517 -1.95026 -0 -0 -1.13058 -0.12867 0 0 -0.39696 0 0 8e-05 0.02024 0 3.73929 -0.05999 0 1.0402 0.45403 0.57856 -1.07245
CYS_485 -5.20445 0.58274 2.91337 -0.14253 0.07935 0.08152 1.30811 -1.41871 -0 -0 -1.08202 -1.04078 0 0 0 0 0 0.10675 0.11744 0.4676 0 -0.21185 0 3.6196 1.89115 0.93935 3.00663
PRO_486 -6.29485 1.11972 4.13686 -0.22164 0.02502 0.16317 2.12517 -1.82637 -0 -0 -2.46797 -0.17402 0 0 0 0 0 0.10576 0.02745 0.30581 0 -0.48721 0 -2.4119 1.53062 1.08475 -3.25963
CYS_487 -6.92853 0.51778 5.0998 -0.04321 0 0.01287 2.2728 -2.48778 -0.02591 -0.14963 -1.31378 -0.71539 0 0 0 0 0 0.4109 0.10067 1.0637 0 -0.40653 0 3.6196 -0.02908 0.70584 1.70411
ALA_488 -4.13511 0.14439 3.19536 -0.02163 0 0 2.31968 -1.83038 -0.00991 -0.05398 -2.47274 -0.41574 0 0 0 0 0 -0.00169 0 0 0 -0.43038 0 1.8394 0.01167 0.36578 -1.49526
LYS_489 -7.10823 1.29244 6.09014 -0.32936 0.0361 0.18346 2.80444 -2.63415 -0.02522 -0.11465 -3.17938 0.20612 0 0 0 0 0 0.47302 0.14521 2.24031 0 0.07272 0 -1.5107 0.02267 0.97247 -0.36258
PRO_490 -5.02146 0.88245 2.75852 -0.11333 0.00029 0.08566 1.74465 -1.49527 -0.0158 -0.13252 -1.81274 0.27586 0 0 0 0 0 -0.04212 0.06838 0.16921 0 -1.12563 0 -2.4119 -0.39555 1.08891 -5.49238
SER_491 -2.2726 0.06199 2.4927 -0.02836 4e-05 0.04404 1.48807 -1.26016 -0 -0 -0.70348 -0.99367 0 0 -0.72653 0 0 -0.13819 0.00797 0.18708 0 -0.15322 0.60814 -0.77834 -0.58583 0.32926 -2.42111
PHE_492 -6.05006 0.68106 3.90766 -1.0197 0.30497 0.59461 2.24541 -2.25422 -0 -0 -1.69292 -0.90518 0 0 0 0 0 -0.04831 0.04222 0 3.50437 -0.19213 0 1.0402 -0.49745 0.27464 -0.06485
ALA_493 -4.78731 0.48501 2.44818 -0.02516 0 0 1.63577 -1.81716 -0.02237 -0.19923 -2.24278 -0.20582 0 0 -0.7531 0 0 0.1089 0 0 0 -0.13285 0 1.8394 -0.66226 0.43124 -3.89954
SER_494 -4.91188 0.58835 4.52249 -0.03074 0.00058 0.05355 2.16074 -2.06804 -0.00955 -0.0455 -0.86585 -1.16753 0 0 -0.73861 0 0 -0.02625 0.01765 0.37567 0 -0.26297 0.60334 -0.77834 -0.28964 0.55446 -2.31806
SER_495 -3.40018 0.08115 2.73875 -0.02835 0.01015 0.02777 1.07965 -1.2978 -0.04269 -0.25546 -0.1428 -0.1059 0 0 0 0 0 -0.03852 0.00031 0.69155 0 -0.25585 0.60483 -0.77834 -0.23985 0.39524 -0.95633
CYS:disulfide_496 -5.99201 0.55061 4.1542 -0.06845 1e-05 0.05451 1.87693 -2.05604 -0.01196 -0.132 -2.18368 -0.20791 0 0 -0.73861 0 -0.25547 0.4843 0.0796 0.8883 0 0.10635 0 3.6196 -0.38862 0.28916 0.06884
LYS_497 -8.05178 0.72395 7.58574 -0.38768 0.08048 0.26658 2.75451 -3.08018 -0.07064 -0.40072 -4.25355 0.24479 0 0 0 0 0 0.57418 0.11337 2.15592 0 0.11648 0 -1.5107 0.11688 1.47871 -1.54365
SER_498 -4.93049 0.41329 5.50932 -0.02701 0.00224 0.04761 2.58747 -2.48313 -0.04649 -0.30796 -1.20342 -0.24609 0 0 -0.64254 0 0 0.17748 0.02023 0.13689 0 -0.42937 2.00419 -0.77834 0.53428 1.74064 2.07881
HIS_499 -2.85772 0.19922 2.42314 -0.70465 0.01319 0.76636 0.19968 -1.19817 -0.02161 -0.15728 -0.40184 -1.9697 0 0 0 0 0 -0.08408 0.25234 0 1.93381 0.14599 0 -0.45461 0.22115 1.11995 -0.57482
LYS_500 -3.07056 0.4828 2.67602 -0.40573 0.06316 0.21742 0.40178 -1.20332 -0.01132 -0.05752 0.20795 -0.00996 0 0 0 0 0 0.00323 0.00533 1.94329 0 0.02405 0 -1.5107 1.01696 1.47726 2.25013
PRO_501 -4.27208 0.80015 3.3083 -0.12266 0 0.08962 0.67372 -1.20767 -0 -0 0.88589 0.27091 0 0 0 0 0 0.82608 0.00142 0.16611 0 -1.22949 0 -2.4119 1.01286 1.39534 0.18662
PRO_502 -2.3535 0.26323 1.68389 -0.10408 0.00568 0.07529 0.26573 -0.73462 -0.04364 -0.29123 -0.44041 0.30761 0 0 0 0 0 -0.097 0.02046 0.06257 0 -0.97442 0 -2.4119 0.33529 1.48137 -2.94967
SER_503 -3.43895 0.432 3.32759 -0.02535 0 0.05507 1.23213 -1.64466 -0.02161 -0.15728 -1.33887 -0.73104 0 0 0 0 0 0.44496 0.01995 0.16095 0 -0.49418 0.65127 -0.77834 0.29908 1.72457 -0.28271
ALA_504 -5.1151 0.95579 1.62639 -0.02017 0 0 1.48331 -1.88737 -0 -0 -0.98707 -0.43682 0 0 0 0 0 0.03929 0 0 0 -0.56608 0 1.8394 -0.20076 1.13362 -2.13556
SER_505 -3.35627 0.30302 3.52595 -0.03389 7e-05 0.06119 1.97796 -1.72158 -0 -0 -1.95116 -0.83603 0 0 0 0 0 -0.03347 6e-05 0.4111 0 0.40639 0.60138 -0.77834 0.13891 0.42212 -0.8626
CYS_506 -5.08058 0.93434 2.46578 -0.08452 0.00185 0.04568 0.71204 -1.20506 -0.01894 -0.12336 -0.35823 -0.01732 0 0 0 0 0 0.0339 0.06105 0.47098 0 -0.00736 0 3.6196 -0.16351 0.99612 2.28245
PRO_507 -5.1064 0.69232 3.51874 -0.12714 0.00143 0.09403 1.90727 -1.38691 -0.00481 -0.02057 -2.79704 0.23878 0 0 0 0 0 -0.01737 0.03775 0.16145 0 -1.12151 0 -2.4119 -0.71362 1.00149 -6.05401
ILE_508 -1.29991 0.07445 1.28397 -0.47987 0.34077 0.10279 0.46203 -0.66719 -0 -0 0.27551 0.34834 0 0 0 0 0 -0.08726 0.0169 0.41354 0 -0.31632 0 0.73287 -0.57634 0.33543 0.95971
GLY_509 -1.44055 0.07382 1.47432 -7e-05 0 0 0.52996 -0.79259 -0.01884 -0.09952 -0.0694 -0.36566 0 0 0 0 0 -0.17951 0 0 0 -1.52627 0 0.83697 -0.51724 0.2154 -1.8792
THR_510 -6.69712 0.6885 4.6828 -0.11354 0.04564 0.06713 2.13225 -2.44515 -0.04259 -0.24345 -1.76557 -0.33714 0 0 0 0 0 -0.02305 6e-05 0.0715 0 -0.53993 4.10548 -1.0874 -0.39835 0.28953 -1.61039
ASN_511 -3.99962 0.10825 4.0868 -0.179 0.00657 0.2828 1.93042 -1.96454 -0.00437 -0.02724 -2.00034 -0.64847 0 0 -0.38157 0 0 -0.08298 0.00506 0 2.6028 -0.02547 0 -0.93687 0.05349 0.27091 -0.90336
TYR_512 -5.99558 0.42263 2.96549 -1.03515 0.14205 0.54253 0.44126 -1.74296 -0.01605 -0.16362 -0.83068 0.01083 0 0 0 0 0 -0.02562 0.01688 0 1.4909 0.45453 0.00042 1.2797 0.5595 0.17328 -1.30967
ARG_513 -8.93405 0.60553 7.88737 -1.41269 0.34427 1.15647 3.58981 -3.64699 -0.02587 -0.20471 -4.86579 -0.03179 0 0 -0.91577 0 0 0.08066 0.56407 4.48809 0 0.04134 0 -1.2888 0.42443 0.7664 -1.37802
SER_514 -3.76987 0.10379 4.28321 -0.03256 0.00221 0.05725 2.32319 -2.02088 -0.02618 -0.1259 -3.06159 -0.81588 0 0 0 0 0 0.16837 0.00528 0.38597 0 0.43929 0.60614 -0.77834 0.16889 1.01846 -1.06916
CYS_515 -5.58791 0.7315 2.85997 -0.06264 0 0.017 1.16186 -1.29769 -0.03516 -0.25043 0.1134 -0.41607 0 0 -0.64254 0 0 0.10834 0.10673 0.19671 0 -0.00966 0 3.6196 0.10603 0.84464 1.56369
GLU_516 -3.68015 0.58054 3.28695 -0.22779 0.03893 0.35091 1.93363 -1.69772 -0.02106 -0.14789 -1.15883 -0.57921 0 0 0 0 0 0.06608 0.00633 0 2.92998 -0.06368 0 -2.7348 -0.32437 0.69214 -0.75002
SER_517 -2.18584 0.1386 2.56192 -0.02471 7e-05 0.02381 1.11265 -1.3102 -0 -0 -0.0893 -0.44659 0 0 0 0 0 -0.09378 0.00023 0.72224 0 0.18478 0.60522 -0.77834 -0.29609 0.38483 0.50949
THR_518 -4.92272 0.45485 5.54716 -0.13258 0.07026 0.07499 2.80016 -2.50707 -0.01605 -0.16362 -3.65718 0.01149 0 0 -0.5342 0 0 -0.02461 0.02559 0.01884 0 -0.31562 4.21806 -1.0874 -0.20369 0.40908 0.06574
THR_519 -4.81939 0.49129 2.82914 -0.1229 0.05735 0.06647 1.51319 -1.72837 -0.02618 -0.1259 -0.67662 -0.78252 0 0 0 0 0 -0.03927 0.00073 0.15652 0 -0.63254 2.28433 -1.0874 -0.31162 0.43422 -2.51948
VAL_520 -3.74687 0.27678 2.70912 -0.32012 0.23938 0.06995 1.25119 -1.70496 -0.02106 -0.14789 -0.26872 -0.32783 0 0 0 0 0 0.01436 0.0817 0.09643 0 -0.46725 0 1.9342 -0.35679 0.43251 -0.25588
LEU_521 -4.56696 0.56333 1.08247 -0.50971 0.25129 0.13542 0.46844 -1.17148 -0 -0 0.15825 -0.00829 0 0 0 0 0 -0.01545 0.03056 1.06371 0 -0.16182 0 0.18072 0.04143 0.34056 -2.11756
ASP_522 -2.10413 0.03647 2.77713 -0.10256 0.01957 0.28207 0.89132 -1.27351 -0 -0 -2.55782 -0.32384 0 0 -0.51671 0 0 0.00022 0.16965 0 2.29977 0.19095 0 -2.3716 0.20498 0.24043 -2.13761
HIS_523 -3.99307 0.15013 3.83153 -0.76626 0.06009 0.9428 1.79516 -1.82496 -0 -0 -0.83514 -0.99281 0 0 -1.07599 0 0 0.13027 0.00282 0 1.51013 -0.34047 0 -0.45461 0.13155 0.33915 -1.38967
THR_524 -1.3707 0.08109 1.69384 -0.13737 0.10697 0.08661 0.30253 -0.81058 -0.0084 -0.06296 -0.41919 -0.99661 0 0 0 0 0 -0.00652 0.01462 0.03837 0 -0.45505 2.26235 -1.0874 0.02449 0.54946 -0.19447
ASP_525 -3.07045 0.44775 4.80994 -0.08999 0.00585 0.25755 2.01651 -2.03361 -0.0084 -0.06296 -4.34919 0.06278 0 0 -1.07599 0 0 -0.02273 0.00226 0 1.88306 -0.33531 0 -2.3716 -0.24639 0.50034 -3.68062
TRP_526 -2.57712 0.1595 2.21533 -0.93952 0.04795 0.37559 0.6256 -1.08132 -0 -0 0.18323 -0.29862 0 0 0 0 0 -0.0211 0.00511 0 1.85144 -0.16014 0 1.6906 0.35351 0.29547 2.72551
CYS_527 -3.44132 0.21261 2.89412 -0.07125 0.00615 0.05249 1.37479 -1.32342 -0 -0 -1.35366 -0.37842 0 0 -0.42772 0 0 -0.01167 0.00289 0.30802 0 -0.01625 0 3.6196 0.32799 0.27969 2.05464
ARG_528 -3.33741 0.13264 3.35268 -0.97754 0.2886 0.75754 1.06544 -1.52514 -0 -0 -0.71787 -0.20427 0 0 -0.42772 0 0 -0.05593 0.0101 2.87655 0 -0.20652 0 -1.2888 0.20453 0.34932 0.29621
CYS_529 -3.19815 0.17369 1.99832 -0.04123 0 0.01472 0.962 -0.94587 -0.00409 -0.06684 0.05557 -0.13599 0 0 0 0 0 -0.0118 0.00805 0.21265 0 0.33119 0 3.6196 0.03973 0.30844 3.32
SER_530 -1.5673 0.0986 1.31526 -0.03304 0.0023 0.05728 0.22693 -0.73204 -0 -0 -0.03313 -1.01615 0 0 0 0 0 -0.06724 0.0053 0.29509 0 -0.27655 0.60012 -0.77834 -0.55646 0.18541 -2.27397
CYS_531 -5.04499 0.62279 1.93074 -0.05925 0.01571 0.02299 0.59862 -1.06771 -1e-05 -0.00012 0.49641 -0.4375 0 0 0 0 0 -0.07136 0.28381 0.86502 0 0.10203 0 3.6196 -0.2386 0.34585 1.98401
LEU_532 -4.1117 0.8559 2.18577 -0.50739 0.17486 0.16311 0.95815 -1.53907 -0 -0 0.80994 -0.02609 0 0 0 0 0 0.0041 0.22714 1.43239 0 0.00127 0 0.18072 0.5215 1.05546 2.38606
PRO_533 -3.25871 0.51578 1.07508 -0.07612 0 0.04631 0.52661 -0.56535 -0 -0 0.06178 0.58274 0 0 0 0 0 -0.18673 0.00444 0.42321 0 -0.58089 0 -2.4119 0.33023 0.9815 -2.53203
ASP_534 -4.0558 0.9435 4.98327 -0.21092 0.07605 0.65599 2.57599 -2.19095 -0 -0 -2.19524 -1.3391 0 0 -0.79046 0 0 -0.06645 0.01213 0 2.61718 -0.59773 0 -2.3716 -0.41661 0.9142 -1.45655
PRO_535 -2.34467 0.76898 2.36118 -0.07294 0 0.04513 1.38127 -1.00122 -0 -0 0.52156 0.57963 0 0 0 0 0 -0.23091 0.0563 0.25912 0 -0.91191 0 -2.4119 0.07035 0.89762 -0.0324
ILE_536 -2.81204 0.56456 2.53181 -0.60421 0.38676 0.19125 1.02229 -1.27842 -0.00678 -0.06403 -1.76153 -0.01277 0 0 -0.79046 0 0 -0.25003 0.05931 1.16145 0 0.41832 0 0.73287 0.44202 0.42506 0.35542
THR_537 -3.85364 0.68771 2.68352 -0.19565 0.09139 0.07086 2.15069 -1.71605 -0.01328 -0.13769 -2.00755 -1.02332 0 0 0 0 0 0.10692 0 1.01474 0 -0.80836 2.29346 -1.0874 0.1243 0.55523 -1.06412
ALA_538 -1.09207 0.05288 0.86534 -0.03057 0.01473 0 0.30353 -0.52143 -0 -0 -0.76985 -0.49729 0 0 0 0 0 0.01803 0 0 0 -0.10706 0 1.8394 0.20505 0.40813 0.68883
TYR_539 -6.8724 0.76287 1.98941 -0.77553 0.0408 0.10936 1.00924 -1.51601 -0.0065 -0.07366 -0.87519 -0.37239 0 0 0 0 0 -0.02925 0.00946 0 2.31871 -0.03034 2e-05 1.2797 0.0133 0.20322 -2.81517
ASP_540 -6.25963 1.0144 7.4144 -0.21384 0.06201 0.67886 2.95545 -3.09471 -0.0033 -0.01204 -5.0438 -1.29472 0 0 -0.64999 -0.35392 0 -0.07711 0.03442 0 2.15951 -0.82454 0 -2.3716 0.34527 0.86307 -4.67182
PRO_541 -5.5283 1.00804 2.62134 -0.07543 0 0.04604 1.26381 -1.21927 -0 -0 -0.56517 0.60836 0 0 0 0 0 -0.21501 0.03894 0.25323 0 -0.8516 0 -2.4119 0.77204 1.16133 -3.09354
ARG_542 -5.44037 0.59759 5.12606 -0.75413 0.15504 0.46549 1.46214 -1.88062 -0.0033 -0.01204 -2.70466 0.43573 0 0 -0.64999 -0.35392 0 -0.11167 0.35351 2.66582 0 -0.10857 0 -1.2888 0.01279 0.7315 -1.30241
SER_543 -2.33135 0.32378 2.93302 -0.03297 0.00303 0.06035 1.47193 -1.31617 -0.02953 -0.26483 -1.38869 -0.82539 0 0 0 0 0 0.21155 0.02809 0.43624 0 -0.01118 0.64497 -0.77834 -0.17707 0.56317 -0.47939
CYS_544 -5.72203 0.69807 2.83999 -0.06061 0.01099 0.02261 1.23566 -1.4544 -0.02953 -0.26483 -1.20643 -0.51313 0 0 0 0 0 0.01517 0.00752 0.31651 0 0.34561 0 3.6196 0.55762 0.39583 0.81422
SER_545 -1.77168 0.16506 2.1371 -0.02999 0 0.05118 0.8608 -0.98155 -0.01571 -0.15363 -0.78074 -0.90042 0 0 0 0 0 -0.07843 0.00025 0.66148 0 0.12847 0.64148 -0.77834 0.2682 0.26909 -0.30739
GLN_546 -4.02651 0.35381 3.14689 -0.44463 0.05309 0.40766 1.11907 -1.48327 -0.03103 -0.20588 0.45271 -0.93646 0 0 0 0 0 0.01661 0.00477 0 2.84343 -0.04997 0 -0.18838 -0.26348 0.23638 1.00485
LYS_547 -1.53979 0.3081 2.58703 -0.31766 0.02992 0.14767 0.70271 -0.98713 -0.0194 -0.11897 -2.3026 0.0079 0 0 0 0 0 -0.05654 0.04931 1.72818 0 -0.04427 0 -1.5107 -0.30363 0.32566 -1.31422
LYS_548 -3.7623 0.27334 3.58642 -0.29173 0.0433 0.13799 1.5071 -1.6382 -0 -0 -1.75638 -0.08934 0 0 -0.51671 0 0 0.04001 0.01824 1.96491 0 -0.06506 0 -1.5107 -0.32552 0.29855 -2.08608
SER_549 -1.74668 0.14265 1.25238 -0.02693 0 0.06105 0.45056 -0.75657 -0 -0 -0.06526 -0.52129 0 0 0 0 0 -0.0093 0.04285 0.20177 0 -0.40281 0.60776 -0.77834 -0.35366 0.31077 -1.59105
LEU_550 -3.04207 0.20669 1.69959 -0.44627 0.21011 0.07053 0.56443 -1.1368 -0 -0 0.58776 0.26027 0 0 0 0 0 -0.01983 0.00999 0.41208 0 0.05896 0 0.18072 -0.05345 0.27937 -0.15791
VAL_551 -3.72895 0.20176 1.36326 -0.30594 0.20065 0.06989 0.53186 -1.03947 -0.00991 -0.05398 0.54258 -0.10954 0 0 0 0 0 0.01769 0.00667 0.03852 0 -0.3063 0 1.9342 0.22713 0.16309 -0.25677
GLY_552 -2.77711 0.30273 2.06632 -0.00047 0 0 0.3882 -1.18138 -0 -0 0.14855 -0.29854 0 0 0 0 0 -0.05987 0 0 0 0.55253 0 0.83697 0.49953 0.15966 0.63711
VAL_553 -3.69419 0.22526 3.69543 -0.25568 0.1394 0.05046 2.35232 -1.94343 -0 -0 -1.99046 -0.25954 0 0 0 0 0 -0.07904 0.00087 0.34898 0 -0.79042 0 1.9342 0.31161 0.2575 0.30327
GLY_554 -2.2905 0.28309 1.28902 -0.00024 0 0 0.46823 -0.81125 -0 -0 -0.49094 -0.25982 0 0 0 0 0 -0.1189 0 0 0 0.87171 0 0.83697 -0.09684 0.25913 -0.06034
GLU_555 -3.90678 0.40652 4.29337 -0.19704 0.01495 0.27545 1.6517 -1.94072 -0 -0 -0.77471 -0.65394 0 0 0 0 0 -0.01385 0.16249 0 3.55324 -0.12025 0 -2.7348 0.30531 0.29174 0.61266
HIS_D_556 -2.95919 0.07174 3.07353 -0.86138 0.07562 1.17529 0.99618 -1.45589 -0 -0 -1.25668 0.04299 0 0 -0.42472 0 0 0.02235 0.00297 0 1.75306 0.12701 0 -0.45461 0.11725 0.29446 0.33999
CYS_557 -6.68288 0.23987 5.03989 -0.08042 0.00012 0.04214 1.7686 -2.37976 -0.03356 -0.22279 -2.3204 0.10263 0 0 -0.42472 0 0 -0.0222 0.0007 0.58263 0 0.06084 0 3.6196 -0.37653 0.20163 -0.88461
ALA_558 -3.45348 0.21563 3.16719 -0.02209 0 0 1.29354 -1.72345 -0.02028 -0.12777 -2.1035 -0.1481 0 0 0 0 0 0.03171 0 0 0 -0.06865 0 1.8394 -0.48959 0.23631 -1.37311
GLY_559 -2.47593 0.45804 1.84785 -0.00027 0 0 0.52829 -1.08054 -0 -0 -0.24221 -0.29758 0 0 0 0 0 -0.1289 0 0 0 1.07454 0 0.83697 0.10331 0.30684 0.93043
PHE_560 -5.53503 0.72964 2.87483 -0.63446 0.06468 0.38852 1.84563 -1.8483 -0 -0 -1.68495 -0.19946 0 0 0 0 0 0.00256 0.01967 0 1.87113 -0.03416 0 1.0402 0.35359 0.41935 -0.32657
GLY_561 -3.31792 0.25411 3.19952 -0.00036 0 0 1.58405 -1.75863 -0.02258 -0.10171 -1.97767 -0.17391 0 0 -0.47269 0 0 -0.0684 0 0 0 -0.77271 0 0.83697 0.11846 0.30163 -2.37183
VAL_562 -3.99344 0.14975 2.28608 -0.30697 0.1763 0.06413 0.8533 -1.42296 -0.02794 -0.23929 -0.80532 -0.2902 0 0 0 0 0 0.04679 0.00892 0.06232 0 -0.45902 0 1.9342 -0.09807 0.36209 -1.69932
ASP_563 -5.52984 0.46042 7.53047 -0.19647 0.07179 0.62899 3.23769 -3.14734 -0.04617 -0.28043 -3.88348 -1.43124 0 0 -0.52151 -0.53025 0 -0.04918 0.07017 0 3.35426 -0.41602 0 -2.3716 -0.25326 0.51774 -2.78524
GLU_564 -3.99015 0.36663 4.56826 -0.45713 0.06888 0.91995 1.94171 -2.08419 -0.01479 -0.09947 -2.14696 -0.38083 0 0 -0.72479 0 0 -0.0324 0.04437 0 3.13677 -0.28315 0 -2.7348 -0.23969 0.39842 -1.74337
GLU_565 -9.32039 1.17609 11.9446 -0.28734 0.0694 0.3757 4.97639 -4.77744 -0.01596 -0.11095 -5.27073 -0.24797 0 0 -0.52151 0 0 0.03427 0.31831 0 2.69303 0.09709 0 -2.7348 0.65412 0.51245 -0.43568
LYS_566 -7.25909 0.27714 7.65567 -0.35657 0.04283 0.18476 3.65398 -3.07908 -0.04563 -0.24931 -3.03836 0.31284 0 0 -1.9695 -0.36571 0 0.05968 0.01077 2.51249 0 0.0052 0 -1.5107 0.68243 0.56305 -1.9131
CYS_567 -6.35777 0.17956 3.89249 -0.06618 0 0.03587 1.76714 -1.73551 -0 -0 -1.55599 0.10114 0 0 0 0 0 -0.03868 0.01621 1.25938 0 0.36485 0 3.6196 -0.40812 0.45287 1.52685
GLY_568 -2.85002 0.34757 1.40664 -0.00112 0 0 0.52355 -0.96486 -0.00106 -0.00285 -0.46674 -0.32771 0 0 0 0 0 -0.02933 0 0 0 -0.86574 0 0.83697 -0.01384 0.49225 -1.9163
VAL_569 -4.81541 0.48057 2.24904 -0.28735 0.20736 0.06339 2.05169 -1.83038 -0 -0 -1.55929 -0.08128 0 0 0 0 0 -0.0292 0.05574 0.09797 0 -0.45382 0 1.9342 0.04684 0.54351 -1.3264
LEU_570 -4.03808 0.31951 3.33373 -0.45663 0.12527 0.10565 1.85502 -1.80907 -0.00106 -0.00285 -0.23377 0.19621 0 0 0 0 0 -0.06092 0.01067 0.27253 0 -0.3079 0 0.18072 -0.43001 0.65287 -0.28811
ASP_571 -2.98162 0.57087 4.04122 -0.1281 0.02833 0.40115 1.69407 -1.87578 -0 -0 -2.81687 -0.29212 0 0 0 0 0 0.0169 0.00982 0 2.46217 -0.3439 0 -2.3716 -0.45675 0.4777 -1.56453
GLY_572 -3.73959 0.54755 3.32256 -7e-05 0 0 1.8873 -1.90051 -0.00015 -0.00038 -2.35598 -0.41241 0 0 0 0 0 -0.13669 0 0 0 0.38911 0 0.83697 -0.27249 0.27809 -1.55671
SER_573 -5.19762 0.52547 4.75361 -0.03457 0.00157 0.06419 1.83688 -2.32291 -0.06362 -0.40609 -0.92556 -0.75785 0 0 0 0 0 -0.07109 0.01546 0.40057 0 0.46146 0.66498 -0.77834 0.32088 0.40449 -1.10808
TYR_574 -4.0544 0.48783 2.67381 -1.17574 0.24282 0.82377 1.01098 -1.61354 -0.0215 -0.21469 -1.11861 -0.30077 0 0 0 0 0 0.07871 0.00451 0 1.89719 -0.20453 0.00619 1.2797 0.60539 0.44292 0.85003
ASN_575 -4.86786 1.3618 4.44387 -0.17196 0.00608 0.23824 3.03575 -2.39121 -0.01053 -0.06675 -1.33252 -0.84109 0 0 -1.18759 0 0 0.45315 0.57517 0 2.69267 1.76311 0 -0.93687 1.87115 1.09381 5.72842
VAL_576 -2.6709 0.40238 2.52221 -0.30759 0.2053 0.07079 1.56536 -1.3592 -0 -0 -1.63056 -0.29222 0 0 0 0 0 -0.03961 0.00392 0.11908 0 -0.25368 0 1.9342 1.5119 1.16643 2.94782
SER_577 -4.47635 0.64638 4.00815 -0.02834 2e-05 0.04583 1.76297 -2.15949 -0 -0 -0.47582 -0.93139 0 0 -1.18759 0 0 0.01313 0.01173 1.1979 0 0.23105 0.60366 -0.77834 -0.00434 0.67037 -0.85046
CYS:disulfide_578 -6.43068 1.25805 3.10087 -0.04787 0.00212 0.01893 0.9477 -1.9579 -0.00741 -0.07773 -1.07812 -0.31766 0 0 0 0 -0.25547 -0.07058 0.07017 0.83516 0 -0.01871 0 3.6196 -0.02099 0.65018 0.21966
LEU_579 -5.87635 0.5554 4.29331 -0.44389 0.17901 0.08519 2.14826 -2.42095 -0 -0 -0.86497 0.00503 0 0 0 0 0 -0.02069 0.00656 1.0072 0 -0.06107 0 0.18072 0.16521 0.34048 -0.72155
CYS_580 -4.37229 0.16995 2.54531 -0.06454 0.00123 0.01902 1.22263 -1.32385 -0.01156 -0.09929 -1.40433 -0.68559 0 0 0 0 0 -0.07511 3e-05 0.75191 0 0.0471 0 3.6196 0.31642 0.35366 1.01029
SER_581 -3.65422 0.34745 4.18201 -0.02964 0 0.04905 2.71332 -2.1121 -0.02188 -0.19101 -2.9604 -0.92489 0 0 0 0 0 -0.02052 0.0001 1.00817 0 -0.03994 0.60047 -0.77834 -0.2529 0.37583 -1.70945
THR_582 -4.00012 0.48604 2.49019 -0.20432 0.15953 0.07688 1.26816 -1.63219 -0.00532 -0.07269 -0.32198 -0.70744 0 0 0 0 0 -0.02272 0.02761 0.16525 0 0.21886 2.28943 -1.0874 -0.07705 0.30471 -0.64457
ASP_583 -1.98511 0.21114 2.42784 -0.12302 0.0207 0.38263 0.68814 -1.19868 -0 -0 0.07062 -0.28053 0 0 0 0 0 -0.07616 0.0128 0 2.4229 -0.34159 0 -2.3716 -0.11241 0.2382 -0.01411
ALA_584 -5.14403 0.69349 2.73327 -0.02805 0.00464 0 2.86188 -2.24418 -0 -0 -2.8449 -0.41309 0 0 0 0 0 0.00467 0 0 0 0.03744 0 1.8394 -0.63429 0.26684 -2.86692
PHE_585 -8.84736 0.63622 1.7607 -0.67225 0.1197 0.36321 1.46868 -2.14687 -0.01638 -0.11614 -1.88588 0.28285 0 0 -0.29489 0 0 -0.01501 0.02421 0 2.31862 -0.13869 0 1.0402 -0.38061 0.78047 -5.71921
LEU_586 -7.90056 0.95712 4.64215 -0.48332 0.21917 0.08562 1.43659 -2.70387 -0 -0 -1.23627 0.18335 0 0 0 0 0 0.07751 0.04923 0.66184 0 0.03167 0 0.18072 -0.00654 1.01455 -2.79105
GLY_587 -3.62316 0.1419 3.27037 -4e-05 0 0 1.92209 -1.69502 -0 -0 -2.55292 -0.38767 0 0 0 0 0 -0.17517 0 0 0 -1.11144 0 0.83697 -0.2305 0.5413 -3.06329
TRP_588 -7.81409 0.83339 3.23597 -1.60939 0.17672 1.01619 1.25961 -2.32893 -0.00368 -0.02402 -1.32714 -0.22958 0 0 -0.29489 0 0 0.01805 0.04369 0 1.77598 -0.33465 0 1.6906 -0.18967 0.45555 -3.6503
SER_589 -4.22855 0.31498 3.61347 -0.01826 0 0.02931 1.92628 -1.93531 -0.01018 -0.07827 -2.03653 -1.02036 0 0 -0.05324 0 0 0.00332 0.00765 1.14869 0 -0.4721 0.60094 -0.77834 0.39937 0.451 -2.13615
TYR_590 -4.57906 0.44349 2.57124 -1.16024 0.19584 0.72392 1.43433 -1.46967 -0.00106 -0.00916 -1.09684 -0.33518 0 0 -0.05324 -0.39312 0 0.08935 0.00896 0 1.53996 -0.31874 0.08439 1.2797 0.16915 0.25235 -0.62364
ASP_591 -5.09453 0.43698 6.63622 -0.1032 0.0162 0.30783 3.50916 -2.83802 -7e-05 -0.00027 -4.68965 -1.4353 0 0 -0.70063 -0.69665 0 0.00973 0.00018 0 2.12934 -0.20292 0 -2.3716 -0.04648 0.42762 -4.70608
THR_592 -5.14597 0.33573 4.81419 -0.231 0.25514 0.10004 3.37027 -2.47762 -0.00864 -0.04221 -4.0772 -1.1634 0 0 -1.6084 0 0 0.09939 5e-05 1.95423 0 0.06616 2.30676 -1.0874 0.10055 0.54124 -1.89808
CYS:disulfide_593 -7.2252 0.71197 3.36937 -0.07637 0.00205 0.05592 2.4092 -2.22974 -0.03236 -0.19019 -2.48027 -0.51389 0 0 0 0 -0.28841 0.0254 0.01112 0.57432 0 0.11389 0 3.6196 -0.16983 0.35558 -1.95782
VAL_594 -6.69701 1.11178 1.27096 -0.27406 0.18135 0.05817 1.35117 -1.89334 -0 -0 -1.20996 -0.04271 0 0 -0.90777 0 0 0.11071 0.08197 0.31525 0 -0.60522 0 1.9342 -0.34222 0.84189 -4.71482
SER_595 -2.54605 0.29099 3.28326 -0.03028 0 0.06996 1.81138 -1.61435 -0.01499 -0.13119 -1.47227 -0.44076 0 0 0 0 0 0.2461 0.00695 0.23886 0 -0.37131 0.60014 -0.77834 -0.21514 1.14679 0.07974
ASN_596 -1.74667 0.24197 1.6069 -0.15071 0.0161 0.22641 0.46409 -0.81512 -0 -0 0.11006 -0.62569 0 0 0 0 0 -0.17437 0.00135 0 1.49948 0.10342 0 -0.93687 0.58435 0.5124 0.91711
ASN_597 -3.13382 0.20976 2.79711 -0.36576 0.06595 0.72799 1.41222 -1.49069 -0.02125 -0.25362 -1.66453 -1.47792 0 0 0 0 0 -0.04463 0.06614 0 2.1261 -0.66135 0 -0.93687 0.63667 0.2221 -1.78639
ARG_598 -8.55306 1.0218 7.18798 -0.52777 0.09629 0.29013 3.31824 -3.47366 -0.01858 -0.18054 -3.13417 -0.01569 0 0 -0.47188 -0.50172 0 0.00355 0.3442 2.50331 0 -0.23751 0 -1.2888 -0.14627 0.56181 -3.22236
CYS:disulfide_599 -7.59536 0.77168 3.7091 -0.06743 0.00186 0.05065 2.29619 -2.4054 -0 -0 -2.96206 -0.41792 0 0 0 0 -0.28841 -0.06055 0.00556 0.36261 0 0.04078 0 3.6196 -0.02284 0.62832 -2.33363
ASN_600 -5.54534 0.30835 5.08532 -0.248 0.03192 0.4247 2.88692 -2.52556 -0.01969 -0.1395 -3.08021 -0.73083 0 0 0 0 0 0.01439 0.1732 0 1.96922 -0.48339 0 -0.93687 0.07192 0.37016 -2.37328
ILE_601 -9.79538 0.97873 2.92215 -0.43779 0.36271 0.0782 2.76939 -2.79198 -0.00556 -0.02325 -2.08922 0.13268 0 0 0 0 0 -0.07394 0.10622 0.67899 0 -0.46085 0 0.73287 -0.09791 0.69334 -6.32059
PHE_602 -10.824 1.49838 2.57252 -0.86211 0.07105 0.11968 2.79555 -2.79384 -0 -0 -2.87603 -0.48401 0 0 0 0 0 0.23583 0.01751 0 2.89565 -0.24556 0 1.0402 -0.19495 0.92846 -6.10571
SER_603 -6.26477 0.3704 4.6285 -0.03932 0.00301 0.06096 2.66866 -2.52705 -0.01285 -0.13795 -2.93315 -0.67757 0 0 0 0 0 -0.0257 0.01362 0.1949 0 -0.00877 1.76568 -0.77834 0.11709 0.71692 -2.86574
ASN_604 -7.07497 0.51001 5.76318 -0.23598 0.04363 0.42982 3.26677 -3.04961 -0.03109 -0.39963 -1.88622 -0.67868 0 0 0 -0.83721 0 -0.08184 0.25385 0 2.53314 -0.24101 0 -0.93687 0.2163 0.43089 -2.00552
PHE_605 -9.41359 1.43995 3.4635 -0.61105 0.22113 0.32617 3.01518 -2.73827 -0.00039 -0.00101 -3.24975 0.00998 0 0 0 0 0 -0.05477 0.00069 0 2.61682 -0.22733 0 1.0402 0.10922 0.64676 -3.40656
ILE_606 -7.3668 0.67019 4.29111 -0.61534 0.36473 0.1177 2.77266 -2.58783 -0.0008 -0.00211 -2.94795 0.51427 0 0 0 0 0 -0.0787 0.05179 0.88341 0 -0.56393 0 0.73287 -0.14982 0.75772 -3.15681
LEU_607 -6.83232 0.26821 1.46731 -0.49112 0.20296 0.13193 1.14459 -1.67036 -0.00515 -0.01689 -1.29692 0.00597 0 0 0 0 0 -0.04352 0.12131 1.06653 0 -0.15669 0 0.18072 -0.07477 0.43006 -5.56813
ASN_608 -4.8512 0.23305 5.34122 -0.18077 0.01057 0.2708 2.99259 -2.59127 -0 -0 -3.37716 -0.50815 0 0 0 -0.39657 0 -0.06862 0.01822 0 2.35117 -0.02334 0 -0.93687 0.22346 0.21181 -1.28107
GLY_609 -3.32203 0.2382 3.58008 -5e-05 0 0 1.77452 -1.80252 -0 -0 -0.90229 -0.39324 0 0 0 0 0 -0.1763 0 0 0 -1.21405 0 0.83697 -0.19626 0.21548 -1.36148
ILE_610 -5.92649 0.71631 1.95079 -0.59893 0.43408 0.12186 0.69714 -1.64162 -0.00515 -0.01689 -0.14105 -0.02423 0 0 0 0 0 -0.09527 0.01053 2.05632 0 -0.05137 0 0.73287 -0.48558 0.66447 -1.60222
ASN_611 -3.66271 0.23892 3.56514 -0.19114 0.02111 0.32117 1.22924 -1.83624 -0.01886 -0.23457 -1.33206 -0.87798 0 0 0 0 0 0.38407 0.17151 0 1.70419 -0.35082 0 -0.93687 -0.25067 0.86321 -1.19335
SER_612 -3.85715 0.17214 3.42584 -0.0365 0.00641 0.07119 1.81555 -1.8358 -0.00408 -0.01195 -1.20957 -0.48811 0 0 0 0 0 -0.08117 0.0009 0.05348 0 -0.07331 0.60185 -0.77834 0.85816 0.58463 -0.78583
GLY_613 -3.71698 0.16948 3.08469 -0.00121 0 0 1.24128 -1.76498 -0 -0 -0.04753 -0.32303 0 0 0 0 0 -0.08543 0 0 0 -1.53215 0 0.83697 1.11423 0.39711 -0.62755
THR_614 -5.02519 0.37468 3.25967 -0.12554 0.07286 0.07509 1.24995 -1.86374 -0.00327 -0.03639 -0.4185 -1.26815 0 0 0 -0.75218 0 -0.04117 0.0054 0.11887 0 -0.63675 2.33756 -1.0874 0.11869 0.56418 -3.08134
THR_615 -8.74392 1.04841 6.30829 -0.15821 0.03963 0.0606 4.45218 -3.63667 -0.03278 -0.24866 -3.47984 0.02626 0 0 -0.36469 0 0 0.39568 0.2027 0.05427 0 0.23739 2.2542 -1.0874 -0.09132 1.22786 -1.536
CYS:disulfide_616 -6.62874 0.51258 4.7172 -0.03464 0 0.01383 2.6574 -2.67086 -0 -0 -2.2734 -0.23461 0 0 0 0 -0.5976 0.14564 0.00514 0.52617 0 0.16091 0 3.6196 0.27977 1.34847 1.54686
SER_617 -5.97765 0.7587 6.05486 -0.03539 0.00022 0.05853 3.29622 -2.93411 -0.04682 -0.37236 -3.75741 -0.7208 0 0 -1.41718 -0.53972 0 -0.03364 0.31386 0.81413 0 0.05791 1.72066 -0.77834 -0.06142 0.87753 -2.72223
ASN_618 -4.30701 0.26185 3.8855 -0.33656 0.03957 0.68782 1.33686 -2.05424 -0.04006 -0.29567 -1.00828 -0.58968 0 0 0 0 0 -0.05238 0.07615 0 2.36992 -0.66397 0 -0.93687 -0.43109 0.50585 -1.55229
ASP_619 -7.60651 0.65364 9.71261 -0.11641 0.00024 0.3518 4.23859 -3.96139 -0.05243 -0.32147 -6.74306 -0.63156 0 0 -2.632 -0.53972 0 -0.04809 0.03841 0 2.88162 -0.2166 0 -2.3716 -0.28792 0.34178 -7.31005
LEU_620 -7.20604 0.63634 1.94555 -0.46389 0.17881 0.10676 0.41645 -1.79815 -0.00274 -0.00759 0.09741 -0.05273 0 0 0 0 0 0.09023 0.02921 1.05302 0 -0.21534 0 0.18072 0.0053 0.55751 -4.44915
LEU_621 -3.70209 0.41086 1.45903 -0.50456 0.2377 0.12218 0.49054 -1.25744 -0.00443 -0.01417 -0.23593 0.11081 0 0 0 0 0 -0.04092 0.16206 1.06754 0 -0.34677 0 0.18072 0.14477 0.61311 -1.10699
GLN_622 -4.89305 0.53729 2.75418 -0.30001 0.03153 0.17035 0.32421 -1.4623 -0.00274 -0.00759 -0.30596 -0.2096 0 0 0 0 0 0.00391 0.00891 0 2.97443 -0.02398 0 -0.18838 0.27981 1.10428 0.7953
PRO_623 -2.46124 0.36414 1.87067 -0.18977 0.00219 0.13374 0.62544 -0.86271 -0.00356 -0.01692 -0.53111 0.07696 0 0 0 0 0 0.03603 0.00032 0.43239 0 -0.93965 0 -2.4119 0.05531 0.98106 -2.83862
ASN_624 -3.75761 0.12977 3.11349 -0.18387 0.0318 0.2535 1.40632 -1.59037 -0.01774 -0.12412 -1.53069 -0.4354 0 0 -0.72501 0 0 -0.0318 0.15664 0 2.4207 0.11333 0 -0.93687 -0.25809 0.26814 -1.69788
THR_625 -5.14201 0.31787 5.75924 -0.12561 0.11122 0.08841 3.85852 -2.65583 -0.01883 -0.12823 -4.81577 -0.5172 0 0 -2.00576 0 0 0.15845 0.286 0.12867 0 -0.67694 2.25977 -1.0874 -0.11639 0.48692 -3.83488
GLU_626 -4.00558 0.20432 3.48422 -0.60737 0.20987 1.70098 1.12211 -1.68858 -0.04 -0.30464 -2.20692 -2.50054 0 0 -0.75407 0 0 -0.03363 0.08835 0 2.11487 0.44793 0 -2.7348 0.29871 0.62273 -4.58205
VAL_627 -6.09166 0.47536 -1.12949 -0.27442 0.15622 0.05579 0.18832 -0.98289 -0.00516 -0.08888 0.27298 -0.21347 0 0 0 0 0 0.04188 0.01413 0.16234 0 -0.57091 0 1.9342 0.16372 0.36806 -5.52388
PHE_628 -7.36094 1.08969 2.25024 -0.65529 0.04435 0.33141 1.36988 -2.21041 -0.02257 -0.13095 -1.11577 0.13991 0 0 0 0 0 -0.08562 0.00011 0 2.39727 -0.14088 0 1.0402 -0.18811 0.38392 -2.86356
THR_629 -5.4184 0.83523 3.49087 -0.11478 0.06433 0.07446 1.22197 -2.09077 -0.00515 -0.08882 -2.08275 -0.61999 0 0 0 -0.42261 0 0.10808 0.01305 0.04143 0 -0.39019 2.29143 -1.0874 -0.09796 0.69822 -3.57974
ASP_630 -3.16931 0.25542 4.47113 -0.12073 0.01419 0.38236 1.8021 -1.94423 -0 -0 -5.3657 -0.46407 0 0 0 -1.16286 0 0.0129 0.119 0 2.53519 -0.10349 0 -2.3716 0.11565 0.83272 -4.16134
VAL_631 -5.60053 0.92222 2.20863 -0.30714 0.15482 0.06481 1.13601 -2.02163 -0.04201 -0.22247 -0.18989 -0.5045 0 0 0 0 0 0.11559 0.00248 0.11887 0 -0.33344 0 1.9342 0.00817 0.55278 -2.00302
CYS_632 -7.20603 0.52279 3.04366 -0.04432 2e-05 0.0162 1.58156 -1.84327 -0.01614 -0.13124 -3.31085 -0.21291 0 0 0 0 0 0.00372 0.00022 0.57975 0 0.01554 0 3.6196 -0.48349 0.34884 -3.51636
VAL_633 -8.67853 1.70093 3.58174 -0.27962 0.25966 0.05654 3.38059 -3.06806 -0 -0 -2.36288 -0.17196 0 0 0 0 0 0.32992 0.01749 0.43091 0 -0.66933 0 1.9342 -0.3991 0.82979 -3.1077
ASP_634 -5.08361 0.47691 5.55716 -0.10328 0.00794 0.29221 2.99771 -2.50609 -0.00585 -0.03253 -5.07437 -0.19328 0 0 0 -0.61927 0 -0.03282 0.14796 0 2.262 0.29125 0 -2.3716 -0.08439 1.11588 -2.95807
TYR_635 -10.4621 0.79156 3.63276 -0.91848 0.12464 0.56205 2.6847 -3.12772 -0.01083 -0.05428 -2.47659 -0.27273 0 0 0 0 0 0.17434 0.02752 0 1.88231 -0.37873 0.00314 1.2797 -0.09118 1.48065 -5.14921
ASP_636 -6.19351 0.2628 7.91022 -0.2377 0.09152 0.78737 4.07725 -3.62174 -0.04055 -0.32233 -6.77842 -1.03227 0 0 -0.57347 -1.10958 0 -0.06515 0.07967 0 2.46911 -0.76997 0 -2.3716 -0.02311 1.21848 -6.24299
LEU_637 -8.83258 1.08917 2.7981 -0.53146 0.23361 0.15085 2.63643 -2.49135 -0 -0 -2.00982 -0.04402 0 0 0 0 0 0.04212 0.17153 1.06054 0 -0.13557 0 0.18072 0.41617 0.44147 -4.82409
TYR_638 -12.2747 1.2214 5.4233 -0.74354 0.08324 0.47643 4.09612 -3.87349 -0.01369 -0.11369 -3.49599 -0.40598 0 0 -0.40438 -0.39485 0 -0.08753 0.2473 0 1.89359 0.17983 0.07799 1.2797 0.35183 0.59987 -5.87718
GLY_639 -3.96995 0.24942 3.85465 -7e-05 0 0 0.90257 -2.09213 -0.02595 -0.25795 -1.05075 -0.38208 0 0 -0.57347 0 0 -0.16154 0 0 0 -1.51143 0 0.83697 -0.34656 0.55693 -3.97133
ILE_640 -7.95317 0.80092 4.15388 -0.56283 0.41483 0.161 3.14973 -2.96407 -0 -0 -2.97006 0.08409 0 0 0 0 0 -0.0528 0.14343 3.05537 0 -0.54547 0 0.73287 -0.68824 0.5198 -2.52073
THR_641 -3.24743 0.28299 1.45022 -0.11729 0.07933 0.08003 0.51128 -1.15653 -0.02018 -0.23088 -0.80537 -0.64366 0 0 0 0 0 -0.00517 0 0.09589 0 -0.45437 2.285 -1.0874 -0.41582 0.49186 -2.90751
GLY_642 -2.90546 0.0856 2.71659 -0.00147 0 0 1.55088 -1.51017 -0 -0 -1.68774 -0.36884 0 0 0 0 0 -0.0194 0 0 0 -1.54019 0 0.83697 0.23108 0.25355 -2.35861
GLN_643 -3.5232 0.24535 2.56856 -0.23688 0.0184 0.17147 1.14951 -1.32501 -0.01083 -0.05428 -1.97953 -0.65729 0 0 0 -0.61927 0 0.00798 0.00606 0 3.01431 -0.11305 0 -0.18838 0.27547 0.22749 -1.02313
GLY_644 -4.14224 0.26598 3.16678 -0.00151 0 0 2.31468 -1.85873 -0 -0 -2.17268 -0.36052 0 0 0 0 0 -0.08419 0 0 0 -1.52484 0 0.83697 0.19305 0.25456 -3.11268
ILE_645 -8.17268 0.66937 4.46288 -0.4784 0.32262 0.10869 3.097 -2.95083 -0 -0 -2.88706 -0.066 0 0 0 0 0 -0.04367 0.03043 0.37874 0 -0.7802 0 0.73287 0.02836 0.61708 -4.9308
PHE_646 -10.4623 1.8767 1.11545 -0.5616 0.02224 0.24782 1.96979 -2.17495 -0.02187 -0.09827 -2.92947 0.26648 0 0 0 0 0 0.30371 9e-05 0 2.04641 -0.26235 0 1.0402 -0.37743 0.78405 -7.21525
LYS_647 -5.39779 0.24747 6.08729 -0.55228 0.1759 0.22023 3.48816 -2.68402 -0 -0 -5.24847 0.18889 0 0 0 -0.74025 0 -0.05541 0.28294 2.00694 0 0.02691 0 -1.5107 0.26647 0.47403 -2.72368
GLU_648 -3.64594 0.23345 2.36439 -0.28541 0.04808 0.33668 0.72528 -1.21475 -0 -0 -0.67952 -0.27979 0 0 0 0 0 -0.06551 0.04292 0 2.75711 -0.01628 0 -2.7348 0.09777 0.24415 -2.07217
VAL_649 -5.63829 0.54387 3.33027 -0.39369 0.49016 0.09869 2.2782 -2.3675 -0.00757 -0.09166 -2.00658 -0.3968 0 0 0 0 0 -0.02009 0.028 0.90829 0 -0.68174 0 1.9342 -0.44163 0.29903 -2.13485
SER_650 -1.15024 0.07175 0.81251 -0.03175 0.0128 0.02964 0.17075 -0.55172 -0 -0 -0.0116 -0.2368 0 0 0 0 0 0.01033 0.00333 0.24627 0 0.32618 0.60064 -0.77834 0.37218 0.36381 0.25974
ALA_651 -3.15946 0.35192 1.03764 -0.02453 0 0 1.28472 -1.20329 -0.00757 -0.09166 -0.24926 -0.2322 0 0 0 0 0 0.07214 0 0 0 -0.04051 0 1.8394 0.28034 0.23698 0.09466
VAL_652 -1.44382 0.09489 1.07101 -0.30751 0.17878 0.06612 0.24179 -0.69824 -0 -0 0.67514 -0.28351 0 0 0 0 0 -0.03266 0.00105 0.14133 0 -0.02899 0 1.9342 -0.20615 0.31931 1.72274
TYR_653 -5.39846 0.57007 1.57191 -1.10386 0.1214 0.49778 1.28647 -1.52265 -0.03106 -0.26707 0.54351 -0.2487 0 0 0 -0.55529 0 0.38285 0.10464 0 1.80269 -0.32329 0.00505 1.2797 0.05949 0.4701 -0.75472
TYR_654 -9.67236 0.69939 3.16708 -0.65177 0.07544 0.34158 0.88154 -2.58762 -0.00702 -0.04453 -0.09197 -0.04041 0 0 0 0 0 -0.02785 0.11775 0 2.63786 0.04075 0.05165 1.2797 -0.22228 0.59281 -3.46025
ASN_655 -5.25879 0.5663 5.13403 -0.18995 0.00722 0.25959 2.50595 -2.47366 -0.02232 -0.09841 -1.26433 -0.35229 0 0 0 -0.64248 0 0.02574 0.07285 0 2.61649 -0.00704 0 -0.93687 -0.24731 0.52676 0.22147
SER_656 -1.38358 0.0658 1.72709 -0.02824 7e-05 0.04498 0.44317 -0.82184 -0.00923 -0.06618 0.27591 -0.94245 0 0 0 0 0 -0.03407 0.00488 0.1705 0 -0.17871 0.60712 -0.77834 -0.30247 0.3208 -0.88482
TRP_657 -4.41626 0.59332 2.38663 -1.45294 0.34615 0.74576 0.41108 -1.42753 -0.01752 -0.07141 0.18713 -0.91016 0 0 0 0 0 0.23672 0.03647 0 2.13108 -0.04466 0 1.6906 -0.46824 0.2946 0.25081
GLN_658 -7.70389 0.56098 6.13881 -0.3663 0.06884 0.2193 3.29148 -3.05937 -0.0067 -0.05724 -1.76798 -0.19107 0 0 -0.41375 -1.19776 0 0.01947 0.02041 0 2.97064 0.2511 0 -0.18838 -0.09456 0.45077 -1.05521
ASN_659 -6.15568 0.65622 3.6268 -0.19351 0.0126 0.30389 1.71665 -2.0909 -0.03997 -0.17218 -1.26655 -0.52103 0 0 0 0 0 -0.05928 2e-05 0 2.06192 -0.12276 0 -0.93687 0.23115 0.57711 -2.37237
LEU_660 -5.81427 0.35835 1.23642 -0.46997 0.22153 0.09871 1.09415 -1.42841 -0.01106 -0.08608 -0.84206 0.02108 0 0 -0.41375 0 0 -0.03826 0.08847 0.8831 0 -0.13228 0 0.18072 0.19675 0.52228 -4.33458
LEU_661 -7.87905 0.84512 3.8276 -0.57064 0.13155 0.14605 2.30582 -2.58157 -0.01727 -0.06332 -2.36153 0.26685 0 0 0 0 0 -0.03226 0.14685 0.59244 0 -0.38267 0 0.18072 -0.01669 0.50425 -4.95776
TYR_662 -5.23117 0.61431 2.81549 -1.03158 0.1244 0.64417 1.01148 -1.78054 -0.01689 -0.13417 -0.40759 -0.29587 0 0 0 0 0 0.02317 0.17007 0 2.04103 -0.34841 0.00029 1.2797 -0.20792 0.4828 -0.24724
ASP_663 -6.16371 0.42126 8.7396 -0.24251 0.16311 0.88334 4.23322 -3.85951 -0.02239 -0.13309 -6.52368 -0.81093 0 0 -1.0554 -0.95346 0 -0.06311 0.04969 0 1.70901 -0.6198 0 -2.3716 -0.22548 0.35931 -6.48614
PHE_664 -2.83235 0.20094 2.23578 -0.96564 0.15605 0.44239 0.37101 -1.25475 -0.00072 -0.00416 0.65833 -0.46797 0 0 0 0 0 -0.00384 0.0233 0 2.6335 0.18878 0 1.0402 -0.09446 0.38516 2.71154
ASN_665 -3.75826 0.34516 4.02476 -0.18084 0.02822 0.29456 1.30912 -1.99172 -0.06166 -0.28088 -1.32904 -0.4459 0 0 -0.38963 0 0 -0.04901 0.02402 0 1.95758 -0.36591 0 -0.93687 -0.30557 0.38155 -1.73032
GLY_666 -2.41122 0.08161 2.74088 -5e-05 0 0 1.04399 -1.37969 -0 -0 -1.01847 -0.37905 0 0 0 0 0 -0.16952 0 0 0 -1.38745 0 0.83697 -0.73409 0.3569 -2.41917
ASN_667 -4.74019 0.53725 6.2733 -0.17928 0.00363 0.26478 2.94207 -2.81977 -0.03854 -0.14363 -3.38727 -0.41759 0 0 -0.66576 -0.95346 0 -0.02823 0.00157 0 1.97604 0.20745 0 -0.93687 -0.43684 0.45929 -2.08206
ILE_668 -5.22437 0.44559 0.92868 -0.47022 0.31191 0.09363 1.2316 -1.33262 -0 -0 -0.0913 0.19412 0 0 0 0 0 -0.00447 0.01747 0.37254 0 -0.47686 0 0.73287 -0.26105 0.57498 -2.95751
ILE_669 -6.73486 0.44468 3.52317 -0.58459 0.36474 0.19509 2.03242 -2.32993 -0 -0 -2.25302 -0.18846 0 0 0 0 0 -0.05848 0.00187 0.4541 0 0.12015 0 0.73287 -0.20373 0.52234 -3.96165
GLY_670 -5.00721 0.39787 3.41772 -0.00168 0 0 2.10053 -2.13285 -0.00517 -0.03745 -1.64293 -0.35642 0 0 0 0 0 -0.10742 0 0 0 -1.46422 0 0.83697 0.40107 0.27828 -3.32291
PHE_671 -10.0436 1.15535 2.43421 -1.13209 0.16674 0.64526 3.10272 -2.67435 -0 -0 -2.95757 -0.11951 0 0 0 0 0 0.26092 0.65894 0 2.32729 -0.4021 0 1.0402 0.20743 0.42041 -4.90975
LYS_672 -8.65791 0.68621 6.31846 -0.36391 0.0387 0.16618 2.54778 -3.01298 -0.01309 -0.03223 -2.85705 0.02526 0 0 0 0 0 -0.04412 0.15947 1.94608 0 0.19365 0 -1.5107 -0.13849 0.78637 -3.76231
ASP_673 -8.24804 0.42397 10.5903 -0.20278 0.0036 0.6171 5.63475 -4.58901 -0.01386 -0.11032 -10.1614 -0.52605 0 0 -0.83958 -2.61822 0 0.04903 0.03759 0 3.34201 -0.61312 0 -2.3716 -0.08656 0.78056 -8.90159
PHE_674 -7.91689 0.91028 1.45352 -0.49679 0.4795 0.22971 1.24223 -1.88437 -0.00238 -0.01508 0.11028 -0.12359 0 0 0 0 0 -0.06371 0.34906 0 4.10974 0.10959 0 1.0402 -0.16368 0.79163 0.15925
VAL_675 -4.9763 0.47369 2.48295 -0.31331 0.26705 0.07084 1.24099 -1.71376 -0 -0 0.06034 -0.12058 0 0 -0.40438 0 0 0.04304 0.00536 0.13042 0 -0.41669 0 1.9342 -0.07561 0.6963 -0.61545
THR_676 -4.56562 0.38769 5.04223 -0.13835 0.07256 0.07423 2.39587 -2.22234 -0.06002 -0.41517 -2.30964 -0.35051 0 0 -1.39038 -0.62241 0 -0.04253 0.01616 0.16375 0 -0.54754 4.16492 -1.0874 -0.14487 0.65867 -0.92069
ASN_677 -3.91092 0.26212 4.25238 -0.19082 0.02339 0.31585 1.4319 -1.96981 -0.0031 -0.03419 -1.55202 -0.93713 0 0 0 0 0 0.12002 0.05919 0 1.69179 -0.6401 0 -0.93687 -0.32257 0.66201 -1.67889
LYS_678 -4.79839 0.26958 4.96444 -0.30539 0.03282 0.1377 2.33716 -2.11665 -0.00818 -0.03841 -2.51902 0.09635 0 0 -0.5508 0 0 0.0481 0.00671 1.96655 0 -0.0529 0 -1.5107 -0.33218 0.35566 -2.01754
THR_679 -6.17218 0.45481 3.45792 -0.12128 0.04516 0.08655 2.40124 -2.25254 -0.00072 -0.01911 -2.18173 -0.84503 0 0 0 0 0 -0.00461 0.121 0.8763 0 -0.20661 2.34329 -1.0874 -0.12758 0.27786 -2.95466
TYR_680 -10.3101 0.75613 3.46624 -0.63494 0.11839 0.37139 2.53179 -2.8544 -0.01635 -0.08568 -2.49696 -0.19664 0 0 0 0 0 0.28647 0.09987 0 1.87657 -0.21381 0.00257 1.2797 -0.06381 0.40125 -5.68234
ASN_681 -5.91563 0.38245 4.18046 -0.15198 0.03101 0.20853 2.76959 -2.44083 -0.00176 -0.01037 -3.14335 -0.28241 0 0 0 0 0 -0.011 0.15598 0 1.76369 0.0493 0 -0.93687 -0.06818 0.37758 -3.0438
ILE_682 -7.86557 0.70705 1.8419 -0.46217 0.32459 0.10334 1.40793 -2.16577 -0 -0 -1.42429 -0.09493 0 0 0 0 0 -0.06114 0.10385 0.30664 0 -0.72776 0 0.73287 -0.13173 0.34686 -7.05835
PHE_683 -5.74356 0.73489 3.69782 -0.6682 0.10324 0.3747 2.54108 -2.08937 -0 -0 -2.6216 0.32104 0 0 0 0 0 0.03353 0.03173 0 1.95168 -0.38593 0 1.0402 -0.16427 1.00711 0.16408
PRO_684 -2.04358 0.26073 1.28157 -0.18198 0.00067 0.12674 0.39014 -0.63374 -0 -0 -0.38744 0.07241 0 0 0 0 0 -0.02471 0.00357 0.79982 0 -0.99061 0 -2.4119 -0.3646 0.97186 -3.13104
CYS_685 -4.81052 0.10094 1.60481 -0.04177 0 0.01486 0.59141 -1.03275 -0.01204 -0.08923 -0.37799 -0.15252 0 0 0 0 0 0.02341 7e-05 0.30777 0 0.21675 0 3.6196 -0.67667 0.24214 -0.47172
TYR_686 -4.58162 0.28656 2.42471 -0.61887 0.03074 0.29921 1.68931 -1.55976 -0 -0 -1.95841 -0.04332 0 0 0 0 0 0.00168 0.03398 0 2.62129 0.12279 0.00096 1.2797 -0.56668 0.17242 -0.36531
ALA_687 -2.61136 0.20841 0.67788 -0.01933 0 0 0.87264 -0.92924 -0 -0 -0.52455 -0.37947 0 0 0 0 0 0.00275 0 0 0 -0.49943 0 1.8394 -0.27576 0.16603 -1.47204
GLY_688 -2.9723 0.27488 2.52075 -0.00121 0 0 1.78547 -1.50056 -0 -0 -2.10246 -0.33215 0 0 0 0 0 -0.05753 0 0 0 -1.47221 0 0.83697 0.25769 0.2272 -2.53545
ARG_689 -4.76019 0.35122 4.21303 -0.49521 0.05248 0.24352 1.38972 -2.06858 -0.02331 -0.17855 -2.01758 0.28997 0 0 -0.67688 0 0 0.04258 0.16857 2.38922 0 -0.22921 0 -1.2888 0.14646 0.5206 -1.93096
VAL_690 -6.9493 0.62716 0.76016 -0.2741 0.18905 0.0578 1.55459 -1.83576 -0 -0 -1.37586 -0.29306 0 0 0 0 0 0.04329 0.01645 0.30618 0 -0.80161 0 1.9342 -0.34328 0.488 -5.89611
SER_691 -5.07937 0.23588 4.68951 -0.03058 0.00015 0.02261 3.26124 -2.30861 -0.01258 -0.04125 -4.33012 -0.06357 0 0 0 -1.12591 0 0.03174 0.00385 0.56566 0 0.45582 1.83719 -0.77834 -0.10182 0.37737 -2.39114
ALA_692 -6.06552 1.41485 2.23788 -0.02595 0.00096 0 2.70631 -2.26078 -0 -0 -2.81005 -0.39848 0 0 0 0 0 0.015 0 0 0 0.64955 0 1.8394 0.61497 0.49991 -1.58198
ALA_693 -6.29996 0.60902 1.7255 -0.02833 0.00342 0 2.56609 -2.18792 -0.05223 -0.2796 -2.40318 -0.37316 0 0 0 0 0 -0.06657 0 0 0 0.52546 0 1.8394 0.80785 0.47394 -3.14028
PHE_694 -12.2106 2.14933 4.58511 -0.82166 0.06329 0.12675 2.90749 -3.77292 -0.01683 -0.08814 -2.78585 -0.45706 0 0 0 0 0 0.35184 0.12253 0 2.77815 -0.04207 0 1.0402 0.29561 0.91827 -4.85656
HIS_D_695 -7.53585 0.97169 4.64012 -0.56935 0.01932 0.36134 1.94219 -2.89321 -0.04918 -0.29563 -0.10035 -0.66552 0 0 -0.95786 0 0 0.06471 0.05192 0 2.42388 0.11044 0 -0.45461 0.00781 1.16905 -1.75906
GLN_696 -5.76656 0.59118 4.47591 -0.40709 0.10012 0.24482 2.20694 -2.42005 -0.02635 -0.29505 -1.5909 -0.66084 0 0 -0.83572 0 0 -0.01236 0.0531 0 3.35193 -0.03383 0 -0.18838 0.08444 0.6725 -0.45618
ASN_697 -2.83502 0.30425 2.81228 -0.35302 0.06816 0.69346 1.01379 -1.42233 -0.01668 -0.18717 -0.91069 -0.7696 0 0 -0.69115 0 0 0.02309 0.00271 0 1.84014 -0.55141 0 -0.93687 0.04765 0.33632 -1.5321
ALA_698 -4.39502 0.54748 1.81552 -0.02077 0 0 2.21056 -1.83885 -0.01712 -0.11569 -0.63197 -0.38509 0 0 0 0 0 -0.00038 0 0 0 -0.55946 0 1.8394 -0.04652 0.26073 -1.33716
SER_699 -2.01574 0.07334 1.02845 -0.03632 0.00692 0.06648 0.20669 -0.74007 -0.02291 -0.23906 -0.04427 -0.8385 0 0 0 0 0 -0.0328 0.01752 0.46299 0 -0.01911 0.65832 -0.77834 -0.05659 0.22008 -2.08291
SER_700 -3.58466 0.15175 2.57552 -0.02603 0 0.06193 1.38624 -1.56846 -0.05304 -0.49962 -1.02969 -0.34621 0 0 -0.58411 0 0 0.0276 0.00128 0.03752 0 -0.55484 0.60249 -0.77834 -0.17578 0.20261 -4.15383
LEU_701 -9.02021 1.99776 1.20395 -0.47254 0.3451 0.11889 0.77949 -1.98057 -0 -0 -0.79242 0.0384 0 0 -0.55699 0 0 0.15201 0.22655 1.46858 0 -0.11194 0 0.18072 -0.22475 0.53092 -6.11706
ALA_702 -5.89136 0.99105 1.90334 -0.02431 0 0 2.58602 -2.22403 -0.01699 -0.0578 -2.96823 -0.28293 0 0 0 0 0 0.45379 0 0 0 0.1021 0 1.8394 -0.15868 0.9045 -2.84415
LEU_703 -9.29106 1.36682 2.48644 -0.53744 0.35473 0.12589 2.50023 -2.52691 -0.01217 -0.03974 -2.46862 0.05402 0 0 0 0 0 -0.0679 0.14565 0.93897 0 -0.16664 0 0.18072 -0.01708 1.11128 -5.86283
LEU_704 -9.40173 0.78746 3.54951 -0.67152 0.33607 0.22748 2.45647 -2.7271 -0.02085 -0.07751 -2.91549 0.15179 0 0 0 0 0 0.02188 0.08584 0.78322 0 -0.25893 0 0.18072 0.18231 1.10719 -6.20319
TYR_705 -11.5497 1.16509 3.49956 -0.57577 0.18591 0.27847 3.60141 -3.21265 -0.02816 -0.1523 -3.5721 -0.32817 0 0 0 0 0 0.10106 0.21883 0 3.26692 0.03579 0.13363 1.2797 0.35822 0.8243 -4.47003
ARG_706 -6.64649 0.5234 6.18801 -0.61533 0.08834 0.3533 2.79634 -2.86896 -0.02441 -0.23312 -2.87161 0.45568 0 0 -1.18564 -0.61782 0 -0.10247 0.04293 2.72826 0 0.05835 0 -1.2888 0.042 0.76111 -2.41693
ASN_707 -2.34747 0.1493 2.38973 -0.19421 0.02752 0.32319 1.02091 -1.19064 -0 -0 -1.05196 -0.93063 0 0 0 0 0 0.03234 0.05195 0 1.63292 -0.67949 0 -0.93687 -0.27446 0.58897 -1.38889
LEU_708 -5.71358 0.49924 3.61299 -0.46153 0.17986 0.09207 2.22998 -2.14995 -0.00312 -0.05264 -1.45922 0.05079 0 0 0 0 0 -0.01955 0.05003 0.71273 0 -0.25318 0 0.18072 -0.15868 0.30713 -2.35591
LYS_709 -4.72752 0.32487 4.39846 -0.51323 0.1669 0.30281 2.12323 -2.08754 -0 -0 -3.13985 0.16546 0 0 0 0 0 0.15054 0.01984 1.81375 0 -0.07536 0 -1.5107 -0.15358 0.23185 -2.51008
CYS:disulfide_710 -7.18553 1.1005 4.94821 -0.04182 1e-05 0.01728 2.36213 -2.5872 -0 -0 -2.38794 -0.37394 0 0 -0.91841 0 -0.55068 0.13082 0.03071 0.58243 0 0.25917 0 3.6196 -0.26574 0.35902 -0.90139
SER_711 -2.7859 0.23739 2.79625 -0.02974 0.00034 0.04865 0.93914 -1.3946 -0.01014 -0.13234 -0.36898 -0.98418 0 0 0 0 0 -0.03802 0.02112 0.14887 0 -0.34863 0.64518 -0.77834 -0.44036 0.26322 -2.21105
TYR_712 -6.02622 0.72377 5.48546 -0.66458 0.05218 0.38257 3.04033 -2.87915 -0.01014 -0.13234 -1.13922 -0.07961 0 0 0 0 0 -0.01063 0.05821 0 2.12622 -0.25256 0.00026 1.2797 0.05788 0.32055 2.3327
VAL_713 -8.00828 0.79549 3.11923 -0.31975 0.33833 0.07428 2.10696 -2.62546 -0 -0 -1.12451 -0.23323 0 0 0 0 0 -0.00985 0.03842 0.23955 0 -0.12161 0 1.9342 0.16798 0.44868 -3.17957
LEU_714 -5.76539 0.55556 1.52017 -0.72734 0.45452 0.21317 1.1697 -1.52697 -0.0002 -0.00108 -0.87758 0.2484 0 0 0 0 0 0.09084 0.07855 2.77137 0 0.04933 0 0.18072 -0.04725 0.42195 -1.19154
ASN_715 -3.40542 0.38171 4.17786 -0.16331 0.01001 0.23672 1.99794 -2.02193 -0.0002 -0.00108 -2.52567 -0.17494 0 0 0 0 0 3.66837 0.00076 0 1.95852 0.08756 0 -0.93687 0.35763 14.1561 17.8037
ASN_716 -6.08327 0.80547 4.27607 -0.18654 0.08262 0.3237 1.89908 -2.48599 -0 -0 -1.35307 -0.39973 0 0 0 0 0 -0.0124 0.0831 0 2.59667 -0.74845 0 -0.93687 0.23227 14.6832 12.7759
ILE_717 -3.69482 0.6371 2.96623 -0.62012 0.43952 0.12794 1.9113 -1.66441 -0 -0 -0.33733 0.01376 0 0 0 0 0 0.1386 0.04204 0.29449 0 0.48983 0 0.73287 5.50982 1.11175 8.09857
SER_718 -3.87148 0.28621 3.17409 -0.03199 0.00224 0.05516 1.3812 -1.7161 -0.01421 -0.09385 -1.36466 -0.91935 0 0 -0.59368 0 0 0.04365 0.01021 0.25308 0 -0.30894 0.61262 -0.77834 5.2959 0.5342 1.95594
LEU_719 -5.50816 1.00097 1.65348 -0.51062 0.19386 0.16557 1.38497 -1.53001 -0.00043 -0.00663 -0.0008 -0.04639 0 0 0 0 0 -0.06579 0.12628 0.35941 0 0.69052 0 0.18072 0.02647 0.52311 -1.36346
ALA_720 -1.50314 0.20457 1.39777 -0.02795 0.01516 0 0.28491 -0.81604 -0 -0 -0.39186 -0.57367 0 0 0 0 0 -0.07568 0 0 0 0.26692 0 1.8394 0.58722 0.47239 1.68001
THR_721 -5.92802 1.20788 2.86405 -0.11668 0.10863 0.0728 1.63842 -1.77554 -0.01421 -0.09385 -0.94768 -0.8111 0 0 -0.59368 0 0 0.02671 0.00193 0.10856 0 -0.65272 4.61342 -1.0874 0.11974 0.41316 -0.84559
GLN_722 -6.62057 0.77119 5.64295 -0.27904 0.0431 0.23145 2.44521 -2.7996 -0.01017 -0.08248 -2.94989 -0.62192 0 0 -0.74094 -0.75594 0 0.05572 0.0199 0 3.35876 0.11574 0 -0.18838 0.44537 1.09245 -0.82707
PRO_723 -4.70884 1.55005 1.49264 -0.20539 0.01211 0.14913 0.96929 -0.87328 -0.00271 -0.02293 -1.41489 -0.03444 0 0 -0.4404 0 0 0.64172 0.02054 0.32194 0 -0.78022 0 -2.4119 0.49497 1.69558 -3.54702
TYR_724 -5.68445 1.16431 0.42404 -0.95198 0.19169 0.58884 0.32762 -0.82831 -0 -0 -0.70467 -0.29895 0 0 0 0 0 0.92295 0.06684 0 1.63283 -0.23408 2e-05 1.2797 -0.09461 1.83689 -0.36133
PHE_725 -10.1949 1.60536 3.33781 -0.96372 0.07819 0.53548 2.1748 -3.00536 -0 -0 -2.61409 -0.08616 0 0 0 0 0 -0.00635 0.15796 0 1.46861 -0.42385 0 1.0402 -0.11037 1.26317 -5.74324
ASP_726 -3.50342 0.08914 4.00912 -0.1054 0.0016 0.29575 1.23848 -1.77437 -0.01557 -0.16163 -3.1627 -0.57788 0 0 -0.91841 0 0 -0.07074 0.05297 0 3.92698 -0.39157 0 -2.3716 -0.22811 0.37341 -3.29394
SER_727 -4.09567 0.24061 3.48465 -0.01878 0 0.02871 1.89729 -1.76086 -0 -0 -1.32151 -0.85645 0 0 -0.07782 0 0 -0.03813 0.00239 0.98424 0 -0.11794 0.60045 -0.77834 0.53655 0.17007 -1.12056
TYR_728 -3.58317 0.43003 0.54182 -0.65639 0.07384 0.35419 0.34257 -0.77353 -0 -0 -0.52562 -0.21905 0 0 -0.07782 0 0 -0.04855 0.00261 0 2.22446 -0.15444 0 1.2797 0.37482 0.30982 -0.10471
LEU_729 -6.6947 0.92761 2.14452 -0.64005 0.21864 0.17165 1.4483 -1.89442 -0.04477 -0.27687 -0.74413 0.33069 0 0 0 0 0 0.00011 0.21902 2.68656 0 -0.18661 0 0.18072 -0.03673 0.56528 -1.62517
GLY_730 -4.15172 0.28178 3.34958 -0.00162 0 0 1.89905 -2.01643 -0.02878 -0.16431 -1.30416 -0.35696 0 0 0 0 0 -0.04796 0 0 0 -1.52388 0 0.83697 0.47951 0.46068 -2.28824
CYS:disulfide_731 -8.00407 0.85911 4.61214 -0.05752 0.0002 0.04009 2.95474 -2.74313 -0.01605 -0.05592 -3.04506 -0.37993 0 0 0 0 -0.55068 -0.00895 0.04185 0.46235 0 0.11248 0 3.6196 0.1076 0.33833 -1.71282
VAL_732 -8.78125 1.4173 2.04857 -0.2757 0.24431 0.05758 2.61949 -2.60079 -0.00137 -0.0221 -2.90564 -0.03471 0 0 0 0 0 -0.04961 0.06391 0.43028 0 -0.71601 0 1.9342 -0.31285 0.63355 -6.25084
PHE_733 -11.7573 2.12184 2.61182 -0.61701 0.31769 0.34243 2.44619 -2.68822 -0.01605 -0.05592 -2.30399 0.07262 0 0 0 0 0 -0.0037 0.03237 0 2.27387 -0.338 0 1.0402 -0.30471 0.70605 -6.11981
ASN_734 -6.86332 0.4165 5.30023 -0.1924 0.03753 0.37099 3.10985 -2.77766 -0 -0 -2.42662 -0.8917 0 0 -1.29793 0 0 -0.09502 0.40219 0 2.62271 -0.96674 0 -0.93687 -0.60883 0.59048 -4.20659
ALA_735 -5.66574 0.71186 1.72357 -0.02063 0 0 1.08833 -2.04293 -0.0193 -0.17671 -0.74455 -0.41098 0 0 0 0 0 0.00702 0 0 0 -0.53873 0 1.8394 -0.40718 0.44344 -4.21313
ASP_736 -5.33077 0.49899 5.11836 -0.12144 0.02863 0.37207 2.67472 -2.57416 -0.01762 -0.16789 -4.2013 -1.31592 0 0 -0.53455 0 0 0.10065 0.14589 0 4.03925 0.21042 0 -2.3716 0.10505 0.57892 -2.76231
ASN_737 -4.60312 0.59768 3.18733 -0.37693 0.08273 0.75368 1.26221 -1.90405 -0.02274 -0.21182 -2.18174 -0.65437 0 0 -0.53455 0 0 0.02615 0.04966 0 1.94253 -0.60002 0 -0.93687 0.23235 0.69671 -3.19519
LEU_738 -7.3385 1.08317 4.7693 -0.55019 0.37214 0.15917 2.14653 -2.68351 -0.06469 -0.29753 -1.12897 0.03538 0 0 0 0 0 0.09791 0.01162 0.50062 0 -0.07109 0 0.18072 0.42075 0.83374 -1.52342
THR_739 -5.26753 0.38598 3.83574 -0.12418 0.07636 0.05828 1.96474 -2.22827 -0.00043 -0.00355 -1.3396 -0.87239 0 0 -0.60508 0 0 -0.01392 0.05515 0.08612 0 -0.11958 2.25579 -1.0874 0.0007 0.90139 -2.04169
ASP_740 -2.14966 0.21475 2.17459 -0.12089 0.01298 0.37153 0.35505 -1.09424 -0.00926 -0.08518 -0.65741 -0.27512 0 0 0 0 0 -0.07587 0.03181 0 2.34253 -0.35012 0 -2.3716 -0.66962 0.39992 -1.95582
TYR_741 -5.37744 0.53498 3.52006 -0.61967 0.17687 0.34069 2.08529 -2.04997 -0.00606 -0.03693 -1.97472 -0.15032 0 0 0 0 0 0.1699 0.00848 0 2.05395 -0.3814 0.00042 1.2797 -0.5281 0.49754 -0.45674
SER_742 -3.49864 0.41526 2.70698 -0.02626 0 0.0627 0.67893 -1.27063 -0 -0 -1.56619 -0.25442 0 0 0 -0.39734 0 0.03403 0.00133 0.05688 0 -0.53295 0.60238 -0.77834 -0.25891 0.70938 -3.31582
VAL_743 -5.51484 0.26991 2.88771 -0.32624 0.26675 0.07259 2.49422 -2.09254 -0 -0 -1.96368 -0.69888 0 0 0 0 0 -0.01337 0.00365 0.29855 0 -0.33745 0 1.9342 -0.3746 0.5207 -2.57329
SER_744 -2.90429 0.29681 1.69724 -0.03108 0.00208 0.05337 0.50943 -1.02031 -0 -0 -0.38354 -1.0318 0 0 0 0 0 -0.03805 0.00917 0.51216 0 -0.1498 0.60076 -0.77834 -0.35894 0.2595 -2.75563
SER_745 -2.27662 0.13671 1.65742 -0.02689 0 0.04438 0.62205 -0.94081 -0 -0 0.03276 -1.06218 0 0 0 0 0 -0.0229 0.00101 0.60839 0 -0.39331 0.60071 -0.77834 -0.08191 0.09235 -1.7872
CYS:disulfide_746 -4.07056 0.33231 1.81266 -0.06764 0.00877 0.07286 0.16092 -1.09647 -0.01686 -0.1432 0.37608 -0.34972 0 0 0 0 -0.3871 0.11532 0.00225 0.28788 0 -0.08907 0 3.6196 -0.03853 0.16601 0.69552
ALA_747 -1.96886 0.14846 0.91282 -0.02101 0 0 0.49951 -0.71678 -0.00733 -0.089 -0.03244 -0.34047 0 0 0 0 0 -0.03135 0 0 0 0.29248 0 1.8394 0.15689 0.2355 0.87782
LEU_748 -9.03126 0.72603 2.14799 -0.51836 0.2734 0.15518 1.7684 -2.60153 -0 -0 -1.25508 0.06883 0 0 0 0 0 0.01738 0.18569 0.51817 0 -0.05504 0 0.18072 0.42862 0.43068 -6.56019
ARG_749 -5.87736 0.58416 3.50542 -0.6544 0.09025 0.40643 1.08964 -1.94962 -0.02419 -0.2322 -1.17988 0.66265 0 0 0 0 0 -0.0307 0.2324 2.30926 0 -0.09836 0 -1.2888 0.0235 0.46971 -1.96209
MET_750 -8.46232 0.85193 3.23649 -0.68812 0.15457 0.32084 2.05768 -2.10759 -0 -0 -1.87209 -0.2371 0 0 -1.18564 0 0 -0.03301 0.07301 1.82616 0 0.1277 0 0.60916 0.13718 0.39721 -4.79394
GLY_751 -3.09399 0.34355 3.65603 -0.00071 0 0 1.84859 -1.83101 -0 -0 -1.26129 -0.2416 0 0 0 0 0 -0.0813 0 0 0 -1.53418 0 0.83697 0.51526 0.30943 -0.53424
SER_752 -1.92696 0.23729 1.44406 -0.02979 0.0256 0.03022 0.65039 -0.84037 -0 -0 0.04349 -0.09468 0 0 0 0 0 -0.05911 0.00029 0.06248 0 0.11614 0.60033 -0.77834 0.33504 0.13876 -0.04516
GLY_753 -2.87708 0.36329 2.45473 -5e-05 0 0 1.22295 -1.46173 -0 -0 -1.04811 -0.36554 0 0 0 0 0 -0.18937 0 0 0 -1.45451 0 0.83697 -0.43812 0.42336 -2.53321
PHE_754 -9.70395 0.98845 4.3033 -0.59309 0.08537 0.29568 3.60992 -3.07528 -0 -0 -4.03967 0.14755 0 0 0 0 0 0.01911 0.09138 0 1.98625 -0.32222 0 1.0402 -0.72695 1.03593 -4.85803
CYS:disulfide_755 -7.11982 0.49493 3.83024 -0.03553 0 0.01453 2.35896 -2.32781 -0.00419 -0.01426 -2.685 -0.20821 0 0 0 0 -0.3871 0.18868 0.18832 0.32976 0 0.03746 0 3.6196 -0.03665 1.14721 -0.60889
VAL_756 -7.70051 1.01908 1.17651 -0.27841 0.21981 0.05594 1.99537 -1.90339 -0 -0 -1.74414 -0.18656 0 0 0 0 0 -0.02164 0.0001 0.22514 0 -0.70947 0 1.9342 -0.06681 0.67529 -5.3095
ASP_757 -4.41346 0.25181 4.63822 -0.10606 0.01075 0.30992 2.68949 -2.24343 -0.00419 -0.01426 -3.5955 -1.11629 0 0 -0.77162 0 0 -0.01094 0.02913 0 2.26173 -0.29886 0 -2.3716 -0.2356 0.36169 -4.62906
TYR_758 -9.08629 1.29485 3.62504 -0.7776 0.03554 0.11954 2.52235 -2.70249 -0 -0 -2.72228 -0.4556 0 0 -1.46278 0 0 -0.00954 0.01065 0 1.78055 -0.34999 0.16176 1.2797 0.37019 0.41121 -5.95521
ASN_759 -3.57293 0.2974 3.44201 -0.22083 0.06186 0.36491 1.01174 -1.63638 -0.00816 -0.07848 -0.65122 -0.61789 0 0 0 0 0 -0.04587 0.00853 0 2.32416 -0.52219 0 -0.93687 0.33357 0.78246 0.33582
SER_760 -2.72944 0.57228 2.92848 -0.04275 0.04128 0.08409 1.81713 -1.36551 -0.007 -0.04529 -0.77928 -0.23136 0 0 0 0 0 0.93352 0.04527 1.0715 0 -0.01775 0.60041 -0.77834 1.07551 1.13545 4.30817
PRO_761 -3.91648 0.51263 3.47463 -0.17575 0.07137 0.12106 1.59733 -1.43279 -0 -0 -0.38033 0.08863 0 0 0 0 0 0.00925 0.02393 0.1896 0 -0.90226 0 -2.4119 1.4563 0.93051 -0.74427
SER_762 -1.44515 0.20629 2.23911 -0.01662 0 0.02924 1.32211 -0.98879 -0.00816 -0.07848 -2.19608 -0.46906 0 0 0 0 0 0.43857 0.00855 0.31301 0 -0.20134 0.60283 -0.77834 3.7782 0.62164 3.37754
SER_763 -1.17533 0.08857 1.65001 -0.03184 0.00684 0.05389 0.68702 -0.71379 -0 -0 -0.66837 -0.94373 0 0 0 0 0 -0.01828 0.00036 0.3335 0 -0.28136 0.6008 -0.77834 3.11097 0.87232 2.79326
SER_764 -1.74063 0.10728 2.53402 -0.02466 0 0.06054 1.41458 -1.09753 -0 -0 -0.44965 -0.29942 0 0 0 0 0 -0.00874 0.03018 0.03402 0 -0.55789 0.60738 -0.77834 -0.51516 0.7936 0.10959
SER_765 -2.84892 0.23174 2.92906 -0.02901 0.00074 0.0501 1.81943 -1.51217 -7e-05 -0.00052 -1.35138 -0.84713 0 0 -0.77402 0 0 0.03547 7e-05 0.15796 0 -0.25077 0.66026 -0.77834 0.03107 0.40292 -2.07352
SER_766 -1.91548 0.33865 2.45179 -0.02402 0 0.02186 1.52122 -1.22055 -0 -0 -0.64269 -0.48842 0 0 0 0 0 -0.06893 0.01143 0.65372 0 0.22567 0.60413 -0.77834 0.13186 0.29361 1.11555
GLY_767 -3.75317 0.32838 4.17478 -4e-05 0 0 2.35696 -2.21702 -0 -0 -1.99849 -0.4307 0 0 0 0 0 -0.15332 0 0 0 0.38492 0 0.83697 0.05381 0.24637 -0.17057
GLY_768 -1.97063 0.58885 2.87888 -5e-05 0 0 1.3906 -1.41852 -0 -0 -0.79252 -0.40935 0 0 0 0 0 -0.03552 0 0 0 0.31244 0 0.83697 0.2532 0.26878 1.90314
SER_769 -1.39454 0.17597 2.23629 -0.03096 0 0.05344 1.09144 -1.03556 -0 -0 -0.50771 -1.04154 0 0 0 0 0 -0.06175 0.06423 0.17265 0 -0.20753 0.65827 -0.77834 -0.22129 0.31799 -0.50891
GLY_770 -1.77125 0.33657 2.3197 -0.00067 0 0 1.11702 -1.17843 -0.01995 -0.14157 0.1154 -0.22433 0 0 0 0 0 0.08486 0 0 0 -1.23303 0 0.83697 1.02924 0.44318 1.71371
SER_771 -2.15142 0.04551 2.23288 -0.04136 0.01859 0.08215 0.90795 -1.03498 -0.00991 -0.08368 -0.72272 -0.15258 0 0 0 -0.75594 0 -0.03139 0.03769 0.88992 0 -0.03956 0.60174 -0.77834 2.65821 0.46403 2.13679
SER_772 -4.42514 0.31883 4.05696 -0.02051 0 0.02896 1.88241 -2.03903 -0.01212 -0.07909 -2.89891 -0.80576 0 0 -0.53723 0 0 0.13577 0.04222 0.78326 0 -0.14828 1.95076 -0.77834 2.05218 0.40571 -0.08735
ILE_773 -6.67036 0.38135 3.71237 -0.60044 0.65847 0.20624 1.63881 -2.50465 -0.00063 -0.00173 -1.60243 0.03731 0 0 -0.09683 0 0 0.01725 0.2715 2.12151 0 0.01306 0 0.73287 0.53113 0.60998 -0.54522
SER_774 -3.9333 0.1735 4.78009 -0.03188 0.00032 0.05341 2.31188 -2.19767 -0.00659 -0.03798 -0.26102 -0.98786 0 0 -0.861 -0.14735 0 -0.03115 0.00826 0.90378 0 0.01236 0.72684 -0.77834 -0.52752 0.57038 -0.26084
ALA_775 -2.85188 0.15409 2.3279 -0.02746 0.00484 0 1.40307 -1.3698 -0.00695 -0.10518 -0.42413 -0.44303 0 0 -0.77402 0 0 -0.04611 0 0 0 0.02587 0 1.8394 -0.59681 0.23796 -0.65225
SER_776 -4.9043 0.69513 4.3441 -0.02726 0 0.0419 2.37211 -2.09164 -0 -0 -1.81215 -1.07624 0 0 -0.861 -0.14735 0 0.02588 0.00242 0.31294 0 -0.03432 0.64412 -0.77834 -0.52857 0.30726 -3.51532
TYR_777 -11.1617 0.83465 4.28081 -0.5041 0.01187 0.20285 3.87412 -3.55029 -0 -0 -2.84613 -0.15533 0 0 -1.54197 0 0 0.03199 0.18776 0 1.9209 -0.38243 0.09002 1.2797 -0.36954 0.54046 -7.25641
ARG_778 -7.00649 0.73449 4.79965 -0.4416 0.05892 0.25126 2.26093 -2.57832 -0.00695 -0.10518 -1.7295 0.01942 0 0 0 0 0 0.36927 0.28522 2.50891 0 -0.18902 0 -1.2888 -0.20415 0.72597 -1.53595
PHE_779 -9.20143 1.28832 1.33849 -0.52547 0.12158 0.21177 2.00014 -2.21863 -0.03446 -0.14564 -1.53921 -0.15198 0 0 0 0 0 0.00197 0.48009 0 3.12192 -0.16227 0 1.0402 -0.06083 0.74983 -3.68564
VAL_780 -8.00735 0.53932 3.64876 -0.30993 0.20418 0.06453 2.37471 -2.8488 -0 -0 -3.06518 -0.40307 0 0 0 0 0 0.03062 0.00479 0.15008 0 -0.42998 0 1.9342 -0.24688 0.43443 -5.92556
THR_781 -6.51703 0.54822 5.23778 -0.14468 0.05823 0.04912 3.36802 -2.80464 -0.03628 -0.18881 -4.25662 0.11124 0 0 -0.60508 0 0 -0.01241 0.00379 0.15869 0 0.0857 2.31243 -1.0874 -0.24879 0.49656 -3.47198
PHE_782 -9.19987 0.84909 3.45285 -0.80307 0.15891 0.15845 1.33742 -2.37383 -0 -0 -1.42958 -0.23295 0 0 0 0 0 -0.0878 0.04747 0 3.23785 -0.15611 0 1.0402 0.00167 0.49888 -3.50042
GLU_783 -4.61618 0.53455 4.93868 -0.2357 0.05252 0.41352 1.42609 -2.17521 -0 -0 -1.78756 -0.5009 0 0 0 -0.39734 0 -0.00078 0.00038 0 3.27905 0.20223 0 -2.7348 0.39414 0.78364 -0.42367
PRO_784 -4.56773 0.54577 1.13896 -0.08426 3e-05 0.05258 0.34706 -0.68044 -0 -0 -0.05318 0.67288 0 0 0 0 0 -0.10268 0.023 0.45099 0 -0.109 0 -2.4119 0.16907 0.92225 -3.6866
PHE_785 -2.47321 0.21271 1.3892 -0.61684 0.03824 0.3545 0.27939 -0.79548 -0 -0 0.14383 0.18325 0 0 0 0 0 0.00296 0.06006 0 1.93121 -0.28711 0 1.0402 -0.38102 0.31936 1.40125
ASN_786 -1.53587 0.15668 1.55798 -0.15579 0.00813 0.2052 0.56585 -0.78976 -0 -0 -0.71524 -0.87296 0 0 -1.04931 0 0 -0.01892 0.00522 0 1.87953 -0.21048 0 -0.93687 -0.16897 0.15427 -1.92131
VAL_787 -3.1125 0.35609 1.08254 -0.26507 0.15899 0.05441 0.55062 -1.02175 -0 -0 -0.8269 -0.26153 0 0 -1.04931 0 0 0.02227 0 0.30569 0 -0.77554 0 1.9342 -0.19669 0.15476 -2.88973
SER_788 -1.51411 0.12195 0.85409 -0.02725 0.00021 0.02333 0.00584 -0.62094 -0 -0 0.00905 -0.01982 0 0 0 0 0 -0.02361 0.00016 0.44209 0 0.24455 0.60055 -0.77834 -0.21382 0.16466 -0.7314
PHE_789 -2.96945 0.26073 0.85268 -0.55911 0.03196 0.27993 0.03865 -0.92024 -0.04063 -0.15794 -0.26732 0.12969 0 0 0 0 0 -0.00358 0.01082 0 1.89041 -0.33095 0 1.0402 -0.17978 0.17133 -0.7226
VAL_790 -3.08048 0.27227 1.45615 -0.27283 0.16725 0.05682 0.5899 -1.0142 -0.00461 -0.06024 0.43532 -0.35755 0 0 0 0 0 0.00113 0.00897 0.25124 0 -0.78124 0 1.9342 -0.38946 0.1969 -0.59045
ASN_791 -1.33333 0.05786 1.51675 -0.4052 0.09678 0.80494 0.25188 -0.7724 -0.01419 -0.13668 -0.01123 -1.83628 0 0 0 0 0 -0.01159 0.08339 0 2.199 -0.75707 0 -0.93687 -0.09472 0.32886 -0.9701
ASP_792 -4.47494 0.21839 5.72842 -0.10556 0.00593 0.29962 1.60114 -2.50016 -0.01545 -0.13911 -1.98736 -0.2855 0 0 0 0 0 -0.00916 0.0054 0 1.91204 0.03365 0 -2.3716 -0.16365 0.35429 -1.89359
SER_793 -2.96704 0.06139 4.17949 -0.03346 0 0.04788 1.83219 -1.75027 -0.00331 -0.04549 -2.13847 -0.72627 0 0 -1.5921 0 0 -0.05811 0.00243 0.77639 0 0.04837 1.72048 -0.77834 -0.55507 0.45351 -1.52579
ILE_794 -1.98666 0.04335 1.87103 -0.4979 0.35921 0.10055 0.50162 -0.89785 -0 -0 0.63724 -0.03854 0 0 0 0 0 -0.03484 0.00607 0.60689 0 -0.50009 0 0.73287 -0.23933 0.42089 1.08451
GLU_795 -2.92301 0.04705 2.97037 -0.37622 0.09962 0.71726 0.96326 -1.45185 -0.03665 -0.23203 -1.07524 -0.68219 0 0 -0.74657 0 0 -0.00988 0.02134 0 3.10078 -0.03436 0 -2.7348 -0.01852 0.15563 -2.24602
SER_796 -3.9062 0.46141 2.73336 -0.02782 0 0.06312 0.48727 -1.5121 -0.06134 -0.38615 -0.55883 -0.49432 0 0 0 0 0 -0.01716 0.04987 0.20062 0 -0.38907 0.60618 -0.77834 -0.36375 0.17252 -3.72073
VAL_797 -3.97982 0.37125 3.01793 -0.28444 0.1788 0.06864 2.34217 -1.88389 -0 -0 -1.03709 -0.57902 0 0 0 0 0 0.00661 0.00222 0.22088 0 -0.3803 0 1.9342 -0.22573 0.30361 0.07602
GLY_798 -1.30584 0.09876 1.19556 -5e-05 0 0 0.38392 -0.70633 -0 -0 0.39142 -0.42532 0 0 0 0 0 -0.0912 0 0 0 -1.21985 0 0.83697 -0.36747 0.22658 -0.98286
GLY_799 -2.29562 0.34872 2.10483 -6e-05 0 0 0.5366 -1.15395 -0.01854 -0.15286 0.10426 -0.38909 0 0 0 0 0 -0.16626 0 0 0 -1.4914 0 0.83697 -0.95186 0.15397 -2.53428
LEU_800 -8.86733 0.99056 4.4571 -0.47722 0.36002 0.10164 2.36412 -3.07277 -0.01565 -0.14055 -2.59726 0.15842 0 0 0 0 0 0.02259 0.01465 1.71289 0 -0.33701 0 0.18072 -0.61083 0.36252 -5.39339
TYR_801 -6.32851 0.49121 4.37444 -0.56454 0.03077 0.26543 2.6331 -2.57984 -0.03213 -0.25972 -2.71349 -0.14143 0 0 0 0 0 0.04471 0.04861 0 1.8989 -0.38523 0.00013 1.2797 -0.26632 0.35435 -1.84988
GLU_802 -5.4842 0.28928 4.23283 -0.22481 0.04716 0.35007 1.43382 -2.00405 -0.01751 -0.18217 -2.32354 -0.44003 0 0 -0.84553 0 0 -0.01024 0.017 0 3.54168 0.01223 0 -2.7348 -0.25829 0.25661 -4.34448
ILE_803 -7.39017 0.70302 3.77968 -0.65911 0.53078 0.14914 2.8288 -2.56923 -0 -0 -2.60163 -0.13227 0 0 0 0 0 -0.02951 0.06944 2.28824 0 -0.37232 0 0.73287 -0.16301 0.40146 -2.43381
LYS_804 -5.31177 0.42827 3.24475 -0.37182 0.03425 0.19412 0.84363 -1.56552 -0.04063 -0.15794 -0.90615 0.00164 0 0 0 0 0 -0.08085 0.00369 1.71427 0 0.18353 0 -1.5107 -0.02004 0.41471 -2.90256
ILE_805 -9.02822 1.0896 2.98485 -0.43238 0.35679 0.08284 2.35676 -2.59947 -0 -0 -1.90735 0.05644 0 0 0 0 0 -0.07801 0.07904 0.3533 0 -0.62445 0 0.73287 0.15489 1.18305 -5.23944
PRO_806 -7.41515 1.43385 3.30121 -0.17982 0.0008 0.12202 1.87964 -1.77085 -0 -0 -2.81588 0.12862 0 0 0 0 0 -0.03288 0.00524 0.74195 0 -1.00552 0 -2.4119 -0.23482 1.37322 -6.88027
THR_807 -5.43623 0.37468 3.91816 -0.12365 0.08066 0.06737 1.87637 -2.20396 -0.01893 -0.07603 -1.52147 -0.86272 0 0 0 -0.6873 0 -0.01715 0.00186 0.16274 0 -0.67363 2.2604 -1.0874 -0.46249 0.58503 -3.8437
ASN_808 -5.03645 0.19692 4.88034 -0.17019 0.00033 0.25324 2.71209 -2.31507 -0.01893 -0.07603 -2.85489 -0.41924 0 0 0 -0.6873 0 0.07928 0.00457 0 3.34186 0.48051 0 -0.93687 0.13856 0.49345 0.06617
PHE_809 -8.11413 0.63368 0.30312 -0.93785 0.07853 0.48681 0.91534 -1.47077 -0 -0 -0.78796 -0.17891 0 0 0 0 0 0.08656 0.05316 0 1.52012 -0.60485 0 1.0402 0.17929 0.60007 -6.19758
THR_810 -5.29824 0.43326 2.97738 -0.18556 0.11728 0.06526 2.41156 -1.98898 -0 -0 -3.02967 -1.05907 0 0 0 0 0 0.01937 0.0203 0.38998 0 -0.39185 2.2963 -1.0874 0.26883 0.50573 -3.53552
ILE_811 -7.65292 0.88117 0.2632 -0.44139 0.30252 0.08191 1.50161 -1.82696 -0 -0 -1.10325 0.03278 0 0 0 0 0 -0.07175 0.01322 0.35042 0 -0.70313 0 0.73287 0.15906 0.61115 -6.86949
VAL_812 -4.86825 0.46402 2.56242 -0.31179 0.23255 0.06269 2.14451 -1.87347 -0 -0 -1.81897 -0.31505 0 0 0 0 0 0.03927 0.00011 0.02511 0 -0.40456 0 1.9342 -0.16347 0.74582 -1.54488
GLY_813 -2.30057 0.42046 1.1235 -0.0011 0 0 0.40062 -0.8457 -0 -0 -0.42522 -0.33287 0 0 0 0 0 -0.12051 0 0 0 -0.43631 0 0.83697 0.34391 0.65016 -0.68669
GLN_814 -4.29999 0.13443 4.27408 -0.59855 0.0734 0.6108 2.27684 -1.98296 -0 -0 -2.46987 -0.50777 0 0 0 0 0 0.03074 0.00929 0 1.61797 0.09428 0 -0.18838 0.59244 0.40628 0.07302
GLU_815 -3.85776 0.25447 3.15597 -0.39868 0.11844 0.61285 0.94288 -1.47111 -0.01449 -0.09217 -1.38061 -0.54293 0 0 0 -0.51197 0 0.04552 0.34939 0 4.30653 -0.1723 0 -2.7348 0.42921 0.26324 -0.69831
GLU_816 -4.26035 0.36055 5.30083 -0.27782 0.0487 0.33147 2.45029 -2.37775 -0.02786 -0.14562 -4.76079 -0.23705 0 0 0 0 0 0.07741 0.01659 0 3.35197 -0.17943 0 -2.7348 0.4022 0.35125 -2.31019
PHE_817 -11.1357 1.21668 3.45565 -0.85841 0.05967 0.14535 1.82417 -2.99906 -0.00144 -0.00544 -2.01136 -0.52952 0 0 -0.56358 0 0 0.06828 0.3345 0 2.6577 -0.16584 0 1.0402 0.14536 0.36687 -6.95595
ILE_818 -8.56345 0.85854 3.28514 -0.4716 0.39712 0.09805 2.47572 -2.85359 -0.01656 -0.15157 -1.90655 -0.00021 0 0 0 0 0 0.04478 0.0068 0.35326 0 -0.77628 0 0.73287 -0.30695 0.38213 -6.41235
GLN_819 -7.06907 0.68051 3.81025 -0.38873 0.07855 0.23962 2.18849 -2.53456 -0.00353 -0.03748 -0.98039 -0.16894 0 0 -0.64541 0 0 -0.04127 0.06065 0 2.77707 0.06931 0 -0.18838 -0.32194 0.53989 -1.93535
THR_820 -6.70263 0.83839 2.50642 -0.11478 0.041 0.07692 1.69796 -2.30829 -0.01114 -0.16425 -0.24272 -1.27583 0 0 0 0 0 -0.0608 0.21896 0.08276 0 -0.71378 2.28705 -1.0874 -0.13492 0.73947 -4.32763
ASN_821 -6.79598 0.377 5.23642 -0.1589 0.01796 0.21236 2.91571 -2.79044 -0.00666 -0.12896 -1.25892 -0.76975 0 0 -1.50238 0 0 0.00099 0.03542 0 1.80216 -0.18611 0 -0.93687 0.03314 0.60009 -3.30373
SER_822 -4.80628 0.62955 3.12691 -0.02466 0 0.05749 1.54473 -1.83224 -0.00666 -0.12896 0.21832 -0.4767 0 0 -0.85697 0 0 0.01767 0.03365 0.03378 0 -0.54807 0.60011 -0.77834 0.18255 1.30787 -1.70623
PRO_823 -6.18706 1.01913 2.16818 -0.14053 0.00107 0.10034 0.53329 -1.1579 -0 -0 -0.42714 0.15352 0 0 0 0 0 -0.08474 0.02 0.21126 0 -0.87785 0 -2.4119 -0.27815 1.58445 -5.77401
LYS_824 -9.09981 1.25966 7.75891 -0.50176 0.16383 0.20508 4.20438 -3.4266 -0.00698 -0.02848 -5.90312 0.21129 0 0 0 -0.73608 0 0.08886 0.87278 3.01658 0 -0.0547 0 -1.5107 -0.56738 0.86179 -3.19245
VAL_825 -6.32554 0.521 1.99707 -0.3141 0.31954 0.07214 1.85436 -1.95923 -0.0129 -0.06496 -1.48492 -0.85666 0 0 -1.44885 0 0 0.00935 0.06675 2.11897 0 -0.77086 0 1.9342 -0.37789 0.64343 -4.0791
THR_826 -4.35086 0.48616 2.90438 -0.23582 0.27963 0.09961 2.10036 -1.76095 -0.00698 -0.02848 -1.96506 -1.26189 0 0 0 0 0 -0.01845 0.00725 1.51952 0 -0.20564 2.28808 -1.0874 -0.16075 0.5244 -0.87289
ILE_827 -7.1138 1.47128 0.57895 -0.46967 0.35777 0.09394 1.43044 -1.59976 -0 -0 -0.50969 -0.04957 0 0 0 0 0 -0.07343 0.07745 0.31847 0 -0.47763 0 0.73287 -0.04528 0.69798 -4.57968
ASP_828 -4.96487 0.3914 6.35955 -0.24506 0.05024 0.82318 3.1654 -2.84637 -0.01125 -0.07237 -4.95266 -0.75665 0 0 -0.58209 0 0 -0.02104 0.03826 0 1.9858 -0.84726 0 -2.3716 -0.17379 0.77643 -4.25475
CYS:disulfide_829 -6.3862 0.63248 3.41944 -0.06324 0.00108 0.06383 2.35543 -2.22692 -0.01416 -0.08082 -1.73808 -0.38627 0 0 0 0 -0.38747 -0.00501 0.00178 0.81912 0 0.24201 0 3.6196 0.29442 0.5069 0.66791
SER_830 -3.96804 0.21975 4.18545 -0.02255 0 0.02106 1.98485 -2.12589 -0 -0 -1.19116 -0.31126 0 0 0 0 0 0.02902 0.00109 0.52092 0 0.32738 0.60001 -0.77834 0.45336 0.22312 0.16878
LEU_831 -5.57548 0.30446 5.50399 -0.72034 0.32004 0.34047 1.63105 -2.76539 -0 -0 -0.92862 0.02875 0 0 -0.58209 0 0 -0.02058 0.01767 1.00386 0 -0.26274 0 0.18072 -0.01815 0.49402 -1.04837
PHE_832 -10.4158 1.02663 3.13139 -0.95052 0.07068 0.33852 2.22953 -2.77387 -0 -0 -1.52027 -0.00543 0 0 0 0 0 6e-05 0.00275 0 1.79783 -0.39378 0 1.0402 -0.08196 0.50149 -6.00257
VAL_833 -8.42939 1.34411 2.27204 -0.30281 0.21919 0.06636 2.13388 -2.31111 -0.02477 -0.12893 -1.60088 -0.04019 0 0 -0.25502 0 0 -0.0545 0.06074 0.05837 0 -0.40235 0 1.9342 0.04811 0.39055 -5.02239
CYS:disulfide_834 -6.15904 0.54306 3.39857 -0.0425 0.00066 0.01813 1.68959 -2.10856 -0.00933 -0.05527 -0.57799 -0.26908 0 0 0 0 -0.71665 0.15316 0.06255 0.41721 0 0.17871 0 3.6196 0.23792 0.55649 0.93723
SER_835 -3.16645 0.42901 2.47386 -0.01755 0 0.01733 1.47142 -1.35206 -0.01416 -0.0593 -1.20236 0.03395 0 0 0 0 0 0.18366 0.00232 1.26394 0 -0.33678 0.61255 -0.77834 0.4038 0.50912 0.47398
ASN_836 -2.04239 0.11368 1.23187 -0.46307 0.14275 0.94027 0.13852 -0.80426 -0.00988 -0.14031 0.04565 -1.65844 0 0 0 0 0 -0.00312 0.05739 0 3.15493 -0.51275 0 -0.93687 0.40036 0.59089 0.24521
TYR_837 -7.95447 0.93106 4.23153 -0.69745 0.10729 0.40383 2.76801 -2.70585 -0.01499 -0.16381 -3.20022 -0.24873 0 0 0 -0.72752 0 -0.03295 0.00767 0 2.31813 -0.12926 0.00026 1.2797 0.32049 0.58372 -2.92356
ALA_838 -2.78274 0.2869 3.35065 -0.02327 0 0 1.59851 -1.66937 -0.01288 -0.0753 -0.6131 -0.37152 0 0 0 0 0 -0.07381 0 0 0 -0.39466 0 1.8394 -0.2012 0.47938 1.33699
ALA_839 -3.61647 0.39671 2.24335 -0.02226 0 0 1.25567 -1.59165 -0 -0 -0.53942 -0.3777 0 0 0 0 0 -0.05883 0 0 0 -0.36404 0 1.8394 -0.60698 0.33105 -1.11118
CYS:disulfide_840 -7.83301 1.03697 4.18991 -0.05949 0 0.0484 2.52807 -2.66911 -0 -0 -1.47978 -0.35692 0 0 0 0 -0.71665 -0.04626 0.16905 0.96821 0 0.30457 0 3.6196 0.27537 0.45784 0.43678
HIS_D_841 -4.32988 0.14915 4.72529 -0.6759 0.01062 0.71744 1.72812 -2.24585 -0 -0 -1.33129 -0.33392 0 0 0 0 0 -0.00351 0.14535 0 1.69311 -0.00839 0 -0.45461 0.55998 0.33276 0.67846
ASP_842 -3.92318 0.27008 5.42957 -0.10703 0.01094 0.32827 2.24479 -2.50312 -0.01559 -0.07848 -2.8075 -0.11765 0 0 0 0 0 0.05937 0.00209 0 1.93084 0.02611 0 -2.3716 -0.05734 0.32811 -1.35133
LEU_843 -7.02435 0.77288 4.04776 -0.48214 0.18106 0.11587 3.04701 -2.62438 -0.01288 -0.0753 -1.58298 0.22332 0 0 0 0 0 -0.05668 0.15948 0.27016 0 -0.29663 0 0.18072 -0.25407 0.49159 -2.91956
LEU_844 -7.96652 1.03504 4.17992 -0.68494 0.47945 0.36792 2.85935 -2.84995 -0 -0 -3.07848 -0.24635 0 0 0 0 0 -0.08706 0.11954 3.02744 0 -0.17153 0 0.18072 -0.30783 0.69123 -2.45205
SER_845 -3.27947 0.44815 4.35131 -0.03515 0 0.043 2.24127 -2.08648 -0.00041 -0.0042 -2.57701 -0.54123 0 0 0 0 0 -0.10856 0.00387 0.17576 0 -0.15667 1.74319 -0.77834 -0.39841 0.76798 -0.19143
GLU_846 -2.72604 0.29957 2.95259 -0.22096 0.02778 0.3192 1.48011 -1.43476 -0.01559 -0.07848 -0.65835 -0.60255 0 0 0 0 0 -0.01252 0.03009 0 3.06997 -0.11198 0 -2.7348 -0.54136 0.43476 -0.52332
TYR_847 -8.64474 0.82704 4.83917 -0.61255 0.09815 0.34066 3.5981 -2.97892 -0 -0 -3.95902 -0.25955 0 0 0 -0.66359 0 -0.03811 0.00254 0 2.36056 -0.2811 0.00443 1.2797 -0.45693 0.25992 -4.28423
GLY_848 -3.2153 0.13973 4.39369 -4e-05 0 0 2.23811 -2.10874 -0 -0 -1.63268 -0.41576 0 0 0 0 0 -0.08387 0 0 0 0.41519 0 0.83697 -0.03885 0.23896 0.76741
THR_849 -3.51998 0.22957 3.9821 -0.20224 0.17411 0.07638 1.36997 -2.00191 -0.00041 -0.0042 -1.01121 -0.52956 0 0 0 0 0 -0.03625 0.00122 0.10311 0 0.01509 2.2944 -1.0874 0.1704 0.14005 0.16324
PHE_850 -6.59431 0.88525 3.92233 -0.62562 0.03942 0.30481 2.41467 -2.48326 -0 -0 -1.58194 0.02221 0 0 0 0 0 0.13577 0.04794 0 2.6291 -0.00069 0 1.0402 -0.06263 0.27604 0.36928
CYS:disulfide_851 -6.98794 0.46496 5.5763 -0.03792 0 0.01725 2.65793 -3.03606 -0 -0 -2.15584 -0.36777 0 0 0 0 -0.38747 0.11965 0.13528 0.2739 0 0.26641 0 3.6196 0.02775 0.59721 0.78324
ASP_852 -4.56987 0.21906 6.06131 -0.10334 0.00615 0.31139 2.59772 -2.83017 -0.00577 -0.07078 -2.54275 -0.38562 0 0 0 0 0 -0.00142 0.02178 0 1.70863 0.22646 0 -2.3716 -0.01279 0.55674 -1.18487
ASN_853 -5.15494 0.21176 5.73905 -0.17326 0.02762 0.2541 2.64104 -2.84078 -0 -0 -2.26538 -0.2947 0 0 0 0 0 0.10822 0.00677 0 1.42129 0.43061 0 -0.93687 -0.04483 0.34735 -0.52297
ILE_854 -10.0632 0.86964 4.09596 -0.49051 0.2632 0.09168 3.07704 -3.17552 -0 -0 -2.17853 0.15195 0 0 0 0 0 -0.06172 0.2227 0.48142 0 -0.45776 0 0.73287 0.11649 0.48886 -5.8354
ASN_855 -5.69361 0.14427 6.55239 -0.17707 0.02209 0.25621 3.02628 -3.17833 -0.0106 -0.09632 -2.37239 -0.29332 0 0 0 0 0 -0.00657 0.03829 0 1.4294 0.45717 0 -0.93687 0.11749 0.52365 -0.19784
SER_856 -4.22844 0.2137 5.49421 -0.0286 0 0.06588 2.59381 -2.55491 -0 -0 -2.65802 -0.57845 0 0 0 0 0 0.01754 0.0025 0.70074 0 0.33564 0.6 -0.77834 0.17308 0.22043 -0.40922
ILE_857 -7.3996 0.62634 4.24536 -0.5057 0.42605 0.10481 2.74743 -2.77919 -0 -0 -2.17227 -0.10989 0 0 0 0 0 -0.05054 0.01646 0.5898 0 -0.41025 0 0.73287 0.09122 0.33168 -3.5154
LEU_858 -8.9734 0.84073 4.90352 -0.49251 0.26579 0.11876 3.13059 -3.35406 -0.0129 -0.06496 -2.20832 0.22322 0 0 0 0 0 0.12251 0.14991 0.33591 0 -0.27306 0 0.18072 -0.18011 0.55518 -4.73248
ASP_859 -4.33809 0.19929 5.91029 -0.10497 0.00641 0.31774 2.50636 -2.76337 -0.00305 -0.04588 -2.49723 -0.35051 0 0 0 0 0 0.05855 0.02077 0 1.71518 0.23891 0 -2.3716 -0.2829 0.51949 -1.26462
GLU_860 -5.2464 0.23617 5.58863 -0.33608 0.08341 0.38753 2.5199 -2.72969 -0 -0 -2.72955 -0.6142 0 0 0 0 0 -0.00087 0.00064 0 3.20963 -0.10963 0 -2.7348 -0.28024 0.3489 -2.40663
VAL_861 -8.6595 0.62945 4.10862 -0.30221 0.15355 0.06748 2.9645 -3.07158 -0 -0 -2.38333 -0.05742 0 0 0 0 0 -0.0511 0.04667 0.03632 0 -0.3006 0 1.9342 -0.17274 0.26589 -4.7918
ASN_862 -8.12165 0.31713 8.01699 -0.19438 0.04868 0.28686 3.67617 -3.9413 -0.00305 -0.04588 -3.36884 -0.26743 0 0 -1.44885 0 0 0.0826 0.15204 0 1.43582 0.33378 0 -0.93687 0.01882 0.47313 -3.48623
GLY_863 -3.50843 0.17821 4.92912 -5e-05 0 0 2.59216 -2.3445 -0 -0 -3.91074 -0.43294 0 0 0 0 0 -0.06028 0 0 0 0.29264 0 0.83697 0.54293 0.40817 -0.47673
LEU_864 -6.979 0.57894 5.67011 -0.48934 0.22828 0.12108 3.08937 -2.91274 -0 -0 -3.55554 0.23086 0 0 0 0 0 0.01897 0.11573 0.29833 0 -0.28525 0 0.18072 0.33287 0.36482 -2.99179
LEU_865 -9.48613 1.16784 5.23686 -0.4861 0.28216 0.11611 2.99569 -3.44542 -0.00264 -0.03798 -2.42977 0.24683 0 0 0 0 0 0.07152 0.02211 0.3503 0 -0.27104 0 0.18072 -0.33864 0.57258 -5.255
ASP_866 -6.64534 0.48513 9.46912 -0.11631 0.01182 0.36387 4.53775 -4.00728 -0.01884 -0.22144 -7.55729 -0.418 0 0 -0.6078 -0.73608 0 0.03331 0.32237 0 2.50431 -0.1984 0 -2.3716 -0.30063 0.46678 -5.00453
THR_867 -5.36479 0.22727 6.0726 -0.19409 0.08339 0.06682 2.79885 -2.9261 -0 -0 -3.45774 -0.07773 0 0 0 0 0 0.00211 0.00339 0.0737 0 -0.01365 2.30977 -1.0874 -0.09819 0.35732 -1.22448
THR_868 -6.31402 0.6587 5.6917 -0.20262 0.10952 0.07124 3.22585 -3.0475 -0 -0 -3.5803 -0.01241 0 0 0 0 0 0.02036 0.00464 0.06361 0 -0.0188 2.27658 -1.0874 0.10936 0.3928 -1.63867
GLN_869 -8.7362 0.56755 8.16456 -0.42249 0.21461 0.27007 4.13695 -3.98564 -0.0084 -0.11592 -3.82362 -0.64664 0 0 -1.85655 0 0 -0.0238 0.44514 0 3.36432 0.05827 0 -0.18838 0.05537 0.50611 -2.0247
LEU_870 -6.36675 0.37735 4.68602 -0.46327 0.18456 0.10716 2.66013 -2.77181 -0 -0 -1.93453 0.21217 0 0 0 0 0 0.01642 0.03337 0.32279 0 -0.28201 0 0.18072 -0.17827 0.51752 -2.69845
HIS_D_871 -6.46295 0.42614 5.89239 -0.40717 0.07971 0.40646 2.67133 -3.10215 -0 -0 -2.17295 -0.5168 0 0 0 0 0 0.1725 0.00019 0 2.78659 0.08624 0 -0.45461 -0.28948 0.35424 -0.53033
VAL_872 -7.42058 0.62018 4.25669 -0.31264 0.21776 0.07186 2.90689 -2.87093 -0 -0 -1.98013 -0.18513 0 0 0 0 0 -0.05657 0.00499 0.07263 0 -0.31285 0 1.9342 -0.17375 0.26602 -2.96138
ALA_873 -5.94686 0.52713 3.9175 -0.02193 0 0 2.72887 -2.69436 -0 -0 -2.18104 -0.36718 0 0 0 0 0 0.03632 0 0 0 -0.33074 0 1.8394 -0.30293 0.30639 -2.48944
ASP_874 -6.17606 0.43138 7.19834 -0.10373 0.00699 0.31205 2.76734 -3.37054 -0.02175 -0.14157 -3.05861 -0.33427 0 0 0 0 0 0.01409 0.01836 0 1.7406 0.27533 0 -2.3716 -0.3306 0.46872 -2.67553
THR_875 -6.3395 0.33104 5.32788 -0.12022 0.03796 0.05215 2.82667 -2.71579 -0 -0 -1.28412 -0.57269 0 0 0 0 0 0.04351 0.01155 0.68813 0 0.12357 2.35886 -1.0874 -0.12756 0.48812 0.04218
LEU_876 -9.4732 0.93276 2.09061 -0.47468 0.15168 0.11075 2.04365 -2.64241 -0 -0 -1.04431 0.24495 0 0 0 0 0 0.00977 0.0698 0.54542 0 -0.23266 0 0.18072 -0.11038 0.53853 -7.059
MET_877 -6.56835 0.49822 4.40003 -0.61513 0.11294 0.33403 1.92473 -2.29298 -0 -0 -1.37965 -0.02781 0 0 0 0 0 0.05327 0.16059 3.78705 0 0.39543 0 0.60916 0.24255 1.28519 2.91926
GLN_878 -4.06729 0.28006 3.96543 -0.27998 0.04365 0.20309 1.39071 -1.74116 -0 -0 -1.06972 -0.47545 0 0 0 0 0 -0.07017 0.0397 0 2.7774 -0.26435 0 -0.18838 0.09651 1.13176 1.77182
GLY_879 -2.08525 0.13385 2.42244 -6e-05 0 0 0.6656 -1.16414 -0.02206 -0.14236 -0.80036 -0.39551 0 0 -0.44145 0 0 -0.07776 0 0 0 0.25077 0 0.83697 -0.18103 0.28908 -0.71128
VAL_880 -6.02143 0.64327 1.07073 -0.29066 0.28319 0.06806 1.16074 -1.88077 -0.00184 -0.0058 -0.27411 -0.19933 0 0 0 0 0 0.29816 0.00185 0.15693 0 -0.55901 0 1.9342 -0.17672 0.3353 -3.45724
THR_881 -2.47014 0.15656 1.77999 -0.17439 0.08357 0.06434 0.36096 -0.93068 -0.00324 -0.0124 0.17095 -0.33704 0 0 0 0 0 -0.04653 0.01803 0.10979 0 -0.01777 2.32114 -1.0874 -0.12711 0.47115 0.32979
LEU_882 -4.22668 0.30196 0.10784 -0.71658 0.34762 0.30391 0.10302 -0.83453 -0.00184 -0.0058 0.22902 -0.11072 0 0 0 0 0 -0.00669 0.15117 1.30513 0 0.07424 0 0.18072 0.07359 0.54132 -2.18331
SER_883 -4.4134 0.71731 4.30296 -0.03024 0 0.05218 2.14936 -2.08611 -0.00873 -0.0913 -1.1001 -1.02922 0 0 -0.96084 0 0 -0.02309 0.00804 1.2264 0 -0.07373 0.60656 -0.77834 -0.26543 0.51327 -1.28443
SER_884 -2.11704 0.26333 2.69089 -0.02883 3e-05 0.04635 1.37291 -1.31069 -0.00873 -0.0913 -0.37089 -1.02532 0 0 0 0 0 -0.10634 0.00445 0.1549 0 -0.30451 0.60477 -0.77834 -0.54322 0.27812 -1.26945
ASN_885 -5.37146 1.21536 4.17727 -0.305 0.05523 0.548 2.2548 -2.47256 -0.00136 -0.01491 -0.74125 -0.89302 0 0 -0.96084 0 0 0.08156 0.00338 0 2.05912 -0.32437 0 -0.93687 -0.40244 0.55872 -1.47062
LEU_886 -8.60823 1.48893 2.24786 -0.51063 0.22654 0.14432 2.67869 -2.43333 -0 -0 -0.69137 -0.10621 0 0 0 0 0 0.07601 0.4312 3.09196 0 -0.07857 0 0.18072 -0.3055 0.79466 -1.37295
ASN_887 -3.28592 0.62137 3.18692 -0.1902 0.03035 0.29694 1.32092 -1.6235 -0.00698 -0.06635 -1.40184 -0.45892 0 0 0 0 0 0.02003 1e-05 0 1.9852 -0.40133 0 -0.93687 -0.53947 0.42848 -1.02116
THR_888 -4.41067 0.49551 3.78613 -0.17271 0.06285 0.06252 2.13906 -2.14384 -0.00882 -0.10148 -2.72454 -0.9505 0 0 0 0 0 0.06833 1e-05 0.82953 0 -0.79845 2.31345 -1.0874 -0.1994 0.38962 -2.45081
ASN_889 -2.49519 0.14729 2.17263 -0.37191 0.09361 0.73488 0.49536 -1.14443 -0.01019 -0.09245 -0.81705 -0.79092 0 0 0 0 0 0.01939 0.00846 0 1.8296 -0.52813 0 -0.93687 0.1901 0.41653 -1.07928
LEU_890 -6.21053 0.62094 1.57712 -0.49042 0.22883 0.08417 0.98627 -1.74179 -0.00999 -0.07815 -0.75182 0.35955 0 0 0 0 0 0.06647 0.02685 0.33735 0 -0.21737 0 0.18072 -0.19157 0.47862 -4.74475
HIS_891 -2.2828 0.09065 1.67316 -0.38319 0.01122 0.3929 0.71694 -0.97947 -0.02092 -0.11909 0.27275 -0.32747 0 0 0 0 0 0.01933 0.17592 0 1.8819 -0.03159 0 -0.45461 -0.35793 0.40175 0.67943
PHE_892 -8.51632 0.74331 2.60615 -0.77116 0.13192 0.45378 1.67913 -2.21756 -0.03394 -0.26456 -0.51431 0.17983 0 0 0 0 0 0.18091 3e-05 0 1.95436 -0.25988 0 1.0402 -0.14383 0.58403 -3.1679
ASP_893 -3.01438 0.11302 4.21627 -0.24489 0.18388 0.8296 1.95091 -1.96495 -0.03155 -0.24654 -2.22301 -1.27685 0 0 -0.61999 0 0 -0.05409 0.08566 0 2.12049 -0.78577 0 -2.3716 -0.18994 0.71644 -2.8073
VAL_894 -7.5318 0.92028 4.00645 -0.29747 0.24252 0.07323 2.84536 -2.69003 -0 -0 -2.04428 -0.60113 0 0 0 0 0 -0.01456 6e-05 0.12147 0 -0.23506 0 1.9342 -0.02052 0.45048 -2.84079
ASP_895 -4.16178 0.54458 5.13191 -0.12604 0.02104 0.40957 2.29903 -2.24605 -0 -0 -3.86645 -0.87022 0 0 -1.04197 0 0 -0.03561 0.17395 0 2.64125 -0.59448 0 -2.3716 -0.09552 0.49017 -3.69821
ASN_896 -3.31712 0.36228 3.60144 -0.18362 0.01619 0.30398 1.31969 -1.84962 -0.01703 -0.13561 -2.88245 -0.88055 0 0 -1.48764 0 0 0.01313 0.06936 0 1.70022 -0.38256 0 -0.93687 -0.28649 0.59896 -4.37433
ILE_897 -9.3302 1.35094 3.9439 -0.47727 0.39697 0.09136 3.31449 -2.99331 -0.01783 -0.1207 -1.99605 0.15272 0 0 0 0 0 0.05458 0.00459 0.49257 0 -0.72156 0 0.73287 -0.31211 0.74538 -4.68864
ASN_898 -4.19094 0.24015 3.67167 -0.32731 0.1289 0.58987 2.1434 -1.88159 -0.01633 -0.15524 -1.39661 -0.76354 0 0 -1.78565 0 0 0.01536 0.02251 0 1.81003 -0.57247 0 -0.93687 -0.38331 0.49967 -3.28828
PHE_899 -10.4248 1.55018 2.45448 -0.54894 0.10308 0.2615 2.65689 -2.3638 -0 -0 -3.13047 -0.21458 0 0 0 0 0 -0.01364 0.48097 0 2.8726 -0.21296 0 1.0402 -0.37467 0.45768 -5.40629
LYS_900 -4.21265 0.30265 4.09455 -0.31492 0.02746 0.15095 1.86084 -1.84731 -0.01689 -0.12713 -0.47799 -0.02961 0 0 -0.77941 0 0 -0.09296 0.00557 1.76386 0 -0.06264 0 -1.5107 -0.57379 0.57049 -1.26963
SER_901 -5.0729 0.78314 4.37612 -0.02694 0.00261 0.02552 1.91301 -2.17274 -0 -0 -1.93189 -0.15025 0 0 0 -0.67864 0 -0.0472 0.00347 0.80225 0 -0.26744 0.61994 -0.77834 -0.64187 0.40836 -2.83378
LEU_902 -8.60504 0.97901 1.87748 -0.48501 0.17318 0.11617 1.66453 -2.0189 -0.00692 -0.04541 -1.59536 0.1535 0 0 -0.91936 0 0 0.00161 0.47691 0.43219 0 -0.27604 0 0.18072 -0.24208 0.43072 -7.70813
VAL_903 -6.86507 1.20355 1.00011 -0.24838 0.14006 0.04814 1.32726 -1.77488 -0.00639 -0.03047 0.13505 -0.18531 0 0 0 0 0 -0.00696 0.02344 0.64495 0 -0.51111 0 1.9342 0.00185 0.44924 -2.72075
GLY_904 -2.20428 0.38606 1.68835 -0.00232 0 0 0.15543 -0.99909 -0.00108 -0.00435 0.6879 -0.4126 0 0 0 0 0 -0.12985 0 0 0 -0.97492 0 0.83697 0.16072 0.27008 -0.54297
CYS:disulfide_905 -3.09418 0.3251 2.0165 -0.06882 0.17885 0.08248 0.47567 -1.05392 -0 -0 0.83601 -0.42532 0 0 0 0 -0.50817 -0.03307 0.00139 1.49441 0 0.19542 0 3.6196 0.5228 0.23529 4.80003
LEU_906 -5.69886 0.69138 0.69345 -0.47838 0.19432 0.1071 0.75169 -1.25128 -0 -0 0.54411 0.20891 0 0 0 0 0 -0.00169 0.0236 0.51626 0 -0.18735 0 0.18072 0.36424 0.28596 -3.05582
GLY_907 -3.90745 0.43614 3.63213 -0.00039 0 0 1.13131 -2.01645 -0 -0 -0.53315 -0.22459 0 0 0 0 0 -0.0168 0 0 0 0.1967 0 0.83697 -0.1148 0.88475 0.30437
PRO_908 -2.01643 0.27853 0.98698 -0.17745 0.06117 0.12394 0.30078 -0.44652 -0 -0 0.16782 0.05843 0 0 0 0 0 0.00997 0.0133 0.174 0 -0.83087 0 -2.4119 0.06578 0.81853 -2.82392
HIS_D_909 -4.73393 0.39156 3.6222 -1.01539 0.42111 1.65712 1.13048 -1.94612 -0 -0 -1.45491 -2.13559 0 0 0 0 0 0.01002 0.05849 0 2.97132 -0.67435 0 -0.45461 1.16396 0.3514 -0.63726
CYS:disulfide_910 -2.92332 0.34791 2.22384 -0.03732 0 0.01567 0.72243 -1.11737 -0 -0 1.08639 -0.2085 0 0 0 0 -0.50817 0.00361 0.15734 0.14448 0 0.01515 0 3.6196 1.42687 0.47574 5.44436
GLY_911 -0.61615 0.03892 0.76499 -5e-05 0 0 0.00938 -0.35272 -0.00541 -0.04169 0.32983 -0.40775 0 0 0 0 0 -0.17464 0 0 0 -1.4147 0 0.83697 -0.00695 0.21951 -0.82046
SER_912 -1.76303 0.20099 2.15597 -0.01703 0 0.0282 0.71265 -0.9633 -0.00541 -0.04169 -0.60807 -0.94068 0 0 -0.12379 0 0 -0.06265 0.00076 0.81694 0 -0.47536 0.60004 -0.77834 -0.06051 0.1256 -1.1987
SER_913 -2.25379 0.10073 2.71159 -0.03131 0 0.05371 1.31007 -1.13478 -0.01806 -0.2188 -0.83519 -0.99911 0 0 -1.03111 0 0 -0.06172 0.01343 0.87539 0 0.01014 0.61036 -0.77834 0.19065 0.26047 -1.22566
SER_914 -2.07393 0.16572 2.01463 -0.03303 0.00471 0.05755 0.37655 -0.93932 -0.02166 -0.31635 0.15566 -0.89608 0 0 0 0 0 -0.04237 0.01227 0.39289 0 -0.17812 0.63504 -0.77834 -0.52868 0.30235 -1.69049
ARG_915 -6.39664 0.37032 6.55055 -0.47676 0.11056 0.24871 2.10107 -2.58513 -0 -0 -2.52957 0.59176 0 0 -0.90731 -0.44819 0 0.01119 0.22482 2.14849 0 -0.05811 0 -1.2888 -0.42217 0.41052 -2.34469
SER_916 -5.91855 0.36019 7.48915 -0.03024 0 0.06987 3.67241 -3.18974 -0 -0 -3.47415 -0.61838 0 0 -1.66897 -0.59356 0 -0.02657 0.112 0.15 0 -0.49486 0.60444 -0.77834 -0.41701 0.45785 -4.29447
PHE_917 -4.55518 0.36726 4.10492 -0.58587 0.01967 0.25417 2.10208 -2.06457 -0.01689 -0.12713 -1.05739 0.02781 0 0 0 0 0 0.03024 0.01137 0 2.96517 -0.11004 0 1.0402 -0.31873 0.29916 2.38626
PHE_918 -11.3753 1.83894 3.81714 -0.53175 0.0239 0.19848 2.64563 -2.99622 -0 -0 -2.19425 -0.08815 0 0 0 0 0 -0.0437 0.05828 0 2.76491 -0.01954 0 1.0402 -0.19804 0.55459 -4.50491
GLU_919 -10.2326 1.00604 12.231 -0.21643 0.06315 0.32798 5.84412 -5.05464 -0.0486 -0.36945 -6.54863 -0.55818 0 0 -2.78413 -0.44995 0 0.18461 0.20334 0 3.16446 -0.14411 0 -2.7348 -0.29763 1.04767 -5.36683
ASP_920 -5.90287 0.50541 8.51192 -0.10262 0.01165 0.31597 3.29441 -3.63712 -0.0124 -0.10033 -4.35677 -0.33187 0 0 0 -0.44819 0 -0.03468 0.30718 0 1.85014 0.15784 0 -2.3716 -0.3634 1.16333 -1.544
LEU_921 -7.0375 0.71065 4.45629 -0.47227 0.19197 0.11265 2.20616 -2.58681 -0 -0 -1.46347 0.22792 0 0 0 0 0 0.13887 0.03906 0.29796 0 -0.27247 0 0.18072 -0.34793 0.72168 -2.89653
LEU_922 -9.22774 1.33813 3.12698 -0.46031 0.11949 0.09822 2.65445 -2.71232 -0 -0 -1.2975 0.21531 0 0 0 0 0 -0.01498 0.54761 0.73027 0 -0.19203 0 0.18072 -0.13421 0.4913 -4.53661
PHE_923 -10.579 1.31 5.52886 -0.5847 0.01623 0.25954 2.17606 -3.30083 -0 -0 -2.1016 -0.01326 0 0 0 0 0 0.00859 0.09023 0 2.28725 0.03047 0 1.0402 -0.01853 0.59617 -3.25431
ASP_924 -3.42376 0.18822 4.76894 -0.11519 0.0152 0.35733 1.40914 -2.06133 -0 -0 -1.85108 -0.4024 0 0 0 0 0 -0.07622 0.03396 0 1.85544 -0.04789 0 -2.3716 -0.21465 0.44292 -1.49298
LYS_925 -4.94757 0.53391 4.3121 -0.52872 0.17293 0.35493 1.53848 -1.97276 -0.02552 -0.07718 -2.31898 -0.07285 0 0 -0.87934 0 0 -0.06511 0.08872 1.86246 0 -0.07016 0 -1.5107 -0.42535 0.4032 -3.62753
VAL_926 -5.44676 0.62271 1.95628 -0.28648 0.23372 0.06881 1.11514 -1.7182 -0.00187 -0.00652 0.24723 -0.41929 0 0 0 0 0 -0.01086 0.01346 0.18033 0 -0.71621 0 1.9342 -0.44002 0.43409 -2.24023
LYS_927 -2.32254 0.184 1.92606 -0.39863 0.06756 0.18578 0.83808 -0.95839 -0.01296 -0.05038 -0.1911 -0.00634 0 0 0 0 0 -0.00545 0.02486 1.79186 0 0.05571 0 -1.5107 0.11726 0.27457 0.00925
LEU_928 -7.20972 0.65602 0.59663 -0.50229 0.24348 0.13876 1.03139 -1.65539 -0 -0 -0.7888 0.04692 0 0 -0.73929 0 0 0.21945 0.09574 0.63234 0 -0.07302 0 0.18072 0.42728 0.57568 -6.12409
SER_929 -5.88009 0.48047 6.80446 -0.02503 0 0.05902 3.28839 -3.29465 -0.01692 -0.11683 -3.54753 -0.62002 0 0 -0.80322 0 0 0.01559 0.00999 0.14673 0 -0.51355 0.60004 -0.77834 0.12732 1.0338 -3.03038
ASP_930 -5.01262 0.32125 6.46019 -0.11065 0.01626 0.33899 2.34655 -2.68309 -0.01245 -0.13737 -2.29649 -0.28874 0 0 -0.45881 0 0 0.09287 0.00787 0 1.69514 0.17087 0 -2.3716 -0.12062 0.66463 -1.3778
VAL_931 -4.4485 0.31162 4.83745 -0.3011 0.17389 0.06755 1.94881 -2.36282 -0.00869 -0.05467 -1.53493 -0.14219 0 0 0 0 0 -0.05378 0.00039 0.11525 0 -0.3632 0 1.9342 -0.13375 0.24297 0.22849
GLY_932 -4.40224 0.2437 4.31456 -4e-05 0 0 2.35222 -2.4267 -0 -0 -1.53169 -0.40748 0 0 -0.80322 0 0 -0.10907 0 0 0 0.28418 0 0.83697 0.57918 0.169 -0.90065
PHE_933 -10.8539 1.18077 3.36919 -0.52723 0.0156 0.18647 2.98927 -3.16403 -0 -0 -2.91335 -0.06221 0 0 0 0 0 -0.02979 0.24792 0 3.04817 -0.19787 0 1.0402 0.53164 0.26854 -4.87061
VAL_934 -5.93671 0.28996 5.08448 -0.31575 0.23855 0.07227 2.64021 -2.79009 -0.00651 -0.05144 -1.76929 -0.12302 0 0 0 0 0 -0.06157 0.00045 0.05405 0 -0.30828 0 1.9342 -0.11427 0.30894 -0.85379
GLU_935 -5.37722 0.30164 6.26017 -0.46619 0.18106 0.9728 2.28254 -2.97309 -0 -0 -2.27638 -0.54792 0 0 0 -0.45115 0 0.22196 0.05977 0 3.46426 -0.35584 0 -2.7348 -0.33783 0.35487 -1.42136
ALA_936 -4.56468 0.3045 3.74685 -0.02071 0 0 2.37464 -2.32804 -0.00869 -0.05467 -1.61293 -0.35138 0 0 0 0 0 -0.0286 0 0 0 -0.20126 0 1.8394 -0.46995 0.4511 -0.92442
TYR_937 -10.3773 1.12258 5.62633 -0.60426 0.07166 0.29361 4.19065 -3.48166 -0.01082 -0.1002 -3.22321 -0.26568 0 0 -0.76287 0 0 0.06434 0.00526 0 2.4385 0.02456 0.01145 1.2797 -0.29341 0.44224 -3.54849
ASN_938 -4.52341 0.28185 5.36689 -0.17434 0.02114 0.27864 2.09929 -2.61263 -0.00566 -0.07126 -1.55417 -0.41499 0 0 0 -0.45115 0 -0.06972 0.00932 0 1.57503 0.09871 0 -0.93687 -0.14073 0.49626 -0.72779
ASN_939 -5.78845 0.67883 6.07948 -0.18972 0.02993 0.30021 2.77394 -3.07428 -0 -0 -2.59599 -0.45532 0 0 0 0 0 -0.06374 3e-05 0 1.99116 -0.50405 0 -0.93687 -0.43001 0.43547 -1.74937
CYS:disulfide_940 -4.96204 0.70611 3.40429 -0.04709 0.00618 0.02031 1.78161 -1.87599 -0 -0 -0.81233 -0.4096 0 0 0 0 -0.64479 -0.00462 0.07144 0.42105 0 0.20104 0 3.6196 -0.62626 0.32223 1.17113
THR_941 -1.5371 0.2679 1.9176 -0.13352 0.08891 0.08051 0.61413 -0.97106 -0 -0 -0.08161 -1.12927 0 0 0 0 0 -0.05797 0.03513 0.00894 0 -0.30997 2.25782 -1.0874 -0.45614 0.23361 -0.25951
GLY_942 -1.77557 0.13395 2.28526 -0.00041 0 0 1.08311 -1.16187 -0.01002 -0.10034 -0.27707 -0.18525 0 0 0 0 0 -0.11693 0 0 0 -1.52075 0 0.83697 0.41449 0.23688 -0.15754
GLY_943 -1.14681 0.03707 1.23399 -0.00011 0 0 0.2759 -0.64224 -0.02525 -0.09599 -0.22645 -0.33043 0 0 0 0 0 0.05859 0 0 0 -1.52107 0 0.83697 1.10835 0.18567 -0.2518
SER_944 -3.34495 0.25766 3.62043 -0.02841 0 0.06642 1.26587 -1.56155 -0.02961 -0.12507 -1.09752 -0.46313 0 0 0 0 0 0.0332 0.00389 0.21725 0 -0.37555 0.60272 -0.77834 0.14601 0.17032 -1.42037
GLU_945 -4.18398 0.4881 5.00166 -0.25229 0.03313 0.2879 1.79966 -2.01979 -0.02892 -0.15879 -2.08448 -0.18674 0 0 0 -0.45188 0 -0.00648 0.05173 0 3.07201 -0.03379 0 -2.7348 -0.58372 0.18478 -1.80668
ILE_946 -1.94604 0.19332 1.25826 -0.60085 0.34405 0.18765 0.50968 -0.69217 -0 -0 0.38076 -0.00121 0 0 0 0 0 -0.22835 0.01929 1.15437 0 0.39837 0 0.73287 -0.21563 0.32812 1.82249
ARG_947 -3.48364 0.40696 3.23577 -0.63777 0.12566 0.47682 1.03619 -1.45213 -0 -0 -1.32784 0.16487 0 0 0 -0.45188 0 0.00389 0.08477 2.45553 0 -0.20392 0 -1.2888 0.14374 0.31382 -0.39797
ASP_948 -5.35744 0.42851 7.13965 -0.22059 0.10045 0.69158 4.01373 -3.08564 -0.02892 -0.15879 -5.49366 -1.39736 0 0 -0.66456 0 0 0.00897 6e-05 0 2.27584 -0.7493 0 -2.3716 -0.03122 0.28003 -4.62028
LEU_949 -5.63432 0.67432 3.90944 -0.51908 0.30785 0.14638 2.34641 -2.38348 -0 -0 -0.939 0.20489 0 0 0 0 0 -0.0838 0.03076 0.28624 0 -0.07053 0 0.18072 -0.21781 0.6191 -1.14191
LEU_950 -7.39069 0.76266 3.40378 -0.67061 0.33452 0.17045 2.49892 -2.51528 -0.02616 -0.2395 -2.77512 0.261 0 0 -0.66456 0 0 -0.04319 0.16536 2.96104 0 -0.31231 0 0.18072 -0.29488 0.73203 -3.46181
CYS:disulfide_951 -6.8706 1.03908 5.68111 -0.03991 0 0.018 2.79465 -2.93046 -0 -0 -1.92937 -0.31519 0 0 0 0 -0.64479 0.04332 0.00124 0.37713 0 0.3265 0 3.6196 -0.03721 0.62512 1.75822
VAL_952 -6.89837 0.70328 4.36013 -0.29401 0.15915 0.06624 2.7117 -2.91843 -0 -0 -1.79343 -0.19971 0 0 0 0 0 0.10166 0.12798 0.11357 0 -0.2627 0 1.9342 0.06985 0.6478 -1.37108
GLN_953 -10.4153 0.93447 8.62973 -0.23816 0.02661 0.16314 4.37785 -4.51301 -0.01153 -0.08415 -4.09376 -0.43339 0 0 0 -0.62296 0 -0.00862 0.13986 0 3.012 0.1835 0 -0.18838 0.11944 1.08704 -1.93565
SER_954 -4.89692 0.28861 5.26058 -0.02736 0 0.06399 2.29834 -2.56403 -0 -0 -1.36098 -0.61406 0 0 0 0 0 -0.03382 0.00039 0.78181 0 0.33798 0.60571 -0.77834 0.28626 0.81341 0.46157
PHE_955 -4.61967 0.39188 3.68848 -0.57946 0.08129 0.28022 1.8019 -2.05157 -0 -0 -1.24734 -0.09565 0 0 0 0 0 -0.00858 0.00299 0 2.57674 0.03255 0 1.0402 -0.03253 0.21298 1.47443
ASN_956 -6.1587 0.4083 4.75411 -0.22423 0.04298 0.33863 2.90997 -2.739 -0 -0 -2.27894 -0.53188 0 0 0 0 0 0.04713 0.03321 0 2.52262 -0.64069 0 -0.93687 -0.44614 0.27262 -2.6269
GLY_957 -4.05124 0.37598 3.81486 -5e-05 0 0 2.22569 -2.04525 -0.00582 -0.01712 -2.75727 -0.36494 0 0 0 0 0 -0.17949 0 0 0 -1.4786 0 0.83697 -0.83914 0.42962 -4.0558
ILE_958 -8.60485 0.94058 2.52093 -0.49701 0.50503 0.11862 1.9618 -2.26071 -0.01081 -0.10229 -1.45869 -0.03464 0 0 0 0 0 -0.0515 0.03464 0.35467 0 -0.70409 0 0.73287 -0.75226 0.57167 -6.73604
LYS_959 -6.00011 0.28018 3.90411 -0.36676 0.05408 0.1548 2.23129 -2.02168 -0.00748 -0.02187 -2.36945 0.09024 0 0 0 0 0 0.17748 0.01045 2.17905 0 -0.07466 0 -1.5107 -0.17346 0.55594 -2.90855
VAL_960 -7.48177 1.44621 1.0893 -0.285 0.25656 0.05907 1.95872 -1.75038 -0 -0 -1.39374 0.06458 0 0 -0.76287 0 0 -0.06793 0.13 0.13814 0 -0.48908 0 1.9342 -0.15986 0.55401 -4.75984
LEU_961 -6.15088 0.8396 3.55548 -0.47651 0.26463 0.08959 1.7255 -1.83725 -0.00166 -0.00475 -1.65703 0.16457 0 0 0 0 0 0.13172 0.03003 0.57832 0 -0.30811 0 0.18072 -0.34427 1.01667 -2.20363
PRO_962 -3.09971 0.70039 1.96724 -0.20218 0.0059 0.14764 0.8147 -0.78557 -0.00044 -0.00981 -1.02662 -0.02186 0 0 0 0 0 0.02343 0.00298 0.35183 0 -0.76608 0 -2.4119 -0.23701 1.31058 -3.23647
PRO_963 -4.8671 0.52287 4.0211 -0.18868 0.0021 0.13189 1.06038 -1.50181 -0 -0 -0.89533 0.15567 0 0 0 0 0 0.01322 0.00101 0.33562 0 -0.85031 0 -2.4119 -0.11492 0.72022 -3.86596
ILE_964 -3.83808 0.3334 2.56028 -0.50878 0.47192 0.10329 1.03362 -1.36869 -2e-05 -6e-05 -1.37026 0.05632 0 0 -0.6078 0 0 -0.02943 0.03112 0.45933 0 -0.39127 0 0.73287 0.13807 0.51309 -1.68108
LEU_965 -7.59356 0.95026 2.61567 -0.47246 0.20961 0.09248 1.5769 -2.04103 -0.02245 -0.23306 -1.73162 0.13786 0 0 -1.85655 0 0 -0.03837 0.18763 0.75663 0 -0.35061 0 0.18072 0.01563 0.55086 -7.06546
SER_966 -4.23714 0.24386 5.53161 -0.02751 0 0.06426 3.00777 -2.41508 -2e-05 -6e-05 -2.72916 -0.4829 0 0 -1.91468 0 0 -0.02492 0.01781 0.15217 0 -0.46746 0.62824 -0.77834 -0.39265 0.23142 -3.59277
GLU_967 -5.74261 0.23318 7.56746 -0.19434 0.0258 0.2685 2.99397 -3.11551 -0.00708 -0.05003 -4.14169 -0.54908 0 0 -0.45881 0 0 0.00554 0.0376 0 3.15304 -0.3126 0 -2.7348 -0.61279 0.19745 -3.43683
SER_968 -3.08803 0.23002 3.95976 -0.02323 0 0.02145 1.45728 -1.8445 -0.00731 -0.09987 -0.86332 -0.34027 0 0 0 0 0 0.04721 0.00109 0.48567 0 0.30365 0.60488 -0.77834 -0.34231 0.19185 -0.08434
GLN_969 -6.77717 0.45011 6.2675 -0.24817 0.02657 0.18984 3.50505 -3.14423 -0 -0 -2.10536 -0.38622 0 0 -1.91468 0 0 -0.00458 0.06295 0 2.93969 -0.04821 0 -0.18838 -0.10517 0.26868 -1.21177
ILE_970 -8.54791 0.70953 4.87229 -0.65927 0.43913 0.1487 3.00796 -3.23854 -0.00218 -0.01421 -2.52472 0.14649 0 0 0 0 0 -0.02315 0.05185 0.57641 0 -0.33222 0 0.73287 -0.15052 0.74114 -4.06636
SER_971 -6.3435 0.42503 8.0487 -0.02278 0 0.0211 4.05683 -3.63266 -0.01995 -0.14075 -3.06865 -0.4236 0 0 0 -0.83158 0 0.25776 0.00021 0.54488 0 0.28835 0.60001 -0.77834 -0.07565 0.70449 -0.39012
GLY_972 -3.58529 0.25847 4.2724 -4e-05 0 0 2.21412 -2.20955 -0 -0 -2.20206 -0.41701 0 0 0 0 0 -0.11916 0 0 0 0.42964 0 0.83697 0.12514 0.29747 -0.09891
TYR_973 -9.73426 1.09554 4.82845 -0.61217 0.3015 0.33709 3.29714 -3.39096 -0 -0 -2.09688 -0.25432 0 0 0 0 0 0.33193 0.25254 0 2.89749 0.00755 0.00131 1.2797 0.16426 0.44075 -0.85332
THR_974 -8.6307 0.60318 6.00404 -0.11621 0.04872 0.05464 3.66203 -3.75592 -0.0001 -0.00034 -2.68723 -1.23324 0 0 0 -0.44995 0 0.21091 0.01226 0.59426 0 0.11219 2.31264 -1.0874 -0.0114 0.73643 -3.6212
THR_975 -6.39592 0.74372 5.6105 -0.20232 0.14232 0.07146 3.60877 -3.18658 -0.01232 -0.11694 -4.15792 -0.12784 0 0 0 0 0 0.00328 0.02905 0.05465 0 -0.02074 2.29022 -1.0874 0.07887 0.7479 -1.92726
ALA_976 -6.10088 1.01928 3.32995 -0.01849 0 0 2.84003 -2.88628 -0 -0 -1.81498 -0.33637 0 0 0 0 0 0.01615 0 0 0 -0.13571 0 1.8394 0.05367 0.64667 -1.54756
ALA_977 -5.25071 0.35409 2.59644 -0.0234 0 0 1.71514 -2.39752 -0 -0 -1.29136 -0.38018 0 0 0 0 0 -0.02687 0 0 0 -0.36465 0 1.8394 -0.40738 0.48169 -3.15532
THR_978 -6.43485 0.5071 4.68373 -0.20494 0.12325 0.07692 3.13942 -2.87099 -0.01148 -0.05566 -2.91281 -0.23214 0 0 0 0 0 -0.02985 0.00411 0.34943 0 0.02834 2.26396 -1.0874 -0.20355 0.41795 -2.44948
VAL_979 -8.54634 1.75608 2.24429 -0.27445 0.15629 0.04537 3.12979 -2.78397 -0.03018 -0.23085 -2.4889 0.34574 0 0 0 0 0 0.04461 0.00501 0.58667 0 0.33878 0 1.9342 -0.00083 0.87514 -2.89353
ALA_980 -5.42713 0.68384 3.04457 -0.02606 0.00064 0 2.7393 -2.60215 -0.02741 -0.13043 -2.97209 -0.42535 0 0 0 0 0 -0.14174 0 0 0 -0.24898 0 1.8394 -0.33828 0.88801 -3.14386
ALA_981 -4.14625 0.72271 2.26179 -0.02832 0.00944 0 1.73513 -1.79942 -0 -0 -1.51759 -0.4134 0 0 0 0 0 0.01226 0 0 0 0.61164 0 1.8394 -0.05026 0.47968 -0.2832
MET_982 -10.0292 1.68379 1.6759 -0.41604 0.2096 0.10277 1.58699 -1.8629 -0 -0 -1.19905 -0.075 0 0 0 0 0 0.04784 0.25361 1.63438 0 0.38164 0 0.60916 0.87502 0.91604 -3.6054
PHE_983 -8.66097 1.18676 1.59833 -0.58884 0.10565 0.31543 1.58695 -1.89694 -0.02116 -0.1576 0.56933 0.40355 0 0 0 0 0 0.1754 0.00156 0 2.62172 -0.29508 0 1.0402 0.90418 1.77521 0.66366
PRO_984 -3.4402 1.02571 1.684 -0.06829 4e-05 0.04281 0.55041 -0.85005 -0 -0 -0.04347 0.5462 0 0 0 0 0 0.88447 0.04218 0.13637 0 -0.59374 0 -2.4119 6.16598 3.1397 6.81019
PRO_985 -4.54379 0.76056 3.12966 -0.16663 0.03422 0.11407 0.75734 -1.30252 -0.01195 -0.08487 0.2866 0.05796 0 0 0 0 0 0.33626 0.0027 0.35021 0 0.06015 0 -2.4119 6.66049 3.21315 7.2417
TRP_986 -11.9581 1.27745 5.8681 -0.87017 0.03571 0.35417 2.98407 -4.18877 -0 -0 -1.7343 -0.40575 0 0 0 0 0 0.00536 0.00977 0 2.02193 -0.04574 0 1.6906 1.49759 1.56615 -1.89194
SER_987 -3.69422 0.21015 4.16672 -0.02795 0 0.06748 2.24036 -2.05684 -0.01974 -0.13049 -1.40995 -0.67284 0 0 -0.44145 0 0 0.05029 0.00861 0.543 0 0.35228 0.60259 -0.77834 1.14855 0.75088 0.90907
ALA_988 -4.38923 0.59329 2.31507 -0.0231 0 0 1.773 -2.0896 -0 -0 -0.9042 -0.36661 0 0 0 0 0 -0.06167 0 0 0 -0.264 0 1.8394 0.01992 0.45712 -1.10062
ALA_989 -4.92283 0.77868 3.07068 -0.02873 0.0057 0 1.76245 -2.22131 -0.01948 -0.07583 -0.91391 -0.45357 0 0 0 0 0 -0.07533 0 0 0 0.2501 0 1.8394 -0.40799 0.38192 -1.03007
ALA_990 -2.41602 0.21742 2.8219 -0.0282 0.0207 0 1.45912 -1.47749 -0 -0 -1.05768 -0.5915 0 0 0 0 0 -0.08076 0 0 0 0.2417 0 1.8394 -0.02646 0.40144 1.32359
GLY_991 -2.81808 0.28826 2.32575 -6e-05 0 0 1.02087 -1.31495 -0 -0 -1.49869 -0.38046 0 0 0 0 0 -0.07642 0 0 0 -1.50438 0 0.83697 -0.38559 0.29566 -3.21111
ILE_992 -9.07602 1.86276 2.88392 -0.64364 0.68637 0.1254 2.11018 -2.69381 -0 -0 -1.32198 0.61651 0 0 0 0 0 -0.02493 0.19239 0.90717 0 -0.56615 0 0.73287 -0.6068 1.18987 -3.62589
PRO_993 -6.10198 0.90839 3.27239 -0.12034 0.0008 0.0896 1.93424 -1.71366 -0.00337 -0.02845 -2.45405 0.25827 0 0 0 0 0 0.11683 0.09454 0.09231 0 -1.11607 0 -2.4119 -0.37474 1.26441 -6.29278
PHE_994 -8.95778 1.54064 2.25251 -1.02725 0.11797 0.40074 2.9696 -2.44297 -0.01321 -0.11011 -2.1077 0.08319 0 0 0 0 0 -0.0143 0.22028 0 1.76114 -0.55039 0 1.0402 -0.08942 0.5103 -4.41658
SER_995 -5.53901 0.45713 5.57939 -0.03142 0 0.07246 2.90611 -2.68401 -0.00815 -0.10273 -2.62889 -0.52023 0 0 -1.04197 0 0 -0.03469 0.00858 0.8625 0 0.31592 0.60011 -0.77834 0.17123 0.39846 -1.99753
LEU_996 -7.1513 0.24914 4.2756 -0.70693 0.48321 0.19074 2.09223 -2.63072 -0 -0 -1.14175 0.26578 0 0 0 0 0 0.11005 0.02627 2.86653 0 -0.31673 0 0.18072 -0.1569 0.2928 -1.07128
ASN_997 -7.12334 0.35572 6.31142 -0.27578 0.00509 0.51919 3.27392 -3.32576 -0.01321 -0.11011 -3.32788 -0.19909 0 0 0 -0.69541 0 0.19504 0.07024 0 2.62536 0.61274 0 -0.93687 -0.00428 0.38441 -1.65861
VAL_998 -7.57442 0.81731 3.23975 -0.30765 0.1652 0.06905 2.73741 -2.70435 -0.00337 -0.02845 -2.20787 -0.06904 0 0 0 0 0 -0.03621 0.11524 0.04425 0 -0.29581 0 1.9342 0.142 0.38019 -3.58256
GLN_999 -10.618 0.76066 7.83148 -0.29425 0.04223 0.21784 4.35578 -4.19115 -0.00779 -0.06615 -4.02151 -0.2355 0 0 0 -1.58065 0 -0.03418 0.06125 0 4.63515 -0.07252 0 -0.18838 -0.1428 0.38144 -3.16706
TYR_1000 -7.94177 0.83166 5.9537 -0.92112 0.06544 0.37941 2.80546 -3.29601 -0.02124 -0.15013 -3.44378 -0.27309 0 0 -0.34438 0 0 0.02579 0.23108 0 2.20478 -0.02044 0.23814 1.2797 -0.18755 0.53847 -2.04586
ARG_1001 -8.39949 0.49021 8.94374 -0.82119 0.22892 0.46972 3.95252 -3.97984 -0 -0 -3.80344 0.43488 0 0 -1.0769 -0.7983 0 0.16848 0.23397 2.70783 0 -0.11928 0 -1.2888 -0.29213 0.70077 -2.24832
ILE_1002 -9.40159 0.90799 2.69426 -0.49407 0.45205 0.10011 2.70417 -2.67857 -0.0142 -0.05652 -1.83116 -0.07311 0 0 0 0 0 -0.06801 0.03157 0.60531 0 -0.43917 0 0.73287 -0.23036 0.64342 -6.41501
ASN_1003 -7.84146 1.10939 7.49034 -0.28029 0.0076 0.55626 4.35216 -3.7521 -0.02594 -0.30727 -3.5476 -0.20047 0 0 0 0 0 -0.01686 0.03312 0 2.87324 0.42092 0 -0.93687 0.26617 0.65031 0.85066
GLY_1004 -2.48149 0.24094 3.31942 -4e-05 0 0 1.49877 -1.6361 -0 -0 -1.83007 -0.41951 0 0 -0.51432 0 0 -0.23276 0 0 0 0.28398 0 0.83697 0.55328 0.50584 0.12492
LEU_1005 -6.14953 0.73776 3.37059 -0.49991 0.14491 0.13652 2.18446 -2.18352 -0 -0 -2.14401 0.12513 0 0 -0.37783 0 0 -0.06541 0.15097 0.11157 0 -0.15568 0 0.18072 -0.02431 0.31223 -4.14533
GLY_1006 -3.81283 0.17694 4.07852 -6e-05 0 0 2.29937 -2.15571 -0.02294 -0.1867 -2.00936 -0.32737 0 0 0 0 0 -0.09501 0 0 0 -1.53887 0 0.83697 0.17568 0.29893 -2.28244
VAL_1007 -7.54783 0.94481 2.2861 -0.28412 0.18877 0.06641 1.95223 -2.30782 -0.0142 -0.05652 -0.41632 -0.43006 0 0 0 0 0 -0.05238 0.06358 0.17956 0 -0.7105 0 1.9342 0.31004 0.46862 -3.42541
THR_1008 -6.50143 0.66647 4.99522 -0.2258 0.21683 0.09856 3.36943 -2.69239 -0.00219 -0.06791 -3.21137 -1.18112 0 0 -0.27457 -0.62102 0 -0.02492 0.04319 1.50435 0 0.40932 2.2937 -1.0874 -0.19824 0.65008 -1.84121
MET_1009 -9.26422 0.59898 6.33571 -0.61133 0.08698 0.163 2.57661 -3.11724 -0.01984 -0.14339 -2.02395 0.00103 0 0 0 0 0 -0.05994 0.03223 0.96198 0 -0.12584 0 0.60916 -0.16094 0.75703 -3.40398
ASP_1010 -5.94541 0.32969 7.46088 -0.17623 0.00225 0.58474 2.53034 -3.17944 -0 -0 -4.24024 -0.14249 0 0 -0.27457 -0.47157 0 0.06085 0.46634 0 3.42071 0.09097 0 -2.3716 -0.30552 0.71221 -1.44807
VAL_1011 -8.15183 1.09935 3.53604 -0.31379 0.20594 0.07013 3.06957 -2.7761 -0 -0 -1.79072 -0.09675 0 0 0 0 0 -0.04595 0.11455 0.05634 0 -0.39379 0 1.9342 -0.15184 0.44601 -3.18864
LEU_1012 -11.0983 1.01726 4.09849 -0.53328 0.40956 0.13226 2.74091 -3.34728 -0 -0 -0.38345 0.28472 0 0 0 0 0 0.06551 0.21068 0.27748 0 -0.31229 0 0.18072 -0.1728 0.6289 -5.80085
ASN_1013 -5.56069 0.38781 6.21153 -0.15825 0.00635 0.22147 2.63397 -3.0632 -0.00453 -0.06881 -3.18188 -0.29969 0 0 0 -0.69568 0 0.09769 0.00232 0 1.5673 0.485 0 -0.93687 0.04364 0.62919 -1.68334
LYS_1014 -4.0739 0.15391 5.69012 -0.30527 0.03177 0.13879 2.47554 -2.39051 -0.01205 -0.07724 -2.62478 -0.03396 0 0 0 -0.53229 0 -0.03701 0.04222 1.74216 0 -0.06827 0 -1.5107 -0.06306 0.43849 -1.01605
ASN_1015 -7.27806 0.9274 6.36643 -0.22208 0.0458 0.34872 3.84453 -3.36014 -0.0117 -0.12908 -3.33377 -0.48477 0 0 0 0 0 -0.0501 0.06845 0 2.37986 -0.64211 0 -0.93687 -0.61112 0.55026 -2.52834
GLN_1016 -5.66111 0.25924 6.05203 -0.38298 0.03931 0.20433 3.15572 -2.89682 -0.0107 -0.15144 -2.9647 -0.48643 0 0 0 -0.88498 0 0.05173 0.06864 0 4.11719 -0.12645 0 -0.18838 -0.38431 0.40202 0.21192
LYS_1017 -3.02585 0.22609 3.6571 -0.30321 0.02687 0.13787 1.50333 -1.79007 -0.00198 -0.02011 -1.92265 -0.03511 0 0 0 0 0 0.01632 0.00128 1.74802 0 -0.04078 0 -1.5107 -0.33568 0.1991 -1.47015
LEU_1018 -6.20921 0.59891 4.44575 -0.69293 0.17151 0.27034 2.73138 -2.59122 -0 -0 -1.90759 0.08246 0 0 0 0 0 -0.00194 0.09236 0.87828 0 -0.23647 0 0.18072 -0.32906 0.38523 -2.1315
ILE_1019 -8.64407 0.71385 3.52444 -0.49716 0.25995 0.09756 2.83793 -2.83296 -0 -0 -2.13633 0.05353 0 0 0 0 0 -0.01836 0.06092 0.48407 0 -0.45118 0 0.73287 -0.0235 0.7059 -5.13254
ALA_1020 -5.90627 0.45345 4.39814 -0.02071 0 0 2.64337 -2.88031 -0.00072 -0.00615 -2.18956 -0.35061 0 0 0 0 0 -0.04049 0 0 0 -0.149 0 1.8394 -0.08183 0.56132 -1.72998
THR_1021 -5.11056 0.25382 5.94127 -0.20741 0.15832 0.07566 2.87638 -2.92615 -0 -0 -3.16696 -0.09355 0 0 0 0 0 0.00099 0.00669 0.06542 0 -0.02764 2.26533 -1.0874 -0.04441 0.23078 -0.78942
ALA_1022 -6.16329 0.54189 4.34961 -0.0228 0 0 3.10963 -2.99852 -0 -0 -2.33983 -0.3618 0 0 0 0 0 -0.01223 0 0 0 -0.27199 0 1.8394 -0.18049 0.28003 -2.23039
PHE_1023 -10.6905 0.91329 2.06327 -0.71203 0.05548 0.25969 2.79074 -2.76971 -0 -0 -2.45347 -0.22492 0 0 0 0 0 0.00532 1.05846 0 2.87193 -0.20526 0 1.0402 -0.3295 0.47033 -5.85671
ASN_1024 -7.47513 0.41583 7.5784 -0.18929 0.04804 0.27837 3.97041 -3.84041 -0 -0 -3.80196 -0.27454 0 0 -1.8739 0 0 -0.03136 0.0123 0 1.45657 0.46937 0 -0.93687 0.00358 0.56777 -3.62282
ASN_1025 -5.05949 0.18529 5.59267 -0.1721 0.01691 0.25325 2.65712 -2.85233 -0 -0 -2.56679 -0.32791 0 0 0 0 0 0.03088 0.00145 0 1.4667 0.56743 0 -0.93687 0.21704 0.39949 -0.52727
ALA_1026 -5.51467 0.55992 3.8724 -0.02112 0 0 2.50912 -2.6562 -0 -0 -2.28247 -0.36659 0 0 0 0 0 0.1177 0 0 0 -0.23037 0 1.8394 -0.07084 0.48916 -1.75456
LEU_1027 -8.68675 0.79288 3.72473 -0.44828 0.139 0.10907 2.89434 -2.81121 -0 -0 -2.46197 0.17634 0 0 0 0 0 0.01814 0.11946 0.41308 0 -0.26035 0 0.18072 -0.35309 0.68864 -5.76525
LEU_1028 -5.33984 0.21754 5.7096 -0.48136 0.25144 0.11688 2.75148 -2.81847 -0 -0 -2.43453 0.21857 0 0 0 0 0 0.04822 0.03178 0.31756 0 -0.29512 0 0.18072 -0.29646 0.46393 -1.35805
SER_1029 -3.66264 0.15415 4.64278 -0.02678 0 0.06221 1.82054 -2.20815 -0 -0 -1.35824 -0.57531 0 0 0 0 0 0.07299 0.00293 0.76501 0 0.33124 0.60049 -0.77834 -0.10028 0.24083 -0.01655
ILE_1030 -7.99923 0.52387 4.47876 -0.47332 0.25711 0.0942 2.33851 -2.8721 -0.01449 -0.09217 -1.7876 0.04653 0 0 0 0 0 -0.06078 0.01156 0.51965 0 -0.46869 0 0.73287 0.08929 0.39115 -4.28489
GLN_1031 -7.20479 0.86509 4.97331 -0.38096 0.07326 0.2508 2.71354 -2.79507 -0 -0 -2.33372 -0.61826 0 0 0 -0.67864 0 -0.06227 0.11116 0 3.57184 -0.18341 0 -0.18838 -0.13447 0.49948 -1.5215
ASN_1032 -3.28733 0.17062 3.75182 -0.19172 0.02753 0.29994 1.42575 -1.85867 -0 -0 -1.43582 -0.384 0 0 0 0 0 -0.07775 0.05508 0 1.88618 -0.20335 0 -0.93687 -0.4405 0.28422 -0.91486
GLY_1033 -2.67095 0.32008 3.46264 -6e-05 0 0 1.98365 -1.7266 -0.02254 -0.13806 -2.88159 -0.39137 0 0 0 0 0 -0.12634 0 0 0 0.31858 0 0.83697 -0.31323 0.25935 -1.08948
PHE_1034 -7.84412 1.10291 1.28515 -0.62581 0.1836 0.31082 1.63864 -1.83066 -0.01401 -0.03563 -0.54388 -0.05065 0 0 0 0 0 0.01507 0.20993 0 2.83422 0.05116 0 1.0402 0.17334 0.77251 -1.32721
SER_1035 -2.95227 0.35339 3.43072 -0.03403 0.00288 0.05674 1.7577 -1.6705 -0.00045 -0.00163 -1.72767 -1.26129 0 0 0 -0.16178 0 0.1652 0.01393 0.41077 0 -0.24244 0.74374 -0.77834 -0.06823 1.08206 -0.88149
ALA_1036 -2.93239 0.36219 1.63717 -0.02769 0.01441 0 0.95904 -1.19397 -0.02139 -0.12956 0.74283 -0.59261 0 0 0 0 0 0.01486 0 0 0 0.33475 0 1.8394 -0.07388 0.64306 1.57622
THR_1037 -2.47983 0.45686 2.61572 -0.11583 0.06585 0.07174 1.06268 -1.31678 -0 -0 -0.85304 -0.95614 0 0 0 -0.16178 0 -0.01029 0.09426 0.05388 0 -0.70672 2.25568 -1.0874 0.20987 1.01786 0.2166
ASN_1038 -5.45208 0.65384 6.1652 -0.25484 0.03955 0.40994 3.85518 -2.98234 -0.0017 -0.01316 -3.87523 -0.70646 0 0 -0.99034 -0.51197 0 -0.04212 0.03371 0 2.16982 -0.14584 0 -0.93687 0.03481 1.13834 -1.41255
SER_1039 -2.77974 0.20255 3.11323 -0.02846 2e-05 0.04503 1.63964 -1.66302 -0 -0 -0.6977 -0.98361 0 0 0 0 0 -0.00607 0.00295 0.18313 0 -0.10747 0.60128 -0.77834 -0.27427 0.40335 -1.12751
ALA_1040 -4.96882 0.42557 3.32402 -0.02221 0 0 2.35062 -2.19344 -0 -0 -1.14506 -0.37296 0 0 -0.99034 0 0 -0.03282 0 0 0 -0.22119 0 1.8394 -0.53689 0.2398 -2.30432
LEU_1041 -8.51851 0.92159 3.96181 -0.47938 0.23727 0.11289 3.04854 -2.8731 -0 -0 -1.55333 0.15699 0 0 0 0 0 0.0469 0.08291 0.38251 0 -0.25266 0 0.18072 -0.26659 0.274 -4.53743
ALA_1042 -4.15204 0.1482 4.42886 -0.02183 0 0 2.58242 -2.40307 -0 -0 -2.56557 -0.38585 0 0 0 0 0 -0.01387 0 0 0 -0.27467 0 1.8394 -0.28181 0.26485 -0.83497
LYS_1043 -6.36122 0.54404 7.05319 -0.39212 0.03168 0.2021 3.58216 -3.21397 -0.0198 -0.12032 -3.32308 -0.13148 0 0 -0.56358 0 0 0.0326 0.15829 2.31363 0 -0.0102 0 -1.5107 -0.4168 0.38657 -1.75902
ILE_1044 -9.36438 1.41272 3.61579 -0.51636 0.57285 0.10159 2.99485 -2.83255 -0 -0 -1.58812 0.09266 0 0 0 0 0 -0.05588 0.09451 0.4899 0 -0.44062 0 0.73287 -0.11751 0.58717 -4.22053
GLN_1045 -6.58778 0.27424 6.6777 -0.25637 0.03818 0.19716 3.3007 -3.27998 -0.0001 -0.00304 -3.56871 -0.45672 0 0 -0.87934 0 0 0.03027 0.03219 0 2.69534 -0.19323 0 -0.18838 -0.12647 0.46674 -1.8276
SER_1046 -4.66895 0.3481 5.86265 -0.0323 4e-05 0.02275 2.96196 -2.81366 -0 -0 -3.62573 -0.03277 0 0 0 0 0 0.01287 0.00049 0.67952 0 0.22341 1.81715 -0.77834 -0.3341 0.30328 -0.05361
VAL_1047 -6.70271 0.5436 3.92168 -0.30609 0.20345 0.07017 2.6018 -2.59098 -0 -0 -2.17661 -0.09151 0 0 0 0 0 -0.04279 0.02161 0.03611 0 -0.28138 0 1.9342 -0.15899 0.36565 -2.65281
VAL_1048 -6.99593 0.83638 3.35592 -0.32747 0.31596 0.07433 2.45162 -2.60586 -0.00673 -0.09216 -1.72089 -0.20417 0 0 0 0 0 -0.06329 0.00308 0.10639 0 -0.34714 0 1.9342 -0.03508 0.48349 -2.83736
ASN_1049 -5.50176 0.30497 5.78823 -0.18055 0.02546 0.26623 2.72619 -2.9897 -0 -0 -2.49452 -0.2906 0 0 0 0 0 -5e-05 0.02303 0 1.42804 0.48698 0 -0.93687 0.05117 0.37208 -0.92166
SER_1050 -4.09453 0.18632 5.11356 -0.02798 0 0.06449 2.37676 -2.50377 -0.01246 -0.13505 -2.70117 -0.59638 0 0 0 0 0 0.05318 0 0.67526 0 0.33932 0.60292 -0.77834 0.21385 0.17029 -1.05372
ASN_1051 -6.93767 0.39561 6.09487 -0.31478 0.0068 0.58679 2.96565 -3.19135 -0.01978 -0.20017 -1.91684 -0.41429 0 0 0 0 0 -0.00577 0.04566 0 3.11268 0.57483 0 -0.93687 0.49511 0.15536 0.49584
ALA_1052 -5.11321 0.22209 4.76089 -0.0218 0 0 2.70962 -2.80604 -0 -0 -2.35983 -0.35462 0 0 0 0 0 -0.00892 0 0 0 -0.2763 0 1.8394 0.14016 0.18892 -1.07963
GLN_1053 -5.2746 0.37484 6.00503 -0.27678 0.06652 0.22791 2.81477 -2.93907 -0.01246 -0.13505 -2.92494 -0.52927 0 0 0 0 0 0.02225 0.22276 0 2.73038 -0.04271 0 -0.18838 -0.3182 0.24037 0.06338
ALA_1054 -4.63907 0.19852 4.10272 -0.02137 0 0 2.41051 -2.41963 -0 -0 -2.29372 -0.36409 0 0 0 0 0 -0.00566 0 0 0 -0.24674 0 1.8394 -0.30227 0.22552 -1.51589
LEU_1055 -9.06549 0.94564 4.57225 -0.48435 0.19502 0.10874 2.91522 -3.18197 -0 -0 -2.30147 0.23035 0 0 0 0 0 0.00821 0.23934 0.42429 0 -0.25998 0 0.18072 -0.32188 0.31085 -5.48451
ASN_1056 -6.40462 0.26261 6.39261 -0.18417 0.03842 0.27359 3.26899 -3.26684 -0 -0 -3.0815 -0.28925 0 0 0 -0.62296 0 0.11456 0.02724 0 1.44429 0.25413 0 -0.93687 -0.07669 0.33919 -2.44727
SER_1057 -4.01586 0.23831 5.26305 -0.02528 0 0.0591 2.54379 -2.4481 -0 -0 -2.32842 -0.61948 0 0 0 0 0 0.08189 0.002 0.6424 0 0.34311 0.60136 -0.77834 0.19385 0.18747 -0.05914
LEU_1058 -9.12905 1.15766 2.58329 -0.72786 0.2971 0.28285 2.23841 -2.61764 -0 -0 -1.27891 0.15301 0 0 0 0 0 0.00807 0.10013 0.88985 0 -0.21704 0 0.18072 0.11096 0.26906 -5.69938
LEU_1059 -9.20289 1.09372 3.83161 -0.67161 0.18632 0.21779 2.776 -3.06518 -0.0108 -0.0426 -1.38719 0.13775 0 0 0 0 0 -0.01999 0.01186 0.85123 0 -0.20113 0 0.18072 -0.05454 0.48325 -4.88567
GLN_1060 -4.49393 0.32024 4.94653 -0.89366 0.14679 0.97204 2.48058 -2.39708 -0 -0 -2.42361 -0.90687 0 0 0 0 0 -0.0514 0.01281 0 2.84233 -0.23911 0 -0.18838 -0.19342 0.43077 0.36462
GLN_1061 -5.67053 0.68276 5.01321 -0.65536 0.06829 0.6505 2.92624 -2.55287 -0.02188 -0.18886 -2.29642 -0.24658 0 0 0 0 0 -0.09473 0.20457 0 2.90971 -0.20029 0 -0.18838 -0.38146 0.54931 0.50723
LEU_1062 -8.37641 0.92603 3.99486 -0.68091 0.36096 0.26089 3.06952 -2.70173 -0.01498 -0.11716 -1.84715 -0.07836 0 0 -0.99318 0 0 0.02168 0.40432 1.49367 0 -0.20137 0 0.18072 -0.36879 0.74537 -3.92201
PHE_1063 -5.85166 0.50933 2.91656 -0.60854 0.03431 0.3329 1.70026 -1.98883 -0.0108 -0.0426 -1.54777 0.03466 0 0 0 0 0 0.02476 0.0316 0 2.10296 0.03598 0 1.0402 -0.39367 0.45196 -1.2284
ASN_1064 -5.44571 0.50715 4.81652 -0.20882 0.01578 0.3068 2.43809 -2.55917 -0.02779 -0.23422 -1.48599 -0.67422 0 0 -1.0118 0 0 -0.02394 0.05104 0 2.88819 0.16481 0 -0.93687 -0.23811 0.3883 -1.26995
LYS_1065 -5.9693 0.5119 5.08058 -0.31845 0.03186 0.15711 2.01088 -2.58175 -0.00216 -0.01911 -1.72243 -0.07151 0 0 0 0 0 -0.05767 0.01847 1.81999 0 -0.06015 0 -1.5107 -0.28657 0.53336 -2.43568
PHE_1066 -8.3128 0.96047 3.1451 -0.60497 0.05825 0.35054 2.07609 -2.55555 -0.00505 -0.02768 -0.84174 -0.31899 0 0 -1.0118 0 0 -0.06695 0.00341 0 1.91074 0.15314 0 1.0402 -0.2557 0.4433 -3.86001
GLY_1067 -1.99941 0.17995 2.30795 -7e-05 0 0 0.71561 -1.11724 -0.01988 -0.14046 -0.93128 -0.3795 0 0 -0.34923 0 0 -0.16565 0 0 0 -1.51913 0 0.83697 -0.39243 0.22606 -2.74773
ALA_1068 -5.45633 0.51749 2.79376 -0.0201 0 0 2.16546 -2.14568 -0.01128 -0.0637 -1.37487 -0.13898 0 0 0 0 0 0.07604 0 0 0 0.0129 0 1.8394 -0.48568 0.19563 -2.09593
ILE_1069 -3.92981 0.26603 2.25851 -0.50546 0.42984 0.10327 0.83345 -1.30094 -0 -0 -0.99342 -0.04163 0 0 -0.59597 0 0 -0.04819 0.03208 0.66712 0 -0.33625 0 0.73287 -0.11852 0.31147 -2.23554
SER_1070 -4.57298 0.33286 3.99155 -0.02673 0 0.04544 2.05365 -1.98206 -0.01971 -0.2524 -0.90384 -1.15614 0 0 -0.89975 -0.38692 0 -0.02019 0.01535 0.99954 0 -0.38513 0.68828 -0.77834 -0.07635 0.31696 -3.0169
SER_1071 -4.08754 0.26869 3.30095 -0.02962 0.00016 0.04801 1.03081 -1.6979 -0.02643 -0.26686 -1.30889 -1.07622 0 0 -0.14359 0 0 -0.03917 0.01468 0.22437 0 -0.31834 0.62576 -0.77834 -0.39868 0.27276 -4.3854
SER_1072 -4.4075 0.39145 5.42914 -0.03561 0.00092 0.06586 2.72278 -2.39877 -0.00119 -0.0092 -2.14739 -0.71672 0 0 -0.89975 0 0 -0.08275 1e-05 0.42453 0 0.44064 0.61299 -0.77834 -0.19685 0.22131 -1.36444
LEU_1073 -7.64866 0.74871 2.14515 -0.48862 0.22815 0.11734 1.97812 -2.03764 -0 -0 -1.22419 0.21808 0 0 0 0 0 0.04311 0.0086 0.27603 0 -0.28692 0 0.18072 -0.03383 0.22993 -5.54592
GLN_1074 -5.09137 0.56423 5.09265 -0.8013 0.1171 0.83887 2.21307 -2.43077 -0.00447 -0.02076 -2.80882 -0.87512 0 0 0 -0.72752 0 -0.0418 0.02346 0 2.82743 -0.19372 0 -0.18838 -0.36497 0.36412 -1.50808
GLU_1075 -4.9299 0.21057 6.17917 -0.21068 0.03052 0.29536 2.30028 -2.57264 -0.00119 -0.0092 -2.32409 -0.60602 0 0 0 -0.38692 0 0.06145 0.00566 0 3.26457 -0.28885 0 -2.7348 -0.31657 0.37271 -1.66058
ILE_1076 -8.96571 0.83237 4.20352 -0.49378 0.46529 0.09508 3.29293 -3.02174 -4e-05 -0.00017 -2.24865 0.12861 0 0 0 0 0 0.00393 0.02694 0.47302 0 -0.48619 0 0.73287 -0.01121 0.39988 -4.57304
LEU_1077 -4.30616 0.25334 2.86774 -0.65688 0.2707 0.24617 1.61129 -1.86103 -0 -0 -0.90807 0.07177 0 0 0 0 0 -0.05823 0.20255 1.39079 0 -0.3019 0 0.18072 -0.06771 0.49615 -0.56878
SER_1078 -2.80794 0.18917 3.81124 -0.03621 0.00882 0.02692 1.55585 -1.71941 -0 -0 -2.07854 -0.01797 0 0 0 0 0 -0.04635 0.01819 0.84422 0 -0.29207 1.79248 -0.77834 -0.54819 0.42015 0.34203
ARG_1079 -3.83324 0.23222 3.12663 -0.56821 0.09995 0.35617 1.23453 -1.56097 -0 -0 -0.79573 0.27835 0 0 0 0 0 -0.01214 0.13671 2.02526 0 -0.07622 0 -1.2888 -0.03801 0.28679 -0.39671
LEU_1080 -6.61258 0.62188 3.05343 -0.4828 0.19647 0.09666 1.74423 -2.07281 -0.00846 -0.0922 -0.52408 0.14891 0 0 0 0 0 0.05469 0.0131 0.56294 0 -0.32692 0 0.18072 0.16766 0.45065 -2.82849
ASP_1081 -2.98779 0.31266 4.34448 -0.11429 0.013 0.33892 2.52039 -2.08335 -0.03128 -0.22562 -4.32529 -1.23837 0 0 -0.59403 0 0 0.112 0.04639 0 2.13585 -0.30776 0 -2.3716 -0.28287 0.92694 -3.81163
ALA_1082 -3.54241 0.42586 3.51535 -0.02189 0 0 2.06909 -1.96172 -0 -0 -2.32309 -0.34978 0 0 -0.59403 0 0 -0.07247 0 0 0 -0.41672 0 1.8394 -0.41191 0.90588 -0.93846
LEU_1083 -2.0736 0.18441 2.25855 -0.50138 0.22546 0.13009 0.57959 -1.0457 -0 -0 -0.16747 0.23792 0 0 0 0 0 -0.06313 0.02252 0.30016 0 -0.2365 0 0.18072 -0.42773 0.47004 0.07395
GLU_1084 -4.89532 0.51049 4.50787 -0.19221 0.03352 0.28179 2.66499 -2.30677 -0.02008 -0.14489 -2.09731 -0.52417 0 0 0 0 0 -0.02186 0.00543 0 2.90089 -0.10885 0 -2.7348 -0.0056 0.27997 -1.86691
ALA_1085 -6.77275 0.65619 3.98923 -0.02256 0 0 2.97418 -3.01847 -0 -0 -2.31404 -0.36707 0 0 0 0 0 -0.06211 0 0 0 -0.30778 0 1.8394 -0.13947 0.24489 -3.30037
GLN_1086 -5.904 0.45912 4.18338 -0.27756 0.03464 0.22066 2.19721 -2.44691 -0.02287 -0.13358 -2.06802 -0.55209 0 0 0 0 0 -0.01331 0.00657 0 2.8866 -0.11853 0 -0.18838 -0.53916 0.25353 -2.02272
VAL_1087 -5.30084 0.39227 4.92162 -0.29416 0.16788 0.06513 2.5354 -2.58767 -0.00044 -0.00708 -1.76165 -0.18482 0 0 0 0 0 -0.00308 7e-05 0.12449 0 -0.42379 0 1.9342 -0.21621 0.36114 -0.27753
GLN_1088 -8.96697 0.66533 6.02924 -0.68569 0.10082 0.76958 3.2545 -3.31791 -0.03911 -0.34347 -2.74096 -0.27516 0 0 -0.59597 0 0 0.03103 0.26629 0 2.87646 -0.19718 0 -0.18838 -0.13246 0.43915 -3.05085
ILE_1089 -9.97746 1.27149 3.55339 -0.52153 0.47402 0.10642 2.79286 -3.0943 -0 -0 -2.15755 -0.0869 0 0 0 0 0 -0.01843 0.01683 0.61192 0 -0.46696 0 0.73287 -0.1624 0.6271 -6.29864
ASP_1090 -5.59468 0.28869 6.72336 -0.22407 0.00066 0.73073 3.16531 -3.17327 -0.00414 -0.03052 -3.94225 -0.07201 0 0 0 -0.66359 0 0.04405 0.00111 0 3.28507 0.14163 0 -2.3716 -0.15365 0.64234 -1.20681
ARG_1091 -7.46278 0.39548 7.46522 -0.4166 0.02836 0.19674 3.07009 -3.52988 -0.00606 -0.04568 -3.3599 0.30479 0 0 -0.34923 0 0 0.03583 0.13753 2.10667 0 -0.0942 0 -1.2888 -0.31129 0.55813 -2.56555
LEU_1092 -10.0154 0.8898 5.48614 -0.5102 0.32497 0.12389 3.35645 -3.73936 -0.00821 -0.04914 -2.51879 0.24192 0 0 0 0 0 -0.02808 0.06592 0.36848 0 -0.27862 0 0.18072 -0.2874 0.60726 -5.78962
ILE_1093 -10.1864 1.32625 4.0331 -0.51259 0.45686 0.10155 3.19954 -3.1782 -0 -0 -2.8975 0.0842 0 0 0 0 0 -0.05682 0.03599 0.46465 0 -0.44329 0 0.73287 -0.05626 0.52469 -6.37139
ASN_1094 -4.95472 0.15606 5.54356 -0.31585 0.00617 0.60795 2.7352 -2.68719 -0.001 -0.01801 -3.91251 -0.18878 0 0 0 0 0 0.01565 0.01299 0 2.63293 0.51932 0 -0.93687 0.19935 0.34675 -0.23902
GLY_1095 -4.82359 0.4928 4.46794 -4e-05 0 0 2.22278 -2.54217 -0.0037 -0.02343 -2.27094 -0.37515 0 0 0 0 0 -0.08692 0 0 0 0.20649 0 0.83697 0.69603 0.25863 -0.94429
ARG_1096 -11.9958 0.96389 9.50343 -0.74721 0.15355 0.44086 5.43733 -4.77526 -0.02034 -0.27719 -5.36889 0.30949 0 0 -1.3918 0 0 -0.02958 0.24762 4.16862 0 -0.08103 0 -1.2888 0.37346 0.91209 -3.4656
LEU_1097 -8.95901 1.05985 3.98738 -0.9197 0.6725 0.36759 2.75945 -2.96608 -0.00821 -0.04914 -2.68763 0.09281 0 0 0 0 0 0.06349 0.03141 2.0499 0 -0.21974 0 0.18072 -0.24009 1.39238 -3.39212
THR_1098 -4.76166 0.20459 5.78108 -0.21059 0.15944 0.07772 2.98174 -2.84114 -0.01275 -0.11509 -3.51075 -0.17499 0 0 0 0 0 0.0143 0.00191 0.0955 0 0.03321 2.30918 -1.0874 -0.0302 0.79868 -0.28721
ALA_1099 -5.27616 0.24318 3.48345 -0.02118 0 0 2.60051 -2.50225 -0 -0 -2.10519 -0.35883 0 0 0 0 0 0.12878 0 0 0 -0.26209 0 1.8394 -0.19612 0.31785 -2.10865
LEU_1100 -10.3409 1.57056 2.74569 -0.52908 0.28629 0.12831 3.02061 -2.98709 -0 -0 -2.22346 0.25171 0 0 0 0 0 0.00925 0.16449 0.3954 0 -0.26527 0 0.18072 -0.34437 0.58687 -7.3503
ASN_1101 -5.21545 0.42522 5.09404 -0.31668 0.0088 0.61437 2.62762 -2.73683 -0.01275 -0.11509 -2.34229 -0.17302 0 0 0 0 0 0.01999 0.03646 0 2.54259 0.62623 0 -0.93687 0.1018 0.52614 0.77429
ALA_1102 -3.78178 0.15105 4.27311 -0.02119 0 0 2.25047 -2.32251 -0 -0 -2.19972 -0.356 0 0 0 0 0 0.03953 0 0 0 -0.24482 0 1.8394 0.03462 0.16636 -0.17149
TYR_1103 -10.2924 1.07775 4.43329 -0.98101 0.09633 0.37859 3.21167 -3.28056 -0.02365 -0.15866 -2.6403 -0.28979 0 0 0 0 0 0.00254 0.01455 0 1.79739 -0.38741 0.00717 1.2797 -0.15136 0.28002 -5.62615
VAL_1104 -8.74663 1.22227 3.75732 -0.27049 0.13614 0.04445 3.13762 -3.07401 -0 -0 -2.35713 0.33003 0 0 0 0 0 0.0357 0.00014 0.83434 0 0.03459 0 1.9342 -0.07062 0.63038 -2.4217
SER_1105 -4.02678 0.2898 4.8243 -0.02657 0 0.06187 2.40083 -2.33911 -0 -0 -2.38175 -0.59106 0 0 0 0 0 0.06345 0.00252 0.7102 0 0.34001 0.60031 -0.77834 -0.02836 0.57494 -0.30372
GLN_1106 -5.01532 0.2319 6.76555 -0.82248 0.11705 0.8651 3.02635 -3.02059 -0 -0 -3.01118 -0.8592 0 0 0 -0.70365 0 -0.01864 0.00044 0 2.8521 -0.16297 0 -0.18838 -0.0581 0.42098 0.41897
GLN_1107 -7.69943 0.39921 6.12561 -0.64879 0.06389 0.67482 3.12324 -3.26589 -0.03658 -0.26238 -2.61213 -0.30739 0 0 0 0 0 0.01886 0.0052 0 2.93417 -0.24544 0 -0.18838 -0.34199 0.43703 -1.82635
LEU_1108 -6.1786 0.79174 4.08803 -0.63509 0.19787 0.21242 2.44287 -2.65452 -0 -0 -2.14992 0.08296 0 0 0 0 0 0.2226 0.09503 0.94838 0 -0.25578 0 0.18072 -0.28402 0.47486 -2.42045
SER_1109 -4.00545 0.21124 5.20783 -0.02496 0 0.05849 2.41513 -2.42882 -0.00936 -0.13758 -1.97568 -0.60772 0 0 0 0 0 -0.01551 0.00425 0.66343 0 0.34344 0.60013 -0.77834 0.0294 0.45247 0.00239
ASP_1110 -5.74138 0.41022 7.51756 -0.107 0.00463 0.32255 3.5568 -3.46794 -0.00936 -0.13758 -3.81222 -0.36762 0 0 0 -0.70365 0 -0.04004 0.01677 0 1.70679 0.18353 0 -2.3716 -0.03428 0.46325 -2.61058
ILE_1111 -9.07556 1.68166 3.792 -0.76975 0.57966 0.28602 2.99202 -2.96931 -0 -0 -2.5383 0.25441 0 0 0 0 0 0.02981 0.001 0.923 0 0.05069 0 0.73287 -0.28871 1.0455 -3.273
SER_1112 -4.26354 0.38851 4.97743 -0.02637 0 0.06189 2.54326 -2.39023 -0 -0 -2.03479 -0.6046 0 0 0 0 0 0.01782 0.00066 0.68597 0 0.3398 0.6 -0.77834 -0.02071 0.84618 0.34292
LEU_1113 -4.73615 0.27546 4.6676 -0.48561 0.24298 0.11698 2.27751 -2.42739 -0 -0 -1.92719 0.24119 0 0 0 0 0 0.01495 0.02253 0.29395 0 -0.29332 0 0.18072 -0.07274 0.32166 -1.28688
VAL_1114 -7.71398 0.57762 4.41563 -0.3136 0.23898 0.07276 2.89143 -3.26205 -0 -0 -2.31172 -0.17556 0 0 0 0 0 -0.04669 0.00286 0.05072 0 -0.32021 0 1.9342 -0.21522 0.40452 -3.77032
LYS_1115 -5.0099 0.20237 4.83137 -0.4226 0.06232 0.24424 2.81643 -2.57958 -0 -0 -2.39642 -0.17637 0 0 0 0 0 0.04101 0.00915 2.10461 0 0.01109 0 -1.5107 -0.22361 0.33948 -1.65711
LEU_1116 -4.7686 0.29213 4.57242 -0.47646 0.22208 0.11048 2.37087 -2.48935 -0 -0 -1.79272 0.21816 0 0 0 0 0 0.18821 0.04193 0.32444 0 -0.28229 0 0.18072 -0.35748 0.26035 -1.38513
GLY_1117 -4.37186 0.42442 4.82188 -5e-05 0 0 2.90448 -2.66225 -0 -0 -2.82868 -0.42029 0 0 0 0 0 -0.05477 0 0 0 0.26651 0 0.83697 0.35904 0.24443 -0.48017
ALA_1118 -6.78605 0.99449 4.33947 -0.02344 0 0 3.40754 -3.22635 -0 -0 -2.59664 -0.37014 0 0 0 0 0 -0.00353 0 0 0 -0.34444 0 1.8394 0.25799 0.35243 -2.15928
ALA_1119 -4.7326 0.37415 4.99919 -0.02177 0 0 2.79058 -2.68368 -0 -0 -2.23435 -0.38139 0 0 0 0 0 0.03245 0 0 0 -0.32874 0 1.8394 -0.52799 0.34087 -0.53386
LEU_1120 -6.22281 0.40833 5.55728 -0.67767 0.2249 0.25661 2.819 -2.86993 -0.0195 -0.16458 -2.27932 0.0653 0 0 0 0 0 0.01991 0.02482 0.91171 0 -0.24576 0 0.18072 -0.35185 0.26249 -2.10034
ALA_1121 -6.6453 0.6203 3.43611 -0.0221 0 0 3.06857 -2.83831 -0 -0 -2.34956 -0.37307 0 0 0 0 0 0.01077 0 0 0 -0.25934 0 1.8394 -0.30447 0.31156 -3.50544
MET_1122 -8.39826 0.65769 6.31891 -0.32891 0.11281 0.02869 2.9915 -3.17915 -0 -0 -2.88869 0.00358 0 0 0 0 0 0.01795 0.04978 1.08063 0 0.0679 0 0.60916 -0.17221 0.27126 -2.75733
GLU_1123 -5.49918 0.39551 6.11838 -0.21793 0.03415 0.30896 2.64834 -2.91017 -0.0195 -0.16458 -2.62257 -0.63335 0 0 0 0 0 0.04004 0.00262 0 3.03545 -0.18712 0 -2.7348 -0.20202 0.28835 -2.3194
LYS_1124 -9.5859 0.75912 8.88403 -0.28554 0.0261 0.11907 4.37104 -4.06896 -0.02029 -0.10891 -5.6163 -0.07381 0 0 0 0 0 0.0543 0.03038 1.78752 0 -0.02327 0 -1.5107 -0.41372 0.63207 -5.04376
VAL_1125 -8.61941 0.89508 4.49593 -0.31004 0.21257 0.07055 3.27666 -3.18467 -0 -0 -3.12781 -0.10888 0 0 0 0 0 -0.02493 0.01668 0.05427 0 -0.25368 0 1.9342 -0.19611 0.69401 -4.17558
ASN_1126 -5.46137 0.17544 5.78431 -0.18585 0.04335 0.28219 2.38827 -2.75478 -0.02966 -0.14229 -2.41094 -0.2528 0 0 -0.58171 0 0 -0.03995 0.0156 0 1.51899 0.45865 0 -0.93687 0.1193 0.57833 -1.43178
GLU_1127 -4.80472 0.28778 5.23992 -0.20825 0.04136 0.30705 2.16766 -2.46563 -0.00662 -0.0781 -3.01951 -0.4853 0 0 0 -1.16826 0 -0.01416 0.06891 0 3.17282 0.18259 0 -2.7348 0.26208 0.89787 -2.35731
CYS:disulfide_1128 -7.3058 1.14033 5.54332 -0.06202 0 0.05428 2.93037 -2.81974 -0.01938 -0.10639 -1.92917 -0.28909 0 0 0 0 -0.57552 -0.01857 0.27129 1.49815 0 0.05597 0 3.6196 0.67549 0.85975 3.52288
VAL_1129 -7.43308 0.78563 3.38229 -0.28404 0.20235 0.05831 2.13862 -2.70067 -0.01323 -0.0657 -0.43319 0.03209 0 0 0 0 0 0.11338 0.01102 0.02983 0 -0.50648 0 1.9342 0.79188 0.56033 -1.39647
LYS_1130 -5.71407 0.58026 4.84592 -0.75423 0.44796 0.73379 1.83863 -2.35561 -0.06969 -0.38169 -1.9997 -0.18856 0 0 0 0 0 0.05522 0.23935 4.06089 0 -0.03111 0 -1.5107 0.02061 0.66376 0.48103
SER_1131 -4.29728 0.31352 5.30234 -0.034 0 0.06283 2.01345 -2.6068 -0 -0 -1.287 -1.05083 0 0 -0.58171 0 0 0.01907 0.22611 0.03672 0 -0.5533 1.7733 -0.77834 -0.32282 0.64963 -1.11512
GLN_1132 -5.46312 0.33643 4.37915 -0.53475 0.04419 0.85628 0.91961 -2.02868 -0.00023 -0.00335 -1.7346 -0.67139 0 0 0 -0.69541 0 0.01994 0.0529 0 3.29959 -0.10086 0 -0.18838 -0.18546 0.51591 -1.18221
SER_1133 -2.52869 0.6167 3.51996 -0.02671 0 0.06476 1.36311 -1.4854 -0.00662 -0.0781 -0.5314 -0.59468 0 0 -0.7641 0 0 0.09715 0.22928 0.0731 0 -0.53978 0.62353 -0.77834 0.21425 0.95163 0.41966
PRO_1134 -1.61169 0.51506 1.48339 -0.08323 2e-05 0.05049 0.52983 -0.61556 -0 -0 0.22568 0.52764 0 0 0 0 0 0.05414 0.00575 0.50629 0 -0.57188 0 -2.4119 0.48356 1.22966 0.31727
ARG_1135 -3.77523 0.51418 4.06881 -0.85806 0.10375 0.54912 1.80185 -1.66829 -0 -0 -2.51437 0.38975 0 0 -0.49805 -1.16826 0 0.01345 0.31294 1.9256 0 0.1458 0 -1.2888 0.21266 0.91924 -0.81391
ILE_1136 -2.40334 0.17356 1.99441 -0.47612 0.3458 0.10088 0.55673 -1.07394 -0 -0 0.57627 0.3246 0 0 0 0 0 -0.08316 0.0109 0.35129 0 -0.43163 0 0.73287 -0.21179 0.74358 1.2309
ASN_1137 -2.32912 0.18185 1.92298 -0.19578 0.05956 0.33186 0.49728 -1.12258 -0.00258 -0.01221 0.38584 -1.00428 0 0 0 0 0 -0.0559 0.00035 0 1.85643 -1.00405 0 -0.93687 -0.70971 0.43083 -1.70611
PHE_1138 -6.45701 1.04887 2.67858 -0.93765 0.08985 0.35111 0.51156 -1.62521 -0 -0 -0.03233 -0.01706 0 0 0 0 0 -0.01833 0.00568 0 2.61372 -0.37179 0 1.0402 -0.50463 0.35718 -1.26726
CYS:disulfide_1139 -5.22539 0.38455 2.73966 -0.06848 0.00016 0.06042 0.46895 -1.53016 -0 -0 0.30959 -0.37582 0 0 0 0 -0.57552 -0.00034 0.1137 0.28367 0 -0.16458 0 3.6196 -0.15032 0.48592 0.37562
GLY_1140 -2.87723 0.41817 2.22037 -6e-05 0 0 0.14389 -1.19236 -0 -0 0.06786 -0.3646 0 0 0 0 0 -0.12502 0 0 0 -1.50456 0 0.83697 -0.59618 0.40044 -2.5723
ASN_1141 -1.39269 0.09737 1.48293 -0.1994 0.04186 0.34571 0.42921 -0.71076 -0 -0 -0.05336 -1.01561 0 0 0 0 0 -0.08129 0.07782 0 1.90595 -1.03485 0 -0.93687 -0.97415 0.3757 -1.64242
GLY_1142 -1.67983 0.25195 2.17849 -0.00125 0 0 0.83746 -1.07601 -0.00258 -0.01221 -0.70057 -0.34686 0 0 0 0 0 -0.09351 0 0 0 -1.53817 0 0.83697 0.08843 0.2097 -1.04799
ASN_1143 -4.63304 0.41916 3.3048 -0.21419 0.03533 0.35823 1.95059 -1.80989 -0 -0 -2.15214 -0.58183 0 0 -0.63931 0 0 0.02017 0.01861 0 2.51629 -0.51774 0 -0.93687 0.66678 0.37023 -1.82483
HIS_1144 -8.55877 0.66974 7.27329 -0.58487 0.04178 0.47753 2.62021 -3.73426 -0 -0 -1.95302 -0.83216 0 0 0 -0.7983 0 -0.01477 0.17763 0 1.69638 -0.05645 0 -0.45461 -0.1659 0.52589 -3.67065
ILE_1145 -9.0179 0.98708 3.78584 -0.4721 0.4232 0.08618 2.20215 -2.67028 -0 -0 -1.54886 0.09251 0 0 -0.81085 0 0 0.11756 0.06538 0.53484 0 -0.45079 0 0.73287 0.01189 0.50345 -5.42785
LEU_1146 -7.23081 0.69781 2.99313 -0.60462 0.26827 0.20054 1.99028 -2.34395 -0 -0 -1.92843 -0.01779 0 0 0 0 0 0.10034 0.16114 1.17683 0 0.01322 0 0.18072 0.83692 0.64074 -2.86565
SER_1147 -6.60033 1.31733 4.63126 -0.02804 0 0.06353 1.98565 -2.5959 -0.03201 -0.17189 -1.19647 -0.53546 0 0 0 0 0 -0.00462 0.04175 0.52133 0 -0.13948 0.61328 -0.77834 0.60688 0.70395 -1.59758
LEU_1148 -7.64503 0.6419 1.31446 -0.62222 0.37523 0.14244 2.20948 -1.85426 -0 -0 -1.52307 0.18925 0 0 0 0 0 0.0698 0.31076 1.48249 0 -0.19424 0 0.18072 -0.06347 0.91457 -4.07118
VAL_1149 -6.82554 0.69542 0.23508 -0.36262 0.27926 0.08704 1.07718 -1.56378 -0.01148 -0.05566 -1.26988 -0.14101 0 0 -0.77693 0 0 -0.04926 0.10655 0.75797 0 -0.70365 0 1.9342 -0.22521 0.80441 -6.00792
GLN_1150 -9.39186 0.653 6.97803 -0.55988 0.10644 0.5259 4.30286 -3.49934 -0.00314 -0.04275 -4.91878 -0.6349 0 0 -1.6963 -0.59356 0 0.01764 0.08628 0 3.94479 -0.08669 0 -0.18838 -0.22493 0.48263 -4.74291
ASN_1151 -8.42198 0.86096 6.26364 -0.21795 0.04272 0.37514 3.0571 -3.32966 -0.02412 -0.20377 -2.33392 -0.53754 0 0 -1.11516 -0.83158 0 -0.00757 0.00433 0 3.64669 0.16108 0 -0.93687 -0.13606 0.39901 -3.28551
ALA_1152 -6.35843 0.80887 2.43044 -0.02194 0 0 1.76079 -2.45899 -0 -0 -1.09591 -0.37303 0 0 0 0 0 0.02566 0 0 0 -0.24568 0 1.8394 0.22683 1.17108 -2.29092
PRO_1153 -7.09347 1.34543 1.85323 -0.13435 0.00767 0.0983 0.88514 -1.18413 -0 -0 -0.10211 0.18246 0 0 0 0 0 -0.04849 0.06122 0.13749 0 -0.84159 0 -2.4119 -0.04614 1.4348 -5.85645
TYR_1154 -10.2041 0.95979 4.49233 -0.78122 0.11489 0.4982 3.49609 -3.01904 -0.00209 -0.03203 -3.45457 -0.36763 0 0 -0.73929 0 0 0.00244 0.10402 0 1.80246 0.16523 0.03838 1.2797 -0.12004 0.95522 -4.81124
GLY_1155 -4.72726 0.70149 3.39163 -0.00127 0 0 2.3502 -2.21845 -0 -0 -1.41216 -0.34619 0 0 0 0 0 -0.05202 0 0 0 -1.5339 0 0.83697 0.62133 0.69402 -1.69561
LEU_1156 -8.58303 0.67329 1.42763 -0.44958 0.15431 0.07786 2.50192 -2.38309 -0.00563 -0.01787 -2.35844 0.06425 0 0 0 0 0 0.10067 0.00019 0.65574 0 0.05799 0 0.18072 0.41552 0.40013 -7.08742
LEU_1157 -8.18367 0.7906 3.09574 -0.56794 0.17104 0.14328 2.46689 -2.55983 -2e-05 -8e-05 -2.81309 0.25423 0 0 0 0 0 0.0432 0.14987 0.6308 0 -0.37101 0 0.18072 -0.04593 0.54234 -6.07286
PHE_1158 -10.2304 0.7618 3.07745 -0.57841 0.0635 0.29066 2.7681 -2.70245 -0.00667 -0.02208 -3.15025 0.0656 0 0 0 0 0 -0.0085 0.00557 0 2.02704 -0.20989 0 1.0402 -0.17541 0.37908 -6.60504
MET_1159 -9.42054 1.26123 3.32728 -0.29233 0.10527 0.14116 2.4807 -2.21564 -2e-05 -8e-05 -2.094 -0.4748 0 0 0 0 0 0.1047 0.27062 2.35146 0 0.03795 0 0.60916 -0.11348 0.79396 -3.1274
HIS_D_1160 -9.27225 1.17091 6.84153 -0.45564 0.05918 0.61285 3.05019 -3.58638 -0.01302 -0.15575 -2.77444 -0.35391 0 0 0 0 0 -0.05251 0.0897 0 2.79353 -0.35338 0 -0.45461 0.21433 1.00543 -1.63424
PHE_1161 -10.351 1.57998 2.09621 -0.60772 0.55358 0.28449 3.2712 -2.6256 -0 -0 -3.71123 -0.11903 0 0 0 0 0 0.03552 0.1362 0 3.50767 -0.22542 0 1.0402 0.07713 1.09106 -3.96676
SER_1162 -5.60365 0.37553 4.78987 -0.02721 0 0.06434 2.51394 -2.58775 -0.01198 -0.15153 -2.27401 -0.34297 0 0 0 0 0 0.02091 0.00034 0.15216 0 -0.44434 0.60752 -0.77834 -0.22633 0.96126 -2.96224
TYR_1163 -9.06575 0.73702 2.56699 -0.75537 0.02397 0.19086 2.48412 -2.13378 -0 -0 -3.04356 -0.42825 0 0 -1.04106 0 0 -0.02566 0.0197 0 2.28722 0.02442 0.32471 1.2797 -0.24652 0.5025 -6.29874
LYS_1164 -5.34961 0.72611 4.08785 -0.41542 0.08955 0.21376 2.35157 -2.03103 -0 -0 -2.42156 0.04475 0 0 0 0 0 0.16791 0.02463 2.0742 0 0.23677 0 -1.5107 0.59959 1.03602 -0.07561
PRO_1165 -4.48509 0.87106 1.53499 -0.20744 0.00883 0.15171 0.46775 -0.72326 -0 -0 -0.41368 -0.06313 0 0 0 0 0 0.01188 0.00508 0.3601 0 -0.77043 0 -2.4119 0.57829 0.96068 -4.12456
ILE_1166 -4.94053 0.37508 2.90428 -0.48653 0.4389 0.09172 0.96056 -1.70215 -0.03161 -0.14419 -1.05397 -0.00012 0 0 0 0 0 0.04687 0.04606 0.53917 0 -0.40511 0 0.73287 0.12419 0.48842 -2.01608
SER_1167 -4.49141 0.4402 4.33025 -0.02507 0 0.02189 2.64646 -2.16422 -0.03161 -0.14419 -2.11195 0.16177 0 0 0 0 0 0.25872 0.00334 0.46405 0 0.07674 0.60568 -0.77834 0.32884 0.39322 -0.01562
PHE_1168 -7.44398 0.96507 2.01617 -0.56843 0.12329 0.31529 0.33223 -1.53127 -0 -0 -0.63401 0.04793 0 0 0 0 0 0.37872 0.02788 0 2.24642 -0.34523 0 1.0402 -0.08507 0.64672 -2.46807
LYS_1169 -4.08313 0.25476 3.36835 -0.28086 0.02798 0.12324 1.75306 -1.64605 -0 -0 -1.9452 -0.1939 0 0 0 0 0 0.06112 0.11602 2.0869 0 0.00487 0 -1.5107 -0.20653 0.60554 -1.46454
THR_1170 -3.03063 0.21156 1.40758 -0.16564 0.07091 0.06214 0.12345 -1.06495 -0.01619 -0.09716 -0.34783 0.10715 0 0 0 0 0 0.01838 0.02161 0.06248 0 0.09375 2.28963 -1.0874 -0.034 0.38276 -0.9924
VAL_1171 -7.60752 1.01707 1.75714 -0.26654 0.19809 0.05121 2.7568 -2.27678 -0 -0 -1.90026 -0.17946 0 0 0 0 0 -0.05974 0.26372 0.32984 0 -0.75812 0 1.9342 -0.15831 0.58677 -4.31188
LEU_1172 -6.37128 0.72493 1.29403 -0.58204 0.22347 0.1614 0.57401 -1.68339 -0.02263 -0.15444 -0.49933 0.22372 0 0 0 0 0 0.12074 0.00066 0.58924 0 -0.27223 0 0.18072 -0.20883 0.55098 -5.15024
VAL_1173 -8.57185 1.23855 3.09267 -0.32087 0.33198 0.06921 2.49787 -2.6741 -0.01033 -0.11791 -2.8911 -0.3677 0 0 0 0 0 -0.01898 0.01329 0.14991 0 -0.4143 0 1.9342 -0.25048 0.7131 -5.59685
SER_1174 -5.86401 0.66975 5.30826 -0.03604 8e-05 0.06549 2.65718 -2.42848 -0 -0 -2.73243 -1.00287 0 0 0 0 0 0.10052 0.06257 0.64385 0 0.45407 0.66884 -0.77834 -0.00612 1.32934 -0.88834
PRO_1175 -2.14229 0.317 1.39389 -0.17797 0.04475 0.12395 0.4463 -0.52092 -0 -0 0.33413 0.08302 0 0 0 0 0 0.01673 0.01297 0.16989 0 -0.8306 0 -2.4119 0.52216 1.04036 -1.57853
GLY_1176 -3.2531 0.21126 2.88373 -0.0002 0 0 1.45971 -1.50395 -0.01333 -0.11005 -2.01272 -0.1792 0 0 0 0 0 0.01917 0 0 0 -1.50537 0 0.83697 0.3804 0.44031 -2.34637
LEU_1177 -9.45908 1.10619 1.87669 -0.45322 0.20299 0.071 2.53123 -2.27191 -9e-05 -0.00023 -2.37889 0.09432 0 0 0 0 0 0.07912 0.12296 0.66671 0 0.12416 0 0.18072 0.11267 0.59139 -6.80326
CYS:disulfide_1178 -6.83855 0.61497 4.1396 -0.05965 0.00257 0.0413 2.30762 -2.25436 -0 -1e-05 -1.97772 -0.45114 0 0 0 0 -0.49985 0.50292 0.38996 0.29651 0 0.02904 0 3.6196 0.29843 0.84448 1.00572
ILE_1179 -9.09278 1.59708 3.1993 -0.59608 0.43826 0.10516 2.25259 -2.64198 -9e-05 -0.00023 -3.12049 0.55105 0 0 0 0 0 -0.06214 0.15776 1.05823 0 -0.41207 0 0.73287 0.26625 0.96787 -4.59943
SER_1180 -3.82621 0.57331 3.52373 -0.01397 0 0.03037 1.76536 -1.64796 -0 -0 -2.59093 -0.99084 0 0 0 0 0 -0.0684 0.08789 0.23935 0 0.19852 0.60343 -0.77834 0.86235 0.72809 -1.30425
GLY_1181 -1.62851 0.10143 1.75155 -9e-05 0 0 0.49175 -0.93126 -0 -0 -0.33068 -0.40511 0 0 0 0 0 -0.00164 0 0 0 0.23034 0 0.83697 1.69901 0.28518 2.09895
ASP_1182 -3.87014 0.71314 4.5774 -0.12448 0.02895 0.38639 1.62416 -2.18489 -0.00242 -0.00752 -4.44047 -0.99492 0 0 0 0 0 -0.07943 0.01822 0 2.61388 -0.59471 0 -2.3716 0.60088 0.46697 -3.64059
VAL_1183 -6.63114 0.39274 3.77896 -0.26926 0.18571 0.05245 2.45006 -2.53202 -0 -0 -2.31445 0.00533 0 0 0 0 0 -0.04946 0.04869 0.14614 0 -0.49933 0 1.9342 -0.44906 0.58718 -3.16327
GLY_1184 -5.09381 0.34093 3.91094 -0.0003 0 0 2.25998 -2.32818 -0.01438 -0.05528 -1.92221 -0.32944 0 0 0 0 0 -0.08873 0 0 0 1.22584 0 0.83697 0.56935 0.36135 -0.32699
ILE_1185 -8.96948 1.28517 2.02384 -0.61765 0.50684 0.11541 2.24177 -2.26652 -0 -0 -3.06079 0.23883 0 0 0 0 0 0.1124 0.00061 1.14907 0 -0.74221 0 0.73287 0.60811 0.40034 -6.24138
ALA_1186 -4.79329 0.68897 2.73748 -0.02187 0 0 2.2565 -1.93521 -0.01556 -0.07304 -2.75143 -0.33787 0 0 0 0 0 0.01725 0 0 0 0.23766 0 1.8394 0.35583 1.08931 -0.70587
PRO_1187 -5.8334 0.99314 1.91143 -0.20605 0.01346 0.1522 0.47224 -1.15067 -0 -0 -0.25157 -0.11334 0 0 0 0 0 0.13707 0.00685 0.48814 0 -0.73852 0 -2.4119 0.36421 1.21548 -4.95123
LYS_1188 -3.77275 0.2742 3.14608 -0.39604 0.04097 0.21917 0.82515 -1.52786 -0.02259 -0.16689 -0.44524 -0.04139 0 0 0 0 0 -0.08374 0.01755 1.81599 0 0.28295 0 -1.5107 -0.10679 0.65316 -0.79876
GLN_1189 -3.58605 0.09227 3.2663 -0.29381 0.06209 0.25431 1.37284 -1.62627 -0.01544 -0.10935 -1.93144 -0.84423 0 0 -0.51432 0 0 -0.07904 0.03291 0 3.27535 -0.21057 0 -0.18838 -0.07283 0.41613 -0.6995
GLY_1190 -4.02799 0.51525 2.06002 -0.00133 0 0 0.62094 -1.47094 -0 -0 -0.2376 -0.33523 0 0 0 0 0 -0.06036 0 0 0 -1.47758 0 0.83697 0.27134 0.33473 -2.97177
TYR_1191 -7.97527 1.02017 2.55897 -0.66401 0.099 0.40661 2.3247 -2.24346 -0.00757 -0.0239 -2.70741 -0.13563 0 0 0 0 0 0.01076 0.33082 0 2.06417 -0.4012 0.00222 1.2797 0.28558 0.60806 -3.16768
PHE_1192 -11.7705 1.27128 2.07144 -0.52683 0.08543 0.24392 2.18822 -2.4976 -0.01728 -0.13614 -2.68049 0.22632 0 0 0 0 0 -0.00429 0.00804 0 2.96335 -0.25829 0 1.0402 -0.25139 0.77869 -7.26589
ILE_1193 -7.46318 0.69044 3.58321 -0.56634 0.33174 0.12119 2.57981 -2.54056 -0.0076 -0.02396 -2.71251 0.18616 0 0 0 0 0 -0.03952 0.02551 1.30645 0 -0.52289 0 0.73287 -0.20509 0.51476 -4.00951
LYS_1194 -4.92867 0.36544 3.10658 -0.36927 0.0476 0.16865 0.52576 -1.52842 -0.01976 -0.15689 -0.56038 0.08846 0 0 0 0 0 -0.05054 0.02966 1.8626 0 0.08139 0 -1.5107 -0.15283 0.31614 -2.68519
HIS_D_1195 -4.91652 0.42246 5.20179 -0.5437 0.00597 0.3826 1.79958 -2.36782 -0.01979 -0.15696 -1.25953 -0.62538 0 0 0 0 0 -0.00536 0.03041 0 1.88481 -0.49858 0 -0.45461 0.14407 0.14224 -0.83431
ASN_1196 -2.7731 0.29208 3.24784 -0.18768 0.031 0.31597 0.63469 -1.54888 -0 -0 0.15692 -1.02249 0 0 0 0 0 -0.09058 0.00786 0 1.9563 -1.02579 0 -0.93687 -0.28718 0.31005 -0.91985
ASP_1197 -2.56105 0.41897 2.72945 -0.12652 0.04545 0.40836 0.26536 -1.26352 -0 -0 -0.63693 -0.65187 0 0 0 0 0 0.04447 0.00654 0 2.0006 -0.09486 0 -2.3716 -0.32843 0.61269 -1.50291
HIS_D_1198 -5.37073 0.30911 5.56043 -0.32205 0.02725 0.31767 3.13684 -2.73442 -0.00101 -0.00274 -3.22 -0.42287 0 0 0 -0.89235 0 0.03824 0.01934 0 2.95324 -0.07164 0 -0.45461 0.13466 0.81236 -0.1833
TRP_1199 -11.5961 1.46722 1.69633 -0.78093 0.04542 0.29668 1.16922 -2.4726 -0.01498 -0.07394 -1.09937 -0.14741 0 0 0 0 0 0.06205 0.00352 0 1.80038 -0.2537 0 1.6906 -0.03566 0.90649 -7.33675
MET_1200 -9.59981 0.75796 5.08859 -0.27897 0.07419 0.04839 2.53011 -2.78908 -0.00263 -0.0074 -2.77983 -0.3178 0 0 0 0 0 0.01201 0.23546 1.50262 0 -0.04162 0 0.60916 0.05593 0.7317 -4.17103
PHE_1201 -10.4924 1.55592 4.43862 -0.8671 0.16028 0.17905 2.77981 -3.4069 -0 -0 -3.0177 -0.62491 0 0 0 0 0 0.04144 0.19605 0 2.76585 -0.18906 0 1.0402 -0.06716 0.53888 -4.96909
THR_1202 -6.99906 0.2726 3.8259 -0.218 0.10596 0.10751 2.64873 -2.65309 -0.01297 -0.08455 -2.39739 -0.90718 0 0 0 0 0 0.0038 0.11535 1.35126 0 0.02083 2.35464 -1.0874 0.00863 0.56625 -2.97816
GLY_1203 -3.72616 0.25774 3.33148 -0.00022 0 0 1.69314 -1.95671 -0.00994 -0.03982 -0.83316 -0.25256 0 0 0 0 0 -0.05367 0 0 0 0.61411 0 0.83697 0.17604 0.42282 0.46008
SER_1204 -3.68054 0.17769 3.5909 -0.02928 0.00023 0.04674 1.83277 -1.82109 -0 -0 -0.30227 -0.99018 0 0 0 0 0 -0.09128 0.00171 0.1778 0 -0.09782 0.60138 -0.77834 -0.30668 0.35624 -1.31201
SER_1205 -5.06629 0.72799 4.10396 -0.03298 0.04175 0.03121 1.71232 -2.09865 -0 -0 -2.73711 0.01567 0 0 -0.77958 0 0 0.06292 0.11155 0.5901 0 -0.02284 1.7223 -0.77834 -0.40058 0.82474 -1.97186
TYR_1206 -9.32592 1.26594 3.81459 -0.81416 0.12981 0.14999 2.40823 -2.98607 -0.02982 -0.28018 -1.77606 -0.44644 0 0 0 0 0 0.11958 0.24104 0 1.84556 -0.32949 0.0516 1.2797 0.66283 0.99748 -3.02181
TYR_1207 -7.15049 0.69152 1.48803 -0.93299 0.38333 0.45823 1.26978 -1.56563 -0 -0 -1.24551 -0.17388 0 0 0 0 0 0.30976 0.07278 0 3.12923 0.17038 0.01232 1.2797 0.97141 0.81263 -0.01942
TYR_1208 -6.37777 0.92191 3.78316 -0.73779 0.05189 0.17598 2.44253 -2.11862 -0.00994 -0.03982 -2.46244 -0.53061 0 0 0 -1.00386 0 -0.00976 0.12867 0 2.51734 -0.15825 0.19891 1.2797 0.75795 1.86741 0.67659
PRO_1209 -4.6249 0.73481 1.32205 -0.20804 0.01009 0.15166 0.24785 -0.74391 -0 -0 -0.77118 -0.11207 0 0 0 0 0 0.14637 0.02865 0.27696 0 -0.31012 0 -2.4119 0.59159 1.80878 -3.86331
GLU_1210 -8.39805 0.83336 8.81973 -0.16874 0.01513 0.22295 3.95789 -3.77912 -0 -0 -6.04073 -0.54326 0 0 0 -1.81997 0 0.28072 0.02222 0 3.85436 -0.08228 0 -2.7348 0.23925 1.45271 -3.86865
PRO_1211 -6.3362 1.28919 3.30874 -0.12797 0.00392 0.09132 1.2936 -1.38127 -0.01475 -0.12338 -0.72274 0.2229 0 0 0 0 0 -0.01234 0.01806 0.1602 0 -1.07245 0 -2.4119 -0.25523 1.46549 -4.60482
ILE_1212 -7.06356 0.97001 0.46602 -0.50042 0.43588 0.10521 0.83664 -1.54073 -0 -0 -0.48193 0.44471 0 0 0 0 0 -0.08783 0.01611 0.44315 0 -0.37846 0 0.73287 -0.67061 0.69185 -5.5811
SER_1213 -5.27485 0.43849 4.09325 -0.03117 0 0.07358 2.85119 -2.21649 -0.01475 -0.12338 -0.55267 -0.33518 0 0 0 0 0 0.61019 0.03938 0.20977 0 -0.39711 0.61268 -0.77834 -0.3592 0.49006 -0.66454
ASP_1214 -6.19552 0.64628 7.47135 -0.11269 0.00225 0.34953 4.31145 -3.33784 -6e-05 -0.00022 -6.54213 -0.57131 0 0 -1.67232 -0.63048 0 0.27043 0.3538 0 2.39752 0.04737 0 -2.3716 -0.30656 0.62556 -5.26519
LYS_1215 -3.06821 0.34445 2.37503 -0.54121 0.18057 0.35331 0.49884 -1.08968 -0.00034 -0.00387 0.07946 0.05991 0 0 0 0 0 -0.01313 0.03107 1.95895 0 -0.02954 0 -1.5107 -0.43396 0.70402 -0.10504
ASN_1216 -5.75838 0.80697 4.326 -0.19249 0.02942 0.31097 1.50025 -2.34493 -0.04474 -0.3462 -1.51262 -0.68761 0 0 0 0 0 0.00377 0.0442 0 2.36466 -0.65774 0 -0.93687 -0.26204 0.45983 -2.89757
VAL_1217 -6.94735 0.7294 1.22195 -0.29927 0.15371 0.05833 1.50917 -1.96382 -0.00717 -0.02315 -0.46602 -0.358 0 0 0 0 0 -0.00183 0.00227 0.08722 0 -0.44946 0 1.9342 -0.25266 0.42671 -4.64578
VAL_1218 -5.03597 0.36225 3.03301 -0.28138 0.20964 0.05914 2.25796 -2.0237 -0.00754 -0.02465 -2.12382 -0.18468 0 0 0 0 0 -0.04948 0.00224 0.20503 0 -0.62306 0 1.9342 -0.41374 0.36428 -2.34027
PHE_1219 -6.003 0.758 0.26775 -0.5944 0.08636 0.27107 0.48426 -1.20696 -0.0071 -0.02293 -1.19741 0.1321 0 0 0 0 0 0.10749 0.06174 0 2.29373 -0.25623 0 1.0402 -0.32608 0.54562 -3.56579
MET_1220 -6.22352 0.38738 4.02509 -0.46538 0.16137 0.27489 2.40349 -2.28039 -0.00754 -0.02465 -1.69763 0.01742 0 0 0 0 0 0.12003 0.23841 3.1646 0 -0.04068 0 0.60916 -0.06622 0.6186 1.21444
ASN_1221 -1.4822 0.04071 1.35479 -0.34223 0.08215 0.67195 0.21246 -0.69616 -0.00236 -0.05195 -0.15002 -1.49201 0 0 0 0 0 -0.01228 0.06915 0 2.59315 -0.39242 0 -0.93687 -0.17079 0.37124 -0.33369
THR_1222 -3.17371 0.17841 3.08901 -0.22349 0.17709 0.09205 1.06411 -1.64095 -0.00236 -0.05195 -0.69409 -1.36871 0 0 0 0 0 -0.00115 0.0002 0.23765 0 0.11267 2.29057 -1.0874 -0.13671 0.23826 -0.90049
CYS:disulfide_1223 -5.15024 0.52969 2.2679 -0.04041 0 0.01534 0.33328 -1.44476 -0.00242 -0.00752 0.16978 -0.22078 0 0 0 0 -0.49985 -0.01681 0.00968 0.27999 0 0.18464 0 3.6196 -0.12826 0.31953 0.21838
SER_1224 -3.25125 0.82737 3.71622 -0.03155 0 0.05457 1.89816 -1.79328 -0 -0 -1.38505 -1.01353 0 0 -0.70246 0 0 -0.0258 0.06844 1.00656 0 -0.04182 0.61646 -0.77834 -0.49211 0.26029 -1.06711
VAL_1225 -2.14131 0.18626 1.38943 -0.37474 0.31109 0.09234 0.57542 -0.92471 -0 -0 0.49236 -0.26963 0 0 0 0 0 -0.19182 0.00095 0.62309 0 0.42222 0 1.9342 -0.28473 0.31955 2.15997
ASN_1226 -2.44501 0.43147 2.21103 -0.19344 0.04337 0.31718 0.79092 -1.23042 -0.01532 -0.1621 -0.33442 -0.51473 0 0 -0.70246 0 0 0.0116 0.0095 0 2.15039 -0.64388 0 -0.93687 -0.29773 0.2145 -1.29642
PHE_1227 -6.78549 1.249 3.26565 -0.89016 0.30036 0.59103 1.29214 -1.94888 -0 -0 -1.44078 0.20026 0 0 0 0 0 0.39327 0.06278 0 3.34195 0.28513 0 1.0402 -0.41497 0.94078 1.48226
THR_1228 -5.05047 0.4427 3.53213 -0.15174 0.04731 0.05267 2.04021 -2.05943 -0.02865 -0.27215 -1.86707 -0.25359 0 0 0 0 0 0.06188 0.03809 0.15414 0 -0.09774 2.32553 -1.0874 -0.07921 1.26958 -0.98321
LYS_1229 -4.98621 0.60338 4.12367 -0.4951 0.10152 0.1763 1.20251 -1.81716 -0.01498 -0.07394 -3.55988 0.28069 0 0 0 0 0 0.06695 0.17783 2.16054 0 0.02219 0 -1.5107 -0.06076 0.60413 -2.99901
ALA_1230 -4.97126 1.0302 2.0437 -0.03024 0.02371 0 1.28982 -1.82788 -0 -1e-05 -0.00356 -0.50939 0 0 0 0 0 0.19465 0 0 0 0.31626 0 1.8394 0.91698 1.11325 1.42564
PRO_1231 -2.62837 0.44092 1.41234 -0.08665 0.00011 0.05412 0.66062 -0.5961 -0.01174 -0.09453 0.14527 0.68751 0 0 0 0 0 -0.11027 0.00891 0.54715 0 -0.32072 0 -2.4119 0.7688 1.13391 -0.40061
LEU_1232 -4.10273 0.63289 1.22144 -0.51457 0.23 0.16767 0.62431 -1.18521 -0 -0 -0.37897 -0.04998 0 0 0 0 0 0.15566 0.01459 0.55843 0 0.30185 0 0.18072 0.79385 0.40581 -0.94423
VAL_1233 -6.83975 1.32832 0.91539 -0.25013 0.12519 0.04954 1.31747 -1.90304 -0 -0 -1.34972 -0.40075 0 0 0 0 0 0.07914 0.0679 0.32613 0 -0.59446 0 1.9342 0.93349 0.52674 -3.73435
TYR_1234 -9.23182 0.95864 1.88429 -0.66564 0.13553 0.38424 1.51446 -2.1439 -0.01174 -0.09453 -0.27014 -0.01968 0 0 0 0 0 0.05654 0.08576 0 1.82683 -0.17499 0.00026 1.2797 0.07565 0.632 -3.77852
LEU_1235 -8.62802 0.92215 3.9502 -0.47733 0.2891 0.09244 2.39869 -2.63171 -0 -0 -2.06674 0.12842 0 0 0 0 0 0.08813 0.22924 0.45846 0 -0.31777 0 0.18072 0.0935 0.62473 -4.66577
ASN_1236 -5.08471 0.76438 5.09848 -0.16657 0.00149 0.2748 2.29302 -2.48171 -0 -0 -2.00598 -0.7645 0 0 -1.25427 0 0 0.02162 0.01136 0 4.4859 0.39535 0 -0.93687 -0.02268 0.74984 1.37896
HIS_D_1237 -3.66843 0.37664 3.98496 -0.72531 0.0562 0.81738 1.22077 -1.83832 -0 -0 -2.28742 -0.15849 0 0 -0.41805 -0.63048 0 -0.04828 0.04518 0 1.93669 -0.07961 0 -0.45461 -0.14744 0.82261 -1.19601
SER_1238 -4.26494 0.35985 4.70341 -0.03418 0.00051 0.05496 2.56866 -2.08406 -0 -0 -1.44947 -0.32892 0 0 0 0 0 -0.02307 0.01596 0.3519 0 -0.26016 2.13255 -0.77834 -0.09034 0.51896 1.39328
VAL_1239 -1.97932 0.43455 1.07798 -0.28888 0.23734 0.07052 0.30837 -0.6913 -0 -0 0.05778 -0.40215 0 0 0 0 0 -0.01242 0.0002 0.17703 0 -0.52806 0 1.9342 0.00457 0.73353 1.13392
PRO_1240 -5.05051 0.86045 1.3793 -0.20991 0.00877 0.15091 0.39078 -0.71893 -0 -0 -0.44866 0.01624 0 0 0 0 0 0.21188 0.02374 0.2927 0 -0.65383 0 -2.4119 -0.16741 0.82891 -5.49747
LYS_1241 -2.03435 0.20272 1.692 -0.32978 0.05211 0.21253 0.66897 -0.81169 -0 -0 0.00048 -0.37549 0 0 0 0 0 0.08713 0.00899 1.75225 0 0.19912 0 -1.5107 1.16036 0.36988 1.34453
LEU_1242 -5.73967 0.81658 1.94438 -0.44474 0.18145 0.08304 0.91491 -1.54476 -0.0087 -0.0992 -1.08332 0.00146 0 0 0 0 0 -0.02845 0.03035 0.97792 0 -0.04327 0 0.18072 1.46195 0.30905 -2.09031
SER_1243 -1.46412 0.16678 1.96122 -0.0277 0.00026 0.02336 0.25501 -0.86761 -0 -0 -0.48081 -0.26919 0 0 0 0 0 -0.05269 0.00297 0.48524 0 0.15503 0.60024 -0.77834 0.05475 0.25296 0.01737
ASP_1244 -2.84275 0.15774 3.65476 -0.13267 0.04133 0.43268 1.49504 -1.62485 -0 -0 -1.53344 -1.11721 0 0 0 0 0 -0.02475 0.04459 0 2.46399 -0.55671 0 -2.3716 -0.30904 0.40165 -1.82125
PHE_1245 -9.07498 1.15844 4.77337 -0.93214 0.06021 0.37531 2.44936 -2.83476 -0.00319 -0.04868 -1.8926 0.06939 0 0 0 0 0 -0.03533 0.34914 0 2.12919 -0.12595 0 1.0402 -0.17943 0.44981 -2.27263
GLU_1246 -4.34707 0.28073 5.1772 -0.46196 0.26815 1.45144 1.63661 -2.35725 -0.03314 -0.23672 -2.72964 -3.03848 0 0 0 0 0 0.01053 0.00763 0 3.94317 -0.34563 0 -2.7348 -0.43037 0.239 -3.7006
SER_1247 -3.76834 0.26394 4.7497 -0.02285 0 0.02081 2.00452 -2.19159 -0.02443 -0.13752 -1.80316 -0.3635 0 0 0 0 0 0.0648 0.00293 0.48481 0 0.31697 0.60049 -0.77834 -0.29633 0.1977 -0.67938
GLU_1248 -5.95052 0.59721 6.79253 -0.20174 0.02121 0.24811 3.03426 -2.92056 -0.00319 -0.04868 -2.79408 -0.53204 0 0 0 -0.89235 0 0.07037 0.27319 0 3.00838 -0.27666 0 -2.7348 -0.22483 0.34262 -2.19155
LEU_1249 -8.32244 1.0254 4.86431 -0.48604 0.18621 0.1061 2.52784 -3.08828 -0 -0 -2.16011 0.23453 0 0 0 0 0 -0.03057 0.0256 0.45147 0 -0.25184 0 0.18072 -0.39892 0.5961 -4.53992
SER_1250 -4.89137 0.26157 6.12974 -0.03143 6e-05 0.02146 2.94481 -2.75594 -0.01961 -0.08872 -3.38673 -0.01464 0 0 0 0 0 -0.0464 0.00594 0.49835 0 0.29358 1.78324 -0.77834 -0.16195 0.57588 0.33949
HIS_1251 -5.86516 0.45937 6.66983 -0.55425 0.00559 0.5155 2.79737 -3.11628 -0 -0 -2.10083 -0.43904 0 0 0 0 0 0.01165 0.02167 0 1.52071 -0.36601 0 -0.45461 0.23166 0.52469 -0.13814
TRP_1252 -13.3052 2.33529 7.3791 -0.90409 0.32091 0.60485 3.36848 -4.35546 -0.00162 -0.00806 -2.11321 -0.69596 0 0 -0.77121 0 0 -0.0128 0.05222 0 3.41311 -0.31675 0 1.6906 0.33323 0.81787 -2.16865
PHE_1253 -5.73619 0.44907 5.08452 -1.04215 0.09158 0.37495 2.00364 -2.43732 -0.01969 -0.15737 -1.25836 -0.03689 0 0 0 0 0 0.0378 0.1557 0 1.97109 -0.40231 0 1.0402 0.15752 0.72094 0.99673
LYS_1254 -4.65455 0.35609 5.27926 -0.30958 0.02867 0.13832 2.51086 -2.36256 -0.00504 -0.06146 -3.20667 -0.00361 0 0 0 0 0 -0.06051 0.02379 1.70294 0 -0.06167 0 -1.5107 -0.17727 0.33385 -2.03983
ASN_1255 -5.98971 0.47317 7.36837 -0.19403 0.04372 0.31943 2.56196 -3.32001 -0.01961 -0.08872 -1.88122 -0.35861 0 0 0 -0.57889 0 -0.06723 0.02011 0 1.6853 0.12928 0 -0.93687 -0.26582 0.43939 -0.65999
GLN_1256 -6.30764 0.61034 7.13843 -0.71882 0.09844 0.89712 3.62055 -3.12694 -0.0083 -0.12573 -3.71981 -0.57767 0 0 -0.77121 -0.62006 0 -0.07511 0.56996 0 2.27256 -0.21281 0 -0.18838 -0.31785 0.64465 -0.91828
THR_1257 -2.34792 0.22432 3.11431 -0.17432 0.08486 0.06271 1.45941 -1.41928 -0.00504 -0.06146 -1.79555 0.18013 0 0 0 0 0 -0.06747 0.00137 0.05551 0 0.03906 2.28969 -1.0874 -0.53241 0.45234 0.47286
SER_1258 -3.3827 0.23818 2.41883 -0.02745 0 0.04537 1.44987 -1.29243 -0 -0 0.54485 -1.14211 0 0 -0.72497 0 0 -0.00438 0.00068 0.74998 0 -0.26605 0.62278 -0.77834 -0.19399 0.41725 -1.32462
ILE_1259 -3.63817 0.57257 -0.05812 -0.57045 0.26174 0.16821 0.28132 -0.68008 -0 -0 0.34188 0.24644 0 0 0 0 0 -0.04223 0.05066 1.38534 0 0.15173 0 0.73287 -0.13338 0.58531 -0.34438
ALA_1260 -4.48844 1.20854 0.77283 -0.02441 0 0 0.93725 -1.37187 -0.0058 -0.03649 0.39208 -0.20204 0 0 -0.72497 0 0 0.11264 0 0 0 -0.03277 0 1.8394 -0.3985 1.10002 -0.92254
PRO:CtermProteinFull_1261 -2.20312 0.51896 1.53193 -0.24607 0.10749 0.24288 0.30566 -0.66754 -0 -0 -1.36215 -1.12026 0 0 -0.34438 0 0 0 0.08761 0.14118 0 0 0 -2.4119 -0.25638 1.1862 -4.48991
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

